#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o5i s GLU 2 N 0.00 2.05 -0.11 0.03 2.02 -1.25 -4.99 118.70 116.45 2o5i s GLU 2 Ca 0.00 -1.34 0.01 0.00 0.02 0.00 0.00 54.97 53.66 2o5i s GLU 2 Cb 0.00 -2.12 0.02 0.00 0.10 0.00 0.00 34.13 32.13 2o5i s GLU 2 CO 0.00 0.41 -0.11 0.42 0.02 0.00 0.00 175.26 176.00 2o5i s ILE 3 N -1.86 1.25 -0.19 -1.63 -1.09 -1.26 -0.91 121.20 115.52 2o5i s ILE 3 Ca 0.26 -0.46 0.01 0.00 -2.23 0.00 0.00 60.65 58.23 2o5i s ILE 3 Cb -0.08 -1.20 0.02 0.00 -1.58 0.00 0.00 42.46 39.62 2o5i s ILE 3 CO 0.16 0.40 -0.19 -0.75 -1.23 0.00 0.00 174.94 173.33 2o5i s LYS 4 N 1.36 2.91 -0.20 2.79 2.20 -1.06 -5.02 119.74 122.70 2o5i s LYS 4 Ca -0.00 -0.89 -0.09 0.00 -0.36 0.00 0.00 55.97 54.63 2o5i s LYS 4 Cb -0.14 -2.61 -0.04 0.00 -1.51 0.00 0.00 37.83 33.53 2o5i s LYS 4 CO -0.06 -0.25 0.10 -0.98 -0.36 0.00 0.00 175.35 173.81 2o5i s ARG 5 N 1.27 4.03 0.00 4.03 1.70 -1.26 -1.92 118.95 126.80 2o5i s ARG 5 Ca 0.03 -0.31 0.00 0.00 -0.47 0.00 0.00 55.73 54.99 2o5i s ARG 5 Cb -0.14 -3.35 0.00 0.00 -0.57 0.00 0.00 34.95 30.90 2o5i s ARG 5 CO -0.12 0.20 0.11 1.19 -1.08 0.00 0.00 175.30 175.60 2o5i n PHE 6 N 3.80 0.00 -1.58 5.89 3.01 -0.44 -4.94 117.46 123.20 2o5i n PHE 6 Ca -0.16 0.00 -0.54 0.00 1.01 0.00 0.00 57.45 57.76 2o5i n PHE 6 Cb 0.52 -0.32 -0.07 0.00 -0.01 0.00 0.00 39.48 39.61 2o5i n PHE 6 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2o5i n GLY 7 N 1.79 0.31 2.85 1.37 0.00 -1.22 -4.91 105.19 105.37 2o5i n GLY 7 Ca 0.00 0.74 -0.30 0.00 0.00 0.00 0.00 46.02 46.46 2o5i n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o5i s ARG 8 N 0.60 1.59 -0.23 1.61 1.81 -1.25 -4.87 118.95 118.21 2o5i s ARG 8 Ca 0.87 -2.24 -0.01 0.00 -1.72 0.00 0.00 55.73 52.63 2o5i s ARG 8 Cb -1.05 -2.84 0.07 0.00 -0.45 0.00 0.00 34.95 30.68 2o5i s ARG 8 CO 0.51 -1.11 0.01 0.96 -0.68 0.00 0.00 175.30 174.98 2o5i s ILE 9 N 0.15 1.01 -0.60 1.52 -5.25 -1.26 -5.08 121.20 111.70 2o5i s ILE 9 Ca 0.16 -0.96 -0.27 0.00 -0.99 0.00 0.00 60.65 58.59 2o5i s ILE 9 Cb -0.24 -1.45 -0.11 0.00 2.95 0.00 0.00 42.46 43.61 2o5i s ILE 9 CO -0.02 -0.23 2.48 0.54 -1.79 0.00 0.00 174.94 175.92 2o5i n ARG 10 N 4.86 0.81 -1.81 0.37 5.12 -1.26 -4.82 116.66 119.93 2o5i n ARG 10 Ca -0.09 0.01 -0.38 0.00 -1.93 0.00 0.00 57.85 55.46 2o5i n ARG 10 Cb 0.45 -2.96 -0.03 0.00 -1.16 0.00 0.00 32.46 28.76 2o5i n ARG 10 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2o5i s GLU 11 N 8.37 2.50 0.23 5.56 2.02 -1.26 -4.84 118.70 131.29 2o5i s GLU 11 Ca 1.07 1.10 -0.00 0.00 0.02 0.00 0.00 54.97 57.17 2o5i s GLU 11 Cb -0.45 -4.45 0.25 0.00 0.10 0.00 0.00 34.13 29.58 2o5i s GLU 11 CO 0.32 -2.84 1.61 -0.24 0.02 0.00 0.00 175.26 174.13 2o5i h VAL 12 N 7.23 1.30 -3.77 2.63 3.04 -1.88 -3.45 116.25 121.36 2o5i h VAL 12 Ca -0.27 -1.56 -0.20 0.00 -1.01 0.00 0.00 66.70 63.65 2o5i h VAL 12 Cb 1.21 1.57 -0.25 0.00 -2.01 0.00 0.00 31.29 31.81 2o5i h VAL 12 CO 1.16 0.49 -0.69 0.27 -1.01 0.00 0.00 177.57 177.79 2o5i s ILE 13 N -4.23 0.04 0.89 3.17 -4.36 -1.26 -5.06 121.20 110.39 2o5i s ILE 13 Ca -0.07 -0.32 -0.11 0.00 -0.26 0.00 0.00 60.65 59.90 2o5i s ILE 13 Cb 0.12 -0.12 0.13 0.00 1.25 0.00 0.00 42.46 43.84 2o5i s ILE 13 CO 0.82 -0.18 1.12 -2.84 0.24 0.00 0.00 174.94 174.10 2o5i s PRO 14 N -0.52 1.22 0.42 0.37 0.02 -1.26 -4.97 135.00 130.29 2o5i s PRO 14 Ca -0.06 1.32 -0.25 0.00 0.02 0.00 0.00 61.00 62.04 2o5i s PRO 14 Cb -0.04 -1.77 -0.08 0.00 0.02 0.00 0.00 34.50 32.64 2o5i s PRO 14 CO -0.00 -2.42 1.22 -0.51 -0.33 0.00 0.00 177.00 174.96 2o5i s LEU 15 N -6.44 4.14 1.08 -5.54 1.02 -1.26 -5.01 118.68 106.67 2o5i s LEU 15 Ca 0.65 2.46 -0.13 0.00 0.02 0.00 0.00 54.13 57.13 2o5i s LEU 15 Cb -0.21 -4.05 0.24 0.00 0.02 0.00 0.00 46.19 42.19 2o5i s LEU 15 CO 0.58 -0.84 1.06 -2.84 0.02 0.00 0.00 176.35 174.33 2o5i s PRO 16 N -2.41 -0.25 -0.29 1.29 0.02 -1.26 -4.87 135.00 127.23 2o5i s PRO 16 Ca 0.59 0.62 -0.28 0.00 0.02 0.00 0.00 61.00 61.95 2o5i s PRO 16 Cb -0.33 -1.65 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 2o5i s PRO 16 CO 0.41 -3.22 1.97 -2.14 -0.33 0.00 0.00 177.00 173.70 2o5i s PRO 17 N -4.75 3.22 0.17 5.54 0.02 -1.26 -4.86 135.00 133.08 2o5i s PRO 17 Ca 0.67 1.65 -0.24 0.00 0.02 0.00 0.00 61.00 63.10 2o5i s PRO 17 Cb -0.21 -4.27 0.07 0.00 0.02 0.00 0.00 34.50 30.10 2o5i s PRO 17 CO 0.61 -1.99 1.58 -0.07 -0.33 0.00 0.00 177.00 176.79 2o5i h LEU 18 N 14.37 -1.34 -0.58 -5.54 4.07 -1.89 0.34 115.31 124.73 2o5i h LEU 18 Ca -0.36 0.23 0.00 0.00 0.08 0.00 0.00 57.88 57.83 2o5i h LEU 18 Cb 1.20 0.63 0.00 0.00 1.08 0.00 0.00 40.66 43.57 2o5i h LEU 18 CO 1.01 -0.33 0.00 0.41 -1.08 0.00 0.00 178.44 178.45 2o5i n THR 19 N -5.42 0.00 -0.14 0.22 -1.04 -1.26 -4.24 114.28 102.40 2o5i n THR 19 Ca 0.02 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.00 2o5i n THR 19 Cb 0.35 -0.28 0.03 0.00 -1.82 0.00 0.00 70.33 68.62 2o5i n THR 19 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 2o5i h GLU 20 N 0.11 0.03 -0.66 -2.82 4.11 -0.69 -0.15 114.58 114.52 2o5i h GLU 20 Ca 0.00 -0.00 0.13 0.00 0.07 0.00 0.00 59.36 59.56 2o5i h GLU 20 Cb 0.24 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.36 2o5i h GLU 20 CO 0.00 0.02 -0.17 0.82 0.07 0.00 0.00 179.01 179.75 2o5i h ILE 21 N 0.03 0.34 0.21 -1.06 5.03 -1.81 -0.68 117.51 119.57 2o5i h ILE 21 Ca 0.23 0.00 -0.32 0.00 -0.12 0.00 0.00 64.86 64.65 2o5i h ILE 21 Cb 0.34 0.34 0.03 0.00 -3.03 0.00 0.00 36.82 34.50 2o5i h ILE 21 CO -0.45 0.00 -1.40 1.56 -0.68 0.00 0.00 178.15 177.18 2o5i h GLN 22 N -0.00 0.45 0.17 2.37 1.08 -1.72 -2.93 115.11 114.53 2o5i h GLN 22 Ca 0.31 -0.76 -0.01 0.00 -1.45 0.00 0.00 58.65 56.74 2o5i h GLN 22 Cb 0.48 0.28 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 2o5i h GLN 22 CO -0.68 1.37 -0.08 0.28 -0.95 0.00 0.00 178.83 178.77 2o5i h VAL 23 N 0.12 0.92 0.00 -0.54 2.07 -0.56 -3.17 116.25 115.09 2o5i h VAL 23 Ca -0.21 -0.96 -0.12 0.00 0.82 0.00 0.00 66.70 66.22 2o5i h VAL 23 Cb 2.10 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 33.31 2o5i h VAL 23 CO 0.25 0.20 -0.57 -0.33 0.02 0.00 0.00 177.57 177.15 2o5i h GLU 24 N -0.74 0.00 -0.39 1.57 4.39 -1.31 -2.34 114.58 115.76 2o5i h GLU 24 Ca -0.02 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2o5i h GLU 24 Cb 0.51 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 2o5i h GLU 24 CO 0.04 0.57 0.23 1.03 -1.16 0.00 0.00 179.01 179.71 2o5i h SER 25 N 0.00 0.48 1.14 1.42 0.87 -1.61 -0.74 113.55 115.12 2o5i h SER 25 Ca -0.01 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2o5i h SER 25 Cb 1.17 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2o5i h SER 25 CO 0.07 0.41 0.00 0.22 -0.53 0.00 0.00 176.83 177.00 2o5i h TYR 26 N 0.51 0.00 0.42 2.24 3.20 -1.51 0.86 116.97 122.69 2o5i h TYR 26 Ca 0.14 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2o5i h TYR 26 Cb 0.03 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.30 2o5i h TYR 26 CO -0.03 0.00 -0.20 -0.09 -1.64 0.00 0.00 178.16 176.20 2o5i h ARG 27 N 0.00 -0.55 0.00 1.82 2.43 -0.66 -2.55 114.38 114.88 2o5i h ARG 27 Ca 0.00 0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2o5i h ARG 27 Cb 0.57 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 2o5i h ARG 27 CO 0.00 -0.36 -0.06 -0.09 -1.51 0.00 0.00 179.97 177.94 2o5i h ARG 28 N -1.09 0.00 0.86 0.20 2.43 -1.15 -2.71 114.38 112.92 2o5i h ARG 28 Ca -0.06 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.07 2o5i h ARG 28 Cb 0.43 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.99 2o5i h ARG 28 CO 0.10 0.06 -0.41 0.00 -1.51 0.00 0.00 179.97 178.20 2o5i h ALA 29 N 1.94 -1.20 -2.99 2.80 0.00 -0.83 -3.38 119.26 115.60 2o5i h ALA 29 Ca -0.00 -0.25 -0.71 0.00 0.00 0.00 0.00 54.91 53.94 2o5i h ALA 29 Cb 0.21 0.45 -0.33 0.00 0.00 0.00 0.00 17.79 18.12 2o5i h ALA 29 CO 0.01 -1.12 -0.35 -0.48 0.00 0.00 0.00 179.25 177.31 2o5i s LEU 30 N -9.51 5.54 0.00 0.00 0.05 -0.96 -1.40 118.68 112.39 2o5i s LEU 30 Ca -0.17 -2.44 0.07 0.00 0.05 0.00 0.00 54.13 51.64 2o5i s LEU 30 Cb 0.02 -1.93 0.41 0.00 -2.05 0.00 0.00 46.19 42.64 2o5i s LEU 30 CO 0.50 -0.51 0.85 1.67 -0.55 0.00 0.00 176.35 178.32 2o5i n GLN 31 N 4.11 0.45 0.08 1.48 0.00 -1.15 -4.39 117.38 117.97 2o5i n GLN 31 Ca 0.03 0.00 0.19 0.00 -0.00 0.00 0.00 57.00 57.21 2o5i n GLN 31 Cb 0.40 -1.24 0.53 0.00 0.00 0.00 0.00 30.24 29.94 2o5i n GLN 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2o5i h ALA 32 N 2.38 2.23 0.00 1.69 0.00 -1.91 -1.32 119.26 122.34 2o5i h ALA 32 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2o5i h ALA 32 Cb 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2o5i h ALA 32 CO 0.00 -1.01 -0.24 0.22 0.00 0.00 0.00 179.25 178.22 2o5i h ASP 33 N 0.00 0.00 -3.71 0.00 1.82 -1.93 -3.43 116.42 109.17 2o5i h ASP 33 Ca 0.22 0.00 -0.68 0.00 -0.39 0.00 0.00 57.03 56.18 2o5i h ASP 33 Cb 1.77 0.00 -0.19 0.00 0.68 0.00 0.00 39.33 41.58 2o5i h ASP 33 CO -0.00 0.24 -0.71 0.68 -1.61 0.00 0.00 179.24 177.84 2o5i s VAL 34 N -4.03 3.60 0.81 2.25 -7.23 -0.50 -5.11 120.40 110.20 2o5i s VAL 34 Ca -0.02 -0.58 -0.16 0.00 -1.81 0.00 0.00 61.98 59.42 2o5i s VAL 34 Cb 0.13 -2.48 -0.05 0.00 0.56 0.00 0.00 36.38 34.53 2o5i s VAL 34 CO 0.65 0.55 0.15 -2.65 -0.31 0.00 0.00 175.10 173.49 2o5i n PRO 35 N 2.09 0.05 0.12 4.82 -0.02 -1.26 -4.78 135.00 136.02 2o5i n PRO 35 Ca -0.17 0.05 0.08 0.00 -2.02 0.00 0.00 63.50 61.43 2o5i n PRO 35 Cb 0.53 -1.57 0.41 0.00 -0.02 0.00 0.00 33.50 32.84 2o5i n PRO 35 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2o5i n PRO 36 N -0.07 0.10 0.21 0.52 -0.02 -1.26 -1.40 135.00 133.09 2o5i n PRO 36 Ca 0.06 0.59 -0.15 0.00 -2.02 0.00 0.00 63.50 61.99 2o5i n PRO 36 Cb 0.52 -1.84 -0.08 0.00 -0.02 0.00 0.00 33.50 32.08 2o5i n PRO 36 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2o5i h GLU 37 N 0.00 -0.46 -6.22 -0.52 5.08 -1.99 -3.43 114.58 107.03 2o5i h GLU 37 Ca 0.00 0.03 -0.70 0.00 -1.00 0.00 0.00 59.36 57.69 2o5i h GLU 37 Cb 0.04 0.10 0.05 0.00 0.50 0.00 0.00 28.75 29.44 2o5i h GLU 37 CO 0.00 -0.29 0.48 1.63 -1.00 0.00 0.00 179.01 179.83 2o5i n LYS 38 N -5.28 1.02 -0.05 2.33 4.76 -0.49 -4.90 118.16 115.55 2o5i n LYS 38 Ca -0.10 0.37 -0.08 0.00 -2.87 0.00 0.00 58.31 55.62 2o5i n LYS 38 Cb 0.22 -2.00 -0.02 0.00 -1.84 0.00 0.00 35.03 31.38 2o5i n LYS 38 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2o5i h ARG 39 N 4.77 -0.03 -5.09 1.97 -0.00 -1.88 -3.42 114.38 110.70 2o5i h ARG 39 Ca -0.48 0.00 -0.36 0.00 -0.50 0.00 0.00 59.98 58.64 2o5i h ARG 39 Cb 1.34 0.01 -0.09 0.00 0.00 0.00 0.00 29.97 31.23 2o5i h ARG 39 CO 0.79 -0.02 1.66 0.39 0.00 0.00 0.00 179.97 182.79 2o5i n GLU 40 N -5.23 0.15 -0.86 0.04 1.02 -1.26 -4.73 120.64 109.78 2o5i n GLU 40 Ca -0.02 -0.12 -0.07 0.00 -0.02 0.00 0.00 57.16 56.94 2o5i n GLU 40 Cb 0.15 -1.69 0.20 0.00 -0.02 0.00 0.00 31.44 30.08 2o5i n GLU 40 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2o5i n ASN 41 N 9.52 2.84 -4.14 1.62 0.23 -1.26 -4.86 115.26 119.20 2o5i n ASN 41 Ca 0.62 -3.68 -0.30 0.00 -0.53 0.00 0.00 54.58 50.69 2o5i n ASN 41 Cb 0.18 -0.67 0.19 0.00 -2.08 0.00 0.00 39.78 37.40 2o5i n ASN 41 CO 0.00 0.00 0.00 0.68 -0.93 0.00 0.00 177.26 177.01 2o5i s VAL 42 N -3.22 1.99 0.00 3.53 -7.23 -1.26 -2.06 120.40 112.15 2o5i s VAL 42 Ca 0.47 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.64 2o5i s VAL 42 Cb 0.41 -2.98 0.00 0.00 0.56 0.00 0.00 36.38 34.37 2o5i s VAL 42 CO 0.03 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 2o5i n GLY 43 N -3.65 2.75 0.00 2.32 0.00 -1.26 -3.66 105.19 101.69 2o5i n GLY 43 Ca 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2o5i n GLY 43 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2o5i n ILE 44 N 0.00 0.00 -0.33 -0.61 2.08 -0.49 0.71 119.36 120.71 2o5i n ILE 44 Ca 0.00 0.41 0.12 0.00 0.56 0.00 0.00 62.75 63.84 2o5i n ILE 44 Cb 0.00 -0.57 0.34 0.00 -0.75 0.00 0.00 39.64 38.65 2o5i n ILE 44 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 2o5i h GLN 45 N 0.00 0.74 0.58 0.38 4.15 -1.82 -0.52 115.11 118.62 2o5i h GLN 45 Ca 0.00 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.35 2o5i h GLN 45 Cb 0.00 -0.17 0.01 0.00 0.21 0.00 0.00 27.48 27.53 2o5i h GLN 45 CO 0.00 0.49 -0.28 0.00 -1.93 0.00 0.00 178.83 177.11 2o5i h ALA 46 N 1.61 -0.78 -0.40 3.38 0.00 0.87 -2.21 119.26 121.73 2o5i h ALA 46 Ca 0.53 -0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.35 2o5i h ALA 46 Cb 0.82 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2o5i h ALA 46 CO -0.30 -0.85 0.29 0.00 0.00 0.00 0.00 179.25 178.39 2o5i h ALA 47 N -0.65 2.37 0.19 0.00 0.00 -0.20 0.35 119.26 121.31 2o5i h ALA 47 Ca -0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2o5i h ALA 47 Cb 0.65 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2o5i h ALA 47 CO 0.13 -0.48 -0.09 0.35 0.00 0.00 0.00 179.25 179.16 2o5i h PHE 48 N 0.01 -0.24 0.00 0.00 3.04 -0.83 -2.64 116.94 116.27 2o5i h PHE 48 Ca 0.19 -0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.11 2o5i h PHE 48 Cb 0.75 0.08 -0.00 0.00 2.56 0.00 0.00 35.95 39.34 2o5i h PHE 48 CO -0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 178.31 176.17 2o5i h ARG 49 N -0.46 0.00 -0.79 1.11 -0.00 -0.81 0.34 114.38 113.77 2o5i h ARG 49 Ca -0.03 0.00 0.02 0.00 -0.50 0.00 0.00 59.98 59.47 2o5i h ARG 49 Cb 0.35 0.00 -0.04 0.00 0.00 0.00 0.00 29.97 30.28 2o5i h ARG 49 CO 0.04 0.13 0.52 1.49 0.00 0.00 0.00 179.97 182.15 2o5i h GLU 50 N 0.00 0.99 0.00 0.04 4.81 -0.69 -3.26 114.58 116.47 2o5i h GLU 50 Ca -0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2o5i h GLU 50 Cb 0.78 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2o5i h GLU 50 CO 0.02 0.66 -0.02 0.25 -0.73 0.00 0.00 179.01 179.18 2o5i n THR 51 N -4.43 0.70 -0.08 0.32 -2.24 -1.02 -4.88 114.28 102.65 2o5i n THR 51 Ca 0.09 -0.73 -0.13 0.00 -2.27 0.00 0.00 64.05 61.01 2o5i n THR 51 Cb 0.07 0.60 -0.09 0.00 -2.10 0.00 0.00 70.33 68.81 2o5i n THR 51 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2o5i h PHE 52 N 0.00 0.00 -0.30 4.78 3.04 -0.36 -3.41 116.94 120.69 2o5i h PHE 52 Ca 0.00 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 2o5i h PHE 52 Cb 0.74 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.25 2o5i h PHE 52 CO 0.00 0.87 0.06 -2.30 -2.02 0.00 0.00 178.31 174.93 2o5i n PRO 53 N -4.57 0.49 -2.75 6.41 -0.02 -1.25 -4.67 135.00 128.65 2o5i n PRO 53 Ca -0.17 -0.93 -0.42 0.00 -2.02 0.00 0.00 63.50 59.96 2o5i n PRO 53 Cb 0.45 -3.66 -0.04 0.00 -0.02 0.00 0.00 33.50 30.24 2o5i n PRO 53 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2o5i s ILE 54 N 14.80 4.17 -0.39 4.25 2.07 -1.22 -4.97 121.20 139.90 2o5i s ILE 54 Ca 0.92 0.18 -0.14 0.00 -1.41 0.00 0.00 60.65 60.20 2o5i s ILE 54 Cb -0.14 -4.70 0.01 0.00 0.13 0.00 0.00 42.46 37.76 2o5i s ILE 54 CO 0.11 -1.43 0.28 -0.70 -1.91 0.00 0.00 174.94 171.29 2o5i s GLU 55 N 4.53 3.14 -0.24 3.50 2.56 -1.26 -4.00 118.70 126.93 2o5i s GLU 55 Ca 0.30 -0.90 0.02 0.00 0.00 0.00 0.00 54.97 54.39 2o5i s GLU 55 Cb -0.12 -3.92 0.06 0.00 2.00 0.00 0.00 34.13 32.14 2o5i s GLU 55 CO 0.16 -0.65 -0.08 -2.00 -0.56 0.00 0.00 175.26 172.13 2o5i s GLU 56 N 1.69 1.89 0.00 4.30 -6.30 -1.24 -5.04 118.70 114.01 2o5i s GLU 56 Ca 0.05 -1.11 0.00 0.00 -2.50 0.00 0.00 54.97 51.41 2o5i s GLU 56 Cb -0.18 -2.69 0.00 0.00 0.00 0.00 0.00 34.13 31.26 2o5i s GLU 56 CO 0.10 -0.57 0.00 -1.91 0.02 0.00 0.00 175.26 172.90 2o5i n GLU 57 N 4.58 0.00 -4.29 4.30 4.07 -1.26 -1.78 120.64 126.27 2o5i n GLU 57 Ca -0.13 0.00 -0.28 0.00 -0.06 0.00 0.00 57.16 56.69 2o5i n GLU 57 Cb 0.43 -0.11 -0.17 0.00 -0.06 0.00 0.00 31.44 31.54 2o5i n GLU 57 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 2o5i s ASP 58 N -2.63 2.35 0.00 4.31 1.01 -1.26 -2.09 116.67 118.36 2o5i s ASP 58 Ca 0.00 -0.40 0.00 0.00 0.71 0.00 0.00 52.55 52.86 2o5i s ASP 58 Cb 0.00 -1.03 0.00 0.00 1.01 0.00 0.00 42.92 42.90 2o5i s ASP 58 CO 0.00 -0.02 0.00 0.29 0.21 0.00 0.00 175.17 175.65 2o5i n LYS 59 N 4.40 0.00 0.00 8.23 5.02 -1.26 -5.06 118.16 129.49 2o5i n LYS 59 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 2o5i n LYS 59 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 2o5i n LYS 59 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2o5i n GLY 60 N 0.00 1.28 3.25 0.72 0.00 -1.26 -4.85 105.19 104.33 2o5i n GLY 60 Ca 0.00 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 44.88 2o5i n GLY 60 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o5i s LYS 61 N 0.00 2.58 0.00 1.61 2.20 -1.26 -5.10 119.74 119.77 2o5i s LYS 61 Ca 0.00 -0.88 0.00 0.00 -0.36 0.00 0.00 55.97 54.73 2o5i s LYS 61 Cb 0.00 -2.14 0.00 0.00 -1.51 0.00 0.00 37.83 34.18 2o5i s LYS 61 CO 0.00 0.33 0.00 0.41 -0.36 0.00 0.00 175.35 175.73 2o5i n GLY 62 N 3.07 5.15 0.56 5.54 0.00 -0.89 -4.95 105.19 113.66 2o5i n GLY 62 Ca -0.18 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2o5i n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o5i n GLY 63 N 0.00 0.83 3.69 -0.02 0.00 -0.73 -4.54 105.19 104.42 2o5i n GLY 63 Ca 0.00 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 2o5i n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2o5i s LEU 64 N 0.00 4.40 -0.29 0.99 2.96 -0.93 -4.39 118.68 121.42 2o5i s LEU 64 Ca 0.00 2.71 -0.04 0.00 -0.22 0.00 0.00 54.13 56.58 2o5i s LEU 64 Cb 0.00 -3.56 0.10 0.00 0.50 0.00 0.00 46.19 43.23 2o5i s LEU 64 CO 0.00 -0.99 0.12 -0.69 -1.32 0.00 0.00 176.35 173.47 2o5i s VAL 65 N 2.94 0.04 -0.21 1.68 1.01 -1.24 -3.66 120.40 120.95 2o5i s VAL 65 Ca 0.81 -0.81 -0.07 0.00 0.00 0.00 0.00 61.98 61.91 2o5i s VAL 65 Cb -0.45 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2o5i s VAL 65 CO 0.36 -0.71 0.05 -0.22 0.00 0.00 0.00 175.10 174.59 2o5i s LEU 66 N 2.05 3.58 0.07 3.92 2.96 -1.26 0.13 118.68 130.13 2o5i s LEU 66 Ca 0.09 -0.07 0.04 0.00 -0.22 0.00 0.00 54.13 53.96 2o5i s LEU 66 Cb -0.16 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.57 2o5i s LEU 66 CO -0.35 0.08 -0.10 -1.81 -1.32 0.00 0.00 176.35 172.85 2o5i s ASP 67 N 0.93 1.32 0.10 3.68 1.01 -0.73 -3.45 116.67 119.53 2o5i s ASP 67 Ca 0.03 -0.69 -0.23 0.00 0.71 0.00 0.00 52.55 52.37 2o5i s ASP 67 Cb -0.14 0.01 -0.07 0.00 1.01 0.00 0.00 42.92 43.73 2o5i s ASP 67 CO 0.03 -0.21 0.70 0.12 0.21 0.00 0.00 175.17 176.01 2o5i s PHE 68 N -1.89 3.83 0.00 4.23 5.36 -1.26 -2.77 117.98 125.47 2o5i s PHE 68 Ca -0.01 1.46 0.00 0.00 -0.96 0.00 0.00 56.93 57.42 2o5i s PHE 68 Cb -0.06 -2.68 0.00 0.00 -0.34 0.00 0.00 43.02 39.93 2o5i s PHE 68 CO 0.00 0.48 0.00 1.28 -1.46 0.00 0.00 175.22 175.52 2o5i n LEU 69 N 1.97 0.00 -3.78 6.12 4.77 -1.08 -5.05 117.00 119.96 2o5i n LEU 69 Ca -0.07 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.79 2o5i n LEU 69 Cb 0.50 -0.19 -0.12 0.00 -2.33 0.00 0.00 43.42 41.29 2o5i n LEU 69 CO 0.45 -0.30 -0.08 -1.61 -1.33 0.00 0.00 177.39 174.52 2o5i s GLU 70 N -0.59 0.30 -0.25 3.23 2.02 -1.26 -5.01 118.70 117.14 2o5i s GLU 70 Ca 0.00 0.38 -0.11 0.00 0.02 0.00 0.00 54.97 55.26 2o5i s GLU 70 Cb 0.00 0.13 -0.05 0.00 0.10 0.00 0.00 34.13 34.31 2o5i s GLU 70 CO 0.00 -0.05 0.21 1.52 0.02 0.00 0.00 175.26 176.96 2o5i s TYR 71 N 0.24 3.29 -0.02 1.61 -0.85 -1.26 -2.19 117.35 118.16 2o5i s TYR 71 Ca -0.01 0.24 0.00 0.00 -0.52 0.00 0.00 57.07 56.79 2o5i s TYR 71 Cb -0.03 -2.35 0.02 0.00 0.38 0.00 0.00 41.96 39.98 2o5i s TYR 71 CO -0.00 -0.03 0.00 -0.98 -1.52 0.00 0.00 175.55 173.01 2o5i s ARG 72 N 1.38 0.15 -0.01 -3.49 1.04 -1.25 -4.82 118.95 111.95 2o5i s ARG 72 Ca 0.09 0.06 0.02 0.00 -1.04 0.00 0.00 55.73 54.86 2o5i s ARG 72 Cb -0.15 -0.30 -0.00 0.00 -2.04 0.00 0.00 34.95 32.46 2o5i s ARG 72 CO 0.07 -0.09 -0.06 -0.48 -0.04 0.00 0.00 175.30 174.71 2o5i s LEU 73 N 0.67 1.94 0.00 -1.89 0.05 -1.26 -2.67 118.68 115.52 2o5i s LEU 73 Ca -0.06 -0.11 0.00 0.00 0.05 0.00 0.00 54.13 54.01 2o5i s LEU 73 Cb -0.09 -0.32 0.00 0.00 -2.05 0.00 0.00 46.19 43.73 2o5i s LEU 73 CO -0.01 0.06 0.00 0.61 -0.55 0.00 0.00 176.35 176.46 2o5i n GLY 74 N 3.04 0.06 3.23 -3.48 0.00 -1.12 -4.95 105.19 101.97 2o5i n GLY 74 Ca -0.14 -0.03 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2o5i n GLY 74 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o5i s GLU 75 N -0.90 2.53 0.12 1.61 8.01 -1.26 -4.92 118.70 123.88 2o5i s GLU 75 Ca 0.00 -1.73 -0.34 0.00 0.01 0.00 0.00 54.97 52.91 2o5i s GLU 75 Cb 0.00 -3.94 -0.14 0.00 -4.31 0.00 0.00 34.13 25.74 2o5i s GLU 75 CO 0.00 -1.18 1.59 -2.30 0.01 0.00 0.00 175.26 173.37 2o5i n PRO 76 N 4.94 2.01 -0.15 0.39 -0.02 -1.26 -4.40 135.00 136.51 2o5i n PRO 76 Ca -0.09 0.73 -0.03 0.00 -2.02 0.00 0.00 63.50 62.09 2o5i n PRO 76 Cb 0.41 -2.49 0.04 0.00 -0.02 0.00 0.00 33.50 31.44 2o5i n PRO 76 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2o5i h PRO 77 N 6.16 0.06 -4.90 0.52 0.11 -1.97 -3.45 132.00 128.52 2o5i h PRO 77 Ca -0.46 -0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.18 2o5i h PRO 77 Cb 1.27 -0.01 -0.13 0.00 0.11 0.00 0.00 31.00 32.23 2o5i h PRO 77 CO 0.88 0.04 -0.49 -0.06 -0.21 0.00 0.00 178.00 178.16 2o5i s PHE 78 N -6.19 1.76 0.29 0.65 0.40 -1.26 -5.17 117.98 108.45 2o5i s PHE 78 Ca -0.14 -1.66 0.06 0.00 -0.60 0.00 0.00 56.93 54.60 2o5i s PHE 78 Cb 0.16 -0.72 -0.03 0.00 0.51 0.00 0.00 43.02 42.95 2o5i s PHE 78 CO 0.72 -0.87 0.33 -1.25 0.70 0.00 0.00 175.22 174.85 2o5i s PRO 79 N -3.46 3.07 0.00 0.24 0.04 -1.26 -4.93 135.00 128.70 2o5i s PRO 79 Ca 0.41 -1.02 0.00 0.00 0.04 0.00 0.00 61.00 60.43 2o5i s PRO 79 Cb 0.02 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2o5i s PRO 79 CO 0.28 0.26 0.40 1.04 0.04 0.00 0.00 177.00 179.02 2o5i n GLN 80 N -1.40 0.00 -0.33 4.56 1.13 -1.26 -0.61 117.38 119.47 2o5i n GLN 80 Ca -0.05 0.40 0.11 0.00 -1.94 0.00 0.00 57.00 55.52 2o5i n GLN 80 Cb 0.58 -0.72 0.28 0.00 0.11 0.00 0.00 30.24 30.49 2o5i n GLN 80 CO 0.00 0.00 0.00 -0.44 -1.44 0.00 0.00 177.06 175.18 2o5i h ASP 81 N 0.00 0.67 0.26 1.08 5.19 -1.99 0.68 116.42 122.31 2o5i h ASP 81 Ca 0.00 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 2o5i h ASP 81 Cb 0.00 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 39.49 2o5i h ASP 81 CO 0.00 0.25 -0.05 -0.33 -3.12 0.00 0.00 179.24 175.99 2o5i h GLU 82 N 0.70 0.00 0.00 3.56 4.39 -1.32 0.36 114.58 122.28 2o5i h GLU 82 Ca 0.53 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.22 2o5i h GLU 82 Cb 0.81 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.45 2o5i h GLU 82 CO -0.38 0.05 -0.14 0.00 -1.16 0.00 0.00 179.01 177.37 2o5i n ARG 84 N -3.09 0.69 0.18 0.00 1.74 0.15 -1.40 116.66 114.92 2o5i n ARG 84 Ca 0.03 0.17 -0.14 0.00 -0.77 0.00 0.00 57.85 57.15 2o5i n ARG 84 Cb 0.56 -1.62 -0.08 0.00 -1.02 0.00 0.00 32.46 30.30 2o5i n ARG 84 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 2o5i h GLU 85 N 0.02 -0.43 -6.39 5.56 4.81 -0.50 -3.42 114.58 114.23 2o5i h GLU 85 Ca -0.48 0.03 -0.55 0.00 -0.13 0.00 0.00 59.36 58.23 2o5i h GLU 85 Cb 2.03 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 31.48 2o5i h GLU 85 CO 0.02 -0.15 -0.04 0.15 -0.73 0.00 0.00 179.01 178.25 2o5i s LYS 86 N -5.14 4.02 -0.96 1.92 1.02 -0.94 -4.97 119.74 114.70 2o5i s LYS 86 Ca -0.15 0.56 -0.24 0.00 0.02 0.00 0.00 55.97 56.16 2o5i s LYS 86 Cb 0.03 -2.89 -0.06 0.00 -0.52 0.00 0.00 37.83 34.38 2o5i s LYS 86 CO 0.58 0.45 1.97 -0.51 -0.92 0.00 0.00 175.35 176.92 2o5i s ASP 87 N -1.75 5.03 0.18 2.83 1.11 -1.26 -4.36 116.67 118.45 2o5i s ASP 87 Ca 0.40 -0.85 0.06 0.00 0.18 0.00 0.00 52.55 52.34 2o5i s ASP 87 Cb -0.15 -2.57 -0.05 0.00 1.07 0.00 0.00 42.92 41.23 2o5i s ASP 87 CO 0.20 -2.90 -0.12 -0.22 1.18 0.00 0.00 175.17 173.30 2o5i s LEU 88 N 10.62 2.54 -0.36 1.23 1.98 -0.50 -4.82 118.68 129.38 2o5i s LEU 88 Ca 0.71 -1.02 -0.04 0.00 -2.89 0.00 0.00 54.13 50.89 2o5i s LEU 88 Cb -0.06 -0.53 0.07 0.00 0.66 0.00 0.00 46.19 46.34 2o5i s LEU 88 CO 0.03 -0.24 0.13 0.28 -1.89 0.00 0.00 176.35 174.65 2o5i s THR 89 N -3.13 3.41 -0.57 3.68 -1.32 -1.17 -3.16 115.64 113.39 2o5i s THR 89 Ca 0.20 -1.57 -0.26 0.00 -1.21 0.00 0.00 61.69 58.85 2o5i s THR 89 Cb 0.01 -3.11 -0.09 0.00 -1.51 0.00 0.00 72.50 67.80 2o5i s THR 89 CO 0.04 -0.38 2.43 0.00 -2.21 0.00 0.00 174.62 174.51 2o5i n TYR 90 N 4.69 1.33 -4.12 9.09 4.19 -0.91 -4.92 117.16 126.50 2o5i n TYR 90 Ca -0.09 0.11 -0.16 0.00 3.31 0.00 0.00 57.90 61.07 2o5i n TYR 90 Cb 0.43 -2.60 -0.15 0.00 0.49 0.00 0.00 39.34 37.51 2o5i n TYR 90 CO 0.00 0.00 0.00 -0.65 0.91 0.00 0.00 176.86 177.12 2o5i s GLN 91 N 8.42 0.43 0.34 2.98 -0.21 -1.26 -2.74 119.66 127.61 2o5i s GLN 91 Ca 1.00 -0.14 -0.15 0.00 0.02 0.00 0.00 55.36 56.08 2o5i s GLN 91 Cb -0.23 -0.44 -0.09 0.00 1.00 0.00 0.00 33.01 33.25 2o5i s GLN 91 CO 0.25 0.06 0.76 0.00 -2.12 0.00 0.00 175.29 174.24 2o5i s ALA 92 N 0.11 3.30 -0.06 6.09 0.00 0.72 -4.11 121.76 127.81 2o5i s ALA 92 Ca -0.01 0.06 -0.19 0.00 0.00 0.00 0.00 51.96 51.82 2o5i s ALA 92 Cb -0.04 -2.80 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 2o5i s ALA 92 CO -0.00 0.29 0.53 -1.25 0.00 0.00 0.00 175.76 175.32 2o5i s PRO 93 N -3.07 4.29 -0.12 0.00 0.04 -1.26 -2.46 135.00 132.42 2o5i s PRO 93 Ca 0.55 0.58 0.02 0.00 0.04 0.00 0.00 61.00 62.18 2o5i s PRO 93 Cb -0.10 -3.38 0.01 0.00 0.04 0.00 0.00 34.50 31.07 2o5i s PRO 93 CO 0.18 0.28 -0.17 -1.17 0.04 0.00 0.00 177.00 176.16 2o5i s LEU 94 N 0.17 1.81 -0.14 -3.56 2.96 -1.22 -2.81 118.68 115.89 2o5i s LEU 94 Ca 0.28 -0.47 -0.04 0.00 -0.22 0.00 0.00 54.13 53.68 2o5i s LEU 94 Cb -0.17 -1.17 0.06 0.00 0.50 0.00 0.00 46.19 45.41 2o5i s LEU 94 CO 0.14 0.03 0.13 -0.72 -1.32 0.00 0.00 176.35 174.61 2o5i s TYR 95 N 0.97 -0.02 0.13 5.38 -0.85 -1.09 -3.24 117.35 118.62 2o5i s TYR 95 Ca -0.06 0.09 0.02 0.00 -0.52 0.00 0.00 57.07 56.60 2o5i s TYR 95 Cb -0.15 -0.49 -0.04 0.00 0.38 0.00 0.00 41.96 41.66 2o5i s TYR 95 CO -0.02 -0.44 0.23 0.00 -1.52 0.00 0.00 175.55 173.79 2o5i s ALA 96 N 2.22 3.88 0.19 9.51 0.00 -1.26 -3.80 121.76 132.51 2o5i s ALA 96 Ca 0.04 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.68 2o5i s ALA 96 Cb -0.15 -1.70 -0.08 0.00 0.00 0.00 0.00 23.12 21.19 2o5i s ALA 96 CO -0.08 0.61 1.26 1.03 0.00 0.00 0.00 175.76 178.58 2o5i s ARG 97 N -2.99 4.43 -0.01 0.00 0.52 -0.93 -4.46 118.95 115.51 2o5i s ARG 97 Ca 0.34 1.97 0.01 0.00 -0.52 0.00 0.00 55.73 57.53 2o5i s ARG 97 Cb -0.11 -3.22 0.00 0.00 0.52 0.00 0.00 34.95 32.14 2o5i s ARG 97 CO 0.27 -0.19 -0.04 -0.51 0.02 0.00 0.00 175.30 174.85 2o5i s LEU 98 N -0.13 1.91 -0.04 2.53 1.02 -1.23 -2.63 118.68 120.11 2o5i s LEU 98 Ca 0.55 -0.08 -0.00 0.00 0.02 0.00 0.00 54.13 54.61 2o5i s LEU 98 Cb -0.35 -0.25 0.03 0.00 0.02 0.00 0.00 46.19 45.64 2o5i s LEU 98 CO 0.37 0.04 0.01 0.00 0.02 0.00 0.00 176.35 176.79 2o5i s GLN 99 N 0.03 0.37 -0.22 1.70 -2.07 -1.11 -2.68 119.66 115.68 2o5i s GLN 99 Ca 0.00 0.12 -0.14 0.00 -1.82 0.00 0.00 55.36 53.52 2o5i s GLN 99 Cb -0.03 -0.65 -0.04 0.00 -1.09 0.00 0.00 33.01 31.19 2o5i s GLN 99 CO -0.00 -0.21 0.29 -1.17 -1.32 0.00 0.00 175.29 172.88 2o5i s LEU 100 N 1.46 4.14 0.47 2.60 2.96 -0.12 -1.77 118.68 128.42 2o5i s LEU 100 Ca -0.04 0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 54.18 2o5i s LEU 100 Cb -0.13 -2.34 -0.03 0.00 0.50 0.00 0.00 46.19 44.19 2o5i s LEU 100 CO -0.03 -0.01 0.76 -0.63 -1.32 0.00 0.00 176.35 175.13 2o5i s ILE 101 N 1.16 4.73 0.05 6.68 -1.09 0.35 -1.72 121.20 131.36 2o5i s ILE 101 Ca 0.14 0.05 0.03 0.00 -2.23 0.00 0.00 60.65 58.63 2o5i s ILE 101 Cb -0.14 -3.79 -0.03 0.00 -1.58 0.00 0.00 42.46 36.92 2o5i s ILE 101 CO 0.06 -0.74 -0.09 -1.00 -1.23 0.00 0.00 174.94 171.95 2o5i s HIS 102 N -2.71 0.79 -0.12 3.97 3.76 -1.19 -3.72 115.29 116.08 2o5i s HIS 102 Ca 0.47 -0.52 0.30 0.00 -0.15 0.00 0.00 55.06 55.16 2o5i s HIS 102 Cb -0.10 -0.46 1.00 0.00 1.11 0.00 0.00 32.58 34.12 2o5i s HIS 102 CO 0.43 -0.06 1.85 0.87 -0.85 0.00 0.00 174.74 176.98 2o5i h LYS 103 N 4.34 0.00 -6.24 1.40 1.57 -1.80 -3.44 116.57 112.40 2o5i h LYS 103 Ca -0.37 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 57.95 2o5i h LYS 103 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2o5i h LYS 103 CO 0.42 0.00 -0.41 0.16 -0.57 0.00 0.00 179.45 179.06 2o5i s ASP 104 N -5.80 5.99 -0.09 0.86 -4.77 -1.26 -5.02 116.67 106.58 2o5i s ASP 104 Ca 0.03 -0.12 -0.29 0.00 -3.30 0.00 0.00 52.55 48.87 2o5i s ASP 104 Cb 0.08 -1.47 -0.07 0.00 -1.09 0.00 0.00 42.92 40.36 2o5i s ASP 104 CO 0.58 -0.24 2.10 0.28 0.70 0.00 0.00 175.17 178.59 2o5i s THR 105 N -2.11 3.00 0.00 2.11 -1.32 -1.26 -4.78 115.64 111.29 2o5i s THR 105 Ca 0.39 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.87 2o5i s THR 105 Cb -0.09 -3.00 0.00 0.00 -1.51 0.00 0.00 72.50 67.90 2o5i s THR 105 CO 0.29 -0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.31 2o5i n GLY 106 N 5.16 4.12 2.60 6.08 0.00 -1.26 -5.08 105.19 116.81 2o5i n GLY 106 Ca 0.25 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 2o5i n GLY 106 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o5i s LEU 107 N 0.00 0.97 -0.15 0.99 1.43 -1.26 -3.16 118.68 117.49 2o5i s LEU 107 Ca 0.00 -1.30 -0.18 0.00 -1.03 0.00 0.00 54.13 51.61 2o5i s LEU 107 Cb 0.00 -0.48 -0.04 0.00 0.03 0.00 0.00 46.19 45.70 2o5i s LEU 107 CO 0.00 -0.42 0.50 -0.63 0.23 0.00 0.00 176.35 176.03 2o5i s ILE 108 N 1.97 5.15 -0.38 -0.59 1.01 -0.70 -4.88 121.20 122.78 2o5i s ILE 108 Ca 0.08 0.97 -0.06 0.00 0.00 0.00 0.00 60.65 61.65 2o5i s ILE 108 Cb -0.16 -3.84 0.08 0.00 0.01 0.00 0.00 42.46 38.55 2o5i s ILE 108 CO -0.31 0.26 0.17 -0.75 0.00 0.00 0.00 174.94 174.31 2o5i s LYS 109 N 1.07 2.40 -0.89 2.79 2.20 -1.26 -0.94 119.74 125.10 2o5i s LYS 109 Ca 0.26 -1.48 -0.16 0.00 -0.36 0.00 0.00 55.97 54.22 2o5i s LYS 109 Cb -0.15 -3.56 0.17 0.00 -1.51 0.00 0.00 37.83 32.78 2o5i s LYS 109 CO 0.10 -0.88 0.97 -2.00 -0.36 0.00 0.00 175.35 173.19 2o5i s GLU 110 N 1.31 3.63 0.04 4.03 -6.30 -1.09 -4.97 118.70 115.34 2o5i s GLU 110 Ca 0.02 -2.12 -0.08 0.00 -2.50 0.00 0.00 54.97 50.30 2o5i s GLU 110 Cb -0.22 -4.70 -0.02 0.00 0.00 0.00 0.00 34.13 29.20 2o5i s GLU 110 CO -0.00 -1.55 0.88 -0.25 0.02 0.00 0.00 175.26 174.36 2o5i n ASP 111 N 5.31 -0.26 -4.41 -1.70 9.92 -1.26 -4.10 116.55 120.05 2o5i n ASP 111 Ca 0.20 0.94 -0.30 0.00 -0.53 0.00 0.00 54.79 55.10 2o5i n ASP 111 Cb 0.48 -0.31 -0.13 0.00 -0.64 0.00 0.00 41.12 40.52 2o5i n ASP 111 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2o5i s GLU 112 N -3.79 1.78 -0.29 -1.24 0.41 -1.26 -3.48 118.70 110.82 2o5i s GLU 112 Ca -0.03 -1.14 -0.00 0.00 -0.41 0.00 0.00 54.97 53.39 2o5i s GLU 112 Cb 0.03 -2.04 0.14 0.00 -1.78 0.00 0.00 34.13 30.48 2o5i s GLU 112 CO 0.15 0.50 0.30 0.08 -0.49 0.00 0.00 175.26 175.81 2o5i s VAL 113 N -0.95 -0.42 -0.82 2.63 1.01 -1.26 -5.06 120.40 115.53 2o5i s VAL 113 Ca 0.14 -0.48 -0.24 0.00 0.00 0.00 0.00 61.98 61.40 2o5i s VAL 113 Cb -0.10 -0.98 0.05 0.00 0.00 0.00 0.00 36.38 35.35 2o5i s VAL 113 CO 0.05 -0.46 1.25 0.72 0.00 0.00 0.00 175.10 176.66 2o5i s PHE 114 N 2.36 2.51 -0.27 5.22 -0.71 -1.26 -4.47 117.98 121.36 2o5i s PHE 114 Ca 0.09 -0.50 -0.06 0.00 -1.04 0.00 0.00 56.93 55.43 2o5i s PHE 114 Cb -0.14 -4.55 0.00 0.00 -1.21 0.00 0.00 43.02 37.13 2o5i s PHE 114 CO -0.33 -1.90 0.04 -0.48 -1.34 0.00 0.00 175.22 171.22 2o5i s LEU 115 N 4.89 3.53 0.00 -1.99 0.05 -1.20 -4.95 118.68 119.01 2o5i s LEU 115 Ca 0.35 -0.57 0.00 0.00 0.05 0.00 0.00 54.13 53.96 2o5i s LEU 115 Cb -0.07 -1.84 0.00 0.00 -2.05 0.00 0.00 46.19 42.23 2o5i s LEU 115 CO 0.05 -0.13 0.00 0.61 -0.55 0.00 0.00 176.35 176.33 2o5i n GLY 116 N 4.85 -1.52 3.09 -3.48 0.00 -1.26 -4.71 105.19 102.15 2o5i n GLY 116 Ca -0.16 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.42 2o5i n GLY 116 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2o5i s HIS 117 N -0.59 3.57 -0.11 1.61 3.76 -1.26 -3.38 115.29 118.89 2o5i s HIS 117 Ca 0.00 -2.51 -0.06 0.00 -0.15 0.00 0.00 55.06 52.33 2o5i s HIS 117 Cb 0.00 -2.85 -0.04 0.00 1.11 0.00 0.00 32.58 30.80 2o5i s HIS 117 CO 0.00 -0.93 0.14 0.96 -0.85 0.00 0.00 174.74 174.06 2o5i s ILE 118 N 1.08 5.45 0.73 0.60 -4.36 -1.03 -4.82 121.20 118.85 2o5i s ILE 118 Ca 0.06 0.15 -0.16 0.00 -0.26 0.00 0.00 60.65 60.44 2o5i s ILE 118 Cb -0.21 -3.39 0.03 0.00 1.25 0.00 0.00 42.46 40.14 2o5i s ILE 118 CO -0.05 0.59 1.17 -2.65 0.24 0.00 0.00 174.94 174.24 2o5i n PRO 119 N 1.88 0.59 -4.25 0.37 -0.02 -1.26 -0.20 135.00 132.11 2o5i n PRO 119 Ca -0.19 0.26 -0.24 0.00 -2.02 0.00 0.00 63.50 61.31 2o5i n PRO 119 Cb 0.55 -2.41 -0.08 0.00 -0.02 0.00 0.00 33.50 31.54 2o5i n PRO 119 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o5i s LEU 120 N -4.50 3.09 -0.13 2.45 1.43 -1.11 -4.72 118.68 115.19 2o5i s LEU 120 Ca 0.77 -0.89 -0.06 0.00 -1.03 0.00 0.00 54.13 52.91 2o5i s LEU 120 Cb -0.34 -1.51 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 2o5i s LEU 120 CO 0.47 -0.24 0.10 -0.32 0.23 0.00 0.00 176.35 176.59 2o5i s MET 121 N -3.76 3.51 0.69 1.70 1.75 -1.26 -4.51 119.30 117.43 2o5i s MET 121 Ca 0.36 -0.22 -0.13 0.00 -1.25 0.00 0.00 55.69 54.45 2o5i s MET 121 Cb -0.01 -3.14 0.01 0.00 2.84 0.00 0.00 34.83 34.53 2o5i s MET 121 CO 0.21 0.64 1.08 0.99 -0.65 0.00 0.00 175.02 177.29 2o5i s THR 122 N -0.65 3.56 0.60 10.11 2.01 0.12 -4.88 115.64 126.51 2o5i s THR 122 Ca 0.12 0.60 0.29 0.00 0.31 0.00 0.00 61.69 63.01 2o5i s THR 122 Cb -0.12 -3.16 0.36 0.00 0.01 0.00 0.00 72.50 69.59 2o5i s THR 122 CO 0.02 -0.58 1.96 -0.33 -0.69 0.00 0.00 174.62 175.01 2o5i h GLU 123 N -0.47 0.00 0.13 4.92 5.08 -1.99 -1.94 114.58 120.30 2o5i h GLU 123 Ca -0.45 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.61 2o5i h GLU 123 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 2o5i h GLU 123 CO 0.54 0.00 -1.47 0.38 -1.00 0.00 0.00 179.01 177.46 2o5i h ASP 124 N 0.00 0.43 0.00 1.42 3.04 -1.99 -3.48 116.42 115.84 2o5i h ASP 124 Ca 0.14 -0.55 0.00 0.00 -3.24 0.00 0.00 57.03 53.38 2o5i h ASP 124 Cb 0.88 -0.14 0.00 0.00 -1.04 0.00 0.00 39.33 39.03 2o5i h ASP 124 CO -0.00 1.45 0.00 0.61 -2.04 0.00 0.00 179.24 179.26 2o5i n GLY 125 N 1.64 0.79 3.99 7.15 0.00 -0.73 -4.84 105.19 113.19 2o5i n GLY 125 Ca -0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.68 2o5i n GLY 125 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o5i s SER 126 N -0.53 5.98 0.00 1.61 1.04 -1.26 -4.76 113.70 115.77 2o5i s SER 126 Ca 0.00 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.27 2o5i s SER 126 Cb 0.00 -1.26 0.00 0.00 0.10 0.00 0.00 66.02 64.86 2o5i s SER 126 CO 0.00 -0.43 0.00 0.49 0.98 0.00 0.00 173.24 174.28 2o5i n PHE 127 N -1.65 -1.07 -3.34 5.02 3.01 -0.20 0.13 117.46 119.35 2o5i n PHE 127 Ca -0.00 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.31 2o5i n PHE 127 Cb 0.58 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.98 2o5i n PHE 127 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 2o5i s ILE 128 N 0.92 -0.42 0.00 4.37 1.01 -1.26 -3.11 121.20 122.71 2o5i s ILE 128 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.78 2o5i s ILE 128 Cb 0.00 -0.57 0.00 0.00 0.01 0.00 0.00 42.46 41.90 2o5i s ILE 128 CO 0.00 -0.51 0.00 -0.38 0.00 0.00 0.00 174.94 174.05 2o5i n ILE 129 N 4.24 0.00 -3.95 2.92 -0.00 -1.19 -2.15 119.36 119.23 2o5i n ILE 129 Ca 0.11 0.00 -0.31 0.00 -0.00 0.00 0.00 62.75 62.56 2o5i n ILE 129 Cb 0.47 -0.08 -0.15 0.00 -0.00 0.00 0.00 39.64 39.88 2o5i n ILE 129 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.55 176.75 2o5i s ASN 130 N -1.00 4.54 0.00 4.38 -0.87 -1.26 -3.04 114.94 117.69 2o5i s ASN 130 Ca 0.00 -2.16 0.00 0.00 -1.57 0.00 0.00 52.86 49.13 2o5i s ASN 130 Cb 0.00 -1.46 0.00 0.00 -0.02 0.00 0.00 41.25 39.77 2o5i s ASN 130 CO 0.00 -0.37 0.00 0.61 -2.57 0.00 0.00 177.10 174.77 2o5i n GLY 131 N 4.23 0.74 3.74 0.66 0.00 -1.19 -4.86 105.19 108.51 2o5i n GLY 131 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2o5i n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5i s ALA 132 N 0.00 3.45 0.22 4.61 0.00 -1.26 -4.69 121.76 124.09 2o5i s ALA 132 Ca 0.00 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 50.89 2o5i s ALA 132 Cb 0.00 -1.60 -0.10 0.00 0.00 0.00 0.00 23.12 21.42 2o5i s ALA 132 CO 0.00 0.60 1.48 -0.51 0.00 0.00 0.00 175.76 177.33 2o5i s ASP 133 N -0.97 6.63 0.35 0.00 -0.00 -1.26 -3.15 116.67 118.26 2o5i s ASP 133 Ca 0.14 2.65 0.06 0.00 -0.00 0.00 0.00 52.55 55.41 2o5i s ASP 133 Cb -0.12 -2.61 -0.07 0.00 -0.00 0.00 0.00 42.92 40.12 2o5i s ASP 133 CO 0.03 -0.75 -0.01 -0.13 -0.00 0.00 0.00 175.17 174.32 2o5i s ARG 134 N 0.11 1.77 -0.01 8.23 0.52 -1.18 -1.37 118.95 127.02 2o5i s ARG 134 Ca 0.63 -1.96 0.02 0.00 -0.52 0.00 0.00 55.73 53.90 2o5i s ARG 134 Cb -0.42 -1.34 -0.00 0.00 0.52 0.00 0.00 34.95 33.71 2o5i s ARG 134 CO 0.39 -0.04 -0.07 0.08 0.02 0.00 0.00 175.30 175.69 2o5i s VAL 135 N -2.92 0.55 -0.34 3.52 1.01 -0.63 -1.04 120.40 120.55 2o5i s VAL 135 Ca 0.34 -0.