#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ied n GLY 3 N 0.00 1.61 0.34 1.09 0.00 -1.26 -3.71 105.19 103.27 2ied n GLY 3 Ca 0.00 -2.00 0.04 0.00 0.00 0.00 0.00 46.02 44.06 2ied n GLY 3 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ied h LEU 4 N 0.00 0.68 -3.20 0.99 6.46 -1.87 -2.84 115.31 115.53 2ied h LEU 4 Ca 0.00 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2ied h LEU 4 Cb 0.00 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 39.77 2ied h LEU 4 CO 0.00 0.47 0.00 0.18 -0.62 0.00 0.00 178.44 178.47 2ied n LEU 5 N -4.46 3.78 -4.65 2.25 4.32 -0.11 -4.68 117.00 113.46 2ied n LEU 5 Ca 0.08 -2.83 -0.54 0.00 -0.02 0.00 0.00 56.01 52.70 2ied n LEU 5 Cb 0.13 -0.49 -0.06 0.00 -1.62 0.00 0.00 43.42 41.37 2ied n LEU 5 CO 0.35 0.68 1.10 -0.67 -1.22 0.00 0.00 177.39 177.63 2ied n ASP 6 N -0.28 2.00 0.00 -1.43 2.03 -0.80 -0.56 116.55 117.51 2ied n ASP 6 Ca 0.20 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.61 2ied n ASP 6 Cb 0.82 -1.17 0.00 0.00 -0.72 0.00 0.00 41.12 40.05 2ied n ASP 6 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ied n GLY 7 N 3.29 2.96 3.74 0.27 0.00 -1.21 -4.95 105.19 109.30 2ied n GLY 7 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2ied n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ied s LYS 8 N -0.11 4.42 -0.38 1.61 1.02 0.28 -4.77 119.74 121.81 2ied s LYS 8 Ca 0.00 2.04 -0.14 0.00 0.02 0.00 0.00 55.97 57.88 2ied s LYS 8 Cb 0.00 -3.18 0.01 0.00 -0.52 0.00 0.00 37.83 34.14 2ied s LYS 8 CO 0.00 -0.18 0.30 1.03 -0.92 0.00 0.00 175.35 175.58 2ied s ARG 9 N -0.53 3.20 -0.10 1.68 0.52 -1.26 0.65 118.95 123.12 2ied s ARG 9 Ca 0.54 -0.83 0.02 0.00 -0.52 0.00 0.00 55.73 54.94 2ied s ARG 9 Cb -0.36 -3.91 0.02 0.00 0.52 0.00 0.00 34.95 31.22 2ied s ARG 9 CO 0.41 -0.64 -0.13 0.42 0.02 0.00 0.00 175.30 175.37 2ied s ILE 10 N 1.76 1.33 -0.06 1.52 1.01 0.30 0.16 121.20 127.22 2ied s ILE 10 Ca 0.06 -0.55 -0.22 0.00 0.00 0.00 0.00 60.65 59.95 2ied s ILE 10 Cb -0.18 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 2ied s ILE 10 CO 0.11 0.41 0.63 -0.22 0.00 0.00 0.00 174.94 175.86 2ied s LEU 11 N 0.98 4.33 -0.20 2.97 0.20 0.72 -1.55 118.68 126.13 2ied s LEU 11 Ca -0.08 1.10 0.00 0.00 0.69 0.00 0.00 54.13 55.85 2ied s LEU 11 Cb -0.15 -2.96 0.05 0.00 -0.43 0.00 0.00 46.19 42.70 2ied s LEU 11 CO -0.01 -0.04 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.25 2ied s VAL 12 N 0.54 1.45 0.23 1.68 1.01 0.18 0.77 120.40 126.26 2ied s VAL 12 Ca 0.33 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.39 2ied s VAL 12 Cb -0.17 -1.62 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 2ied s VAL 12 CO 0.16 0.07 0.31 -0.94 0.00 0.00 0.00 175.10 174.70 2ied s SER 13 N 1.46 6.16 0.00 3.32 1.04 -0.43 -1.53 113.70 123.72 2ied s SER 13 Ca -0.02 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.43 2ied s SER 13 Cb -0.17 -1.78 0.00 0.00 0.10 0.00 0.00 66.02 64.18 2ied s SER 13 CO -0.07 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 174.71 2ied n GLY 14 N -1.21 0.70 3.71 7.32 0.00 -1.24 -2.63 105.19 111.83 2ied n GLY 14 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 2ied n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ied s ILE 15 N -2.03 2.90 0.00 -0.61 1.01 -1.26 -4.67 121.20 116.53 2ied s ILE 15 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 60.65 61.22 2ied s ILE 15 Cb 0.00 -3.37 0.00 0.00 0.01 0.00 0.00 42.46 39.10 2ied s ILE 15 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 174.94 174.97 2ied n ILE 16 N 4.18 0.00 -4.33 2.92 3.06 -1.26 -4.79 119.36 119.14 2ied n ILE 16 Ca 0.14 0.00 -0.17 0.00 -2.50 0.00 0.00 62.75 60.22 2ied n ILE 16 Cb 0.40 -0.48 -0.10 0.00 0.54 0.00 0.00 39.64 39.99 2ied n ILE 16 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 2ied s THR 17 N -1.70 1.18 -1.64 9.51 2.01 -1.26 -4.89 115.64 118.86 2ied s THR 17 Ca 0.00 -2.06 0.00 0.00 0.31 0.00 0.00 61.69 59.94 2ied s THR 17 Cb 0.00 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.25 2ied s THR 17 CO 0.00 -0.40 0.64 -0.90 -0.69 0.00 0.00 174.62 173.26 2ied n ASP 18 N -0.40 0.28 0.00 3.53 3.85 -1.22 -2.13 116.55 120.46 2ied n ASP 18 Ca -0.06 -1.56 0.00 0.00 -0.71 0.00 0.00 54.79 52.46 2ied n ASP 18 Cb 0.63 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 40.26 2ied n ASP 18 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2ied n SER 19 N -0.28 0.34 -4.41 -1.12 3.41 -1.26 -4.80 113.62 105.50 2ied n SER 19 Ca 0.00 -0.66 -0.46 0.00 -0.26 0.00 0.00 58.87 57.49 2ied n SER 19 Cb 0.07 0.60 -0.02 0.00 -0.26 0.00 0.00 64.21 64.60 2ied n SER 19 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ied n SER 20 N -0.60 -1.23 -0.22 4.04 7.64 -0.91 -4.84 113.62 117.50 2ied n SER 20 Ca 0.00 1.06 0.02 0.00 1.01 0.00 0.00 58.87 60.95 2ied n SER 20 Cb 0.01 -0.99 0.13 0.00 -1.01 0.00 0.00 64.21 62.35 2ied n SER 20 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2ied h ILE 21 N 0.97 0.76 -0.46 0.44 2.04 -1.90 -2.07 117.51 117.28 2ied h ILE 21 Ca -0.32 -0.16 0.04 0.00 1.00 0.00 0.00 64.86 65.43 2ied h ILE 21 Cb 1.43 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2ied h ILE 21 CO 0.55 0.08 0.31 0.00 0.00 0.00 0.00 178.15 179.09 2ied h ALA 22 N 1.45 1.86 -0.15 1.87 0.00 -1.87 -0.14 119.26 122.29 2ied h ALA 22 Ca 0.34 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.21 2ied h ALA 22 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2ied h ALA 22 CO -0.32 0.07 -0.01 0.35 0.00 0.00 0.00 179.25 179.33 2ied h PHE 23 N 0.45 0.31 -0.67 0.00 3.04 -1.62 0.26 116.94 118.70 2ied h PHE 23 Ca 0.19 -0.06 -0.05 0.00 3.98 0.00 0.00 57.97 62.04 2ied h PHE 23 Cb 0.20 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.60 2ied h PHE 23 CO -0.00 0.52 0.22 0.45 -2.02 0.00 0.00 178.31 177.48 2ied h HIS 24 N 0.01 1.04 -0.23 0.41 3.86 -1.19 0.46 115.15 119.52 2ied h HIS 24 Ca 0.04 -0.09 0.02 0.00 -1.16 0.00 0.00 60.37 59.18 2ied h HIS 24 Cb 0.40 -0.31 -0.02 0.00 1.06 0.00 0.00 27.41 28.54 2ied h HIS 24 CO 0.04 0.83 0.09 0.82 0.86 0.00 0.00 177.93 180.56 2ied h ILE 25 N 0.99 0.95 -0.09 2.45 2.04 -0.93 0.10 117.51 123.02 2ied h ILE 25 Ca 0.22 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 66.04 2ied h ILE 25 Cb 0.26 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2ied h ILE 25 CO -0.01 0.04 -0.04 0.00 0.00 0.00 0.00 178.15 178.13 2ied h ALA 26 N 1.14 0.04 -0.04 1.87 0.00 -0.14 -0.42 119.26 121.71 2ied h ALA 26 Ca 0.10 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2ied h ALA 26 Cb 0.06 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 2ied h ALA 26 CO -0.10 -0.51 -0.39 -0.09 0.00 0.00 0.00 179.25 178.17 2ied h ARG 27 N -0.03 -0.44 -0.95 0.00 2.43 0.10 0.02 114.38 115.50 2ied h ARG 27 Ca 0.05 0.03 0.13 0.00 -0.81 0.00 0.00 59.98 59.38 2ied h ARG 27 Cb 0.11 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 29.68 2ied h ARG 27 CO -0.12 -0.30 0.61 0.28 -1.51 0.00 0.00 179.97 178.93 2ied h VAL 28 N -0.46 0.88 -0.06 0.20 2.07 -0.77 -0.52 116.25 117.59 2ied h VAL 28 Ca 0.01 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 2ied h VAL 28 Cb 0.51 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2ied h VAL 28 CO -0.28 0.16 0.03 0.00 0.02 0.00 0.00 177.57 177.49 2ied h ALA 29 N 1.57 0.07 -0.51 1.67 0.00 -0.14 -0.16 119.26 121.76 2ied h ALA 29 Ca 0.48 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.32 2ied h ALA 29 Cb 0.58 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2ied h ALA 29 CO -0.24 -0.36 0.33 1.96 0.00 0.00 0.00 179.25 180.94 2ied h GLN 30 N -0.04 0.66 -0.81 0.00 4.20 -0.57 0.19 115.11 118.73 2ied h GLN 30 Ca 0.02 -0.04 0.08 0.00 0.06 0.00 0.00 58.65 58.77 2ied h GLN 30 Cb 0.13 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.71 2ied h GLN 30 CO -0.00 0.44 0.53 0.93 -0.67 0.00 0.00 178.83 180.05 2ied h GLU 31 N 0.68 0.80 -0.10 1.46 5.08 -0.97 0.15 114.58 121.69 2ied h GLU 31 Ca 0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2ied h GLU 31 Cb -0.07 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.00 2ied h GLU 31 CO -0.04 0.53 0.00 1.04 -1.00 0.00 0.00 179.01 179.53 2ied n GLN 32 N -4.50 1.23 -0.41 2.33 1.13 -0.09 -4.81 117.38 112.27 2ied n GLN 32 Ca 0.13 -0.36 0.00 0.00 -1.94 0.00 0.00 57.00 54.83 2ied n GLN 32 Cb 0.27 -1.10 0.00 0.00 0.11 0.00 0.00 30.24 29.52 2ied n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2ied n GLY 33 N 0.68 0.71 3.77 1.08 0.00 0.52 -0.93 105.19 111.03 2ied n GLY 33 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2ied n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ied s ALA 34 N -2.75 2.56 -0.23 4.61 0.00 0.55 -3.29 121.76 123.21 2ied s ALA 34 Ca 0.00 0.66 -0.06 0.00 0.00 0.00 0.00 51.96 52.55 2ied s ALA 34 Cb 0.00 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 2ied s ALA 34 CO 0.00 -1.08 0.04 -0.65 0.00 0.00 0.00 175.76 174.07 2ied s GLN 35 N -3.78 3.62 0.11 0.00 -0.21 0.21 -4.14 119.66 115.47 2ied s GLN 35 Ca 0.69 -0.50 0.04 0.00 0.02 0.00 0.00 55.36 55.61 2ied s GLN 35 Cb -0.22 -3.23 -0.04 0.00 1.00 0.00 0.00 33.01 30.52 2ied s GLN 35 CO 0.36 -0.13 0.08 -0.51 -2.12 0.00 0.00 175.29 172.97 2ied s LEU 36 N 1.43 3.74 -0.16 2.90 1.43 -1.26 -0.54 