#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o8u s PRO 7 N 0.00 3.33 0.26 1.09 0.05 -1.26 -4.83 135.00 133.64 1o8u s PRO 7 Ca 0.00 1.09 -0.03 0.00 0.05 0.00 0.00 61.00 62.11 1o8u s PRO 7 Cb 0.00 -2.04 0.55 0.00 0.05 0.00 0.00 34.50 33.06 1o8u s PRO 7 CO 0.00 -0.79 1.63 0.35 0.05 0.00 0.00 177.00 178.24 1o8u h PHE 8 N 0.20 0.07 -0.64 0.56 3.04 -1.98 -1.88 116.94 116.31 1o8u h PHE 8 Ca -0.46 0.06 0.05 0.00 3.98 0.00 0.00 57.97 61.60 1o8u h PHE 8 Cb 1.21 0.10 -0.04 0.00 2.56 0.00 0.00 35.95 39.78 1o8u h PHE 8 CO 0.60 -0.25 0.42 0.37 -2.02 0.00 0.00 178.31 177.44 1o8u h GLN 9 N 0.13 0.67 0.28 1.11 5.75 -2.00 0.18 115.11 121.23 1o8u h GLN 9 Ca 0.47 -0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.92 1o8u h GLN 9 Cb 0.88 -0.15 0.00 0.00 1.07 0.00 0.00 27.48 29.28 1o8u h GLN 9 CO -0.69 0.44 -0.13 0.93 -2.65 0.00 0.00 178.83 176.73 1o8u h GLU 10 N 0.69 -0.36 0.00 1.69 3.07 -1.72 -3.39 114.58 114.56 1o8u h GLU 10 Ca 0.27 0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.11 1o8u h GLU 10 Cb 0.19 0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 1o8u h GLU 10 CO -0.08 -0.24 -0.18 0.10 -1.40 0.00 0.00 179.01 177.21 1o8u h TYR 11 N -0.68 0.00 -0.17 4.33 -0.00 -1.05 -2.98 116.97 116.43 1o8u h TYR 11 Ca -0.04 0.00 0.05 0.00 -0.00 0.00 0.00 58.73 58.74 1o8u h TYR 11 Cb 0.28 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.01 1o8u h TYR 11 CO 0.04 0.18 0.28 0.66 -0.00 0.00 0.00 178.16 179.33 1o8u h SER 12 N 0.00 0.00 -0.24 0.10 4.64 -0.84 -1.77 113.55 115.44 1o8u h SER 12 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o8u h SER 12 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1o8u h SER 12 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1o8u n GLN 13 N -3.43 2.82 0.17 4.77 3.00 -1.12 -4.26 117.38 119.33 1o8u n GLN 13 Ca 0.02 -1.87 0.13 0.00 -0.01 0.00 0.00 57.00 55.27 1o8u n GLN 13 Cb 0.39 -1.19 0.43 0.00 0.00 0.00 0.00 30.24 29.87 1o8u n GLN 13 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1o8u h LYS 14 N 1.47 0.00 -4.97 -1.09 1.57 -1.43 -3.45 116.57 108.68 1o8u h LYS 14 Ca 0.00 0.00 -0.67 0.00 -1.87 0.00 0.00 60.65 58.11 1o8u h LYS 14 Cb 0.66 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 32.61 1o8u h LYS 14 CO 0.00 0.00 -0.82 0.71 -0.57 0.00 0.00 179.45 178.77 1o8u s TYR 15 N -3.29 3.01 0.34 -1.35 1.51 -1.26 -4.99 117.35 111.31 1o8u s TYR 15 Ca 0.06 -1.92 0.15 0.00 -1.01 0.00 0.00 57.07 54.35 1o8u s TYR 15 Cb 0.09 -1.94 0.78 0.00 -0.11 0.00 0.00 41.96 40.78 1o8u s TYR 15 CO 0.55 -0.83 1.83 1.05 -1.11 0.00 0.00 175.55 177.03 1o8u h GLU 16 N 7.88 0.00 -0.48 -0.62 4.11 -1.97 -2.96 114.58 120.54 1o8u h GLU 16 Ca -0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.10 1o8u h GLU 16 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1o8u h GLU 16 CO 0.56 0.36 0.00 0.09 0.07 0.00 0.00 179.01 180.09 1o8u n ASN 17 N -3.93 3.54 -3.65 3.06 3.02 -1.26 -4.69 115.26 111.35 1o8u n ASN 17 Ca -0.02 -1.98 -0.25 0.00 -0.03 0.00 0.00 54.58 52.30 1o8u n ASN 17 Cb 0.42 -0.31 -0.17 0.00 -0.61 0.00 0.00 39.78 39.11 1o8u n ASN 17 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1o8u s ILE 18 N -1.30 0.07 0.04 2.41 1.01 -1.12 -1.57 121.20 120.74 1o8u s ILE 18 Ca 0.40 -0.14 -0.22 0.00 0.00 0.00 0.00 60.65 60.69 1o8u s ILE 18 Cb 0.23 -0.61 -0.06 0.00 0.01 0.00 0.00 42.46 42.03 1o8u s ILE 18 CO 0.31 -0.17 0.65 -0.60 0.00 0.00 0.00 174.94 175.13 1o8u s ARG 19 N 2.07 4.36 -0.14 2.79 3.00 -0.02 -4.56 118.95 126.46 1o8u s ARG 19 Ca 0.02 0.86 -0.01 0.00 -1.00 0.00 0.00 55.73 55.60 1o8u s ARG 19 Cb -0.15 -3.31 0.04 0.00 0.00 0.00 0.00 34.95 31.52 1o8u s ARG 19 CO -0.08 0.44 -0.04 -0.51 0.00 0.00 0.00 175.30 175.11 1o8u s LEU 20 N -0.48 1.30 -0.04 -0.88 1.43 -1.26 -1.07 118.68 117.67 1o8u s LEU 20 Ca 0.33 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 1o8u s LEU 20 Cb -0.20 -0.79 0.01 0.00 0.03 0.00 0.00 46.19 45.24 1o8u s LEU 20 CO 0.20 -0.18 -0.10 -1.61 0.23 0.00 0.00 176.35 174.89 1o8u s GLU 21 N 1.73 1.26 -0.05 1.70 2.02 -0.68 -4.93 118.70 119.74 1o8u s GLU 21 Ca 0.02 -0.34 0.04 0.00 0.02 0.00 0.00 54.97 54.71 1o8u s GLU 21 Cb -0.14 -1.11 0.00 0.00 0.10 0.00 0.00 34.13 32.98 1o8u s GLU 21 CO -0.07 0.07 -0.16 0.50 0.02 0.00 0.00 175.26 175.62 1o8u s ARG 22 N 0.45 1.77 -0.12 1.61 3.52 -1.26 -0.14 118.95 124.78 1o8u s ARG 22 Ca -0.08 -0.55 -0.04 0.00 -0.13 0.00 0.00 55.73 54.93 1o8u s ARG 22 Cb -0.12 -1.50 0.05 0.00 -1.56 0.00 0.00 34.95 31.81 1o8u s ARG 22 CO 0.02 0.17 0.08 0.34 -0.81 0.00 0.00 175.30 175.09 1o8u s ASP 23 N 0.24 1.88 -0.93 -2.12 2.15 -0.67 -4.84 116.67 112.38 1o8u s ASP 23 Ca -0.08 -0.35 -0.02 0.00 0.43 0.00 0.00 52.55 52.54 1o8u s ASP 23 Cb -0.13 -0.20 0.00 0.00 -0.30 0.00 0.00 42.92 42.30 1o8u s ASP 23 CO 0.03 -0.31 0.21 0.61 -0.17 0.00 0.00 175.17 175.54 1o8u n GLY 24 N 5.29 -0.05 3.39 2.66 0.00 -1.26 -2.06 105.19 113.16 1o8u n GLY 24 Ca -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1o8u n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o8u n GLY 25 N -1.12 1.17 3.61 -0.02 0.00 -1.26 -4.92 105.19 102.65 1o8u n GLY 25 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 1o8u n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o8u s VAL 26 N -2.89 4.75 -0.25 1.61 1.01 -0.88 0.10 120.40 123.84 1o8u s VAL 26 Ca 0.00 1.17 -0.15 0.00 0.00 0.00 0.00 61.98 63.00 1o8u s