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.89 2o5i s VAL 135 Cb 0.07 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 2o5i s VAL 135 CO 0.16 0.16 0.37 -0.63 0.00 0.00 0.00 175.10 175.17 2o5i s ILE 136 N -0.05 5.16 -0.02 2.22 1.01 -1.26 -2.57 121.20 125.69 2o5i s ILE 136 Ca 0.01 0.07 -0.17 0.00 0.00 0.00 0.00 60.65 60.56 2o5i s ILE 136 Cb -0.04 -3.83 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 2o5i s ILE 136 CO -0.00 -0.10 0.49 0.68 0.00 0.00 0.00 174.94 176.00 2o5i s VAL 137 N 2.05 4.99 1.16 2.92 -7.23 -1.25 -4.77 120.40 118.26 2o5i s VAL 137 Ca 0.12 1.01 -0.18 0.00 -1.81 0.00 0.00 61.98 61.12 2o5i s VAL 137 Cb -0.16 -3.81 0.28 0.00 0.56 0.00 0.00 36.38 33.25 2o5i s VAL 137 CO 0.12 0.48 0.64 -1.20 -0.31 0.00 0.00 175.10 174.83 2o5i n SER 138 N 2.43 -3.59 -3.49 4.85 7.64 -1.24 -4.86 113.62 115.35 2o5i n SER 138 Ca -0.10 -0.65 -0.13 0.00 1.01 0.00 0.00 58.87 59.00 2o5i n SER 138 Cb 0.52 -0.80 -0.03 0.00 -1.01 0.00 0.00 64.21 62.88 2o5i n SER 138 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2o5i s GLN 139 N -4.34 1.18 0.22 1.43 0.74 -1.08 -3.29 119.66 114.52 2o5i s GLN 139 Ca 0.49 -0.39 0.11 0.00 0.05 0.00 0.00 55.36 55.63 2o5i s GLN 139 Cb -0.09 0.54 -0.05 0.00 1.10 0.00 0.00 33.01 34.52 2o5i s GLN 139 CO 0.41 -0.48 -0.22 0.96 -0.55 0.00 0.00 175.29 175.42 2o5i s ILE 140 N -3.24 2.34 0.16 -2.34 -5.25 -1.05 0.77 121.20 112.59 2o5i s ILE 140 Ca -0.01 -2.17 -0.25 0.00 -0.99 0.00 0.00 60.65 57.24 2o5i s ILE 140 Cb -0.00 -2.16 0.06 0.00 2.95 0.00 0.00 42.46 43.31 2o5i s ILE 140 CO -0.08 -0.25 0.96 -1.38 -1.79 0.00 0.00 174.94 172.40 2o5i s HIS 141 N -2.05 -0.11 -0.26 1.37 -3.43 -0.87 -4.55 115.29 105.39 2o5i s HIS 141 Ca 0.24 -0.21 -0.28 0.00 -0.80 0.00 0.00 55.06 54.01 2o5i s HIS 141 Cb -0.06 0.65 -0.04 0.00 -1.43 0.00 0.00 32.58 31.70 2o5i s HIS 141 CO 0.11 -0.86 2.07 1.03 -2.00 0.00 0.00 174.74 175.10 2o5i s ARG 142 N -3.22 3.20 0.16 -0.38 1.81 -1.26 -1.70 118.95 117.57 2o5i s ARG 142 Ca 0.13 1.82 -0.33 0.00 -1.72 0.00 0.00 55.73 55.63 2o5i s ARG 142 Cb -0.02 -4.31 -0.16 0.00 -0.45 0.00 0.00 34.95 30.01 2o5i s ARG 142 CO 0.03 -2.02 1.08 -1.13 -0.68 0.00 0.00 175.30 172.58 2o5i n SER 143 N 11.19 0.91 -4.53 0.23 3.41 0.21 -4.57 113.62 120.47 2o5i n SER 143 Ca 0.27 1.14 -0.38 0.00 -0.26 0.00 0.00 58.87 59.64 2o5i n SER 143 Cb 0.46 -1.15 -0.07 0.00 -0.26 0.00 0.00 64.21 63.18 2o5i n SER 143 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2o5i n PRO 144 N 1.62 0.73 0.00 4.33 -0.02 -1.26 -4.69 135.00 135.72 2o5i n PRO 144 Ca 0.16 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2o5i n PRO 144 Cb 0.23 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 30.90 2o5i n PRO 144 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o5i n GLY 145 N 6.18 4.08 2.88 -1.23 0.00 -0.45 -4.80 105.19 111.86 2o5i n GLY 145 Ca 0.46 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.75 2o5i n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 146 N -0.16 -0.04 0.01 1.61 1.01 -1.26 0.14 120.40 121.71 2o5i s VAL 146 Ca 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 2o5i s VAL 146 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.21 2o5i s VAL 146 CO 0.00 0.06 0.05 -0.31 0.00 0.00 0.00 175.10 174.90 2o5i s TYR 147 N 0.85 0.13 -0.34 5.22 1.51 0.43 -4.98 117.35 120.17 2o5i s TYR 147 Ca -0.07 -0.29 -0.10 0.00 -1.01 0.00 0.00 57.07 55.60 2o5i s TYR 147 Cb -0.09 -0.11 0.01 0.00 -0.11 0.00 0.00 41.96 41.66 2o5i s TYR 147 CO -0.03 -0.22 0.17 -0.06 -1.11 0.00 0.00 175.55 174.30 2o5i s PHE 148 N -1.30 3.20 0.12 2.71 2.99 -1.26 -1.14 117.98 123.30 2o5i s PHE 148 Ca -0.14 -0.75 0.10 0.00 0.00 0.00 0.00 56.93 56.14 2o5i s PHE 148 Cb -0.08 -2.38 -0.04 0.00 0.00 0.00 0.00 43.02 40.52 2o5i s PHE 148 CO 0.00 -0.54 -0.24 -0.08 -0.00 0.00 0.00 175.22 174.36 2o5i s THR 149 N 1.58 2.46 0.33 0.64 -1.32 -0.87 -3.58 115.64 114.88 2o5i s THR 149 Ca 0.03 -1.64 -0.27 0.00 -1.21 0.00 0.00 61.69 58.60 2o5i s THR 149 Cb -0.18 -2.09 -0.13 0.00 -1.51 0.00 0.00 72.50 68.59 2o5i s THR 149 CO 0.06 0.11 1.11 -2.65 -2.21 0.00 0.00 174.62 171.04 2o5i n PRO 150 N 0.94 1.62 -1.72 7.08 -0.02 -1.26 -1.73 135.00 139.91 2o5i n PRO 150 Ca -0.17 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 2o5i n PRO 150 Cb 0.53 -2.05 -0.01 0.00 -0.02 0.00 0.00 33.50 31.95 2o5i n PRO 150 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2o5i n ASP 151 N 0.93 3.12 0.00 2.55 -0.08 -1.25 -4.70 116.55 117.12 2o5i n ASP 151 Ca 0.08 1.20 0.00 0.00 -1.51 0.00 0.00 54.79 54.56 2o5i n ASP 151 Cb 0.35 -1.52 0.00 0.00 2.34 0.00 0.00 41.12 42.29 2o5i n ASP 151 CO 0.00 0.00 0.00 -2.65 0.12 0.00 0.00 177.20 174.67 2o5i n PRO 152 N 0.82 0.00 0.01 -0.67 -0.02 -1.26 -4.59 135.00 129.29 2o5i n PRO 152 Ca 0.05 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.52 2o5i n PRO 152 Cb 0.36 -0.26 -0.00 0.00 -0.02 0.00 0.00 33.50 33.58 2o5i n PRO 152 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o5i h ALA 153 N -2.80 -0.18 -0.78 3.55 0.00 -2.00 -3.45 119.26 113.60 2o5i h ALA 153 Ca 0.00 -0.01 -0.80 0.00 0.00 0.00 0.00 54.91 54.09 2o5i h ALA 153 Cb 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2o5i h ALA 153 CO 0.00 -0.17 0.99 -2.13 0.00 0.00 0.00 179.25 177.94 2o5i n ARG 154 N -2.69 0.29 0.06 0.00 0.63 -1.26 -4.80 116.66 108.88 2o5i n ARG 154 Ca -0.01 0.10 0.09 0.00 -0.92 0.00 0.00 57.85 57.11 2o5i n ARG 154 Cb 0.02 -1.68 0.38 0.00 0.45 0.00 0.00 32.46 31.62 2o5i n ARG 154 CO 0.00 0.00 0.00 -2.30 -2.51 0.00 0.00 177.63 172.82 2o5i n PRO 155 N 5.70 0.09 0.00 -0.14 -0.02 -1.26 -4.54 135.00 134.82 2o5i n PRO 155 Ca 0.39 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2o5i n PRO 155 Cb 0.00 -1.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2o5i n PRO 155 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o5i n GLY 156 N -0.18 -0.38 3.55 -1.23 0.00 -1.26 -4.93 105.19 100.76 2o5i n GLY 156 Ca 0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 2o5i n GLY 156 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2o5i s ARG 157 N 0.00 1.99 0.59 1.61 3.52 -1.26 -4.98 118.95 120.41 2o5i s ARG 157 Ca 0.00 -1.49 -0.07 0.00 -0.13 0.00 0.00 55.73 54.04 2o5i s ARG 157 Cb 0.00 -2.02 -0.01 0.00 -1.56 0.00 0.00 34.95 31.36 2o5i s ARG 157 CO 0.00 0.38 0.92 1.52 -0.81 0.00 0.00 175.30 177.31 2o5i s TYR 158 N -2.15 3.39 0.12 5.12 -0.85 -1.26 -3.82 117.35 117.90 2o5i s TYR 158 Ca 0.28 0.84 0.10 0.00 -0.52 0.00 0.00 57.07 57.78 2o5i s TYR 158 Cb -0.07 -2.69 -0.04 0.00 0.38 0.00 0.00 41.96 39.54 2o5i s TYR 158 CO 0.16 -0.74 -0.24 0.96 -1.52 0.00 0.00 175.55 174.17 2o5i s ILE 159 N -3.02 2.43 0.34 -3.49 -4.36 -0.70 -4.79 121.20 107.61 2o5i s ILE 159 Ca 0.53 -1.66 -0.05 0.00 -0.26 0.00 0.00 60.65 59.21 2o5i s ILE 159 Cb -0.11 -2.08 -0.05 0.00 1.25 0.00 0.00 42.46 41.47 2o5i s ILE 159 CO 0.47 0.11 0.62 0.00 0.24 0.00 0.00 174.94 176.38 2o5i s ALA 160 N -1.07 3.56 -0.10 2.27 0.00 -0.44 -2.05 121.76 123.93 2o5i s ALA 160 Ca 0.15 -0.55 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 2o5i s ALA 160 Cb -0.10 -2.37 0.05 0.00 0.00 0.00 0.00 23.12 20.70 2o5i s ALA 160 CO 0.07 0.08 0.22 0.45 0.00 0.00 0.00 175.76 176.58 2o5i s SER 161 N -3.43 -0.12 -0.35 0.00 0.15 -0.29 -2.00 113.70 107.66 2o5i s SER 161 Ca 0.45 0.47 -0.06 0.00 0.70 0.00 0.00 55.95 57.52 2o5i s SER 161 Cb -0.10 0.38 0.06 0.00 -1.71 0.00 0.00 66.02 64.65 2o5i s SER 161 CO 0.33 -0.17 0.13 -0.63 1.20 0.00 0.00 173.24 174.09 2o5i s ILE 162 N 1.41 3.64 -0.35 6.45 1.01 -0.86 -0.43 121.20 132.07 2o5i s ILE 162 Ca -0.08 -1.35 -0.11 0.00 0.00 0.00 0.00 60.65 59.11 2o5i s ILE 162 Cb -0.11 -3.16 0.01 0.00 0.01 0.00 0.00 42.46 39.22 2o5i s ILE 162 CO -0.08 -0.29 0.20 -0.51 0.00 0.00 0.00 174.94 174.26 2o5i s ILE 163 N 1.34 4.73 -0.26 2.92 1.10 0.37 -2.88 121.20 128.52 2o5i s ILE 163 Ca -0.00 -0.61 0.00 0.00 -0.51 0.00 0.00 60.65 59.53 2o5i s ILE 163 Cb -0.21 -3.53 0.04 0.00 0.15 0.00 0.00 42.46 38.91 2o5i s ILE 163 CO 0.01 -0.11 -0.08 -2.16 -2.11 0.00 0.00 174.94 170.49 2o5i s PRO 164 N 1.61 2.53 0.02 3.50 0.05 -1.26 -1.35 135.00 140.09 2o5i s PRO 164 Ca 0.04 -1.17 0.02 0.00 0.05 0.00 0.00 61.00 59.93 2o5i s PRO 164 Cb -0.18 -2.94 -0.04 0.00 0.05 0.00 0.00 34.50 31.39 2o5i s PRO 164 CO 0.07 -0.49 0.01 -1.17 0.05 0.00 0.00 177.00 175.47 2o5i s LEU 165 N 1.22 3.55 0.87 -3.56 2.96 -1.26 -4.66 118.68 117.81 2o5i s LEU 165 Ca -0.04 -0.02 -0.15 0.00 -0.22 0.00 0.00 54.13 53.70 2o5i s LEU 165 Cb -0.18 -2.09 -0.13 0.00 0.50 0.00 0.00 46.19 44.28 2o5i s LEU 165 CO -0.05 0.26 -0.69 -2.65 -1.32 0.00 0.00 176.35 171.90 2o5i n PRO 166 N 1.21 0.00 0.15 0.98 -0.02 -1.26 -4.93 135.00 131.12 2o5i n PRO 166 Ca -0.14 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.22 2o5i n PRO 166 Cb 0.52 -0.90 -0.07 0.00 -0.02 0.00 0.00 33.50 33.03 2o5i n PRO 166 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2o5i h LYS 167 N -0.85 -0.63 -6.39 -0.52 3.64 -1.99 -3.36 116.57 106.47 2o5i h LYS 167 Ca -0.39 0.04 -0.54 0.00 -1.27 0.00 0.00 60.65 58.49 2o5i h LYS 167 Cb 1.17 0.14 0.03 0.00 -0.41 0.00 0.00 32.23 33.16 2o5i h LYS 167 CO 0.22 -0.42 1.19 0.54 -2.27 0.00 0.00 179.45 178.70 2o5i n ARG 168 N -4.71 2.77 0.00 1.90 1.74 -1.26 -4.57 116.66 112.53 2o5i n ARG 168 Ca -0.08 1.01 0.00 0.00 -0.77 0.00 0.00 57.85 58.02 2o5i n ARG 168 Cb 0.33 -2.94 0.00 0.00 -1.02 0.00 0.00 32.46 28.82 2o5i n ARG 168 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o5i n GLY 169 N 4.45 2.96 2.04 -0.13 0.00 -1.26 -4.84 105.19 108.41 2o5i n GLY 169 Ca 0.20 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.59 2o5i n GLY 169 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o5i n PRO 170 N 0.00 0.00 -3.57 1.61 -0.02 -1.26 -4.76 135.00 127.00 2o5i n PRO 170 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 2o5i n PRO 170 Cb 0.00 -0.68 -0.15 0.00 -0.02 0.00 0.00 33.50 32.65 2o5i n PRO 170 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 2o5i s TRP 171 N -1.36 0.50 0.36 6.00 -0.11 -1.19 -4.16 118.94 118.98 2o5i s TRP 171 Ca 0.26 -0.98 -0.06 0.00 1.22 0.00 0.00 56.10 56.54 2o5i s TRP 171 Cb -0.03 -1.00 -0.05 0.00 -1.50 0.00 0.00 33.47 30.88 2o5i s TRP 171 CO 0.51 -0.83 0.65 0.42 -4.62 0.00 0.00 176.95 173.09 2o5i s ILE 172 N 2.04 4.95 -0.18 5.86 1.09 -1.14 -4.29 121.20 129.53 2o5i s ILE 172 Ca 0.09 0.15 -0.09 0.00 -1.10 0.00 0.00 60.65 59.70 2o5i s ILE 172 Cb -0.16 -3.78 0.07 0.00 -1.06 0.00 0.00 42.46 37.53 2o5i s ILE 172 CO -0.35 -0.51 0.42 -1.81 -0.10 0.00 0.00 174.94 172.59 2o5i s ASP 173 N -3.47 -0.47 -0.29 3.58 1.11 -1.08 -2.03 116.67 114.01 2o5i s ASP 173 Ca 0.46 0.93 -0.03 0.00 0.18 0.00 0.00 52.55 54.09 2o5i s ASP 173 Cb -0.10 0.90 0.04 0.00 1.07 0.00 0.00 42.92 44.83 2o5i s ASP 173 CO 0.34 -0.20 0.01 -0.76 1.18 0.00 0.00 175.17 175.73 2o5i s LEU 174 N 1.66 3.75 -0.06 1.23 1.43 -0.85 -1.77 118.68 124.06 2o5i s LEU 174 Ca -0.08 -1.08 0.01 0.00 -1.03 0.00 0.00 54.13 51.95 2o5i s LEU 174 Cb -0.09 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.41 2o5i s LEU 174 CO -0.13 -0.22 -0.07 -0.70 0.23 0.00 0.00 176.35 175.46 2o5i s GLU 175 N 1.32 1.17 -0.25 1.70 2.12 0.28 -1.32 118.70 123.72 2o5i s GLU 175 Ca -0.02 -0.20 -0.08 0.00 0.36 0.00 0.00 54.97 55.03 2o5i s GLU 175 Cb -0.19 -1.13 -0.03 0.00 0.26 0.00 0.00 34.13 33.04 2o5i s GLU 175 CO -0.01 -0.10 0.09 0.14 -0.54 0.00 0.00 175.26 174.84 2o5i s VAL 176 N 1.05 4.43 -0.61 3.70 -7.23 -1.26 0.10 120.40 120.58 2o5i s VAL 176 Ca -0.08 -0.14 0.06 0.00 -1.81 0.00 0.00 61.98 60.01 2o5i s VAL 176 Cb -0.14 -3.08 0.25 0.00 0.56 0.00 0.00 36.38 33.96 2o5i s VAL 176 CO -0.00 0.32 0.73 1.21 -0.31 0.00 0.00 175.10 177.04 2o5i n GLU 177 N 4.94 2.35 0.04 4.82 0.00 -0.86 -5.01 120.64 126.91 2o5i n GLU 177 Ca -0.16 -4.52 0.00 0.00 0.00 0.00 0.00 57.16 52.48 2o5i n GLU 177 Cb 0.51 -2.15 0.00 0.00 0.00 0.00 0.00 31.44 29.81 2o5i n GLU 177 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.13 174.83 2o5i n PRO 178 N 0.89 0.00 0.08 5.31 -0.02 -1.20 -2.83 135.00 137.24 2o5i n PRO 178 Ca 0.29 0.10 0.08 0.00 -2.02 0.00 0.00 63.50 61.95 2o5i n PRO 178 Cb 0.42 -1.43 0.36 0.00 -0.02 0.00 0.00 33.50 32.84 2o5i n PRO 178 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2o5i n ASN 179 N -0.87 0.34 0.00 2.55 2.85 -1.26 -4.55 115.26 114.31 2o5i n ASN 179 Ca 0.00 0.62 0.00 0.00 -0.11 0.00 0.00 54.58 55.09 2o5i n ASN 179 Cb 0.39 -0.68 0.00 0.00 1.24 0.00 0.00 39.78 40.74 2o5i n ASN 179 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2o5i n GLY 180 N -0.75 0.00 3.16 8.20 0.00 -1.23 -5.18 105.19 109.40 2o5i n GLY 180 Ca 0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.95 2o5i n GLY 180 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 181 N 0.00 0.16 0.13 1.61 1.01 -1.13 -5.11 120.40 117.07 2o5i s VAL 181 Ca 0.00 -1.53 0.08 0.00 0.00 0.00 0.00 61.98 60.53 2o5i s VAL 181 Cb 0.00 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.82 2o5i s VAL 181 CO 0.00 -0.75 -0.19 -0.69 0.00 0.00 0.00 175.10 173.47 2o5i s VAL 182 N -3.91 1.71 -0.20 2.92 1.01 -1.26 -2.04 120.40 118.63 2o5i s VAL 182 Ca 0.09 -1.69 -0.02 0.00 0.00 0.00 0.00 61.98 60.35 2o5i s VAL 182 Cb 0.06 -1.65 0.06 0.00 0.00 0.00 0.00 36.38 34.85 2o5i s VAL 182 CO -0.09 -0.19 0.02 -0.55 0.00 0.00 0.00 175.10 174.30 2o5i s SER 183 N -2.23 3.03 -0.28 3.32 0.15 0.28 -4.59 113.70 113.39 2o5i s SER 183 Ca 0.10 -0.87 -0.01 0.00 0.70 0.00 0.00 55.95 55.87 2o5i s SER 183 Cb -0.08 -0.69 0.04 0.00 -1.71 0.00 0.00 66.02 63.59 2o5i s SER 183 CO 0.05 -0.29 -0.04 -0.32 1.20 0.00 0.00 173.24 173.84 2o5i s MET 184 N 1.79 2.54 -0.21 5.44 1.75 -1.24 -0.55 119.30 128.80 2o5i s MET 184 Ca -0.02 -1.18 -0.04 0.00 -1.25 0.00 0.00 55.69 53.20 2o5i s MET 184 Cb -0.17 -3.07 -0.02 0.00 2.84 0.00 0.00 34.83 34.42 2o5i s MET 184 CO -0.08 -0.54 -0.02 0.15 -0.65 0.00 0.00 175.02 173.88 2o5i s LYS 185 N 1.25 3.48 0.00 4.11 1.02 -0.73 -3.41 119.74 125.46 2o5i s LYS 185 Ca -0.04 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.37 2o5i s LYS 185 Cb -0.19 -3.04 0.00 0.00 -0.52 0.00 0.00 37.83 34.09 2o5i s LYS 185 CO -0.03 -0.11 0.00 1.33 -0.92 0.00 0.00 175.35 175.62 2o5i n VAL 186 N 4.56 0.00 -0.04 3.17 0.24 -1.26 -2.64 118.33 122.37 2o5i n VAL 186 Ca -0.18 0.24 -0.02 0.00 -2.04 0.00 0.00 64.34 62.35 2o5i n VAL 186 Cb 0.51 -0.90 -0.14 0.00 -1.47 0.00 0.00 33.84 31.84 2o5i n VAL 186 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2o5i n ASN 187 N -1.48 0.26 0.00 -1.34 2.85 -1.26 -3.16 115.26 111.13 2o5i n ASN 187 Ca 0.00 0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 2o5i n ASN 187 Cb 0.00 1.00 0.00 0.00 1.24 0.00 0.00 39.78 42.02 2o5i n ASN 187 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2o5i n LYS 188 N -2.67 0.00 -1.87 1.20 5.02 -1.26 -5.04 118.16 113.54 2o5i n LYS 188 Ca -0.18 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.69 2o5i n LYS 188 Cb 0.91 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.90 2o5i n LYS 188 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2o5i s ARG 189 N 0.00 4.18 0.71 1.97 6.06 -1.26 -4.58 118.95 126.04 2o5i s ARG 189 Ca 0.00 2.45 -0.11 0.00 -2.50 0.00 0.00 55.73 55.57 2o5i s ARG 189 Cb 0.00 -3.09 0.02 0.00 0.06 0.00 0.00 34.95 31.93 2o5i s ARG 189 CO 0.00 -0.60 1.07 0.15 -2.50 0.00 0.00 175.30 173.42 2o5i s LYS 190 N 0.39 2.79 0.30 5.12 3.01 -1.26 -4.51 119.74 125.58 2o5i s LYS 190 Ca 0.67 0.89 -0.09 0.00 -1.01 0.00 0.00 55.97 56.43 2o5i s LYS 190 Cb -0.46 -1.98 0.01 0.00 -1.01 0.00 0.00 37.83 34.39 2o5i s LYS 190 CO 0.38 -1.19 0.53 -0.59 0.51 0.00 0.00 175.35 174.99 2o5i s PHE 191 N -3.07 0.58 0.57 3.18 -0.71 -1.22 -4.92 117.98 112.39 2o5i s PHE 191 Ca 0.58 -0.95 -0.20 0.00 -1.04 0.00 0.00 56.93 55.33 2o5i s PHE 191 Cb -0.14 0.19 -0.04 0.00 -1.21 0.00 0.00 43.02 41.82 2o5i s PHE 191 CO 0.55 -1.14 1.27 -2.14 -1.34 0.00 0.00 175.22 172.42 2o5i s PRO 192 N -3.39 3.05 0.28 1.99 0.02 -1.26 -3.72 135.00 131.96 2o5i s PRO 192 Ca 0.24 2.02 0.23 0.00 0.02 0.00 0.00 61.00 63.51 2o5i s PRO 192 Cb -0.01 -2.09 0.21 0.00 0.02 0.00 0.00 34.50 32.63 2o5i s PRO 192 CO 0.14 -1.20 1.32 -0.07 -0.33 0.00 0.00 177.00 176.86 2o5i h LEU 193 N 1.17 0.00 0.00 -5.54 4.07 -1.95 -3.36 115.31 109.71 2o5i h LEU 193 Ca -0.51 -0.03 -0.31 0.00 0.08 0.00 0.00 57.88 57.12 2o5i h LEU 193 Cb 1.30 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.99 2o5i h LEU 193 CO 0.56 0.01 -1.86 0.52 -1.08 0.00 0.00 178.44 176.60 2o5i n VAL 194 N -2.73 1.57 0.03 1.22 0.31 -1.26 -3.72 118.33 113.75 2o5i n VAL 194 Ca 0.02 -0.80 0.13 0.00 -0.01 0.00 0.00 64.34 63.68 2o5i n VAL 194 Cb 0.52 -0.94 0.59 0.00 -0.91 0.00 0.00 33.84 33.10 2o5i n VAL 194 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2o5i h LEU 195 N 0.00 0.17 0.09 7.52 5.85 -1.93 0.36 115.31 127.37 2o5i h LEU 195 Ca -0.34 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.24 2o5i h LEU 195 Cb 2.06 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 43.07 2o5i h LEU 195 CO 0.07 0.11 -0.65 0.25 -0.34 0.00 0.00 178.44 177.88 2o5i h LEU 196 N 0.19 0.29 -1.25 2.25 5.85 -1.75 -2.97 115.31 117.92 2o5i h LEU 196 Ca 0.19 -0.94 0.05 0.00 0.84 0.00 0.00 57.88 58.02 2o5i h LEU 196 Cb 0.52 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2o5i h LEU 196 CO -0.03 1.30 0.53 -0.07 -0.34 0.00 0.00 178.44 179.83 2o5i h LEU 197 N -0.59 0.83 -1.08 2.25 3.38 -1.52 -0.97 115.31 117.61 2o5i h LEU 197 Ca -0.13 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.78 2o5i h LEU 197 Cb 1.44 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.99 2o5i h LEU 197 CO 0.08 0.55 -0.01 0.03 0.09 0.00 0.00 178.44 179.19 2o5i h ARG 198 N 0.95 0.64 -0.44 1.13 2.47 -0.89 0.36 114.38 118.61 2o5i h ARG 198 Ca 0.33 -0.16 -0.02 0.00 -1.26 0.00 0.00 59.98 58.88 2o5i h ARG 198 Cb 0.11 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.33 2o5i h ARG 198 CO -0.10 0.67 0.21 0.28 0.56 0.00 0.00 179.97 181.58 2o5i h VAL 199 N 0.61 1.18 0.00 2.04 2.07 -1.02 -3.11 116.25 118.02 2o5i h VAL 199 Ca 0.12 -0.53 -0.15 0.00 0.82 0.00 0.00 66.70 66.96 2o5i h VAL 199 Cb 0.39 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2o5i h VAL 199 CO 0.02 0.20 -0.72 -0.07 0.02 0.00 0.00 177.57 177.02 2o5i h LEU 200 N 0.57 0.00 0.00 2.57 3.38 -1.23 -3.45 115.31 117.14 2o5i h LEU 200 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2o5i h LEU 200 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2o5i h LEU 200 CO -0.02 0.72 0.00 0.61 0.09 0.00 0.00 178.44 179.84 2o5i n GLY 201 N 1.14 0.31 3.63 0.83 0.00 -0.46 -4.70 105.19 105.94 2o5i n GLY 201 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2o5i n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o5i s TYR 202 N 0.00 3.07 0.28 1.61 2.02 0.11 -4.94 117.35 119.52 2o5i s TYR 202 Ca 0.00 1.12 -0.05 0.00 -0.37 0.00 0.00 57.07 57.77 2o5i s TYR 202 Cb 0.00 -3.80 -0.05 0.00 -0.40 0.00 0.00 41.96 37.71 2o5i s TYR 202 CO 0.00 -0.90 0.55 -0.51 -1.57 0.00 0.00 175.55 173.12 2o5i s ASP 203 N 1.83 6.44 0.23 2.29 1.11 -1.26 -3.14 116.67 124.18 2o5i s ASP 203 Ca 0.47 0.70 -0.08 0.00 0.18 0.00 0.00 52.55 53.81 2o5i s ASP 203 Cb -0.12 -2.14 0.39 0.00 1.07 0.00 0.00 42.92 42.12 2o5i s ASP 203 CO 0.18 -0.19 1.65 1.56 1.18 0.00 0.00 175.17 179.55 2o5i h GLN 204 N 1.70 0.11 0.27 8.23 1.08 -1.95 -1.23 115.11 123.32 2o5i h GLN 204 Ca -0.48 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 56.70 2o5i h GLN 204 Cb 1.19 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 2o5i h GLN 204 CO 0.66 0.07 -0.13 1.05 -0.95 0.00 0.00 178.83 179.54 2o5i h GLU 205 N 0.11 -0.35 -0.14 1.46 -0.00 -1.99 -1.71 114.58 111.97 2o5i h GLU 205 Ca 0.38 0.02 0.04 0.00 -0.00 0.00 0.00 59.36 59.81 2o5i h GLU 205 Cb 0.65 0.08 -0.05 0.00 -0.00 0.00 0.00 28.75 29.43 2o5i h GLU 205 CO -0.61 -0.23 -0.16 0.00 -0.00 0.00 0.00 179.01 178.01 2o5i h THR 206 N -0.42 0.57 -0.21 -1.06 1.03 -1.97 -2.17 112.91 108.67 2o5i h THR 206 Ca -0.04 0.00 0.06 0.00 -0.01 0.00 0.00 66.41 66.42 2o5i h THR 206 Cb 0.28 0.57 -0.07 0.00 -1.07 0.00 0.00 68.15 67.85 2o5i h THR 206 CO 0.06 0.00 -0.34 0.25 -0.01 0.00 0.00 175.52 175.48 2o5i h LEU 207 N -0.20 -1.07 -0.13 0.00 6.46 -1.33 -2.15 115.31 116.90 2o5i h LEU 207 Ca 0.10 0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 58.02 2o5i h LEU 207 Cb 0.34 0.47 -0.01 0.00 -0.73 0.00 0.00 40.66 40.73 2o5i h LEU 207 CO -0.26 -0.36 0.07 0.00 -0.62 0.00 0.00 178.44 177.28 2o5i h ALA 208 N 0.48 0.17 0.00 1.25 0.00 -1.18 -0.12 119.26 119.85 2o5i h ALA 208 Ca 0.11 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2o5i h ALA 208 Cb 0.55 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2o5i h ALA 208 CO -0.41 -0.29 -0.42 0.00 0.00 0.00 0.00 179.25 178.13 2o5i h ARG 209 N 0.11 0.00 0.06 0.00 3.08 -1.29 0.26 114.38 116.60 2o5i h ARG 209 Ca 0.05 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.80 2o5i h ARG 209 Cb 0.09 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.11 2o5i h ARG 209 CO -0.01 0.42 -1.62 0.39 -1.07 0.00 0.00 179.97 178.08 2o5i n GLU 210 N -3.92 0.66 0.20 0.04 1.02 -0.82 -2.80 120.64 115.02 2o5i n GLU 210 Ca -0.01 0.43 0.09 0.00 -0.02 0.00 0.00 57.16 57.64 2o5i n GLU 210 Cb 0.46 -1.73 0.15 0.00 -0.02 0.00 0.00 31.44 30.30 2o5i n GLU 210 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2o5i h LEU 211 N -0.50 0.00 -2.98 -4.62 5.85 -1.09 -3.35 115.31 108.62 2o5i h LEU 211 Ca -0.39 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2o5i h LEU 211 Cb 1.65 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.68 2o5i h LEU 211 CO -0.07 0.15 -0.00 0.61 -0.34 0.00 0.00 178.44 178.79 2o5i n GLY 212 N 1.09 4.27 0.36 3.75 0.00 0.91 -4.57 105.19 111.00 2o5i n GLY 212 Ca 0.03 -0.79 -0.02 0.00 0.00 0.00 0.00 46.02 45.24 2o5i n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5i h ALA 213 N 0.00 1.30 0.06 4.61 0.00 -1.63 -2.88 119.26 120.72 2o5i h ALA 213 Ca 0.00 -0.09 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 2o5i h ALA 213 Cb 0.86 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2o5i h ALA 213 CO 0.00 0.61 -1.12 0.10 0.00 0.00 0.00 179.25 178.83 2o5i h TYR 214 N 1.19 0.23 -5.04 0.00 -0.00 -1.87 -3.48 116.97 108.00 2o5i h TYR 214 Ca 0.31 -0.17 -0.63 0.00 0.00 0.00 0.00 58.73 58.24 2o5i h TYR 214 Cb -0.06 -0.01 -0.13 0.00 0.00 0.00 0.00 36.73 36.53 2o5i h TYR 214 CO 0.00 1.13 -0.49 0.41 -0.00 0.00 0.00 178.16 179.22 2o5i n GLY 215 N 1.44 3.41 0.00 0.10 0.00 -1.09 -5.08 105.19 103.97 2o5i n GLY 215 Ca -0.04 -2.27 0.05 0.00 0.00 0.00 0.00 46.02 43.76 2o5i n GLY 215 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o5i n GLU 216 N -1.15 0.83 0.16 1.61 0.00 -1.26 -4.57 120.64 116.27 2o5i n GLU 216 Ca -0.15 -0.08 0.08 0.00 0.00 0.00 0.00 57.16 57.02 2o5i n GLU 216 Cb 0.65 -1.19 0.44 0.00 0.00 0.00 0.00 31.44 31.34 2o5i n GLU 216 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2o5i n LEU 217 N -1.75 0.42 0.23 4.31 4.77 -1.26 -1.80 117.00 121.92 2o5i n LEU 217 Ca -0.01 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.72 2o5i n LEU 217 Cb 0.24 -0.62 0.68 0.00 -2.33 0.00 0.00 43.42 41.39 2o5i n LEU 217 CO 0.20 -0.77 0.94 0.58 -1.33 0.00 0.00 177.39 177.01 2o5i h VAL 218 N 0.00 0.00 0.00 4.08 2.07 -1.92 -1.88 116.25 118.60 2o5i h VAL 218 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2o5i h VAL 218 Cb 0.39 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 2o5i h VAL 218 CO 0.00 0.00 0.00 1.56 0.02 0.00 0.00 177.57 179.15 2o5i h GLN 219 N 0.00 0.00 0.00 1.57 7.50 -1.73 -2.74 115.11 119.70 2o5i h GLN 219 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2o5i h GLN 219 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.83 2o5i h GLN 219 CO 0.00 0.00 -0.34 0.41 -1.50 0.00 0.00 178.83 177.40 2o5i n GLY 220 N 0.73 -1.48 0.10 3.46 0.00 -0.71 -3.65 105.19 103.64 2o5i n GLY 220 Ca 0.03 -0.18 -0.18 0.00 0.00 0.00 0.00 46.02 45.69 2o5i n GLY 220 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2o5i h LEU 221 N 0.00 0.24 -0.08 0.99 8.10 -1.64 -3.35 115.31 119.57 2o5i h LEU 221 Ca 0.00 -0.90 0.00 0.00 0.11 0.00 0.00 57.88 57.09 2o5i h LEU 221 Cb 0.67 -0.08 0.00 0.00 -0.44 0.00 0.00 40.66 40.81 2o5i h LEU 221 CO 0.00 1.31 -0.06 0.23 -4.11 0.00 0.00 178.44 175.81 2o5i n MET 222 N -4.29 0.46 0.00 0.17 0.00 -1.19 -4.58 117.12 107.69 2o5i n MET 222 Ca -0.17 -0.08 0.00 0.00 0.00 0.00 0.00 57.70 57.46 2o5i n MET 222 Cb 0.70 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.43 2o5i n MET 222 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 175.97 172.50 2o5i n ASP 223 N -1.20 0.00 -3.96 7.83 2.03 -1.24 -3.45 116.55 116.56 2o5i n ASP 223 Ca 0.13 0.33 -0.40 0.00 0.52 0.00 0.00 54.79 55.37 2o5i n ASP 223 Cb 0.26 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.62 2o5i n ASP 223 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2o5i n GLU 224 N -0.63 1.96 0.24 -0.67 1.02 -1.26 -4.72 120.64 116.58 2o5i n GLU 224 Ca 0.00 -2.28 0.07 0.00 -0.02 0.00 0.00 57.16 54.92 2o5i n GLU 224 Cb 0.00 -3.23 0.57 0.00 -0.02 0.00 0.00 31.44 28.76 2o5i n GLU 224 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2o5i h SER 225 N 7.91 0.00 -0.86 1.62 0.02 -1.91 -3.00 113.55 117.32 2o5i h SER 225 Ca 0.41 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.48 2o5i h SER 225 Cb 0.75 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.20 2o5i h SER 225 CO 1.73 0.12 0.48 1.62 -1.14 0.00 0.00 176.83 179.64 2o5i h VAL 226 N 0.00 0.83 0.00 2.27 3.04 -1.92 -1.59 116.25 118.88 2o5i h VAL 226 Ca -0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 2o5i h VAL 226 Cb 0.22 0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.51 2o5i h VAL 226 CO 0.02 0.14 -0.65 0.49 -1.01 0.00 0.00 177.57 176.56 2o5i n PHE 227 N -4.78 0.29 1.09 3.17 3.01 -1.14 -4.01 117.46 115.10 2o5i n PHE 227 Ca 0.16 0.08 0.13 0.00 1.01 0.00 0.00 57.45 58.83 2o5i n PHE 227 Cb 0.36 -0.46 0.40 0.00 -0.01 0.00 0.00 39.48 39.76 2o5i n PHE 227 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2o5i n ALA 228 N -1.70 3.12 1.38 4.37 0.00 -0.64 -3.78 120.51 123.25 2o5i n ALA 228 Ca 0.04 -0.29 0.13 0.00 0.00 0.00 0.00 53.44 53.31 2o5i n ALA 228 Cb 0.40 -1.22 0.46 0.00 0.00 0.00 0.00 19.45 19.08 2o5i n ALA 228 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2o5i n MET 229 N -1.30 1.74 -3.70 0.00 2.81 -0.95 -4.74 117.12 110.99 2o5i n MET 229 Ca 0.08 -1.09 -0.29 0.00 -1.81 0.00 0.00 57.70 54.59 2o5i n MET 229 Cb 0.33 -1.46 -0.16 0.00 -0.71 0.00 0.00 33.22 31.22 2o5i n MET 229 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2o5i s ARG 230 N -1.94 0.59 0.00 0.03 0.52 -1.25 -5.11 118.95 111.79 2o5i s ARG 230 Ca 0.36 -0.71 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 2o5i s ARG 230 Cb 0.20 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.79 2o5i s ARG 230 CO 0.32 -0.86 0.00 -2.30 0.02 0.00 0.00 175.30 172.48 2o5i n PRO 231 N 5.00 0.00 0.20 3.54 -0.02 -1.26 -2.95 135.00 139.52 2o5i n PRO 231 Ca -0.06 0.00 0.16 0.00 -2.02 0.00 0.00 63.50 61.59 2o5i n PRO 231 Cb 0.44 -0.03 0.66 0.00 -0.02 0.00 0.00 33.50 34.56 2o5i n PRO 231 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2o5i h GLU 232 N 0.00 0.00 0.00 -0.52 4.81 -1.87 0.66 114.58 117.66 2o5i h GLU 232 Ca 0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 2o5i h GLU 232 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2o5i h GLU 232 CO 0.00 0.00 -0.56 1.49 -0.73 0.00 0.00 179.01 179.21 2o5i h GLU 233 N 0.00 0.00 0.00 1.92 4.22 -1.98 -2.84 114.58 115.90 2o5i h GLU 233 Ca 0.11 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.55 2o5i h GLU 233 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2o5i h GLU 233 CO -0.00 0.56 0.00 0.00 -2.18 0.00 0.00 179.01 177.39 2o5i h ALA 234 N 1.44 1.00 0.15 2.92 0.00 0.46 0.28 119.26 125.51 2o5i h ALA 234 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.61 2o5i h ALA 234 Cb 1.16 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.96 2o5i h ALA 234 CO 0.07 0.00 -1.29 1.25 0.00 0.00 0.00 179.25 179.29 2o5i h LEU 235 N 0.00 0.59 -0.05 0.00 6.46 -1.56 -2.48 115.31 118.28 2o5i h LEU 235 Ca 0.00 -0.61 -0.26 0.00 -0.12 0.00 0.00 57.88 56.89 2o5i h LEU 235 Cb 0.32 -0.19 0.02 0.00 -0.73 0.00 0.00 40.66 40.08 2o5i h LEU 235 CO 0.00 1.47 -1.02 0.40 -0.62 0.00 0.00 178.44 178.67 2o5i h ILE 236 N 0.13 1.31 -0.73 4.05 5.03 -1.41 -3.01 117.51 122.86 2o5i h ILE 236 Ca -0.17 -2.29 0.05 0.00 -0.12 0.00 0.00 64.86 62.33 2o5i h ILE 236 Cb 1.99 2.38 -0.05 0.00 -3.03 0.00 0.00 36.82 38.11 2o5i h ILE 236 CO 0.22 0.70 0.45 -0.09 -0.68 0.00 0.00 178.15 178.75 2o5i h ARG 237 N 0.36 0.82 -0.31 2.37 2.43 -0.53 -2.03 114.38 117.49 2o5i h ARG 237 Ca -0.12 -0.05 -0.12 0.00 -0.81 0.00 0.00 59.98 58.88 2o5i h ARG 237 Cb 1.66 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 31.02 2o5i h ARG 237 CO 0.19 0.54 -0.28 -0.07 -1.51 0.00 0.00 179.97 178.85 2o5i h LEU 238 N 0.84 0.78 -1.18 3.80 3.38 -1.53 -2.82 115.31 118.58 2o5i h LEU 238 Ca 0.31 -0.46 0.18 0.00 0.09 0.00 0.00 57.88 57.99 2o5i h LEU 238 Cb 0.10 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.54 2o5i h LEU 238 CO -0.14 1.08 0.61 -0.26 0.09 0.00 0.00 178.44 179.81 2o5i h PHE 239 N 0.48 0.91 -0.56 1.13 0.04 -1.31 0.35 116.94 117.99 2o5i h PHE 239 Ca 0.05 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.75 2o5i h PHE 239 Cb 0.85 -0.28 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 2o5i h PHE 239 CO 0.07 0.26 -0.04 1.15 -0.60 0.00 0.00 178.31 179.15 2o5i h THR 240 N 0.70 1.27 -1.00 -1.55 2.02 -1.29 -3.15 112.91 109.91 2o5i h THR 240 Ca 0.52 -1.18 0.02 0.00 0.77 0.00 0.00 66.41 66.55 2o5i h THR 240 Cb 0.88 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 68.14 2o5i h THR 240 CO -0.28 0.42 0.66 0.25 0.37 0.00 0.00 175.52 176.93 2o5i h LEU 241 N 0.89 1.11-10.25 2.58 6.46 -0.68 -3.41 115.31 112.01 2o5i h LEU 241 Ca 0.15 -0.02 -0.49 0.00 -0.12 0.00 0.00 57.88 57.41 2o5i h LEU 241 Cb 0.59 -0.27 0.18 0.00 -0.73 0.00 0.00 40.66 40.44 2o5i h LEU 241 CO 0.04 0.78 0.18 -0.76 -0.62 0.00 0.00 178.44 178.06 2o5i s LEU 242 N -10.12 2.17 -0.11 2.25 1.43 -0.96 -5.02 118.68 108.31 2o5i s LEU 242 Ca -0.13 1.82 -0.04 0.00 -1.03 0.00 0.00 54.13 54.75 2o5i s LEU 242 Cb 0.19 -4.10 0.06 0.00 0.03 0.00 0.00 46.19 42.36 2o5i s LEU 242 CO 0.82 -3.22 0.15 0.00 0.23 0.00 0.00 176.35 174.33 2o5i s ARG 243 N -4.68 0.06 0.00 1.70 1.70 -1.26 -4.82 118.95 111.64 2o5i s ARG 243 Ca 0.66 0.39 0.00 0.00 -0.47 0.00 0.00 55.73 56.31 2o5i s ARG 243 Cb -0.22 -0.68 0.00 0.00 -0.57 0.00 0.00 34.95 33.48 2o5i s ARG 243 CO 0.59 -0.43 0.00 -2.30 -1.08 0.00 0.00 175.30 172.09 2o5i n PRO 244 N 5.32 0.00 0.00 3.89 -0.02 -1.26 -5.07 135.00 137.85 2o5i n PRO 244 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 2o5i n PRO 244 Cb 0.50 -0.24 0.00 0.00 -0.02 0.00 0.00 33.50 33.74 2o5i n PRO 244 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o5i n GLY 245 N 0.55 0.86 3.87 -1.23 0.00 -1.26 -5.13 105.19 102.85 2o5i n GLY 245 Ca 0.00 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 45.02 2o5i n GLY 245 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o5i s ASP 246 N -1.95 5.42 0.22 1.61 1.01 -1.26 -5.07 116.67 116.66 2o5i s ASP 246 Ca 0.00 -0.42 -0.32 0.00 0.71 0.00 0.00 52.55 52.52 2o5i s ASP 246 Cb 0.00 -1.07 -0.13 0.00 1.01 0.00 0.00 42.92 42.73 2o5i s ASP 246 CO 0.00 -0.33 1.51 -2.65 0.21 0.00 0.00 175.17 173.91 2o5i n PRO 247 N -1.39 2.22 0.24 8.23 -0.02 -1.26 -4.87 135.00 138.15 2o5i n PRO 247 Ca -0.02 0.79 0.07 0.00 -2.02 0.00 0.00 63.50 62.33 2o5i n PRO 247 Cb 0.59 -2.52 0.57 0.00 -0.02 0.00 0.00 33.50 32.13 2o5i n PRO 247 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2o5i h PRO 248 N 5.01 0.00 -5.16 0.52 0.11 -1.97 -3.40 132.00 127.10 2o5i h PRO 248 Ca -0.45 0.00 -0.65 0.00 0.11 0.00 0.00 66.00 65.01 2o5i h PRO 248 Cb 1.26 0.00 -0.15 0.00 0.11 0.00 0.00 31.00 32.21 2o5i h PRO 248 CO 0.82 0.16 -0.12 0.21 -0.21 0.00 0.00 178.00 178.85 2o5i s LYS 249 N -4.53 3.66 -0.45 1.05 2.20 -1.26 -4.86 119.74 115.55 2o5i s LYS 249 Ca -0.04 -0.19 0.02 0.00 -0.36 0.00 0.00 55.97 55.40 2o5i s LYS 249 Cb 0.15 -3.79 0.20 0.00 -1.51 0.00 0.00 37.83 32.88 2o5i s LYS 249 CO 0.66 -0.57 0.86 1.03 -0.36 0.00 0.00 175.35 176.98 2o5i s ARG 250 N 2.27 0.73 0.00 4.03 0.52 -1.26 -5.12 118.95 120.12 2o5i s ARG 250 Ca 0.17 -0.69 0.00 0.00 -0.52 0.00 0.00 55.73 54.69 2o5i s ARG 250 Cb -0.16 -0.03 0.00 0.00 0.52 0.00 0.00 34.95 35.29 2o5i s ARG 250 CO 0.12 -0.91 0.35 -0.25 0.02 0.00 0.00 175.30 174.63 2o5i n ASP 251 N 2.92 0.00 -1.49 0.23 8.00 -1.26 -3.73 116.55 121.22 2o5i n ASP 251 Ca 0.15 0.35 0.04 0.00 0.71 0.00 0.00 54.79 56.04 2o5i n ASP 251 Cb 0.59 -0.15 0.02 0.00 -0.02 0.00 0.00 41.12 41.56 2o5i n ASP 251 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2o5i n LYS 252 N -1.95 0.01 0.00 -1.24 5.02 -1.26 -5.00 118.16 113.74 2o5i n LYS 252 Ca 0.00 -1.98 0.00 0.00 -2.02 0.00 0.00 58.31 54.31 2o5i n LYS 252 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2o5i n LYS 252 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2o5i n ALA 253 N 0.48 -0.14 0.24 7.82 0.00 -1.24 -3.06 120.51 124.60 2o5i n ALA 253 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.62 2o5i n ALA 253 Cb 1.14 0.00 0.52 0.00 0.00 0.00 0.00 19.45 21.10 2o5i n ALA 253 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2o5i h VAL 254 N 0.00 0.33 0.00 0.00 2.07 -1.95 -1.44 116.25 115.25 2o5i h VAL 254 Ca 0.00 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.61 2o5i h VAL 254 Cb 0.00 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2o5i h VAL 254 CO 0.00 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.72 2o5i h ALA 255 N 1.87 1.00 -0.11 1.67 0.00 -1.93 -1.94 119.26 119.82 2o5i h ALA 255 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2o5i h ALA 255 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2o5i h ALA 255 CO 0.02 0.00 -0.20 1.88 0.00 0.00 0.00 179.25 180.95 2o5i h TYR 256 N 0.00 0.40 -0.99 0.00 0.05 -1.18 -3.10 116.97 112.15 2o5i h TYR 256 Ca 0.00 -0.14 0.05 0.00 0.05 0.00 0.00 58.73 58.69 2o5i h TYR 256 Cb 0.20 -0.08 -0.06 0.00 1.01 0.00 0.00 36.73 37.80 2o5i h TYR 256 CO 0.00 0.80 0.64 0.28 -1.05 0.00 0.00 178.16 178.83 2o5i h VAL 257 N -0.12 1.12 -0.55 -2.88 2.07 -1.39 0.22 116.25 114.72 2o5i h VAL 257 Ca 0.01 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.05 2o5i h VAL 257 Cb 0.78 -0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.32 2o5i h VAL 257 CO 0.04 0.22 0.08 -1.22 0.02 0.00 0.00 177.57 176.72 2o5i n TYR 258 N -4.49 1.93 0.00 1.57 4.02 -1.21 -4.08 117.16 114.90 2o5i n TYR 258 Ca 0.14 -0.78 0.00 0.00 -0.01 0.00 0.00 57.90 57.26 2o5i n TYR 258 Cb 0.15 -0.52 0.00 0.00 -0.02 0.00 0.00 39.34 38.95 2o5i n TYR 258 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2o5i n GLY 259 N 0.33 0.30 0.08 2.72 0.00 0.00 -4.84 105.19 103.77 2o5i n GLY 259 Ca 0.28 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.20 2o5i n GLY 259 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2o5i n LEU 260 N 0.00 2.30 0.00 0.99 -0.00 -0.81 -3.40 117.00 116.08 2o5i n LEU 260 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 2o5i n LEU 260 Cb 0.00 -0.37 0.00 0.00 -0.00 0.00 0.00 43.42 43.05 2o5i n LEU 260 CO 0.00 0.67 0.00 2.30 -0.00 0.00 0.00 177.39 180.36 2o5i n ILE 261 N -2.86 0.00 0.00 1.47 -6.64 -1.26 -4.79 119.36 105.28 2o5i n ILE 261 Ca -0.27 0.42 0.00 0.00 -1.77 0.00 0.00 62.75 61.13 2o5i n ILE 261 Cb 0.83 -1.37 0.00 0.00 -1.44 0.00 0.00 39.64 37.66 2o5i n ILE 261 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2o5i n ALA 262 N -2.15 0.00 -0.24 -1.28 0.00 -1.26 -4.61 120.51 110.96 2o5i n ALA 262 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2o5i n ALA 262 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2o5i n ALA 262 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2o5i h ASP 263 N 0.00 -1.29 -0.53 0.00 3.45 -1.89 -3.39 116.42 112.77 2o5i h ASP 263 Ca 0.00 0.25 0.00 0.00 0.43 0.00 0.00 57.03 57.71 2o5i h ASP 263 Cb 0.00 0.64 0.00 0.00 -0.56 0.00 0.00 39.33 39.41 2o5i h ASP 263 CO 0.00 -0.31 0.00 -2.65 -1.57 0.00 0.00 179.24 174.71 2o5i n PRO 264 N -5.43 -0.16 -4.20 3.56 -0.02 -1.26 -4.79 135.00 122.70 2o5i n PRO 264 Ca 0.05 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.34 2o5i n PRO 264 Cb 0.36 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.72 2o5i n PRO 264 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2o5i s ARG 265 N -1.34 0.90 -0.08 -0.52 3.52 -1.26 -4.93 118.95 115.24 2o5i s ARG 265 Ca 0.00 -1.05 0.03 0.00 -0.13 0.00 0.00 55.73 54.58 2o5i s ARG 265 Cb 0.00 -0.89 0.22 0.00 -1.56 0.00 0.00 34.95 32.72 2o5i s ARG 265 CO 0.00 0.19 0.93 -2.13 -0.81 0.00 0.00 175.30 173.48 2o5i n ARG 266 N 1.06 1.93 -2.00 5.12 0.63 -1.26 -4.35 116.66 117.79 2o5i n ARG 266 Ca -0.20 -0.87 -0.42 0.00 -0.92 0.00 0.00 57.85 55.45 2o5i n ARG 266 Cb 0.55 -1.63 -0.03 0.00 0.45 0.00 0.00 32.46 31.80 2o5i n ARG 266 CO 0.00 0.00 0.00 1.52 -2.51 0.00 0.00 177.63 176.64 2o5i s TYR 267 N -1.37 3.06 0.00 -0.14 -0.00 -1.26 -4.75 117.35 112.89 2o5i s TYR 267 Ca 0.15 0.89 0.00 0.00 -0.00 0.00 0.00 57.07 58.11 2o5i s TYR 267 Cb 0.12 -3.84 0.00 0.00 -0.00 0.00 0.00 41.96 38.24 2o5i s TYR 267 CO 0.04 -2.88 0.00 -3.47 -0.00 0.00 0.00 175.55 169.24 2o5i n ASP 268 N 3.02 0.00 -4.58 -0.18 -0.08 -1.26 -4.67 116.55 108.80 2o5i n ASP 268 Ca 0.09 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 52.97 2o5i n ASP 268 Cb 0.40 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.83 2o5i n ASP 268 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2o5i s LEU 269 N 0.00 3.42 0.00 -2.67 0.20 -1.26 -3.02 118.68 115.35 2o5i s LEU 269 Ca 0.00 1.19 0.00 0.00 0.69 0.00 0.00 54.13 56.01 2o5i s LEU 269 Cb 0.00 -3.06 0.00 0.00 -0.43 0.00 0.00 46.19 42.70 2o5i s LEU 269 CO 0.00 -2.20 0.00 0.61 -0.29 0.00 0.00 176.35 174.47 2o5i n GLY 270 N 5.71 1.92 0.00 7.98 0.00 -1.26 -4.91 105.19 114.63 2o5i n GLY 270 Ca 0.27 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 46.02 2o5i n GLY 270 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2o5i n GLU 271 N 0.00 1.43 0.00 1.61 -0.58 -1.25 -4.02 120.64 117.83 2o5i n GLU 271 Ca 0.00 -0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 2o5i n GLU 271 Cb 0.00 -1.29 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 2o5i n GLU 271 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2o5i n ALA 272 N -1.55 -0.43 -0.10 0.62 0.00 -1.17 -3.85 120.51 114.03 2o5i n ALA 272 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.34 2o5i n ALA 272 Cb 0.29 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.60 2o5i n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o5i n GLY 273 N -0.86 -0.87 0.00 0.00 0.00 -1.26 -4.34 105.19 97.86 2o5i n GLY 273 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2o5i n GLY 273 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2o5i n ARG 274 N -2.81 0.00 -0.03 1.61 0.00 -1.26 -0.81 116.66 113.36 2o5i n ARG 274 Ca -0.34 0.48 -0.14 0.00 -0.00 0.00 0.00 57.85 57.85 2o5i n ARG 274 Cb 1.11 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.97 2o5i n ARG 274 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 2o5i h TYR 275 N 0.00 0.08 0.00 -0.14 3.20 -1.72 -2.90 116.97 115.49 2o5i h TYR 275 Ca 0.00 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2o5i h TYR 275 Cb 0.00 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2o5i h TYR 275 CO 0.00 0.68 0.00 0.87 -1.64 0.00 0.00 178.16 178.07 2o5i h LYS 276 N -0.54 0.00 0.00 1.82 1.57 -1.23 -3.23 116.57 114.96 2o5i h LYS 276 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2o5i h LYS 276 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2o5i h LYS 276 CO 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 2o5i n ALA 277 N -1.86 0.00 -0.35 3.86 0.00 -1.06 -3.68 120.51 117.41 2o5i n ALA 277 Ca -0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.37 2o5i n ALA 277 Cb 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.55 2o5i n ALA 277 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2o5i n GLU 278 N -0.78 -0.33 0.18 0.00 4.07 -1.10 0.17 120.64 122.84 2o5i n GLU 278 Ca 0.00 1.29 -0.13 0.00 -0.06 0.00 0.00 57.16 58.26 2o5i n GLU 278 Cb 0.00 -1.91 -0.08 0.00 -0.06 0.00 0.00 31.44 29.40 2o5i n GLU 278 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2o5i h GLU 279 N 0.00 -0.46 -0.03 5.31 4.57 -1.81 -3.36 114.58 118.79 2o5i h GLU 279 Ca 0.18 0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.35 2o5i h GLU 279 Cb 0.39 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2o5i h GLU 279 CO -0.81 -0.15 -0.11 0.87 -1.18 0.00 0.00 179.01 177.63 2o5i h LYS 280 N -0.84 0.13 -2.16 1.92 1.57 -1.50 -3.48 116.57 112.22 2o5i h LYS 280 Ca -0.05 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.56 2o5i h LYS 280 Cb 0.53 0.02 -0.19 0.00 0.08 0.00 0.00 32.23 32.67 2o5i h LYS 280 CO 0.08 0.73 0.12 -0.48 -0.57 0.00 0.00 179.45 179.33 2o5i s LEU 281 N -8.87 -0.44 0.62 2.94 2.34 0.45 -5.04 118.68 110.69 2o5i s LEU 281 Ca -0.16 0.65 0.00 0.00 0.06 0.00 0.00 54.13 54.69 2o5i s LEU 281 Cb 0.02 2.34 0.00 0.00 -0.56 0.00 0.00 46.19 47.99 2o5i s LEU 281 CO 0.71 -0.57 0.00 0.61 -1.06 0.00 0.00 176.35 176.04 2o5i n GLY 282 N 1.04 -3.62 0.25 -3.48 0.00 -1.26 -3.44 105.19 94.67 2o5i n GLY 282 Ca -0.19 -0.98 -0.25 0.00 0.00 0.00 0.00 46.02 44.60 2o5i n GLY 282 