118.68 126.23 2ied s LEU 36 Ca 0.05 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.09 2ied s LEU 36 Cb -0.15 -2.41 0.02 0.00 0.03 0.00 0.00 46.19 43.68 2ied s LEU 36 CO 0.02 0.14 -0.20 -0.69 0.23 0.00 0.00 176.35 175.85 2ied s VAL 37 N -1.49 2.01 0.11 -1.59 1.01 -0.60 -3.47 120.40 116.38 2ied s VAL 37 Ca 0.29 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2ied s VAL 37 Cb -0.11 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 2ied s VAL 37 CO 0.22 0.54 0.30 -0.76 0.00 0.00 0.00 175.10 175.39 2ied s LEU 38 N 1.06 4.31 0.13 3.92 1.43 0.75 0.51 118.68 130.79 2ied s LEU 38 Ca -0.01 0.43 0.04 0.00 -1.03 0.00 0.00 54.13 53.55 2ied s LEU 38 Cb -0.14 -3.14 -0.04 0.00 0.03 0.00 0.00 46.19 42.90 2ied s LEU 38 CO -0.07 0.10 -0.10 0.42 0.23 0.00 0.00 176.35 176.93 2ied s THR 39 N -1.60 1.09 0.02 5.49 -4.23 -0.58 0.13 115.64 115.95 2ied s THR 39 Ca 0.38 -1.93 -0.25 0.00 -1.18 0.00 0.00 61.69 58.71 2ied s THR 39 Cb -0.12 -1.70 0.06 0.00 1.34 0.00 0.00 72.50 72.07 2ied s THR 39 CO 0.26 -0.69 0.56 -0.83 -0.54 0.00 0.00 174.62 173.38 2ied s GLY 40 N -2.95 -0.47 0.60 3.99 0.00 -0.93 -3.68 107.32 103.87 2ied s GLY 40 Ca 0.13 0.81 -0.19 0.00 0.00 0.00 0.00 44.72 45.47 2ied s GLY 40 CO 0.00 0.50 1.27 -0.12 0.00 0.00 0.00 173.10 174.75 2ied s PHE 41 N -2.01 2.27 0.00 1.90 5.36 -0.97 -1.28 117.98 123.24 2ied s PHE 41 Ca -0.08 1.47 0.00 0.00 -0.96 0.00 0.00 56.93 57.36 2ied s PHE 41 Cb -0.01 -3.64 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 2ied s PHE 41 CO 0.02 -2.62 0.00 -0.25 -1.46 0.00 0.00 175.22 170.91 2ied n ASP 42 N -1.52 0.00 -3.56 6.13 10.43 -1.26 -3.14 116.55 123.64 2ied n ASP 42 Ca 0.13 0.00 -0.38 0.00 2.57 0.00 0.00 54.79 57.11 2ied n ASP 42 Cb 0.48 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.44 2ied n ASP 42 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2ied n ARG 43 N 0.00 4.75 0.21 -1.24 3.00 -1.26 -4.65 116.66 117.46 2ied n ARG 43 Ca 0.00 -4.69 0.08 0.00 -0.01 0.00 0.00 57.85 53.23 2ied n ARG 43 Cb 0.00 -2.42 0.40 0.00 0.00 0.00 0.00 32.46 30.43 2ied n ARG 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2ied h LEU 44 N 4.18 0.00 -0.34 0.55 5.85 -1.72 -2.48 115.31 121.35 2ied h LEU 44 Ca 0.39 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.93 2ied h LEU 44 Cb 0.42 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 2ied h LEU 44 CO 1.12 0.29 -0.84 0.03 -0.34 0.00 0.00 178.44 178.70 2ied h ARG 45 N 0.00 0.07 -0.23 1.25 -0.00 -1.89 -2.23 114.38 111.36 2ied h ARG 45 Ca -0.00 -0.08 -0.19 0.00 -0.50 0.00 0.00 59.98 59.20 2ied h ARG 45 Cb 0.82 0.02 0.00 0.00 0.00 0.00 0.00 29.97 30.82 2ied h ARG 45 CO 0.04 0.86 -0.61 1.25 0.00 0.00 0.00 179.97 181.51 2ied h LEU 46 N 0.04 0.93 -1.43 3.04 5.85 -1.89 -3.11 115.31 118.74 2ied h LEU 46 Ca -0.02 -0.57 -0.05 0.00 0.84 0.00 0.00 57.88 58.08 2ied h LEU 46 Cb 1.46 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 2ied h LEU 46 CO 0.12 1.34 -0.23 0.40 -0.34 0.00 0.00 178.44 179.72 2ied h ILE 47 N 0.57 0.72 -0.36 4.05 5.03 -1.47 -2.92 117.51 123.13 2ied h ILE 47 Ca -0.01 -0.98 0.07 0.00 -0.12 0.00 0.00 64.86 63.82 2ied h ILE 47 Cb 1.23 1.61 -0.09 0.00 -3.03 0.00 0.00 36.82 36.55 2ied h ILE 47 CO 0.13 0.23 -0.39 -0.61 -0.68 0.00 0.00 178.15 176.82 2ied h GLN 48 N 0.00 -0.32 -0.67 2.37 4.15 -1.33 -2.51 115.11 116.81 2ied h GLN 48 Ca -0.00 0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.51 2ied h GLN 48 Cb 0.59 0.07 -0.06 0.00 0.21 0.00 0.00 27.48 28.29 2ied h GLN 48 CO 0.03 -0.21 0.35 -0.09 -1.93 0.00 0.00 178.83 176.97 2ied h ARG 49 N -0.33 0.60 -0.64 1.69 2.43 -1.56 -3.27 114.38 113.30 2ied h ARG 49 Ca 0.14 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2ied h ARG 49 Cb 0.58 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2ied h ARG 49 CO -0.53 0.40 0.00 -0.89 -1.51 0.00 0.00 179.97 177.43 2ied n ILE 50 N -4.84 1.29 -1.98 1.20 5.41 -1.05 -3.85 119.36 115.54 2ied n ILE 50 Ca 0.09 -0.95 0.00 0.00 1.00 0.00 0.00 62.75 62.89 2ied n ILE 50 Cb 0.22 0.22 0.00 0.00 -0.71 0.00 0.00 39.64 39.36 2ied n ILE 50 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2ied n THR 51 N 1.13 0.00 0.71 1.39 -2.24 -0.97 -3.39 114.28 110.91 2ied n THR 51 Ca 0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 2ied n THR 51 Cb 0.69 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.39 2ied n THR 51 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2ied n ASP 52 N 0.00 0.43 -0.18 3.42 8.00 -1.24 -3.34 116.55 123.63 2ied n ASP 52 Ca 0.00 -1.13 0.04 0.00 0.71 0.00 0.00 54.79 54.41 2ied n ASP 52 Cb 0.68 -0.21 -0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2ied n ASP 52 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2ied n ARG 53 N 0.04 2.29 -2.14 -1.24 1.74 -1.26 -5.01 116.66 111.08 2ied n ARG 53 Ca 0.00 -0.52 -0.34 0.00 -0.77 0.00 0.00 57.85 56.22 2ied n ARG 53 Cb 0.11 -1.03 0.01 0.00 -1.02 0.00 0.00 32.46 30.53 2ied n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2ied s LEU 54 N -1.56 3.64 0.52 0.55 1.43 -1.21 -4.96 118.68 117.08 2ied s LEU 54 Ca 0.07 2.06 0.20 0.00 -1.03 0.00 0.00 54.13 55.43 2ied s LEU 54 Cb 0.07 -4.56 1.31 0.00 0.03 0.00 0.00 46.19 43.03 2ied s LEU 54 CO 0.22 -1.26 2.05 -0.65 0.23 0.00 0.00 176.35 176.94 2ied h PRO 55 N 0.85 0.05 -4.88 1.29 0.11 -1.93 -3.43 132.00 124.05 2ied h PRO 55 Ca -0.49 -0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.33 2ied h PRO 55 Cb 1.25 -0.01 -0.16 0.00 0.11 0.00 0.00 31.00 32.19 2ied h PRO 55 CO 0.56 0.03 -0.71 0.00 -0.21 0.00 0.00 178.00 177.67 2ied s ALA 56 N -5.08 1.16 0.72 -0.75 0.00 -1.26 -5.10 121.76 111.45 2ied s ALA 56 Ca -0.05 -1.32 -0.11 0.00 0.00 0.00 0.00 51.96 50.47 2ied s ALA 56 Cb 0.19 0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.40 2ied s ALA 56 CO 0.71 -0.12 1.07 -1.59 0.00 0.00 0.00 175.76 175.83 2ied s LYS 57 N -3.40 2.77 -0.20 0.00 0.00 -1.26 -5.02 119.74 112.63 2ied s LYS 57 Ca 0.11 0.95 -0.16 0.00 0.00 0.00 0.00 55.97 56.86 2ied s LYS 57 Cb 0.01 -1.97 0.05 0.00 0.00 0.00 0.00 37.83 35.93 2ied s LYS 57 CO -0.01 -1.22 0.51 0.00 0.00 0.00 0.00 175.35 174.63 2ied s ALA 58 N -3.04 -1.28 0.60 0.59 0.00 -1.26 -4.78 121.76 112.59 2ied s ALA 58 Ca 0.59 1.54 -0.19 0.00 0.00 0.00 0.00 51.96 53.89 2ied s ALA 58 Cb -0.14 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 2ied s ALA 58 CO 0.55 -0.26 1.24 -0.35 0.00 0.00 0.00 175.76 176.94 2ied n PRO 59 N 3.15 1.26 -5.00 0.00 -0.04 -1.23 -4.71 135.00 128.44 2ied n PRO 59 Ca -0.15 0.48 -0.27 0.00 -0.04 0.00 0.00 63.50 63.52 2ied n PRO 59 Cb 0.56 -2.46 -0.16 0.00 -0.04 0.00 0.00 33.50 31.41 2ied n PRO 59 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2ied s LEU 60 N -3.46 2.03 0.08 1.53 0.20 -1.26 -0.18 118.68 117.62 2ied s LEU 60 Ca 0.77 -0.37 0.04 0.00 0.69 0.00 0.00 54.13 55.26 2ied s LEU 60 Cb -0.40 -1.06 -0.03 0.00 -0.43 0.00 0.00 46.19 44.27 2ied s LEU 60 CO 0.45 0.24 -0.11 -0.76 -0.29 0.00 0.00 176.35 175.89 2ied s LEU 61 N -0.43 2.33 0.02 -0.68 1.43 0.12 -4.94 118.68 116.53 2ied s LEU 61 Ca 0.07 -0.69 -0.26 0.00 -1.03 0.00 0.00 54.13 52.21 2ied s LEU 61 Cb -0.08 -0.33 -0.05 0.00 0.03 0.00 0.00 46.19 45.76 2ied s LEU 61 CO -0.00 -0.20 0.82 -0.70 0.23 0.00 0.00 176.35 176.50 2ied s GLU 62 N -2.21 4.52 -0.24 1.70 2.12 -1.26 -2.19 118.70 121.14 2ied s GLU 62 Ca -0.00 1.15 -0.04 0.00 0.36 0.00 0.00 54.97 56.43 2ied s GLU 62 Cb -0.07 -3.40 0.13 0.00 0.26 0.00 0.00 34.13 31.05 2ied s GLU 62 CO 0.01 0.16 0.45 -1.17 -0.54 0.00 0.00 175.26 174.17 2ied s LEU 63 N 0.35 -0.80 -0.37 2.70 2.96 -0.41 -4.90 118.68 118.21 2ied s LEU 63 Ca 0.42 0.68 -0.11 0.00 -0.22 0.00 0.00 54.13 54.89 2ied s LEU 63 Cb -0.20 1.46 0.02 0.00 0.50 0.00 0.00 46.19 47.96 2ied s LEU 63 CO 0.24 -0.27 0.21 -0.62 -1.32 0.00 0.00 176.35 174.59 2ied s ASP 64 N 2.65 5.77 0.50 3.68 3.68 -1.26 -2.30 116.67 129.37 2ied s ASP 64 Ca 0.08 -0.89 0.33 0.00 2.13 0.00 0.00 52.55 54.21 2ied s ASP 64 Cb -0.14 -2.04 1.69 0.00 -1.45 0.00 0.00 42.92 40.98 2ied s ASP 64 CO -0.16 -0.36 2.02 -0.37 0.13 0.00 0.00 175.17 176.43 2ied h VAL 65 N 5.80 0.00 -0.00 1.11 -1.51 -1.97 0.75 116.25 120.42 2ied h VAL 65 Ca -0.27 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 65.07 2ied h VAL 65 Cb 1.11 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 2ied h VAL 65 CO 0.67 0.00 -0.02 0.00 -1.23 0.00 0.00 177.57 176.98 2ied n GLN 66 N -2.74 0.74 -3.50 5.19 6.02 -1.26 -4.72 117.38 117.10 2ied n GLN 66 Ca -0.01 -0.10 -0.41 0.00 -0.01 0.00 0.00 57.00 56.46 2ied n GLN 66 Cb 0.13 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.79 2ied n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2ied s ASN 67 N -2.33 6.08 0.27 1.08 3.84 0.26 -4.94 114.94 119.20 2ied s ASN 67 Ca 0.36 -0.61 0.25 0.00 0.21 0.00 0.00 52.86 53.07 2ied s ASN 67 Cb 0.21 -2.15 0.95 0.00 -0.55 0.00 0.00 41.25 39.71 2ied s ASN 67 CO 0.43 -0.32 1.75 1.05 -2.79 0.00 0.00 177.10 177.21 2ied h GLU 68 N 8.54 0.00 0.01 0.43 4.11 -1.84 -1.99 114.58 123.84 2ied h GLU 68 Ca -0.30 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.13 2ied h GLU 68 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2ied h GLU 68 CO 0.67 0.00 -0.00 0.93 0.07 0.00 0.00 179.01 180.68 