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2o5i n ILE 283 N -3.84 1.31 -4.46 -0.61 5.41 -1.26 -3.06 119.36 112.85 2o5i n ILE 283 Ca -0.07 -0.35 -0.24 0.00 1.00 0.00 0.00 62.75 63.09 2o5i n ILE 283 Cb 0.63 -1.79 -0.10 0.00 -0.71 0.00 0.00 39.64 37.67 2o5i n ILE 283 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 2o5i s ARG 284 N -2.44 1.64 -0.23 0.38 3.52 -1.26 -4.44 118.95 116.12 2o5i s ARG 284 Ca -0.33 -1.72 -0.01 0.00 -0.13 0.00 0.00 55.73 53.53 2o5i s ARG 284 Cb 0.13 -1.77 0.07 0.00 -1.56 0.00 0.00 34.95 31.81 2o5i s ARG 284 CO 0.43 0.34 0.02 -1.17 -0.81 0.00 0.00 175.30 174.11 2o5i s LEU 285 N -3.35 1.88 -0.35 -0.88 0.20 -1.26 -4.58 118.68 110.35 2o5i s LEU 285 Ca 0.28 -1.12 -0.16 0.00 0.69 0.00 0.00 54.13 53.83 2o5i s LEU 285 Cb -0.05 -0.85 -0.01 0.00 -0.43 0.00 0.00 46.19 44.85 2o5i s LEU 285 CO 0.14 -0.31 0.39 -0.55 -0.29 0.00 0.00 176.35 175.73 2o5i s SER 286 N 1.65 6.20 0.00 3.68 0.15 -1.26 -4.78 113.70 119.34 2o5i s SER 286 Ca -0.00 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.43 2o5i s SER 286 Cb -0.18 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 61.92 2o5i s SER 286 CO -0.11 -0.37 0.00 0.61 1.20 0.00 0.00 173.24 174.57 2o5i n GLY 287 N 4.94 -2.23 0.00 9.45 0.00 -1.26 -3.75 105.19 112.33 2o5i n GLY 287 Ca -0.08 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2o5i n GLY 287 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5i n ARG 288 N 0.21 0.00 -2.64 1.61 1.74 -1.26 -4.27 116.66 112.05 2o5i n ARG 288 Ca 0.00 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 56.86 2o5i n ARG 288 Cb 0.00 0.00 0.07 0.00 -1.02 0.00 0.00 32.46 31.51 2o5i n ARG 288 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2o5i s THR 289 N 0.00 2.39 -0.91 0.55 -4.23 -1.26 -4.88 115.64 107.30 2o5i s THR 289 Ca 0.00 -0.66 -0.20 0.00 -1.18 0.00 0.00 61.69 59.66 2o5i s THR 289 Cb 0.00 -2.73 -0.24 0.00 1.34 0.00 0.00 72.50 70.87 2o5i s THR 289 CO 0.00 0.00 2.37 0.00 -0.54 0.00 0.00 174.62 176.45 2o5i n LEU 290 N -2.56 -0.01 -3.98 4.79 -0.00 -1.26 -4.84 117.00 109.14 2o5i n LEU 290 Ca 0.12 -0.53 -0.19 0.00 -0.00 0.00 0.00 56.01 55.41 2o5i n LEU 290 Cb 0.60 -0.95 -0.15 0.00 -0.00 0.00 0.00 43.42 42.92 2o5i n LEU 290 CO 0.43 -1.49 -0.42 0.00 -0.00 0.00 0.00 177.39 175.92 2o5i s ALA 291 N 6.39 0.71 -0.30 1.47 0.00 -1.22 -3.97 121.76 124.84 2o5i s ALA 291 Ca 1.22 -0.28 -0.16 0.00 0.00 0.00 0.00 51.96 52.74 2o5i s ALA 291 Cb -0.76 -0.25 0.21 0.00 0.00 0.00 0.00 23.12 22.32 2o5i s ALA 291 CO 0.43 0.12 1.26 0.50 0.00 0.00 0.00 175.76 178.07 2o5i s ARG 292 N 0.12 0.04 -0.15 0.00 3.52 -1.26 -4.56 118.95 116.66 2o5i s ARG 292 Ca -0.01 0.07 0.19 0.00 -0.13 0.00 0.00 55.73 55.85 2o5i s ARG 292 Cb -0.07 0.01 0.40 0.00 -1.56 0.00 0.00 34.95 33.73 2o5i s ARG 292 CO 0.00 -0.01 1.18 1.97 -0.81 0.00 0.00 175.30 177.63 2o5i n PHE 293 N 3.15 0.14 -0.02 5.12 -1.74 -1.26 -4.78 117.46 118.07 2o5i n PHE 293 Ca -0.17 -1.30 -0.21 0.00 -0.56 0.00 0.00 57.45 55.21 2o5i n PHE 293 Cb 0.56 0.18 -0.13 0.00 1.52 0.00 0.00 39.48 41.61 2o5i n PHE 293 CO 0.00 0.00 0.00 -1.91 -0.56 0.00 0.00 176.76 174.29 2o5i n GLU 294 N -0.30 0.73 0.00 3.97 0.00 -1.26 -4.67 120.64 119.11 2o5i n GLU 294 Ca -0.02 0.27 0.00 0.00 0.00 0.00 0.00 57.16 57.41 2o5i n GLU 294 Cb 0.91 -1.68 -0.00 0.00 0.00 0.00 0.00 31.44 30.67 2o5i n GLU 294 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2o5i n ASP 295 N -3.53 0.29 0.00 4.31 10.43 -1.26 -4.98 116.55 121.81 2o5i n ASP 295 Ca -0.34 -0.65 0.00 0.00 2.57 0.00 0.00 54.79 56.37 2o5i n ASP 295 Cb 1.01 0.74 0.00 0.00 1.84 0.00 0.00 41.12 44.72 2o5i n ASP 295 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2o5i n GLY 296 N 0.77 3.36 3.64 0.44 0.00 -1.26 -5.01 105.19 107.13 2o5i n GLY 296 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2o5i n GLY 296 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o5i s GLU 297 N -0.73 4.11 0.42 1.61 -6.30 -1.26 -4.93 118.70 111.61 2o5i s GLU 297 Ca 0.00 0.25 -0.05 0.00 -2.50 0.00 0.00 54.97 52.67 2o5i s GLU 297 Cb 0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 34.13 30.49 2o5i s GLU 297 CO 0.00 -0.21 0.71 -0.06 0.02 0.00 0.00 175.26 175.72 2o5i s PHE 298 N 1.85 3.53 -0.09 5.30 0.40 -1.26 -4.80 117.98 122.91 2o5i s PHE 298 Ca 0.20 0.73 0.03 0.00 -0.60 0.00 0.00 56.93 57.29 2o5i s PHE 298 Cb -0.15 -2.21 0.00 0.00 0.51 0.00 0.00 43.02 41.17 2o5i s PHE 298 CO 0.09 -0.12 -0.20 -1.59 0.70 0.00 0.00 175.22 174.10 2o5i s LYS 299 N -4.40 2.61 -0.44 0.44 -2.85 -1.26 -4.84 119.74 108.99 2o5i s LYS 299 Ca 0.46 -0.73 0.02 0.00 -1.00 0.00 0.00 55.97 54.72 2o5i s LYS 299 Cb -0.10 -2.01 0.14 0.00 -2.06 0.00 0.00 37.83 33.80 2o5i s LYS 299 CO 0.40 0.13 0.25 0.16 0.10 0.00 0.00 175.35 176.39 2o5i s ASP 300 N 0.45 3.49 -0.03 0.03 -4.77 -1.26 -4.27 116.67 110.30 2o5i s ASP 300 Ca -0.17 -2.65 0.06 0.00 -3.30 0.00 0.00 52.55 46.48 2o5i s ASP 300 Cb -0.17 -0.95 0.23 0.00 -1.09 0.00 0.00 42.92 40.94 2o5i s ASP 300 CO 0.07 -0.26 1.05 -0.62 0.70 0.00 0.00 175.17 176.11 2o5i n GLU 301 N 3.49 1.87 -0.03 2.11 1.02 -1.26 -3.84 120.64 124.00 2o5i n GLU 301 Ca 0.11 -0.92 -0.03 0.00 -0.02 0.00 0.00 57.16 56.29 2o5i n GLU 301 Cb 0.36 -1.44 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 2o5i n GLU 301 CO 0.00 0.00 0.00 1.55 1.18 0.00 0.00 177.13 179.86 2o5i n VAL 302 N 0.20 0.33 -0.05 2.62 3.14 -1.26 -4.56 118.33 118.75 2o5i n VAL 302 Ca 0.08 -0.16 -0.08 0.00 -2.96 0.00 0.00 64.34 61.22 2o5i n VAL 302 Cb 0.36 -0.78 0.08 0.00 -1.06 0.00 0.00 33.84 32.45 2o5i n VAL 302 CO 0.00 0.00 0.00 0.15 -6.46 0.00 0.00 176.83 170.52 2o5i h PHE 303 N 0.00 0.82 0.19 1.45 3.57 -1.99 -3.09 116.94 117.89 2o5i h PHE 303 Ca -0.13 -0.21 -0.31 0.00 3.53 0.00 0.00 57.97 60.85 2o5i h PHE 303 Cb 1.24 -0.18 0.02 0.00 2.79 0.00 0.00 35.95 39.82 2o5i h PHE 303 CO 0.00 0.93 -1.35 1.37 -2.23 0.00 0.00 178.31 177.03 2o5i h LEU 304 N 0.59 0.66 -1.47 0.59 -0.00 -1.86 -3.32 115.31 110.50 2o5i h LEU 304 Ca 0.07 -0.70 -0.05 0.00 -0.00 0.00 0.00 57.88 57.20 2o5i h LEU 304 Cb 0.84 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 41.28 2o5i h LEU 304 CO 0.07 1.54 -0.17 -0.65 -0.00 0.00 0.00 178.44 179.23 2o5i h PRO 305 N 0.12 0.13 -0.43 0.17 0.11 -1.80 0.33 132.00 130.64 2o5i h PRO 305 Ca -0.20 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.87 2o5i h PRO 305 Cb 2.06 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 33.13 2o5i h PRO 305 CO 0.24 0.31 0.24 1.79 -0.21 0.00 0.00 178.00 180.37 2o5i h THR 306 N 0.13 1.16 -0.01 -1.15 1.35 -1.64 0.91 112.91 113.66 2o5i h THR 306 Ca 0.02 -0.40 -0.16 0.00 -0.55 0.00 0.00 66.41 65.32 2o5i h THR 306 Cb 0.38 0.64 -0.02 0.00 -1.73 0.00 0.00 68.15 67.43 2o5i h THR 306 CO 0.03 0.16 -0.74 0.25 -0.25 0.00 0.00 175.52 174.97 2o5i h LEU 307 N 0.56 0.12 -1.31 3.87 5.85 -1.58 -1.92 115.31 120.89 2o5i h LEU 307 Ca 0.15 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 2o5i h LEU 307 Cb 0.05 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2o5i h LEU 307 CO -0.02 0.82 0.23 -0.09 -0.34 0.00 0.00 178.44 179.03 2o5i h ARG 308 N 0.06 0.70 0.00 1.25 9.65 0.10 0.13 114.38 126.27 2o5i h ARG 308 Ca -0.02 -0.09 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2o5i h ARG 308 Cb 1.31 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 2o5i h ARG 308 CO 0.10 0.55 -0.23 -0.92 2.80 0.00 0.00 179.97 182.28 2o5i h TYR 309 N 0.70 0.00 -0.03 2.20 3.20 -0.64 -1.57 116.97 120.83 2o5i h TYR 309 Ca 0.17 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.97 2o5i h TYR 309 Cb 0.09 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.37 2o5i h TYR 309 CO 0.01 0.00 -0.28 1.25 -1.64 0.00 0.00 178.16 177.49 2o5i h LEU 310 N 0.00 0.30 -1.02 2.82 5.85 -0.39 0.56 115.31 123.44 2o5i h LEU 310 Ca 0.00 -0.70 0.06 0.00 0.84 0.00 0.00 57.88 58.08 2o5i h LEU 310 Cb 0.90 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 2o5i h LEU 310 CO 0.00 0.96 0.65 -0.26 -0.34 0.00 0.00 178.44 179.45 2o5i h PHE 311 N -0.33 1.21 -0.06 1.25 0.05 -0.81 -0.60 116.94 117.64 2o5i h PHE 311 Ca -0.03 0.03 -0.13 0.00 3.82 0.00 0.00 57.97 61.66 2o5i h PHE 311 Cb 0.98 -0.40 0.01 0.00 2.00 0.00 0.00 35.95 38.54 2o5i h PHE 311 CO 0.15 0.63 -0.48 0.00 -0.18 0.00 0.00 178.31 178.44 2o5i h ALA 312 N 1.45 0.14 -0.07 2.45 0.00 -1.27 -2.66 119.26 119.31 2o5i h ALA 312 Ca 0.43 -0.51 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2o5i h ALA 312 Cb 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2o5i h ALA 312 CO -0.17 0.31 -0.22 1.25 0.00 0.00 0.00 179.25 180.43 2o5i h LEU 313 N -0.04 0.11 0.00 0.00 5.85 0.41 -2.96 115.31 118.67 2o5i h LEU 313 Ca -0.04 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2o5i h LEU 313 Cb 1.15 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2o5i h LEU 313 CO 0.10 0.34 -0.56 0.35 -0.34 0.00 0.00 178.44 178.32 2o5i n THR 314 N -4.23 0.22 -0.11 1.05 -2.24 -0.26 -4.50 114.28 104.20 2o5i n THR 314 Ca -0.02 -0.17 -0.22 0.00 -2.27 0.00 0.00 64.05 61.38 2o5i n THR 314 Cb 0.31 -0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.44 2o5i n THR 314 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o5i n ALA 315 N -1.70 1.54 -2.22 6.98 0.00 -1.00 -5.07 120.51 119.03 2o5i n ALA 315 Ca 0.04 -0.90 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2o5i n ALA 315 Cb 0.40 0.15 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2o5i n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o5i n GLY 316 N 1.84 2.88 2.77 0.00 0.00 -1.16 -5.08 105.19 106.43 2o5i n GLY 316 Ca -0.43 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 2o5i n GLY 316 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2o5i n VAL 317 N 0.00 4.12 0.24 1.61 0.31 -1.26 -4.72 118.33 118.63 2o5i n VAL 317 Ca 0.00 -5.65 0.10 0.00 -0.01 0.00 0.00 64.34 58.78 2o5i n VAL 317 Cb 0.00 -2.09 0.62 0.00 -0.91 0.00 0.00 33.84 31.46 2o5i n VAL 317 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2o5i h PRO 318 N 4.92 0.00 -1.96 5.55 0.11 -1.98 -3.45 132.00 135.19 2o5i h PRO 318 Ca 0.20 0.00 0.36 0.00 0.11 0.00 0.00 66.00 66.67 2o5i h PRO 318 Cb 0.63 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.66 2o5i h PRO 318 CO 1.13 0.17 0.92 0.20 -0.21 0.00 0.00 178.00 180.22 2o5i s GLY 319 N -4.21 -0.20 -0.60 -0.55 0.00 -1.26 -5.11 107.32 95.39 2o5i s GLY 319 Ca -0.03 0.19 -0.17 0.00 0.00 0.00 0.00 44.72 44.70 2o5i s GLY 319 CO 0.63 4.98 0.64 0.30 0.00 0.00 0.00 173.10 179.65 2o5i s HIS 320 N -2.06 3.15 -1.19 1.90 0.09 -1.26 -4.99 115.29 110.93 2o5i s HIS 320 Ca 0.28 -1.18 -0.14 0.00 -0.00 0.00 0.00 55.06 54.02 2o5i s HIS 320 Cb 0.01 -3.93 0.17 0.00 -0.00 0.00 0.00 32.58 28.83 2o5i s HIS 320 CO -0.02 -1.17 1.41 -1.83 -0.00 0.00 0.00 174.74 173.13 2o5i s GLU 321 N 2.08 4.06 -0.16 1.40 1.03 -1.26 -4.88 118.70 120.97 2o5i s GLU 321 Ca 0.09 -2.54 -0.04 0.00 0.03 0.00 0.00 54.97 52.51 2o5i s GLU 321 Cb -0.25 -5.05 0.05 0.00 -0.80 0.00 0.00 34.13 28.09 2o5i s GLU 321 CO 0.03 -1.76 0.06 0.14 -1.33 0.00 0.00 175.26 172.41 2o5i s VAL 322 N 1.60 0.16 -0.43 1.83 -7.23 -1.26 -4.82 120.40 110.25 2o5i s VAL 322 Ca 0.42 -0.22 -0.21 0.00 -1.81 0.00 0.00 61.98 60.16 2o5i s VAL 322 Cb -0.03 -0.69 0.02 0.00 0.56 0.00 0.00 36.38 36.24 2o5i s VAL 322 CO -0.01 -0.17 0.66 -1.81 -0.31 0.00 0.00 175.10 173.47 2o5i s ASP 323 N 2.03 6.35 -0.58 4.85 1.01 -1.24 -4.99 116.67 124.10 2o5i s ASP 323 Ca 0.02 -0.25 -0.27 0.00 0.71 0.00 0.00 52.55 52.75 2o5i s ASP 323 Cb -0.16 -2.33 -0.01 0.00 1.01 0.00 0.00 42.92 41.44 2o5i s ASP 323 CO -0.08 -0.77 1.73 -0.62 0.21 0.00 0.00 175.17 175.64 2o5i s ASP 324 N 1.99 5.56 0.13 0.27 -1.08 -1.26 -4.87 116.67 117.41 2o5i s ASP 324 Ca 0.24 0.37 -0.25 0.00 -0.52 0.00 0.00 52.55 52.38 2o5i s ASP 324 Cb -0.14 -2.53 -0.06 0.00 -1.46 0.00 0.00 42.92 38.72 2o5i s ASP 324 CO 0.19 -2.14 1.44 0.40 0.52 0.00 0.00 175.17 175.58 2o5i h ILE 325 N 6.71 0.00 0.00 4.11 2.04 -1.98 0.54 117.51 128.93 2o5i h ILE 325 Ca -0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2o5i h ILE 325 Cb 1.14 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2o5i h ILE 325 CO 1.20 0.00 0.00 0.47 0.00 0.00 0.00 178.15 179.82 2o5i n ASP 326 N -4.84 0.00 -4.70 1.72 9.92 -1.26 -4.31 116.55 113.08 2o5i n ASP 326 Ca 0.01 0.03 -0.42 0.00 -0.53 0.00 0.00 54.79 53.88 2o5i n ASP 326 Cb 0.22 -0.04 -0.03 0.00 -0.64 0.00 0.00 41.12 40.63 2o5i n ASP 326 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 2o5i s HIS 327 N -2.08 2.43 -0.40 1.24 2.46 0.18 -4.81 115.29 114.31 2o5i s HIS 327 Ca 0.01 0.11 0.17 0.00 0.47 0.00 0.00 55.06 55.82 2o5i s HIS 327 Cb 0.00 -4.17 0.90 0.00 -0.13 0.00 0.00 32.58 29.19 2o5i s HIS 327 CO 0.01 -4.67 1.52 1.28 -2.47 0.00 0.00 174.74 170.40 2o5i n LEU 328 N 5.03 0.43 0.00 8.88 4.32 -1.26 -0.01 117.00 134.40 2o5i n LEU 328 Ca 0.17 0.70 0.13 0.00 -0.02 0.00 0.00 56.01 56.98 2o5i n LEU 328 Cb 0.37 -0.75 0.74 0.00 -1.62 0.00 0.00 43.42 42.17 2o5i n LEU 328 CO 0.65 -0.83 0.93 0.61 -1.22 0.00 0.00 177.39 177.53 2o5i n GLY 329 N -1.27 -0.82 0.00 -0.72 0.00 -1.26 -2.94 105.19 98.19 2o5i n GLY 329 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2o5i n GLY 329 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2o5i n ASN 330 N -0.98 0.10 -4.13 1.61 3.02 0.99 -4.95 115.26 110.93 2o5i n ASN 330 Ca 0.19 -0.42 -0.33 0.00 -0.03 0.00 0.00 54.58 53.99 2o5i n ASN 330 Cb 0.09 0.47 -0.15 0.00 -0.61 0.00 0.00 39.78 39.58 2o5i n ASN 330 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2o5i s ARG 331 N -0.47 2.52 0.18 3.52 0.52 -1.05 0.65 118.95 124.82 2o5i s ARG 331 Ca 0.00 -1.18 -0.14 0.00 -0.52 0.00 0.00 55.73 53.89 2o5i s ARG 331 Cb 0.00 -2.93 -0.07 0.00 0.52 0.00 0.00 34.95 32.47 2o5i s ARG 331 CO 0.00 -0.49 0.59 0.50 0.02 0.00 0.00 175.30 175.91 2o5i s ARG 332 N 1.21 4.00 -0.29 3.54 3.52 -0.69 -4.69 118.95 125.55 2o5i s ARG 332 Ca -0.04 0.53 -0.10 0.00 -0.13 0.00 0.00 55.73 55.99 2o5i s ARG 332 Cb -0.18 -2.85 -0.03 0.00 -1.56 0.00 0.00 34.95 30.33 2o5i s ARG 332 CO -0.05 0.42 0.15 0.42 -0.81 0.00 0.00 175.30 175.43 2o5i s ILE 333 N -1.56 4.86 -0.34 4.11 1.09 0.21 -2.05 121.20 127.52 2o5i s ILE 333 Ca 0.41 -0.10 -0.24 0.00 -1.10 0.00 0.00 60.65 59.62 2o5i s ILE 333 Cb -0.14 -3.36 0.01 0.00 -1.06 0.00 0.00 42.46 37.90 2o5i s ILE 333 CO 0.20 0.20 0.83 -0.13 -0.10 0.00 0.00 174.94 175.94 2o5i s ARG 334 N 1.68 3.85 0.77 2.79 0.52 0.23 -3.86 118.95 124.93 2o5i s ARG 334 Ca 0.06 0.49 -0.11 0.00 -0.52 0.00 0.00 55.73 55.65 2o5i s ARG 334 Cb -0.16 -3.78 0.05 0.00 0.52 0.00 0.00 34.95 31.58 2o5i s ARG 334 CO 0.08 -0.81 1.08 0.95 0.02 0.00 0.00 175.30 176.62 2o5i s THR 335 N 3.15 3.38 0.17 0.02 -4.23 -1.26 -2.65 115.64 114.22 2o5i s THR 335 Ca 0.34 0.45 -0.26 0.00 -1.18 0.00 0.00 61.69 61.03 2o5i s THR 335 Cb -0.13 -3.17 0.03 0.00 1.34 0.00 0.00 72.50 70.56 2o5i s THR 335 CO 0.16 -0.58 1.55 0.58 -0.54 0.00 0.00 174.62 175.79 2o5i h VAL 336 N -0.98 0.03 -0.63 2.29 2.07 -1.86 -2.49 116.25 114.68 2o5i h VAL 336 Ca -0.46 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.12 2o5i h VAL 336 Cb 1.25 0.03 -0.08 0.00 -1.52 0.00 0.00 31.29 30.97 2o5i h VAL 336 CO 0.58 0.00 -0.37 0.61 0.02 0.00 0.00 177.57 178.41 2o5i n GLY 337 N -1.37 -1.95 0.37 2.17 0.00 -1.26 0.79 105.19 103.94 2o5i n GLY 337 Ca 0.03 0.81 0.08 0.00 0.00 0.00 0.00 46.02 46.94 2o5i n GLY 337 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2o5i h GLU 338 N 0.00 0.89 -0.56 1.61 4.81 -1.75 0.97 114.58 120.55 2o5i h GLU 338 Ca 0.10 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2o5i h GLU 338 Cb 0.26 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2o5i h GLU 338 CO -0.59 0.59 0.10 -0.07 -0.73 0.00 0.00 179.01 178.31 2o5i h LEU 339 N 0.92 0.84 0.21 1.64 3.38 0.47 -1.27 115.31 121.50 2o5i h LEU 339 Ca 0.47 -0.17 -0.32 0.00 0.09 0.00 0.00 57.88 57.95 2o5i h LEU 339 Cb 0.52 -0.22 0.02 0.00 0.09 0.00 0.00 40.66 41.07 2o5i h LEU 339 CO -0.24 0.84 -1.46 -0.03 0.09 0.00 0.00 178.44 177.65 2o5i h MET 340 N 0.84 0.45 -0.65 1.13 4.05 -0.49 -3.22 114.93 117.04 2o5i h MET 340 Ca 0.18 -0.76 0.01 0.00 -0.28 0.00 0.00 59.70 58.85 2o5i h MET 340 Cb 0.36 0.28 -0.03 0.00 -0.80 0.00 0.00 31.60 31.41 2o5i h MET 340 CO 0.01 1.36 0.43 0.00 0.23 0.00 0.00 176.91 178.94 2o5i h THR 341 N 0.12 1.15 0.33 -0.77 1.03 -0.70 0.20 112.91 114.26 2o5i h THR 341 Ca -0.24 -0.29 -0.02 0.00 -0.01 0.00 0.00 66.41 65.85 2o5i h THR 341 Cb 2.11 0.22 0.00 0.00 -1.07 0.00 0.00 68.15 69.41 2o5i h THR 341 CO 0.24 0.16 -0.16 -0.78 -0.01 0.00 0.00 175.52 174.97 2o5i h ASP 342 N 0.86 -0.38 -0.50 0.00 1.82 -1.29 0.11 116.42 117.04 2o5i h ASP 342 Ca 0.25 -0.08 -0.04 0.00 -0.39 0.00 0.00 57.03 56.76 2o5i h ASP 342 Cb -0.06 0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.03 2o5i h ASP 342 CO -0.06 -0.14 0.17 -0.61 -1.61 0.00 0.00 179.24 176.99 2o5i h GLN 343 N -0.60 0.82 -0.40 0.28 5.75 -1.51 0.18 115.11 119.63 2o5i h GLN 343 Ca -0.05 -0.15 -0.04 0.00 -0.15 0.00 0.00 58.65 58.27 2o5i h GLN 343 Cb 0.44 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 2o5i h GLN 343 CO 0.07 0.71 0.08 0.35 -2.65 0.00 0.00 178.83 177.39 2o5i h PHE 344 N 0.80 0.60 0.00 3.99 3.04 -0.26 0.20 116.94 125.31 2o5i h PHE 344 Ca 0.18 -0.05 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 2o5i h PHE 344 Cb 0.23 -0.18 -0.00 0.00 2.56 0.00 0.00 35.95 38.56 2o5i h PHE 344 CO 0.01 0.54 -0.21 0.07 -2.02 0.00 0.00 178.31 176.70 2o5i h ARG 345 N 0.58 0.00 -0.20 1.11 0.11 -0.01 -1.26 114.38 114.72 2o5i h ARG 345 Ca 0.13 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 60.09 2o5i h ARG 345 Cb 0.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.32 2o5i h ARG 345 CO -0.00 0.01 -0.40 0.28 0.10 0.00 0.00 179.97 179.96 2o5i h VAL 346 N 0.00 1.30 -0.16 0.08 2.07 0.57 -2.39 116.25 117.73 2o5i h VAL 346 Ca -0.00 -1.54 -0.18 0.00 0.82 0.00 0.00 66.70 65.80 2o5i h VAL 346 Cb 1.01 1.59 0.01 0.00 -1.52 0.00 0.00 31.29 32.37 2o5i h VAL 346 CO 0.00 0.48 -0.60 1.23 0.02 0.00 0.00 177.57 178.70 2o5i h GLY 347 N 1.12 0.75 0.52 2.17 0.00 -0.92 -2.60 103.07 104.11 2o5i h GLY 347 Ca 0.03 -1.02 0.10 0.00 0.00 0.00 0.00 47.33 46.44 2o5i h GLY 347 CO 0.07 0.91 0.48 1.41 0.00 0.00 0.00 176.54 179.40 2o5i h LEU 348 N 0.37 0.68 -0.39 3.11 4.07 -1.13 0.35 115.31 122.37 2o5i h LEU 348 Ca -0.03 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 2o5i h LEU 348 Cb 1.23 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.87 2o5i h LEU 348 CO 0.13 0.39 0.14 0.00 -1.08 0.00 0.00 178.44 178.02 2o5i h ALA 349 N 1.46 0.51 -0.98 1.53 0.00 -1.40 0.79 119.26 121.16 2o5i h ALA 349 Ca 0.40 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2o5i h ALA 349 Cb 0.37 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 2o5i h ALA 349 CO -0.25 0.12 0.64 0.00 0.00 0.00 0.00 179.25 179.77 2o5i h ARG 350 N 0.48 1.21 -0.10 0.00 3.08 -0.94 0.16 114.38 118.27 2o5i h ARG 350 Ca 0.13 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 2o5i h ARG 350 Cb 0.21 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2o5i h ARG 350 CO -0.01 0.80 -0.21 1.25 -1.07 0.00 0.00 179.97 180.74 2o5i h LEU 351 N 1.25 0.36 -2.17 3.04 5.85 -0.69 -3.03 115.31 119.92 2o5i h LEU 351 Ca 0.39 -0.56 -0.01 0.00 0.84 0.00 0.00 57.88 58.53 2o5i h LEU 351 Cb -0.01 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 2o5i h LEU 351 CO -0.12 0.85 -0.06 0.00 -0.34 0.00 0.00 178.44 178.78 2o5i h ALA 352 N 0.52 1.23 0.37 1.25 0.00 -0.57 -0.86 119.26 121.20 2o5i h ALA 352 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2o5i h ALA 352 Cb 0.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2o5i h ALA 352 CO 0.05 0.08 -0.18 -0.09 0.00 0.00 0.00 179.25 179.10 2o5i h ARG 353 N 0.00 -0.48 0.00 0.00 2.43 -0.56 -2.80 114.38 112.97 2o5i h ARG 353 Ca -0.00 0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 59.05 2o5i h ARG 353 Cb 0.23 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.87 2o5i h ARG 353 CO 0.01 -0.23 -0.74 0.78 -1.51 0.00 0.00 179.97 178.28 2o5i h GLY 354 N -0.66 0.00 1.33 2.80 0.00 -1.41 -3.23 103.07 101.89 2o5i h GLY 354 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 2o5i h GLY 354 CO 0.08 0.00 0.22 -0.24 0.00 0.00 0.00 176.54 176.60 2o5i h VAL 355 N 0.00 1.21 0.00 4.60 3.04 -1.16 -2.14 116.25 121.80 2o5i h VAL 355 Ca -0.01 -0.69 -0.06 0.00 -1.01 0.00 0.00 66.70 64.93 2o5i h VAL 355 Cb 1.35 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 31.16 2o5i h VAL 355 CO 0.10 0.27 -0.27 -0.09 -1.01 0.00 0.00 177.57 176.57 2o5i h ARG 356 N 0.84 0.00 -0.15 4.17 2.43 -1.51 -2.14 114.38 118.02 2o5i h ARG 356 Ca 0.20 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 2o5i h ARG 356 Cb 0.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2o5i h ARG 356 CO -0.02 0.27 -0.34 0.93 -1.51 0.00 0.00 179.97 179.30 2o5i h GLU 357 N 0.00 0.32 -0.00 0.20 5.08 -1.49 -2.73 114.58 115.96 2o5i h GLU 357 Ca -0.00 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2o5i h GLU 357 Cb 0.49 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2o5i h GLU 357 CO 0.03 0.62 -0.10 0.54 -1.00 0.00 0.00 179.01 179.11 2o5i n ARG 358 N -4.07 0.49 0.20 2.33 1.74 -0.83 -2.81 116.66 113.70 2o5i n ARG 358 Ca -0.01 -0.13 0.06 0.00 -0.77 0.00 0.00 57.85 57.00 2o5i n ARG 358 Cb 0.44 -1.50 0.41 0.00 -1.02 0.00 0.00 32.46 30.79 2o5i n ARG 358 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 2o5i h MET 359 N 0.32 0.00 0.00 5.56 4.05 -1.17 -2.51 114.93 121.18 2o5i h MET 359 Ca 0.00 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.27 2o5i h MET 359 Cb 0.37 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.14 2o5i h MET 359 CO 0.00 0.34 -1.89 1.28 0.23 0.00 0.00 176.91 176.86 2o5i n LEU 360 N -3.71 0.28 -0.02 3.39 4.77 -1.18 -4.51 117.00 116.03 2o5i n LEU 360 Ca -0.01 0.12 -0.16 0.00 -0.03 0.00 0.00 56.01 55.93 2o5i n LEU 360 Cb 0.44 0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 41.58 2o5i n LEU 360 CO 0.36 0.17 0.35 -0.03 -1.33 0.00 0.00 177.39 176.92 2o5i h MET 361 N 0.00 0.23 -6.48 3.23 4.05 -1.41 -3.45 114.93 111.11 2o5i h MET 361 Ca -0.21 -0.25 -0.53 0.00 -0.28 0.00 0.00 59.70 58.44 2o5i h MET 361 Cb 1.52 0.07 0.03 0.00 -0.80 0.00 0.00 31.60 32.43 2o5i h MET 361 CO 0.02 0.97 1.09 0.20 0.23 0.00 0.00 176.91 179.43 2o5i s GLY 362 N -3.97 1.41 0.00 1.39 0.00 -0.95 -4.95 107.32 100.25 2o5i s GLY 362 Ca -0.15 1.36 0.00 0.00 0.00 0.00 0.00 44.72 45.93 2o5i s GLY 362 CO 0.76 3.11 0.32 1.44 0.00 0.00 0.00 173.10 178.73 2o5i n SER 363 N 5.85 0.00 -0.05 1.64 7.64 -1.26 -4.90 113.62 122.54 2o5i n SER 363 Ca 0.17 0.32 0.00 0.00 1.01 0.00 0.00 58.87 60.37 2o5i n SER 363 Cb 0.39 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2o5i n SER 363 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2o5i n GLU 364 N -0.46 3.39 -0.32 1.43 -0.58 -1.26 -5.03 120.64 117.81 2o5i n GLU 364 Ca 0.00 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.86 2o5i n GLU 364 Cb 0.00 0.00 0.34 0.00 -0.57 0.00 0.00 31.44 31.21 2o5i n GLU 364 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2o5i h ASP 365 N 0.00 0.75 -0.46 1.62 1.82 -2.03 -3.38 116.42 114.74 2o5i h ASP 365 Ca 0.00 0.06 -0.25 0.00 -0.39 0.00 0.00 57.03 56.45 2o5i h ASP 365 Cb 0.00 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 39.89 2o5i h ASP 365 CO 0.00 0.35 0.76 -0.44 -1.61 0.00 0.00 179.24 178.29 2o5i s SER 366 N -5.64 4.72 0.00 2.28 0.01 -1.26 -4.31 113.70 109.50 2o5i s SER 366 Ca -0.11 -1.20 0.00 0.00 1.31 0.00 0.00 55.95 55.95 2o5i s SER 366 Cb 0.23 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2o5i s SER 366 CO 0.80 -3.33 0.48 0.18 0.41 0.00 0.00 173.24 171.78 2o5i n LEU 367 N 15.44 0.00 0.19 2.44 4.32 -1.26 -4.92 117.00 133.22 2o5i n LEU 367 Ca 0.43 -0.24 -0.12 0.00 -0.02 0.00 0.00 56.01 56.06 2o5i n LEU 367 Cb 0.46 0.00 -0.07 0.00 -1.62 0.00 0.00 43.42 42.20 2o5i n LEU 367 CO 0.63 0.14 0.42 0.74 -1.22 0.00 0.00 177.39 178.11 2o5i h THR 368 N 3.57 0.42 0.00 -5.08 2.02 -1.92 -3.17 112.91 108.75 2o5i h THR 368 Ca 0.00 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2o5i h THR 368 Cb 1.05 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2o5i h THR 368 CO 0.00 0.08 0.00 -2.65 0.37 0.00 0.00 175.52 173.32 2o5i n PRO 369 N -5.16 0.00 0.17 6.66 -0.02 -1.26 -3.88 135.00 131.51 2o5i n PRO 369 Ca -0.09 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.42 2o5i n PRO 369 Cb 0.28 0.00 0.26 0.00 -0.02 0.00 0.00 33.50 34.02 2o5i n PRO 369 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2o5i h ALA 370 N -2.35 0.95 0.00 3.55 0.00 -1.82 -2.64 119.26 116.94 2o5i h ALA 370 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.47 2o5i h ALA 370 Cb 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2o5i h ALA 370 CO 0.00 0.57 -0.10 -0.22 0.00 0.00 0.00 179.25 179.50 2o5i h LYS 371 N 0.00 0.00 0.00 0.00 1.63 -1.77 -3.21 116.57 113.22 2o5i h LYS 371 Ca -0.00 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.47 2o5i h LYS 371 Cb 1.00 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.57 2o5i h LYS 371 CO 0.06 0.10 -2.21 1.28 -3.45 0.00 0.00 179.45 175.23 2o5i n LEU 372 N -4.34 0.77 -4.76 5.20 4.32 -1.18 -4.67 117.00 112.34 2o5i n LEU 372 Ca -0.03 -0.03 -0.36 0.00 -0.02 0.00 0.00 56.01 55.58 2o5i n LEU 372 Cb 0.18 0.12 -0.08 0.00 -1.62 0.00 0.00 43.42 42.02 2o5i n LEU 372 CO 0.35 0.54 -0.25 -0.69 -1.22 0.00 0.00 177.39 176.12 2o5i s VAL 373 N -2.43 4.79 -0.22 4.08 1.01 -1.00 -4.35 120.40 122.28 2o5i s VAL 373 Ca -0.14 -0.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.74 2o5i s VAL 373 Cb 0.06 -3.05 0.09 0.00 0.00 0.00 0.00 36.38 33.48 2o5i s VAL 373 CO 0.66 0.61 0.17 0.54 0.00 0.00 0.00 175.10 177.09 2o5i s ASN 374 N -0.93 2.16 0.00 3.32 4.22 -1.26 -4.63 114.94 117.82 2o5i s ASN 374 Ca 0.14 -0.64 0.16 0.00 -2.14 0.00 0.00 52.86 50.38 2o5i s ASN 374 Cb -0.12 0.06 0.90 0.00 1.28 0.00 0.00 41.25 43.38 2o5i s ASN 374 CO 0.03 -0.37 1.38 -1.20 -2.04 0.00 0.00 177.10 174.91 2o5i n SER 375 N 5.29 0.00 0.20 3.54 7.64 -1.26 -3.95 113.62 125.08 2o5i n SER 375 Ca -0.06 -0.34 -0.15 0.00 1.01 0.00 0.00 58.87 59.34 2o5i n SER 375 Cb 0.47 -0.08 -0.07 0.00 -1.01 0.00 0.00 64.21 63.52 2o5i n SER 375 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2o5i h ARG 376 N 0.00 -0.50 0.78 1.43 -0.00 -1.99 -2.71 114.38 111.38 2o5i h ARG 376 Ca 0.00 0.03 -0.03 0.00 -0.50 0.00 0.00 59.98 59.48 2o5i h ARG 376 Cb 0.04 0.11 -0.00 0.00 0.00 0.00 0.00 29.97 30.12 2o5i h ARG 376 CO 0.00 -0.33 -0.49 -1.35 0.00 0.00 0.00 179.97 177.79 2o5i h PRO 377 N -0.52 -1.15 -0.97 0.04 0.11 -1.94 -2.40 132.00 125.17 2o5i h PRO 377 Ca -0.03 0.08 0.17 0.00 0.11 0.00 0.00 66.00 66.33 2o5i h PRO 377 Cb 0.44 0.26 -0.10 0.00 0.11 0.00 0.00 31.00 31.71 2o5i h PRO 377 CO 0.01 -0.77 0.57 1.25 -0.21 0.00 0.00 178.00 178.86 2o5i h LEU 378 N -1.20 0.75 0.87 2.35 5.85 -1.78 -0.12 115.31 122.03 2o5i h LEU 378 Ca -0.10 0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2o5i h LEU 378 Cb 0.96 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.96 2o5i h LEU 378 CO 0.09 0.30 -0.42 -0.08 -0.34 0.00 0.00 178.44 177.99 2o5i h GLU 379 N 0.77 -1.12 -0.98 1.25 4.57 -1.37 -1.99 114.58 115.71 2o5i h GLU 379 Ca 0.54 0.08 0.14 0.00 -1.18 0.00 0.00 59.36 58.94 2o5i h GLU 379 Cb 0.78 0.26 -0.09 0.00 -0.16 0.00 0.00 28.75 29.53 2o5i h GLU 379 CO -0.36 -0.74 0.60 0.00 -1.18 0.00 0.00 179.01 177.32 2o5i h ALA 380 N -1.12 1.51 0.37 2.92 0.00 -0.85 -0.74 119.26 121.35 2o5i h ALA 380 Ca -0.12 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2o5i h ALA 380 Cb 0.90 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2o5i h ALA 380 CO 0.20 0.11 -0.18 0.00 0.00 0.00 0.00 179.25 179.38 2o5i h ALA 381 N 1.57 -0.86 -0.15 0.00 0.00 -0.94 -0.17 119.26 118.71 2o5i h ALA 381 Ca 0.51 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.36 2o5i h ALA 381 Cb 0.62 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 2o5i h ALA 381 CO -0.31 -0.82 -0.31 0.82 0.00 0.00 0.00 179.25 178.63 2o5i h ILE 382 N -0.64 0.30 -0.42 0.00 2.04 -1.28 -2.12 117.51 115.39 2o5i h ILE 382 Ca -0.05 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.90 2o5i h ILE 382 Cb 0.38 0.30 -0.09 0.00 -0.74 0.00 0.00 36.82 36.67 2o5i h ILE 382 CO 0.08 0.00 -0.24 -0.09 0.00 0.00 0.00 178.15 177.90 2o5i h ARG 383 N -0.37 -0.16 -0.67 2.37 9.65 -1.21 0.20 114.38 124.18 2o5i h ARG 383 Ca 0.10 0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.17 2o5i h ARG 383 Cb 0.53 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.11 2o5i h ARG 383 CO -0.36 -0.11 0.47 1.49 2.80 0.00 0.00 179.97 184.27 2o5i h GLU 384 N -0.16 0.13 -0.05 0.20 4.81 -0.44 -1.68 114.58 117.39 2o5i h GLU 384 Ca 0.20 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.31 2o5i h GLU 384 Cb 0.48 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.83 2o5i h GLU 384 CO -0.52 0.09 -0.40 0.35 -0.73 0.00 0.00 179.01 177.80 2o5i h PHE 385 N 0.13 0.50 -0.00 0.92 3.57 0.01 -0.74 116.94 121.32 2o5i h PHE 385 Ca 0.33 -0.23 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2o5i h PHE 385 Cb 1.10 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.77 2o5i h PHE 385 CO -0.00 1.00 -0.08 1.19 -2.23 0.00 0.00 178.31 178.20 2o5i n PHE 386 N -4.37 0.00 0.00 0.41 3.01 -0.70 -2.48 117.46 113.33 2o5i n PHE 386 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.37 2o5i n PHE 386 Cb 0.55 -0.43 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 2o5i n PHE 386 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2o5i n SER 387 N -1.46 4.56 -0.01 4.37 3.41 -0.81 -4.82 113.62 118.86 2o5i n SER 387 Ca 0.08 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.71 2o5i n SER 387 Cb 0.33 0.81 -0.05 0.00 -0.26 0.00 0.00 64.21 65.04 2o5i n SER 387 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2o5i n ARG 388 N -1.48 0.66 -1.69 4.33 3.00 -0.34 -5.02 116.66 116.13 2o5i n ARG 388 Ca 0.00 -0.05 -0.44 0.00 -0.01 0.00 0.00 57.85 57.35 2o5i n ARG 388 Cb 0.10 -1.15 -0.04 0.00 0.00 0.00 0.00 32.46 31.37 2o5i n ARG 388 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2o5i n SER 389 N -1.80 3.58 -0.35 0.55 2.88 -0.88 -4.83 113.62 112.77 2o5i n SER 389 Ca -0.03 1.05 0.14 0.00 -1.33 0.00 0.00 58.87 58.70 2o5i n SER 389 Cb 0.25 -1.49 0.33 0.00 -0.75 0.00 0.00 64.21 62.55 2o5i n SER 389 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2o5i h GLN 390 N 6.84 0.69 -0.66 -1.46 4.20 -1.93 -1.52 115.11 121.28 2o5i h GLN 390 Ca -0.45 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.20 2o5i h GLN 390 Cb 1.23 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.83 2o5i h GLN 390 CO 0.93 0.46 0.34 1.25 -0.67 0.00 0.00 178.83 181.14 2o5i h LEU 391 N 0.71 0.83 -9.36 1.46 6.46 -1.94 -3.41 115.31 110.07 2o5i h LEU 391 Ca 0.59 -0.11 -0.56 0.00 -0.12 0.00 0.00 57.88 57.68 2o5i h LEU 391 Cb 0.96 -0.21 -0.05 0.00 -0.73 0.00 0.00 40.66 40.62 2o5i h LEU 391 CO -0.41 0.71 0.10 -0.44 -0.62 0.00 0.00 178.44 177.78 2o5i s SER 392 N -6.01 6.99 0.34 1.25 0.01 -0.57 -3.86 113.70 111.85 2o5i s SER 392 Ca -0.13 1.19 0.07 0.00 1.31 0.00 0.00 55.95 58.39 2o5i s SER 392 Cb 0.14 -2.42 -0.03 0.00 0.21 0.00 0.00 66.02 63.92 2o5i s SER 392 CO 0.79 -0.13 0.25 -1.10 0.41 0.00 0.00 173.24 173.46 2o5i s GLN 393 N 0.85 1.77 0.26 12.44 1.11 -1.06 -4.69 119.66 130.33 2o5i s GLN 393 Ca 0.38 -2.04 -0.31 0.00 0.01 0.00 0.00 55.36 53.40 2o5i s GLN 393 Cb -0.18 0.19 -0.13 0.00 -1.01 0.00 0.00 33.01 31.88 2o5i s GLN 393 CO 0.18 -0.62 1.42 1.19 0.01 0.00 0.00 175.29 177.47 2o5i n PHE 394 N -0.66 2.28 -2.46 0.91 0.99 -1.26 -1.60 117.46 115.65 2o5i n PHE 394 Ca 0.05 0.42 -0.42 0.00 -0.00 0.00 0.00 57.45 57.50 2o5i n PHE 394 Cb 0.63 -2.48 -0.03 0.00 -1.00 0.00 0.00 39.48 36.61 2o5i n PHE 394 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.76 176.97 2o5i s LYS 395 N -0.58 4.36 -0.97 -1.08 2.20 -0.47 -4.73 119.74 118.48 2o5i s LYS 395 Ca 0.66 1.68 -0.24 0.00 -0.36 0.00 0.00 55.97 57.72 2o5i s LYS 395 Cb -0.62 -3.53 0.05 0.00 -1.51 0.00 0.00 37.83 32.22 2o5i s LYS 395 CO 0.51 -0.42 1.42 0.34 -0.36 0.00 0.00 175.35 176.84 2o5i s ASP 396 N 1.43 6.44 -0.65 1.43 -1.08 -1.26 -4.75 116.67 118.23 2o5i s ASP 396 Ca 0.56 -1.29 0.00 0.00 -0.52 0.00 0.00 52.55 51.31 2o5i s ASP 396 Cb -0.25 -2.57 0.41 0.00 -1.46 0.00 0.00 42.92 39.05 2o5i s ASP 396 CO 0.23 -1.56 1.77 -0.62 0.52 0.00 0.00 175.17 175.50 2o5i n GLU 397 N 8.96 2.96 -0.22 4.34 1.02 -1.26 -2.38 120.64 134.06 2o5i n GLU 397 Ca 0.28 -3.70 -0.02 0.00 -0.02 0.00 0.00 57.16 53.70 2o5i n GLU 397 Cb 0.51 -2.27 0.09 0.00 -0.02 0.00 0.00 31.44 29.75 2o5i n GLU 397 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2o5i h THR 398 N 1.82 0.94 -3.87 2.62 2.02 -1.88 -3.41 112.91 111.15 2o5i h THR 398 Ca 0.51 -0.21 -0.12 0.00 0.77 0.00 0.00 66.41 67.36 2o5i h THR 398 Cb 0.61 0.26 -0.17 0.00 -1.74 0.00 0.00 68.15 67.12 2o5i h THR 398 CO 1.30 0.11 -0.53 0.54 0.37 0.00 0.00 175.52 177.32 2o5i s ASN 399 N -5.55 0.22 0.16 4.18 2.20 -1.24 -4.45 114.94 110.46 2o5i s ASN 399 Ca -0.13 -0.62 -0.28 0.00 -0.94 0.00 0.00 52.86 50.89 2o5i s ASN 399 Cb 0.16 0.24 -0.00 0.00 -2.00 0.00 0.00 41.25 39.64 2o5i s ASN 399 CO 0.75 -0.55 1.56 -0.65 -2.94 0.00 0.00 177.10 175.27 2o5i h PRO 400 N 3.45 -0.20 -0.88 3.55 0.11 -1.91 0.37 132.00 136.49 2o5i h PRO 400 Ca -0.33 0.01 0.22 0.00 0.11 0.00 0.00 66.00 66.01 2o5i h PRO 400 Cb 1.18 0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.28 2o5i h PRO 400 CO 0.54 -0.13 0.60 1.25 -0.21 0.00 0.00 178.00 180.04 2o5i h LEU 401 N -0.21 0.27 0.37 2.35 5.85 -1.93 -0.81 115.31 121.20 2o5i h LEU 401 Ca 0.16 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2o5i h LEU 401 Cb 0.55 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2o5i h LEU 401 CO -0.74 0.10 -0.18 -1.28 -0.34 0.00 0.00 178.44 176.01 2o5i h SER 402 N 0.26 -0.42 -0.34 1.25 0.87 -0.59 -1.94 113.55 112.65 2o5i h SER 402 Ca 0.45 -0.09 0.07 0.00 -1.23 0.00 0.00 61.79 60.99 2o5i h SER 402 Cb 1.33 0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 63.33 2o5i h SER 402 CO -0.12 -0.16 -0.09 0.77 -0.53 0.00 0.00 176.83 176.70 2o5i h SER 403 N -0.68 -0.33 -0.98 6.23 4.64 -0.03 -0.17 113.55 122.22 2o5i h SER 403 Ca -0.05 0.10 0.16 0.00 -0.47 0.00 0.00 61.79 61.53 2o5i h SER 403 Cb 0.48 0.22 -0.10 0.00 -0.31 0.00 0.00 62.40 62.69 2o5i h SER 403 CO 0.08 -0.12 0.59 0.25 -0.87 0.00 0.00 176.83 176.77 2o5i h LEU 404 N -0.01 0.79 -0.06 5.97 5.85 -1.16 -1.43 115.31 125.26 2o5i h LEU 404 Ca 0.16 0.08 -0.22 0.00 0.84 0.00 0.00 57.88 58.75 2o5i h LEU 404 Cb 0.26 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.24 2o5i h LEU 404 CO -0.35 0.33 -0.82 -0.09 -0.34 0.00 0.00 178.44 177.17 2o5i h ARG 405 N 0.81 0.66 0.00 1.25 2.43 -0.40 -3.02 114.38 116.12 2o5i h ARG 405 Ca 0.54 -0.63 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2o5i h ARG 405 Cb 0.74 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.44 2o5i h ARG 405 CO -0.34 1.24 0.00 1.58 -1.51 0.00 0.00 179.97 180.93 2o5i n HIS 406 N -3.99 0.53 0.06 2.20 -0.00 -0.20 -2.17 115.22 111.64 2o5i n HIS 406 Ca -0.09 0.22 -0.07 0.00 0.46 0.00 0.00 57.72 58.24 2o5i n HIS 406 Cb 0.77 -0.86 -0.12 0.00 -0.12 0.00 0.00 29.99 29.66 2o5i n HIS 406 CO 0.00 0.00 0.00 0.87 0.46 0.00 0.00 176.34 177.67 2o5i h LYS 407 N 0.00 0.00 -0.01 1.57 1.57 -1.16 -3.36 116.57 115.18 2o5i h LYS 407 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2o5i h LYS 407 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2o5i h LYS 407 CO 0.00 1.00 -0.36 2.89 -0.57 0.00 0.00 179.45 182.41 2o5i n ARG 408 N -3.35 2.11 -2.08 3.15 1.85 -0.92 -4.82 116.66 112.59 2o5i n ARG 408 Ca -0.00 -0.53 -0.34 0.00 -1.00 0.00 0.00 57.85 55.98 2o5i n ARG 408 Cb 0.94 -1.17 0.01 0.00 -1.05 0.00 0.00 32.46 31.20 2o5i n ARG 408 CO 0.00 0.00 0.00 -0.98 -0.01 0.00 0.00 177.63 176.64 2o5i s ARG 409 N -1.80 3.23 0.05 2.89 1.70 -0.96 -4.03 118.95 120.02 2o5i s ARG 409 Ca 0.09 1.40 0.03 0.00 -0.47 0.00 0.00 55.73 56.78 2o5i s ARG 409 Cb 0.10 -2.01 -0.04 0.00 -0.57 0.00 0.00 34.95 32.44 2o5i s ARG 409 CO 0.39 -0.91 0.02 0.42 -1.08 0.00 0.00 175.30 174.14 2o5i s ILE 410 N -2.17 4.22 0.24 4.99 1.01 0.14 -3.61 121.20 126.03 2o5i s ILE 410 Ca 0.68 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.61 2o5i s ILE 410 Cb -0.20 -2.96 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 2o5i s ILE 410 CO 0.33 0.23 -0.01 -0.55 0.00 0.00 0.00 174.94 174.95 2o5i s SER 411 N -2.00 1.96 -0.09 3.58 0.15 -1.21 0.49 113.70 116.59 2o5i s SER 411 Ca 0.24 -1.22 -0.08 0.00 0.70 0.00 0.00 55.95 55.59 2o5i s SER 411 Cb -0.12 -0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.15 2o5i s SER 411 CO 0.16 -0.50 -0.16 0.00 1.20 0.00 0.00 173.24 173.94 2o5i n ALA 412 N -0.45 0.39 -1.43 5.45 0.00 -0.15 -2.51 120.51 121.80 2o5i n ALA 412 Ca -0.05 -0.48 -0.38 0.00 0.00 0.00 0.00 53.44 52.53 2o5i n ALA 412 Cb 0.64 0.01 0.03 0.00 0.00 0.00 0.00 19.45 20.13 2o5i n ALA 412 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2o5i n LEU 413 N -3.46 -0.04 0.00 0.00 -0.00 -1.26 -4.29 117.00 107.95 2o5i n LEU 413 Ca -0.06 0.73 0.00 0.00 -0.00 0.00 0.00 56.01 56.67 2o5i n LEU 413 Cb 0.23 -1.11 0.00 0.00 -0.00 0.00 0.00 43.42 42.54 2o5i n LEU 413 CO 0.09 -3.37 0.00 0.61 -0.00 0.00 0.00 177.39 174.73 2o5i n GLY 414 N 1.91 -0.44 0.48 1.47 0.00 -1.26 -4.94 105.19 102.42 2o5i n GLY 414 Ca 0.11 0.31 0.26 0.00 0.00 0.00 0.00 46.02 46.70 2o5i n GLY 414 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2o5i h PRO 415 N 0.00 0.00 0.00 1.61 0.11 -1.93 -3.43 132.00 128.35 2o5i h PRO 415 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2o5i h PRO 415 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2o5i h PRO 415 CO 0.00 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.20 2o5i n GLY 416 N -1.63 3.36 0.26 -0.55 0.00 -1.26 -4.88 105.19 100.49 2o5i n GLY 416 Ca 0.18 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 2o5i n GLY 416 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2o5i h GLY 417 N 0.00 0.99 0.00 -0.02 0.00 -2.00 -3.41 103.07 98.64 2o5i h GLY 417 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 47.33 46.37 2o5i h GLY 417 CO 0.00 0.87 0.00 1.04 0.00 0.00 0.00 176.54 178.45 2o5i n LEU 418 N -4.13 0.00 -4.21 3.11 4.32 -1.26 -4.95 117.00 109.87 2o5i n LEU 418 Ca -0.02 0.00 -0.32 0.00 -0.02 0.00 0.00 56.01 55.66 2o5i n LEU 418 Cb 0.50 0.00 -0.17 0.00 -1.62 0.00 0.00 43.42 42.13 2o5i n LEU 418 CO 0.47 0.00 -0.56 0.28 -1.22 0.00 0.00 177.39 176.36 2o5i s THR 419 N 0.00 2.02 0.70 -5.08 -1.32 -1.26 -4.85 115.64 105.85 2o5i s THR 419 Ca 0.00 -1.00 -0.04 0.00 -1.21 0.00 0.00 61.69 59.44 2o5i s THR 419 Cb 0.00 -1.74 0.09 0.00 -1.51 0.00 0.00 72.50 69.33 2o5i s THR 419 CO 0.00 0.55 0.98 -0.13 -2.21 0.00 0.00 174.62 173.81 2o5i s ARG 420 N 0.32 1.96 0.00 7.08 0.52 -1.26 -4.01 118.95 123.56 2o5i s ARG 420 Ca -0.18 -0.66 0.03 0.00 -0.52 0.00 0.00 55.73 54.41 2o5i s ARG 420 Cb -0.18 -2.26 -0.25 0.00 0.52 0.00 0.00 34.95 32.78 2o5i s ARG 420 CO 0.08 -1.30 0.84 1.49 0.02 0.00 0.00 175.30 176.44 2o5i h GLU 421 N -0.53 0.13 -0.46 3.54 