2ied h GLU 69 N 0.00 -0.01 -1.02 1.06 5.08 -1.92 -0.78 114.58 116.99 2ied h GLU 69 Ca 0.00 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.61 2ied h GLU 69 Cb 0.48 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.63 2ied h GLU 69 CO 0.00 0.80 0.63 0.45 -1.00 0.00 0.00 179.01 179.90 2ied h HIS 70 N -0.94 0.83 0.06 4.33 3.86 -1.79 -1.06 115.15 120.44 2ied h HIS 70 Ca -0.00 0.03 -0.28 0.00 -1.16 0.00 0.00 60.37 58.96 2ied h HIS 70 Cb 0.82 -0.24 0.02 0.00 1.06 0.00 0.00 27.41 29.08 2ied h HIS 70 CO 0.22 0.09 -1.14 -0.07 0.86 0.00 0.00 177.93 177.89 2ied h LEU 71 N 0.51 0.88 -1.22 2.43 -0.00 -1.35 -0.26 115.31 116.30 2ied h LEU 71 Ca 0.60 -0.75 -0.07 0.00 -0.00 0.00 0.00 57.88 57.66 2ied h LEU 71 Cb 1.32 -0.27 -0.01 0.00 -0.00 0.00 0.00 40.66 41.70 2ied h LEU 71 CO -0.36 1.56 -0.32 0.00 -0.00 0.00 0.00 178.44 179.31 2ied h ALA 72 N 0.37 1.15 0.00 1.53 0.00 -0.70 -3.18 119.26 118.43 2ied h ALA 72 Ca -0.16 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2ied h ALA 72 Cb 1.80 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2ied h ALA 72 CO 0.22 0.41 -1.29 -1.13 0.00 0.00 0.00 179.25 177.46 2ied n SER 73 N -3.69 0.77 -0.30 0.00 3.41 -0.44 -4.57 113.62 108.80 2ied n SER 73 Ca -0.01 -0.55 -0.09 0.00 -0.26 0.00 0.00 58.87 57.96 2ied n SER 73 Cb 0.43 1.36 -0.08 0.00 -0.26 0.00 0.00 64.21 65.66 2ied n SER 73 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2ied h LEU 74 N 0.00 -1.67 -8.84 1.04 6.46 -1.01 -2.23 115.31 109.06 2ied h LEU 74 Ca 0.00 0.25 -0.57 0.00 -0.12 0.00 0.00 57.88 57.44 2ied h LEU 74 Cb 0.62 0.73 -0.05 0.00 -0.73 0.00 0.00 40.66 41.23 2ied h LEU 74 CO 0.00 -0.20 1.09 0.00 -0.62 0.00 0.00 178.44 178.71 2ied s ALA 75 N -5.19 3.08 0.00 1.25 0.00 -1.26 -0.30 121.76 119.34 2ied s ALA 75 Ca -0.10 -0.02 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2ied s ALA 75 Cb 0.08 -3.93 0.00 0.00 0.00 0.00 0.00 23.12 19.28 2ied s ALA 75 CO 0.49 -2.32 0.00 0.41 0.00 0.00 0.00 175.76 174.34 2ied n GLY 76 N 5.00 1.58 0.17 0.00 0.00 -1.22 -4.84 105.19 105.88 2ied n GLY 76 Ca 0.17 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.96 2ied n GLY 76 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2ied h ARG 77 N 0.00 0.00 -0.01 1.61 3.08 -0.74 0.75 114.38 119.07 2ied h ARG 77 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2ied h ARG 77 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2ied h ARG 77 CO 0.00 0.43 -0.01 0.28 -1.07 0.00 0.00 179.97 179.60 2ied h VAL 78 N 0.00 1.41 -0.09 2.04 2.07 -0.91 -1.36 116.25 119.41 2ied h VAL 78 Ca -0.00 -1.24 0.04 0.00 0.82 0.00 0.00 66.70 66.32 2ied h VAL 78 Cb 1.04 2.23 -0.05 0.00 -1.52 0.00 0.00 31.29 32.99 2ied h VAL 78 CO 0.06 0.32 -0.19 0.74 0.02 0.00 0.00 177.57 178.52 2ied h THR 79 N -0.49 0.53 -0.86 2.57 2.02 -1.76 0.50 112.91 115.42 2ied h THR 79 Ca 0.00 0.00 0.22 0.00 0.77 0.00 0.00 66.41 67.40 2ied h THR 79 Cb 0.54 0.53 -0.15 0.00 -1.74 0.00 0.00 68.15 67.33 2ied h THR 79 CO 0.00 0.00 0.10 -0.33 0.37 0.00 0.00 175.52 175.66 2ied h GLU 80 N -0.25 0.11 -0.29 6.66 5.08 -0.85 0.60 114.58 125.64 2ied h GLU 80 Ca 0.09 -0.01 -0.17 0.00 -1.00 0.00 0.00 59.36 58.27 2ied h GLU 80 Cb 0.38 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2ied h GLU 80 CO -0.24 0.08 -0.49 0.00 -1.00 0.00 0.00 179.01 177.36 2ied h ALA 81 N 1.81 0.45 0.00 3.43 0.00 0.60 -3.26 119.26 122.30 2ied h ALA 81 Ca 0.51 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ied h ALA 81 Cb 1.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2ied h ALA 81 CO -0.73 0.63 -1.04 0.44 0.00 0.00 0.00 179.25 178.55 2ied n ILE 82 N -4.07 0.07 0.00 0.00 -5.35 0.14 -4.94 119.36 105.21 2ied n ILE 82 Ca -0.04 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.29 2ied n ILE 82 Cb 0.59 0.48 0.00 0.00 -1.74 0.00 0.00 39.64 38.97 2ied n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ied n GLY 83 N 1.42 1.96 3.58 3.28 0.00 0.20 -4.72 105.19 110.91 2ied n GLY 83 Ca 0.03 -1.18 -0.57 0.00 0.00 0.00 0.00 46.02 44.30 2ied n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ied n ALA 84 N 2.14 -2.01 -0.12 4.61 0.00 -1.17 0.83 120.51 124.79 2ied n ALA 84 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 53.44 53.98 2ied n ALA 84 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2ied n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ied n GLY 85 N 2.40 1.11 3.80 0.00 0.00 -1.26 -5.05 105.19 106.20 2ied n GLY 85 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 2ied n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ied s ASN 86 N -2.89 5.60 0.43 1.61 0.01 0.24 -5.13 114.94 114.82 2ied s ASN 86 Ca 0.00 -0.03 0.04 0.00 -0.71 0.00 0.00 52.86 52.15 2ied s ASN 86 Cb 0.00 -1.51 -0.04 0.00 0.41 0.00 0.00 41.25 40.10 2ied s ASN 86 CO 0.00 0.13 0.04 -0.54 -1.51 0.00 0.00 177.10 175.21 2ied s LYS 87 N -2.72 1.97 0.19 -0.60 1.02 -1.26 -4.83 119.74 113.52 2ied s LYS 87 Ca 0.30 -2.18 -0.15 0.00 0.02 0.00 0.00 55.97 53.96 2ied s LYS 87 Cb -0.11 -1.26 -0.07 0.00 -0.52 0.00 0.00 37.83 35.87 2ied s LYS 87 CO 0.23 -0.26 0.61 -0.51 -0.92 0.00 0.00 175.35 174.50 2ied s LEU 88 N -3.70 4.29 -0.02 3.17 1.43 0.11 -4.63 118.68 119.33 2ied s LEU 88 Ca 0.23 1.16 0.22 0.00 -1.03 0.00 0.00 54.13 54.71 2ied s LEU 88 Cb 0.06 -3.47 -0.30 0.00 0.03 0.00 0.00 46.19 42.51 2ied s LEU 88 CO 0.12 0.04 0.65 0.47 0.23 0.00 0.00 176.35 177.85 2ied n ASP 89 N 0.57 0.40 -3.63 2.29 8.00 0.42 -0.93 116.55 123.68 2ied n ASP 89 Ca -0.03 -0.40 -0.15 0.00 0.71 0.00 0.00 54.79 54.92 2ied n ASP 89 Cb 0.52 1.60 -0.07 0.00 -0.02 0.00 0.00 41.12 43.14 2ied n ASP 89 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2ied s GLY 90 N -3.91 -0.45 -0.04 0.44 0.00 -0.73 -0.90 107.32 101.74 2ied s GLY 90 Ca -0.02 1.30 -0.01 0.00 0.00 0.00 0.00 44.72 46.00 2ied s GLY 90 CO 0.89 1.02 0.03 0.14 0.00 0.00 0.00 173.10 175.18 2ied s VAL 91 N -0.58 0.05 -0.24 1.40 1.01 -0.04 -0.20 120.40 121.80 2ied s VAL 91 Ca -0.07 0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 2ied s VAL 91 Cb -0.03 -0.22 0.02 0.00 0.00 0.00 0.00 36.38 36.16 2ied s VAL 91 CO 0.05 0.16 -0.09 -0.69 0.00 0.00 0.00 175.10 174.53 2ied s VAL 92 N 1.53 2.73 -0.47 2.92 1.01 0.23 0.59 120.40 128.94 2ied s VAL 92 Ca -0.03 -1.01 -0.14 0.00 0.00 0.00 0.00 61.98 60.80 2ied s VAL 92 Cb -0.13 -2.35 0.08 0.00 0.00 0.00 0.00 36.38 33.98 2ied s VAL 92 CO -0.03 0.26 0.38 -2.28 0.00 0.00 0.00 175.10 173.43 2ied s HIS 93 N 1.32 3.26 -0.50 5.22 2.46 0.21 -1.32 115.29 125.95 2ied s HIS 93 Ca 0.01 -1.07 0.04 0.00 0.47 0.00 0.00 55.06 54.51 2ied s HIS 93 Cb -0.16 -3.20 0.40 0.00 -0.13 0.00 0.00 32.58 29.50 2ied s HIS 93 CO -0.06 -0.83 1.17 0.00 -2.47 0.00 0.00 174.74 172.56 2ied n ALA 94 N 5.15 5.15 -3.47 1.58 0.00 -1.08 -2.54 120.51 125.31 2ied n ALA 94 Ca -0.12 -4.36 -0.35 0.00 0.00 0.00 0.00 53.44 48.61 2ied n ALA 94 Cb 0.43 -0.70 -0.14 0.00 0.00 0.00 0.00 19.45 19.04 2ied n ALA 94 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2ied s ILE 95 N -5.36 3.29 -0.03 0.00 1.01 -1.26 -4.31 121.20 114.55 2ied s ILE 95 Ca 0.48 -0.53 -0.01 0.00 0.00 0.00 0.00 60.65 60.59 2ied s ILE 95 Cb 0.39 -2.48 0.02 0.00 0.01 0.00 0.00 42.46 40.39 2ied s ILE 95 CO -0.20 0.44 0.06 -0.83 0.00 0.00 0.00 174.94 174.41 2ied s GLY 96 N 1.31 0.00 -0.28 6.18 0.00 -1.26 -4.41 107.32 108.86 2ied s GLY 96 Ca 0.04 0.27 -0.23 0.00 0.00 0.00 0.00 44.72 44.80 2ied s GLY 96 CO -0.03 0.42 0.88 -0.12 0.00 0.00 0.00 173.10 174.25 2ied s PHE 97 N 0.50 -0.67 -0.08 1.90 5.36 -1.26 -4.94 117.98 118.79 2ied s PHE 97 Ca -0.04 1.54 -0.02 0.00 -0.96 0.00 0.00 56.93 57.45 2ied s PHE 97 Cb -0.06 0.36 0.04 0.00 -0.34 0.00 0.00 43.02 43.02 2ied s PHE 97 CO -0.02 -0.32 0.05 1.41 -1.46 0.00 0.00 175.22 174.88 2ied s MET 98 N 0.59 0.13 0.26 10.12 -2.45 -1.26 -4.02 119.30 122.67 2ied s MET 98 Ca -0.01 0.20 -0.27 0.00 -1.25 0.00 0.00 55.69 54.36 2ied s MET 98 Cb -0.05 -0.91 -0.15 0.00 1.25 0.00 0.00 34.83 34.97 2ied s MET 98 CO -0.07 -0.39 0.70 -2.30 1.05 0.00 0.00 175.02 174.01 2ied n PRO 99 N 5.25 0.56 0.06 4.11 -0.02 -1.26 -4.71 135.00 138.99 2ied n PRO 99 Ca -0.05 0.20 0.06 0.00 -2.02 0.00 0.00 63.50 61.69 2ied n PRO 99 Cb 0.50 -1.36 0.27 0.00 -0.02 0.00 0.00 33.50 32.89 2ied n PRO 99 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ied n GLN 100 N 0.87 0.06 0.26 -0.52 10.64 -1.26 0.14 117.38 127.57 2ied n GLN 100 Ca 0.14 0.49 0.13 0.00 -1.83 0.00 0.00 57.00 55.93 2ied n GLN 100 Cb 0.29 -1.67 0.69 0.00 -0.86 0.00 0.00 30.24 28.69 2ied n GLN 100 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2ied h THR 101 N 0.00 0.53 -0.03 -0.39 1.03 -1.91 -2.95 112.91 109.19 2ied h THR 101 Ca 0.00 -0.62 0.00 0.00 -0.01 0.00 0.00 66.41 65.78 2ied h THR 101 Cb 0.08 1.42 0.00 0.00 -1.07 0.00 0.00 68.15 68.58 2ied h THR 101 CO 0.00 0.13 -0.10 0.61 -0.01 0.00 0.00 175.52 176.15 2ied n GLY 102 N -0.52 0.66 3.15 2.99 0.00 0.12 -3.75 105.19 107.83 2ied n GLY 102 Ca -0.01 -0.64 0.05 0.00 0.00 0.00 0.00 46.02 45.42 2ied n GLY 102 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ied s MET 103 N -1.98 0.29 0.00 1.61 0.00 -1.11 -0.71 119.30 117.39 2ied s MET 103 Ca 0.24 0.44 0.00 0.00 0.00 0.00 0.00 55.69 56.38 2ied s MET 103 