4.81 -2.00 -3.32 114.58 116.76 2o5i h GLU 421 Ca -0.41 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 58.59 2o5i h GLU 421 Cb 1.29 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.75 2o5i h GLU 421 CO 0.50 0.92 0.00 -2.13 -0.73 0.00 0.00 179.01 177.57 2o5i n ARG 422 N -3.32 2.05 -3.53 1.92 3.00 -1.26 -4.38 116.66 111.15 2o5i n ARG 422 Ca -0.15 -1.63 -0.41 0.00 -0.00 0.00 0.00 57.85 55.66 2o5i n ARG 422 Cb 1.03 -1.35 -0.06 0.00 0.00 0.00 0.00 32.46 32.08 2o5i n ARG 422 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2o5i s ALA 423 N -1.39 3.94 0.00 5.13 0.00 -1.25 -4.86 121.76 123.32 2o5i s ALA 423 Ca 0.30 -3.40 0.00 0.00 0.00 0.00 0.00 51.96 48.87 2o5i s ALA 423 Cb 0.16 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.18 2o5i s ALA 423 CO 0.21 -2.19 0.00 0.41 0.00 0.00 0.00 175.76 174.18 2o5i n GLY 424 N 3.49 0.00 0.33 0.00 0.00 -1.26 -4.76 105.19 102.99 2o5i n GLY 424 Ca 0.13 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.39 2o5i n GLY 424 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2o5i h PHE 425 N 0.00 0.68 -0.03 1.61 -0.00 -1.95 0.61 116.94 117.87 2o5i h PHE 425 Ca 0.00 0.04 -0.22 0.00 -0.00 0.00 0.00 57.97 57.79 2o5i h PHE 425 Cb 0.05 -0.14 0.00 0.00 -0.00 0.00 0.00 35.95 35.87 2o5i h PHE 425 CO 0.00 -0.34 -0.90 0.38 -0.00 0.00 0.00 178.31 177.46 2o5i h ASP 426 N 0.13 0.60 -0.07 0.41 2.03 -1.97 -3.23 116.42 114.33 2o5i h ASP 426 Ca 0.74 -0.46 -0.18 0.00 -0.73 0.00 0.00 57.03 56.40 2o5i h ASP 426 Cb 1.78 -0.18 0.01 0.00 -0.83 0.00 0.00 39.33 40.11 2o5i h ASP 426 CO -0.72 1.24 -0.67 0.58 -1.03 0.00 0.00 179.24 178.65 2o5i h VAL 427 N 0.29 1.35 -0.22 4.15 2.07 -0.74 -3.29 116.25 119.86 2o5i h VAL 427 Ca -0.07 -1.98 0.01 0.00 0.82 0.00 0.00 66.70 65.48 2o5i h VAL 427 Cb 1.52 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 33.55 2o5i h VAL 427 CO 0.16 0.60 0.15 0.03 0.02 0.00 0.00 177.57 178.53 2o5i h ARG 428 N 0.20 0.24 -7.21 1.57 3.08 -0.08 -3.44 114.38 108.75 2o5i h ARG 428 Ca -0.06 -0.01 -0.53 0.00 0.07 0.00 0.00 59.98 59.45 2o5i h ARG 428 Cb 1.32 -0.05 0.16 0.00 0.08 0.00 0.00 29.97 31.48 2o5i h ARG 428 CO 0.13 0.16 0.36 -0.51 -1.07 0.00 0.00 179.97 179.04 2o5i s ASP 429 N -6.84 4.08 -0.77 7.04 1.01 -1.22 -4.66 116.67 115.31 2o5i s ASP 429 Ca -0.06 2.25 -0.23 0.00 0.71 0.00 0.00 52.55 55.22 2o5i s ASP 429 Cb 0.17 -2.58 0.07 0.00 1.01 0.00 0.00 42.92 41.60 2o5i s ASP 429 CO 0.70 -2.33 1.14 0.54 0.21 0.00 0.00 175.17 175.42 2o5i s VAL 430 N -2.20 4.19 0.87 -1.27 0.11 -1.26 -5.00 120.40 115.83 2o5i s VAL 430 Ca 0.71 -0.43 -0.11 0.00 -2.93 0.00 0.00 61.98 59.22 2o5i s VAL 430 Cb -0.26 -4.81 0.12 0.00 -1.53 0.00 0.00 36.38 29.90 2o5i s VAL 430 CO 0.48 -1.63 1.16 -2.28 -3.33 0.00 0.00 175.10 169.50 2o5i s HIS 431 N 4.37 1.74 0.14 1.54 2.46 -1.26 -4.89 115.29 119.39 2o5i s HIS 431 Ca 0.30 1.74 -0.29 0.00 0.47 0.00 0.00 55.06 57.29 2o5i s HIS 431 Cb -0.10 -3.37 -0.04 0.00 -0.13 0.00 0.00 32.58 28.93 2o5i s HIS 431 CO 0.05 -2.75 1.57 0.00 -2.47 0.00 0.00 174.74 171.14 2o5i h ARG 432 N -1.51 -0.40 0.00 2.88 2.47 -1.94 -1.46 114.38 114.42 2o5i h ARG 432 Ca -0.44 0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.31 2o5i h ARG 432 Cb 1.27 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.68 2o5i h ARG 432 CO 0.44 -0.26 0.00 2.41 0.56 0.00 0.00 179.97 183.11 2o5i n THR 433 N -5.42 1.74 0.64 2.04 -1.04 -1.26 -3.19 114.28 107.78 2o5i n THR 433 Ca -0.03 0.49 0.03 0.00 -2.04 0.00 0.00 64.05 62.50 2o5i n THR 433 Cb 0.36 -1.45 0.16 0.00 -1.82 0.00 0.00 70.33 67.57 2o5i n THR 433 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2o5i n HIS 434 N -1.60 0.00 -1.71 -1.42 8.25 -0.55 -4.62 115.22 113.56 2o5i n HIS 434 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.04 2o5i n HIS 434 Cb 0.03 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 2o5i n HIS 434 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2o5i s TYR 435 N -2.00 2.04 0.00 4.41 5.04 -1.19 -1.18 117.35 124.46 2o5i s TYR 435 Ca 0.08 -0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.64 2o5i s TYR 435 Cb 0.04 -4.18 0.00 0.00 0.35 0.00 0.00 41.96 38.16 2o5i s TYR 435 CO 0.06 -4.94 0.00 0.41 -1.34 0.00 0.00 175.55 169.74 2o5i n GLY 436 N 4.27 0.00 0.08 8.97 0.00 -1.25 -4.58 105.19 112.68 2o5i n GLY 436 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 2o5i n GLY 436 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5i n ARG 437 N -1.99 1.33 -3.75 1.61 1.74 -1.09 -4.02 116.66 110.49 2o5i n ARG 437 Ca 0.00 0.03 -0.12 0.00 -0.77 0.00 0.00 57.85 56.98 2o5i n ARG 437 Cb 0.00 -1.36 -0.12 0.00 -1.02 0.00 0.00 32.46 29.96 2o5i n ARG 437 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2o5i s ILE 438 N -2.34 -0.02 0.34 0.55 1.09 -0.32 -3.42 121.20 117.07 2o5i s ILE 438 Ca -0.12 0.07 -0.29 0.00 -1.10 0.00 0.00 60.65 59.21 2o5i s ILE 438 Cb 0.05 -0.39 -0.11 0.00 -1.06 0.00 0.00 42.46 40.95 2o5i s ILE 438 CO 0.52 0.03 1.40 0.00 -0.10 0.00 0.00 174.94 176.79 2o5i n PRO 440 N 0.91 1.86 -0.06 0.00 -0.05 -1.26 -4.30 135.00 132.09 2o5i n PRO 440 Ca 0.01 -1.24 -0.11 0.00 -0.05 0.00 0.00 63.50 62.11 2o5i n PRO 440 Cb 0.40 -1.47 -0.05 0.00 -0.05 0.00 0.00 33.50 32.33 2o5i n PRO 440 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 175.50 175.73 2o5i n VAL 441 N 0.51 0.72 0.00 0.52 0.31 -1.26 -4.80 118.33 114.33 2o5i n VAL 441 Ca 0.18 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2o5i n VAL 441 Cb 0.42 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 2o5i n VAL 441 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2o5i n GLU 442 N -3.19 0.00 -1.21 5.55 4.07 -1.26 -4.47 120.64 120.13 2o5i n GLU 442 Ca -0.24 0.40 -0.31 0.00 -0.06 0.00 0.00 57.16 56.96 2o5i n GLU 442 Cb 0.71 -1.52 0.10 0.00 -0.06 0.00 0.00 31.44 30.67 2o5i n GLU 442 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 2o5i s THR 443 N -2.80 3.14 0.31 6.31 -1.32 -1.26 -4.64 115.64 115.37 2o5i s THR 443 Ca 0.00 0.38 -0.27 0.00 -1.21 0.00 0.00 61.69 60.59 2o5i s THR 443 Cb 0.00 -2.80 -0.09 0.00 -1.51 0.00 0.00 72.50 68.09 2o5i s THR 443 CO 0.00 -0.47 1.00 -2.84 -2.21 0.00 0.00 174.62 170.10 2o5i s PRO 444 N -4.82 4.56 -0.03 7.08 0.02 -1.26 -4.89 135.00 135.67 2o5i s PRO 444 Ca 0.62 1.51 -0.30 0.00 0.02 0.00 0.00 61.00 62.85 2o5i s PRO 444 Cb -0.18 -2.93 -0.03 0.00 0.02 0.00 0.00 34.50 31.38 2o5i s PRO 444 CO 0.55 0.22 1.10 -1.21 -0.33 0.00 0.00 177.00 177.33 2o5i s GLU 445 N -1.83 4.43 0.00 5.54 0.41 -1.26 -4.16 118.70 121.83 2o5i s GLU 445 Ca 0.49 1.56 0.00 0.00 -0.41 0.00 0.00 54.97 56.60 2o5i s GLU 445 Cb -0.24 -3.49 0.00 0.00 -1.78 0.00 0.00 34.13 28.62 2o5i s GLU 445 CO 0.30 -0.28 0.00 0.41 -0.49 0.00 0.00 175.26 175.20 2o5i n GLY 446 N 3.16 1.12 0.25 -1.39 0.00 -1.26 -4.91 105.19 102.16 2o5i n GLY 446 Ca 0.09 -2.04 0.02 0.00 0.00 0.00 0.00 46.02 44.09 2o5i n GLY 446 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5i h ALA 447 N 0.00 0.66 -0.02 4.61 0.00 -2.07 -2.77 119.26 119.67 2o5i h ALA 447 Ca 0.00 0.21 -0.70 0.00 0.00 0.00 0.00 54.91 54.42 2o5i h ALA 447 Cb 0.00 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2o5i h ALA 447 CO 0.00 -0.40 3.27 0.09 0.00 0.00 0.00 179.25 182.20 2o5i n ASN 448 N -5.32 4.93 -4.64 0.00 4.13 -1.26 -4.93 115.26 108.17 2o5i n ASN 448 Ca 0.11 -2.79 -0.31 0.00 1.68 0.00 0.00 54.58 53.26 2o5i n ASN 448 Cb 0.40 -1.63 -0.09 0.00 -1.54 0.00 0.00 39.78 36.91 2o5i n ASN 448 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2o5i s ILE 449 N 2.92 3.84 0.00 2.41 2.07 -1.05 -4.51 121.20 126.89 2o5i s ILE 449 Ca 0.52 -0.88 0.00 0.00 -1.41 0.00 0.00 60.65 58.87 2o5i s ILE 449 Cb 0.15 -2.76 0.00 0.00 0.13 0.00 0.00 42.46 39.98 2o5i s ILE 449 CO -0.08 0.25 0.00 0.61 -1.91 0.00 0.00 174.94 173.81 2o5i n GLY 450 N 1.05 1.22 0.25 1.50 0.00 -1.26 -4.62 105.19 103.33 2o5i n GLY 450 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 2o5i n GLY 450 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2o5i h LEU 451 N 0.00 0.82 -8.40 0.99 3.38 -1.88 -3.40 115.31 106.82 2o5i h LEU 451 Ca 0.00 -0.36 -0.69 0.00 0.09 0.00 0.00 57.88 56.92 2o5i h LEU 451 Cb 0.00 -0.23 -0.25 0.00 0.09 0.00 0.00 40.66 40.27 2o5i h LEU 451 CO 0.00 1.10 -0.58 -0.63 0.09 0.00 0.00 178.44 178.43 2o5i s ILE 452 N -4.37 4.25 -0.12 1.22 1.09 -1.26 -0.98 121.20 121.04 2o5i s ILE 452 Ca -0.09 -0.73 -0.09 0.00 -1.10 0.00 0.00 60.65 58.64 2o5i s ILE 452 Cb 0.12 -3.26 0.04 0.00 -1.06 0.00 0.00 42.46 38.29 2o5i s ILE 452 CO 0.85 -0.04 0.30 0.28 -0.10 0.00 0.00 174.94 176.24 2o5i s THR 453 N 1.53 -0.01 0.46 2.92 -1.32 0.18 -4.01 115.64 115.38 2o5i s THR 453 Ca 0.02 0.05 -0.22 0.00 -1.21 0.00 0.00 61.69 60.33 2o5i s THR 453 Cb -0.18 -0.43 -0.08 0.00 -1.51 0.00 0.00 72.50 70.30 2o5i s THR 453 CO 0.05 0.02 1.10 -0.44 -2.21 0.00 0.00 174.62 173.13 2o5i s SER 454 N 0.62 6.33 0.81 8.08 0.01 -1.26 -0.69 113.70 127.59 2o5i s SER 454 Ca -0.04 2.12 -0.12 0.00 1.31 0.00 0.00 55.95 59.23 2o5i s SER 454 Cb -0.05 -2.58 0.08 0.00 0.21 0.00 0.00 66.02 63.68 2o5i s SER 454 CO -0.04 -0.80 1.17 -1.48 0.41 0.00 0.00 173.24 172.51 2o5i s LEU 455 N -3.12 2.55 1.03 2.44 0.05 -1.26 -3.83 118.68 116.53 2o5i s LEU 455 Ca 0.64 0.71 -0.17 0.00 0.05 0.00 0.00 54.13 55.37 2o5i s LEU 455 Cb -0.23 -3.20 0.22 0.00 -2.05 0.00 0.00 46.19 40.93 2o5i s LEU 455 CO 0.28 -1.92 1.25 0.00 -0.55 0.00 0.00 176.35 175.41 2o5i s ALA 456 N -3.56 1.77 0.00 1.48 0.00 -1.22 -4.44 121.76 115.79 2o5i s ALA 456 Ca 0.62 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2o5i s ALA 456 Cb -0.11 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2o5i s ALA 456 CO 0.49 -2.74 0.49 0.00 0.00 0.00 0.00 175.76 174.00 2o5i n ALA 457 N -4.04 0.00 1.46 0.00 0.00 0.16 -3.61 120.51 114.48 2o5i n ALA 457 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.72 2o5i n ALA 457 Cb 0.59 0.12 0.49 0.00 0.00 0.00 0.00 19.45 20.66 2o5i n ALA 457 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2o5i n TYR 458 N -0.74 0.00 -1.61 0.00 4.02 -1.26 -4.76 117.16 112.81 2o5i n TYR 458 Ca 0.00 0.00 -0.49 0.00 -0.01 0.00 0.00 57.90 57.40 2o5i n TYR 458 Cb 0.00 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.27 2o5i n TYR 458 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2o5i n ALA 459 N 0.16 -0.29 -3.73 -0.72 0.00 -1.24 -4.69 120.51 109.99 2o5i n ALA 459 Ca 0.18 0.46 -0.13 0.00 0.00 0.00 0.00 53.44 53.96 2o5i n ALA 459 Cb 0.37 -2.11 -0.14 0.00 0.00 0.00 0.00 19.45 17.57 2o5i n ALA 459 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 2o5i s ARG 460 N -0.08 0.15 -0.03 0.00 1.70 -1.15 -4.88 118.95 114.66 2o5i s ARG 460 Ca 0.75 0.46 -0.30 0.00 -0.47 0.00 0.00 55.73 56.17 2o5i s ARG 460 Cb -0.82 -0.15 -0.05 0.00 -0.57 0.00 0.00 34.95 33.36 2o5i s ARG 460 CO 0.49 -0.16 1.38 0.08 -1.08 0.00 0.00 175.30 176.01 2o5i s VAL 461 N 1.22 3.84 0.00 4.99 1.01 -1.26 -2.94 120.40 127.26 2o5i s VAL 461 Ca -0.09 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2o5i s VAL 461 Cb -0.11 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.51 2o5i s VAL 461 CO -0.07 -0.02 0.00 -0.90 0.00 0.00 0.00 175.10 174.10 2o5i n ASP 462 N 5.63 0.00 -0.06 3.32 5.75 -1.26 -4.93 116.55 125.00 2o5i n ASP 462 Ca 0.13 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.81 2o5i n ASP 462 Cb 0.44 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.48 2o5i n ASP 462 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2o5i n GLU 463 N 0.00 0.30 -3.74 0.11 -0.58 -1.26 -4.95 120.64 110.53 2o5i n GLU 463 Ca 0.00 0.09 -0.27 0.00 -0.42 0.00 0.00 57.16 56.56 2o5i n GLU 463 Cb 0.00 -1.16 -0.17 0.00 -0.57 0.00 0.00 31.44 29.54 2o5i n GLU 463 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 2o5i s LEU 464 N -6.02 1.10 0.00 -4.62 2.96 -1.26 -4.99 118.68 105.84 2o5i s LEU 464 Ca -0.17 -0.73 0.00 0.00 -0.22 0.00 0.00 54.13 53.00 2o5i s LEU 464 Cb 0.05 -0.57 0.00 0.00 0.50 0.00 0.00 46.19 46.17 2o5i s LEU 464 CO 0.27 -0.29 0.00 0.61 -1.32 0.00 0.00 176.35 175.62 2o5i n GLY 465 N 5.06 0.00 3.28 7.98 0.00 -1.25 -4.83 105.19 115.43 2o5i n GLY 465 Ca -0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 2o5i n GLY 465 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o5i s PHE 466 N -0.09 3.26 -0.22 1.61 0.08 -1.26 0.68 117.98 122.04 2o5i s PHE 466 Ca 0.00 -1.41 -0.28 0.00 0.12 0.00 0.00 56.93 55.36 2o5i s PHE 466 Cb 0.00 -2.29 -0.05 0.00 -0.57 0.00 0.00 43.02 40.11 2o5i s PHE 466 CO 0.00 -0.73 2.18 0.42 -0.10 0.00 0.00 175.22 176.99 2o5i s ILE 467 N 1.41 3.05 0.44 0.64 1.01 -1.26 -4.00 121.20 122.48 2o5i s ILE 467 Ca -0.02 0.05 0.08 0.00 0.00 0.00 0.00 60.65 60.77 2o5i s ILE 467 Cb -0.20 -3.06 0.02 0.00 0.01 0.00 0.00 42.46 39.23 2o5i s ILE 467 CO 0.03 -0.04 0.59 -0.13 0.00 0.00 0.00 174.94 175.40 2o5i s ARG 468 N 6.23 2.77 0.06 2.79 0.52 -1.15 -4.22 118.95 125.95 2o5i s ARG 468 Ca 0.98 -1.29 -0.10 0.00 -0.52 0.00 0.00 55.73 54.80 2o5i s ARG 468 Cb -0.32 -2.75 0.01 0.00 0.52 0.00 0.00 34.95 32.41 2o5i s ARG 468 CO 0.35 -0.34 0.22 -0.08 0.02 0.00 0.00 175.30 175.47 2o5i s THR 469 N -2.39 0.11 0.22 0.02 -1.32 -0.85 -2.92 115.64 108.51 2o5i s THR 469 Ca 0.56 -0.92 -0.28 0.00 -1.21 0.00 0.00 61.69 59.83 2o5i s THR 469 Cb -0.09 -1.04 -0.09 0.00 -1.51 0.00 0.00 72.50 69.77 2o5i s THR 469 CO 0.34 -0.51 0.88 -2.16 -2.21 0.00 0.00 174.62 170.96 2o5i s PRO 470 N -2.96 4.74 -0.05 7.08 0.04 -1.26 -0.88 135.00 141.71 2o5i s PRO 470 Ca -0.02 1.36 -0.02 0.00 0.04 0.00 0.00 61.00 62.36 2o5i s PRO 470 Cb 0.01 -3.25 0.03 0.00 0.04 0.00 0.00 34.50 31.33 2o5i s PRO 470 CO -0.06 0.53 0.09 0.71 0.04 0.00 0.00 177.00 178.31 2o5i s TYR 471 N -1.19 -0.03 0.32 0.56 4.12 -1.17 -4.13 117.35 115.84 2o5i s TYR 471 Ca 0.39 0.34 -0.16 0.00 0.02 0.00 0.00 57.07 57.66 2o5i s TYR 471 Cb -0.25 -0.32 -0.09 0.00 -1.52 0.00 0.00 41.96 39.79 2o5i s TYR 471 CO 0.30 -0.18 0.76 -0.98 0.02 0.00 0.00 175.55 175.46 2o5i s ARG 472 N 1.79 4.07 0.45 -0.62 1.70 0.17 -1.72 118.95 124.79 2o5i s ARG 472 Ca -0.01 0.75 -0.22 0.00 -0.47 0.00 0.00 55.73 55.78 2o5i s ARG 472 Cb -0.12 -2.48 -0.08 0.00 -0.57 0.00 0.00 34.95 31.69 2o5i s ARG 472 CO -0.04 0.18 1.06 0.50 -1.08 0.00 0.00 175.30 175.92 2o5i s ARG 473 N -2.83 3.93 -0.34 3.89 6.06 -1.01 0.04 118.95 128.70 2o5i s ARG 473 Ca 0.53 1.47 0.03 0.00 -2.50 0.00 0.00 55.73 55.26 2o5i s ARG 473 Cb -0.11 -2.30 0.16 0.00 0.06 0.00 0.00 34.95 32.75 2o5i s ARG 473 CO 0.18 -0.34 0.42 0.54 -2.50 0.00 0.00 175.30 173.59 2o5i s VAL 474 N -1.80 -0.55 -0.29 7.11 0.11 -0.97 0.64 120.40 124.64 2o5i s VAL 474 Ca 0.63 -0.53 -0.25 0.00 -2.93 0.00 0.00 61.98 58.90 2o5i s VAL 474 Cb -0.20 -0.75 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 2o5i s VAL 474 CO 0.25 -0.37 0.87 -0.69 -3.33 0.00 0.00 175.10 171.83 2o5i s VAL 475 N 2.03 4.73 0.00 2.04 1.01 -0.74 -4.26 120.40 125.21 2o5i s VAL 475 Ca 0.13 1.42 0.00 0.00 0.00 0.00 0.00 61.98 63.53 2o5i s VAL 475 Cb -0.12 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2o5i s VAL 475 CO -0.18 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.27 2o5i n GLY 476 N 4.00 0.22 1.02 4.51 0.00 -1.26 -2.64 105.19 111.03 2o5i n GLY 476 Ca 0.06 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2o5i n GLY 476 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o5i n GLY 477 N 0.00 1.90 3.12 -0.02 0.00 -1.25 -4.77 105.19 104.16 2o5i n GLY 477 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2o5i n GLY 477 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 478 N 0.06 1.99 0.01 1.61 1.01 -1.08 -2.51 120.40 121.48 2o5i s VAL 478 Ca 0.00 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 60.90 2o5i s VAL 478 Cb 0.00 -1.79 -0.06 0.00 0.00 0.00 0.00 36.38 34.53 2o5i s VAL 478 CO 0.00 0.53 0.49 0.68 0.00 0.00 0.00 175.10 176.80 2o5i s VAL 479 N 1.20 4.94 0.35 2.92 -7.23 0.50 -1.79 120.40 121.29 2o5i s VAL 479 Ca 0.02 1.02 0.07 0.00 -1.81 0.00 0.00 61.98 61.28 2o5i s VAL 479 Cb -0.14 -3.81 -0.02 0.00 0.56 0.00 0.00 36.38 32.97 2o5i s VAL 479 CO -0.10 0.52 0.34 -0.89 -0.31 0.00 0.00 175.10 174.66 2o5i s THR 480 N -0.77 3.39 -1.65 5.32 2.01 0.21 -4.58 115.64 119.57 2o5i s THR 480 Ca 0.26 -1.32 0.18 0.00 0.31 0.00 0.00 61.69 61.13 2o5i s THR 480 Cb -0.18 -3.16 0.59 0.00 0.01 0.00 0.00 72.50 69.76 2o5i s THR 480 CO 0.15 -0.13 1.49 0.47 -0.69 0.00 0.00 174.62 175.91 2o5i n ASP 481 N -1.45 3.75 -4.85 3.53 9.92 -1.26 -4.54 116.55 121.65 2o5i n ASP 481 Ca -0.00 -2.17 -0.36 0.00 -0.53 0.00 0.00 54.79 51.72 2o5i n ASP 481 Cb 0.60 -0.47 -0.06 0.00 -0.64 0.00 0.00 41.12 40.55 2o5i n ASP 481 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2o5i s GLU 482 N -1.44 3.88 0.03 -1.24 2.02 -1.26 -5.00 118.70 115.69 2o5i s GLU 482 Ca 0.43 0.35 0.03 0.00 0.02 0.00 0.00 54.97 55.80 2o5i s GLU 482 Cb 0.25 -3.10 -0.02 0.00 0.10 0.00 0.00 34.13 31.36 2o5i s GLU 482 CO 0.26 0.61 -0.09 0.08 0.02 0.00 0.00 175.26 176.14 2o5i s VAL 483 N -1.25 0.69 -0.17 2.63 1.01 -1.26 -2.39 120.40 119.65 2o5i s VAL 483 Ca 0.29 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.40 2o5i s VAL 483 Cb -0.16 -0.68 0.04 0.00 0.00 0.00 0.00 36.38 35.59 2o5i s VAL 483 CO 0.16 -0.15 -0.07 -0.69 0.00 0.00 0.00 175.10 174.35 2o5i s VAL 484 N -0.94 1.24 -0.45 2.92 1.01 -0.70 -4.95 120.40 118.53 2o5i s VAL 484 Ca -0.04 -0.72 -0.28 0.00 0.00 0.00 0.00 61.98 60.95 2o5i s VAL 484 Cb -0.08 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 2o5i s VAL 484 CO 0.01 0.14 1.74 -0.31 0.00 0.00 0.00 175.10 176.68 2o5i s TYR 485 N 1.58 1.88 -0.08 5.22 1.51 -1.26 -3.02 117.35 123.17 2o5i s TYR 485 Ca 0.00 0.68 -0.10 0.00 -1.01 0.00 0.00 57.07 56.64 2o5i s TYR 485 Cb -0.15 -4.16 -0.05 0.00 -0.11 0.00 0.00 41.96 37.49 2o5i s TYR 485 CO -0.08 -2.54 0.24 1.41 -1.11 0.00 0.00 175.55 173.47 2o5i s MET 486 N 5.98 3.66 0.70 -0.62 1.75 -0.06 -4.81 119.30 125.90 2o5i s MET 486 Ca 0.71 0.06 -0.14 0.00 -1.25 0.00 0.00 55.69 55.08 2o5i s MET 486 Cb -0.17 -3.22 0.02 0.00 2.84 0.00 0.00 34.83 34.30 2o5i s MET 486 CO 0.29 0.71 1.11 0.99 -0.65 0.00 0.00 175.02 177.48 2o5i s THR 487 N -0.94 3.15 0.27 10.11 2.01 -1.26 -2.00 115.64 126.98 2o5i s THR 487 Ca 0.18 0.49 -0.00 0.00 0.31 0.00 0.00 61.69 62.67 2o5i s THR 487 Cb -0.14 -2.99 0.27 0.00 0.01 0.00 0.00 72.50 69.66 2o5i s THR 487 CO 0.07 -0.37 1.84 0.00 -0.69 0.00 0.00 174.62 175.47 2o5i h ALA 488 N -0.34 1.46 -0.04 7.40 0.00 -1.88 -2.56 119.26 123.30 2o5i h ALA 488 Ca -0.46 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2o5i h ALA 488 Cb 1.25 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2o5i h ALA 488 CO 0.53 0.26 -0.08 1.79 0.00 0.00 0.00 179.25 181.74 2o5i h THR 489 N 1.02 1.43 -0.65 0.00 1.35 -1.92 -3.24 112.91 110.89 2o5i h THR 489 Ca 0.47 -1.40 0.06 0.00 -0.55 0.00 0.00 66.41 65.00 2o5i h THR 489 Cb 0.41 2.26 -0.04 0.00 -1.73 0.00 0.00 68.15 69.05 2o5i h THR 489 CO -0.24 0.38 0.43 -0.33 -0.25 0.00 0.00 175.52 175.51 2o5i h GLU 490 N -0.39 0.64 -0.80 4.72 5.08 -1.89 -2.17 114.58 119.76 2o5i h GLU 490 Ca 0.00 -0.04 0.21 0.00 -1.00 0.00 0.00 59.36 58.53 2o5i h GLU 490 Cb 0.66 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2o5i h GLU 490 CO 0.02 0.42 0.56 1.49 -1.00 0.00 0.00 179.01 180.50 2o5i h GLU 491 N 0.66 0.14 -0.24 2.33 4.81 -1.48 -0.73 114.58 120.07 2o5i h GLU 491 Ca 0.28 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 59.35 2o5i h GLU 491 Cb 0.26 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2o5i h GLU 491 CO -0.09 0.10 -0.46 -0.44 -0.73 0.00 0.00 179.01 177.39 2o5i h ASP 492 N 0.15 0.68 -0.00 1.04 5.19 -1.52 -2.94 116.42 119.01 2o5i h ASP 492 Ca 0.39 -0.33 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2o5i h ASP 492 Cb 1.33 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 40.65 2o5i h ASP 492 CO -0.06 1.04 0.05 0.03 -3.12 0.00 0.00 179.24 177.17 2o5i h ARG 493 N 0.50 0.00 -6.03 3.56 3.08 -1.25 -3.43 114.38 110.81 2o5i h ARG 493 Ca 0.03 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.54 2o5i h ARG 493 Cb 0.99 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.97 2o5i h ARG 493 CO 0.09 0.00 -0.49 0.71 -1.07 0.00 0.00 179.97 179.21 2o5i s TYR 494 N -4.18 2.67 -0.74 3.04 1.51 -1.11 -5.08 117.35 113.45 2o5i s TYR 494 Ca -0.05 -0.48 -0.12 0.00 -1.01 0.00 0.00 57.07 55.41 2o5i s TYR 494 Cb 0.13 -1.86 0.19 0.00 -0.11 0.00 0.00 41.96 40.31 2o5i s TYR 494 CO 0.40 0.20 0.66 0.99 -1.11 0.00 0.00 175.55 176.69 2o5i s THR 495 N -2.50 5.19 0.03 -0.71 2.01 -1.26 -4.61 115.64 113.79 2o5i s THR 495 Ca 0.41 -2.40 -0.09 0.00 0.31 0.00 0.00 61.69 59.93 2o5i s THR 495 Cb -0.00 -4.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.21 2o5i s THR 495 CO 0.24 -0.97 0.33 -0.63 -0.69 0.00 0.00 174.62 172.90 2o5i s ILE 496 N 0.36 5.20 0.32 1.82 1.09 -1.22 -2.29 121.20 126.48 2o5i s ILE 496 Ca 0.15 0.36 0.09 0.00 -1.10 0.00 0.00 60.65 60.15 2o5i s ILE 496 Cb -0.15 -3.61 -0.05 0.00 -1.06 0.00 0.00 42.46 37.60 2o5i s ILE 496 CO -0.06 0.36 0.05 0.00 -0.10 0.00 0.00 174.94 175.20 2o5i s ALA 497 N -1.31 3.30 0.58 9.38 0.00 0.90 0.14 121.76 134.75 2o5i s ALA 497 Ca 0.29 -1.83 -0.09 0.00 0.00 0.00 0.00 51.96 50.33 2o5i s ALA 497 Cb -0.14 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.34 2o5i s ALA 497 CO 0.16 0.11 0.95 -0.65 0.00 0.00 0.00 175.76 176.33 2o5i s GLN 498 N -3.75 3.51 0.27 0.00 -1.52 -1.25 0.06 119.66 116.99 2o5i s GLN 498 Ca 0.35 0.53 0.11 0.00 -1.95 0.00 0.00 55.36 54.40 2o5i s GLN 498 Cb -0.03 -2.18 0.33 0.00 -0.22 0.00 0.00 33.01 30.92 2o5i s GLN 498 CO 0.21 -0.49 1.59 0.00 -0.25 0.00 0.00 175.29 176.35 2o5i h ALA 499 N -0.16 0.93 0.00 6.09 0.00 -1.92 -3.15 119.26 121.05 2o5i h ALA 499 Ca -0.45 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 53.89 2o5i h ALA 499 Cb 1.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2o5i h ALA 499 CO 0.62 0.78 0.01 0.09 0.00 0.00 0.00 179.25 180.76 2o5i n ASN 500 N -3.74 0.00 -4.68 0.00 5.03 -1.26 -4.74 115.26 105.88 2o5i n ASN 500 Ca -0.01 0.44 -0.43 0.00 0.87 0.00 0.00 54.58 55.46 2o5i n ASN 500 Cb 0.63 -0.44 -0.03 0.00 -1.02 0.00 0.00 39.78 38.92 2o5i n ASN 500 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2o5i n THR 501 N -1.44 0.56 -1.67 3.41 -2.24 -1.19 -4.90 114.28 106.80 2o5i n THR 501 Ca 0.00 -0.10 -0.46 0.00 -2.27 0.00 0.00 64.05 61.22 2o5i n THR 501 Cb 0.01 -2.20 -0.04 0.00 -2.10 0.00 0.00 70.33 66.01 2o5i n THR 501 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2o5i n PRO 502 N 6.53 2.19 -3.88 -0.78 -0.02 -1.26 -4.91 135.00 132.87 2o5i n PRO 502 Ca 0.19 0.79 -0.13 0.00 -2.02 0.00 0.00 63.50 62.33 2o5i n PRO 502 Cb 0.38 -2.56 -0.15 0.00 -0.02 0.00 0.00 33.50 31.15 2o5i n PRO 502 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o5i s LEU 503 N 0.99 1.79 0.00 2.45 1.43 -1.26 -0.97 118.68 123.11 2o5i s LEU 503 Ca 0.79 -0.00 0.24 0.00 -1.03 0.00 0.00 54.13 54.12 2o5i s LEU 503 Cb -0.67 -0.05 0.51 0.00 0.03 0.00 0.00 46.19 46.01 2o5i s LEU 503 CO 0.38 -0.02 1.44 -0.62 0.23 0.00 0.00 176.35 177.75 2o5i n GLU 504 N 3.32 2.17 0.00 1.70 1.02 -1.00 -4.95 120.64 122.90 2o5i n GLU 504 Ca -0.16 -1.73 0.00 0.00 -0.02 0.00 0.00 57.16 55.25 2o5i n GLU 504 Cb 0.58 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.53 2o5i n GLU 504 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2o5i n GLY 505 N 1.33 0.98 0.00 0.62 0.00 -1.26 -4.76 105.19 102.10 2o5i n GLY 505 Ca 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2o5i n GLY 505 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2o5i n ASN 506 N 0.00 0.75 -4.55 1.61 4.13 -1.26 -4.75 115.26 111.19 2o5i n ASN 506 Ca 0.00 -1.14 -0.35 0.00 1.68 0.00 0.00 54.58 54.77 2o5i n ASN 506 Cb 0.00 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.13 2o5i n ASN 506 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 2o5i s ARG 507 N -0.14 3.82 0.82 3.52 6.06 -1.26 -0.37 118.95 131.40 2o5i s ARG 507 Ca 0.00 -0.42 -0.12 0.00 -2.50 0.00 0.00 55.73 52.68 2o5i s ARG 507 Cb 0.00 -3.17 0.09 0.00 0.06 0.00 0.00 34.95 31.93 2o5i s ARG 507 CO 0.00 0.14 1.18 0.42 -2.50 0.00 0.00 175.30 174.54 2o5i s ILE 508 N 0.71 2.20 -0.10 4.11 -1.09 -1.05 -2.38 121.20 123.59 2o5i s ILE 508 Ca 0.02 0.08 0.02 0.00 -2.23 0.00 0.00 60.65 58.54 2o5i s ILE 508 Cb -0.14 -2.40 -0.01 0.00 -1.58 0.00 0.00 42.46 38.33 2o5i s ILE 508 CO 0.02 -0.07 0.16 0.00 -1.23 0.00 0.00 174.94 173.82 2o5i n ALA 509 N -3.48 2.26 -3.44 9.38 0.00 -0.14 -4.81 120.51 120.28 2o5i n ALA 509 Ca 0.13 -0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.21 2o5i n ALA 509 Cb 0.51 -0.06 -0.16 0.00 0.00 0.00 0.00 19.45 19.74 2o5i n ALA 509 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o5i s ALA 510 N -0.95 0.96 0.06 0.00 0.00 -1.26 -5.03 121.76 115.53 2o5i s ALA 510 Ca 0.01 -0.26 -0.17 0.00 0.00 0.00 0.00 51.96 51.54 2o5i s ALA 510 Cb 0.01 -0.46 -0.07 0.00 0.00 0.00 0.00 23.12 22.61 2o5i s ALA 510 CO 0.06 0.08 1.28 1.49 0.00 0.00 0.00 175.76 178.66 2o5i h GLU 511 N 6.93 -0.29 -5.24 0.00 4.81 -1.94 -3.25 114.58 115.59 2o5i h GLU 511 Ca -0.34 0.02 -0.68 0.00 -0.13 0.00 0.00 59.36 58.23 2o5i h GLU 511 Cb 1.17 0.07 -0.16 0.00 0.63 0.00 0.00 28.75 30.46 2o5i h GLU 511 CO 0.48 -0.19 1.07 1.03 -0.73 0.00 0.00 179.01 180.66 2o5i s ARG 512 N -4.36 3.67 -0.01 1.92 0.52 -1.26 -3.47 118.95 115.95 2o5i s ARG 512 Ca -0.08 -1.74 0.05 0.00 -0.52 0.00 0.00 55.73 53.45 2o5i s ARG 512 Cb 0.04 -5.04 -0.03 0.00 0.52 0.00 0.00 34.95 30.44 2o5i s ARG 512 CO 0.31 -1.87 -0.17 0.08 0.02 0.00 0.00 175.30 173.66 2o5i s VAL 513 N 3.06 2.85 0.55 3.52 1.01 -0.94 -4.97 120.40 125.48 2o5i s VAL 513 Ca 0.37 -0.93 -0.20 0.00 0.00 0.00 0.00 61.98 61.22 2o5i s VAL 513 Cb -0.03 -2.13 -0.05 0.00 0.00 0.00 0.00 36.38 34.17 2o5i s VAL 513 CO -0.08 0.50 1.22 0.68 0.00 0.00 0.00 175.10 177.41 2o5i s VAL 514 N -0.79 2.68 0.06 2.92 -7.23 -1.26 -2.14 120.40 114.64 2o5i s VAL 514 Ca 0.13 0.46 -0.27 0.00 -1.81 0.00 0.00 61.98 60.48 2o5i s VAL 514 Cb -0.10 -3.20 0.09 0.00 0.56 0.00 0.00 36.38 33.72 2o5i s VAL 514 CO 0.02 -0.06 0.83 0.00 -0.31 0.00 0.00 175.10 175.58 2o5i s ALA 515 N -1.55 -1.74 -0.23 1.32 0.00 -0.36 -3.75 121.76 115.46 2o5i s ALA 515 Ca 0.73 0.75 -0.01 0.00 0.00 0.00 0.00 51.96 53.43 2o5i s ALA 515 Cb -0.31 0.56 0.06 0.00 0.00 0.00 0.00 23.12 23.43 2o5i s ALA 515 CO 0.35 -0.76 0.01 1.03 0.00 0.00 0.00 175.76 176.39 2o5i s ARG 516 N -3.30 1.07 0.00 0.00 1.81 0.38 -0.06 118.95 118.85 2o5i s ARG 516 Ca 0.05 -0.75 0.00 0.00 -1.72 0.00 0.00 55.73 53.31 2o5i s ARG 516 Cb -0.01 -2.31 0.00 0.00 -0.45 0.00 0.00 34.95 32.18 2o5i s ARG 516 CO -0.08 -0.67 0.48 -2.13 -0.68 0.00 0.00 175.30 172.23 2o5i n ARG 517 N 4.86 0.00 -3.64 3.54 3.00 -1.12 -3.39 116.66 119.91 2o5i n ARG 517 Ca -0.09 0.14 -0.29 0.00 -0.00 0.00 0.00 57.85 57.61 2o5i n ARG 517 Cb 0.45 -0.98 -0.15 0.00 0.00 0.00 0.00 32.46 31.78 2o5i n ARG 517 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2o5i s LYS 518 N -0.97 0.48 -0.24 -0.14 1.02 -1.26 -4.60 119.74 114.03 2o5i s LYS 518 Ca 0.00 -0.84 0.00 0.00 0.02 0.00 0.00 55.97 55.15 2o5i s LYS 518 Cb 0.00 -1.61 0.00 0.00 -0.52 0.00 0.00 37.83 35.70 2o5i s LYS 518 CO 0.00 -1.01 0.00 0.41 -0.92 0.00 0.00 175.35 173.83 2o5i n GLY 519 N 5.01 0.21 3.11 -3.33 0.00 -1.26 -4.86 105.19 104.07 2o5i n GLY 519 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2o5i n GLY 519 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o5i s GLU 520 N -1.29 2.91 0.20 1.61 0.41 -1.26 -5.09 118.70 116.19 2o5i s GLU 520 Ca 0.00 -0.82 -0.31 0.00 -0.41 0.00 0.00 54.97 53.43 2o5i s GLU 520 Cb 0.00 -2.54 -0.11 0.00 -1.78 0.00 0.00 34.13 29.70 2o5i s GLU 520 CO 0.00 -0.22 1.62 -1.25 -0.49 0.00 0.00 175.26 174.92 2o5i s PRO 521 N 1.30 4.17 -0.06 0.39 0.04 -1.26 -2.78 135.00 136.81 2o5i s PRO 521 Ca 0.05 2.48 -0.04 0.00 0.04 0.00 0.00 61.00 63.52 2o5i s PRO 521 Cb -0.13 -3.11 0.02 0.00 0.04 0.00 0.00 34.50 31.33 2o5i s PRO 521 CO -0.13 -0.65 0.14 0.08 0.04 0.00 0.00 177.00 176.48 2o5i s VAL 522 N 0.96 -0.02 -0.70 -0.36 1.01 0.91 -4.93 120.40 117.27 2o5i s VAL 522 Ca 0.70 0.07 -0.22 0.00 0.00 0.00 0.00 61.98 62.53 2o5i s VAL 522 Cb -0.46 -0.22 0.08 0.00 0.00 0.00 0.00 36.38 35.78 2o5i s VAL 522 CO 0.34 0.03 0.98 -0.51 0.00 0.00 0.00 175.10 175.94 2o5i s ILE 523 N 0.48 4.41 0.36 2.22 2.07 -1.26 -1.23 121.20 128.25 2o5i s ILE 523 Ca -0.03 -0.60 0.07 0.00 -1.41 0.00 0.00 60.65 58.67 2o5i s ILE 523 Cb -0.05 -4.69 -0.01 0.00 0.13 0.00 0.00 42.46 37.84 2o5i s ILE 523 CO -0.02 -1.45 0.49 -0.69 -1.91 0.00 0.00 174.94 171.35 2o5i s VAL 524 N 3.78 3.73 0.25 4.00 1.01 -0.91 -4.89 120.40 127.36 2o5i s VAL 524 Ca 0.23 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 2o5i s VAL 524 Cb -0.15 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 32.90 2o5i s VAL 524 CO 0.06 -0.11 0.51 -0.94 0.00 0.00 0.00 175.10 174.62 2o5i s SER 525 N -4.21 6.47 0.66 3.32 1.04 -1.26 -2.22 113.70 117.49 2o5i s SER 525 Ca 0.48 0.69 0.33 0.00 0.48 0.00 0.00 55.95 57.92 2o5i s SER 525 Cb -0.09 -2.13 1.78 0.00 0.10 0.00 0.00 66.02 65.68 2o5i s SER 525 CO 0.31 -0.12 2.01 -0.65 0.98 0.00 0.00 173.24 175.77 2o5i h PRO 526 N 2.01 0.00 0.00 4.02 0.11 -1.80 -0.22 132.00 136.11 2o5i h PRO 526 Ca -0.47 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.60 2o5i h PRO 526 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2o5i h PRO 526 CO 0.68 0.00 -0.38 0.93 -0.21 0.00 0.00 178.00 179.02 2o5i h GLU 527 N 0.00 0.00 0.00 1.05 5.08 -1.92 -3.29 114.58 115.50 2o5i h GLU 527 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2o5i h GLU 527 Cb 0.55 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2o5i h GLU 527 CO -0.00 0.12 -1.16 0.39 -1.00 0.00 0.00 179.01 177.37 2o5i n GLU 528 N -3.03 0.15 -1.60 2.33 1.02 -0.11 -4.76 120.64 114.64 2o5i n GLU 528 Ca 0.02 -0.04 -0.14 0.00 -0.02 0.00 0.00 57.16 56.98 2o5i n GLU 528 Cb 0.60 -1.51 -0.07 0.00 -0.02 0.00 0.00 31.44 30.43 2o5i n GLU 528 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2o5i s VAL 529 N -3.12 3.03 0.04 2.62 1.01 -1.10 -4.73 120.40 118.16 2o5i s VAL 529 Ca 0.05 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 2o5i s VAL 529 Cb 0.16 -3.20 -0.33 0.00 0.00 0.00 0.00 36.38 33.00 2o5i s VAL 529 CO 0.86 -0.07 1.05 -0.33 0.00 0.00 0.00 175.10 176.61 2o5i h GLU 530 N 12.46 0.50 -4.34 2.72 5.08 -1.63 -3.43 114.58 125.93 2o5i h GLU 530 Ca 0.01 -0.82 -0.22 0.00 -1.00 0.00 0.00 59.36 57.32 2o5i h GLU 530 Cb 1.00 0.30 -0.20 0.00 0.50 0.00 0.00 28.75 30.35 2o5i h GLU 530 CO 1.01 1.39 -0.72 -0.06 -1.00 0.00 0.00 179.01 179.64 2o5i s PHE 531 N -2.67 0.53 0.06 4.33 0.08 -1.14 -2.30 117.98 116.88 2o5i s PHE 531 Ca -0.08 -0.58 0.07 0.00 0.12 0.00 0.00 56.93 56.46 2o5i s PHE 531 Cb 0.05 -0.34 -0.03 0.00 -0.57 0.00 0.00 43.02 42.14 2o5i s PHE 531 CO 0.93 -0.15 -0.19 1.41 -0.10 0.00 0.00 175.22 177.13 2o5i s MET 532 N -1.87 1.16 0.66 0.44 -2.45 0.11 -0.07 119.30 117.28 2o5i s MET 532 Ca -0.09 -0.96 -0.16 0.00 -1.25 0.00 0.00 55.69 53.22 2o5i s MET 532 Cb -0.08 -1.29 0.00 0.00 1.25 0.00 0.00 34.83 34.72 2o5i s MET 532 CO -0.01 0.32 1.16 -0.51 1.05 0.00 0.00 175.02 177.02 2o5i s ASP 533 N -1.43 4.86 -0.10 1.11 1.11 0.11 0.46 116.67 122.79 2o5i s ASP 533 Ca 0.05 2.19 -0.27 0.00 0.18 0.00 0.00 52.55 54.69 2o5i s ASP 533 Cb -0.09 -2.57 -0.23 0.00 1.07 0.00 0.00 42.92 41.09 2o5i s ASP 533 CO 0.02 -1.81 0.92 0.58 1.18 0.00 0.00 175.17 176.07 2o5i h VAL 534 N 0.13 1.60 -1.45 -1.27 2.07 -1.91 -3.40 116.25 112.03 2o5i h VAL 534 Ca -0.48 -1.90 0.12 0.00 0.82 0.00 0.00 66.70 65.26 2o5i h VAL 534 Cb 1.27 2.88 -0.24 0.00 -1.52 0.00 0.00 31.29 33.68 2o5i h VAL 534 CO 0.53 0.49 0.63 -0.55 0.02 0.00 0.00 177.57 178.69 2o5i s SER 535 N -6.01 -0.30 0.34 0.57 0.15 -1.26 -4.59 113.70 102.59 2o5i s SER 535 Ca -0.17 0.34 0.21 0.00 0.70 0.00 0.00 55.95 57.02 2o5i s SER 535 Cb -0.01 0.26 1.16 0.00 -1.71 0.00 0.00 66.02 65.72 2o5i s SER 535 CO 0.67 -0.27 1.64 -0.65 1.20 0.00 0.00 173.24 175.83 2o5i h PRO 536 N 2.50 0.00 -0.68 5.44 0.11 -1.99 -2.35 132.00 135.03 2o5i h PRO 536 Ca -0.16 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.92 2o5i h PRO 536 Cb 1.17 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2o5i h PRO 536 CO 0.28 0.00 0.33 0.87 -0.21 0.00 0.00 178.00 179.27 2o5i h LYS 537 N 0.00 0.98 -0.64 1.05 6.56 -1.96 -2.98 116.57 119.58 2o5i h LYS 537 Ca 0.00 -0.14 0.19 0.00 -1.06 0.00 0.00 60.65 59.63 2o5i h LYS 537 Cb 0.08 -0.18 -0.03 0.00 -0.57 0.00 0.00 32.23 31.54 2o5i h LYS 537 CO 0.00 0.77 0.66 -0.56 -2.06 0.00 0.00 179.45 178.26 2o5i h GLN 538 N 0.94 0.00 0.00 3.15 3.07 -1.81 -0.05 115.11 120.41 2o5i h GLN 538 Ca 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.93 2o5i h GLN 538 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.67 2o5i h GLN 538 CO -0.03 0.00 -0.22 0.28 0.09 0.00 0.00 178.83 178.95 2o5i h VAL 539 N 0.00 0.78 -1.20 1.86 2.07 -1.73 -3.32 116.25 114.72 2o5i h VAL 539 Ca 0.30 -0.90 -0.63 0.00 0.82 0.00 0.00 66.70 66.29 2o5i h VAL 539 Cb 1.62 1.55 -0.13 0.00 -1.52 0.00 0.00 31.29 32.81 2o5i h VAL 539 CO -0.00 0.22 -0.53 -0.36 0.02 0.00 0.00 177.57 176.91 2o5i s PHE 540 N -4.06 1.95 0.82 1.57 0.40 -0.03 -4.02 117.98 114.61 2o5i s PHE 540 Ca -0.02 -0.99 -0.10 0.00 -0.60 0.00 0.00 56.93 55.22 2o5i s PHE 540 Cb 0.13 -1.52 0.13 0.00 0.51 0.00 0.00 43.02 42.27 2o5i s PHE 540 CO 0.64 0.13 1.16 0.45 0.70 0.00 0.00 175.22 178.30 2o5i s SER 541 N -3.77 4.05 0.07 1.36 0.15 -1.26 0.38 113.70 114.68 2o5i s SER 541 Ca 0.16 0.34 -0.28 0.00 0.70 0.00 0.00 55.95 56.86 2o5i s SER 541 Cb 0.03 -0.69 -0.17 0.00 -1.71 0.00 0.00 66.02 63.48 2o5i s SER 541 CO 0.08 -2.12 1.62 0.58 1.20 0.00 0.00 173.24 174.60 2o5i h VAL 542 N -1.07 0.65 -0.70 4.45 2.07 -1.84 -1.20 116.25 118.60 2o5i h VAL 542 Ca -0.44 -0.09 0.15 0.00 0.82 0.00 0.00 66.70 67.15 2o5i h VAL 542 Cb 1.28 0.69 -0.12 0.00 -1.52 0.00 0.00 31.29 31.62 2o5i h VAL 542 CO 0.50 0.02 -0.02 -1.13 0.02 0.00 0.00 177.57 176.96 2o5i h ASN 543 N -0.54 -0.37 0.37 0.57 -0.00 -1.94 -1.83 115.58 111.84 2o5i h ASN 543 Ca -0.05 0.18 -0.25 0.00 -0.00 0.00 0.00 56.30 56.18 2o5i h ASN 543 Cb 0.40 0.33 0.01 0.00 -0.00 0.00 0.00 38.32 39.07 2o5i h ASN 543 CO 0.08 -0.17 -1.07 0.74 -0.00 0.00 0.00 177.43 177.02 2o5i h THR 544 N 0.09 1.40 0.00 -3.57 2.02 -1.90 -3.23 112.91 107.72 2o5i h THR 544 Ca 0.37 -2.60 0.00 0.00 0.77 0.00 0.00 66.41 64.95 2o5i h THR 544 Cb 0.63 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.63 2o5i h THR 544 CO -0.63 0.77 0.30 0.78 0.37 0.00 0.00 175.52 177.12 2o5i h ASN 545 N 0.20 0.00 0.15 4.18 2.35 -0.33 0.28 115.58 122.41 2o5i h ASN 545 Ca -0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.64 2o5i h ASN 545 Cb 1.73 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.10 2o5i h ASN 545 CO 0.19 0.00 -0.01 0.18 -1.65 0.00 0.00 177.43 176.14 2o5i n LEU 546 N -2.13 0.11 -4.56 1.61 4.77 -1.18 -4.77 117.00 110.84 2o5i n LEU 546 Ca -0.01 0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.59 2o5i n LEU 546 Cb 0.32 -0.08 -0.06 0.00 -2.33 0.00 0.00 43.42 41.28 2o5i n LEU 546 CO 0.06 0.02 0.44 -0.63 -1.33 0.00 0.00 177.39 175.95 2o5i s ILE 547 N -2.16 4.83 0.00 -0.08 1.01 0.08 -4.74 121.20 120.14 2o5i s ILE 547 Ca 0.42 0.58 0.00 0.00 0.00 0.00 0.00 60.65 61.65 2o5i s ILE 547 Cb 0.21 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.54 2o5i s ILE 547 CO 0.39 -0.41 0.43 -2.65 0.00 0.00 0.00 174.94 172.70 2o5i n PRO 548 N 6.20 0.00 -2.81 2.79 -0.02 -1.26 -3.05 135.00 136.85 2o5i n PRO 548 Ca -0.00 0.43 -0.36 0.00 -2.02 0.00 0.00 63.50 61.54 2o5i n PRO 548 Cb 0.48 -0.85 -0.01 0.00 -0.02 0.00 0.00 33.50 33.11 2o5i n PRO 548 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2o5i n PHE 549 N -0.93 3.18 0.04 6.00 3.72 -1.26 -4.68 117.46 123.52 2o5i n PHE 549 Ca 0.00 -3.10 0.22 0.00 -0.05 0.00 0.00 57.45 54.51 2o5i n PHE 549 Cb 0.00 -0.95 0.72 0.00 -0.94 0.00 0.00 39.48 38.32 2o5i n PHE 549 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2o5i h LEU 550 N 3.94 0.00 -2.05 4.37 5.85 -1.81 -0.08 115.31 125.52 2o5i h LEU 550 Ca 0.36 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 2o5i h LEU 550 Cb 0.42 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 2o5i h LEU 550 CO 1.06 0.00 -0.02 1.05 -0.34 0.00 0.00 178.44 180.19 2o5i h GLU 551 N 0.00 0.00 -0.67 1.25 4.11 -1.87 -2.03 114.58 115.37 2o5i h GLU 551 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.67 2o5i h GLU 551 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2o5i h GLU 551 CO -0.00 0.02 0.00 0.72 0.07 0.00 0.00 179.01 179.82 2o5i n HIS 552 N -4.35 1.31 -5.17 2.06 8.25 -0.04 -4.92 115.22 112.35 2o5i n HIS 552 Ca -0.03 -0.58 -0.32 0.00 -0.26 0.00 0.00 57.72 56.53 2o5i n HIS 552 Cb 0.11 -0.16 -0.16 0.00 1.12 0.00 0.00 29.99 30.89 2o5i n HIS 552 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2o5i s ASP 553 N -0.95 3.24 0.24 0.41 -0.00 -0.76 -1.41 116.67 117.44 2o5i s ASP 553 Ca 0.50 -0.49 -0.31 0.00 -0.00 0.00 0.00 52.55 52.25 2o5i s ASP 553 Cb 0.30 -1.10 -0.13 0.00 -0.00 0.00 0.00 42.92 41.99 2o5i s ASP 553 CO 0.27 0.22 1.51 -0.67 -0.00 0.00 0.00 175.17 176.50 2o5i n ASP 554 N 3.15 3.23 -0.31 0.27 2.03 0.30 -4.78 116.55 120.43 2o5i n ASP 554 Ca -0.18 1.13 0.10 0.00 0.52 0.00 0.00 54.79 56.36 2o5i n ASP 554 Cb 0.52 -1.49 0.32 0.00 -0.72 0.00 0.00 41.12 39.75 2o5i n ASP 554 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2o5i h ALA 555 N 4.78 1.69 -0.66 -1.67 0.00 -1.92 -0.77 119.26 120.71 2o5i h ALA 555 Ca -0.45 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2o5i h ALA 555 Cb 1.25 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2o5i h ALA 555 CO 0.80 0.05 0.43 -0.97 0.00 0.00 0.00 179.25 179.56 2o5i h ASN 556 N 0.82 0.77 0.51 0.00 -1.24 -1.96 -2.40 115.58 112.09 2o5i h ASN 556 Ca 0.48 -0.02 -0.29 0.00 0.71 0.00 0.00 56.30 57.17 2o5i h ASN 556 Cb 0.64 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.49 2o5i h ASN 556 CO -0.25 0.56 -1.47 -0.09 -1.29 0.00 0.00 177.43 174.90 2o5i h ARG 557 N 0.90 0.22 -0.86 6.67 9.65 -1.63 -3.30 114.38 126.04 2o5i h ARG 557 Ca 0.24 -0.38 0.18 0.00 -1.10 0.00 0.00 59.98 58.92 2o5i h ARG 557 Cb -0.09 0.14 -0.06 0.00 -1.39 0.00 0.00 29.97 28.57 2o5i h ARG 557 CO -0.05 1.08 0.57 0.00 2.80 0.00 0.00 179.97 184.37 2o5i h ALA 558 N 0.57 2.10 0.20 2.80 0.00 -0.87 0.81 119.26 124.87 2o5i h ALA 558 Ca -0.22 0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2o5i h ALA 558 Cb 1.99 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.71 2o5i h ALA 558 CO 0.16 -0.36 -0.23 1.25 0.00 0.00 0.00 179.25 180.07 2o5i h LEU 559 N 0.47 -0.63 -1.97 0.00 6.46 -1.51 0.42 115.31 118.54 2o5i h LEU 559 Ca 0.44 0.06 0.08 0.00 -0.12 0.00 0.00 57.88 58.35 2o5i h LEU 559 Cb 0.99 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 41.13 2o5i h LEU 559 CO -0.17 -0.34 0.22 0.24 -0.62 0.00 0.00 178.44 177.77 2o5i h MET 560 N -0.48 0.03 -0.17 1.25 2.86 -1.00 -0.08 114.93 117.35 2o5i h MET 560 Ca 0.01 -0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.55 2o5i h MET 560 Cb 0.46 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 2o5i h MET 560 CO -0.07 0.02 -0.28 0.78 1.06 0.00 0.00 176.91 178.42 2o5i h GLY 561 N 0.03 0.53 0.88 8.32 0.00 -0.18 -1.66 103.07 110.98 2o5i h GLY 561 Ca 0.15 -0.60 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 2o5i h GLY 561 CO -0.01 0.54 -0.17 1.76 0.00 0.00 0.00 176.54 178.67 2o5i h SER 562 N 0.12 -0.40 -0.90 0.19 0.02 0.44 -2.94 113.55 110.08 2o5i h SER 562 Ca 0.01 -0.06 0.13 0.00 -0.84 0.00 0.00 61.79 61.02 2o5i h SER 562 Cb 0.86 0.10 -0.07 0.00 0.14 0.00 0.00 62.40 63.44 2o5i h SER 562 CO 0.06 -0.18 0.58 0.78 -1.14 0.00 0.00 176.83 176.93 2o5i h ASN 563 N -0.61 0.73 -0.30 3.07 4.21 -1.14 -1.64 115.58 119.91 2o5i h ASN 563 Ca -0.05 0.04 -0.04 0.00 1.21 0.00 0.00 56.30 57.46 2o5i h ASN 563 Cb 0.44 -0.11 -0.02 0.00 -1.12 0.00 0.00 38.32 37.51 2o5i h ASN 563 CO 0.08 0.39 0.07 0.00 -1.29 0.00 0.00 177.43 176.69 2o5i h MET 564 N 0.79 0.56 -0.28 0.81 -0.00 -1.12 -2.16 114.93 113.53 2o5i h MET 564 Ca 0.44 -0.10 -0.02 0.00 -0.00 0.00 0.00 59.70 60.02 2o5i h MET 564 Cb 0.59 -0.09 -0.02 0.00 -0.00 0.00 0.00 31.60 32.08 2o5i h MET 564 CO -0.20 0.53 0.08 1.96 -0.00 0.00 0.00 176.91 179.28 2o5i h GLN 565 N 0.55 0.40 0.00 -0.10 4.20 -1.18 -0.61 115.11 118.37 2o5i h GLN 565 Ca 0.13 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.78 2o5i h GLN 565 Cb 0.24 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2o5i h GLN 565 CO -0.00 0.37 0.00 2.41 -0.67 0.00 0.00 178.83 180.93 2o5i n THR 566 N -4.39 1.01 0.09 -0.54 -1.04 -0.81 -1.84 114.28 106.75 2o5i n THR 566 Ca 0.01 0.31 0.06 0.00 -2.04 0.00 0.00 64.05 62.39 2o5i n THR 566 Cb 0.15 -1.20 0.11 0.00 -1.82 0.00 0.00 70.33 67.58 2o5i n THR 566 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2o5i n GLN 567 N -1.93 1.91 -1.91 -2.82 6.02 -0.25 -4.55 117.38 113.85 2o5i n GLN 567 Ca 0.02 -1.68 -0.41 0.00 -0.01 0.00 0.00 57.00 54.91 2o5i n GLN 567 Cb 0.17 -1.24 -0.02 0.00 1.02 0.00 0.00 30.24 30.17 2o5i n GLN 567 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2o5i s ALA 568 N -0.97 3.67 -0.13 -1.58 0.00 -0.77 0.01 121.76 121.99 2o5i s ALA 568 Ca 0.19 1.44 -0.05 0.00 0.00 0.00 0.00 51.96 53.54 2o5i s ALA 568 Cb 0.11 -3.59 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 2o5i s ALA 568 CO 0.15 -0.86 0.04 0.54 0.00 0.00 0.00 175.76 175.63 2o5i s VAL 569 N -0.12 4.58 -0.27 0.00 0.11 -1.19 -3.64 120.40 119.88 2o5i s VAL 569 Ca 0.60 -0.13 -0.28 0.00 -2.93 0.00 0.00 61.98 59.25 2o5i s VAL 569 Cb -0.44 -3.00 -0.05 0.00 -1.53 0.00 0.00 36.38 31.36 2o5i s VAL 569 CO 0.47 0.54 2.24 -2.84 -3.33 0.00 0.00 175.10 172.19 2o5i s PRO 570 N -0.32 2.93 0.10 1.54 0.02 -1.26 -4.71 135.00 133.30 2o5i s PRO 570 Ca 0.08 1.89 -0.26 0.00 0.02 0.00 0.00 61.00 62.73 2o5i s PRO 570 Cb -0.12 -4.41 -0.07 0.00 0.02 0.00 0.00 34.50 29.92 2o5i s PRO 570 CO 0.02 -2.33 0.79 -0.51 -0.33 0.00 0.00 177.00 174.64 2o5i s LEU 571 N 9.03 4.52 0.37 -5.54 1.02 -1.26 -3.99 118.68 122.82 2o5i s LEU 571 Ca 0.99 1.56 0.14 0.00 0.02 0.00 0.00 54.13 56.85 2o5i s LEU 571 Cb -0.30 -3.29 0.98 0.00 0.02 0.00 0.00 46.19 43.60 2o5i s LEU 571 CO 0.33 0.09 1.78 0.40 0.02 0.00 0.00 176.35 178.98 2o5i h ILE 572 N 3.78 0.60 -3.62 -0.59 2.04 -1.65 -3.25 117.51 114.83 2o5i h ILE 572 Ca -0.45 -0.18 -0.69 0.00 1.00 0.00 0.00 64.86 64.54 2o5i h ILE 572 Cb 1.21 0.04 -0.23 0.00 -0.74 0.00 0.00 36.82 37.10 2o5i h ILE 572 CO 0.69 0.09 -0.51 -0.13 0.00 0.00 0.00 178.15 178.29 2o5i s ARG 573 N -5.61 3.11 -0.02 2.37 0.52 -1.26 -5.07 118.95 112.99 2o5i s ARG 573 Ca -0.09 -0.89 0.06 0.00 -0.52 0.00 0.00 55.73 54.28 2o5i s ARG 573 Cb 0.25 -3.72 -0.03 0.00 0.52 0.00 0.00 34.95 31.98 2o5i s ARG 573 CO 0.80 -0.57 -0.19 0.00 0.02 0.00 0.00 175.30 175.35 2o5i s ALA 574 N 1.61 2.48 0.02 2.13 0.00 -1.23 -4.83 121.76 121.94 2o5i s ALA 574 Ca 0.04 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.94 2o5i s ALA 574 Cb -0.18 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.14 2o5i s ALA 574 CO 0.07 0.55 -0.04 -0.65 0.00 0.00 0.00 175.76 175.69 2o5i s GLN 575 N -0.82 0.33 0.27 0.00 -0.21 -1.24 -4.44 119.66 113.55 2o5i s GLN 575 Ca 0.12 -0.41 -0.23 0.00 0.02 0.00 0.00 55.36 54.85 2o5i s GLN 575 Cb -0.10 -0.15 -0.09 0.00 1.00 0.00 0.00 33.01 33.66 2o5i s GLN 575 CO 0.01 0.03 0.84 0.00 -2.12 0.00 0.00 175.29 174.05 2o5i s ALA 576 N -0.78 3.31 0.28 6.09 0.00 -1.26 -3.99 121.76 125.41 2o5i s ALA 576 Ca -0.06 0.36 -0.27 0.00 0.00 0.00 0.00 51.96 51.99 2o5i s ALA 576 Cb -0.06 -3.01 -0.15 0.00 0.00 0.00 0.00 23.12 19.90 2o5i s ALA 576 CO -0.00 0.25 0.69 -2.30 0.00 0.00 0.00 175.76 174.39 2o5i n PRO 577 N 0.65 0.60 0.32 0.00 -0.02 -1.26 -4.72 135.00 130.57 2o5i n PRO 577 Ca -0.00 0.21 0.21 0.00 -2.02 0.00 0.00 63.50 61.91 2o5i n PRO 577 Cb 0.50 -1.40 1.09 0.00 -0.02 0.00 0.00 33.50 33.68 2o5i n PRO 577 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2o5i h VAL 578 N 1.30 0.00 -3.27 -1.45 -1.51 -1.94 -3.38 116.25 106.00 2o5i h VAL 578 Ca -0.35 -0.11 -0.50 0.00 -1.23 0.00 0.00 66.70 64.51 2o5i h VAL 578 Cb 1.40 1.10 -0.39 0.00 -2.13 0.00 0.00 31.29 31.27 2o5i h VAL 578 CO 0.57 0.00 -0.77 0.54 -1.23 0.00 0.00 177.57 176.68 2o5i s VAL 579 N -4.03 0.53 0.33 7.19 0.11 -1.26 -2.45 120.40 120.82 2o5i s VAL 579 Ca -0.04 -0.35 0.08 0.00 -2.93 0.00 0.00 61.98 58.75 2o5i s VAL 579 Cb 0.12 -0.90 -0.04 0.00 -1.53 0.00 0.00 36.38 34.03 2o5i s VAL 579 CO 0.43 -0.03 0.15 -0.04 -3.33 0.00 0.00 175.10 172.29 2o5i s MET 580 N 1.87 2.43 -0.16 1.54 1.00 -0.99 -4.80 119.30 120.20 2o5i s MET 580 Ca 0.01 -1.49 -0.12 0.00 0.00 0.00 0.00 55.69 54.10 2o5i s MET 580 Cb -0.15 -2.23 -0.23 0.00 0.00 0.00 0.00 34.83 32.21 2o5i s MET 580 CO -0.07 0.14 0.29 0.25 0.00 0.00 0.00 175.02 175.63 2o5i n THR 581 N -1.16 1.69 0.00 2.05 -2.24 -1.26 -1.90 114.28 111.46 2o5i n THR 581 Ca -0.03 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2o5i n THR 581 Cb 0.61 -1.