Cb 0.18 0.24 0.00 0.00 0.00 0.00 0.00 34.83 35.25 2ied s MET 103 CO 0.34 -0.38 0.00 0.41 0.00 0.00 0.00 175.02 175.39 2ied n GLY 104 N 5.39 1.72 3.22 3.16 0.00 -0.06 -4.57 105.19 114.06 2ied n GLY 104 Ca -0.01 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.59 2ied n GLY 104 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2ied n ILE 105 N -1.63 1.68 -4.50 -0.61 0.00 -1.26 -4.66 119.36 108.38 2ied n ILE 105 Ca 0.00 -1.53 -0.33 0.00 0.00 0.00 0.00 62.75 60.89 2ied n ILE 105 Cb 0.00 -2.26 -0.16 0.00 0.00 0.00 0.00 39.64 37.22 2ied n ILE 105 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 2ied s ASN 106 N 5.47 3.32 0.19 9.51 3.04 -1.26 -4.92 114.94 130.28 2ied s ASN 106 Ca 0.61 -0.57 -0.28 0.00 0.04 0.00 0.00 52.86 52.66 2ied s ASN 106 Cb 0.11 -1.50 -0.17 0.00 -1.54 0.00 0.00 41.25 38.16 2ied s ASN 106 CO 0.14 0.06 0.52 -2.65 -3.04 0.00 0.00 177.10 172.14 2ied n PRO 107 N 4.20 0.00 -0.29 0.43 -0.02 -1.26 -4.78 135.00 133.27 2ied n PRO 107 Ca -0.20 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.38 2ied n PRO 107 Cb 0.51 -0.99 0.26 0.00 -0.02 0.00 0.00 33.50 33.27 2ied n PRO 107 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2ied h PHE 108 N 1.03 0.64 0.00 6.00 3.04 -1.92 0.49 116.94 126.22 2ied h PHE 108 Ca -0.28 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.71 2ied h PHE 108 Cb 1.40 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.76 2ied h PHE 108 CO 0.41 0.03 0.00 0.74 -2.02 0.00 0.00 178.31 177.47 2ied h PHE 109 N 0.46 0.00 -0.53 0.41 0.04 -1.97 -3.25 116.94 112.09 2ied h PHE 109 Ca 0.51 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.28 2ied h PHE 109 Cb 0.88 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.03 2ied h PHE 109 CO -0.14 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 177.32 2ied n ASP 110 N -2.34 3.62 -4.65 2.17 10.43 0.17 -4.86 116.55 121.09 2ied n ASP 110 Ca 0.01 -1.99 -0.43 0.00 2.57 0.00 0.00 54.79 54.95 2ied n ASP 110 Cb 0.19 -0.35 -0.02 0.00 1.84 0.00 0.00 41.12 42.78 2ied n ASP 110 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2ied s ALA 111 N -1.30 3.62 0.39 2.24 0.00 -1.21 -4.95 121.76 120.55 2ied s ALA 111 Ca 0.43 0.28 -0.27 0.00 0.00 0.00 0.00 51.96 52.41 2ied s ALA 111 Cb 0.24 -3.62 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 2ied s ALA 111 CO 0.32 -1.24 1.35 -2.14 0.00 0.00 0.00 175.76 174.05 2ied s PRO 112 N 3.51 4.02 0.22 0.00 0.02 -1.26 -4.87 135.00 136.64 2ied s PRO 112 Ca 0.51 2.27 -0.08 0.00 0.02 0.00 0.00 61.00 63.72 2ied s PRO 112 Cb -0.18 -2.84 0.27 0.00 0.02 0.00 0.00 34.50 31.77 2ied s PRO 112 CO 0.13 -0.49 1.81 -0.92 -0.33 0.00 0.00 177.00 177.21 2ied h TYR 113 N 2.81 0.73 -0.98 6.54 3.20 -1.98 -1.08 116.97 126.20 2ied h TYR 113 Ca -0.50 0.03 0.33 0.00 3.14 0.00 0.00 58.73 61.73 2ied h TYR 113 Cb 1.24 -0.22 -0.16 0.00 1.54 0.00 0.00 36.73 39.13 2ied h TYR 113 CO 0.53 0.34 0.48 0.00 -1.64 0.00 0.00 178.16 177.87 2ied h ALA 114 N 1.37 1.87 0.23 1.82 0.00 -1.98 1.17 119.26 123.74 2ied h ALA 114 Ca 0.32 0.23 -0.33 0.00 0.00 0.00 0.00 54.91 55.13 2ied h ALA 114 Cb 0.21 0.26 0.03 0.00 0.00 0.00 0.00 17.79 18.29 2ied h ALA 114 CO -0.19 -0.67 -1.44 -0.44 0.00 0.00 0.00 179.25 176.51 2ied h ASP 115 N 0.20 0.81 -0.46 0.00 3.32 -1.61 -2.19 116.42 116.48 2ied h ASP 115 Ca 0.73 -0.86 0.01 0.00 0.02 0.00 0.00 57.03 56.94 2ied h ASP 115 Cb 1.73 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.99 2ied h ASP 115 CO -0.68 1.67 0.30 0.58 -1.72 0.00 0.00 179.24 179.38 2ied h VAL 116 N 0.15 1.10 -0.53 -1.35 2.07 -0.28 0.57 116.25 117.98 2ied h VAL 116 Ca -0.24 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.05 2ied h VAL 116 Cb 2.14 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 2ied h VAL 116 CO 0.27 0.11 0.22 -1.28 0.02 0.00 0.00 177.57 176.90 2ied h SER 117 N 0.60 0.69 -0.15 0.57 0.87 0.13 0.20 113.55 116.47 2ied h SER 117 Ca 0.17 -0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.59 2ied h SER 117 Cb -0.05 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 61.73 2ied h SER 117 CO -0.05 0.62 -0.16 0.50 -0.53 0.00 0.00 176.83 177.20 2ied h LYS 118 N 0.75 0.38 -0.87 2.24 3.64 -1.15 0.96 116.57 122.53 2ied h LYS 118 Ca 0.18 -0.20 0.17 0.00 -1.27 0.00 0.00 60.65 59.53 2ied h LYS 118 Cb 0.14 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 31.87 2ied h LYS 118 CO -0.02 0.76 0.43 0.78 -2.27 0.00 0.00 179.45 179.13 2ied h GLY 119 N 0.01 1.43 1.53 5.01 0.00 0.18 -2.04 103.07 109.20 2ied h GLY 119 Ca 0.02 -0.23 -0.23 0.00 0.00 0.00 0.00 47.33 46.90 2ied h GLY 119 CO 0.04 -0.11 -0.94 -2.22 0.00 0.00 0.00 176.54 173.31 2ied h ILE 120 N 0.55 1.40 -0.14 2.60 2.04 -0.52 -0.50 117.51 122.95 2ied h ILE 120 Ca 0.50 -2.44 0.05 0.00 1.00 0.00 0.00 64.86 63.96 2ied h ILE 120 Cb 0.79 2.42 -0.06 0.00 -0.74 0.00 0.00 36.82 39.22 2ied h ILE 120 CO -0.41 0.73 -0.30 -0.74 0.00 0.00 0.00 178.15 177.42 2ied h HIS 121 N 0.24 -0.83 0.14 1.37 2.76 -0.30 0.59 115.15 119.12 2ied h HIS 121 Ca -0.08 0.04 -0.28 0.00 -2.20 0.00 0.00 60.37 57.84 2ied h HIS 121 Cb 1.58 0.38 0.03 0.00 1.55 0.00 0.00 27.41 30.95 2ied h HIS 121 CO 0.06 -0.38 -1.19 0.82 -1.30 0.00 0.00 177.93 175.94 2ied h ILE 122 N -0.37 1.32 0.06 6.26 2.04 -1.38 0.37 117.51 125.81 2ied h ILE 122 Ca 0.10 -2.47 -0.24 0.00 1.00 0.00 0.00 64.86 63.25 2ied h ILE 122 Cb 0.53 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 39.40 2ied h ILE 122 CO -0.35 0.74 -1.08 0.28 0.00 0.00 0.00 178.15 177.75 2ied h SER 123 N 0.16 0.30 0.00 1.72 0.02 -1.07 -3.37 113.55 111.31 2ied h SER 123 Ca -0.19 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2ied h SER 123 Cb 1.88 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 64.33 2ied h SER 123 CO 0.23 1.19 0.00 0.00 -1.14 0.00 0.00 176.83 177.10 2ied n ALA 124 N -2.48 3.00 -0.37 3.77 0.00 0.00 -4.70 120.51 119.73 2ied n ALA 124 Ca -0.05 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.43 2ied n ALA 124 Cb 0.94 0.17 0.20 0.00 0.00 0.00 0.00 19.45 20.76 2ied n ALA 124 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2ied h TYR 125 N 0.00 1.18 0.00 0.00 3.20 -0.98 -1.33 116.97 119.04 2ied h TYR 125 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2ied h TYR 125 Cb 0.00 -0.38 0.00 0.00 1.54 0.00 0.00 36.73 37.89 2ied h TYR 125 CO 0.00 0.55 0.00 -1.13 -1.64 0.00 0.00 178.16 175.94 2ied n SER 126 N -4.56 0.42 -0.05 -2.11 3.41 0.12 -0.46 113.62 110.38 2ied n SER 126 Ca 0.17 0.65 -0.15 0.00 -0.26 0.00 0.00 58.87 59.28 2ied n SER 126 Cb 0.26 -0.72 -0.07 0.00 -0.26 0.00 0.00 64.21 63.42 2ied n SER 126 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2ied h TYR 127 N 0.00 0.72 -0.49 7.33 3.20 -1.50 0.24 116.97 126.47 2ied h TYR 127 Ca 0.00 -0.27 -0.11 0.00 3.14 0.00 0.00 58.73 61.49 2ied h TYR 127 Cb 0.15 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 2ied h TYR 127 CO 0.00 1.01 -0.11 0.00 -1.64 0.00 0.00 178.16 177.42 2ied h ALA 128 N 0.57 0.68 0.00 1.82 0.00 -0.82 -1.27 119.26 120.24 2ied h ALA 128 Ca 0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.48 2ied h ALA 128 Cb 0.98 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2ied h ALA 128 CO 0.08 0.59 -0.41 0.66 0.00 0.00 0.00 179.25 180.17 2ied h SER 129 N 0.80 0.00 -0.08 0.00 4.64 -0.89 0.18 113.55 118.20 2ied h SER 129 Ca 0.13 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.25 2ied h SER 129 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2ied h SER 129 CO 0.05 0.41 -0.65 0.24 -0.87 0.00 0.00 176.83 176.01 2ied h MET 130 N 0.00 0.70 -0.47 4.77 2.07 -0.28 -1.75 114.93 119.97 2ied h MET 130 Ca -0.00 -0.50 -0.02 0.00 -2.07 0.00 0.00 59.70 57.11 2ied h MET 130 Cb 0.79 0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 30.58 2ied h MET 130 CO 0.05 1.12 0.22 0.00 1.07 0.00 0.00 176.91 179.37 2ied h ALA 131 N 0.76 0.61 -0.64 6.32 0.00 -0.97 0.12 119.26 125.45 2ied h ALA 131 Ca -0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2ied h ALA 131 Cb 1.24 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2ied h ALA 131 CO 0.13 0.18 0.37 -0.22 0.00 0.00 0.00 179.25 179.71 2ied h LYS 132 N 0.62 0.89 -0.32 0.00 3.64 -0.55 0.03 116.57 120.88 2ied h LYS 132 Ca 0.16 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2ied h LYS 132 Cb 0.13 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2ied h LYS 132 CO -0.02 0.65 0.07 0.00 -2.27 0.00 0.00 179.45 177.88 2ied h ALA 133 N 1.19 0.42 0.00 5.00 0.00 -1.03 -3.35 119.26 121.49 2ied h ALA 133 Ca 0.23 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2ied h ALA 133 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2ied h ALA 133 CO -0.04 0.10 -1.43 1.28 0.00 0.00 0.00 179.25 179.16 2ied n LEU 134 N -4.63 0.48 -0.23 0.00 4.77 0.00 -4.28 117.00 113.11 2ied n LEU 134 Ca -0.02 -0.14 -0.08 0.00 -0.03 0.00 0.00 56.01 55.74 2ied n LEU 134 Cb 0.20 -0.03 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2ied n LEU 134 CO 0.38 0.08 0.96 0.25 -1.33 0.00 0.00 177.39 177.72 2ied h LEU 135 N 0.00 0.92 -1.95 2.23 5.85 -1.12 -0.28 115.31 120.96 2ied h LEU 135 Ca 0.00 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2ied h LEU 135 Cb 0.79 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.57 