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 2o5i n THR 581 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o5i n GLY 582 N 1.79 0.52 0.53 3.38 0.00 -1.26 -4.30 105.19 105.84 2o5i n GLY 582 Ca -0.33 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.79 2o5i n GLY 582 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o5i n LEU 583 N 0.00 2.04 -0.36 0.99 4.32 -1.26 -4.46 117.00 118.27 2o5i n LEU 583 Ca 0.00 -0.82 0.07 0.00 -0.02 0.00 0.00 56.01 55.23 2o5i n LEU 583 Cb 0.00 0.00 0.23 0.00 -1.62 0.00 0.00 43.42 42.03 2o5i n LEU 583 CO 0.00 0.37 1.23 1.05 -1.22 0.00 0.00 177.39 178.82 2o5i h GLU 584 N 2.58 0.97 0.42 3.23 9.09 -1.94 0.11 114.58 129.04 2o5i h GLU 584 Ca 0.00 -0.06 -0.02 0.00 0.05 0.00 0.00 59.36 59.33 2o5i h GLU 584 Cb 0.70 -0.22 0.00 0.00 -1.65 0.00 0.00 28.75 27.58 2o5i h GLU 584 CO 0.00 0.64 -0.20 0.93 0.05 0.00 0.00 179.01 180.43 2o5i h GLU 585 N 1.00 -0.54 -0.45 1.06 5.08 -1.78 -2.31 114.58 116.63 2o5i h GLU 585 Ca 0.49 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.93 2o5i h GLU 585 Cb 0.47 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 2o5i h GLU 585 CO -0.26 -0.33 0.21 0.00 -1.00 0.00 0.00 179.01 177.64 2o5i h ARG 586 N -0.62 0.42 -0.48 2.33 2.47 -1.62 -2.67 114.38 114.20 2o5i h ARG 586 Ca -0.06 -0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.70 2o5i h ARG 586 Cb 0.46 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.64 2o5i h ARG 586 CO 0.09 0.27 0.19 0.28 0.56 0.00 0.00 179.97 181.37 2o5i h VAL 587 N 0.43 0.87 0.00 2.04 2.07 -0.77 0.30 116.25 121.19 2o5i h VAL 587 Ca 0.20 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 2o5i h VAL 587 Cb 0.13 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2o5i h VAL 587 CO -0.16 0.07 -0.33 -0.37 0.02 0.00 0.00 177.57 176.80 2o5i h VAL 588 N 0.37 1.23 0.00 2.57 -1.51 -1.42 0.71 116.25 118.20 2o5i h VAL 588 Ca 0.22 -1.14 -0.03 0.00 -1.23 0.00 0.00 66.70 64.52 2o5i h VAL 588 Cb 0.21 1.61 -0.00 0.00 -2.13 0.00 0.00 31.29 30.98 2o5i h VAL 588 CO -0.21 0.32 -0.19 -0.09 -1.23 0.00 0.00 177.57 176.17 2o5i h ARG 589 N 0.00 0.00 -0.24 5.19 2.43 -0.91 -2.79 114.38 118.06 2o5i h ARG 589 Ca -0.00 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.05 2o5i h ARG 589 Cb 0.59 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2o5i h ARG 589 CO 0.04 0.80 -0.34 -0.44 -1.51 0.00 0.00 179.97 178.53 2o5i h ASP 590 N -1.00 0.53 -4.29 -3.80 3.32 -0.53 -3.40 116.42 107.25 2o5i h ASP 590 Ca -0.05 -0.21 -0.50 0.00 0.02 0.00 0.00 57.03 56.29 2o5i h ASP 590 Cb 0.86 -0.15 0.11 0.00 0.22 0.00 0.00 39.33 40.38 2o5i h ASP 590 CO -0.03 0.83 0.34 -0.94 -1.72 0.00 0.00 179.24 177.72 2o5i s SER 591 N -6.83 4.73 -0.84 6.45 1.04 0.24 -4.73 113.70 113.76 2o5i s SER 591 Ca -0.07 1.56 -0.01 0.00 0.48 0.00 0.00 55.95 57.91 2o5i s SER 591 Cb 0.13 -2.34 0.35 0.00 0.10 0.00 0.00 66.02 64.26 2o5i s SER 591 CO 0.81 -1.85 1.94 0.18 0.98 0.00 0.00 173.24 175.29 2o5i n LEU 592 N -3.38 7.30 0.00 2.42 4.77 -1.26 -4.70 117.00 122.15 2o5i n LEU 592 Ca 0.08 -4.93 0.00 0.00 -0.03 0.00 0.00 56.01 51.12 2o5i n LEU 592 Cb 0.54 -1.04 0.00 0.00 -2.33 0.00 0.00 43.42 40.60 2o5i n LEU 592 CO 0.55 1.83 0.11 0.00 -1.33 0.00 0.00 177.39 178.56 2o5i n ALA 593 N -0.48 0.00 -1.59 -1.18 0.00 -1.05 -4.88 120.51 111.33 2o5i n ALA 593 Ca 0.52 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.63 2o5i n ALA 593 Cb 0.26 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.74 2o5i n ALA 593 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o5i s ALA 594 N -3.07 2.62 -0.27 0.00 0.00 -1.25 -4.07 121.76 115.72 2o5i s ALA 594 Ca 0.00 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.28 2o5i s ALA 594 Cb 0.00 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 2o5i s ALA 594 CO 0.00 -1.05 0.23 -1.17 0.00 0.00 0.00 175.76 173.77 2o5i s LEU 595 N -4.74 4.05 0.18 0.00 2.96 -1.01 -4.88 118.68 115.24 2o5i s LEU 595 Ca 0.65 0.10 0.05 0.00 -0.22 0.00 0.00 54.13 54.70 2o5i s LEU 595 Cb -0.18 -2.19 -0.04 0.00 0.50 0.00 0.00 46.19 44.29 2o5i s LEU 595 CO 0.40 -0.05 0.22 -0.31 -1.32 0.00 0.00 176.35 175.29 2o5i s TYR 596 N 1.65 3.28 -0.12 5.38 1.51 -1.26 -1.13 117.35 126.66 2o5i s TYR 596 Ca 0.09 0.01 -0.29 0.00 -1.01 0.00 0.00 57.07 55.87 2o5i s TYR 596 Cb -0.15 -1.55 -0.01 0.00 -0.11 0.00 0.00 41.96 40.14 2o5i s TYR 596 CO 0.09 0.51 1.05 0.00 -1.11 0.00 0.00 175.55 176.09 2o5i s ALA 597 N -1.83 3.48 0.00 3.71 0.00 -0.45 -4.88 121.76 121.79 2o5i s ALA 597 Ca 0.33 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.66 2o5i s ALA 597 Cb -0.10 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2o5i s ALA 597 CO 0.26 -0.74 0.82 0.39 0.00 0.00 0.00 175.76 176.49 2o5i n GLU 598 N 5.35 0.00 -4.68 0.00 1.02 -1.26 0.13 120.64 121.20 2o5i n GLU 598 Ca 0.10 0.38 -0.31 0.00 -0.02 0.00 0.00 57.16 57.30 2o5i n GLU 598 Cb 0.48 -1.32 -0.08 0.00 -0.02 0.00 0.00 31.44 30.49 2o5i n GLU 598 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2o5i s GLU 599 N -2.29 2.15 0.68 3.49 2.02 -1.26 -4.15 118.70 119.34 2o5i s GLU 599 Ca 0.00 -2.31 -0.14 0.00 0.02 0.00 0.00 54.97 52.54 2o5i s GLU 599 Cb 0.00 -1.59 0.01 0.00 0.10 0.00 0.00 34.13 32.65 2o5i s GLU 599 CO 0.00 -0.30 1.12 -0.51 0.02 0.00 0.00 175.26 175.59 2o5i s ASP 600 N -3.86 4.93 0.00 -0.19 1.01 -1.26 -4.54 116.67 112.76 2o5i s ASP 600 Ca 0.14 2.02 0.00 0.00 0.71 0.00 0.00 52.55 55.42 2o5i s ASP 600 Cb 0.03 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.41 2o5i s ASP 600 CO 0.07 -1.75 0.00 0.61 0.21 0.00 0.00 175.17 174.31 2o5i n GLY 601 N -0.49 -0.61 3.37 0.21 0.00 -1.12 -1.60 105.19 104.96 2o5i n GLY 601 Ca 0.11 -0.64 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 2o5i n GLY 601 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o5i s GLU 602 N -0.71 1.44 -0.10 1.61 2.56 0.40 -0.75 118.70 123.15 2o5i s GLU 602 Ca 0.00 -1.74 -0.06 0.00 0.00 0.00 0.00 54.97 53.17 2o5i s GLU 602 Cb 0.00 -0.80 -0.04 0.00 2.00 0.00 0.00 34.13 35.29 2o5i s GLU 602 CO 0.00 -0.07 0.14 0.08 -0.56 0.00 0.00 175.26 174.85 2o5i s VAL 603 N -3.29 5.47 -0.08 3.70 1.01 -0.95 0.90 120.40 127.16 2o5i s VAL 603 Ca 0.30 0.15 -0.08 0.00 0.00 0.00 0.00 61.98 62.35 2o5i s VAL 603 Cb 0.06 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2o5i s VAL 603 CO 0.11 0.58 -0.15 0.00 0.00 0.00 0.00 175.10 175.63 2o5i n ALA 604 N 1.84 0.37 -2.38 5.51 0.00 -0.66 -1.44 120.51 123.74 2o5i n ALA 604 Ca -0.19 -0.49 -0.29 0.00 0.00 0.00 0.00 53.44 52.48 2o5i n ALA 604 Cb 0.55 0.01 -0.16 0.00 0.00 0.00 0.00 19.45 19.85 2o5i n ALA 604 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2o5i s LYS 605 N -1.81 1.82 -0.53 0.00 1.02 -1.10 -4.44 119.74 114.70 2o5i s LYS 605 Ca -0.12 -0.83 0.04 0.00 0.02 0.00 0.00 55.97 55.08 2o5i s LYS 605 Cb 0.02 -1.78 0.14 0.00 -0.52 0.00 0.00 37.83 35.69 2o5i s LYS 605 CO 0.18 0.49 0.29 0.14 -0.92 0.00 0.00 175.35 175.53 2o5i s VAL 606 N -0.55 2.36 0.56 3.17 -7.23 -1.26 -2.42 120.40 115.02 2o5i s VAL 606 Ca 0.09 -3.31 -0.03 0.00 -1.81 0.00 0.00 61.98 56.92 2o5i s VAL 606 Cb -0.09 -2.62 0.02 0.00 0.56 0.00 0.00 36.38 34.25 2o5i s VAL 606 CO -0.01 -0.86 0.82 -0.62 -0.31 0.00 0.00 175.10 174.13 2o5i s ASP 607 N -0.34 5.47 0.00 4.85 2.15 0.21 -4.95 116.67 124.05 2o5i s ASP 607 Ca 0.19 0.39 0.29 0.00 0.43 0.00 0.00 52.55 53.85 2o5i s ASP 607 Cb -0.22 -1.38 1.35 0.00 -0.30 0.00 0.00 42.92 42.38 2o5i s ASP 607 CO -0.03 -1.06 1.94 0.61 -0.17 0.00 0.00 175.17 176.46 2o5i n GLY 608 N -2.44 -1.05 0.01 2.66 0.00 -1.26 -3.55 105.19 99.57 2o5i n GLY 608 Ca 0.05 -0.23 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 2o5i n GLY 608 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2o5i n ASN 609 N -1.06 3.98 -3.55 1.61 5.03 -1.26 -4.92 115.26 115.10 2o5i n ASN 609 Ca 0.15 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.43 2o5i n ASN 609 Cb 0.26 0.85 -0.06 0.00 -1.02 0.00 0.00 39.78 39.81 2o5i n ASN 609 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2o5i s ARG 610 N -2.19 1.01 -0.34 3.52 1.70 -1.23 -1.31 118.95 120.10 2o5i s ARG 610 Ca -0.02 0.29 0.01 0.00 -0.47 0.00 0.00 55.73 55.54 2o5i s ARG 610 Cb 0.02 0.48 0.11 0.00 -0.57 0.00 0.00 34.95 34.98 2o5i s ARG 610 CO 0.18 -0.30 0.11 0.42 -1.08 0.00 0.00 175.30 174.63 2o5i s ILE 611 N -1.06 1.39 -0.51 4.99 1.01 -0.98 0.64 121.20 126.69 2o5i s ILE 611 Ca -0.10 -1.87 -0.21 0.00 0.00 0.00 0.00 60.65 58.47 2o5i s ILE 611 Cb -0.01 -2.03 0.05 0.00 0.01 0.00 0.00 42.46 40.48 2o5i s ILE 611 CO 0.09 -0.69 0.71 -0.69 0.00 0.00 0.00 174.94 174.36 2o5i s VAL 612 N 1.20 4.74 0.39 2.92 1.01 -1.02 -2.05 120.40 127.58 2o5i s VAL 612 Ca 0.11 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2o5i s VAL 612 Cb -0.19 -4.34 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 2o5i s VAL 612 CO -0.16 -0.85 0.64 0.68 0.00 0.00 0.00 175.10 175.41 2o5i s VAL 613 N 3.00 5.02 -0.33 2.92 -7.23 -0.54 -1.66 120.40 121.58 2o5i s VAL 613 Ca 0.20 -0.13 -0.00 0.00 -1.81 0.00 0.00 61.98 60.24 2o5i s VAL 613 Cb -0.17 -3.84 0.08 0.00 0.56 0.00 0.00 36.38 33.01 2o5i s VAL 613 CO 0.15 -0.63 0.04 -0.60 -0.31 0.00 0.00 175.10 173.75 2o5i s ARG 614 N -4.34 2.12 0.74 4.82 3.52 0.26 -1.84 118.95 124.22 2o5i s ARG 614 Ca 0.43 -1.53 -0.11 0.00 -0.13 0.00 0.00 55.73 54.39 2o5i s ARG 614 Cb -0.10 -3.23 0.03 0.00 -1.56 0.00 0.00 34.95 30.09 2o5i s ARG 614 CO 0.38 -0.78 1.08 0.71 -0.81 0.00 0.00 175.30 175.89 2o5i s TYR 615 N 1.13 3.10 -1.37 5.12 4.12 -0.20 0.15 117.35 129.40 2o5i s TYR 615 Ca 0.00 1.18 0.25 0.00 0.02 0.00 0.00 57.07 58.53 2o5i s TYR 615 Cb -0.20 -3.03 1.23 0.00 -1.52 0.00 0.00 41.96 38.44 2o5i s TYR 615 CO -0.04 -1.41 1.83 0.39 0.02 0.00 0.00 175.55 176.35 2o5i n GLU 616 N -3.19 0.31 -0.03 -0.62 -0.58 -0.63 -2.68 120.64 113.21 2o5i n GLU 616 Ca 0.07 0.05 0.08 0.00 -0.42 0.00 0.00 57.16 56.94 2o5i n GLU 616 Cb 0.56 -1.50 0.40 0.00 -0.57 0.00 0.00 31.44 30.32 2o5i n GLU 616 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2o5i n ASP 617 N -1.32 0.51 0.00 1.62 5.68 -1.26 -4.86 116.55 116.92 2o5i n ASP 617 Ca 0.11 -1.62 0.00 0.00 -0.50 0.00 0.00 54.79 52.78 2o5i n ASP 617 Cb 0.21 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 2o5i n ASP 617 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2o5i n GLY 618 N 0.84 0.71 3.57 6.12 0.00 -1.09 -5.08 105.19 110.26 2o5i n GLY 618 Ca 0.12 -0.34 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 2o5i n GLY 618 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2o5i s ARG 619 N -0.81 2.03 -0.08 1.61 0.52 -1.25 -5.01 118.95 115.96 2o5i s ARG 619 Ca 0.00 -1.49 -0.03 0.00 -0.52 0.00 0.00 55.73 53.69 2o5i s ARG 619 Cb 0.00 -2.03 0.04 0.00 0.52 0.00 0.00 34.95 33.48 2o5i s ARG 619 CO 0.00 0.37 0.17 -0.48 0.02 0.00 0.00 175.30 175.38 2o5i s LEU 620 N -3.38 0.45 0.01 2.53 0.05 -1.26 -1.03 118.68 116.04 2o5i s LEU 620 Ca 0.29 0.36 0.08 0.00 0.05 0.00 0.00 54.13 54.91 2o5i s LEU 620 Cb -0.07 0.43 -0.03 0.00 -2.05 0.00 0.00 46.19 44.48 2o5i s LEU 620 CO 0.17 -0.18 -0.24 -0.69 -0.55 0.00 0.00 176.35 174.86 2o5i s VAL 621 N 1.49 2.28 -0.30 1.48 1.01 -0.77 -4.96 120.40 120.62 2o5i s VAL 621 Ca -0.06 -1.19 -0.21 0.00 0.00 0.00 0.00 61.98 60.51 2o5i s VAL 621 Cb -0.11 -1.86 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2o5i s VAL 621 CO -0.07 0.47 0.69 -0.70 0.00 0.00 0.00 175.10 175.49 2o5i s GLU 622 N -0.98 3.92 -0.63 2.72 2.12 -1.26 -1.47 118.70 123.13 2o5i s GLU 622 Ca 0.11 0.41 -0.11 0.00 0.36 0.00 0.00 54.97 55.74 2o5i s GLU 622 Cb -0.10 -3.73 0.16 0.00 0.26 0.00 0.00 34.13 30.72 2o5i s GLU 622 CO 0.01 -0.61 0.53 0.71 -0.54 0.00 0.00 175.26 175.36 2o5i s TYR 623 N 2.74 3.50 0.96 5.30 4.12 -0.87 -4.92 117.35 128.18 2o5i s TYR 623 Ca 0.28 -1.92 -0.11 0.00 0.02 0.00 0.00 57.07 55.34 2o5i s TYR 623 Cb -0.15 -3.62 0.15 0.00 -1.52 0.00 0.00 41.96 36.82 2o5i s TYR 623 CO 0.12 -0.97 1.01 -2.30 0.02 0.00 0.00 175.55 173.42 2o5i n PRO 624 N 4.45 -0.74 -3.94 -1.71 -0.02 -1.26 -2.32 135.00 129.46 2o5i n PRO 624 Ca 0.00 -0.16 -0.26 0.00 -2.02 0.00 0.00 63.50 61.07 2o5i n PRO 624 Cb 0.42 -2.27 -0.17 0.00 -0.02 0.00 0.00 33.50 31.46 2o5i n PRO 624 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o5i s LEU 625 N -5.86 1.14 -0.80 2.45 1.43 -0.43 -4.88 118.68 111.73 2o5i s LEU 625 Ca 0.66 -0.27 -0.23 0.00 -1.03 0.00 0.00 54.13 53.25 2o5i s LEU 625 Cb -0.23 -0.78 -0.18 0.00 0.03 0.00 0.00 46.19 45.03 2o5i s LEU 625 CO 0.60 -0.12 2.42 0.54 0.23 0.00 0.00 176.35 180.03 2o5i n ARG 626 N 4.87 0.44 0.00 1.70 1.74 -1.26 -4.80 116.66 119.35 2o5i n ARG 626 Ca -0.13 -0.24 0.00 0.00 -0.77 0.00 0.00 57.85 56.71 2o5i n ARG 626 Cb 0.50 -2.53 0.00 0.00 -1.02 0.00 0.00 32.46 29.41 2o5i n ARG 626 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2o5i n ARG 627 N 8.06 0.00 -3.55 5.56 1.85 -1.26 -2.87 116.66 124.44 2o5i n ARG 627 Ca 0.53 0.26 -0.27 0.00 -1.00 0.00 0.00 57.85 57.38 2o5i n ARG 627 Cb 0.31 -0.92 -0.15 0.00 -1.05 0.00 0.00 32.46 30.64 2o5i n ARG 627 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2o5i s PHE 628 N -0.84 0.20 0.08 2.89 0.08 -1.26 -4.10 117.98 115.02 2o5i s PHE 628 Ca 0.00 -0.58 0.07 0.00 0.12 0.00 0.00 56.93 56.55 2o5i s PHE 628 Cb 0.00 -0.77 -0.04 0.00 -0.57 0.00 0.00 43.02 41.64 2o5i s PHE 628 CO 0.00 -0.71 -0.15 0.71 -0.10 0.00 0.00 175.22 174.97 2o5i s TYR 629 N 2.14 2.62 -0.41 0.36 1.51 -1.22 -4.98 117.35 117.37 2o5i s TYR 629 Ca 0.06 -0.21 -0.28 0.00 -1.01 0.00 0.00 57.07 55.63 2o5i s TYR 629 Cb -0.16 -1.43 0.02 0.00 -0.11 0.00 0.00 41.96 40.28 2o5i s TYR 629 CO -0.25 0.35 1.03 0.50 -1.11 0.00 0.00 175.55 176.07 2o5i s ARG 630 N -1.86 3.80 0.66 -0.62 6.06 -1.26 -3.01 118.95 122.72 2o5i s ARG 630 Ca 0.18 0.61 -0.13 0.00 -2.50 0.00 0.00 55.73 53.89 2o5i s ARG 630 Cb -0.11 -3.85 -0.00 0.00 0.06 0.00 0.00 34.95 31.05 2o5i s ARG 630 CO 0.09 -1.14 1.06 0.45 -2.50 0.00 0.00 175.30 173.27 2o5i s SER 631 N 2.10 5.44 0.30 -2.12 0.15 -0.94 -4.88 113.70 113.75 2o5i s SER 631 Ca 0.43 1.72 0.07 0.00 0.70 0.00 0.00 55.95 58.87 2o5i s SER 631 Cb -0.10 -2.51 0.79 0.00 -1.71 0.00 0.00 66.02 62.49 2o5i s SER 631 CO 0.24 -1.40 1.73 -1.13 1.20 0.00 0.00 173.24 173.87 2o5i h ASN 632 N -0.30 0.58 -0.47 5.45 -1.24 -1.87 0.31 115.58 118.04 2o5i h ASN 632 Ca -0.45 0.13 0.00 0.00 0.71 0.00 0.00 56.30 56.69 2o5i h ASN 632 Cb 1.22 0.05 0.00 0.00 0.73 0.00 0.00 38.32 40.31 2o5i h ASN 632 CO 0.56 0.11 0.00 0.00 -1.29 0.00 0.00 177.43 176.81 2o5i n GLN 633 N -4.91 3.68 -2.90 6.67 1.13 -1.26 -4.93 117.38 114.85 2o5i n GLN 633 Ca 0.24 -2.36 -0.14 0.00 -1.94 0.00 0.00 57.00 52.80 2o5i n GLN 633 Cb 0.67 -1.96 0.03 0.00 0.11 0.00 0.00 30.24 29.09 2o5i n GLN 633 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2o5i n GLY 634 N 0.68 0.02 3.83 1.08 0.00 0.11 -4.94 105.19 105.97 2o5i n GLY 634 Ca 0.21 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 2o5i n GLY 634 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o5i s THR 635 N -3.03 3.76 0.04 2.61 -4.23 -1.26 -3.64 115.64 109.88 2o5i s THR 635 Ca 0.25 -1.42 -0.22 0.00 -1.18 0.00 0.00 61.69 59.13 2o5i s THR 635 Cb -0.11 -3.22 -0.06 0.00 1.34 0.00 0.00 72.50 70.45 2o5i s THR 635 CO 0.31 -0.23 0.65 0.00 -0.54 0.00 0.00 174.62 174.81 2o5i s ALA 636 N -2.26 3.47 -0.42 3.99 0.00 -1.24 -2.20 121.76 123.09 2o5i s ALA 636 Ca 0.38 0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.49 2o5i s ALA 636 Cb -0.06 -2.80 0.12 0.00 0.00 0.00 0.00 23.12 20.37 2o5i s ALA 636 CO 0.26 0.19 0.18 -0.51 0.00 0.00 0.00 175.76 175.88 2o5i s LEU 637 N -0.40 3.74 0.01 0.00 1.43 -1.16 -4.81 118.68 117.48 2o5i s LEU 637 Ca 0.33 -2.50 0.07 0.00 -1.03 0.00 0.00 54.13 50.99 2o5i s LEU 637 Cb -0.19 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.63 2o5i s LEU 637 CO 0.20 -0.30 -0.21 1.51 0.23 0.00 0.00 176.35 177.77 2o5i s ASP 638 N 0.44 2.46 -0.36 2.29 -4.77 -1.26 -3.44 116.67 112.03 2o5i s ASP 638 Ca 0.15 -0.43 -0.11 0.00 -3.30 0.00 0.00 52.55 48.86 2o5i s ASP 638 Cb -0.23 -0.25 0.02 0.00 -1.09 0.00 0.00 42.92 41.37 2o5i s ASP 638 CO -0.05 0.22 0.21 -1.10 0.70 0.00 0.00 175.17 175.15 2o5i s GLN 639 N -0.73 3.00 -0.41 2.11 -0.21 -1.14 -3.41 119.66 118.87 2o5i s GLN 639 Ca 0.08 -0.96 -0.15 0.00 0.02 0.00 0.00 55.36 54.35 2o5i s GLN 639 Cb -0.08 -3.73 0.02 0.00 1.00 0.00 0.00 33.01 30.22 2o5i s GLN 639 CO 0.00 -0.63 0.31 1.03 -2.12 0.00 0.00 175.29 173.89 2o5i s ARG 640 N 1.59 2.98 0.17 2.91 0.52 -0.96 -4.82 118.95 121.34 2o5i s ARG 640 Ca 0.03 -1.03 -0.33 0.00 -0.52 0.00 0.00 55.73 53.88 2o5i s ARG 640 Cb -0.19 -3.99 -0.15 0.00 0.52 0.00 0.00 34.95 31.15 2o5i s ARG 640 CO 0.07 -0.77 1.33 -2.30 0.02 0.00 0.00 175.30 173.65 2o5i n PRO 641 N 5.18 1.55 0.00 3.54 -0.02 -1.26 -1.43 135.00 142.56 2o5i n PRO 641 Ca -0.11 0.56 0.04 0.00 -2.02 0.00 0.00 63.50 61.97 2o5i n PRO 641 Cb 0.47 -2.17 0.03 0.00 -0.02 0.00 0.00 33.50 31.81 2o5i n PRO 641 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2o5i n ARG 642 N 2.25 0.37 -4.28 -0.52 5.12 0.10 -4.87 116.66 114.82 2o5i n ARG 642 Ca 0.15 -0.97 -0.35 0.00 -1.93 0.00 0.00 57.85 54.76 2o5i n ARG 642 Cb 0.26 -1.15 -0.10 0.00 -1.16 0.00 0.00 32.46 30.31 2o5i n ARG 642 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2o5i s VAL 643 N -0.75 4.39 0.75 1.55 1.01 -1.17 -5.03 120.40 121.15 2o5i s VAL 643 Ca 0.10 -0.20 -0.10 0.00 0.00 0.00 0.00 61.98 61.77 2o5i s VAL 643 Cb 0.07 -2.89 0.06 0.00 0.00 0.00 0.00 36.38 33.62 2o5i s VAL 643 CO 0.12 0.56 1.11 0.68 0.00 0.00 0.00 175.10 177.56 2o5i s VAL 644 N -0.40 2.47 0.21 2.92 -7.23 -1.26 -4.92 120.40 112.18 2o5i s VAL 644 Ca 0.08 0.03 -0.30 0.00 -1.81 0.00 0.00 61.98 59.98 2o5i s VAL 644 Cb -0.12 -3.12 -0.09 0.00 0.56 0.00 0.00 36.38 33.60 2o5i s VAL 644 CO 0.02 -0.15 1.37 -0.69 -0.31 0.00 0.00 175.10 175.33 2o5i s VAL 645 N -3.42 3.01 -0.39 1.32 1.01 -1.26 -4.02 120.40 116.65 2o5i s VAL 645 Ca 0.60 0.82 -0.07 0.00 0.00 0.00 0.00 61.98 63.34 2o5i s VAL 645 Cb -0.11 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2o5i s VAL 645 CO 0.48 0.12 0.45 0.61 0.00 0.00 0.00 175.10 176.76 2o5i n GLY 646 N 2.45 -1.07 2.75 4.51 0.00 -0.52 -4.96 105.19 108.35 2o5i n GLY 646 Ca 0.07 0.63 -0.20 0.00 0.00 0.00 0.00 46.02 46.52 2o5i n GLY 646 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2o5i s GLN 647 N -2.49 0.26 -0.22 1.61 0.74 -1.26 -4.75 119.66 113.55 2o5i s GLN 647 Ca 0.11 0.20 -0.29 0.00 0.05 0.00 0.00 55.36 55.43 2o5i s GLN 647 Cb -0.03 -0.65 -0.03 0.00 1.10 0.00 0.00 33.01 33.40 2o5i s GLN 647 CO 0.54 -0.26 1.70 1.03 -0.55 0.00 0.00 175.29 177.75 2o5i s ARG 648 N 1.76 3.70 -0.11 1.67 0.52 -1.26 -2.25 118.95 122.98 2o5i s ARG 648 Ca 0.01 1.70 -0.05 0.00 -0.52 0.00 0.00 55.73 56.87 2o5i s ARG 648 Cb -0.13 -4.09 -0.04 0.00 0.52 0.00 0.00 34.95 31.22 2o5i s ARG 648 CO -0.03 -1.42 0.08 0.14 0.02 0.00 0.00 175.30 174.09 2o5i s VAL 649 N 5.62 5.00 0.37 3.52 -7.23 0.07 -4.97 120.40 122.78 2o5i s VAL 649 Ca 0.76 0.02 -0.21 0.00 -1.81 0.00 0.00 61.98 60.73 2o5i s VAL 649 Cb -0.26 -3.15 -0.10 0.00 0.56 0.00 0.00 36.38 33.42 2o5i s VAL 649 CO 0.31 0.61 0.89 0.00 -0.31 0.00 0.00 175.10 176.60 2o5i s ARG 650 N -0.91 4.28 0.05 4.82 1.70 -1.26 -2.79 118.95 124.84 2o5i s ARG 650 Ca 0.14 1.07 -0.33 0.00 -0.47 0.00 0.00 55.73 56.14 2o5i s ARG 650 Cb -0.12 -2.44 -0.12 0.00 -0.57 0.00 0.00 34.95 31.71 2o5i s ARG 650 CO 0.03 0.12 1.81 1.17 -1.08 0.00 0.00 175.30 177.35 2o5i n LYS 651 N -0.18 2.46 -1.93 3.89 4.81 -1.26 -2.21 118.16 123.74 2o5i n LYS 651 Ca 0.04 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 2o5i n LYS 651 Cb 0.53 -2.75 0.00 0.00 0.02 0.00 0.00 35.03 32.82 2o5i n LYS 651 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2o5i n GLY 652 N 4.14 0.67 3.65 3.14 0.00 0.12 -4.97 105.19 111.94 2o5i n GLY 652 Ca 0.19 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 2o5i n GLY 652 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2o5i s ASP 653 N -2.90 4.97 0.11 1.61 -1.08 -0.94 -4.76 116.67 113.68 2o5i s ASP 653 Ca 0.00 -0.02 -0.31 0.00 -0.52 0.00 0.00 52.55 51.70 2o5i s ASP 653 Cb 0.00 -1.28 -0.09 0.00 -1.46 0.00 0.00 42.92 40.09 2o5i s ASP 653 CO 0.00 0.30 1.64 -1.48 0.52 0.00 0.00 175.17 176.15 2o5i s LEU 654 N -1.34 4.37 -0.22 -1.34 2.34 -1.26 -1.34 118.68 119.88 2o5i s LEU 654 Ca 0.17 2.55 0.07 0.00 0.06 0.00 0.00 54.13 56.98 2o5i s LEU 654 Cb -0.11 -3.57 -0.20 0.00 -0.56 0.00 0.00 46.19 41.74 2o5i s LEU 654 CO 0.07 -0.87 -0.06 0.18 -1.06 0.00 0.00 176.35 174.61 2o5i n LEU 655 N 5.04 1.90 -4.01 1.48 4.77 -0.28 -4.70 117.00 121.19 2o5i n LEU 655 Ca 0.15 -0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 2o5i n LEU 655 Cb 0.40 -0.42 -0.11 0.00 -2.33 0.00 0.00 43.42 40.96 2o5i n LEU 655 CO 0.62 0.77 -0.38 0.00 -1.33 0.00 0.00 177.39 177.08 2o5i s ALA 656 N -2.52 0.31 0.02 -1.18 0.00 -1.21 0.00 121.76 117.19 2o5i s ALA 656 Ca -0.25 -0.65 -0.09 0.00 0.00 0.00 0.00 51.96 50.98 2o5i s ALA 656 Cb 0.08 0.10 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 2o5i s ALA 656 CO 0.69 -0.10 0.32 -0.51 0.00 0.00 0.00 175.76 176.16 2o5i s ASP 657 N -1.48 6.57 1.21 0.00 1.01 -0.51 -2.41 116.67 121.06 2o5i s ASP 657 Ca -0.13 0.67 -0.14 0.00 0.71 0.00 0.00 52.55 53.66 2o5i s ASP 657 Cb -0.10 -2.13 0.21 0.00 1.01 0.00 0.00 42.92 41.91 2o5i s ASP 657 CO -0.00 0.25 0.64 0.61 0.21 0.00 0.00 175.17 176.88 2o5i n GLY 658 N 1.19 -3.07 0.34 0.21 0.00 -1.26 -2.28 105.19 100.32 2o5i n GLY 658 Ca -0.11 -1.41 0.13 0.00 0.00 0.00 0.00 46.02 44.64 2o5i n GLY 658 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2o5i h PRO 659 N 0.00 0.61 -0.36 1.61 0.11 -1.82 -2.98 132.00 129.17 2o5i h PRO 659 Ca -0.26 -0.04 -0.28 0.00 0.11 0.00 0.00 66.00 65.54 2o5i h PRO 659 Cb 0.81 -0.14 -0.29 0.00 0.11 0.00 0.00 31.00 31.49 2o5i h PRO 659 CO 0.16 0.40 -0.80 0.00 -0.21 0.00 0.00 178.00 177.56 2o5i n ALA 660 N -2.37 3.83 -2.61 -0.75 0.00 -1.26 -4.78 120.51 112.58 2o5i n ALA 660 Ca 0.23 -3.27 -0.33 0.00 0.00 0.00 0.00 53.44 50.07 2o5i n ALA 660 Cb 0.61 -0.48 -0.10 0.00 0.00 0.00 0.00 19.45 19.48 2o5i n ALA 660 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2o5i s SER 661 N -3.31 4.72 -0.02 0.00 1.04 -1.13 -0.78 113.70 114.22 2o5i s SER 661 Ca 0.41 -0.09 -0.00 0.00 0.48 0.00 0.00 55.95 56.74 2o5i s SER 661 Cb 0.38 -1.14 -0.00 0.00 0.10 0.00 0.00 66.02 65.36 2o5i s SER 661 CO -0.04 0.30 -0.01 -0.08 0.98 0.00 0.00 173.24 174.40 2o5i h GLU 662 N 4.64 0.00 -2.18 4.02 4.81 -1.76 -3.42 114.58 120.69 2o5i h GLU 662 Ca -0.49 0.00 -0.55 0.00 -0.13 0.00 0.00 59.36 58.19 2o5i h GLU 662 Cb 1.17 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 30.19 2o5i h GLU 662 CO 0.54 0.00 -0.96 0.09 -0.73 0.00 0.00 179.01 177.95 2o5i n ASN 663 N -2.57 -0.64 0.00 1.04 3.02 -1.26 -4.89 115.26 109.97 2o5i n ASN 663 Ca -0.00 -2.47 0.00 0.00 -0.03 0.00 0.00 54.58 52.08 2o5i n ASN 663 Cb 0.01 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.81 2o5i n ASN 663 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2o5i n GLY 664 N 2.62 0.10 3.91 7.41 0.00 -1.26 -4.93 105.19 113.03 2o5i n GLY 664 Ca 0.28 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.98 2o5i n GLY 664 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o5i s PHE 665 N -1.17 3.51 0.19 1.61 2.99 -1.26 -4.44 117.98 119.42 2o5i s PHE 665 Ca 0.00 0.28 -0.31 0.00 0.00 0.00 0.00 56.93 56.90 2o5i s PHE 665 Cb 0.00 -1.78 -0.10 0.00 0.00 0.00 0.00 43.02 41.14 2o5i s PHE 665 CO 0.00 0.61 1.58 -1.17 -0.00 0.00 0.00 175.22 176.23 2o5i s LEU 666 N -2.28 4.37 -0.14 -0.37 2.96 -0.88 -3.27 118.68 119.07 2o5i s LEU 666 Ca 0.32 2.68 -0.04 0.00 -0.22 0.00 0.00 54.13 56.87 2o5i s LEU 666 Cb -0.13 -3.60 0.07 0.00 0.50 0.00 0.00 46.19 43.03 2o5i s LEU 666 CO 0.24 -0.84 0.17 0.00 -1.32 0.00 0.00 176.35 174.61 2o5i s ALA 667 N 0.92 -0.12 -0.18 5.97 0.00 0.04 -4.48 121.76 123.91 2o5i s ALA 667 Ca 0.69 0.33 -0.03 0.00 0.00 0.00 0.00 51.96 52.95 2o5i s ALA 667 Cb -0.45 -1.03 0.06 0.00 0.00 0.00 0.00 23.12 21.70 2o5i s ALA 667 CO 0.34 -0.88 0.04 -0.51 0.00 0.00 0.00 175.76 174.75 2o5i s LEU 668 N 2.28 1.01 0.00 0.00 1.02 -1.26 -4.46 118.68 117.28 2o5i s LEU 668 Ca 0.04 -0.71 0.00 0.00 0.02 0.00 0.00 54.13 53.48 2o5i s LEU 668 Cb -0.14 -0.53 0.00 0.00 0.02 0.00 0.00 46.19 45.54 2o5i s LEU 668 CO -0.08 -0.30 0.00 0.61 0.02 0.00 0.00 176.35 176.60 2o5i n GLY 669 N 5.09 -0.57 3.18 -3.19 0.00 -1.26 -4.47 105.19 103.97 2o5i n GLY 669 Ca -0.08 -1.74 -0.11 0.00 0.00 0.00 0.00 46.02 44.08 2o5i n GLY 669 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o5i s GLN 670 N -1.60 1.08 -0.46 1.61 -1.52 -0.72 -3.72 119.66 114.33 2o5i s GLN 670 Ca 0.00 -1.55 -0.28 0.00 -1.95 0.00 0.00 55.36 51.58 2o5i s GLN 670 Cb 0.00 0.21 0.03 0.00 -0.22 0.00 0.00 33.01 33.03 2o5i s GLN 670 CO 0.00 -0.32 1.08 -0.80 -0.25 0.00 0.00 175.29 175.00 2o5i s ASN 671 N -3.12 6.63 0.10 5.90 0.02 -1.26 -2.47 114.94 120.74 2o5i s ASN 671 Ca 0.32 0.43 0.10 0.00 -1.02 0.00 0.00 52.86 52.69 2o5i s ASN 671 Cb 0.07 -2.52 -0.04 0.00 0.02 0.00 0.00 41.25 38.78 2o5i s ASN 671 CO 0.07 -1.17 -0.26 0.68 0.02 0.00 0.00 177.10 176.44 2o5i s VAL 672 N 4.21 2.16 0.14 1.60 -7.23 -1.21 -4.96 120.40 115.11 2o5i s VAL 672 Ca 0.45 -1.64 -0.30 0.00 -1.81 0.00 0.00 61.98 58.68 2o5i s VAL 672 Cb -0.08 -1.90 -0.07 0.00 0.56 0.00 0.00 36.38 34.89 2o5i s VAL 672 CO 0.29 0.14 1.14 -0.22 -0.31 0.00 0.00 175.10 176.15 2o5i s LEU 673 N -1.83 4.44 -0.01 1.32 0.20 -1.26 -2.18 118.68 119.36 2o5i s LEU 673 Ca 0.13 2.08 0.01 0.00 0.69 0.00 0.00 54.13 57.03 2o5i s LEU 673 Cb -0.10 -3.60 0.01 0.00 -0.43 0.00 0.00 46.19 42.07 2o5i s LEU 673 CO 0.05 -0.33 -0.02 0.54 -0.29 0.00 0.00 176.35 176.31 2o5i s VAL 674 N 0.22 0.20 -0.21 1.68 0.11 0.12 -0.43 120.40 122.09 2o5i s VAL 674 Ca 0.53 -0.03 -0.12 0.00 -2.93 0.00 0.00 61.98 59.42 2o5i s VAL 674 Cb -0.30 -0.22 -0.05 0.00 -1.53 0.00 0.00 36.38 34.28 2o5i s VAL 674 CO 0.33 0.10 0.24 0.00 -3.33 0.00 0.00 175.10 172.44 2o5i s ALA 675 N 0.39 3.61 -1.21 1.54 0.00 -0.59 -1.23 121.76 124.28 2o5i s ALA 675 Ca -0.04 -0.68 -0.05 0.00 0.00 0.00 0.00 51.96 51.20 2o5i s ALA 675 Cb -0.06 -2.38 0.20 0.00 0.00 0.00 0.00 23.12 20.88 2o5i s ALA 675 CO -0.01 -0.10 2.04 1.51 0.00 0.00 0.00 175.76 179.20 2o5i n ILE 676 N 4.02 5.33 -4.38 0.00 3.06 -0.62 -1.67 119.36 125.10 2o5i n ILE 676 Ca -0.13 -4.98 -0.19 0.00 -2.50 0.00 0.00 62.75 54.95 2o5i n ILE 676 Cb 0.52 -1.99 -0.10 0.00 0.54 0.00 0.00 39.64 38.61 2o5i n ILE 676 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2o5i s MET 677 N -1.93 1.53 0.21 9.51 0.23 -0.63 -4.43 119.30 123.80 2o5i s MET 677 Ca 0.45 -1.85 -0.13 0.00 -1.03 0.00 0.00 55.69 53.14 2o5i s MET 677 Cb 0.15 -0.50 -0.07 0.00 -1.53 0.00 0.00 34.83 32.88 2o5i s MET 677 CO -0.06 -0.27 0.59 -2.14 -2.03 0.00 0.00 175.02 171.11 2o5i s PRO 678 N -3.96 3.92 0.00 3.16 0.02 -1.26 -4.10 135.00 132.77 2o5i s PRO 678 Ca 0.37 0.44 0.00 0.00 0.02 0.00 0.00 61.00 61.83 2o5i s PRO 678 Cb 0.08 -2.72 0.00 0.00 0.02 0.00 0.00 34.50 31.87 2o5i s PRO 678 CO 0.15 0.35 0.00 0.34 -0.33 0.00 0.00 177.00 177.51 2o5i n PHE 679 N 0.20 -0.82 0.00 6.54 7.35 -1.26 -5.08 117.46 124.37 2o5i n PHE 679 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 2o5i n PHE 679 Cb 0.52 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.35 2o5i n PHE 679 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2o5i n ASP 680 N -1.38 0.00 -0.03 -2.13 9.92 -1.26 -4.56 116.55 117.11 2o5i n ASP 680 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2o5i n ASP 680 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2o5i n ASP 680 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2o5i n GLY 681 N 0.00 -1.75 0.24 0.44 0.00 -1.26 -4.79 105.19 98.07 2o5i n GLY 681 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 46.02 46.10 2o5i n GLY 681 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2o5i h TYR 682 N 0.00 0.00 -2.39 1.61 0.05 -1.96 -3.17 116.97 111.11 2o5i h TYR 682 Ca 0.00 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 58.18 2o5i h TYR 682 Cb 0.95 0.00 -0.41 0.00 1.01 0.00 0.00 36.73 38.28 2o5i h TYR 682 CO 0.01 0.20 -0.72 0.27 -1.05 0.00 0.00 178.16 176.86 2o5i n ASN 683 N -3.82 2.47 0.00 3.88 0.23 -1.26 -3.87 115.26 112.90 2o5i n ASN 683 Ca -0.02 -3.14 0.00 0.00 -0.53 0.00 0.00 54.58 50.90 2o5i n ASN 683 Cb 0.30 -0.67 0.00 0.00 -2.08 0.00 0.00 39.78 37.32 2o5i n ASN 683 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 2o5i n PHE 684 N 1.43 0.00 -0.09 -2.53 7.35 -1.20 -4.69 117.46 117.74 2o5i n PHE 684 Ca 0.26 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.75 2o5i n PHE 684 Cb 0.42 -0.12 -0.12 0.00 0.35 0.00 0.00 39.48 40.01 2o5i n PHE 684 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 2o5i n GLU 685 N -1.07 0.68 -2.71 -4.13 4.07 -1.26 -4.80 120.64 111.42 2o5i n GLU 685 Ca 0.00 0.20 -0.07 0.00 -0.06 0.00 0.00 57.16 57.23 2o5i n GLU 685 Cb 0.00 -1.58 0.10 0.00 -0.06 0.00 0.00 31.44 29.89 2o5i n GLU 685 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2o5i n ASP 686 N -3.40 -2.00 -4.45 4.31 10.43 -1.26 -4.63 116.55 115.55 2o5i n ASP 686 Ca -0.42 -3.08 -0.29 0.00 2.57 0.00 0.00 54.79 53.57 2o5i n ASP 686 Cb 1.00 1.63 -0.12 0.00 1.84 0.00 0.00 41.12 45.47 2o5i n ASP 686 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2o5i s ALA 687 N 0.20 2.57 -0.03 2.24 0.00 -1.26 -3.17 121.76 122.32 2o5i s ALA 687 Ca 0.21 -1.42 0.06 0.00 0.00 0.00 0.00 51.96 50.81 2o5i s ALA 687 Cb 0.29 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 2o5i s ALA 687 CO -0.09 0.56 -0.20 0.42 0.00 0.00 0.00 175.76 176.45 2o5i s ILE 688 N -1.16 1.60 -0.27 0.00 1.09 0.19 -4.21 121.20 118.42 2o5i s ILE 688 Ca 0.17 -0.84 -0.14 0.00 -1.10 0.00 0.00 60.65 58.74 2o5i s ILE 688 Cb -0.10 -1.34 -0.04 0.00 -1.06 0.00 0.00 42.46 39.92 2o5i s ILE 688 CO 0.09 0.45 0.35 -0.69 -0.10 0.00 0.00 174.94 175.04 2o5i s VAL 689 N -0.27 5.19 -0.06 2.92 1.01 -1.23 -0.70 120.40 127.25 2o5i s VAL 689 Ca 0.03 0.51 0.02 0.00 0.00 0.00 0.00 61.98 62.53 2o5i s VAL 689 Cb -0.10 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2o5i s VAL 689 CO 0.01 0.17 -0.11 -0.51 0.00 0.00 0.00 175.10 174.65 2o5i s ILE 690 N 2.03 3.34 -0.21 2.22 2.07 -0.47 -1.82 121.20 128.35 2o5i s ILE 690 Ca 0.14 -0.61 -0.25 0.00 -1.41 0.00 0.00 60.65 58.51 2o5i s ILE 690 Cb -0.16 -2.34 -0.01 0.00 0.13 0.00 0.00 42.46 40.08 2o5i s ILE 690 CO 0.10 0.59 0.86 -0.55 -1.91 0.00 0.00 174.94 174.02 2o5i s SER 691 N -0.67 6.91 0.52 4.50 0.15 0.16 -0.45 113.70 124.81 2o5i s SER 691 Ca 0.10 1.13 0.42 0.00 0.70 0.00 0.00 55.95 58.30 2o5i s SER 691 Cb -0.11 -2.45 1.62 0.00 -1.71 0.00 0.00 66.02 63.36 2o5i s SER 691 CO 0.01 -0.49 1.61 -0.08 1.20 0.00 0.00 173.24 175.49 2o5i h GLU 692 N 7.53 0.02 -0.82 5.44 4.81 -1.03 0.74 114.58 131.27 2o5i h GLU 692 Ca -0.25 -0.00 0.23 0.00 -0.13 0.00 0.00 59.36 59.21 2o5i h GLU 692 Cb 1.10 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.44 2o5i h GLU 692 CO 0.87 0.01 0.59 1.49 -0.73 0.00 0.00 179.01 181.24 2o5i h GLU 693 N 0.02 0.04 0.00 1.92 4.57 -1.91 0.31 114.58 119.53 2o5i h GLU 693 Ca 0.86 -0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 59.00 2o5i h GLU 693 Cb 3.22 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 31.80 2o5i h GLU 693 CO -0.15 0.03 -0.17 -0.07 -1.18 0.00 0.00 179.01 177.46 2o5i h LEU 694 N 0.04 0.00 0.00 1.64 3.38 0.22 -2.91 115.31 117.68 2o5i h LEU 694 Ca 0.39 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.17 2o5i h LEU 694 Cb 1.