2ied h LEU 135 CO 0.00 0.88 0.13 -0.65 -0.34 0.00 0.00 178.44 178.47 2ied h PRO 136 N 0.91 0.00 -0.01 5.25 0.11 -1.78 -1.41 132.00 135.07 2ied h PRO 136 Ca 0.20 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.29 2ied h PRO 136 Cb 0.29 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.37 2ied h PRO 136 CO -0.01 0.00 -0.54 0.44 -0.21 0.00 0.00 178.00 177.69 2ied n ILE 137 N -2.63 2.09 -4.59 4.15 -5.35 -0.16 -4.99 119.36 107.88 2ied n ILE 137 Ca -0.02 -3.14 -0.34 0.00 -0.27 0.00 0.00 62.75 58.98 2ied n ILE 137 Cb 0.18 -0.18 -0.12 0.00 -1.74 0.00 0.00 39.64 37.78 2ied n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2ied s MET 138 N -3.06 3.02 0.44 6.28 -1.94 -0.53 0.04 119.30 123.54 2ied s MET 138 Ca 0.38 -0.55 -0.23 0.00 -1.71 0.00 0.00 55.69 53.57 2ied s MET 138 Cb 0.37 -2.67 -0.08 0.00 2.01 0.00 0.00 34.83 34.46 2ied s MET 138 CO -0.07 0.52 1.11 -0.80 -0.01 0.00 0.00 175.02 175.77 2ied s ASN 139 N -0.43 6.42 0.54 3.03 0.01 -0.11 -4.87 114.94 119.54 2ied s ASN 139 Ca 0.06 2.18 -0.19 0.00 -0.71 0.00 0.00 52.86 54.20 2ied s ASN 139 Cb -0.12 -2.59 -0.08 0.00 0.41 0.00 0.00 41.25 38.86 2ied s ASN 139 CO 0.02 -0.73 0.67 -2.65 -1.51 0.00 0.00 177.10 172.90 2ied n PRO 140 N -0.33 0.68 -1.00 -0.60 -0.02 -1.22 -1.22 135.00 131.28 2ied n PRO 140 Ca 0.06 0.26 -0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2ied n PRO 140 Cb 0.49 -1.81 -0.00 0.00 -0.02 0.00 0.00 33.50 32.16 2ied n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ied n GLY 141 N 1.62 0.45 3.92 -1.23 0.00 0.20 -4.98 105.19 105.17 2ied n GLY 141 Ca 0.12 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 2ied n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ied s GLY 142 N -2.03 1.65 -0.12 -0.02 0.00 -0.35 -4.86 107.32 101.58 2ied s GLY 142 Ca 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 44.72 43.87 2ied s GLY 142 CO 0.00 -0.38 0.26 -0.45 0.00 0.00 0.00 173.10 172.53 2ied s SER 143 N -4.51 0.01 -0.16 1.64 0.15 -0.08 -0.74 113.70 110.01 2ied s SER 143 Ca 0.60 0.58 -0.05 0.00 0.70 0.00 0.00 55.95 57.78 2ied s SER 143 Cb -0.11 0.56 -0.03 0.00 -1.71 0.00 0.00 66.02 64.73 2ied s SER 143 CO 0.46 -0.20 -0.00 -0.63 1.20 0.00 0.00 173.24 174.07 2ied s ILE 144 N 1.81 4.23 -0.08 6.45 1.01 0.24 -0.86 121.20 133.99 2ied s ILE 144 Ca -0.04 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.38 2ied s ILE 144 Cb -0.11 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.51 2ied s ILE 144 CO -0.09 0.49 -0.12 0.54 0.00 0.00 0.00 174.94 175.77 2ied s VAL 145 N 0.25 1.16 0.41 2.92 0.11 0.20 -0.88 120.40 124.57 2ied s VAL 145 Ca -0.00 -0.46 0.08 0.00 -2.93 0.00 0.00 61.98 58.66 2ied s VAL 145 Cb -0.13 -1.08 -0.01 0.00 -1.53 0.00 0.00 36.38 33.63 2ied s VAL 145 CO 0.02 0.37 0.46 -0.83 -3.33 0.00 0.00 175.10 171.79 2ied s GLY 146 N 0.91 2.01 -0.16 6.54 0.00 0.17 0.67 107.32 117.46 2ied s GLY 146 Ca -0.10 -1.76 -0.04 0.00 0.00 0.00 0.00 44.72 42.82 2ied s GLY 146 CO 0.01 -1.58 -0.02 1.06 0.00 0.00 0.00 173.10 172.56 2ied s MET 147 N -4.22 3.71 0.26 2.90 -1.94 -1.05 0.67 119.30 119.62 2ied s MET 147 Ca 0.51 -0.50 0.06 0.00 -1.71 0.00 0.00 55.69 54.05 2ied s MET 147 Cb -0.07 -2.97 -0.06 0.00 2.01 0.00 0.00 34.83 33.74 2ied s MET 147 CO 0.30 0.22 -0.04 0.34 -0.01 0.00 0.00 175.02 175.83 2ied s ASP 148 N 0.44 2.49 -0.16 3.03 3.68 0.76 -4.86 116.67 122.05 2ied s ASP 148 Ca -0.03 -1.19 -0.04 0.00 2.13 0.00 0.00 52.55 53.42 2ied s ASP 148 Cb -0.14 -0.12 0.07 0.00 -1.45 0.00 0.00 42.92 41.28 2ied s ASP 148 CO 0.02 -0.39 0.16 0.12 0.13 0.00 0.00 175.17 175.22 2ied s PHE 149 N -3.13 -0.09 -0.62 -5.34 2.19 -1.26 -1.55 117.98 108.18 2ied s PHE 149 Ca 0.29 0.12 -0.41 0.00 0.33 0.00 0.00 56.93 57.26 2ied s PHE 149 Cb 0.04 -0.46 -0.20 0.00 -1.31 0.00 0.00 43.02 41.10 2ied s PHE 149 CO 0.11 -0.49 2.27 -3.47 1.83 0.00 0.00 175.22 175.46 2ied n ASP 150 N 5.31 0.63 -1.74 6.13 4.64 -1.26 -4.82 116.55 125.44 2ied n ASP 150 Ca -0.06 0.56 0.08 0.00 -1.38 0.00 0.00 54.79 53.99 2ied n ASP 150 Cb 0.49 -0.90 0.38 0.00 -1.04 0.00 0.00 41.12 40.05 2ied n ASP 150 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 2ied n PRO 151 N 7.71 4.32 0.18 -0.67 -0.04 -1.26 -4.51 135.00 140.72 2ied n PRO 151 Ca 0.57 -2.96 0.14 0.00 -0.04 0.00 0.00 63.50 61.21 2ied n PRO 151 Cb -0.02 -2.09 0.45 0.00 -0.04 0.00 0.00 33.50 31.80 2ied n PRO 151 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2ied h SER 152 N 3.96 0.00 -4.27 3.54 4.64 -1.93 -3.41 113.55 116.08 2ied h SER 152 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 2ied h SER 152 Cb 1.72 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.56 2ied h SER 152 CO 0.37 0.00 -0.83 -0.13 -0.87 0.00 0.00 176.83 175.37 2ied s ARG 153 N -3.32 1.29 0.56 4.77 1.81 -1.26 -5.12 118.95 117.67 2ied s ARG 153 Ca 0.06 -0.97 -0.20 0.00 -1.72 0.00 0.00 55.73 52.91 2ied s ARG 153 Cb 0.09 -1.42 -0.05 0.00 -0.45 0.00 0.00 34.95 33.12 2ied s ARG 153 CO 0.54 0.35 1.18 0.00 -0.68 0.00 0.00 175.30 176.69 2ied s ALA 154 N -0.88 2.65 -0.01 2.13 0.00 -1.26 -5.02 121.76 119.37 2ied s ALA 154 Ca 0.07 0.94 -0.03 0.00 0.00 0.00 0.00 51.96 52.93 2ied s ALA 154 Cb -0.09 -3.41 -0.00 0.00 0.00 0.00 0.00 23.12 19.62 2ied s ALA 154 CO 0.02 -0.96 0.07 0.00 0.00 0.00 0.00 175.76 174.88 2ied s MET 155 N -3.24 0.25 0.45 0.00 0.23 -1.26 -5.13 119.30 110.60 2ied s MET 155 Ca 0.74 -0.21 -0.24 0.00 -1.03 0.00 0.00 55.69 54.95 2ied s MET 155 Cb -0.28 0.10 -0.09 0.00 -1.53 0.00 0.00 34.83 33.03 2ied s MET 155 CO 0.31 -0.05 1.10 -2.30 -2.03 0.00 0.00 175.02 172.06 2ied n PRO 156 N 2.25 1.50 0.00 3.16 -0.02 -1.26 -3.53 135.00 137.10 2ied n PRO 156 Ca -0.18 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2ied n PRO 156 Cb 0.57 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2ied n PRO 156 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ied n ALA 157 N -0.57 0.00 -0.18 3.55 0.00 -1.26 -4.58 120.51 117.47 2ied n ALA 157 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.65 2ied n ALA 157 Cb 0.40 0.00 0.44 0.00 0.00 0.00 0.00 19.45 20.29 2ied n ALA 157 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2ied h TYR 158 N 0.00 0.63 0.00 0.00 5.03 -1.92 -0.11 116.97 120.59 2ied h TYR 158 Ca 0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.33 2ied h TYR 158 Cb 0.00 -0.20 0.00 0.00 1.55 0.00 0.00 36.73 38.08 2ied h TYR 158 CO 0.00 0.27 0.00 0.09 -1.32 0.00 0.00 178.16 177.20 2ied n ASN 159 N -4.50 0.00 0.30 -2.11 4.13 -1.23 -0.10 115.26 111.75 2ied n ASN 159 Ca 0.13 0.00 0.18 0.00 1.68 0.00 0.00 54.58 56.58 2ied n ASN 159 Cb 0.41 0.00 0.92 0.00 -1.54 0.00 0.00 39.78 39.58 2ied n ASN 159 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 2ied h TRP 160 N 0.00 0.00 0.00 3.10 4.06 -1.21 -1.24 115.95 120.66 2ied h TRP 160 Ca 0.00 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 60.91 2ied h TRP 160 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2ied h TRP 160 CO 0.00 0.03 -0.19 1.98 -3.56 0.00 0.00 178.44 176.70 2ied h MET 161 N 0.00 0.00 -0.07 0.49 4.05 -0.57 -0.65 114.93 118.18 2ied h MET 161 Ca -0.00 0.00 -0.23 0.00 -0.28 0.00 0.00 59.70 59.19 2ied h MET 161 Cb 0.24 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.05 2ied h MET 161 CO 0.00 0.19 -0.87 1.15 0.23 0.00 0.00 176.91 177.61 2ied h THR 162 N 0.00 1.32 0.08 -0.77 2.02 -1.22 -1.46 112.91 112.89 2ied h THR 162 Ca -0.00 -2.17 -0.00 0.00 0.77 0.00 0.00 66.41 65.01 2ied h THR 162 Cb 0.40 2.19 0.00 0.00 -1.74 0.00 0.00 68.15 69.00 2ied h THR 162 CO 0.03 0.67 -0.04 0.58 0.37 0.00 0.00 175.52 177.12 2ied h VAL 163 N 0.40 0.98 -0.81 3.16 2.07 -1.27 0.24 116.25 121.01 2ied h VAL 163 Ca -0.07 -0.23 0.14 0.00 0.82 0.00 0.00 66.70 67.36 2ied h VAL 163 Cb 1.50 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 32.35 2ied h VAL 163 CO 0.17 0.06 0.53 0.00 0.02 0.00 0.00 177.57 178.34 2ied h ALA 164 N 0.69 1.96 0.07 1.67 0.00 -1.04 0.13 119.26 122.75 2ied h ALA 164 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.65 2ied h ALA 164 Cb 0.18 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2ied h ALA 164 CO 0.02 -0.17 -1.11 0.87 0.00 0.00 0.00 179.25 178.86 2ied h LYS 165 N 0.56 0.39 -0.22 0.00 1.79 -0.23 -0.07 116.57 118.80 2ied h LYS 165 Ca 0.40 -0.52 0.05 0.00 -2.18 0.00 0.00 60.65 58.40 2ied h LYS 165 Cb 0.74 0.17 -0.05 0.00 -1.58 0.00 0.00 32.23 31.51 2ied h LYS 165 CO -0.15 1.19 -0.08 0.77 -1.08 0.00 0.00 179.45 180.10 2ied h SER 166 N 0.18 -0.28 -0.86 0.86 0.02 -0.08 -0.50 113.55 112.89 2ied h SER 166 Ca -0.12 0.08 0.07 0.00 -0.84 0.00 0.00 61.79 60.98 2ied h SER 166 Cb 1.78 0.17 -0.06 0.00 0.14 0.00 0.00 62.40 64.43 2ied h SER 166 CO 0.19 -0.11 0.53 0.00 -1.14 0.00 0.00 176.83 176.30 2ied h ALA 167 N 1.16 1.20 -0.54 3.77 0.00 -0.88 -2.49 119.26 121.48 2ied h ALA 167 Ca 0.11 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2ied h ALA 167 Cb 0.21 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2ied h ALA 167 CO -0.25 0.24 0.17 1.25 0.00 0.00 0.00 179.25 180.66 2ied h LEU 168 N 0.94 0.73 -0.57 0.00 6.46 -0.44 0.11 115.31 122.54 2ied h LEU 168 Ca 0.39 -0.11 -0.14 0.00 -0.12 0.00 0.00 57.88 57.89 2ied h LEU 168 Cb 0.22 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.95 2ied h LEU 168 CO -0.19 0.69 -0.39 -0.33 -0.62 0.00 0.00 178.44 177.60 2ied h GLU 169 N 0.78 0.71 0.06 1.25 5.08 -0.77 0.58 114.58 122.28 2ied h GLU 169 Ca 0.18 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.17 2ied h GLU 169 Cb 0.22 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2ied h GLU 169 CO -0.01 0.98 -0.03 1.03 -1.00 0.00 0.00 179.01 179.98 2ied h SER 170 N 0.58 -0.07 -0.46 1.42 0.87 -1.00 -2.76 113.55 112.13 2ied h SER 170 Ca 0.05 -0.25 0.09 0.00 -1.23 0.00 0.00 61.79 60.45 2ied h SER 170 Cb 0.93 0.02 -0.08 0.00 -0.44 0.00 0.00 62.40 62.83 2ied h SER 170 CO 0.08 0.21 -0.02 0.58 -0.53 0.00 0.00 176.83 177.15 2ied h VAL 171 N -0.36 0.62 -0.98 2.23 2.07 -0.50 -1.73 116.25 117.60 2ied h VAL 171 Ca -0.01 -0.03 0.27 0.00 0.82 0.00 0.00 66.70 67.75 2ied h VAL 171 Cb 0.31 0.52 -0.13 0.00 -1.52 0.00 0.00 31.29 30.47 2ied h VAL 171 CO 0.01 0.02 0.54 -1.13 0.02 0.00 0.00 177.57 177.03 2ied h ASN 172 N 0.09 0.53 0.39 0.57 -1.24 0.28 0.61 115.58 116.81 2ied h ASN 172 Ca 0.23 0.16 -0.18 0.00 0.71 0.00 0.00 56.30 57.22 2ied h ASN 172 Cb 0.34 0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.48 2ied h ASN 172 CO -0.40 -0.01 -0.76 0.03 -1.29 0.00 0.00 177.43 174.99 2ied h ARG 173 N 0.44 0.30 -0.24 6.67 3.08 -1.03 -1.17 114.38 122.42 2ied h ARG 173 Ca 0.66 -0.26 -0.14 0.00 0.07 0.00 0.00 59.98 60.31 2ied h ARG 173 Cb 1.37 0.06 -0.00 0.00 0.08 0.00 0.00 29.97 31.48 2ied h ARG 173 CO -0.54 0.92 -0.39 0.74 -1.07 0.00 0.00 179.97 179.63 2ied h PHE 174 N 0.19 0.86 -0.91 3.04 -1.00 -0.93 -2.88 116.94 115.32 2ied h PHE 174 Ca -0.03 -0.29 0.12 0.00 2.81 0.00 0.00 57.97 60.57 2ied h PHE 174 Cb 1.34 -0.17 -0.08 0.00 3.61 0.00 0.00 35.95 40.65 2ied h PHE 174 CO 0.03 1.06 0.53 0.28 -1.61 0.00 0.00 178.31 178.61 2ied h VAL 175 N 0.41 0.88 -0.31 -0.55 2.07 0.30 -2.10 116.25 116.95 2ied h VAL 175 Ca 0.02 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 2ied h VAL 175 Cb 0.98 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2ied h VAL 175 CO 0.09 0.15 -0.06 0.00 0.02 0.00 0.00 177.57 177.78 2ied h ALA 176 N 1.51 1.34 -0.07 1.67 0.00 -1.10 1.19 119.26 123.80 2ied h ALA 176 Ca 0.45 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 2ied h ALA 176 Cb 0.48 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ied h ALA 176 CO -0.28 0.45 -0.77 0.07 0.00 0.00 0.00 179.25 178.72 2ied h ARG 177 N 0.46 0.42 -0.23 0.00 0.11 -1.18 0.36 114.38 114.32 2ied h ARG 177 Ca 0.09 -0.36 -0.08 0.00 0.10 0.00 0.00 59.98 59.73 2ied h ARG 177 Cb 0.39 0.08 -0.00 0.00 1.11 0.00 0.00 29.97 31.55 2ied h ARG 177 CO 0.02 1.01 -0.18 0.93 0.10 0.00 0.00 179.97 181.84 2ied h GLU 178 N 0.28 0.53 -0.68 0.08 4.39 -0.77 -3.23 114.58 115.18 2ied h GLU 178 Ca -0.04 -0.26 0.01 0.00 0.34 0.00 0.00 59.36 59.40 2ied h GLU 178 Cb 1.36 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.98 2ied h GLU 178 CO 0.13 0.84 0.44 0.00 -1.16 0.00 0.00 179.01 179.27 2ied h ALA 179 N 0.68 1.50 0.00 3.43 0.00 0.16 -2.78 119.26 122.25 2ied h ALA 179 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2ied h ALA 179 Cb 0.72 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2ied h ALA 179 CO 0.05 0.46 0.00 0.78 0.00 0.00 0.00 179.25 180.54 2ied h GLY 180 N 0.93 0.00 2.00 0.00 0.00 -0.14 0.10 103.07 105.96 2ied h GLY 180 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.56 2ied h GLY 180 CO -0.05 0.00 -0.07 0.50 0.00 0.00 0.00 176.54 176.92 2ied h LYS 181 N 0.00 0.00 -0.02 4.80 1.57 -1.62 -2.20 116.57 119.10 2ied h LYS 181 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ied h LYS 181 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 2ied h LYS 181 CO 0.00 0.07 -0.13 0.66 -0.57 0.00 0.00 179.45 179.48 2ied n TYR 182 N -3.15 0.00 -1.70 -1.35 4.02 -0.06 -4.91 117.16 110.00 2ied n TYR 182 Ca 0.02 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.88 2ied n TYR 182 Cb 0.43 -0.02 -0.01 0.00 -0.02 0.00 0.00 39.34 39.72 2ied n TYR 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ied n GLY 183 N 1.31 0.38 3.49 2.72 0.00 -0.83 -3.46 105.19 108.81 2ied n GLY 183 Ca 0.14 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 2ied n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ied s VAL 184 N -2.14 3.34 0.18 1.61 1.01 -0.70 0.59 120.40 124.29 2ied s VAL 184 Ca 0.00 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.42 2ied s VAL 184 Cb 0.00 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2ied s VAL 184 CO 0.00 0.57 0.27 0.00 0.00 0.00 0.00 175.10 175.94 2ied s ARG 185 N -0.45 3.31 -0.11 2.72 1.70 0.08 -2.87 118.95 123.33 2ied s ARG 185 Ca 0.06 -0.71 -0.00 0.00 -0.47 0.00 0.00 55.73 54.61 2ied s ARG 185 Cb -0.12 -2.87 0.02 0.00 -0.57 0.00 0.00 34.95 31.42 2ied s ARG 185 CO 0.02 0.49 -0.07 0.45 -1.08 0.00 0.00 175.30 175.11 2ied s SER 186 N -3.41 2.08 0.07 -2.89 0.15 -1.26 0.80 113.70 109.25 2ied s SER 186 Ca 0.34 -0.28 -0.01 0.00 0.70 0.00 0.00 55.95 56.70 2ied s SER 186 Cb -0.10 -0.79 -0.04 0.00 -1.71 0.00 0.00 66.02 63.38 2ied s SER 186 CO 0.27 -0.12 -0.02 0.20 1.20 0.00 0.00 173.24 174.78 2ied s ASN 187 N 1.69 0.49 0.08 5.45 0.01 -0.06 0.87 114.94 123.47 2ied s ASN 187 Ca 0.04 -1.04 0.07 0.00 -0.71 0.00 0.00 52.86 51.21 2ied s ASN 187 Cb -0.13 0.21 -0.04 0.00 0.41 0.00 0.00 41.25 41.71 2ied s ASN 187 CO -0.07 -0.62 -0.11 -0.76 -1.51 0.00 0.00 177.10 174.03 2ied s LEU 188 N -2.95 2.99 -0.34 0.60 1.02 0.18 -0.65 118.68 119.53 2ied s LEU 188 Ca 0.11 -0.36 -0.08 0.00 0.02 0.00 0.00 54.13 53.82 2ied s LEU 188 Cb 0.08 -1.78 0.03 0.00 0.02 0.00 0.00 46.19 44.54 2ied s LEU 188 CO -0.07 0.20 0.14 -0.69 0.02 0.00 0.00 176.35 175.95 2ied s VAL 189 N -1.14 4.09 -0.53 -1.59 1.01 0.21 -1.02 120.40 121.44 2ied s VAL 189 Ca 0.20 -0.96 -0.28 0.00 0.00 0.00 0.00 61.98 60.94 2ied s VAL 189 Cb -0.11 -3.27 0.03 0.00 0.00 0.00 0.00 36.38 33.03 2ied s VAL 189 CO 0.11 -0.15 1.13 0.00 0.00 0.00 0.00 175.10 176.19 2ied s ALA 190 N 1.47 3.09 0.13 5.51 0.00 0.97 -0.17 121.76 132.76 2ied s ALA 190 Ca 0.00 -0.74 -0.09 0.00 0.00 0.00 0.00 51.96 51.13 2ied s ALA 190 Cb -0.19 -3.93 -0.06 0.00 0.00 0.00 0.00 23.12 18.94 2ied s ALA 190 CO 0.04 -2.45 0.45 0.00 0.00 0.00 0.00 175.76 173.80 2ied s ALA 191 N 4.59 3.69 1.20 0.00 0.00 -0.60 -0.10 121.76 130.53 2ied s ALA 191 Ca 0.43 -0.36 -0.15 0.00 0.00 0.00 0.00 51.96 51.88 2ied s ALA 191 Cb -0.08 -2.31 0.29 0.00 0.00 0.00 0.00 23.12 21.02 2ied s ALA 191 CO 0.27 0.56 1.02 0.20 0.00 0.00 0.00 175.76 177.82 2ied s GLY 192 N -2.00 1.52 0.31 0.00 0.00 -0.62 -4.52 107.32 102.02 2ied s GLY 192 Ca 0.38 -0.38 -0.29 0.00 0.00 0.00 0.00 44.72 44.43 2ied s GLY 192 CO 0.20 0.40 1.37 2.56 0.00 0.00 0.00 173.10 177.63 2ied s PRO 193 N -4.72 4.30 -0.21 2.90 0.04 -1.26 -4.98 135.00 131.07 2ied s PRO 193 Ca 0.68 2.29 0.02 0.00 0.04 0.00 0.00 61.00 64.02 2ied s PRO 193 Cb -0.21 -3.07 0.04 0.00 0.04 0.00 0.00 34.50 31.30 2ied s PRO 193 CO 0.62 -0.30 -0.13 0.42 0.04 0.00 0.00 177.00 177.64 2ied s ILE 194 N -0.80 1.95 -0.72 0.56 -1.09 -1.26 -4.30 121.20 115.54 2ied s ILE 194 Ca 0.52 -1.20 -0.25 0.00 -2.23 0.00 0.00 60.65 57.50 2ied s ILE 194 Cb -0.41 -1.95 0.05 0.00 -1.58 0.00 0.00 42.46 38.57 2ied s ILE 194 CO 0.51 0.21 1.16 -0.60 -1.23 0.00 0.00 174.94 174.99 2ied s ARG 195 N 1.26 3.18 0.00 2.79 3.52 0.16 -4.72 118.95 125.14 2ied s ARG 195 Ca -0.02 -0.53 0.00 0.00 -0.13 0.00 0.00 55.73 55.05 2ied s ARG 195 Cb -0.17 -4.25 0.00 0.00 -1.56 0.00 0.00 34.95 28.98 2ied s ARG 195 CO -0.09 -2.01 0.00 -2.37 -0.81 0.00 0.00 175.30 170.02 2ied n THR 196 N 6.20 0.00 0.02 4.11 5.66 -1.26 -4.70 114.28 124.30 2ied n THR 196 Ca 0.02 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.92 2ied n THR 196 Cb 0.48 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.18 2ied n THR 196 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 175.07 171.95 2ied h LEU 197 N 0.00 -0.13 0.02 1.09 -0.00 -1.92 -3.26 115.31 111.11 2ied h LEU 197 Ca 0.00 -0.41 0.00 0.00 -0.00 0.00 0.00 57.88 57.48 2ied h LEU 197 Cb 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 40.69 2ied h LEU 197 CO 0.00 0.49 -0.03 0.00 -0.00 0.00 0.00 178.44 178.90 2ied h ALA 198 N -0.37 -0.05 -0.63 1.53 0.00 -1.96 -3.23 119.26 114.55 2ied h ALA 198 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2ied h ALA 198 Cb 0.53 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2ied h ALA 198 CO 0.03 -0.53 0.26 1.98 0.00 0.00 0.00 179.25 180.98 2ied h MET 199 N -0.06 0.94 -0.09 0.00 4.05 -1.85 -2.46 114.93 115.47 2ied h MET 199 Ca 0.00 -0.17 -0.08 0.00 -0.28 0.00 0.00 59.70 59.18 2ied h MET 199 Cb 0.07 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 30.70 2ied h MET 199 CO -0.01 0.79 -0.29 1.03 0.23 0.00 0.00 176.91 178.66 2ied h SER 200 N 0.89 0.16 -0.14 1.39 0.87 -1.63 -0.31 113.55 114.78 2ied h SER 200 Ca 0.21 -0.05 -0.09 0.00 -1.23 0.00 0.00 61.79 60.63 2ied h SER 200 Cb 0.19 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2ied h SER 200 CO -0.02 0.45 -0.28 0.00 -0.53 0.00 0.00 176.83 176.45 2ied h ALA 201 N 1.56 0.22 -0.24 6.23 0.00 -1.55 0.83 119.26 126.32 2ied h ALA 201 Ca 0.02 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.57 2ied h