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.23 2o5i h LEU 694 CO -0.02 0.17 -1.23 0.25 0.09 0.00 0.00 178.44 177.70 2o5i h LEU 695 N 0.00 0.00 0.22 1.67 6.46 -0.53 -2.98 115.31 120.16 2o5i h LEU 695 Ca -0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 2o5i h LEU 695 Cb 0.75 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 2o5i h LEU 695 CO 0.02 0.77 -0.19 0.11 -0.62 0.00 0.00 178.44 178.53 2o5i h LYS 696 N 0.00 -0.39 -6.28 1.25 1.57 -1.26 -3.34 116.57 108.12 2o5i h LYS 696 Ca -0.13 0.03 -0.58 0.00 -1.87 0.00 0.00 60.65 58.10 2o5i h LYS 696 Cb 1.70 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 34.03 2o5i h LYS 696 CO 0.08 -0.26 0.80 -0.98 -0.57 0.00 0.00 179.45 178.52 2o5i s ARG 697 N -4.09 4.02 -0.80 3.15 1.70 -1.22 -4.90 118.95 116.82 2o5i s ARG 697 Ca -0.07 0.97 -0.20 0.00 -0.47 0.00 0.00 55.73 55.97 2o5i s ARG 697 Cb 0.01 -3.75 -0.18 0.00 -0.57 0.00 0.00 34.95 30.46 2o5i s ARG 697 CO 0.23 -0.92 2.06 -0.25 -1.08 0.00 0.00 175.30 175.34 2o5i n ASP 698 N 6.87 0.53 -0.08 -2.89 8.00 -1.26 -4.57 116.55 123.16 2o5i n ASP 698 Ca 0.11 -1.64 -0.23 0.00 0.71 0.00 0.00 54.79 53.74 2o5i n ASP 698 Cb 0.47 -1.34 -0.12 0.00 -0.02 0.00 0.00 41.12 40.11 2o5i n ASP 698 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2o5i n PHE 699 N 14.84 0.79 -3.90 1.24 -0.00 -1.12 -4.60 117.46 124.71 2o5i n PHE 699 Ca 0.42 0.26 -0.29 0.00 -0.00 0.00 0.00 57.45 57.84 2o5i n PHE 699 Cb 0.40 -1.09 -0.13 0.00 -0.00 0.00 0.00 39.48 38.67 2o5i n PHE 699 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.76 177.47 2o5i s TYR 700 N -2.47 3.44 -0.01 -5.13 1.51 -1.26 -4.82 117.35 108.61 2o5i s TYR 700 Ca -0.29 -3.28 0.03 0.00 -1.01 0.00 0.00 57.07 52.51 2o5i s TYR 700 Cb 0.08 -2.71 -0.01 0.00 -0.11 0.00 0.00 41.96 39.22 2o5i s TYR 700 CO 0.63 -0.60 -0.10 0.99 -1.11 0.00 0.00 175.55 175.36 2o5i s THR 701 N -1.14 0.76 -0.01 -0.71 2.01 -1.26 -2.00 115.64 113.29 2o5i s THR 701 Ca 0.23 -0.40 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 2o5i s THR 701 Cb -0.10 -0.65 0.00 0.00 0.01 0.00 0.00 72.50 71.77 2o5i s THR 701 CO -0.12 0.22 0.02 -0.55 -0.69 0.00 0.00 174.62 173.49 2o5i s SER 702 N -0.17 -0.02 0.06 3.53 0.15 -1.11 -1.56 113.70 114.58 2o5i s SER 702 Ca 0.03 0.03 -0.16 0.00 0.70 0.00 0.00 55.95 56.55 2o5i s SER 702 Cb -0.04 0.03 -0.06 0.00 -1.71 0.00 0.00 66.02 64.24 2o5i s SER 702 CO -0.00 -0.01 0.49 -0.63 1.20 0.00 0.00 173.24 174.29 2o5i s ILE 703 N 0.01 4.90 0.00 6.45 1.09 -1.26 -2.93 121.20 129.46 2o5i s ILE 703 Ca -0.00 0.95 -0.02 0.00 -1.10 0.00 0.00 60.65 60.48 2o5i s ILE 703 Cb -0.00 -3.78 -0.01 0.00 -1.06 0.00 0.00 42.46 37.61 2o5i s ILE 703 CO 0.00 0.50 0.03 -2.28 -0.10 0.00 0.00 174.94 173.09 2o5i s HIS 704 N -1.17 0.12 0.01 3.97 2.46 -1.24 -3.68 115.29 115.76 2o5i s HIS 704 Ca 0.28 -0.25 0.04 0.00 0.47 0.00 0.00 55.06 55.60 2o5i s HIS 704 Cb -0.17 -0.10 -0.01 0.00 -0.13 0.00 0.00 32.58 32.17 2o5i s HIS 704 CO 0.17 -0.16 -0.11 0.42 -2.47 0.00 0.00 174.74 172.58 2o5i s ILE 705 N -1.00 0.90 0.13 0.89 1.01 -1.24 -2.46 121.20 119.43 2o5i s ILE 705 Ca -0.11 -0.71 0.10 0.00 0.00 0.00 0.00 60.65 59.94 2o5i s ILE 705 Cb -0.07 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.57 2o5i s ILE 705 CO -0.00 0.09 -0.24 -0.70 0.00 0.00 0.00 174.94 174.09 2o5i s GLU 706 N -0.70 1.54 -0.68 2.79 2.56 0.27 -4.75 118.70 119.73 2o5i s GLU 706 Ca 0.02 -1.31 0.05 0.00 0.00 0.00 0.00 54.97 53.73 2o5i s GLU 706 Cb -0.06 -1.97 0.19 0.00 2.00 0.00 0.00 34.13 34.29 2o5i s GLU 706 CO 0.00 0.45 0.54 -2.13 -0.56 0.00 0.00 175.26 173.56 2o5i n ARG 707 N 0.80 1.86 -2.22 4.30 0.63 -1.26 0.67 116.66 121.44 2o5i n ARG 707 Ca -0.17 -4.44 -0.37 0.00 -0.92 0.00 0.00 57.85 51.96 2o5i n ARG 707 Cb 0.53 -2.23 -0.00 0.00 0.45 0.00 0.00 32.46 31.20 2o5i n ARG 707 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2o5i s TYR 708 N -1.58 2.81 -0.03 -0.14 1.51 -0.39 -4.77 117.35 114.76 2o5i s TYR 708 Ca 0.28 1.53 -0.07 0.00 -1.01 0.00 0.00 57.07 57.80 2o5i s TYR 708 Cb 0.00 -3.40 0.01 0.00 -0.11 0.00 0.00 41.96 38.46 2o5i s TYR 708 CO -0.14 -1.61 0.16 -2.00 -1.11 0.00 0.00 175.55 170.85 2o5i s GLU 709 N -2.78 0.35 0.02 -0.62 2.12 -1.26 0.13 118.70 116.65 2o5i s GLU 709 Ca 0.65 -0.07 -0.00 0.00 0.36 0.00 0.00 54.97 55.91 2o5i s GLU 709 Cb -0.29 0.15 -0.02 0.00 0.26 0.00 0.00 34.13 34.24 2o5i s GLU 709 CO 0.35 -0.07 -0.02 -1.50 -0.54 0.00 0.00 175.26 173.48 2o5i s ILE 710 N -0.65 0.11 -0.02 -3.70 2.07 0.16 -4.97 121.20 114.21 2o5i s ILE 710 Ca -0.07 -0.93 0.05 0.00 -1.41 0.00 0.00 60.65 58.29 2o5i s ILE 710 Cb -0.04 -0.32 -0.01 0.00 0.13 0.00 0.00 42.46 42.21 2o5i s ILE 710 CO 0.01 -0.51 -0.17 -1.61 -1.91 0.00 0.00 174.94 170.75 2o5i s GLU 711 N -1.55 1.39 -0.81 3.50 2.02 -1.26 0.14 118.70 122.13 2o5i s GLU 711 Ca -0.15 -0.60 -0.23 0.00 0.02 0.00 0.00 54.97 54.01 2o5i s GLU 711 Cb -0.09 -1.33 0.06 0.00 0.10 0.00 0.00 34.13 32.87 2o5i s GLU 711 CO -0.01 0.35 1.19 0.00 0.02 0.00 0.00 175.26 176.80 2o5i s ALA 712 N -0.35 2.97 0.54 5.21 0.00 0.36 -4.97 121.76 125.52 2o5i s ALA 712 Ca 0.05 -1.96 -0.11 0.00 0.00 0.00 0.00 51.96 49.95 2o5i s ALA 712 Cb -0.07 -4.15 -0.05 0.00 0.00 0.00 0.00 23.12 18.85 2o5i s ALA 712 CO -0.00 -3.14 0.93 0.50 0.00 0.00 0.00 175.76 174.04 2o5i s ARG 713 N 4.51 3.69 -0.49 0.00 3.52 -1.26 -0.79 118.95 128.12 2o5i s ARG 713 Ca 0.33 0.63 -0.14 0.00 -0.13 0.00 0.00 55.73 56.42 2o5i s ARG 713 Cb -0.09 -2.20 0.10 0.00 -1.56 0.00 0.00 34.95 31.20 2o5i s ARG 713 CO 0.04 -0.35 0.41 -0.51 -0.81 0.00 0.00 175.30 174.08 2o5i s ASP 714 N -3.78 6.05 0.05 -2.12 1.01 -0.18 -1.46 116.67 116.24 2o5i s ASP 714 Ca 0.54 -1.60 -0.03 0.00 0.71 0.00 0.00 52.55 52.17 2o5i s ASP 714 Cb -0.11 -2.15 -0.04 0.00 1.01 0.00 0.00 42.92 41.63 2o5i s ASP 714 CO 0.44 -0.72 0.24 0.42 0.21 0.00 0.00 175.17 175.76 2o5i s THR 715 N 1.57 5.34 -1.93 -1.27 -4.23 -1.25 -4.93 115.64 108.94 2o5i s THR 715 Ca 0.04 -0.14 0.12 0.00 -1.18 0.00 0.00 61.69 60.53 2o5i s THR 715 Cb -0.27 -3.59 0.33 0.00 1.34 0.00 0.00 72.50 70.32 2o5i s THR 715 CO 0.04 0.22 1.19 0.29 -0.54 0.00 0.00 174.62 175.81 2o5i n LYS 716 N 0.60 0.36 0.02 3.99 5.02 -1.26 -0.74 118.16 126.15 2o5i n LYS 716 Ca -0.07 0.02 0.11 0.00 -2.02 0.00 0.00 58.31 56.35 2o5i n LYS 716 Cb 0.52 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 34.01 2o5i n LYS 716 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2o5i n LEU 717 N -1.04 0.58 0.00 -0.35 4.77 -1.26 -5.03 117.00 114.68 2o5i n LEU 717 Ca 0.09 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2o5i n LEU 717 Cb 0.05 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2o5i n LEU 717 CO 0.07 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2o5i n GLY 718 N 1.37 4.44 3.67 -0.72 0.00 0.08 -4.85 105.19 109.18 2o5i n GLY 718 Ca 0.01 -0.74 -0.44 0.00 0.00 0.00 0.00 46.02 44.86 2o5i n GLY 718 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o5i n PRO 719 N -0.61 1.98 -2.40 1.61 -0.02 -1.25 -3.93 135.00 130.38 2o5i n PRO 719 Ca 0.00 0.70 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 2o5i n PRO 719 Cb 0.00 -2.28 -0.03 0.00 -0.02 0.00 0.00 33.50 31.18 2o5i n PRO 719 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2o5i s GLU 720 N -1.31 3.19 0.52 -0.52 2.02 -0.54 -4.86 118.70 117.20 2o5i s GLU 720 Ca 0.60 0.27 -0.16 0.00 0.02 0.00 0.00 54.97 55.70 2o5i s GLU 720 Cb -0.62 -4.17 -0.08 0.00 0.10 0.00 0.00 34.13 29.37 2o5i s GLU 720 CO 0.58 -2.09 0.98 1.03 0.02 0.00 0.00 175.26 175.78 2o5i s ARG 721 N 5.75 3.92 -0.50 1.61 0.52 -1.06 -4.46 118.95 124.72 2o5i s ARG 721 Ca 0.49 0.93 -0.03 0.00 -0.52 0.00 0.00 55.73 56.59 2o5i s ARG 721 Cb -0.10 -2.14 0.13 0.00 0.52 0.00 0.00 34.95 33.36 2o5i s ARG 721 CO 0.22 -0.28 0.31 -1.50 0.02 0.00 0.00 175.30 174.06 2o5i s ILE 722 N -2.66 3.51 0.16 1.52 2.07 -1.26 -1.27 121.20 123.27 2o5i s ILE 722 Ca 0.58 -2.43 -0.03 0.00 -1.41 0.00 0.00 60.65 57.36 2o5i s ILE 722 Cb -0.10 -3.35 -0.03 0.00 0.13 0.00 0.00 42.46 39.11 2o5i s ILE 722 CO 0.33 -0.78 0.13 0.28 -1.91 0.00 0.00 174.94 173.00 2o5i s THR 723 N 0.63 0.07 -0.53 4.00 -1.32 -1.25 -4.69 115.64 112.55 2o5i s THR 723 Ca 0.12 -1.82 0.15 0.00 -1.21 0.00 0.00 61.69 58.93 2o5i s THR 723 Cb -0.22 -2.13 0.15 0.00 -1.51 0.00 0.00 72.50 68.79 2o5i s THR 723 CO -0.04 -0.30 1.47 -1.14 -2.21 0.00 0.00 174.62 172.41 2o5i n ARG 724 N -0.17 0.10 -2.32 7.08 0.63 -1.26 -4.40 116.66 116.31 2o5i n ARG 724 Ca -0.04 0.54 -0.41 0.00 -0.92 0.00 0.00 57.85 57.02 2o5i n ARG 724 Cb 0.64 -1.78 -0.03 0.00 0.45 0.00 0.00 32.46 31.74 2o5i n ARG 724 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2o5i s ASP 725 N -3.69 5.98 -0.91 6.15 1.01 -1.26 -4.88 116.67 119.07 2o5i s ASP 725 Ca 0.00 0.32 -0.01 0.00 0.71 0.00 0.00 52.55 53.57 2o5i s ASP 725 Cb 0.05 -2.54 0.25 0.00 1.01 0.00 0.00 42.92 41.69 2o5i s ASP 725 CO 0.18 -1.82 0.97 -0.38 0.21 0.00 0.00 175.17 174.32 2o5i n ILE 726 N 6.93 3.55 0.00 0.77 -0.00 -1.26 -4.76 119.36 124.58 2o5i n ILE 726 Ca 0.14 -5.35 0.00 0.00 -0.00 0.00 0.00 62.75 57.53 2o5i n ILE 726 Cb 0.49 -2.27 0.00 0.00 -0.00 0.00 0.00 39.64 37.87 2o5i n ILE 726 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 2o5i n PRO 727 N 1.79 0.00 -0.04 0.38 -0.02 -1.26 -3.64 135.00 132.21 2o5i n PRO 727 Ca 0.25 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.70 2o5i n PRO 727 Cb 0.37 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.78 2o5i n PRO 727 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2o5i n HIS 728 N -2.04 0.00 0.00 6.00 8.25 -1.26 -4.97 115.22 121.19 2o5i n HIS 728 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2o5i n HIS 728 Cb 0.00 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 30.71 2o5i n HIS 728 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2o5i n LEU 729 N -2.25 0.56 -3.83 2.41 4.77 -1.24 -5.13 117.00 112.30 2o5i n LEU 729 Ca -0.12 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.76 2o5i n LEU 729 Cb 0.70 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.72 2o5i n LEU 729 CO 0.19 0.03 -0.06 -0.94 -1.33 0.00 0.00 177.39 175.27 2o5i s SER 730 N -3.53 0.06 0.12 -1.43 1.04 -1.26 -4.97 113.70 103.72 2o5i s SER 730 Ca 0.00 -0.57 0.11 0.00 0.48 0.00 0.00 55.95 55.97 2o5i s SER 730 Cb 0.00 0.35 -0.15 0.00 0.10 0.00 0.00 66.02 66.32 2o5i s SER 730 CO 0.00 -0.72 1.14 -0.08 0.98 0.00 0.00 173.24 174.56 2o5i h GLU 731 N 2.80 0.00 -0.08 4.02 4.57 -1.97 -3.31 114.58 120.62 2o5i h GLU 731 Ca -0.34 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 57.87 2o5i h GLU 731 Cb 1.20 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2o5i h GLU 731 CO 0.54 0.71 0.06 0.00 -1.18 0.00 0.00 179.01 179.14 2o5i h ALA 732 N 1.15 1.99 -0.01 2.92 0.00 -2.02 0.21 119.26 123.49 2o5i h ALA 732 Ca -0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2o5i h ALA 732 Cb 1.72 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.51 2o5i h ALA 732 CO 0.10 -0.10 -0.13 0.00 0.00 0.00 0.00 179.25 179.12 2o5i n ALA 733 N -2.51 2.82 -0.21 0.00 0.00 -1.24 -3.98 120.51 115.38 2o5i n ALA 733 Ca -0.01 -0.47 0.06 0.00 0.00 0.00 0.00 53.44 53.02 2o5i n ALA 733 Cb 0.17 -1.09 0.16 0.00 0.00 0.00 0.00 19.45 18.69 2o5i n ALA 733 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2o5i n LEU 734 N -0.02 2.99 0.08 0.00 4.32 0.72 -4.56 117.00 120.52 2o5i n LEU 734 Ca 0.15 -2.04 -0.03 0.00 -0.02 0.00 0.00 56.01 54.07 2o5i n LEU 734 Cb 0.39 -0.25 -0.02 0.00 -1.62 0.00 0.00 43.42 41.92 2o5i n LEU 734 CO 0.21 0.73 0.35 0.03 -1.22 0.00 0.00 177.39 177.49 2o5i h ARG 735 N 2.06 -0.20 -0.97 3.23 3.08 -1.63 -3.26 114.38 116.68 2o5i h ARG 735 Ca 0.00 0.01 0.21 0.00 0.07 0.00 0.00 59.98 60.27 2o5i h ARG 735 Cb 0.77 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.77 2o5i h ARG 735 CO 0.01 -0.14 0.62 -0.44 -1.07 0.00 0.00 179.97 178.95 2o5i h ASP 736 N -0.28 0.57 -0.18 7.04 3.45 -1.88 -2.47 116.42 122.67 2o5i h ASP 736 Ca -0.02 0.07 -0.61 0.00 0.43 0.00 0.00 57.03 56.90 2o5i h ASP 736 Cb 0.16 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 38.90 2o5i h ASP 736 CO 0.04 0.20 2.25 -0.11 -1.57 0.00 0.00 179.24 180.04 2o5i n LEU 737 N -4.63 4.61 -0.08 1.55 0.00 -1.23 -1.26 117.00 115.95 2o5i n LEU 737 Ca 0.22 -3.34 -0.13 0.00 0.00 0.00 0.00 56.01 52.76 2o5i n LEU 737 Cb 0.67 -1.42 -0.08 0.00 0.00 0.00 0.00 43.42 42.60 2o5i n LEU 737 CO 0.26 -0.26 -0.27 -0.78 0.00 0.00 0.00 177.39 176.35 2o5i h ASP 738 N 7.78 0.00 -2.73 1.96 3.58 -1.53 -3.44 116.42 122.04 2o5i h ASP 738 Ca 0.42 -0.38 -0.53 0.00 0.42 0.00 0.00 57.03 56.96 2o5i h ASP 738 Cb 0.73 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.82 2o5i h ASP 738 CO 1.75 1.09 0.96 -1.61 -2.88 0.00 0.00 179.24 178.55 2o5i s GLU 739 N -2.21 4.19 -0.70 0.28 0.41 -1.23 -4.76 118.70 114.68 2o5i s GLU 739 Ca -0.20 2.39 -0.36 0.00 -0.41 0.00 0.00 54.97 56.39 2o5i s GLU 739 Cb 0.03 -3.37 -0.19 0.00 -1.78 0.00 0.00 34.13 28.82 2o5i s GLU 739 CO 0.43 -0.69 2.41 0.39 -0.49 0.00 0.00 175.26 177.31 2o5i n GLU 740 N 4.81 0.20 0.00 1.61 4.71 -1.26 -1.94 120.64 128.76 2o5i n GLU 740 Ca 0.15 0.03 0.00 0.00 -0.01 0.00 0.00 57.16 57.34 2o5i n GLU 740 Cb 0.39 -1.74 0.00 0.00 -1.01 0.00 0.00 31.44 29.08 2o5i n GLU 740 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2o5i n GLY 741 N 6.85 2.54 3.80 0.62 0.00 -1.26 -4.57 105.19 113.17 2o5i n GLY 741 Ca 0.57 -0.64 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 2o5i n GLY 741 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 742 N 0.00 3.81 0.29 1.61 1.01 -0.82 -3.07 120.40 123.22 2o5i s VAL 742 Ca 0.00 0.98 -0.18 0.00 0.00 0.00 0.00 61.98 62.77 2o5i s VAL 742 Cb 0.00 -3.42 -0.09 0.00 0.00 0.00 0.00 36.38 32.87 2o5i s VAL 742 CO 0.00 -0.39 0.77 0.54 0.00 0.00 0.00 175.10 176.02 2o5i s VAL 743 N -2.24 4.57 0.39 2.92 0.11 -1.17 -3.51 120.40 121.47 2o5i s VAL 743 Ca 0.65 1.22 -0.23 0.00 -2.93 0.00 0.00 61.98 60.69 2o5i s VAL 743 Cb -0.16 -3.75 -0.10 0.00 -1.53 0.00 0.00 36.38 30.83 2o5i s VAL 743 CO 0.29 0.01 0.95 0.00 -3.33 0.00 0.00 175.10 173.02 2o5i s ARG 744 N -2.47 4.36 0.26 1.54 1.70 -0.39 -4.85 118.95 119.10 2o5i s ARG 744 Ca 0.49 1.21 -0.29 0.00 -0.47 0.00 0.00 55.73 56.67 2o5i s ARG 744 Cb -0.14 -2.43 -0.09 0.00 -0.57 0.00 0.00 34.95 31.72 2o5i s ARG 744 CO 0.19 0.08 1.21 0.42 -1.08 0.00 0.00 175.30 176.12 2o5i s ILE 745 N -1.95 3.26 0.00 4.99 1.09 -1.26 -3.21 121.20 124.12 2o5i s ILE 745 Ca 0.57 1.18 0.00 0.00 -1.10 0.00 0.00 60.65 61.30 2o5i s ILE 745 Cb -0.13 -3.75 0.00 0.00 -1.06 0.00 0.00 42.46 37.52 2o5i s ILE 745 CO 0.18 0.25 0.00 0.61 -0.10 0.00 0.00 174.94 175.87 2o5i n GLY 746 N 1.47 0.56 3.51 6.18 0.00 0.12 -5.01 105.19 112.02 2o5i n GLY 746 Ca 0.01 -0.81 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 2o5i n GLY 746 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5i s ALA 747 N -2.00 3.29 -0.32 4.61 0.00 -1.20 -4.88 121.76 121.27 2o5i s ALA 747 Ca 0.00 -1.07 -0.27 0.00 0.00 0.00 0.00 51.96 50.62 2o5i s ALA 747 Cb 0.00 -2.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.90 2o5i s ALA 747 CO 0.00 -0.42 2.26 -2.00 0.00 0.00 0.00 175.76 175.60 2o5i s GLU 748 N 1.50 2.79 -0.33 0.00 2.12 -1.26 -2.72 118.70 120.80 2o5i s GLU 748 Ca 0.06 1.78 -0.12 0.00 0.36 0.00 0.00 54.97 57.05 2o5i s GLU 748 Cb -0.15 -4.44 -0.02 0.00 0.26 0.00 0.00 34.13 29.79 2o5i s GLU 748 CO 0.05 -2.50 0.21 0.14 -0.54 0.00 0.00 175.26 172.62 2o5i s VAL 749 N 9.56 5.05 0.37 3.70 -7.23 0.14 -5.00 120.40 126.99 2o5i s VAL 749 Ca 0.98 -0.27 -0.01 0.00 -1.81 0.00 0.00 61.98 60.87 2o5i s VAL 749 Cb -0.27 -3.58 -0.03 0.00 0.56 0.00 0.00 36.38 33.05 2o5i s VAL 749 CO 0.32 0.03 0.60 -0.54 -0.31 0.00 0.00 175.10 175.19 2o5i s LYS 750 N 1.69 3.50 0.02 4.82 3.01 -1.26 -3.43 119.74 128.09 2o5i s LYS 750 Ca 0.06 -0.21 -0.34 0.00 -1.01 0.00 0.00 55.97 54.46 2o5i s LYS 750 Cb -0.17 -2.60 -0.13 0.00 -1.01 0.00 0.00 37.83 33.92 2o5i s LYS 750 CO 0.09 0.08 1.75 -2.30 0.51 0.00 0.00 175.35 175.48 2o5i n PRO 751 N -1.84 2.16 -0.01 -1.68 -0.02 -1.26 -1.94 135.00 130.40 2o5i n PRO 751 Ca -0.04 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 2o5i n PRO 751 Cb 0.56 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2o5i n PRO 751 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o5i n GLY 752 N 3.97 0.62 3.90 -1.23 0.00 -0.52 -4.95 105.19 106.98 2o5i n GLY 752 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.94 2o5i n GLY 752 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o5i s ASP 753 N -2.76 6.38 -0.18 1.61 1.01 -0.82 -4.71 116.67 117.20 2o5i s ASP 753 Ca 0.00 0.88 -0.29 0.00 0.71 0.00 0.00 52.55 53.85 2o5i s ASP 753 Cb 0.00 -2.22 -0.00 0.00 1.01 0.00 0.00 42.92 41.71 2o5i s ASP 753 CO 0.00 -0.41 1.00 -0.63 0.21 0.00 0.00 175.17 175.35 2o5i s ILE 754 N -2.43 4.74 -0.08 0.77 -1.09 -1.26 -1.87 121.20 119.97 2o5i s ILE 754 Ca 0.47 1.99 -0.09 0.00 -2.23 0.00 0.00 60.65 60.79 2o5i s ILE 754 Cb -0.10 -4.29 -0.29 0.00 -1.58 0.00 0.00 42.46 36.20 2o5i s ILE 754 CO 0.37 -0.09 0.53 -0.07 -1.23 0.00 0.00 174.94 174.44 2o5i h LEU 755 N 8.84 0.51 -7.31 2.97 3.38 -1.66 -3.44 115.31 118.60 2o5i h LEU 755 Ca -0.24 -0.93 -0.13 0.00 0.09 0.00 0.00 57.88 56.67 2o5i h LEU 755 Cb 1.10 -0.17 -0.26 0.00 0.09 0.00 0.00 40.66 41.43 2o5i h LEU 755 CO 0.92 1.81 -0.30 -0.69 0.09 0.00 0.00 178.44 180.26 2o5i s VAL 756 N -2.57 -0.01 0.26 1.22 1.01 -1.18 -3.05 120.40 116.08 2o5i s VAL 756 Ca -0.19 0.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 2o5i s VAL 756 Cb 0.06 -0.54 -0.06 0.00 0.00 0.00 0.00 36.38 35.85 2o5i s VAL 756 CO 0.81 0.02 0.55 -0.83 0.00 0.00 0.00 175.10 175.65 2o5i s GLY 757 N 0.65 2.00 -0.12 4.51 0.00 -1.18 -1.76 107.32 111.43 2o5i s GLY 757 Ca -0.04 -0.47 -0.29 0.00 0.00 0.00 0.00 44.72 43.92 2o5i s GLY 757 CO -0.04 -0.35 0.72 -1.60 0.00 0.00 0.00 173.10 171.82 2o5i s ARG 758 N -3.29 0.96 -0.10 2.90 3.52 -1.26 -3.80 118.95 117.88 2o5i s ARG 758 Ca 0.45 0.48 -0.02 0.00 -0.13 0.00 0.00 55.73 56.51 2o5i s ARG 758 Cb -0.11 0.46 0.04 0.00 -1.56 0.00 0.00 34.95 33.77 2o5i s ARG 758 CO 0.27 -0.25 0.01 0.95 -0.81 0.00 0.00 175.30 175.48 2o5i s THR 759 N -0.70 0.37 0.11 4.11 -4.23 -0.40 -2.68 115.64 112.22 2o5i s THR 759 Ca -0.07 -0.01 0.01 0.00 -1.18 0.00 0.00 61.69 60.43 2o5i s THR 759 Cb -0.02 -0.62 0.01 0.00 1.34 0.00 0.00 72.50 73.21 2o5i s THR 759 CO 0.07 0.14 0.08 -1.54 -0.54 0.00 0.00 174.62 172.82 2o5i n SER 760 N 5.14 1.40 -4.88 3.99 3.41 -1.03 -2.57 113.62 119.07 2o5i n SER 760 Ca -0.07 -1.38 -0.34 0.00 -0.26 0.00 0.00 58.87 56.82 2o5i n SER 760 Cb 0.49 -0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 64.39 2o5i n SER 760 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2o5i s PHE 761 N -0.58 3.55 0.04 7.33 0.40 -1.26 -0.22 117.98 127.24 2o5i s PHE 761 Ca 0.06 0.60 -0.27 0.00 -0.60 0.00 0.00 56.93 56.72 2o5i s PHE 761 Cb -0.00 -2.02 -0.15 0.00 0.51 0.00 0.00 43.02 41.35 2o5i s PHE 761 CO 0.04 0.55 1.37 -0.22 0.70 0.00 0.00 175.22 177.65 2o5i h LYS 762 N 3.62 -0.94 0.00 0.44 1.63 -1.90 -3.44 116.57 115.97 2o5i h LYS 762 Ca -0.49 0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.33 2o5i h LYS 762 Cb 1.19 0.21 0.01 0.00 -0.60 0.00 0.00 32.23 33.04 2o5i h LYS 762 CO 0.68 -0.63 0.00 0.41 -3.45 0.00 0.00 179.45 176.47 2o5i n GLY 763 N -1.37 1.23 0.09 5.01 0.00 -1.26 -5.02 105.19 103.87 2o5i n GLY 763 Ca -0.12 -2.03 -0.17 0.00 0.00 0.00 0.00 46.02 43.69 2o5i n GLY 763 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2o5i h GLU 764 N 0.00 0.16 0.00 1.61 4.39 -1.97 -3.45 114.58 115.32 2o5i h GLU 764 Ca -0.03 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.39 2o5i h GLU 764 Cb 0.14 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2o5i h GLU 764 CO 0.04 1.13 0.00 0.43 -1.16 0.00 0.00 179.01 179.46 2o5i n SER 765 N -4.33 0.00 -4.54 1.42 7.64 -1.26 -4.93 113.62 107.62 2o5i n SER 765 Ca -0.13 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.49 2o5i n SER 765 Cb 0.67 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.78 2o5i n SER 765 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2o5i s GLU 766 N -0.92 1.94 0.00 1.43 4.04 -1.26 -5.15 118.70 118.78 2o5i s GLU 766 Ca 0.00 -1.35 0.00 0.00 0.04 0.00 0.00 54.97 53.66 2o5i s GLU 766 Cb 0.00 -2.08 0.00 0.00 0.02 0.00 0.00 34.13 32.07 2o5i s GLU 766 CO 0.00 0.42 0.00 -2.30 -1.84 0.00 0.00 175.26 171.54 2o5i n PRO 767 N 0.01 0.63 -4.78 -4.83 -0.02 -1.26 -4.38 135.00 120.38 2o5i n PRO 767 Ca -0.11 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.11 2o5i n PRO 767 Cb 0.56 0.00 -0.17 0.00 -0.02 0.00 0.00 33.50 33.87 2o5i n PRO 767 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2o5i s THR 768 N -0.24 1.40 0.30 3.45 2.01 -1.26 -5.00 115.64 116.30 2o5i s THR 768 Ca 0.00 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.38 2o5i s THR 768 Cb 0.00 -1.24 0.10 0.00 0.01 0.00 0.00 72.50 71.38 2o5i s THR 768 CO 0.00 0.41 1.78 -0.65 -0.69 0.00 0.00 174.62 175.47 2o5i h PRO 769 N 6.76 0.53 0.00 4.92 0.11 -1.99 -0.61 132.00 141.72 2o5i h PRO 769 Ca -0.29 -0.16 -0.27 0.00 0.11 0.00 0.00 66.00 65.40 2o5i h PRO 769 Cb 1.20 -0.05 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 2o5i h PRO 769 CO 0.47 0.66 -1.50 0.93 -0.21 0.00 0.00 178.00 178.35 2o5i h GLU 770 N 0.49 0.00 0.00 1.05 4.39 -2.02 -3.31 114.58 115.18 2o5i h GLU 770 Ca 0.09 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2o5i h GLU 770 Cb 0.52 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2o5i h GLU 770 CO 0.03 0.65 -0.16 1.49 -1.16 0.00 0.00 179.01 179.86 2o5i h GLU 771 N 0.00 0.00 -0.02 2.33 4.81 -1.97 -3.22 114.58 116.51 2o5i h GLU 771 Ca -0.20 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 58.80 2o5i h GLU 771 Cb 1.94 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.33 2o5i h GLU 771 CO 0.10 0.00 -0.92 -0.09 -0.73 0.00 0.00 179.01 177.37 2o5i h ARG 772 N 0.00 0.47 -0.06 1.92 9.65 -1.19 -2.67 114.38 122.49 2o5i h ARG 772 Ca 0.00 -0.48 -0.03 0.00 -1.10 0.00 0.00 59.98 58.37 2o5i h ARG 772 Cb 0.76 0.13 -0.00 0.00 -1.39 0.00 0.00 29.97 29.47 2o5i h ARG 772 CO 0.00 1.13 -0.09 -0.07 2.80 0.00 0.00 179.97 183.73 2o5i h LEU 773 N 0.28 0.19 -0.18 3.80 3.38 -1.66 -2.86 115.31 118.25 2o5i h LEU 773 Ca -0.08 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.38 2o5i h LEU 773 Cb 1.55 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.22 2o5i h LEU 773 CO 0.16 0.68 0.06 0.25 0.09 0.00 0.00 178.44 179.68 2o5i h LEU 774 N -0.30 0.06 0.12 1.67 5.85 -1.65 -1.31 115.31 119.76 2o5i h LEU 774 Ca 0.01 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2o5i h LEU 774 Cb 0.64 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.64 2o5i h LEU 774 CO 0.02 0.06 -0.35 0.03 -0.34 0.00 0.00 178.44 177.86 2o5i h ARG 775 N 0.15 -0.56 -0.70 1.25 2.47 -1.57 -2.94 114.38 112.48 2o5i h ARG 775 Ca 0.08 0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.87 2o5i h ARG 775 Cb 0.05 0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.46 2o5i h ARG 775 CO -0.09 -0.37 0.46 0.77 0.56 0.00 0.00 179.97 181.30 2o5i h SER 776 N -0.58 0.72 0.38 7.04 0.02 -1.33 0.29 113.55 120.09 2o5i h SER 776 Ca 0.03 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2o5i h SER 776 Cb 0.61 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2o5i h SER 776 CO -0.21 0.50 -0.26 0.40 -1.14 0.00 0.00 176.83 176.12 2o5i h ILE 777 N 0.84 0.46 0.00 3.27 2.04 -1.05 -3.31 117.51 119.75 2o5i h ILE 777 Ca 0.28 0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.90 2o5i h ILE 777 Cb 0.08 0.46 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 2o5i h ILE 777 CO -0.08 0.00 -1.79 0.49 0.00 0.00 0.00 178.15 176.77 2o5i n PHE 778 N -5.39 0.68 0.00 1.37 3.01 -1.21 -4.92 117.46 111.00 2o5i n PHE 778 Ca -0.10 0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.59 2o5i n PHE 778 Cb 0.29 -1.06 0.00 0.00 -0.01 0.00 0.00 39.48 38.71 2o5i n PHE 778 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2o5i n GLY 779 N 1.52 -1.60 0.25 1.37 0.00 0.82 -5.06 105.19 102.49 2o5i n GLY 779 Ca -0.17 0.95 0.02 0.00 0.00 0.00 0.00 46.02 46.82 2o5i n GLY 779 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2o5i h GLU 780 N 0.00 0.08 -5.23 1.61 -0.00 -1.13 -3.26 114.58 106.65 2o5i h GLU 780 Ca 0.00 -0.00 -0.39 0.00 -0.00 0.00 0.00 59.36 58.96 2o5i h GLU 780 Cb 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 28.72 2o5i h GLU 780 CO 0.00 0.05 1.30 0.36 -0.00 0.00 0.00 179.01 180.73 2o5i n LYS 781 N -5.34 1.49 -5.21 1.06 2.85 -1.26 -4.64 118.16 107.10 2o5i n LYS 781 Ca 0.10 -2.28 -0.32 0.00 -1.05 0.00 0.00 58.31 54.77 2o5i n LYS 781 Cb 0.38 -3.54 -0.16 0.00 -0.65 0.00 0.00 35.03 31.06 2o5i n LYS 781 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2o5i s ALA 782 N 9.92 2.23 -0.42 0.58 0.00 -1.23 -5.06 121.76 127.79 2o5i s ALA 782 Ca 0.67 -1.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.32 2o5i s ALA 782 Cb 0.03 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.38 2o5i s ALA 782 CO 0.14 0.43 2.25 0.50 0.00 0.00 0.00 175.76 179.08 2o5i s ARG 783 N -0.23 2.53 0.00 0.00 3.52 -1.26 -4.77 118.95 118.73 2o5i s ARG 783 Ca -0.01 1.49 0.00 0.00 -0.13 0.00 0.00 55.73 57.08 2o5i s ARG 783 Cb -0.13 -4.48 0.00 0.00 -1.56 0.00 0.00 34.95 28.78 2o5i s ARG 783 CO 0.03 -2.80 0.76 -3.47 -0.81 0.00 0.00 175.30 169.01 2o5i n ASP 784 N 14.01 0.00 -4.77 -2.12 -0.08 -1.26 -4.70 116.55 117.63 2o5i n ASP 784 Ca 0.32 0.28 -0.37 0.00 -1.51 0.00 0.00 54.79 53.51 2o5i n ASP 784 Cb 0.51 -0.28 -0.02 0.00 2.34 0.00 0.00 41.12 43.67 2o5i n ASP 784 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2o5i s VAL 785 N -2.51 3.25 0.04 5.18 0.11 -1.26 -3.74 120.40 121.47 2o5i s VAL 785 Ca 0.00 0.97 -0.00 0.00 -2.93 0.00 0.00 61.98 60.02 2o5i s VAL 785 Cb 0.00 -3.51 -0.04 0.00 -1.53 0.00 0.00 36.38 31.30 2o5i s VAL 785 CO 0.00 0.02 0.18 -0.75 -3.33 0.00 0.00 175.10 171.22 2o5i s LYS 786 N -2.55 3.35 -0.42 1.54 2.20 0.69 -4.88 119.74 119.68 2o5i s LYS 786 Ca 0.61 -0.44 -0.27 0.00 -0.36 0.00 0.00 55.97 55.50 2o5i s LYS 786 Cb -0.28 -3.01 0.02 0.00 -1.51 0.00 0.00 37.83 33.06 2o5i s LYS 786 CO 0.34 0.62 0.99 0.34 -0.36 0.00 0.00 175.35 177.28 2o5i s ASP 787 N -2.32 6.64 -0.57 1.43 -1.08 -1.26 -2.47 116.67 117.05 2o5i s ASP 787 Ca 0.32 0.47 0.06 0.00 -0.52 0.00 0.00 52.55 52.87 2o5i s ASP 787 Cb -0.13 -2.49 0.21 0.00 -1.46 0.00 0.00 42.92 39.06 2o5i s ASP 787 CO 0.24 -1.01 0.56 0.35 0.52 0.00 0.00 175.17 175.84 2o5i n THR 788 N 6.29 0.90 -4.67 1.71 -2.24 -1.09 -5.00 114.28 110.18 2o5i n THR 788 Ca 0.08 -4.56 -0.34 0.00 -2.27 0.00 0.00 64.05 56.97 2o5i n THR 788 Cb 0.48 -2.02 -0.12 0.00 -2.10 0.00 0.00 70.33 66.58 2o5i n THR 788 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2o5i s SER 789 N -1.50 4.50 -0.21 3.42 0.01 -1.26 -4.02 113.70 114.65 2o5i s SER 789 Ca 0.34 -0.08 -0.30 0.00 1.31 0.00 0.00 55.95 57.22 2o5i s SER 789 Cb 0.08 -1.16 -0.07 0.00 0.21 0.00 0.00 66.02 65.08 2o5i s SER 789 CO -0.11 0.34 2.17 -0.11 0.41 0.00 0.00 173.24 175.94 2o5i n LEU 790 N 2.37 3.11 -4.81 2.44 7.94 -0.72 -4.96 117.00 122.37 2o5i n LEU 790 Ca -0.18 0.38 -0.22 0.00 -1.11 0.00 0.00 56.01 54.88 2o5i n LEU 790 Cb 0.53 -1.47 -0.05 0.00 0.53 0.00 0.00 43.42 42.96 2o5i n LEU 790 CO 0.27 -0.56 -0.10 -0.13 -1.11 0.00 0.00 177.39 175.76 2o5i s ARG 791 N 5.96 2.52 -0.37 1.96 0.52 -1.26 -1.73 118.95 126.54 2o5i s ARG 791 Ca 1.01 -1.49 -0.29 0.00 -0.52 0.00 0.00 55.73 54.44 2o5i s ARG 791 Cb -0.49 -2.31 0.00 0.00 0.52 0.00 0.00 34.95 32.67 2o5i s ARG 791 CO 0.40 0.00 1.47 0.08 0.02 0.00 0.00 175.30 177.27 2o5i s VAL 792 N -2.41 3.86 0.47 3.52 1.01 -0.78 -4.83 120.40 121.23 2o5i s VAL 792 Ca 0.42 0.90 -0.24 0.00 0.00 0.00 0.00 61.98 63.05 2o5i s VAL 792 Cb -0.03 -4.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.20 2o5i s VAL 792 CO 0.25 -0.63 1.37 -2.84 0.00 0.00 0.00 175.10 173.26 2o5i s PRO 793 N 4.90 3.60 0.48 2.72 0.02 -1.26 -1.44 135.00 144.02 2o5i s PRO 793 Ca 0.64 2.29 -0.21 0.00 0.02 0.00 0.00 61.00 63.74 2o5i s PRO 793 Cb -0.16 -2.56 -0.11 0.00 0.02 0.00 0.00 34.50 31.69 2o5i s PRO 793 CO 0.31 -0.84 0.57 -2.30 -0.33 0.00 0.00 177.00 174.41 2o5i n PRO 794 N -0.36 0.61 0.00 5.54 -0.02 -1.26 -3.93 135.00 135.58 2o5i n PRO 794 Ca 0.06 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2o5i n PRO 794 Cb 0.43 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 2o5i n PRO 794 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o5i n GLY 795 N 1.74 1.12 3.42 -1.23 0.00 -1.26 -5.06 105.19 103.92 2o5i n GLY 795 Ca 0.11 -0.99 -0.14 0.00 0.00 0.00 0.00 46.02 45.01 2o5i n GLY 795 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o5i s GLU 796 N 0.00 1.14 0.35 1.61 2.02 -1.25 -4.78 118.70 117.79 2o5i s GLU 796 Ca 0.00 -0.27 0.03 0.00 0.02 0.00 0.00 54.97 54.75 2o5i s GLU 796 Cb 0.00 0.53 -0.04 0.00 0.10 0.00 0.00 34.13 34.72 2o5i s GLU 796 CO 0.00 -0.45 0.12 0.20 0.02 0.00 0.00 175.26 175.16 2o5i s GLY 797 N -2.21 2.27 0.00 -1.39 0.00 -1.26 -4.92 107.32 99.81 2o5i s GLY 797 Ca -0.03 -1.62 0.00 0.00 0.00 0.00 0.00 44.72 43.07 2o5i s GLY 797 CO -0.05 -1.73 0.00 0.61 0.00 0.00 0.00 173.10 171.93 2o5i n GLY 798 N -0.73 3.97 3.83 0.20 0.00 -1.22 -4.83 105.19 106.41 2o5i n GLY 798 Ca -0.03 -0.48 -0.35 0.00 0.00 0.00 0.00 46.02 45.16 2o5i n GLY 798 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o5i s ILE 799 N 3.26 5.13 -0.19 -0.61 -1.09 0.16 0.25 121.20 128.11 2o5i s ILE 799 Ca 0.00 -0.04 -0.27 0.00 -2.23 0.00 0.00 60.65 58.11 2o5i s ILE 799 Cb 0.00 -3.27 -0.00 0.00 -1.58 0.00 0.00 42.46 37.61 2o5i s ILE 799 CO 0.00 0.53 0.93 -0.69 -1.23 0.00 0.00 174.94 174.48 2o5i s VAL 800 N -1.07 4.79 -0.16 2.92 1.01 -1.10 -1.51 120.40 125.27 2o5i s VAL 800 Ca 0.18 1.83 0.09 0.00 0.00 0.00 0.00 61.98 64.08 2o5i s VAL 800 Cb -0.12 -4.23 -0.16 0.00 0.00 0.00 0.00 36.38 31.87 2o5i s VAL 800 CO 0.08 -0.06 -0.03 1.33 0.00 0.00 0.00 175.10 176.42 2o5i n VAL 801 N 4.97 1.04 -3.90 2.92 0.24 -0.83 -0.71 118.33 122.06 2o5i n VAL 801 Ca 0.08 -0.55 -0.10 0.00 -2.04 0.00 0.00 64.34 61.73 2o5i n VAL 801 Cb 0.48 -0.82 -0.10 0.00 -1.47 0.00 0.00 33.84 31.93 2o5i n VAL 801 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2o5i s ARG 802 N -2.37 0.48 -0.00 7.34 3.52 -1.22 -4.87 118.95 121.82 2o5i s ARG 802 Ca -0.14 -0.53 -0.02 0.00 -0.13 0.00 0.00 55.73 54.91 2o5i s ARG 802 Cb 0.05 0.19 -0.00 0.00 -1.56 0.00 0.00 34.95 33.63 2o5i s ARG 802 CO 0.54 -0.11 0.04 0.95 -0.81 0.00 0.00 175.30 175.91 2o5i s THR 803 N -1.70 0.05 -0.04 4.11 -4.23 -1.26 -1.26 115.64 111.30 2o5i s THR 803 Ca -0.13 -0.38 0.02 0.00 -1.18 0.00 0.00 61.69 60.02 2o5i s THR 803 Cb -0.06 -0.19 0.02 0.00 1.34 0.00 0.00 72.50 73.60 2o5i s THR 803 CO -0.00 -0.21 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.11 2o5i s VAL 804 N -0.63 0.69 -0.06 2.29 1.01 -0.38 -5.00 120.40 118.33 2o5i s VAL 804 Ca -0.07 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2o5i s VAL 804 Cb -0.04 -0.67 0.03 0.00 0.00 0.00 0.00 36.38 35.69 2o5i s VAL 804 CO -0.00 0.25 0.01 -0.60 0.00 0.00 0.00 175.10 174.76 2o5i s ARG 805 N 0.69 0.42 -0.39 2.72 3.00 -1.26 -1.06 118.95 123.07 2o5i s ARG 805 Ca -0.11 0.16 -0.07 0.00 -1.00 0.00 0.00 55.73 54.71 2o5i s ARG 805 Cb -0.13 -0.80 0.07 0.00 0.00 0.00 0.00 34.95 34.08 2o5i s ARG 805 CO 0.01 -0.28 0.20 -0.51 0.00 0.00 0.00 175.30 174.72 2o5i s LEU 806 N 1.88 4.89 0.00 -0.88 1.43 -1.15 -5.04 118.68 119.81 2o5i s LEU 806 Ca 0.03 -1.47 0.00 0.00 -1.03 0.00 0.00 54.13 51.66 2o5i s LEU 806 Cb -0.12 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.17 2o5i s LEU 806 CO -0.04 -0.47 0.00 0.54 0.23 0.00 0.00 176.35 176.61 2o5i n ARG 807 N 4.83 1.60 -0.00 1.70 1.74 -1.26 -3.31 116.66 121.97 2o5i n ARG 807 Ca -0.10 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.97 2o5i n ARG 807 Cb 0.43 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 31.86 2o5i n ARG 807 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2o5i h ARG 808 N 0.00 -0.05 -4.78 5.56 3.08 -1.99 -3.33 114.38 112.88 2o5i h ARG 808 Ca 0.00 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 59.38 2o5i h ARG 808 Cb 0.00 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 2o5i h ARG 808 CO 0.00 -0.03 2.63 0.41 -1.07 0.00 0.00 179.97 181.90 2o5i n GLY 809 N -1.04 3.43 3.68 0.04 0.00 -1.26 -4.97 105.19 105.07 2o5i n GLY 809 Ca -0.01 -1.47 -0.48 0.00 0.00 0.00 0.00 46.02 44.06 2o5i n GLY 809 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o5i n ASP 810 N 7.48 3.31 0.26 1.61 8.00 -1.25 -4.96 116.55 131.00 2o5i n ASP 810 Ca 0.50 1.01 -0.16 0.00 0.71 0.00 0.00 54.79 56.85 2o5i n ASP 810 Cb 0.42 -1.38 -0.08 0.00 -0.02 0.00 0.00 41.12 40.06 2o5i n ASP 810 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2o5i h PRO 811 N 8.17 -0.70 0.00 -0.24 0.11 -1.93 -3.41 132.00 133.99 2o5i h PRO 811 Ca -0.47 0.05 -0.08 0.00 0.11 0.00 0.00 66.00 65.60 2o5i h PRO 811 Cb 1.27 0.16 -0.08 0.00 0.11 0.00 0.00 31.00 32.46 2o5i h PRO 811 CO 0.93 -0.47 -0.15 0.41 -0.21 0.00 0.00 178.00 178.51 2o5i n GLY 812 N -1.43 0.38 3.86 -0.55 0.00 -1.26 -5.15 105.19 101.03 2o5i n GLY 812 Ca -0.11 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 2o5i n GLY 812 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5i s VAL 813 N 0.04 4.72 -0.53 1.61 0.11 -1.26 -5.08 120.40 120.01 2o5i s VAL 813 Ca 0.03 -1.12 -0.06 0.00 -2.93 0.00 0.00 61.98 57.90 2o5i s VAL 813 Cb 0.14 -3.49 0.14 0.00 -1.53 0.00 0.00 36.38 31.64 2o5i s VAL 813 CO -0.04 -0.22 0.36 -1.83 -3.33 0.00 0.00 175.10 170.04 2o5i s GLU 814 N -3.51 2.45 -0.13 1.54 -1.05 -1.26 -4.99 118.70 111.74 2o5i s GLU 814 Ca 0.33 -2.06 -0.25 0.00 -0.15 0.00 0.00 54.97 52.83 2o5i s GLU 814 Cb -0.09 -3.81 -0.02 0.00 -0.44 0.00 0.00 34.13 29.77 2o5i s GLU 814 CO 0.26 -1.16 0.82 -1.17 0.95 0.00 0.00 175.26 174.95 2o5i s LEU 815 N 0.79 4.23 0.99 1.83 2.96 -1.26 -4.76 118.68 123.46 2o5i s LEU 815 Ca 0.11 1.23 -0.12 0.00 -0.22 0.00 0.00 54.13 55.13 2o5i s LEU 815 Cb -0.22 -3.24 0.19 0.00 0.50 0.00 0.00 46.19 43.42 2o5i s LEU 815 CO -0.03 -0.32 1.08 -0.54 -1.32 0.00 0.00 176.35 175.22 2o5i s LYS 816 N 1.71 0.45 0.51 1.98 1.02 -1.26 -4.94 119.74 119.21 2o5i s LYS 816 Ca 0.40 0.90 -0.21 0.00 0.02 0.00 0.00 55.97 57.08 2o5i s LYS 816 Cb -0.17 -1.71 -0.06 0.00 -0.52 0.00 0.00 37.83 35.36 2o5i s LYS 816 CO 0.15 -2.82 1.14 -2.14 -0.92 0.00 0.00 175.35 170.77 2o5i s PRO 817 N -4.75 3.50 0.00 -1.68 0.02 -1.26 -2.59 135.00 128.24 2o5i s PRO 817 Ca 0.66 1.67 0.00 0.00 0.02 0.00 0.00 61.00 63.35 2o5i s PRO 817 Cb -0.21 -2.15 0.00 0.00 0.02 0.00 0.00 34.50 32.16 2o5i s PRO 817 CO 0.59 -0.74 0.00 0.41 -0.33 0.00 0.00 177.00 176.93 2o5i n GLY 818 N 0.26 1.38 3.55 0.52 0.00 -1.26 -4.92 105.19 104.72 2o5i n GLY 818 Ca 0.10 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2o5i n GLY 818 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 819 N -0.16 3.06 0.02 1.61 1.01 -1.07 -1.01 120.40 123.87 2o5i s VAL 819 Ca 0.00 0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.76 2o5i s VAL 819 Cb 0.00 -3.14 -0.17 0.00 0.00 0.00 0.00 36.38 33.07 2o5i s VAL 819 CO 0.00 -0.14 1.31 -0.09 0.00 0.00 0.00 175.10 176.18 2o5i h ARG 820 N 18.60 -0.43 -3.07 2.72 2.43 -1.25 -3.43 114.38 129.95 2o5i h ARG 820 Ca -0.26 0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.90 2o5i h ARG 820 Cb 1.25 0.10 -0.14 0.00 -0.42 0.00 0.00 29.97 30.76 2o5i h ARG 820 CO 1.15 -0.13 0.04 -1.83 -1.51 0.00 0.00 179.97 177.69 2o5i s GLU 821 N -4.91 1.11 0.29 0.20 -1.05 -1.02 -4.65 118.70 108.67 2o5i s GLU 821 Ca -0.15 -0.48 0.10 0.00 -0.15 0.00 0.00 54.97 54.29 2o5i s GLU 821 Cb 0.03 0.50 -0.05 0.00 -0.44 0.00 0.00 34.13 34.17 2o5i s GLU 821 CO 0.56 -0.44 -0.05 0.14 0.95 0.00 0.00 175.26 176.42 2o5i s VAL 822 N -3.33 2.91 -0.24 1.83 -7.23 -1.21 0.13 120.40 113.28 2o5i s VAL 822 Ca -0.00 -2.07 -0.03 0.00 -1.81 0.00 0.00 61.98 58.07 2o5i s VAL 822 Cb 0.00 -2.68 0.11 0.00 0.56 0.00 0.00 36.38 34.38 2o5i s VAL 822 CO -0.09 -0.32 0.28 -0.69 -0.31 0.00 0.00 175.10 173.97 2o5i s VAL 823 N -2.44 -0.41 -0.06 1.32 1.01 0.37 -2.95 120.40 117.24 2o5i s VAL 823 Ca 0.32 -0.