ALA 201 Cb 0.60 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2ied h ALA 201 CO 0.04 0.23 -0.51 0.82 0.00 0.00 0.00 179.25 179.83 2ied h ILE 202 N 0.04 0.04 0.00 0.00 2.04 -1.23 0.40 117.51 118.80 2ied h ILE 202 Ca 0.00 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 2ied h ILE 202 Cb 0.88 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2ied h ILE 202 CO 0.06 0.00 -0.27 0.58 0.00 0.00 0.00 178.15 178.53 2ied h VAL 203 N -0.49 1.13 0.00 1.67 2.07 -1.10 -1.74 116.25 117.78 2ied h VAL 203 Ca 0.06 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2ied h VAL 203 Cb 0.64 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2ied h VAL 203 CO -0.49 0.26 0.00 0.61 0.02 0.00 0.00 177.57 177.97 2ied n GLY 204 N -0.70 -1.15 0.00 2.17 0.00 0.29 -4.71 105.19 101.08 2ied n GLY 204 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2ied n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ied n GLY 205 N 0.32 1.02 0.16 -0.02 0.00 0.13 -4.99 105.19 101.81 2ied n GLY 205 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 2ied n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ied h ALA 206 N 0.00 0.45 -2.87 4.61 0.00 -1.28 -3.30 119.26 116.87 2ied h ALA 206 Ca 0.00 -0.01 -0.67 0.00 0.00 0.00 0.00 54.91 54.23 2ied h ALA 206 Cb 0.00 -0.11 -0.22 0.00 0.00 0.00 0.00 17.79 17.46 2ied h ALA 206 CO 0.00 -0.13 -0.55 -0.51 0.00 0.00 0.00 179.25 178.06 2ied s LEU 207 N -10.19 4.09 0.00 0.00 1.02 -1.26 -5.01 118.68 107.32 2ied s LEU 207 Ca -0.13 -0.46 -0.00 0.00 0.02 0.00 0.00 54.13 53.56 2ied s LEU 207 Cb 0.11 -2.01 0.00 0.00 0.02 0.00 0.00 46.19 44.30 2ied s LEU 207 CO 0.72 -0.18 0.00 0.61 0.02 0.00 0.00 176.35 177.52 2ied n GLY 208 N 4.99 -2.19 0.28 -3.19 0.00 -1.24 -3.75 105.19 100.08 2ied n GLY 208 Ca -0.14 -0.72 -0.03 0.00 0.00 0.00 0.00 46.02 45.12 2ied n GLY 208 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ied h GLU 209 N 0.00 -0.09 -0.41 1.61 4.22 -1.91 0.97 114.58 118.97 2ied h GLU 209 Ca -0.00 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.45 2ied h GLU 209 Cb 0.01 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2ied h GLU 209 CO 0.00 -0.06 0.27 0.93 -2.18 0.00 0.00 179.01 177.97 2ied h GLU 210 N -0.09 0.54 -0.08 1.92 3.07 -1.97 -1.35 114.58 116.61 2ied h GLU 210 Ca 0.25 -0.03 -0.18 0.00 -0.50 0.00 0.00 59.36 58.90 2ied h GLU 210 Cb 0.48 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 2ied h GLU 210 CO -0.60 0.36 -0.71 0.00 -1.40 0.00 0.00 179.01 176.66 2ied h ALA 211 N 1.14 0.63 -0.21 3.43 0.00 -1.77 -1.80 119.26 120.68 2ied h ALA 211 Ca 0.15 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.43 2ied h ALA 211 Cb -0.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2ied h ALA 211 CO -0.03 0.76 0.01 0.78 0.00 0.00 0.00 179.25 180.77 2ied h GLY 212 N 1.31 0.40 0.02 0.00 0.00 -0.58 -0.82 103.07 103.39 2ied h GLY 212 Ca -0.03 -0.29 0.05 0.00 0.00 0.00 0.00 47.33 47.07 2ied h GLY 212 CO 0.12 0.26 -0.38 0.00 0.00 0.00 0.00 176.54 176.55 2ied h ALA 213 N 0.81 -0.46 0.33 3.60 0.00 -1.31 0.50 119.26 122.73 2ied h ALA 213 Ca 0.06 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2ied h ALA 213 Cb 0.37 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2ied h ALA 213 CO 0.01 -0.85 -0.31 1.96 0.00 0.00 0.00 179.25 180.05 2ied h GLN 214 N -0.42 -0.64 -0.44 0.00 1.08 -1.14 -0.23 115.11 113.32 2ied h GLN 214 Ca 0.10 0.04 0.08 0.00 -1.45 0.00 0.00 58.65 57.43 2ied h GLN 214 Cb 0.59 0.15 -0.07 0.00 -0.05 0.00 0.00 27.48 28.09 2ied h GLN 214 CO -0.41 -0.43 -0.03 0.82 -0.95 0.00 0.00 178.83 177.83 2ied h ILE 215 N -0.66 0.64 -0.28 2.54 2.04 -1.09 0.33 117.51 121.02 2ied h ILE 215 Ca -0.02 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 65.87 2ied h ILE 215 Cb 0.60 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 2ied h ILE 215 CO -0.05 0.01 -0.08 -0.61 0.00 0.00 0.00 178.15 177.43 2ied h GLN 216 N 0.08 -0.01 -0.52 2.37 5.75 0.56 0.47 115.11 123.81 2ied h GLN 216 Ca 0.22 0.00 -0.09 0.00 -0.15 0.00 0.00 58.65 58.62 2ied h GLN 216 Cb 0.32 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.86 2ied h GLN 216 CO -0.39 -0.01 -0.04 -0.07 -2.65 0.00 0.00 178.83 175.67 2ied h LEU 217 N -0.01 0.93 0.27 -2.39 -0.00 -0.79 0.11 115.31 113.43 2ied h LEU 217 Ca 0.14 -0.33 0.00 0.00 -0.00 0.00 0.00 57.88 57.69 2ied h LEU 217 Cb 0.22 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 40.60 2ied h LEU 217 CO -0.30 1.03 -0.31 -0.07 -0.00 0.00 0.00 178.44 178.80 2ied h LEU 218 N 0.81 -0.86 -1.76 1.67 3.38 -0.73 -2.69 115.31 115.13 2ied h LEU 218 Ca 0.14 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2ied h LEU 218 Cb 0.58 0.30 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 2ied h LEU 218 CO 0.03 -0.43 -0.16 -0.33 0.09 0.00 0.00 178.44 177.64 2ied h GLU 219 N -0.63 0.00 0.00 1.13 5.08 0.19 -0.98 114.58 119.37 2ied h GLU 219 Ca -0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2ied h GLU 219 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2ied h GLU 219 CO -0.09 0.16 -0.62 1.49 -1.00 0.00 0.00 179.01 178.95 2ied h GLU 220 N 0.00 0.00 0.00 2.33 4.81 -0.75 -3.06 114.58 117.91 2ied h GLU 220 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2ied h GLU 220 Cb 0.33 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.71 2ied h GLU 220 CO 0.02 0.62 -0.04 0.78 -0.73 0.00 0.00 179.01 179.66 2ied h GLY 221 N 2.78 0.00 0.90 1.92 0.00 -0.83 -3.14 103.07 104.69 2ied h GLY 221 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2ied h GLY 221 CO 0.08 0.00 -0.09 1.49 0.00 0.00 0.00 176.54 178.02 2ied h TRP 222 N 0.00 -0.24 -0.67 5.60 6.55 -1.54 0.11 115.95 125.76 2ied h TRP 222 Ca -0.00 -0.01 -0.06 0.00 0.95 0.00 0.00 58.89 59.78 2ied h TRP 222 Cb 0.14 0.08 -0.03 0.00 -0.86 0.00 0.00 29.16 28.48 2ied h TRP 222 CO 0.00 -0.06 0.20 0.22 -1.05 0.00 0.00 178.44 177.74 2ied h ASP 223 N -0.36 0.96 -0.38 -3.49 3.58 -1.72 0.83 116.42 115.85 2ied h ASP 223 Ca -0.03 -0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.25 2ied h ASP 223 Cb 0.28 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 2ied h ASP 223 CO 0.04 0.90 0.23 1.56 -2.88 0.00 0.00 179.24 179.10 2ied h GLN 224 N 0.99 0.52 0.00 0.28 4.20 -1.51 -3.28 115.11 116.31 2ied h GLN 224 Ca 0.22 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 2ied h GLN 224 Cb 0.30 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2ied h GLN 224 CO -0.01 0.39 -0.00 0.00 -0.67 0.00 0.00 178.83 178.54 2ied h ARG 225 N 0.50 -0.00 -6.24 1.46 3.08 -0.29 -3.45 114.38 109.42 2ied h ARG 225 Ca 0.14 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.57 2ied h ARG 225 Cb 0.01 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.07 2ied h ARG 225 CO -0.03 0.43 1.15 0.00 -1.07 0.00 0.00 179.97 180.46 2ied n ALA 226 N -2.32 0.98 -0.15 0.04 0.00 0.29 -4.53 120.51 114.82 2ied n ALA 226 Ca -0.08 0.23 0.15 0.00 0.00 0.00 0.00 53.44 53.73 2ied n ALA 226 Cb 0.23 -2.54 0.50 0.00 0.00 0.00 0.00 19.45 17.64 2ied n ALA 226 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2ied h PRO 227 N 9.84 0.40 -0.70 0.00 0.11 -1.74 0.13 132.00 140.04 2ied h PRO 227 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2ied h PRO 227 Cb 1.27 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2ied h PRO 227 CO 0.95 0.27 0.00 0.44 -0.21 0.00 0.00 178.00 179.45 2ied n ILE 228 N -4.47 0.95 -0.02 4.15 -5.35 -1.18 -5.07 119.36 108.36 2ied n ILE 228 Ca 0.13 -0.97 0.00 0.00 -0.27 0.00 0.00 62.75 61.64 2ied n ILE 228 Cb 0.50 0.55 -0.00 0.00 -1.74 0.00 0.00 39.64 38.95 2ied n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2ied n GLY 229 N 1.63 -1.76 2.81 3.28 0.00 0.44 -4.97 105.19 106.63 2ied n GLY 229 Ca 0.24 -1.51 -0.17 0.00 0.00 0.00 0.00 46.02 44.58 2ied n GLY 229 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2ied s TRP 230 N -1.73 -0.31 -0.48 1.61 -0.11 -1.26 -4.33 118.94 112.34 2ied s TRP 230 Ca 0.00 0.43 -0.22 0.00 1.22 0.00 0.00 56.10 57.53 2ied s TRP 230 Cb 0.00 -0.28 0.03 0.00 -1.50 0.00 0.00 33.47 31.73 2ied s TRP 230 CO 0.00 -0.52 0.76 1.21 -4.62 0.00 0.00 176.95 173.78 2ied s ASN 231 N 2.35 6.35 0.00 5.86 3.84 -1.26 -4.37 114.94 127.70 2ied s ASN 231 Ca 0.05 -0.34 0.20 0.00 0.21 0.00 0.00 52.86 52.99 2ied s ASN 231 Cb -0.15 -2.36 0.99 0.00 -0.55 0.00 0.00 41.25 39.18 2ied s ASN 231 CO -0.11 -0.94 1.64 1.15 -2.79 0.00 0.00 177.10 176.05 2ied n MET 232 N 6.67 0.23 -0.05 0.43 0.00 -1.26 -2.44 117.12 120.70 2ied n MET 232 Ca -0.00 0.11 0.12 0.00 0.00 0.00 0.00 57.70 57.93 2ied n MET 232 Cb 0.48 -1.50 0.30 0.00 0.00 0.00 0.00 33.22 32.50 2ied n MET 232 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2ied n LYS 233 N -1.33 2.05 -3.94 3.17 5.02 -1.26 0.36 118.16 122.23 2ied n LYS 233 Ca 0.09 -1.54 -0.31 0.00 -2.02 0.00 0.00 58.31 54.53 2ied n LYS 233 Cb 0.18 -1.46 -0.15 0.00 -0.02 0.00 0.00 35.03 33.57 2ied n LYS 233 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2ied s ASP 234 N -1.82 4.52 0.15 4.39 3.68 -1.02 -4.95 116.67 121.62 2ied s ASP 234 Ca 0.34 -2.15 0.22 0.00 2.13 0.00 0.00 52.55 53.09 2ied s ASP 234 Cb 0.20 -1.44 0.88 0.00 -1.45 0.00 0.00 42.92 41.11 2ied s ASP 234 CO 0.31 -0.37 1.67 0.00 0.13 0.00 0.00 175.17 176.91 