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.99 2o5i s VAL 823 Cb -0.04 -0.79 -0.05 0.00 0.00 0.00 0.00 36.38 35.50 2o5i s VAL 823 CO 0.18 -0.25 0.28 -0.60 0.00 0.00 0.00 175.10 174.72 2o5i s ARG 824 N 2.39 3.73 -0.22 2.72 3.52 -0.22 0.35 118.95 131.23 2o5i s ARG 824 Ca 0.09 0.15 -0.02 0.00 -0.13 0.00 0.00 55.73 55.82 2o5i s ARG 824 Cb -0.15 -3.22 0.07 0.00 -1.56 0.00 0.00 34.95 30.08 2o5i s ARG 824 CO -0.18 0.70 0.03 0.08 -0.81 0.00 0.00 175.30 175.12 2o5i s VAL 825 N -0.95 0.74 -0.23 7.11 1.01 0.34 -1.25 120.40 127.15 2o5i s VAL 825 Ca 0.19 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 61.17 2o5i s VAL 825 Cb -0.14 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.97 2o5i s VAL 825 CO 0.09 -0.26 0.70 -0.31 0.00 0.00 0.00 175.10 175.31 2o5i s TYR 826 N 1.75 3.32 -0.09 5.22 1.51 -0.39 -1.26 117.35 127.41 2o5i s TYR 826 Ca -0.00 0.95 0.03 0.00 -1.01 0.00 0.00 57.07 57.04 2o5i s TYR 826 Cb -0.17 -2.90 -0.02 0.00 -0.11 0.00 0.00 41.96 38.76 2o5i s TYR 826 CO -0.10 -0.31 -0.17 0.08 -1.11 0.00 0.00 175.55 173.94 2o5i s VAL 827 N 2.44 2.72 0.14 0.71 1.01 0.21 -1.97 120.40 125.67 2o5i s VAL 827 Ca 0.30 -0.81 0.10 0.00 0.00 0.00 0.00 61.98 61.56 2o5i s VAL 827 Cb -0.16 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 2o5i s VAL 827 CO 0.09 0.56 -0.23 0.00 0.00 0.00 0.00 175.10 175.52 2o5i s ALA 828 N -0.08 2.15 -0.22 5.51 0.00 -0.57 0.95 121.76 129.49 2o5i s ALA 828 Ca -0.04 -1.43 -0.17 0.00 0.00 0.00 0.00 51.96 50.32 2o5i s ALA 828 Cb -0.14 -0.29 0.06 0.00 0.00 0.00 0.00 23.12 22.75 2o5i s ALA 828 CO 0.04 0.41 0.57 1.14 0.00 0.00 0.00 175.76 177.92 2o5i s GLN 829 N -2.26 0.62 0.04 0.00 -2.07 -1.03 -0.66 119.66 114.30 2o5i s GLN 829 Ca 0.13 0.92 -0.30 0.00 -1.82 0.00 0.00 55.36 54.29 2o5i s GLN 829 Cb -0.09 0.20 -0.04 0.00 -1.09 0.00 0.00 33.01 31.99 2o5i s GLN 829 CO 0.06 -0.12 1.07 0.21 -1.32 0.00 0.00 175.29 175.19 2o5i s LYS 830 N 0.90 4.53 -0.24 9.60 2.20 -1.26 -3.71 119.74 131.76 2o5i s LYS 830 Ca -0.05 1.57 -0.04 0.00 -0.36 0.00 0.00 55.97 57.09 2o5i s LYS 830 Cb -0.05 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 2o5i s LYS 830 CO -0.08 -0.10 -0.02 1.03 -0.36 0.00 0.00 175.35 175.82 2o5i s ARG 831 N 0.87 3.23 0.03 4.03 0.52 -1.15 -5.06 118.95 121.41 2o5i s ARG 831 Ca 0.54 -0.73 -0.14 0.00 -0.52 0.00 0.00 55.73 54.88 2o5i s ARG 831 Cb -0.25 -3.08 -0.06 0.00 0.52 0.00 0.00 34.95 32.09 2o5i s ARG 831 CO 0.29 -0.28 0.42 0.15 0.02 0.00 0.00 175.30 175.90 2o5i s LYS 832 N 1.46 3.90 -0.18 3.54 1.02 -1.26 -2.74 119.74 125.47 2o5i s LYS 832 Ca 0.04 0.38 -0.34 0.00 0.02 0.00 0.00 55.97 56.07 2o5i s LYS 832 Cb -0.15 -3.16 -0.11 0.00 -0.52 0.00 0.00 37.83 33.89 2o5i s LYS 832 CO -0.02 0.65 2.00 -0.11 -0.92 0.00 0.00 175.35 176.95 2o5i n LEU 833 N 1.58 3.07 -4.70 3.17 7.94 -0.85 -4.94 117.00 122.27 2o5i n LEU 833 Ca -0.12 0.73 -0.31 0.00 -1.11 0.00 0.00 56.01 55.20 2o5i n LEU 833 Cb 0.52 -1.36 -0.08 0.00 0.53 0.00 0.00 43.42 43.03 2o5i n LEU 833 CO 0.39 -0.32 -0.24 0.00 -1.11 0.00 0.00 177.39 176.11 2o5i s GLN 834 N 4.90 2.13 0.39 1.96 -2.07 -1.26 -5.00 119.66 120.71 2o5i s GLN 834 Ca 0.98 -2.35 0.07 0.00 -1.82 0.00 0.00 55.36 52.24 2o5i s GLN 834 Cb -0.70 -1.27 0.80 0.00 -1.09 0.00 0.00 33.01 30.75 2o5i s GLN 834 CO 0.49 -0.40 2.01 -0.24 -1.32 0.00 0.00 175.29 175.83 2o5i h VAL 835 N 1.46 1.06 -0.53 3.63 3.04 -1.92 -2.72 116.25 120.27 2o5i h VAL 835 Ca -0.41 -0.23 -0.08 0.00 -1.01 0.00 0.00 66.70 64.97 2o5i h VAL 835 Cb 1.30 0.34 -0.02 0.00 -2.01 0.00 0.00 31.29 30.91 2o5i h VAL 835 CO 0.69 0.12 0.01 1.23 -1.01 0.00 0.00 177.57 178.62 2o5i h GLY 836 N 0.66 1.00 -2.41 3.17 0.00 -1.97 -3.30 103.07 100.22 2o5i h GLY 836 Ca 0.23 -0.73 -0.55 0.00 0.00 0.00 0.00 47.33 46.28 2o5i h GLY 836 CO -0.06 0.67 -0.38 1.22 0.00 0.00 0.00 176.54 177.99 2o5i n ASP 837 N -4.29 -1.20 -4.18 0.19 9.92 -1.03 -4.70 116.55 111.26 2o5i n ASP 837 Ca 0.02 0.54 -0.27 0.00 -0.53 0.00 0.00 54.79 54.55 2o5i n ASP 837 Cb 0.32 -1.24 -0.16 0.00 -0.64 0.00 0.00 41.12 39.40 2o5i n ASP 837 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2o5i s LYS 838 N -3.01 1.85 0.19 -1.24 -2.85 -1.26 -2.38 119.74 111.05 2o5i s LYS 838 Ca 0.64 -0.69 0.08 0.00 -1.00 0.00 0.00 55.97 55.00 2o5i s LYS 838 Cb -0.32 -1.66 -0.04 0.00 -2.06 0.00 0.00 37.83 33.75 2o5i s LYS 838 CO 0.59 0.33 -0.16 -0.51 0.10 0.00 0.00 175.35 175.70 2o5i s LEU 839 N -0.17 2.51 -0.13 2.77 1.43 -0.81 -0.91 118.68 123.37 2o5i s LEU 839 Ca 0.00 -0.96 -0.28 0.00 -1.03 0.00 0.00 54.13 51.86 2o5i s LEU 839 Cb -0.11 -0.74 0.07 0.00 0.03 0.00 0.00 46.19 45.44 2o5i s LEU 839 CO 0.01 -0.11 0.68 0.00 0.23 0.00 0.00 176.35 177.16 2o5i s ALA 840 N -2.60 -1.74 0.60 4.21 0.00 -0.18 -2.80 121.76 119.24 2o5i s ALA 840 Ca 0.20 1.54 -0.05 0.00 0.00 0.00 0.00 51.96 53.65 2o5i s ALA 840 Cb -0.03 -0.42 0.02 0.00 0.00 0.00 0.00 23.12 22.69 2o5i s ALA 840 CO 0.07 -0.36 0.90 0.54 0.00 0.00 0.00 175.76 176.91 2o5i s ASN 841 N -0.63 5.47 0.54 0.00 6.03 -0.97 -1.99 114.94 123.39 2o5i s ASN 841 Ca -0.07 0.61 0.35 0.00 -1.03 0.00 0.00 52.86 52.71 2o5i s ASN 841 Cb -0.02 -1.56 1.88 0.00 -3.03 0.00 0.00 41.25 38.52 2o5i s ASN 841 CO 0.07 -1.12 2.05 0.03 -2.03 0.00 0.00 177.10 176.10 2o5i h ARG 842 N -0.19 0.00 0.10 3.55 3.08 -1.91 -3.00 114.38 116.01 2o5i h ARG 842 Ca -0.45 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.43 2o5i h ARG 842 Cb 1.27 0.00 0.02 0.00 0.08 0.00 0.00 29.97 31.34 2o5i h ARG 842 CO 0.60 0.00 -0.70 0.45 -1.07 0.00 0.00 179.97 179.25 2o5i h HIS 843 N 0.00 0.52 0.00 3.04 3.86 -1.92 -3.42 115.15 117.23 2o5i h HIS 843 Ca 0.00 -0.35 0.00 0.00 -1.16 0.00 0.00 60.37 58.86 2o5i h HIS 843 Cb 0.08 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.52 2o5i h HIS 843 CO 0.00 1.24 0.00 0.41 0.86 0.00 0.00 177.93 180.44 2o5i n GLY 844 N 1.51 0.05 3.61 2.45 0.00 -1.13 -3.89 105.19 107.79 2o5i n GLY 844 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 2o5i n GLY 844 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2o5i s ASN 845 N 0.00 5.91 0.14 1.61 3.84 -1.26 -4.82 114.94 120.36 2o5i s ASN 845 Ca 0.00 1.53 0.09 0.00 0.21 0.00 0.00 52.86 54.69 2o5i s ASN 845 Cb 0.00 -2.52 -0.04 0.00 -0.55 0.00 0.00 41.25 38.14 2o5i s ASN 845 CO 0.00 -1.66 -0.12 -0.75 -2.79 0.00 0.00 177.10 171.78 2o5i s LYS 846 N 5.58 1.98 0.00 0.43 2.20 -1.26 -2.28 119.74 126.39 2o5i s LYS 846 Ca 0.83 -1.19 0.00 0.00 -0.36 0.00 0.00 55.97 55.25 2o5i s LYS 846 Cb -0.26 -2.17 0.00 0.00 -1.51 0.00 0.00 37.83 33.89 2o5i s LYS 846 CO 0.34 0.46 0.00 0.41 -0.36 0.00 0.00 175.35 176.20 2o5i n GLY 847 N 0.42 1.13 3.68 5.54 0.00 -1.12 -4.87 105.19 109.97 2o5i n GLY 847 Ca -0.13 -0.87 -0.28 0.00 0.00 0.00 0.00 46.02 44.75 2o5i n GLY 847 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o5i s VAL 848 N -2.00 3.89 -0.23 1.61 1.01 -1.19 -1.93 120.40 121.55 2o5i s VAL 848 Ca 0.00 -1.26 -0.29 0.00 0.00 0.00 0.00 61.98 60.43 2o5i s VAL 848 Cb 0.00 -2.93 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 2o5i s VAL 848 CO 0.00 -0.04 1.27 -0.69 0.00 0.00 0.00 175.10 175.64 2o5i s VAL 849 N -1.61 4.23 -0.09 2.92 1.01 -1.00 0.54 120.40 126.41 2o5i s VAL 849 Ca 0.27 1.44 0.14 0.00 0.00 0.00 0.00 61.98 63.84 2o5i s VAL 849 Cb -0.10 -4.09 -0.23 0.00 0.00 0.00 0.00 36.38 31.96 2o5i s VAL 849 CO 0.19 -0.30 0.52 0.00 0.00 0.00 0.00 175.10 175.50 2o5i n ALA 850 N 7.10 1.53 -3.60 5.51 0.00 0.12 -4.36 120.51 126.80 2o5i n ALA 850 Ca 0.14 -0.90 -0.13 0.00 0.00 0.00 0.00 53.44 52.56 2o5i n ALA 850 Cb 0.46 -0.68 -0.07 0.00 0.00 0.00 0.00 19.45 19.15 2o5i n ALA 850 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2o5i s LYS 851 N -2.59 0.77 -0.68 0.00 2.20 -1.25 -5.00 119.74 113.18 2o5i s LYS 851 Ca -0.06 1.00 -0.15 0.00 -0.36 0.00 0.00 55.97 56.40 2o5i s LYS 851 Cb 0.08 0.33 0.17 0.00 -1.51 0.00 0.00 37.83 36.90 2o5i s LYS 851 CO 0.83 -0.11 0.64 0.42 -0.36 0.00 0.00 175.35 176.77 2o5i s ILE 852 N 0.63 5.37 0.41 5.43 1.01 -1.26 -1.37 121.20 131.43 2o5i s ILE 852 Ca -0.02 -1.93 -0.23 0.00 0.00 0.00 0.00 60.65 58.47 2o5i s ILE 852 Cb -0.05 -4.41 -0.09 0.00 0.01 0.00 0.00 42.46 37.91 2o5i s ILE 852 CO -0.03 -0.97 1.02 -0.76 0.00 0.00 0.00 174.94 174.20 2o5i s LEU 853 N 1.00 4.07 0.23 2.97 1.02 0.40 -4.65 118.68 123.71 2o5i s LEU 853 Ca 0.11 1.94 -0.30 0.00 0.02 0.00 0.00 54.13 55.90 2o5i s LEU 853 Cb -0.20 -4.30 -0.09 0.00 0.02 0.00 0.00 46.19 41.62 2o5i s LEU 853 CO -0.03 -0.48 1.08 -2.84 0.02 0.00 0.00 176.35 174.10 2o5i s PRO 854 N -2.70 4.64 0.65 1.29 0.02 -1.26 -0.45 135.00 137.19 2o5i s PRO 854 Ca 0.60 1.73 0.26 0.00 0.02 0.00 0.00 61.00 63.60 2o5i s PRO 854 Cb -0.18 -3.24 1.37 0.00 0.02 0.00 0.00 34.50 32.47 2o5i s PRO 854 CO 0.23 0.18 1.78 -0.24 -0.33 0.00 0.00 177.00 178.62 2o5i h VAL 855 N 3.38 0.05 -0.56 3.83 3.04 -1.94 -2.19 116.25 121.86 2o5i h VAL 855 Ca -0.45 0.00 0.09 0.00 -1.01 0.00 0.00 66.70 65.33 2o5i h VAL 855 Cb 1.21 0.55 -0.11 0.00 -2.01 0.00 0.00 31.29 30.94 2o5i h VAL 855 CO 0.69 0.00 -0.39 -0.33 -1.01 0.00 0.00 177.57 176.54 2o5i h GLU 856 N 0.00 -0.20 0.00 4.17 5.08 -1.94 -3.28 114.58 118.41 2o5i h GLU 856 Ca 0.04 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2o5i h GLU 856 Cb 0.97 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2o5i h GLU 856 CO -0.00 -0.14 -0.15 -0.40 -1.00 0.00 0.00 179.01 177.32 2o5i n ASP 857 N -5.42 1.80 -4.92 1.42 3.85 -0.83 -4.74 116.55 107.72 2o5i n ASP 857 Ca 0.02 -2.89 -0.26 0.00 -0.71 0.00 0.00 54.79 50.95 2o5i n ASP 857 Cb 0.35 -0.39 0.00 0.00 -1.35 0.00 0.00 41.12 39.74 2o5i n ASP 857 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2o5i s MET 858 N -2.25 3.41 -0.40 0.11 0.23 -1.23 -3.10 119.30 116.08 2o5i s MET 858 Ca 0.26 0.05 -0.40 0.00 -1.03 0.00 0.00 55.69 54.57 2o5i s MET 858 Cb 0.23 -2.41 -0.17 0.00 -1.53 0.00 0.00 34.83 30.95 2o5i s MET 858 CO 0.01 -0.24 1.33 -2.30 -2.03 0.00 0.00 175.02 171.80 2o5i n PRO 859 N -2.23 0.00 -4.34 3.16 -0.02 -1.21 -4.44 135.00 125.92 2o5i n PRO 859 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.23 2o5i n PRO 859 Cb 0.56 -1.28 -0.13 0.00 -0.02 0.00 0.00 33.50 32.63 2o5i n PRO 859 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2o5i s HIS 860 N 2.38 2.02 0.72 6.00 -3.43 -0.81 -2.44 115.29 119.73 2o5i s HIS 860 Ca 0.89 -0.40 -0.11 0.00 -0.80 0.00 0.00 55.06 54.64 2o5i s HIS 860 Cb -1.27 -1.08 0.03 0.00 -1.43 0.00 0.00 32.58 28.83 2o5i s HIS 860 CO 0.69 0.29 1.10 -1.17 -2.00 0.00 0.00 174.74 173.64 2o5i s LEU 861 N -2.09 2.83 0.23 5.38 0.20 -0.92 -1.92 118.68 122.39 2o5i s LEU 861 Ca 0.11 0.98 -0.11 0.00 0.69 0.00 0.00 54.13 55.80 2o5i s LEU 861 Cb -0.09 -3.70 0.31 0.00 -0.43 0.00 0.00 46.19 42.28 2o5i s LEU 861 CO 0.06 -1.47 1.61 -0.65 -0.29 0.00 0.00 176.35 175.61 2o5i h PRO 862 N -0.71 0.01 -6.95 0.98 0.11 -1.90 -3.36 132.00 120.18 2o5i h PRO 862 Ca -0.45 -0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.19 2o5i h PRO 862 Cb 1.27 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2o5i h PRO 862 CO 0.64 0.01 0.36 0.34 -0.21 0.00 0.00 178.00 179.13 2o5i s ASP 863 N -5.23 7.09 0.00 -2.05 3.68 -1.26 -4.92 116.67 113.97 2o5i s ASP 863 Ca -0.14 1.84 0.00 0.00 2.13 0.00 0.00 52.55 56.38 2o5i s ASP 863 Cb 0.22 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 39.12 2o5i s ASP 863 CO 0.75 -0.25 0.61 0.61 0.13 0.00 0.00 175.17 177.02 2o5i n GLY 864 N 0.18 -0.13 3.63 2.66 0.00 -1.26 -4.69 105.19 105.59 2o5i n GLY 864 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 2o5i n GLY 864 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2o5i s THR 865 N -2.21 3.28 0.32 2.61 -1.32 -1.26 -4.74 115.64 112.32 2o5i s THR 865 Ca 0.00 0.31 -0.09 0.00 -1.21 0.00 0.00 61.69 60.70 2o5i s THR 865 Cb 0.00 -3.28 -0.07 0.00 -1.51 0.00 0.00 72.50 67.64 2o5i s THR 865 CO 0.00 -0.12 0.66 -2.16 -2.21 0.00 0.00 174.62 170.79 2o5i s PRO 866 N 5.14 3.78 0.68 7.08 0.04 -1.26 -2.15 135.00 148.30 2o5i s PRO 866 Ca 0.86 0.33 -0.11 0.00 0.04 0.00 0.00 61.00 62.12 2o5i s PRO 866 Cb -0.33 -2.52 -0.00 0.00 0.04 0.00 0.00 34.50 31.69 2o5i s PRO 866 CO 0.35 0.14 1.06 0.14 0.04 0.00 0.00 177.00 178.72 2o5i s VAL 867 N -2.12 4.13 -0.23 -0.36 -7.23 -1.02 -4.96 120.40 108.61 2o5i s VAL 867 Ca 0.49 0.69 -0.17 0.00 -1.81 0.00 0.00 61.98 61.18 2o5i s VAL 867 Cb -0.11 -3.52 -0.17 0.00 0.56 0.00 0.00 36.38 33.14 2o5i s VAL 867 CO 0.27 -0.90 -0.01 0.47 -0.31 0.00 0.00 175.10 174.61 2o5i n ASP 868 N -3.03 1.92 -4.20 4.85 9.92 0.43 -4.78 116.55 121.66 2o5i n ASP 868 Ca 0.07 0.35 -0.19 0.00 -0.53 0.00 0.00 54.79 54.49 2o5i n ASP 868 Cb 0.54 -0.88 -0.12 0.00 -0.64 0.00 0.00 41.12 40.02 2o5i n ASP 868 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2o5i s VAL 869 N -2.44 1.24 -0.26 2.53 0.11 -1.08 -0.67 120.40 119.85 2o5i s VAL 869 Ca -0.32 -1.39 0.03 0.00 -2.93 0.00 0.00 61.98 57.36 2o5i s VAL 869 Cb 0.09 -1.21 0.06 0.00 -1.53 0.00 0.00 36.38 33.80 2o5i s VAL 869 CO 0.57 -0.22 -0.11 -0.63 -3.33 0.00 0.00 175.10 171.38 2o5i s ILE 870 N -1.34 2.16 0.09 7.04 1.01 -0.76 -1.54 121.20 127.86 2o5i s ILE 870 Ca 0.01 -1.60 -0.13 0.00 0.00 0.00 0.00 60.65 58.92 2o5i s ILE 870 Cb -0.09 -2.26 -0.06 0.00 0.01 0.00 0.00 42.46 40.05 2o5i s ILE 870 CO 0.03 -0.00 0.47 -0.76 0.00 0.00 0.00 174.94 174.67 2o5i s LEU 871 N 1.11 4.38 -0.30 2.97 1.43 -0.67 -3.56 118.68 124.04 2o5i s LEU 871 Ca -0.08 0.96 -0.29 0.00 -1.03 0.00 0.00 54.13 53.69 2o5i s LEU 871 Cb -0.20 -2.99 0.01 0.00 0.03 0.00 0.00 46.19 43.05 2o5i s LEU 871 CO -0.05 0.19 1.06 0.21 0.23 0.00 0.00 176.35 177.98 2o5i s ASN 872 N -1.56 6.96 0.19 2.29 2.47 -1.26 -1.60 114.94 122.43 2o5i s ASN 872 Ca 0.32 1.11 -0.13 0.00 0.42 0.00 0.00 52.86 54.58 2o5i s ASN 872 Cb -0.15 -2.54 0.20 0.00 -1.45 0.00 0.00 41.25 37.31 2o5i s ASN 872 CO 0.17 -0.82 1.70 -0.65 -3.72 0.00 0.00 177.10 173.78 2o5i h PRO 873 N 7.95 0.17 -1.27 0.43 0.11 -1.79 -2.87 132.00 134.72 2o5i h PRO 873 Ca -0.20 -0.01 0.37 0.00 0.11 0.00 0.00 66.00 66.26 2o5i h PRO 873 Cb 1.06 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.07 2o5i h PRO 873 CO 1.02 0.11 0.89 -0.07 -0.21 0.00 0.00 178.00 179.74 2o5i h LEU 874 N 0.17 0.10 0.00 2.35 3.38 -1.94 0.59 115.31 119.96 2o5i h LEU 874 Ca 0.26 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2o5i h LEU 874 Cb 0.38 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2o5i h LEU 874 CO -0.38 -0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.76 2o5i n GLY 875 N -1.72 -0.59 0.15 0.83 0.00 -1.08 -3.69 105.19 99.09 2o5i n GLY 875 Ca 0.29 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.94 2o5i n GLY 875 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2o5i n VAL 876 N -0.93 1.48 0.25 1.61 0.31 0.20 -4.23 118.33 117.02 2o5i n VAL 876 Ca 0.12 -0.42 -0.17 0.00 -0.01 0.00 0.00 64.34 63.86 2o5i n VAL 876 Cb 0.06 -1.77 -0.10 0.00 -0.91 0.00 0.00 33.84 31.12 2o5i n VAL 876 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2o5i h PRO 877 N -0.76 -0.90 -0.08 5.55 0.10 -1.71 -3.25 132.00 130.95 2o5i h PRO 877 Ca -0.66 0.06 0.01 0.00 0.10 0.00 0.00 66.00 65.51 2o5i h PRO 877 Cb 1.66 0.20 -0.02 0.00 0.10 0.00 0.00 31.00 32.95 2o5i h PRO 877 CO -0.35 -0.60 -0.13 0.66 0.10 0.00 0.00 178.00 177.68 2o5i h SER 878 N -0.93 -0.44 -4.22 -2.05 4.64 -1.84 -3.39 113.55 105.32 2o5i h SER 878 Ca -0.05 0.06 -0.53 0.00 -0.47 0.00 0.00 61.79 60.80 2o5i h SER 878 Cb 0.83 0.18 0.18 0.00 -0.31 0.00 0.00 62.40 63.28 2o5i h SER 878 CO -0.11 -0.10 0.32 -0.13 -0.87 0.00 0.00 176.83 175.93 2o5i s ARG 879 N -3.63 1.60 -0.60 4.77 0.52 -1.22 -4.96 118.95 115.43 2o5i s ARG 879 Ca -0.03 1.67 0.01 0.00 -0.52 0.00 0.00 55.73 56.86 2o5i s ARG 879 Cb 0.02 -1.78 0.15 0.00 0.52 0.00 0.00 34.95 33.86 2o5i s ARG 879 CO 0.15 -2.22 0.38 -1.64 0.02 0.00 0.00 175.30 171.98 2o5i s MET 880 N -4.27 2.31 -0.43 3.54 -1.94 -1.26 -4.76 119.30 112.49 2o5i s MET 880 Ca 0.71 -2.71 0.06 0.00 -1.71 0.00 0.00 55.69 52.05 2o5i s MET 880 Cb -0.26 -3.51 0.22 0.00 2.01 0.00 0.00 34.83 33.28 2o5i s MET 880 CO 0.52 -1.16 0.55 0.27 -0.01 0.00 0.00 175.02 175.19 2o5i n ASN 881 N 3.07 -0.98 0.17 3.03 2.04 -1.24 0.11 115.26 121.46 2o5i n ASN 881 Ca 0.08 -2.72 0.13 0.00 -0.44 0.00 0.00 54.58 51.64 2o5i n ASN 881 Cb 0.35 0.08 0.58 0.00 -2.53 0.00 0.00 39.78 38.25 2o5i n ASN 881 CO 0.00 0.00 0.00 -0.07 -0.44 0.00 0.00 177.26 176.75 2o5i h LEU 882 N 4.64 0.00 -1.26 -4.53 3.38 -1.58 -3.06 115.31 112.90 2o5i h LEU 882 Ca 0.10 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.27 2o5i h LEU 882 Cb 0.94 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 2o5i h LEU 882 CO 0.36 0.00 0.62 1.23 0.09 0.00 0.00 178.44 180.73 2o5i h GLY 883 N 1.62 1.33 1.08 0.83 0.00 -1.77 0.39 103.07 106.54 2o5i h GLY 883 Ca 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 2o5i h GLY 883 CO 0.00 -0.04 -0.04 1.46 0.00 0.00 0.00 176.54 177.93 2o5i h GLN 884 N 0.58 1.03 0.00 4.80 4.20 -1.87 -0.75 115.11 123.11 2o5i h GLN 884 Ca 0.53 -0.35 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2o5i h GLN 884 Cb 1.08 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.77 2o5i h GLN 884 CO -0.28 1.04 0.00 0.82 -0.67 0.00 0.00 178.83 179.74 2o5i h ILE 885 N 0.92 0.00 0.15 2.54 1.08 -1.18 -2.33 117.51 118.69 2o5i h ILE 885 Ca 0.16 -0.40 -0.33 0.00 -0.39 0.00 0.00 64.86 63.89 2o5i h ILE 885 Cb 0.60 1.32 -0.00 0.00 -3.07 0.00 0.00 36.82 35.67 2o5i h ILE 885 CO 0.04 0.00 -1.69 0.25 -0.69 0.00 0.00 178.15 176.06 2o5i h LEU 886 N 0.00 0.50 -0.63 1.44 5.85 -0.34 -3.27 115.31 118.86 2o5i h LEU 886 Ca 0.00 -0.75 -0.04 0.00 0.84 0.00 0.00 57.88 57.93 2o5i h LEU 886 Cb 0.43 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2o5i h LEU 886 CO 0.00 1.64 0.23 -0.08 -0.34 0.00 0.00 178.44 179.89 2o5i h GLU 887 N 0.09 0.95 -0.64 1.25 4.81 -0.90 -2.59 114.58 117.54 2o5i h GLU 887 Ca -0.31 -0.18 -0.03 0.00 -0.13 0.00 0.00 59.36 58.70 2o5i h GLU 887 Cb 2.06 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 31.26 2o5i h GLU 887 CO 0.16 0.82 0.27 1.15 -0.73 0.00 0.00 179.01 180.68 2o5i h THR 888 N 0.88 1.22 0.31 0.32 2.02 -1.57 0.48 112.91 116.57 2o5i h THR 888 Ca 0.21 -0.67 -0.02 0.00 0.77 0.00 0.00 66.41 66.70 2o5i h THR 888 Cb 0.24 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 67.09 2o5i h THR 888 CO -0.01 0.27 -0.15 0.45 0.37 0.00 0.00 175.52 176.45 2o5i h HIS 889 N 0.92 -0.38 -0.50 3.16 3.86 -1.57 0.65 115.15 121.29 2o5i h HIS 889 Ca 0.22 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.47 2o5i h HIS 889 Cb 0.16 0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.73 2o5i h HIS 889 CO 0.01 -0.04 0.33 1.25 0.86 0.00 0.00 177.93 180.35 2o5i h LEU 890 N -0.84 0.41 -1.13 2.43 6.46 -1.38 0.46 115.31 121.72 2o5i h LEU 890 Ca -0.04 -0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.63 2o5i h LEU 890 Cb 0.52 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 2o5i h LEU 890 CO 0.07 0.27 -0.29 1.23 -0.62 0.00 0.00 178.44 179.10 2o5i h GLY 891 N 0.47 0.26 0.95 3.75 0.00 0.14 -2.40 103.07 106.24 2o5i h GLY 891 Ca 0.21 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2o5i h GLY 891 CO -0.06 0.19 0.18 -2.00 0.00 0.00 0.00 176.54 174.85 2o5i h LEU 892 N 0.21 0.51 -0.22 3.11 5.85 0.14 -2.11 115.31 122.80 2o5i h LEU 892 Ca 0.03 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.62 2o5i h LEU 892 Cb 0.63 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 2o5i h LEU 892 CO 0.05 0.50 0.14 0.00 -0.34 0.00 0.00 178.44 178.79 2o5i h ALA 893 N 1.03 0.28 -0.23 1.25 0.00 -1.29 -2.46 119.26 117.83 2o5i h ALA 893 Ca 0.13 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2o5i h ALA 893 Cb 0.13 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2o5i h ALA 893 CO -0.02 -0.23 0.18 0.78 0.00 0.00 0.00 179.25 179.97 2o5i h GLY 894 N 0.28 0.00 0.80 0.00 0.00 -1.24 0.44 103.07 103.35 2o5i h GLY 894 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 2o5i h GLY 894 CO -0.02 0.00 0.02 -1.82 0.00 0.00 0.00 176.54 174.73 2o5i h TYR 895 N 0.00 0.21 0.00 5.60 3.20 -0.89 0.15 116.97 125.24 2o5i h TYR 895 Ca 0.11 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 2o5i h TYR 895 Cb 0.48 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.69 2o5i h TYR 895 CO 0.00 0.38 -0.74 1.19 -1.64 0.00 0.00 178.16 177.35 2o5i n PHE 896 N -4.84 0.21 1.01 -3.82 3.01 -0.95 -3.84 117.46 108.24 2o5i n PHE 896 Ca -0.06 0.06 0.11 0.00 1.01 0.00 0.00 57.45 58.57 2o5i n PHE 896 Cb 0.17 -0.38 -0.03 0.00 -0.01 0.00 0.00 39.48 39.23 2o5i n PHE 896 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2o5i n LEU 897 N -1.79 1.39 -3.52 4.37 4.77 0.15 -4.83 117.00 117.55 2o5i n LEU 897 Ca 0.04 -0.56 -0.21 0.00 -0.03 0.00 0.00 56.01 55.24 2o5i n LEU 897 Cb 0.39 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.51 2o5i n LEU 897 CO 0.38 0.29 -0.02 0.61 -1.33 0.00 0.00 177.39 177.32 2o5i n GLY 898 N 1.46 -0.74 3.33 -0.72 0.00 0.50 -4.99 105.19 104.04 2o5i n GLY 898 Ca 0.07 0.35 -0.14 0.00 0.00 0.00 0.00 46.02 46.29 2o5i n GLY 898 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2o5i s GLN 899 N -5.40 0.61 0.16 1.61 -2.07 -1.06 -3.93 119.66 109.59 2o5i s GLN 899 Ca 0.26 0.38 -0.00 0.00 -1.82 0.00 0.00 55.36 54.17 2o5i s GLN 899 Cb -0.06 0.29 -0.04 0.00 -1.09 0.00 0.00 33.01 32.11 2o5i s GLN 899 CO 0.79 -0.12 0.34 0.50 -1.32 0.00 0.00 175.29 175.48 2o5i s ARG 900 N -0.31 3.50 0.38 9.60 3.52 -0.09 -4.41 118.95 131.14 2o5i s ARG 900 Ca -0.05 -0.40 0.04 0.00 -0.13 0.00 0.00 55.73 55.19 2o5i s ARG 900 Cb -0.03 -2.90 -0.05 0.00 -1.56 0.00 0.00 34.95 30.41 2o5i s ARG 900 CO 0.02 0.47 0.07 0.71 -0.81 0.00 0.00 175.30 175.76 2o5i s TYR 901 N -1.77 1.96 -0.27 5.12 1.51 -1.03 -2.58 117.35 120.30 2o5i s TYR 901 Ca 0.37 -1.03 -0.04 0.00 -1.01 0.00 0.00 57.07 55.37 2o5i s TYR 901 Cb -0.11 -1.34 0.09 0.00 -0.11 0.00 0.00 41.96 40.49 2o5i s TYR 901 CO 0.28 -0.01 0.13 0.42 -1.11 0.00 0.00 175.55 175.27 2o5i s ILE 902 N -3.15 -0.10 -0.33 2.71 1.01 -0.81 -2.35 121.20 118.19 2o5i s ILE 902 Ca 0.28 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 2o5i s ILE 902 Cb 0.06 -0.91 -0.01 0.00 0.01 0.00 0.00 42.46 41.62 2o5i s ILE 902 CO 0.14 -0.63 0.19 -0.55 0.00 0.00 0.00 174.94 174.09 2o5i s SER 903 N 2.12 5.74 1.18 3.58 0.15 -0.80 -1.33 113.70 124.36 2o5i s SER 903 Ca 0.08 -0.55 -0.18 0.00 0.70 0.00 0.00 55.95 56.01 2o5i s SER 903 Cb -0.16 -2.05 0.22 0.00 -1.71 0.00 0.00 66.02 62.32 2o5i s SER 903 CO -0.32 -0.23 0.46 -2.65 1.20 0.00 0.00 173.24 171.70 2o5i n PRO 904 N 5.03 -2.77 0.00 5.44 -0.02 -1.26 -4.48 135.00 136.94 2o5i n PRO 904 Ca -0.13 -0.81 0.00 0.00 -2.02 0.00 0.00 63.50 60.54 2o5i n PRO 904 Cb 0.49 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.23 2o5i n PRO 904 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2o5i n ILE 905 N -4.86 0.00 0.65 4.25 -0.00 -1.26 -3.30 119.36 114.84 2o5i n ILE 905 Ca 0.06 1.37 0.07 0.00 -0.00 0.00 0.00 62.75 64.24 2o5i n ILE 905 Cb 0.52 -2.37 -0.08 0.00 -0.00 0.00 0.00 39.64 37.71 2o5i n ILE 905 CO 0.00 0.00 0.00 0.49 -0.00 0.00 0.00 176.55 177.04 2o5i n PHE 906 N -1.68 0.00 0.54 1.39 0.99 -1.26 -4.49 117.46 112.96 2o5i n PHE 906 Ca 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.51 2o5i n PHE 906 Cb 0.00 -0.00 0.05 0.00 -1.00 0.00 0.00 39.48 38.53 2o5i n PHE 906 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2o5i n ASP 907 N -1.34 2.06 0.00 4.37 2.03 -1.26 -5.01 116.55 117.40 2o5i n ASP 907 Ca 0.03 -1.53 0.00 0.00 0.52 0.00 0.00 54.79 53.80 2o5i n ASP 907 Cb 0.22 0.02 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 2o5i n ASP 907 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2o5i n GLY 908 N 0.74 -2.33 3.84 0.27 0.00 -1.21 -3.44 105.19 103.07 2o5i n GLY 908 Ca 0.08 -0.50 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 2o5i n GLY 908 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5i s ALA 909 N -2.34 3.10 0.16 4.61 0.00 -1.26 -3.42 121.76 122.61 2o5i s ALA 909 Ca 0.00 0.17 0.10 0.00 0.00 0.00 0.00 51.96 52.23 2o5i s ALA 909 Cb 0.00 -3.07 -0.04 0.00 0.00 0.00 0.00 23.12 20.00 2o5i s ALA 909 CO 0.00 -0.16 -0.23 0.21 0.00 0.00 0.00 175.76 175.58 2o5i s LYS 910 N -3.92 1.38 0.34 0.00 2.47 -1.26 -5.03 119.74 113.72 2o5i s LYS 910 Ca 0.58 -1.41 0.14 0.00 -1.56 0.00 0.00 55.97 53.72 2o5i s LYS 910 Cb -0.10 -1.66 1.08 0.00 -1.46 0.00 0.00 37.83 35.69 2o5i s LYS 910 CO 0.29 0.37 1.64 1.49 0.16 0.00 0.00 175.35 179.29 2o5i h GLU 911 N 3.47 0.23 -0.45 4.03 4.81 -1.99 0.16 114.58 124.83 2o5i h GLU 911 Ca -0.46 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 58.62 2o5i h GLU 911 Cb 1.20 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 2o5i h GLU 911 CO 0.46 0.15 -0.23 -1.35 -0.73 0.00 0.00 179.01 177.31 2o5i h PRO 912 N 0.23 0.95 -0.47 0.92 0.11 -2.00 -2.53 132.00 129.22 2o5i h PRO 912 Ca 0.73 -0.42 -0.07 0.00 0.11 0.00 0.00 66.00 66.35 2o5i h PRO 912 Cb 1.70 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.77 2o5i h PRO 912 CO -0.66 1.08 0.01 0.93 -0.21 0.00 0.00 178.00 179.15 2o5i h GLU 913 N 0.79 0.78 -0.35 1.05 5.08 -1.13 -2.07 114.58 118.74 2o5i h GLU 913 Ca 0.10 -0.20 -0.17 0.00 -1.00 0.00 0.00 59.36 58.09 2o5i h GLU 913 Cb 0.80 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2o5i h GLU 913 CO 0.07 0.78 -0.44 0.82 -1.00 0.00 0.00 179.01 179.24 2o5i h ILE 914 N 0.73 1.27 -0.04 3.13 2.04 -1.27 -2.18 117.51 121.18 2o5i h ILE 914 Ca 0.14 -1.61 0.01 0.00 1.00 0.00 0.00 64.86 64.40 2o5i h ILE 914 Cb 0.44 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2o5i h ILE 914 CO 0.02 0.53 0.03 0.11 0.00 0.00 0.00 178.15 178.85 2o5i h LYS 915 N 0.72 0.00 -0.17 2.37 1.79 -1.12 0.19 116.57 120.35 2o5i h LYS 915 Ca 0.04 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.45 2o5i h LYS 915 Cb 1.04 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.68 2o5i h LYS 915 CO 0.10 0.00 -0.15 1.49 -1.08 0.00 0.00 179.45 179.82 2o5i h GLU 916 N 0.00 0.41 -0.55 3.15 4.57 -1.02 -1.48 114.58 119.66 2o5i h GLU 916 Ca 0.02 -0.20 -0.11 0.00 -1.18 0.00 0.00 59.36 57.89 2o5i h GLU 916 Cb 0.09 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2o5i h GLU 916 CO -0.00 0.76 -0.07 -0.07 -1.18 0.00 0.00 179.01 178.45 2o5i h LEU 917 N 0.06 1.01 -1.37 1.64 3.38 -0.72 -2.54 115.31 116.76 2o5i h LEU 917 Ca 0.03 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2o5i h LEU 917 Cb 0.67 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 2o5i h LEU 917 CO 0.04 1.10 0.21 -0.07 0.09 0.00 0.00 178.44 179.81 2o5i h LEU 918 N 0.89 0.57 -1.11 1.67 4.07 -0.94 0.70 115.31 121.15 2o5i h LEU 918 Ca 0.15 -0.05 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 2o5i h LEU 918 Cb 0.63 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.19 2o5i h LEU 918 CO 0.04 0.50 0.38 0.00 -1.08 0.00 0.00 178.44 178.28 2o5i h ALA 919 N 1.59 1.32 -0.13 1.53 0.00 -0.90 0.51 119.26 123.18 2o5i h ALA 919 Ca 0.16 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2o5i h ALA 919 Cb 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2o5i h ALA 919 CO -0.02 0.55 -0.53 0.37 0.00 0.00 0.00 179.25 179.62 2o5i h GLN 920 N 1.01 0.38 -0.16 0.00 -0.00 -0.78 -2.80 115.11 112.76 2o5i h GLN 920 Ca 0.25 -0.23 -0.05 0.00 -0.00 0.00 0.00 58.65 58.62 2o5i h GLN 920 Cb 0.04 0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.53 2o5i h GLN 920 CO -0.04 0.82 -0.14 0.00 0.00 0.00 0.00 178.83 179.47 2o5i h ALA 921 N 1.14 1.48 -0.34 3.38 0.00 0.17 -2.69 119.26 122.40 2o5i h ALA 921 Ca 0.01 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2o5i h ALA 921 Cb 1.03 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2o5i h ALA 921 CO 0.09 0.37 0.01 0.35 0.00 0.00 0.00 179.25 180.06 2o5i h PHE 922 N 0.24 0.55 -0.06 0.00 3.57 -0.66 -0.02 116.94 120.55 2o5i h PHE 922 Ca 0.05 -0.05 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 2o5i h PHE 922 Cb 0.39 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2o5i h PHE 922 CO 0.01 0.53 -0.55 0.93 -2.23 0.00 0.00 178.31 176.99 2o5i h GLU 923 N 0.51 0.17 -0.03 1.11 3.07 -1.52 0.35 114.58 118.25 2o5i h GLU 923 Ca 0.11 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 2o5i h GLU 923 Cb 0.32 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.24 2o5i h GLU 923 CO 0.01 0.68 -0.02 0.28 -1.40 0.00 0.00 179.01 178.57 2o5i h VAL 924 N 0.13 1.35 0.45 3.13 2.07 -1.24 0.13 116.25 122.27 2o5i h VAL 924 Ca -0.00 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 2o5i h VAL 924 Cb 1.02 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.82 2o5i h VAL 924 CO 0.08 0.29 -0.21 0.22 0.02 0.00 0.00 177.57 177.96 2o5i h TYR 925 N -0.37 -0.55 0.00 1.57 -0.00 -1.01 -3.27 116.97 113.34 2o5i h TYR 925 Ca 0.01 -0.01 -0.06 0.00 -0.00 0.00 0.00 58.73 58.67 2o5i h TYR 925 Cb 0.47 0.18 -0.01 0.00 -0.00 0.00 0.00 36.73 37.38 2o5i h TYR 925 CO 0.08 -0.34 -0.93 0.35 -0.00 0.00 0.00 178.16 177.32 2o5i h PHE 926 N -0.78 0.00 -0.27 -3.82 3.57 -1.09 -3.31 116.94 111.24 2o5i h PHE 926 Ca -0.06 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.40 2o5i h PHE 926 Cb 0.46 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2o5i h PHE 926 CO 0.06 0.20 0.01 0.78 -2.23 0.00 0.00 178.31 177.14 2o5i h GLY 927 N 3.88 0.51 1.93 2.40 0.00 -0.67 -1.65 103.07 109.46 2o5i h GLY 927 Ca -0.04 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 2o5i h GLY 927 CO 0.02 0.33 -0.33 1.70 0.00 0.00 0.00 176.54 178.27 2o5i h LYS 928 N 0.26 0.08 -0.62 4.80 1.63 -1.60 -2.82 116.57 118.30 2o5i h LYS 928 Ca 0.08 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2o5i h LYS 928 Cb 0.40 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 2o5i h LYS 928 CO 0.01 0.40 0.37 0.00 -3.45 0.00 0.00 179.45 176.78 2o5i h ARG 929 N 0.07 0.85 -0.31 1.90 2.47 -1.56 0.31 114.38 118.11 2o5i h ARG 929 Ca 0.01 -0.08 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 2o5i h ARG 929 Cb 0.61 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.75 2o5i h ARG 929 CO 0.04 0.61 0.05 0.87 0.56 0.00 0.00 179.97 182.11 2o5i h LYS 930 N 0.84 0.51 -0.09 0.04 1.57 -1.08 -2.85 116.57 115.52 2o5i h LYS 930 Ca 0.22 -0.14 -0.23 0.00 -1.87 0.00 0.00 60.65 58.64 2o5i h LYS 930 Cb -0.01 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.25 2o5i h LYS 930 CO -0.04 0.60 -0.84 0.78 -0.57 0.00 0.00 179.45 179.38 2o5i h GLY 931 N 0.34 0.80 1.52 3.86 0.00 -1.33 -3.18 103.07 105.09 2o5i h GLY 931 Ca 0.09 -1.24 0.01 0.00 0.00 0.00 0.00 47.33 46.19 2o5i h GLY 931 CO 0.01 1.10 0.23 0.83 0.00 0.00 0.00 176.54 178.71 2o5i h GLU 932 N 0.42 0.00 0.00 4.80 5.08 -0.45 -3.45 114.58 120.98 2o5i h GLU 932 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2o5i h GLU 932 Cb 1.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.74 2o5i h GLU 932 CO 0.17 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.59 2o5i n GLY 933 N -1.20 0.66 3.13 -3.84 0.00 -1.20 -5.09 105.19 97.65 2o5i n GLY 933 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2o5i n GLY 933 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o5i s PHE 934 N -1.39 0.76 0.00 1.61 0.40 -1.08 -5.05 117.98 113.23 2o5i s PHE 934 Ca 0.00 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.49 2o5i s PHE 934 Cb 0.00 -0.46 0.00 0.00 0.51 0.00 0.00 43.02 43.07 2o5i s PHE 934 CO 0.00 -0.18 0.00 0.41 0.70 0.00 0.00 175.22 176.15 2o5i n GLY 935 N 0.34 0.53 3.84 4.36 0.00 -1.26 -3.94 105.19 109.06 2o5i n GLY 935 Ca -0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 2o5i n GLY 935 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2o5i s VAL 936 N 3.42 4.94 0.59 1.61 -7.23 -1.26 -5.00 120.40 117.48 2o5i s VAL 936 Ca 0.00 -0.52 -0.07 0.00 -1.81 0.00 0.00 61.98 59.57 2o5i s VAL 936 Cb 0.00 -3.36 -0.00 0.00 0.56 0.00 0.00 36.38 33.57 2o5i s VAL 936 CO 0.00 0.19 0.93 -0.62 -0.31 0.00 0.00 175.10 175.28 2o5i s ASP 937 N -2.28 5.75 0.39 4.85 2.15 -1.26 -4.96 116.67 121.30 2o5i s ASP 937 Ca 0.30 0.89 0.16 0.00 0.43 0.00 0.00 52.55 54.33 2o5i s ASP 937 Cb -0.12 -1.91 0.78 0.00 -0.30 0.00 0.00 42.92 41.37 2o5i s ASP 937 CO 0.22 -1.01 1.82 0.11 -0.17 0.00 0.00 175.17 176.15 2o5i h LYS 938 N -0.20 0.00 0.34 4.34 6.56 -2.00 -1.72 116.57 123.89 2o5i h LYS 938 Ca -0.45 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.12 2o5i h LYS 938 Cb 1.24 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.90 2o5i h LYS 938 CO 0.61 0.36 -0.16 0.00 -2.06 0.00 0.00 179.45 178.20 2o5i h ARG 939 N 0.00 -0.44 -0.81 3.15 2.47 -1.98 -0.95 114.38 115.82 2o5i h ARG 939 Ca -0.00 0.03 0.15 0.00 -1.26 0.00 0.00 59.98 58.90 2o5i h ARG 939 Cb 0.71 0.10 -0.06 0.00 -1.65 0.00 0.00 29.97 29.08 2o5i h ARG 939 CO 0.05 -0.13 0.53 0.93 0.56 0.00 0.00 179.97 181.91 2o5i h GLU 940 N -0.78 0.49 0.19 0.04 5.08 -1.88 -1.71 114.58 116.01 2o5i h GLU 940 Ca -0.05 -0.03 -0.30 0.00 -1.00 0.00 0.00 59.36 57.99 2o5i h GLU 940 Cb 0.51 -0.11 0.03 0.00 0.50 0.00 0.00 28.75 29.69 2o5i h GLU 940 CO 0.08 0.33 -1.28 0.28 -1.00 0.00 0.00 179.01 177.41 2o5i h VAL 941 N 0.51 1.32 0.10 3.13 2.07 -1.25 -3.08 116.25 119.04 2o5i h VAL 941 Ca 0.40 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 65.35 2o5i h VAL 941 Cb 0.82 2.93 -0.01 0.00 -1.52 0.00 0.00 31.29 33.51 2o5i h VAL 941 CO -0.15 0.77 -0.09 -0.08 0.02 0.00 0.00 177.57 178.04 2o5i h GLU 942 N 0.11 -0.20 -0.59 1.57 4.81 -0.64 -0.69 114.58 118.95 2o5i h GLU 942 Ca -0.21 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.14 2o5i h GLU 942 Cb 1.98 0.05 -0.04 0.00 0.63 0.00 0.00 28.75 31.37 2o5i h GLU 942 CO 0.24 -0.13 0.40 -0.24 -0.73 0.00 0.00 179.01 178.55 2o5i h VAL 943 N -0.21 0.87 -0.53 0.32 3.04 -1.45 -0.79 116.25 117.50 2o5i h VAL 943 Ca 0.00 -0.12 -0.03 0.00 -1.01 0.00 0.00 66.70 65.54 2o5i h VAL 943 Cb 0.20 0.48 -0.02 0.00 -2.01 0.00 0.00 31.29 29.93 2o5i h VAL 943 CO -0.02 0.07 0.21 -0.07 -1.01 0.00 0.00 177.57 176.74 2o5i h LEU 944 N 0.36 0.74 0.34 3.16 3.38 -1.09 0.10 115.31 122.30 2o5i h LEU 944 Ca 0.28 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2o5i h LEU 944 Cb 0.61 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2o5i h LEU 944 CO -0.07 0.71 -0.32 -0.09 0.09 0.00 0.00 178.44 178.76 2o5i h ARG 945 N 0.72 -0.63 -1.20 1.13 2.43 0.16 0.25 114.38 117.23 2o5i h ARG 945 Ca 0.18 0.04 0.34 0.00 -0.81 0.00 0.00 59.98 59.73 2o5i h ARG 945 Cb 0.21 0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.83 2o5i h ARG 945 CO -0.01 -0.42 0.84 0.00 -1.51 0.00 0.00 179.97 178.86 2o5i h ARG 946 N -0.65 0.11 -0.06 0.20 3.08 -1.40 0.65 114.38 116.30 2o5i h ARG 946 Ca -0.04 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 2o5i h ARG 946 Cb 0.56 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2o5i h ARG 946 CO -0.03 0.07 -0.31 0.00 -1.07 0.00 0.00 179.97 178.64 2o5i h ALA 947 N 1.46 0.12 -0.05 0.04 0.00 0.09 -2.17 119.26 118.75 2o5i h ALA 947 Ca 0.62 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2o5i h ALA 947 Cb 2.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.95 2o5i h ALA 947 CO -0.12 0.17 -0.40 0.93 0.00 0.00 0.00 179.25 179.83 2o5i h GLU 948 N -0.18 0.11 0.00 0.00 5.08 0.16 -0.42 114.58 119.33 2o5i h GLU 948 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2o5i h GLU 948 Cb 0.96 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2o5i h GLU 948 CO 0.06 0.50 0.00 0.87 -1.00 0.00 0.00 179.01 179.44 2o5i h LYS 949 N 0.09 0.00 0.04 2.33 1.57 -1.12 -2.91 116.57 116.57 2o5i h LYS 949 Ca 0.01 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.56 2o5i h LYS 949 Cb 0.75 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 2o5i h LYS 949 CO 0.06 0.00 -1.23 1.25 -0.57 0.00 0.00 179.45 178.95 2o5i h LEU 950 N 0.00 0.13 0.00 2.94 7.12 -0.63 -3.50 115.31 121.37 2o5i h LEU 950 Ca 0.00 -0.69 0.00 0.00 0.13 0.00 0.00 57.88 57.32 2o5i h LEU 950 Cb 0.41 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.50 2o5i h LEU 950 CO 0.00 1.50 0.00 0.61 -0.13 0.00 0.00 178.44 180.42 2o5i n GLY 951 N 1.58 1.84 0.01 3.75 0.00 -0.26 -5.03 105.19 107.07 2o5i n GLY 951 Ca -0.28 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.82 2o5i n GLY 951 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o5i n LEU 952 N 0.00 0.08 -3.98 0.99 7.99 -1.03 -4.95 117.00 116.10 2o5i n LEU 952 Ca 0.00 -0.05 -0.19 0.00 -0.01 0.00 0.00 56.01 55.75 2o5i n LEU 952 Cb 0.00 0.00 -0.15 0.00 -0.11 0.00 0.00 43.42 43.16 2o5i n LEU 952 CO 0.00 0.02 -0.43 -0.69 -1.51 0.00 0.00 177.39 174.78 2o5i s VAL 953 N -3.09 0.68 -0.27 4.08 1.01 -1.26 -4.66 120.40 116.89 2o5i s VAL 953 Ca -0.05 -0.31 -0.28 0.00 0.00 0.00 0.00 61.98 61.34 2o5i s VAL 953 Cb 0.11 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 2o5i s VAL 953 CO 0.69 0.22 1.97 0.42 0.00 0.00 0.00 175.10 178.39 2o5i s THR 954 N 0.20 3.29 0.35 3.92 -4.23 -1.26 -4.61 115.64 113.29 2o5i s THR 954 Ca -0.03 0.29 -0.27 0.00 -1.18 0.00 0.00 61.69 60.51 2o5i s THR 954 Cb -0.08 -3.38 -0.12 0.00 1.34 0.00 0.00 72.50 70.26 2o5i s THR 954 CO 0.00 -0.24 1.08 -2.65 -0.54 0.00 0.00 174.62 172.28 2o5i n PRO 955 N 8.53 1.55 0.00 3.99 -0.02 -1.26 -3.08 135.00 144.71 2o5i n PRO 955 Ca 0.26 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2o5i n PRO 955 Cb 0.46 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2o5i n PRO 955 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o5i n GLY 956 N 1.09 0.43 3.94 -1.23 0.00 -1.26 -5.09 105.19 103.07 2o5i n GLY 956 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 2o5i n GLY 956 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5i s LYS 957 N -0.80 3.40 0.14 1.61 1.02 -1.18 -5.07 119.74 118.87 2o5i s LYS 957 Ca 0.00 -0.35 -0.30 0.00 0.02 0.00 0.00 55.97 55.34 2o5i s LYS 957 Cb 0.00 -2.63 -0.07 0.00 -0.52 0.00 0.00 37.83 34.61 2o5i s LYS 957 CO 0.00 0.05 1.16 -0.08 -0.92 0.00 0.00 175.35 175.56 2o5i s THR 958 N -2.38 3.85 0.41 2.17 -1.32 -1.26 -4.74 115.64 112.37 2o5i s THR 958 Ca 0.42 1.47 0.28 0.00 -1.21 0.00 0.00 61.69 62.65 2o5i s THR 958 Cb -0.10 -3.94 0.44 0.00 -1.51 0.00 0.00 72.50 67.39 2o5i s THR 958 CO 0.37 0.20 1.58 -0.65 -2.21 0.00 0.00 174.62 173.90 2o5i h PRO 959 N 5.77 0.00 0.02 7.08 0.11 -1.97 0.92 132.00 143.93 2o5i h PRO 959 Ca -0.43 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.69 2o5i h PRO 959 Cb 1.21 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.31 2o5i h PRO 959 CO 0.76 0.00 -0.09 1.49 -0.21 0.00 0.00 178.00 179.96 2o5i h GLU 960 N 0.00 -0.16 -0.21 1.05 4.57 -1.99 0.42 114.58 118.27 2o5i h GLU 960 Ca 0.87 0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.97 2o5i h GLU 960 Cb 2.59 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 31.20 2o5i h GLU 960 CO -0.60 -0.10 -0.28 0.93 -1.18 0.00 0.00 179.01 177.77 2o5i h GLU 961 N -0.16 0.40 -0.09 1.92 4.39 0.21 -2.95 114.58 118.30 2o5i h GLU 961 Ca 0.03 -0.15 -0.05 0.00 0.34 0.00 0.00 59.36 59.52 2o5i h GLU 961 Cb 0.19 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.82 2o5i h GLU 961 CO -0.07 0.65 -0.16 1.96 -1.16 0.00 0.00 179.01 180.23 2o5i h GLN 962 N 0.35 0.26 -0.30 2.33 1.08 0.41 -2.77 115.11 116.48 2o5i h GLN 962 Ca 0.05 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.08 2o5i h GLN 962 Cb 0.68 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 2o5i h GLN 962 CO 0.05 0.75 0.15 1.25 -0.95 0.00 0.00 178.83 180.08 2o5i h LEU 963 N -0.20 0.36 -0.21 1.46 6.46 -0.18 -0.65 115.31 122.34 2o5i h LEU 963 Ca 0.00 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.72 2o5i h LEU 963 Cb 0.73 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 2o5i h LEU 963 CO 0.04 0.30 0.03 0.50 -0.62 0.00 0.00 178.44 178.69 2o5i h LYS 964 N 0.41 0.35 -0.79 1.25 3.64 -1.47 0.42 116.57 120.38 2o5i h LYS 964 Ca 0.11 -0.10 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2o5i h LYS 964 Cb 0.03 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 2o5i h LYS 964 CO -0.02 0.50 0.52 1.49 -2.27 0.00 0.00 179.45 179.68 2o5i h GLU 965 N 0.15 0.98 0.00 1.90 4.57 -1.12 0.11 114.58 121.17 2o5i h GLU 965 Ca 0.06 -0.06 -0.22 0.00 -1.18 0.00 0.00 59.36 57.97 2o5i h GLU 965 Cb 0.32 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.69 2o5i h GLU 965 CO 0.00 0.65 -0.92 1.25 -1.18 0.00 0.00 179.01 178.81 2o5i h LEU 966 N 1.01 0.46 -0.34 1.64 5.85 -0.77 -2.96 115.31 120.19 2o5i h LEU 966 Ca 0.31 -0.37 -0.10 0.00 0.84 0.00 0.00 57.88 58.55 2o5i h LEU 966 Cb -0.01 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2o5i h LEU 966 CO -0.08 1.17 -0.18 0.15 -0.34 0.00 0.00 178.44 179.15 2o5i h PHE 967 N 0.20 0.84 -0.74 1.25 3.57 0.37 -2.50 116.94 119.93 2o5i h PHE 967 Ca -0.07 -0.21 0.16 0.00 3.53 0.00 0.00 57.97 61.38 2o5i h PHE 967 Cb 1.56 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 40.06 2o5i h PHE 967 CO 0.05 0.94 0.50 -0.07 -2.23 0.00 0.00 178.31 177.50 2o5i h LEU 968 N 0.50 0.29 -0.63 0.59 3.38 -0.82 0.56 115.31 119.19 2o5i h LEU 968 Ca 0.07 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2o5i h LEU 968 Cb 0.73 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2o5i h LEU 968 CO 0.05 0.14 0.00 0.00 0.09 0.00 0.00 178.44 178.73 2o5i n GLN 969 N -4.45 0.08 -0.43 1.13 6.02 -0.96 -4.78 117.38 113.99 2o5i n GLN 969 Ca 0.14 0.51 0.00 0.00 -0.01 0.00 0.00 57.00 57.65 2o5i n GLN 969 Cb 0.60 -1.72 0.00 0.00 1.02 0.00 0.00 30.24 30.14 2o5i n GLN 969 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2o5i n GLY 970 N -1.07 0.77 3.25 1.08 0.00 0.20 -5.05 105.19 104.36 2o5i n GLY 970 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2o5i n GLY 970 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2o5i s LYS 971 N -0.57 1.80 0.32 1.61 -2.85 -1.11 -3.76 119.74 115.18 2o5i s LYS 971 Ca 0.00 -0.80 0.04 0.00 -1.00 0.00 0.00 55.97 54.21 2o5i s LYS 971 Cb 0.00 -1.74 -0.06 0.00 -2.06 0.00 0.00 37.83 33.96 2o5i s LYS 971 CO 0.00 0.48 0.04 0.14 0.10 0.00 0.00 175.35 176.11 2o5i s VAL 972 N -0.53 1.26 0.04 1.79 -7.23 -1.04 -2.79 120.40 111.90 2o5i s VAL 972 Ca 0.09 -2.01 -0.26 0.00 -1.81 0.00 0.00 61.98 57.99 2o5i s VAL 972 Cb -0.09 -2.76 -0.05 0.00 0.56 0.00 0.00 36.38 34.05 2o5i s VAL 972 CO -0.01 -0.04 0.79 -0.69 -0.31 0.00 0.00 175.10 174.84 2o5i s VAL 973 N -3.25 4.74 -0.02 1.32 1.01 -1.26 -2.40 120.40 120.54 2o5i s VAL 973 Ca 0.36 1.68 0.03 0.00 0.00 0.00 0.00 61.98 64.05 2o5i s VAL 973 Cb 0.08 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.32 2o5i s VAL 973 CO 0.15 0.34 -0.12 -0.22 0.00 0.00 0.00 175.10 175.25 2o5i s LEU 974 N 0.07 1.95 0.04 3.92 2.96 -1.26 -4.04 118.68 122.32 2o5i s LEU 974 Ca 0.40 -0.22 -0.10 0.00 -0.22 0.00 0.00 54.13 53.99 2o5i s LEU 974 Cb -0.21 -0.63 -0.05 0.00 0.50 0.00 0.00 46.19 45.80 2o5i s LEU 974 CO 0.24 0.13 0.35 -0.31 -1.32 0.00 0.00 176.35 175.44 2o5i s TYR 975 N -0.14 3.60 0.38 5.38 1.51 -0.81 -0.31 117.35 126.96 2o5i s TYR 975 Ca 0.02 0.75 0.09 0.00 -1.01 0.00 0.00 57.07 56.92 2o5i s TYR 975 Cb -0.06 -2.12 0.83 0.00 -0.11 0.00 0.00 41.96 40.50 2o5i s TYR 975 CO -0.00 0.57 1.93 0.22 -1.11 0.00 0.00 175.55 177.16 2o5i h ASP 976 N 3.99 0.59 0.00 2.29 1.82 -1.06 -2.16 116.42 121.89 2o5i h ASP 976 Ca -0.50 0.02 0.00 0.00 -0.39 0.00 0.00 57.03 56.16 2o5i h ASP 976 Cb 1.20 -0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.10 2o5i h ASP 976 CO 0.65 0.35 0.00 0.61 -1.61 0.00 0.00 179.24 179.24 2o5i n GLY 977 N -1.46 2.74 0.13 -0.78 0.00 -1.26 -3.31 105.19 101.24 2o5i n GLY 977 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 2o5i n GLY 977 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o5i n ARG 978 N -0.21 0.71 -0.00 1.61 1.74 -1.18 -4.09 116.66 115.23 2o5i n ARG 978 Ca 0.00 0.27 0.06 0.00 -0.77 0.00 0.00 57.85 57.41 2o5i n ARG 978 Cb 0.00 -1.66 -0.09 0.00 -1.02 0.00 0.00 32.46 29.69 2o5i n ARG 978 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2o5i n THR 979 N -3.56 0.00 -0.45 0.55 5.66 -1.26 -4.99 114.28 110.23 2o5i n THR 979 Ca -0.36 -0.27 0.00 0.00 -3.05 0.00 0.00 64.05 60.37 2o5i n THR 979 Cb 0.99 0.34 0.00 0.00 -1.55 0.00 0.00 70.33 70.11 2o5i n THR 979 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2o5i n GLY 980 N 1.72 1.99 3.82 1.09 0.00 -1.26 -5.00 105.19 107.54 2o5i n GLY 980 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2o5i n GLY 980 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o5i s GLU 981 N -0.04 4.22 0.85 1.61 2.56 -1.26 -4.69 118.70 121.95 2o5i s GLU 981 Ca 0.00 0.92 -0.11 0.00 0.00 0.00 0.00 54.97 55.78 2o5i s GLU 981 Cb 0.00 -2.60 0.10 0.00 2.00 0.00 0.00 34.13 33.63 2o5i s GLU 981 CO 0.00 0.22 1.09 -1.25 -0.56 0.00 0.00 175.26 174.77 2o5i s PRO 982 N -2.53 1.66 -0.58 4.30 0.05 -1.26 -0.49 135.00 136.15 2o5i s PRO 982 Ca 0.51 0.78 -0.18 0.00 0.05 0.00 0.00 61.00 62.15 2o5i s PRO 982 Cb -0.13 -1.86 0.11 0.00 0.05 0.00 0.00 34.50 32.66 2o5i s PRO 982 CO 0.19 -1.95 0.67 0.42 0.05 0.00 0.00 177.00 176.38 2o5i s ILE 983 N -3.02 4.88 -0.47 0.56 1.01 0.58 -4.71 121.20 120.03 2o5i s ILE 983 Ca 0.62 -1.08 -0.40 0.00 0.00 0.00 0.00 60.65 59.80 2o5i s ILE 983 Cb -0.16 -4.46 -0.17 0.00 0.01 0.00 0.00 42.46 37.67 2o5i s ILE 983 CO 0.56 -1.08 1.97 -1.84 0.00 0.00 0.00 174.94 174.55 2o5i n GLU 984 N 6.15 0.00 0.00 2.79 0.28 -1.26 -4.50 120.64 124.10 2o5i n GLU 984 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.90 2o5i n GLU 984 Cb 0.42 -1.37 0.00 0.00 1.43 0.00 0.00 31.44 31.92 2o5i n GLU 984 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2o5i n GLY 985 N 6.80 2.49 3.73 -1.84 0.00 -1.26 -5.03 105.19 110.08 2o5i n GLY 985 Ca 0.51 -1.28 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2o5i n GLY 985 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o5i n PRO 986 N 1.75 2.10 -4.94 1.61 -0.02 -1.26 -4.87 135.00 129.36 2o5i n PRO 986 Ca 0.00 0.75 -0.28 0.00 -2.02 0.00 0.00 63.50 61.94 2o5i n PRO 986 Cb 0.00 -2.50 -0.17 0.00 -0.02 0.00 0.00 33.50 30.81 2o5i n PRO 986 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2o5i s ILE 987 N -1.19 1.64 0.53 4.25 1.01 -1.01 -4.90 121.20 121.53 2o5i s ILE 987 Ca 0.61 -0.79 -0.17 0.00 0.00 0.00 0.00 60.65 60.30 2o5i s ILE 987 Cb -0.48 -1.43 -0.07 0.00 0.01 0.00 0.00 42.46 40.49 2o5i s ILE 987 CO 0.58 0.47 1.02 0.68 0.00 0.00 0.00 174.94 177.68 2o5i s VAL 988 N 0.36 4.16 0.05 2.92 -7.23 -1.26 -2.50 120.40 116.89 2o5i s VAL 988 Ca -0.14 1.09 -0.13 0.00 -1.81 0.00 0.00 61.98 61.00 2o5i s VAL 988 Cb -0.16 -3.55 0.02 0.00 0.56 0.00 0.00 36.38 33.25 2o5i s VAL 988 CO 0.06 -0.53 0.29 0.68 -0.31 0.00 0.00 175.10 175.28 2o5i s VAL 989 N -2.44 0.09 -1.44 1.32 -7.23 -1.25 -1.59 120.40 107.86 2o5i s VAL 989 Ca 0.62 -0.74 0.00 0.00 -1.81 0.00 0.00 61.98 60.05 2o5i s VAL 989 Cb -0.13 -0.97 0.00 0.00 0.56 0.00 0.00 36.38 35.84 2o5i s VAL 989 CO 0.30 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 2o5i n GLY 990 N 0.52 -1.42 3.39 2.32 0.00 -0.36 -4.52 105.19 105.11 2o5i n GLY 990 Ca -0.18 -1.00 -0.45 0.00 0.00 0.00 0.00 46.02 44.39 2o5i n GLY 990 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2o5i s GLN 991 N -1.15 3.39 -0.25 1.61 -0.21 -1.23 0.11 119.66 121.92 2o5i s GLN 991 Ca 0.00 -1.76 -0.09 0.00 0.02 0.00 0.00 55.36 53.53 2o5i s GLN 991 Cb 0.00 -4.54 -0.04 0.00 1.00 0.00 0.00 33.01 29.43 2o5i s GLN 991 CO 0.00 -1.57 0.12 1.41 -2.12 0.00 0.00 175.29 173.13 2o5i s MET 992 N 2.08 3.83 -0.14 2.91 -2.45 -0.93 -4.46 119.30 120.15 2o5i s MET 992 Ca 0.21 -0.39 -0.29 0.00 -1.25 0.00 0.00 55.69 53.97 2o5i s MET 992 Cb -0.13 -3.46 -0.03 0.00 1.25 0.00 0.00 34.83 32.45 2o5i s MET 992 CO -0.03 -0.13 1.48 0.12 1.05 0.00 0.00 175.02 177.51 2o5i s PHE 993 N 1.52 2.36 -0.04 4.11 2.19 -1.26 -3.31 117.98 123.55 2o5i s PHE 993 Ca 0.06 0.59 0.03 0.00 0.33 0.00 0.00 56.93 57.95 2o5i s PHE 993 Cb -0.15 -3.77 0.00 0.00 -1.31 0.00 0.00 43.02 37.79 2o5i s PHE 993 CO 0.06 -2.78 -0.13 0.42 1.83 0.00 0.00 175.22 174.63 2o5i s ILE 994 N 4.05 1.10 0.11 3.12 1.01 -1.03 -4.21 121.20 125.35 2o5i s ILE 994 Ca 0.65 -0.52 0.05 0.00 0.00 0.00 0.00 60.65 60.83 2o5i s ILE 994 Cb -0.27 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 2o5i s ILE 994 CO 0.23 0.33 0.01 -0.04 0.00 0.00 0.00 174.94 175.47 2o5i s MET 995 N 0.22 2.54 -0.03 2.79 -1.94 -0.84 -1.76 119.30 120.27 2o5i s MET 995 Ca -0.05 -0.88 -0.15 0.00 -1.71 0.00 0.00 55.69 52.90 2o5i s MET 995 Cb -0.11 -2.52 -0.05 0.00 2.01 0.00 0.00 34.83 34.16 2o5i s MET 995 CO 0.02 0.52 0.39 0.21 -0.01 0.00 0.00 175.02 176.15 2o5i s LYS 996 N -2.44 3.97 0.16 2.03 2.20 -1.26 -1.01 119.74 123.39 2o5i s LYS 996 Ca 0.26 0.36 -0.03 0.00 -0.36 0.00 0.00 55.97 56.20 2o5i s LYS 996 Cb -0.11 -3.26 -0.05 0.00 -1.51 0.00 0.00 37.83 32.89 2o5i s LYS 996 CO 0.19 0.59 0.37 -0.51 -0.36 0.00 0.00 175.35 175.63 2o5i s LEU 997 N -0.74 4.25 0.07 5.43 2.01 -0.09 -3.14 118.68 126.49 2o5i s LEU 997 Ca 0.23 0.52 -0.34 0.00 0.01 0.00 0.00 54.13 54.55 2o5i s LEU 997 Cb -0.16 -3.26 -0.13 0.00 0.01 0.00 0.00 46.19 42.66 2o5i s LEU 997 CO 0.12 0.03 1.70 0.00 1.01 0.00 0.00 176.35 179.20 2o5i n TYR 998 N -0.14 2.31 -2.82 0.29 9.36 0.10 -4.70 117.16 121.56 2o5i n TYR 998 Ca -0.03 0.15 -0.43 0.00 3.32 0.00 0.00 57.90 60.91 2o5i n TYR 998 Cb 0.52 -2.60 -0.04 0.00 -0.63 0.00 0.00 39.34 36.60 2o5i n TYR 998 CO 0.00 0.00 0.00 -1.01 0.22 0.00 0.00 176.86 176.07 2o5i s HIS 999 N 2.12 2.74 0.92 2.98 3.76 -1.26 -5.03 115.29 121.51 2o5i s HIS 999 Ca 0.84 -0.11 -0.16 0.00 -0.15 0.00 0.00 55.06 55.49 2o5i s HIS 999 Cb -0.67 -4.15 0.21 0.00 1.11 0.00 0.00 32.58 29.08 2o5i s HIS 999 CO 0.43 -1.44 1.24 -0.12 -0.85 0.00 0.00 174.74 173.99 2o5i n MET 1000N 7.61 -1.24 0.00 1.40 1.56 -1.26 -4.89 117.12 120.30 2o5i n MET 1000Ca 0.01 -1.91 0.10 0.00 -0.27 0.00 0.00 57.70 55.63 2o5i n MET 1000Cb 0.47 -1.28 0.56 0.00 2.15 0.00 0.00 33.22 35.12 2o5i n MET 1000CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2o5i n VAL 1001N -3.73 0.23 0.11 1.12 0.31 -1.26 -2.09 118.33 113.03 2o5i n VAL 1001Ca 0.15 0.06 0.01 0.00 -0.01 0.00 0.00 64.34 64.55 2o5i n VAL 1001Cb 0.54 -0.72 -0.01 0.00 -0.91 0.00 0.00 33.84 32.74 2o5i n VAL 1001CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 2o5i h GLU 1002N 0.00 0.00 0.24 5.55 -0.00 -2.00 -3.34 114.58 115.04 2o5i h GLU 1002Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.35 2o5i h GLU 1002Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.88 2o5i h GLU 1002CO 0.00 0.54 -0.12 0.22 -0.00 0.00 0.00 179.01 179.65 2o5i h ASP 1003N 0.00 -0.28 -2.69 3.06 1.82 -1.76 -3.44 116.42 113.13 2o5i h ASP 1003Ca -0.03 -0.09 -0.53 0.00 -0.39 0.00 0.00 57.03 55.99 2o5i h ASP 1003Cb 1.47 0.07 0.02 0.00 0.68 0.00 0.00 39.33 41.58 2o5i h ASP 1003CO 0.07 0.21 1.00 -0.54 -1.61 0.00 0.00 179.24 178.37 2o5i s LYS 1004N -2.86 4.19 0.62 0.28 -0.14 -1.23 -4.98 119.74 115.63 2o5i s LYS 1004Ca -0.07 2.35 -0.18 0.00 -1.36 0.00 0.00 55.97 56.71 2o5i s LYS 1004Cb 0.00 -3.56 -0.02 0.00 -1.68 0.00 0.00 37.83 32.57 2o5i s LYS 1004CO 0.24 -0.73 1.21 0.00 -0.76 0.00 0.00 175.35 175.31 2o5i s MET 1005N 2.51 2.82 -0.11 1.68 0.23 -1.26 -4.89 119.30 120.28 2o5i s MET 1005Ca 0.74 1.81 -0.01 0.00 -1.03 0.00 0.00 55.69 57.20 2o5i s MET 1005Cb -0.41 -1.91 0.03 0.00 -1.53 0.00 0.00 34.83 31.01 2o5i s MET 1005CO 0.32 -1.32 -0.04 -1.01 -2.03 0.00 0.00 175.02 170.94 2o5i s HIS 1006N -1.68 1.20 -0.09 3.16 3.76 -1.26 -4.91 115.29 115.47 2o5i s HIS 1006Ca 0.77 -0.60 0.01 0.00 -0.15 0.00 0.00 55.06 55.09 2o5i s HIS 1006Cb -0.30 -1.08 0.02 0.00 1.11 0.00 0.00 32.58 32.33 2o5i s HIS 1006CO 0.36 -0.47 -0.09 0.00 -0.85 0.00 0.00 174.74 173.69 2o5i s ALA 1007N 1.80 1.26 -0.07 -1.40 0.00 -1.26 -5.05 121.76 117.03 2o5i s ALA 1007Ca 0.04 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.57 2o5i s ALA 1007Cb -0.13 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.22 2o5i s ALA 1007CO -0.07 -0.22 -0.18 0.50 0.00 0.00 0.00 175.76 175.79 2o5i s ARG 1008N 1.33 2.20 0.00 0.00 3.52 -1.26 -4.80 118.95 119.93 2o5i s ARG 1008Ca -0.02 -0.63 0.00 0.00 -0.13 0.00 0.00 55.73 54.94 2o5i s ARG 1008Cb -0.14 -1.77 0.00 0.00 -1.56 0.00 0.00 34.95 31.49 2o5i s ARG 1008CO -0.04 0.14 0.00 -1.13 -0.81 0.00 0.00 175.30 173.47 2o5i n SER 1009N 3.52 0.00 -4.07 -2.12 3.41 -1.26 -4.99 113.62 108.11 2o5i n SER 1009Ca -0.20 0.27 -0.08 0.00 -0.26 0.00 0.00 58.87 58.60 2o5i n SER 1009Cb 0.52 -0.36 -0.10 0.00 -0.26 0.00 0.00 64.21 64.01 2o5i n SER 1009CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2o5i s THR 1010N -0.73 0.22 0.00 6.66 2.01 -1.26 -5.14 115.64 117.41 2o5i s THR 1010Ca 0.00 -1.66 0.00 0.00 0.31 0.00 0.00 61.69 60.34 2o5i s THR 1010Cb 0.00 -1.31 0.00 0.00 0.01 0.00 0.00 72.50 71.20 2o5i s THR 1010CO 0.00 -0.91 0.00 0.61 -0.69 0.00 0.00 174.62 173.63 2o5i n GLY 1011N 0.37 -0.91 3.80 4.40 0.00 -1.26 -5.01 105.19 106.58 2o5i n GLY 1011Ca -0.16 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2o5i n GLY 1011CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2o5i s PRO 1012N -0.08 1.74 0.03 1.61 0.02 -1.24 -4.99 135.00 132.09 2o5i s PRO 1012Ca 0.00 0.50 -0.09 0.00 0.02 0.00 0.00 61.00 61.44 2o5i s PRO 1012Cb 0.00 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.63 2o5i s PRO 1012CO 0.00 -1.83 0.17 0.71 -0.33 0.00 0.00 177.00 175.72 2o5i s TYR 1013N -3.21 0.07 0.51 6.54 2.02 -1.26 -2.70 117.35 119.33 2o5i s TYR 1013Ca 0.62 -0.28 -0.20 0.00 -0.37 0.00 0.00 57.07 56.84 2o5i s TYR 1013Cb -0.14 -0.05 -0.07 0.00 -0.40 0.00 0.00 41.96 41.29 2o5i s TYR 1013CO 0.54 -0.39 1.08 0.45 -1.57 0.00 0.00 175.55 175.65 2o5i s SER 1014N -1.95 6.07 0.04 2.29 0.15 -0.64 -4.83 113.70 114.82 2o5i s SER 1014Ca -0.07 2.03 -0.21 0.00 0.70 0.00 0.00 55.95 58.40 2o5i s SER 1014Cb -0.02 -2.57 -0.15 0.00 -1.71 0.00 0.00 66.02 61.57 2o5i s SER 1014CO -0.03 -0.97 1.37 0.25 1.20 0.00 0.00 173.24 175.05 2o5i h LEU 1015N 1.37 0.31 0.01 3.45 5.85 -1.98 -3.39 115.31 120.93 2o5i h LEU 1015Ca -0.50 -0.44 -0.35 0.00 0.84 0.00 0.00 57.88 57.43 2o5i h LEU 1015Cb 1.24 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 2o5i h LEU 1015CO 0.58 0.69 -1.94 2.30 -0.34 0.00 0.00 178.44 179.72 2o5i n ILE 1016N -4.64 1.55 -3.12 4.05 -0.00 -1.26 -4.84 119.36 111.10 2o5i n ILE 1016Ca -0.06 -0.26 -0.39 0.00 -0.00 0.00 0.00 62.75 62.05 2o5i n ILE 1016Cb 0.31 -1.92 -0.06 0.00 -0.00 0.00 0.00 39.64 37.98 2o5i n ILE 1016CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.55 176.97 2o5i s THR 1017N -2.45 4.55 -0.30 7.28 -4.23 -1.26 -4.94 115.64 114.28 2o5i s THR 1017Ca -0.33 1.46 0.03 0.00 -1.18 0.00 0.00 61.69 61.66 2o5i s THR 1017Cb 0.10 -4.01 0.43 0.00 1.34 0.00 0.00 72.50 70.36 2o5i s THR 1017CO 0.56 0.51 1.58 0.00 -0.54 0.00 0.00 174.62 176.73 2o5i n GLN 1018N 1.58 1.87 -3.14 3.99 1.13 -1.26 -3.49 117.38 118.05 2o5i n GLN 1018Ca -0.07 -1.94 -0.34 0.00 -1.94 0.00 0.00 57.00 52.71 2o5i n GLN 1018Cb 0.50 -1.77 -0.06 0.00 0.11 0.00 0.00 30.24 29.02 2o5i n GLN 1018CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2o5i s GLN 1019N -2.12 4.06 0.26 -1.09 -1.52 -1.26 -4.47 119.66 113.52 2o5i s GLN 1019Ca 0.37 0.70 -0.31 0.00 -1.95 0.00 0.00 55.36 54.17 2o5i s GLN 1019Cb 0.31 -2.58 -0.13 0.00 -0.22 0.00 0.00 33.01 30.39 2o5i s GLN 1019CO 0.07 0.24 1.47 -2.30 -0.25 0.00 0.00 175.29 174.52 2o5i n PRO 1020N -0.02 2.28 -3.72 2.91 -0.02 -1.26 -1.62 135.00 133.55 2o5i n PRO 1020Ca 0.02 0.81 -0.14 0.00 -2.02 0.00 0.00 63.50 62.17 2o5i n PRO 1020Cb 0.52 -2.51 -0.08 0.00 -0.02 0.00 0.00 33.50 31.41 2o5i n PRO 1020CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2o5i s LEU 1021N -0.13 0.58 0.00 2.45 1.02 -1.10 -4.30 118.68 117.20 2o5i s LEU 1021Ca 0.66 0.25 0.00 0.00 0.02 0.00 0.00 54.13 55.07 2o5i s LEU 1021Cb -0.59 1.48 0.00 0.00 0.02 0.00 0.00 46.19 47.10 2o5i s LEU 1021CO 0.50 -0.44 0.00 0.61 0.02 0.00 0.00 176.35 177.03 2o5i n GLY 1022N 1.37 1.68 0.00 -3.19 0.00 -1.25 -3.68 105.19 100.12 2o5i n GLY 1022Ca -0.20 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2o5i n GLY 1022CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o5i n GLY 1023N 4.69 1.33 0.00 -0.02 0.00 -1.13 -4.89 105.19 105.18 2o5i n GLY 1023Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2o5i n GLY 1023CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2o5i n LYS 1024N 0.00 0.00 -0.02 1.61 5.02 -1.26 -4.71 118.16 118.79 2o5i n LYS 1024Ca 0.00 0.29 -0.00 0.00 -2.02 0.00 0.00 58.31 56.58 2o5i n LYS 1024Cb 0.00 -1.16 -0.06 0.00 -0.02 0.00 0.00 35.03 33.79 2o5i n LYS 1024CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2o5i n ALA 1025N -1.37 2.04 -2.86 7.82 0.00 -1.26 -4.78 120.51 120.10 2o5i n ALA 1025Ca 0.00 -0.38 -0.43 0.00 0.00 0.00 0.00 53.44 52.63 2o5i n ALA 1025Cb 0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 19.45 19.32 2o5i n ALA 1025CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2o5i s GLN 1026N -2.38 3.13 0.06 0.00 1.11 -1.26 -4.40 119.66 115.93 2o5i s GLN 1026Ca -0.04 -0.86 -0.03 0.00 0.01 0.00 0.00 55.36 54.44 2o5i s GLN 1026Cb 0.04 -4.19 0.08 0.00 -1.01 0.00 0.00 33.01 27.93 2o5i s GLN 1026CO 0.34 -1.59 0.38 1.19 0.01 0.00 0.00 175.29 175.61 2o5i n PHE 1027N 7.08 0.04 0.00 0.91 3.72 -1.26 -2.82 117.46 125.13 2o5i n PHE 1027Ca -0.05 0.30 0.00 0.00 -0.05 0.00 0.00 57.45 57.65 2o5i n PHE 1027Cb 0.45 -0.61 0.00 0.00 -0.94 0.00 0.00 39.48 38.38 2o5i n PHE 1027CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2o5i n GLY 1028N -1.13 1.97 3.77 1.37 0.00 -1.26 -4.36 105.19 105.55 2o5i n GLY 1028Ca 0.03 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.28 2o5i n GLY 1028CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2o5i s GLY 1029N 0.00 2.67 0.46 -0.02 0.00 -1.26 -4.74 107.32 104.44 2o5i s GLY 1029Ca 0.00 0.86 -0.18 0.00 0.00 0.00 0.00 44.72 45.40 2o5i s GLY 1029CO 0.00 1.24 0.95 1.62 0.00 0.00 0.00 173.10 176.91 2o5i s GLN 1030N -3.17 4.08 0.17 2.90 2.00 -1.26 -4.95 119.66 119.43 2o5i s GLN 1030Ca 0.71 1.01 -0.29 0.00 -2.00 0.00 0.00 55.36 54.79 2o5i s GLN 1030Cb -0.25 -2.18 -0.08 0.00 0.80 0.00 0.00 33.01 31.30 2o5i s GLN 1030CO 0.29 -0.13 0.91 0.50 -0.50 0.00 0.00 175.29 176.35 2o5i s ARG 1031N -3.60 4.73 0.05 1.67 3.52 -1.26 -4.98 118.95 119.08 2o5i s ARG 1031Ca 0.60 1.39 0.23 0.00 -0.13 0.00 0.00 55.73 57.82 2o5i s ARG 1031Cb -0.09 -3.31 0.03 0.00 -1.56 0.00 0.00 34.95 30.01 2o5i s ARG 1031CO 0.22 0.41 1.01 0.34 -0.81 0.00 0.00 175.30 176.48 2o5i n PHE 1032N 2.02 0.26 -1.02 5.12 7.35 -1.26 -5.08 117.46 124.84 2o5i n PHE 1032Ca -0.01 0.08 0.00 0.00 -0.76 0.00 0.00 57.45 56.75 2o5i n PHE 1032Cb 0.48 -0.44 0.00 0.00 0.35 0.00 0.00 39.48 39.88 2o5i n PHE 1032CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2o5i n GLY 1033N 1.37 -0.16 0.32 7.13 0.00 -1.26 -3.85 105.19 108.74 2o5i n GLY 1033Ca 0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 2o5i n GLY 1033CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2o5i h GLU 1034N 0.17 1.04 -1.08 1.61 4.11 -1.99 -0.71 114.58 117.75 2o5i h GLU 1034Ca 0.00 -0.22 0.29 0.00 0.07 0.00 0.00 59.36 59.50 2o5i h GLU 1034Cb 0.03 -0.15 -0.10 0.00 0.50 0.00 0.00 28.75 29.03 2o5i h GLU 1034CO 0.00 0.90 0.69 0.52 0.07 0.00 0.00 179.01 181.19 2o5i h MET 1035N 1.00 0.34 0.06 1.06 2.86 -2.01 0.31 114.93 118.55 2o5i h MET 1035Ca 0.22 -0.02 -0.29 0.00 -2.06 0.00 0.00 59.70 57.55 2o5i h MET 1035Cb 0.31 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.87 2o5i h MET 1035CO -0.01 0.22 -1.50 0.93 1.06 0.00 0.00 176.91 177.62 2o5i h GLU 1036N 0.35 0.13 -0.48 1.72 3.07 -1.49 -3.16 114.58 114.71 2o5i h GLU 1036Ca 0.63 -0.22 0.05 0.00 -0.50 0.00 0.00 59.36 59.32 2o5i h GLU 1036Cb 1.66 0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 29.60 2o5i h GLU 1036CO -0.32 0.92 0.22 0.28 -1.40 0.00 0.00 179.01 178.71 2o5i h VAL 1037N 0.03 0.92 -0.35 3.13 2.07 0.10 -1.81 116.25 120.35 2o5i h VAL 1037Ca -0.22 -0.15 0.04 0.00 0.82 0.00 0.00 66.70 67.19 2o5i h VAL 1037Cb 1.97 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 2o5i h VAL 1037CO 0.13 0.08 0.11 -0.50 0.02 0.00 0.00 177.57 177.41 2o5i h TRP 1038N 0.44 0.20 -0.76 1.57 6.55 -1.18 0.73 115.95 123.50 2o5i h TRP 1038Ca 0.22 0.02 0.17 0.00 0.95 0.00 0.00 58.89 60.25 2o5i h TRP 1038Cb 0.16 -0.04 -0.12 0.00 -0.86 0.00 0.00 29.16 28.30 2o5i h TRP 1038CO -0.12 0.08 0.18 0.00 -1.05 0.00 0.00 178.44 177.53 2o5i h ALA 1039N 1.23 0.99 -0.00 1.49 0.00 -1.31 0.98 119.26 122.63 2o5i h ALA 1039Ca 0.16 0.18 -0.22 0.00 0.00 0.00 0.00 54.91 55.03 2o5i h ALA 1039Cb 0.14 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 2o5i h ALA 1039CO -0.17 -0.36 -0.92 -0.07 0.00 0.00 0.00 179.25 177.73 2o5i h LEU 1040N 0.25 0.47 -0.31 0.00 4.07 -0.76 -2.98 115.31 116.05 2o5i h LEU 1040Ca 0.44 -0.37 0.06 0.00 0.08 0.00 0.00 57.88 58.08 2o5i h LEU 1040Cb 0.77 -0.14 -0.06 0.00 1.08 0.00 0.00 40.66 42.31 2o5i h LEU 1040CO -0.54 1.17 -0.08 -0.33 -1.08 0.00 0.00 178.44 177.58 2o5i h GLU 1041N 0.20 -0.00 -0.20 1.13 5.08 0.35 -2.45 114.58 118.68 2o5i h GLU 1041Ca -0.07 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 2o5i h GLU 1041Cb 1.55 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.73 2o5i h GLU 1041CO 0.16 -0.00 -0.48 0.00 -1.00 0.00 0.00 179.01 177.68 2o5i h ALA 1042N 1.30 -0.70 -2.24 3.43 0.00 0.87 -3.41 119.26 118.52 2o5i h ALA 1042Ca 0.15 -0.01 -0.46 0.00 0.00 0.00 0.00 54.91 54.58 2o5i h ALA 1042Cb 0.23 0.92 0.19 0.00 0.00 0.00 0.00 17.79 19.12 2o5i h ALA 1042CO -0.32 -0.99 0.12 0.71 0.00 0.00 0.00 179.25 178.77 2o5i s TYR 1043N -5.79 1.73 -1.69 0.00 1.51 -0.92 -4.86 117.35 107.32 2o5i s TYR 1043Ca -0.15 1.21 0.01 0.00 -1.01 0.00 0.00 57.07 57.13 2o5i s TYR 1043Cb 0.09 -3.17 0.05 0.00 -0.11 0.00 0.00 41.96 38.81 2o5i s TYR 1043CO 0.63 -3.27 0.90 0.41 -1.11 0.00 0.00 175.55 173.11 2o5i n GLY 1044N -0.06 -0.07 3.57 0.71 0.00 -1.26 -4.74 105.19 103.34 2o5i n GLY 1044Ca 0.05 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2o5i n GLY 1044CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o5i s ALA 1045N -1.69 0.66 -0.11 4.61 0.00 -1.25 -4.70 121.76 119.27 2o5i s ALA 1045Ca 0.03 -1.41 -0.08 0.00 0.00 0.00 0.00 51.96 50.50 2o5i s ALA 1045Cb 0.02 -4.67 -0.07 0.00 0.00 0.00 0.00 23.12 18.40 2o5i s ALA 1045CO 0.02 -6.54 0.19 0.00 0.00 0.00 0.00 175.76 169.43 2o5i h ALA 1046N 11.64 0.01 -0.60 0.00 0.00 -1.86 -3.18 119.26 125.26 2o5i h ALA 1046Ca 0.03 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2o5i h ALA 1046Cb 0.99 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2o5i h ALA 1046CO 1.04 0.04 -0.01 0.45 0.00 0.00 0.00 179.25 180.77 2o5i h HIS 1047N -1.00 1.16 -0.53 0.00 3.86 -1.99 -0.37 115.15 116.28 2o5i h HIS 1047Ca -0.01 -0.21 0.09 0.00 -1.16 0.00 0.00 60.37 59.08 2o5i h HIS 1047Cb 0.31 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 2o5i h HIS 1047CO 0.06 1.03 0.36 1.15 0.86 0.00 0.00 177.93 181.39 2o5i h THR 1048N 0.96 0.91 0.11 2.45 2.02 -1.94 0.52 112.91 117.95 2o5i h THR 1048Ca 0.17 -0.13 -0.27 0.00 0.77 0.00 0.00 66.41 66.96 2o5i h THR 1048Cb 0.57 0.51 0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2o5i h THR 1048CO 0.03 0.07 -1.10 0.25 0.37 0.00 0.00 175.52 175.14 2o5i h LEU 1049N 0.37 0.78 -0.29 2.58 5.85 -1.42 -3.03 115.31 120.15 2o5i h LEU 1049Ca 0.24 -0.83 0.05 0.00 0.84 0.00 0.00 57.88 58.18 2o5i h LEU 1049Cb 0.47 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 2o5i h LEU 1049CO -0.06 1.54 -0.03 -0.61 -0.34 0.00 0.00 178.44 178.94 2o5i h GLN 1050N 0.13 0.05 -0.42 1.25 5.75 0.67 -1.92 115.11 120.63 2o5i h GLN 1050Ca -0.17 -0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.41 2o5i h GLN 1050Cb 1.80 -0.01 -0.09 0.00 1.07 0.00 0.00 27.48 30.25 2o5i h GLN 1050CO 0.21 0.03 -0.29 1.49 -2.65 0.00 0.00 178.83 177.62 2o5i h GLU 1051N 0.05 -0.20 -0.93 1.69 4.81 -0.13 0.35 114.58 120.21 2o5i h GLU 1051Ca 0.14 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2o5i h GLU 1051Cb 0.19 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 2o5i h GLU 1051CO -0.26 -0.14 0.61 0.52 -0.73 0.00 0.00 179.01 179.02 2o5i h MET 1052N -0.21 1.16 0.00 1.92 2.86 -1.33 -1.04 114.93 118.29 2o5i h MET 1052Ca 0.19 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2o5i h MET 1052Cb 0.52 -0.26 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2o5i h MET 1052CO -0.54 0.77 -0.33 1.28 1.06 0.00 0.00 176.91 179.16 2o5i n LEU 1053N -4.48 0.53 0.00 1.22 4.77 -0.72 -4.05 117.00 114.27 2o5i n LEU 1053Ca 0.12 0.31 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 2o5i n LEU 1053Cb 0.07 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2o5i n LEU 1053CO 0.35 -0.03 0.00 0.35 -1.33 0.00 0.00 177.39 176.73 2o5i n THR 1054N -1.87 0.00 0.07 -5.08 -2.24 0.12 -4.33 114.28 100.95 2o5i n THR 1054Ca 0.05 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.97 2o5i n THR 1054Cb 0.39 -0.36 0.62 0.00 -2.10 0.00 0.00 70.33 68.88 2o5i n THR 1054CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2o5i h LEU 1055N 0.00 0.11 0.00 3.22 3.38 -1.58 0.81 115.31 121.24 2o5i h LEU 1055Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o5i h LEU 1055Cb 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2o5i h LEU 1055CO 0.00 0.07 -1.02 0.29 0.09 0.00 0.00 178.44 177.87 2o5i n LYS 1056N -4.46 0.30 0.00 1.13 5.02 -0.46 -3.84 118.16 115.85 2o5i n LYS 1056Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2o5i n LYS 1056Cb 0.35 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2o5i n LYS 1056CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2o5i n SER 1057N -1.98 0.15 -0.02 4.39 2.88 -0.99 -4.84 113.62 113.20 2o5i n SER 1057Ca 0.02 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.53 2o5i n SER 1057Cb 0.44 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.87 2o5i n SER 1057CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2o5i n ASP 1058N -2.26 3.77 -4.54 -3.46 4.64 -1.06 -4.18 116.55 109.45 2o5i n ASP 1058Ca 0.00 -0.02 -0.25 0.00 -1.38 0.00 0.00 54.79 53.14 2o5i n ASP 1058Cb 0.06 0.24 -0.08 0.00 -1.04 0.00 0.00 41.12 40.30 2o5i n ASP 1058CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 2o5i n ASP 1059N -2.42 1.52 0.26 1.67 -0.08 0.24 -3.29 116.55 114.45 2o5i n ASP 1059Ca -0.08 -0.88 -0.16 0.00 -1.51 0.00 0.00 54.79 52.16 2o5i n ASP 1059Cb 0.62 -1.45 -0.08 0.00 2.34 0.00 0.00 41.12 42.55 2o5i n ASP 1059CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2o5i h ILE 1060N 7.66 0.38 0.00 5.18 6.09 -1.86 0.17 117.51 135.12 2o5i h ILE 1060Ca -0.09 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.36 2o5i h ILE 1060Cb 1.14 0.38 -0.01 0.00 0.47 0.00 0.00 36.82 38.80 2o5i h ILE 1060CO 1.16 0.00 -0.20 -0.33 -3.07 0.00 0.00 178.15 175.71 2o5i h GLU 1061N -0.71 0.00 0.11 2.19 5.08 -1.88 -3.15 114.58 116.21 2o5i h GLU 1061Ca -0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2o5i h GLU 1061Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2o5i h GLU 1061CO 0.02 0.20 -0.05 0.78 -1.00 0.00 0.00 179.01 178.96 2o5i h GLY 1062N 1.49 -0.15 0.66 -3.84 0.00 -1.72 -2.50 103.07 97.02 2o5i h GLY 1062Ca -0.00 0.05 0.15 0.00 0.00 0.00 0.00 47.33 47.53 2o5i h GLY 1062CO 0.03 -0.05 0.52 0.07 0.00 0.00 0.00 176.54 177.10 2o5i h ARG 1063N -0.86 0.45 0.58 4.80 0.11 -0.72 0.68 114.38 119.42 2o5i h ARG 1063Ca -0.01 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.01 2o5i h ARG 1063Cb 0.56 -0.10 0.01 0.00 1.11 0.00 0.00 29.97 31.55 2o5i h ARG 1063CO 0.02 0.30 -0.28 -0.97 0.10 0.00 0.00 179.97 179.15 2o5i h ASN 1064N 0.47 -0.66 -0.24 0.08 -0.73 -1.60 -0.91 115.58 112.00 2o5i h ASN 1064Ca 0.38 0.02 0.07 0.00 1.87 0.00 0.00 56.30 58.64 2o5i h ASN 1064Cb 0.82 0.17 -0.01 0.00 0.27 0.00 0.00 38.32 39.57 2o5i h ASN 1064CO -0.13 -0.38 0.18 0.00 -0.37 0.00 0.00 177.43 176.73 2o5i h ALA 1065N -1.45 2.18 0.93 1.57 0.00 -1.09 -2.38 119.26 119.02 2o5i h ALA 1065Ca -0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2o5i h ALA 1065Cb 0.59 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.41 2o5i h ALA 1065CO 0.13 -0.30 -0.45 0.00 0.00 0.00 0.00 179.25 178.63 2o5i h ALA 1066N 1.87 -1.25 -0.03 0.00 0.00 0.52 -0.98 119.26 119.38 2o5i h ALA 1066Ca 0.11 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2o5i h ALA 1066Cb 0.47 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2o5i h ALA 1066CO -0.00 -1.19 -0.11 -0.92 0.00 0.00 0.00 179.25 177.03 2o5i h TYR 1067N -1.28 -0.33 -0.91 0.00 3.20 -0.68 -1.52 116.97 115.44 2o5i h TYR 1067Ca -0.13 0.01 0.25 0.00 3.14 0.00 0.00 58.73 62.01 2o5i h TYR 1067Cb 0.96 0.15 -0.15 0.00 1.54 0.00 0.00 36.73 39.23 2o5i h TYR 1067CO -0.00 -0.11 0.22 1.49 -1.64 0.00 0.00 178.16 178.12 2o5i h GLU 1068N -0.12 0.16 -0.25 1.82 4.81 -1.51 0.18 114.58 119.67 2o5i h GLU 1068Ca 0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2o5i h GLU 1068Cb 0.14 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 2o5i h GLU 1068CO -0.09 0.10 0.16 0.00 -0.73 0.00 0.00 179.01 178.45 2o5i h ALA 1069N 1.83 0.32 -0.36 2.92 0.00 -0.72 -2.31 119.26 120.95 2o5i h ALA 1069Ca 0.58 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.38 2o5i h ALA 1069Cb 1.22 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2o5i h ALA 1069CO -0.71 -0.19 -0.12 0.82 0.00 0.00 0.00 179.25 179.05 2o5i h ILE 1070N 0.33 1.25 -0.74 0.00 2.04 0.30 0.42 117.51 121.10 2o5i h ILE 1070Ca 0.09 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 64.85 2o5i h ILE 1070Cb -0.00 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 2o5i h ILE 1070CO -0.02 0.37 0.48 0.40 0.00 0.00 0.00 178.15 179.39 2o5i h ILE 1071N 0.58 1.20 0.00 -0.67 1.08 -0.83 -1.89 117.51 116.98 2o5i h ILE 1071Ca 0.10 -0.37 -0.12 0.00 -0.39 0.00 0.00 64.86 64.08 2o5i h ILE 1071Cb 0.55 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.39 2o5i h ILE 1071CO 0.03 0.19 -0.56 0.50 -0.69 0.00 0.00 178.15 177.63 2o5i h LYS 1072N 1.01 0.00 0.00 2.37 3.64 -0.84 -3.47 116.57 119.28 2o5i h LYS 1072Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2o5i h LYS 1072Cb -0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2o5i h LYS 1072CO -0.06 0.56 0.00 0.41 -2.27 0.00 0.00 179.45 178.09 2o5i n GLY 1073N 0.59 0.55 0.00 5.01 0.00 -0.06 -5.05 105.19 106.24 2o5i n GLY 1073Ca -0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2o5i n GLY 1073CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2o5i n GLU 1074N -2.74 0.50 -4.01 1.61 2.13 0.13 -4.98 120.64 113.29 2o5i n GLU 1074Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 2o5i n GLU 1074Cb 0.00 0.00 -0.15 0.00 0.27 0.00 0.00 31.44 31.56 2o5i n GLU 1074CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2o5i s ASP 1075N -1.00 3.91 0.11 4.31 -0.00 -1.26 -4.55 116.67 118.19 2o5i s ASP 1075Ca 0.00 -0.70 -0.19 0.00 -0.00 0.00 0.00 52.55 51.66 2o5i s ASP 1075Cb 0.00 -1.61 -0.11 0.00 -0.00 0.00 0.00 42.92 41.20 2o5i s ASP 1075CO 0.00 -0.06 0.37 1.33 -0.00 0.00 0.00 175.17 176.81 2o5i n VAL 1076N 4.67 1.15 -0.91 -1.27 0.24 -1.26 -4.89 118.33 116.06 2o5i n VAL 1076Ca -0.18 -0.29 -0.28 0.00 -2.04 0.00 0.00 64.34 61.54 2o5i n VAL 1076Cb 0.49 0.00 0.24 0.00 -1.47 0.00 0.00 33.84 33.10 2o5i n VAL 1076CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2o5i n PRO 1077N 0.67 -3.28 -3.47 7.34 -0.02 -1.26 -4.97 135.00 130.01 2o5i n PRO 1077Ca 0.12 -1.62 -0.38 0.00 -2.02 0.00 0.00 63.50 59.59 2o5i n PRO 1077Cb 0.15 -1.59 -0.09 0.00 -0.02 0.00 0.00 33.50 31.95 2o5i n PRO 1077CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2o5i s GLU 1078N -5.30 4.05 0.02 -0.52 0.41 -1.26 -4.91 118.70 111.19 2o5i s GLU 1078Ca 0.67 -0.04 -0.18 0.00 -0.41 0.00 0.00 54.97 55.01 2o5i s GLU 1078Cb -0.07 -3.61 -0.09 0.00 -1.78 0.00 0.00 34.13 28.57 2o5i s GLU 1078CO 0.52 -0.15 0.45 -2.30 -0.49 0.00 0.00 175.26 173.29 2o5i n PRO 1079N 4.92 0.00 -3.30 0.39 -0.02 -1.26 -4.94 135.00 130.79 2o5i n PRO 1079Ca -0.10 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.16 2o5i n PRO 1079Cb 0.51 -0.67 -0.00 0.00 -0.02 0.00 0.00 33.50 33.33 2o5i n PRO 1079CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2o5i s SER 1080N -0.12 5.99 0.31 2.55 1.04 -1.26 -5.01 113.70 117.19 2o5i s SER 1080Ca 0.41 0.13 -0.29 0.00 0.48 0.00 0.00 55.95 56.68 2o5i s SER 1080Cb -0.57 -1.54 -0.12 0.00 0.10 0.00 0.00 66.02 63.89 2o5i s SER 1080CO 0.28 -0.49 1.44 0.52 0.98 0.00 0.00 173.24 175.96 2o5i n VAL 1081N -1.83 1.45 -2.37 5.02 0.31 -1.26 -4.65 118.33 115.00 2o5i n VAL 1081Ca -0.01 -0.36 -0.41 0.00 -0.01 0.00 0.00 64.34 63.55 2o5i n VAL 1081Cb 0.58 -1.72 -0.04 0.00 -0.91 0.00 0.00 33.84 31.75 2o5i n VAL 1081CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2o5i s PRO 1082N -1.14 4.53 0.45 5.55 0.02 -1.26 -4.42 135.00 138.73 2o5i s PRO 1082Ca 0.61 1.90 0.13 0.00 0.02 0.00 0.00 61.00 63.67 2o5i s PRO 1082Cb -0.56 -3.19 1.06 0.00 0.02 0.00 0.00 34.50 31.84 2o5i s PRO 1082CO 0.55 0.02 2.04 0.93 -0.33 0.00 0.00 177.00 180.21 2o5i h GLU 1083N 4.36 0.32 -0.80 5.54 4.39 -1.91 -0.68 114.58 125.81 2o5i h GLU 1083Ca -0.46 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.27 2o5i h GLU 1083Cb 1.21 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.74 2o5i h GLU 1083CO 0.70 0.21 0.52 0.66 -1.16 0.00 0.00 179.01 179.95 2o5i h SER 1084N 0.33 0.80 0.04 1.42 4.64 -1.92 1.34 113.55 120.20 2o5i h SER 1084Ca 0.18 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2o5i h SER 1084Cb 0.30 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2o5i h SER 1084CO -0.04 0.53 -0.02 0.15 -0.87 0.00 0.00 176.83 176.58 2o5i h PHE 1085N 0.92 -0.05 -0.65 4.77 3.04 -1.53 0.60 116.94 124.04 2o5i h PHE 1085Ca 0.33 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.30 2o5i h PHE 1085Cb 0.14 0.02 -0.04 0.00 2.56 0.00 0.00 35.95 38.63 2o5i h PHE 1085CO -0.00 0.27 0.41 0.00 -2.02 0.00 0.00 178.31 176.97 2o5i h ARG 1086N -0.38 0.79 -0.31 1.11 3.08 -0.92 0.10 114.38 117.85 2o5i h ARG 1086Ca -0.01 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 59.95 2o5i h ARG 1086Cb 0.35 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2o5i h ARG 1086CO 0.01 0.52 -0.03 -0.24 -1.07 0.00 0.00 179.97 179.17 2o5i h VAL 1087N 0.82 1.20 0.26 2.04 3.04 0.18 -2.81 116.25 120.97 2o5i h VAL 1087Ca 0.25 -0.80 -0.01 0.00 -1.01 0.00 0.00 66.70 65.14 2o5i h VAL 1087Cb -0.01 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 30.26 2o5i h VAL 1087CO -0.09 0.27 -0.13 0.25 -1.01 0.00 0.00 177.57 176.86 2o5i h LEU 1088N 0.46 -0.30 -0.73 3.16 6.46 0.30 -1.02 115.31 123.65 2o5i h LEU 1088Ca 0.10 -0.23 0.16 0.00 -0.12 0.00 0.00 57.88 57.78 2o5i h LEU 1088Cb 0.34 0.08 -0.13 0.00 -0.73 0.00 0.00 40.66 40.22 2o5i h LEU 1088CO 0.01 0.14 -0.09 0.58 -0.62 0.00 0.00 178.44 178.46 2o5i h VAL 1089N -0.81 0.31 -0.50 1.05 2.07 -0.80 0.45 116.25 118.02 2o5i h VAL 1089Ca -0.04 -0.02 -0.12 0.00 0.82 0.00 0.00 66.70 67.35 2o5i h VAL 1089Cb 0.51 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2o5i h VAL 1089CO 0.06 0.01 -0.15 0.11 0.02 0.00 0.00 177.57 177.62 2o5i h LYS 1090N 0.05 0.97 -0.90 1.57 1.79 -1.54 0.65 116.57 119.15 2o5i h LYS 1090Ca 0.37 -0.37 0.08 0.00 -2.18 0.00 0.00 60.65 58.55 2o5i h LYS 1090Cb 0.62 -0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 31.15 2o5i h LYS 1090CO -0.70 1.05 0.56 0.93 -1.08 0.00 0.00 179.45 180.20 2o5i h GLU 1091N 0.86 0.95 0.00 3.15 5.08 0.78 0.36 114.58 125.75 2o5i h GLU 1091Ca 0.13 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.30 2o5i h GLU 1091Cb 0.71 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2o5i h GLU 1091CO 0.05 0.63 -0.63 1.25 -1.00 0.00 0.00 179.01 179.31 2o5i h LEU 1092N 0.98 0.00 -0.69 1.33 6.46 0.24 -2.57 115.31 121.05 2o5i h LEU 1092Ca 0.41 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 58.03 2o5i h LEU 1092Cb 0.26 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 2o5i h LEU 1092CO -0.20 0.63 -0.65 1.56 -0.62 0.00 0.00 178.44 179.16 2o5i h GLN 1093N 0.00 0.02 -0.77 1.25 4.20 0.20 -2.86 115.11 117.16 2o5i h GLN 1093Ca -0.01 -0.02 0.18 0.00 0.06 0.00 0.00 58.65 58.87 2o5i h GLN 1093Cb 1.12 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.86 2o5i h GLN 1093CO 0.08 0.66 0.53 0.00 -0.67 0.00 0.00 178.83 179.43 2o5i h ALA 1094N 1.33 2.33 -2.51 3.87 0.00 0.07 -3.37 119.26 120.98 2o5i h ALA 1094Ca -0.01 -0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.36 2o5i h ALA 1094Cb 1.15 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2o5i h ALA 1094CO 0.09 -0.56 -0.04 -0.51 0.00 0.00 0.00 179.25 178.23 2o5i s LEU 1095N -9.12 4.23 0.27 0.00 1.43 -1.08 -4.96 118.68 109.44 2o5i s LEU 1095Ca -0.07 1.10 0.06 0.00 -1.03 0.00 0.00 54.13 54.19 2o5i s LEU 1095Cb 0.21 -3.60 0.77 0.00 0.03 0.00 0.00 46.19 43.60 2o5i s LEU 1095CO 0.76 -0.03 1.29 0.00 0.23 0.00 0.00 176.35 178.61 2o5i n ALA 1096N 0.24 0.55 -1.37 4.21 0.00 -1.26 -4.65 120.51 118.23 2o5i n ALA 1096Ca -0.01 0.87 -0.45 0.00 0.00 0.00 0.00 53.44 53.85 2o5i n ALA 1096Cb 0.52 -0.70 -0.01 0.00 0.00 0.00 0.00 19.45 19.26 2o5i n ALA 1096CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2o5i n LEU 1097N -5.07 -1.75 -4.01 0.00 7.99 -1.25 -4.93 117.00 107.98 2o5i n LEU 1097Ca 0.23 0.97 -0.31 0.00 -0.01 0.00 0.00 56.01 56.89 2o5i n LEU 1097Cb 0.76 -0.95 -0.15 0.00 -0.11 0.00 0.00 43.42 42.97 2o5i n LEU 1097CO -0.04 -3.46 -0.40 -0.62 -1.51 0.00 0.00 177.39 171.35 2o5i s ASP 1098N -0.98 4.42 -0.41 -1.43 2.15 -1.26 -3.85 116.67 115.31 2o5i s ASP 1098Ca 0.62 -1.62 -0.14 0.00 0.43 0.00 0.00 52.55 51.83 2o5i s ASP 1098Cb -0.76 -1.47 0.02 0.00 -0.30 0.00 0.00 42.92 40.42 2o5i s ASP 1098CO 0.59 -0.27 0.29 -0.69 -0.17 0.00 0.00 175.17 174.92 2o5i s VAL 1099N 1.12 5.17 -0.10 1.11 1.01 -1.26 -5.05 120.40 122.40 2o5i s VAL 1099Ca -0.01 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2o5i s VAL 1099Cb -0.19 -3.88 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 2o5i s VAL 1099CO -0.07 -0.31 -0.12 -1.58 0.00 0.00 0.00 175.10 173.02 2o5i s GLN 1100N 1.66 3.04 0.42 2.72 2.00 -1.26 -5.03 119.66 123.22 2o5i s GLN 1100Ca 0.05 -0.66 -0.16 0.00 -2.00 0.00 0.00 55.36 52.59 2o5i s GLN 1100Cb -0.19 -2.56 -0.09 0.00 0.80 0.00 0.00 33.01 30.97 2o5i s GLN 1100CO 0.09 0.41 0.87 0.95 -0.50 0.00 0.00 175.29 177.11 2o5i s THR 1101N -0.15 4.59 0.22 -0.34 -4.23 -1.26 -5.08 115.64 109.39 2o5i s THR 1101Ca -0.00 1.08 0.03 0.00 -1.18 0.00 0.00 61.69 61.63 2o5i s THR 1101Cb -0.13 -3.67 -0.05 0.00 1.34 0.00 0.00 72.50 69.99 2o5i s THR 1101CO 0.03 -0.45 -0.01 -0.76 -0.54 0.00 0.00 174.62 172.90 2o5i s LEU 1102N -3.55 2.20 0.00 4.79 1.02 -1.26 -3.48 118.68 118.40 2o5i s LEU 1102Ca 0.57 -1.20 0.00 0.00 0.02 0.00 0.00 54.13 53.52 2o5i s LEU 1102Cb -0.10 -0.25 0.00 0.00 0.02 0.00 0.00 46.19 45.86 2o5i s LEU 1102CO 0.24 -0.50 0.00 -0.67 0.02 0.00 0.00 176.35 175.43 2o5i n ASP 1103N -0.38 0.00 0.02 2.29 2.03 0.91 -4.79 116.55 116.63 2o5i n ASP 1103Ca -0.06 -0.47 -0.02 0.00 0.52 0.00 0.00 54.79 54.77 2o5i n ASP 1103Cb 0.63 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 41.03 2o5i n ASP 1103CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2o5i h GLU 1104N 0.00 -0.08 -6.67 -0.67 4.39 -1.94 -3.37 114.58 106.25 2o5i h GLU 1104Ca 0.00 0.01 -0.50 0.00 0.34 0.00 0.00 59.36 59.20 2o5i h GLU 1104Cb 0.00 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.65 2o5i h GLU 1104CO 0.00 -0.05 0.34 -1.59 -1.16 0.00 0.00 179.01 176.55 2o5i s LYS 1105N -3.24 4.79 -0.79 2.33 0.00 -1.26 -4.88 119.74 116.68 2o5i s LYS 1105Ca -0.01 1.46 -0.23 0.00 0.00 0.00 0.00 55.97 57.18 2o5i s LYS 1105Cb 0.00 -3.31 -0.18 0.00 0.00 0.00 0.00 37.83 34.34 2o5i s LYS 1105CO 0.05 0.41 2.41 -0.25 0.00 0.00 0.00 175.35 177.98 2o5i n ASP 1106N 1.96 0.99 -4.08 0.03 8.00 -1.26 -4.81 116.55 117.38 2o5i n ASP 1106Ca -0.01 -0.73 -0.10 0.00 0.71 0.00 0.00 54.79 54.66 2o5i n ASP 1106Cb 0.48 -1.27 -0.08 0.00 -0.02 0.00 0.00 41.12 40.23 2o5i n ASP 1106CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 2o5i s ASN 1107N 8.65 0.04 0.94 -2.24 0.01 -1.26 -4.92 114.94 116.16 2o5i s ASN 1107Ca 1.10 -1.11 -0.12 0.00 -0.71 0.00 0.00 52.86 52.03 2o5i s ASN 1107Cb -0.49 0.47 0.15 0.00 0.41 0.00 0.00 41.25 41.79 2o5i s ASN 1107CO 0.31 -0.97 1.09 -2.84 -1.51 0.00 0.00 177.10 173.18 2o5i s PRO 1108N -4.07 0.89 0.09 -0.60 0.02 -1.26 -0.06 135.00 130.01 2o5i s PRO 1108Ca 0.28 0.88 -0.18 0.00 0.02 0.00 0.00 61.00 62.00 2o5i s PRO 1108Cb 0.03 -1.76 0.04 0.00 0.02 0.00 0.00 34.50 32.83 2o5i s PRO 1108CO 0.08 -2.51 0.43 0.08 -0.33 0.00 0.00 177.00 174.76 2o5i s VAL 1109N -2.84 0.06 -0.17 3.83 1.01 -1.23 -4.21 120.40 116.85 2o5i s VAL 1109Ca 0.64 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2o5i s VAL 1109Cb -0.19 -1.06 0.03 0.00 0.00 0.00 0.00 36.38 35.16 2o5i s VAL 1109CO 0.58 -0.25 -0.09 -0.62 0.00 0.00 0.00 175.10 174.71 2o5i s ASP 1110N -2.44 2.91 -0.04 3.32 -1.08 -1.26 -4.65 116.67 113.42 2o5i s ASP 1110Ca -0.01 -0.65 -0.16 0.00 -0.52 0.00 0.00 52.55 51.21 2o5i s ASP 1110Cb 0.01 -1.08 -0.10 0.00 -1.46 0.00 0.00 42.92 40.28 2o5i s ASP 1110CO -0.08 -0.13 0.68 0.16 0.52 0.00 0.00 175.17 176.32 2o5i h ILE 1111N 6.28 0.28 -2.37 4.11 3.07 -2.02 -3.39 117.51 123.47 2o5i h ILE 1111Ca -0.30 -0.79 -0.53 0.00 1.55 0.00 0.00 64.86 64.79 2o5i h ILE 1111Cb 1.12 0.47 -0.04 0.00 -0.27 0.00 0.00 36.82 38.10 2o5i h ILE 1111CO 0.46 0.07 1.25 -0.36 -1.05 0.00 0.00 178.15 178.52 2o5i s PHE 1112N -3.27 1.91 0.35 0.16 2.99 -1.26 -4.82 117.98 114.03 2o5i s PHE 1112Ca -0.09 0.61 0.14 0.00 0.00 0.00 0.00 56.93 57.59 2o5i s PHE 1112Cb 0.01 -4.22 1.13 0.00 0.00 0.00 0.00 43.02 39.93 2o5i s PHE 1112CO 0.31 -2.30 1.60 0.93 -0.00 0.00 0.00 175.22 175.76 2o5i h GLU 1113N 13.12 0.10 0.00 0.44 4.39 -2.02 -3.37 114.58 127.23 2o5i h GLU 1113Ca -0.28 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.42 2o5i h GLU 1113Cb 1.13 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2o5i h GLU 1113CO 1.18 0.06 0.00 0.41 -1.16 0.00 0.00 179.01 179.50 2o5i n GLY 1114N -1.32 0.33 0.02 -3.84 0.00 -1.26 -4.95 105.19 94.16 2o5i n GLY 1114Ca 0.33 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.47 2o5i n GLY 1114CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2o5i n LEU 1115N 0.00 0.37 0.04 0.99 4.32 -1.26 -3.94 117.00 117.52 2o5i n LEU 1115Ca 0.00 0.26 -0.19 0.00 -0.02 0.00 0.00 56.01 56.07 2o5i n LEU 1115Cb 0.16 -0.34 -0.14 0.00 -1.62 0.00 0.00 43.42 41.48 2o5i n LEU 1115CO 0.00 0.03 -0.56 0.00 -1.22 0.00 0.00 177.39 175.64 2o5i h ALA 1116N 2.89 0.36 -2.71 -1.18 0.00 -1.93 -3.46 119.26 113.23 2o5i h ALA 1116Ca 0.00 -1.26 -0.57 0.00 0.00 0.00 0.00 54.91 53.08 2o5i h ALA 1116Cb 0.55 0.49 0.16 0.00 0.00 0.00 0.00 17.79 18.99 2o5i h ALA 1116CO 0.00 1.23 0.01 -1.13 0.00 0.00 0.00 179.25 179.36 2o5i n SER 1117N -3.44 0.41 -4.87 0.00 3.41 -1.25 -4.91 113.62 102.96 2o5i n SER 1117Ca -0.23 0.81 -0.35 0.00 -0.26 0.00 0.00 58.87 58.84 2o5i n SER 1117Cb 1.05 -1.34 -0.05 0.00 -0.26 0.00 0.00 64.21 63.61 2o5i n SER 1117CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 2o5i s LYS 1118N -2.53 3.70 0.00 4.33 -2.85 -1.26 -5.09 119.74 116.03 2o5i s LYS 1118Ca 0.73 0.08 0.00 0.00 -1.00 0.00 0.00 55.97 55.78 2o5i s LYS 1118Cb -0.44 -3.02 0.00 0.00 -2.06 0.00 0.00 37.83 32.31 2o5i s LYS 1118CO 0.50 0.59 0.00 0.54 0.10 0.00 0.00 175.35 177.08