2ied n ALA 235 N 4.24 1.81 -0.02 3.66 0.00 -1.26 -4.16 120.51 124.77 2ied n ALA 235 Ca 0.03 0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.38 2ied n ALA 235 Cb 0.41 -1.36 -0.04 0.00 0.00 0.00 0.00 19.45 18.45 2ied n ALA 235 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2ied h THR 236 N 0.00 1.05 -0.84 0.00 2.02 -1.95 0.34 112.91 113.53 2ied h THR 236 Ca 0.00 -0.09 0.09 0.00 0.77 0.00 0.00 66.41 67.18 2ied h THR 236 Cb 0.40 0.84 -0.07 0.00 -1.74 0.00 0.00 68.15 67.57 2ied h THR 236 CO 0.00 0.04 0.49 -0.65 0.37 0.00 0.00 175.52 175.77 2ied h PRO 237 N 0.20 0.80 -0.34 6.66 0.11 -1.99 0.39 132.00 137.83 2ied h PRO 237 Ca 0.06 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.06 2ied h PRO 237 Cb -0.01 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.91 2ied h PRO 237 CO -0.01 0.53 -0.03 0.28 -0.21 0.00 0.00 178.00 178.56 2ied h VAL 238 N 0.82 1.27 -0.97 3.15 2.07 -1.69 -1.47 116.25 119.43 2ied h VAL 238 Ca 0.40 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2ied h VAL 238 Cb 0.35 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2ied h VAL 238 CO -0.24 0.34 0.61 0.00 0.02 0.00 0.00 177.57 178.30 2ied h ALA 239 N 0.84 1.23 -0.27 1.67 0.00 0.88 -1.34 119.26 122.27 2ied h ALA 239 Ca 0.09 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2ied h ALA 239 Cb 0.50 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2ied h ALA 239 CO 0.02 0.66 -0.21 0.87 0.00 0.00 0.00 179.25 180.59 2ied h LYS 240 N 1.33 0.50 -0.21 0.00 1.57 -0.15 -0.85 116.57 118.75 2ied h LYS 240 Ca 0.35 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2ied h LYS 240 Cb -0.10 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 2ied h LYS 240 CO -0.07 0.68 -0.11 1.15 -0.57 0.00 0.00 179.45 180.53 2ied h THR 241 N 0.45 1.31 -0.75 -0.16 2.02 -0.90 -0.88 112.91 113.99 2ied h THR 241 Ca 0.07 -1.18 0.08 0.00 0.77 0.00 0.00 66.41 66.15 2ied h THR 241 Cb 0.62 1.63 -0.05 0.00 -1.74 0.00 0.00 68.15 68.61 2ied h THR 241 CO 0.04 0.36 0.49 0.58 0.37 0.00 0.00 175.52 177.37 2ied h VAL 242 N 0.15 0.97 0.00 3.16 2.07 -1.07 -1.90 116.25 119.63 2ied h VAL 242 Ca 0.05 -0.25 -0.11 0.00 0.82 0.00 0.00 66.70 67.21 2ied h VAL 242 Cb 0.61 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2ied h VAL 242 CO 0.03 0.13 -0.52 0.00 0.02 0.00 0.00 177.57 177.23 2ied h ALA 244 N 1.48 0.67 0.00 0.00 0.00 -0.61 -0.96 119.26 119.83 2ied h ALA 244 Ca -0.01 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 2ied h ALA 244 Cb 1.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2ied h ALA 244 CO 0.07 0.42 -0.33 -0.07 0.00 0.00 0.00 179.25 179.34 2ied h LEU 245 N 0.72 0.00 0.00 0.00 4.07 -0.98 -2.40 115.31 116.72 2ied h LEU 245 Ca 0.15 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 2ied h LEU 245 Cb 0.43 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.17 2ied h LEU 245 CO 0.01 0.33 -0.14 -0.07 -1.08 0.00 0.00 178.44 177.49 2ied h LEU 246 N 0.00 0.00 0.00 1.67 3.38 -0.60 -3.46 115.31 116.30 2ied h LEU 246 Ca -0.00 -0.03 -0.36 0.00 0.09 0.00 0.00 57.88 57.58 2ied h LEU 246 Cb 0.62 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.48 2ied h LEU 246 CO 0.04 0.02 0.23 -1.54 0.09 0.00 0.00 178.44 177.28 2ied n SER 247 N -2.45 0.52 -1.49 -0.43 3.41 -0.42 -4.82 113.62 107.92 2ied n SER 247 Ca 0.05 -1.62 0.05 0.00 -0.26 0.00 0.00 58.87 57.09 2ied n SER 247 Cb 0.46 -0.69 0.29 0.00 -0.26 0.00 0.00 64.21 64.01 2ied n SER 247 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2ied n ASP 248 N -3.36 4.38 0.00 4.04 8.00 -1.26 -4.34 116.55 124.01 2ied n ASP 248 Ca 0.13 -2.66 0.11 0.00 0.71 0.00 0.00 54.79 53.09 2ied n ASP 248 Cb 0.47 -0.63 0.08 0.00 -0.02 0.00 0.00 41.12 41.02 2ied n ASP 248 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2ied n TRP 249 N 0.46 0.00 -2.92 1.24 7.02 -1.26 -3.90 117.44 118.09 2ied n TRP 249 Ca 0.20 0.00 -0.25 0.00 -1.02 0.00 0.00 57.50 56.43 2ied n TRP 249 Cb 0.92 -0.14 -0.03 0.00 -2.42 0.00 0.00 31.31 29.64 2ied n TRP 249 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2ied n LEU 250 N -1.50 3.85 0.07 -0.99 4.32 -1.26 -4.92 117.00 116.56 2ied n LEU 250 Ca 0.05 -5.47 0.12 0.00 -0.02 0.00 0.00 56.01 50.69 2ied n LEU 250 Cb 0.33 -0.31 0.46 0.00 -1.62 0.00 0.00 43.42 42.28 2ied n LEU 250 CO 0.39 2.31 0.87 -0.81 -1.22 0.00 0.00 177.39 178.93 2ied n PRO 251 N -0.19 0.14 -0.13 3.23 -0.04 -1.25 -2.77 135.00 133.99 2ied n PRO 251 Ca 0.30 0.23 0.07 0.00 -0.04 0.00 0.00 63.50 64.07 2ied n PRO 251 Cb 0.48 -1.71 0.14 0.00 -0.04 0.00 0.00 33.50 32.37 2ied n PRO 251 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ied n ALA 252 N -1.67 2.34 -3.39 0.55 0.00 -1.26 -4.98 120.51 112.10 2ied n ALA 252 Ca 0.05 -2.15 -0.34 0.00 0.00 0.00 0.00 53.44 51.00 2ied n ALA 252 Cb 0.31 -0.37 -0.14 0.00 0.00 0.00 0.00 19.45 19.25 2ied n ALA 252 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2ied s THR 253 N -2.37 3.10 0.19 0.00 -1.32 -1.12 -5.09 115.64 109.03 2ied s THR 253 Ca 0.27 -0.61 -0.16 0.00 -1.21 0.00 0.00 61.69 59.98 2ied s THR 253 Cb 0.23 -2.35 0.02 0.00 -1.51 0.00 0.00 72.50 68.88 2ied s THR 253 CO 0.04 0.48 0.48 -0.89 -2.21 0.00 0.00 174.62 172.53 2ied s THR 254 N 0.96 0.03 -0.35 5.08 2.01 -1.26 -4.59 115.64 117.52 2ied s THR 254 Ca -0.01 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.07 2ied s THR 254 Cb -0.15 -1.66 0.00 0.00 0.01 0.00 0.00 72.50 70.70 2ied s THR 254 CO -0.01 -0.14 0.00 0.61 -0.69 0.00 0.00 174.62 174.39 2ied n GLY 255 N -0.32 0.58 3.70 4.40 0.00 0.25 -4.92 105.19 108.88 2ied n GLY 255 Ca -0.09 -0.25 -0.29 0.00 0.00 0.00 0.00 46.02 45.39 2ied n GLY 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ied s ASP 256 N -2.35 4.10 -0.09 1.61 -1.08 -1.14 -4.45 116.67 113.27 2ied s ASP 256 Ca 0.00 -1.41 -0.00 0.00 -0.52 0.00 0.00 52.55 50.62 2ied s ASP 256 Cb 0.00 -0.05 0.02 0.00 -1.46 0.00 0.00 42.92 41.43 2ied s ASP 256 CO 0.00 -0.64 -0.06 -0.63 0.52 0.00 0.00 175.17 174.36 2ied s ILE 257 N -2.75 0.85 -0.24 4.11 1.01 -1.26 0.51 121.20 123.43 2ied s ILE 257 Ca 0.26 -0.21 -0.08 0.00 0.00 0.00 0.00 60.65 60.63 2ied s ILE 257 Cb 0.05 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.60 2ied s ILE 257 CO 0.14 0.33 0.09 -0.63 0.00 0.00 0.00 174.94 174.87 2ied s ILE 258 N 1.58 4.54 -0.40 2.92 -1.09 -0.19 -4.93 121.20 123.63 2ied s ILE 258 Ca 0.01 -0.10 -0.23 0.00 -2.23 0.00 0.00 60.65 58.11 2ied s ILE 258 Cb -0.13 -3.12 0.02 0.00 -1.58 0.00 0.00 42.46 37.65 2ied s ILE 258 CO -0.06 0.34 0.75 -0.31 -1.23 0.00 0.00 174.94 174.44 2ied s TYR 259 N 1.47 3.07 -0.99 3.97 1.51 -1.26 -0.02 117.35 125.10 2ied s TYR 259 Ca 0.06 0.33 -0.03 0.00 -1.01 0.00 0.00 57.07 56.42 2ied s TYR 259 Cb -0.15 -3.46 0.27 0.00 -0.11 0.00 0.00 41.96 38.51 2ied s TYR 259 CO 0.05 -0.83 1.13 0.00 -1.11 0.00 0.00 175.55 174.79 2ied n ALA 260 N 6.47 4.48 -1.46 3.71 0.00 0.85 -4.71 120.51 129.85 2ied n ALA 260 Ca 0.02 -4.72 0.02 0.00 0.00 0.00 0.00 53.44 48.75 2ied n ALA 260 Cb 0.48 -2.03 0.02 0.00 0.00 0.00 0.00 19.45 17.92 2ied n ALA 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2ied n ASP 261 N 1.83 0.53 -0.14 0.00 3.85 -1.26 -1.58 116.55 119.77 2ied n ASP 261 Ca 0.25 -1.94 -0.02 0.00 -0.71 0.00 0.00 54.79 52.37 2ied n ASP 261 Cb 0.37 -0.17 -0.01 0.00 -1.35 0.00 0.00 41.12 39.95 2ied n ASP 261 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ied n GLY 262 N -0.27 0.40 2.33 6.12 0.00 -1.26 -2.28 105.19 110.23 2ied n GLY 262 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2ied n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ied n GLY 263 N -0.94 0.42 0.34 -0.02 0.00 -1.26 -2.72 105.19 101.02 2ied n GLY 263 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.04 2ied n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ied h ALA 264 N 0.00 0.57 0.00 4.61 0.00 -1.69 -1.65 119.26 121.09 2ied h ALA 264 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2ied h ALA 264 Cb 0.21 0.74 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2ied h ALA 264 CO 0.00 -0.41 0.00 -2.39 0.00 0.00 0.00 179.25 176.45 2ied n HIS 265 N -5.58 0.67 0.97 0.00 1.44 -1.26 -2.41 115.22 109.04 2ied n HIS 265 Ca 0.14 0.34 0.12 0.00 -2.01 0.00 0.00 57.72 56.31 2ied n HIS 265 Cb 0.46 -1.05 0.09 0.00 0.12 0.00 0.00 29.99 29.61 2ied n HIS 265 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2ied n THR 266 N -2.18 0.00 -4.81 0.61 -2.24 -0.62 -4.91 114.28 100.13 2ied n THR 266 Ca -0.01 -0.49 -0.25 0.00 -2.27 0.00 0.00 64.05 61.03 2ied n THR 266 Cb 0.04 1.47 -0.16 0.00 -2.10 0.00 0.00 70.33 69.58 2ied n THR 266 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2ied s GLN 267 N -1.96 1.62 0.12 -0.78 -1.52 -1.01 -5.04 119.66 111.09 2ied s GLN 267 Ca 0.26 -0.59 -0.13 0.00 -1.95 0.00 0.00 55.36 52.95 2ied s GLN 267 Cb 0.19 -1.45 -0.08 0.00 -0.22 0.00 0.00 33.01 31.45 2ied s GLN 267 CO 0.30 0.28 1.43 -0.07 -0.25 0.00 0.00 175.29 176.98 2ied h LEU 268 N 6.09 0.90 0.00 2.90 3.38 -1.91 -3.49 115.31 123.19 2ied h LEU 268 Ca -0.34 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.14 2ied h LEU 268 Cb 1.17 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2ied h LEU 268 CO 0.48 1.21 0.00 -0.11 0.09 0.00 0.00 178.44 180.11