VAL 26 Cb 0.00 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1o8u s VAL 26 CO 0.00 -0.32 0.38 -0.22 0.00 0.00 0.00 175.10 174.95 1o8u s LEU 27 N 3.06 4.07 -0.28 3.92 2.96 -0.41 -1.67 118.68 130.33 1o8u s LEU 27 Ca 0.33 0.35 -0.11 0.00 -0.22 0.00 0.00 54.13 54.49 1o8u s LEU 27 Cb -0.14 -2.45 -0.04 0.00 0.50 0.00 0.00 46.19 44.06 1o8u s LEU 27 CO 0.14 -0.16 0.18 -0.22 -1.32 0.00 0.00 176.35 174.96 1o8u s LEU 28 N 1.90 3.99 -0.25 -0.68 2.96 0.80 0.13 118.68 127.52 1o8u s LEU 28 Ca 0.16 -0.09 -0.05 0.00 -0.22 0.00 0.00 54.13 53.93 1o8u s LEU 28 Cb -0.15 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.45 1o8u s LEU 28 CO 0.09 -0.07 0.00 0.54 -1.32 0.00 0.00 176.35 175.60 1o8u s VAL 29 N 1.73 3.58 -0.23 1.68 0.11 0.73 -1.69 120.40 126.31 1o8u s VAL 29 Ca 0.07 -0.60 0.02 0.00 -2.93 0.00 0.00 61.98 58.53 1o8u s VAL 29 Cb -0.16 -2.73 0.04 0.00 -1.53 0.00 0.00 36.38 32.00 1o8u s VAL 29 CO 0.10 0.27 -0.13 -0.89 -3.33 0.00 0.00 175.10 171.12 1o8u s THR 30 N 1.48 2.24 0.29 5.04 2.01 -0.23 -0.83 115.64 125.63 1o8u s THR 30 Ca 0.04 -1.32 -0.15 0.00 0.31 0.00 0.00 61.69 60.57 1o8u s THR 30 Cb -0.16 -2.17 -0.09 0.00 0.01 0.00 0.00 72.50 70.10 1o8u s THR 30 CO -0.01 0.19 0.71 0.68 -0.69 0.00 0.00 174.62 175.50 1o8u s VAL 31 N 1.20 4.69 -0.16 3.82 -7.23 -0.55 -0.84 120.40 121.32 1o8u s VAL 31 Ca -0.03 0.97 -0.31 0.00 -1.81 0.00 0.00 61.98 60.80 1o8u s VAL 31 Cb -0.17 -3.66 0.14 0.00 0.56 0.00 0.00 36.38 33.24 1o8u s VAL 31 CO -0.08 -0.08 1.10 -1.38 -0.31 0.00 0.00 175.10 174.35 1o8u s HIS 32 N -1.86 -0.25 -0.27 2.82 -3.43 -0.61 -3.49 115.29 108.20 1o8u s HIS 32 Ca 0.51 0.32 0.01 0.00 -0.80 0.00 0.00 55.06 55.10 1o8u s HIS 32 Cb -0.12 0.49 0.05 0.00 -1.43 0.00 0.00 32.58 31.58 1o8u s HIS 32 CO 0.18 -0.29 -0.08 0.99 -2.00 0.00 0.00 174.74 173.55 1o8u s THR 33 N -1.76 2.46 -1.73 -5.38 2.01 -0.07 -4.33 115.64 106.84 1o8u s THR 33 Ca 0.04 -1.50 -0.20 0.00 0.31 0.00 0.00 61.69 60.34 1o8u s THR 33 Cb -0.01 -2.41 0.17 0.00 0.01 0.00 0.00 72.50 70.26 1o8u s THR 33 CO -0.03 -0.02 0.77 -0.62 -0.69 0.00 0.00 174.62 174.02 1o8u n GLU 34 N 4.51 -2.80 -0.99 4.92 1.02 -1.26 -0.19 120.64 125.85 1o8u n GLU 34 Ca -0.14 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.34 1o8u n GLU 34 Cb 0.43 -5.05 0.00 0.00 -0.02 0.00 0.00 31.44 26.79 1o8u n GLU 34 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1o8u n GLY 35 N -1.33 0.82 3.99 0.62 0.00 -1.26 -5.03 105.19 102.99 1o8u n GLY 35 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 1o8u n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1o8u s LYS 36 N -0.05 2.43 0.30 1.61 3.01 0.73 -4.86 119.74 122.92 1o8u s LYS 36 Ca 0.00 -1.61 -0.28 0.00 -1.01 0.00 0.00 55.97 53.06 1o8u s LYS 36 Cb 0.00 -2.54 -0.13 0.00 -1.01 0.00 0.00 37.83 34.15 1o8u s LYS 36 CO 0.00 -0.62 1.15 0.43 0.51 0.00 0.00 175.35 176.83 1o8u n SER 37 N -2.00 1.98 -4.67 2.83 7.64 -1.23 -0.89 113.62 117.29 1o8u n SER 37 Ca 0.10 1.19 -0.48 0.00 1.01 0.00 0.00 58.87 60.69 1o8u n SER 37 Cb 0.62 -1.37 -0.05 0.00 -1.01 0.00 0.00 64.21 62.40 1o8u n SER 37 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1o8u n LEU 38 N 1.13 3.00 -4.61 -3.43 7.94 -1.25 -3.91 117.00 115.86 1o8u n LEU 38 Ca 0.08 1.06 -0.39 0.00 -1.11 0.00 0.00 56.01 55.65 1o8u n LEU 38 Cb 0.33 -1.37 -0.09 0.00 0.53 0.00 0.00 43.42 42.82 1o8u n LEU 38 CO 0.61 -0.32 0.01 -0.69 -1.11 0.00 0.00 177.39 175.89 1o8u s VAL 39 N 1.85 5.21 0.19 1.96 1.01 -1.26 -4.26 120.40 125.10 1o8u s VAL 39 Ca 0.84 0.48 -0.31 0.00 0.00 0.00 0.00 61.98 63.00 1o8u s VAL 39 Cb -0.73 -3.66 -0.09 0.00 0.00 0.00 0.00 36.38 31.90 1o8u s VAL 39 CO 0.44 0.19 1.40 0.86 0.00 0.00 0.00 175.10 177.99 1o8u s TRP 40 N 1.91 3.17 0.14 5.22 -0.11 0.23 -4.85 118.94 124.65 1o8u s TRP 40 Ca 0.13 1.03 -0.09 0.00 1.22 0.00 0.00 56.10 58.39 1o8u s TRP 40 Cb -0.16 -3.72 -0.01 0.00 -1.50 0.00 0.00 33.47 28.09 1o8u s TRP 40 CO 0.10 -2.41 0.26 0.95 -4.62 0.00 0.00 176.95 171.23 1o8u s THR 41 N 0.46 0.09 0.30 5.86 -4.23 -1.26 -0.80 115.64 116.06 1o8u s THR 41 Ca 0.61 -1.31 0.05 0.00 -1.18 0.00 0.00 61.69 59.86 1o8u s THR 41 Cb -0.39 -1.68 0.30 0.00 1.34 0.00 0.00 72.50 72.07 1o8u s THR 41 CO 0.37 -0.40 1.81 -1.28 -0.54 0.00 0.00 174.62 174.57 1o8u h SER 42 N 2.60 0.82 -0.07 3.99 0.87 -1.86 -0.64 113.55 119.26 1o8u h SER 42 Ca -0.32 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.30 1o8u h SER 42 Cb 1.22 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 63.10 1o8u h SER 42 CO 0.51 0.36 0.02 0.74 -0.53 0.00 0.00 176.83 177.92 1o8u h THR 43 N 0.83 1.18 -0.70 2.23 2.02 -1.96 -1.65 112.91 114.85 1o8u h THR 43 Ca 0.54 -0.53 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 1o8u h THR 43 Cb 0.75 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 1o8u h THR 43 CO -0.32 0.15 0.37 0.00 0.37 0.00 0.00 175.52 176.09 1o8u h ALA 44 N 0.82 0.90 0.19 6.16 0.00 -1.73 0.46 119.26 126.05 1o8u h ALA 44 Ca 0.02 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1o8u h ALA 44 Cb 0.22 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1o8u h ALA 44 CO -0.00 0.44 -0.38 1.25 0.00 0.00 0.00 179.25 180.56 1o8u h HIS 45 N 0.97 -1.04 -0.47 0.00 6.17 -1.11 -0.68 115.15 118.99 1o8u h HIS 45 Ca 0.24 0.02 -0.11 0.00 0.71 0.00 0.00 60.37 61.23 1o8u h HIS 45 Cb 0.07 0.43 -0.02 0.00 2.52 0.00 0.00 27.41 30.41 1o8u h HIS 45 CO 0.00 -0.49 -0.16 -0.44 0.71 0.00 0.00 177.93 177.54 1o8u h ASP 46 N -0.65 0.92 -0.81 3.26 5.19 -1.20 -2.57 116.42 120.55 1o8u h ASP 46 Ca 0.01 -0.31 0.05 0.00 -0.62 0.00 0.00 57.03 56.16 1o8u h ASP 46 Cb 0.65 -0.25 -0.06 0.00 0.18 0.00 0.00 39.33 39.86 1o8u h ASP 46 CO -0.18 1.07 0.50 -0.33 -3.12 0.00 0.00 179.24 177.18 1o8u h GLU 47 N 0.80 0.91 -0.54 3.56 5.08 -0.81 -2.17 114.58 121.41 1o8u h GLU 47 Ca 0.12 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.35 1o8u h GLU 47 Cb 0.70 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1o8u h GLU 47 CO 0.05 0.60 0.03 -0.07 -1.00 0.00 0.00 179.01 178.62 1o8u h LEU 48 N 0.94 0.87 0.11 1.33 3.38 -0.74 0.30 115.31 121.50 1o8u h LEU 48 Ca 0.34 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1o8u h LEU 48 Cb 0.11 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.63 1o8u h LEU 48 CO -0.15 0.92 -0.05 0.00 0.09 0.00 0.00 178.44 179.24 1o8u h ALA 49 N 1.18 -0.15 -0.80 1.53 0.00 -1.22 0.61 119.26 120.41 1o8u h ALA 49 Ca 0.16 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1o8u h ALA 49 Cb 0.46 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1o8u h ALA 49 CO 0.02 -0.57 0.38 1.88 0.00 0.00 0.00 179.25 180.96 1o8u h TYR 50 N -0.18 1.15 -0.49 0.00 0.05 -1.23 -2.57 116.97 113.70 1o8u h TYR 50 Ca -0.02 -0.06 -0.07 0.00 0.05 0.00 0.00 58.73 58.64 1o8u h TYR 50 Cb 0.14 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 1o8u h TYR 50 CO -0.06 0.84 0.04 0.00 -1.05 0.00 0.00 178.16 177.93 1o8u h PHE 52 N 0.71 1.01 -0.13 0.00 0.04 -0.78 -0.22 116.94 117.56 1o8u h PHE 52 Ca 0.15 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.96 1o8u h PHE 52 Cb 0.45 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.25 1o8u h PHE 52 CO 0.03 0.52 0.02 1.25 -0.60 0.00 0.00 178.31 179.53 1o8u h HIS 53 N 1.00 0.03 -0.98 -0.55 2.76 -1.05 -1.32 115.15 115.04 1o8u h HIS 53 Ca 0.38 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.61 1o8u h HIS 53 Cb 0.16 0.01 -0.06 0.00 1.55 0.00 0.00 27.41 29.06 1o8u h HIS 53 CO -0.03 0.01 0.64 -0.44 -1.30 0.00 0.00 177.93 176.81 1o8u h ASP 54 N 0.07 1.03 -0.34 3.26 3.32 -0.75 -1.02 116.42 121.99 1o8u h ASP 54 Ca 0.06 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.97 1o8u h ASP 54 Cb 0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1o8u h ASP 54 CO -0.08 0.67 -0.33 0.40 -1.72 0.00 0.00 179.24 178.17 1o8u h ILE 55 N 1.18 1.28 -0.32 0.35 2.04 -0.81 -2.28 117.51 118.95 1o8u h ILE 55 Ca 0.42 -1.50 -0.13 0.00 1.00 0.00 0.00 64.86 64.64 1o8u h ILE 55 Cb 0.12 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1o8u h ILE 55 CO -0.16 0.50 -0.34 0.00 0.00 0.00 0.00 178.15 178.15 1o8u h ALA 56 N 0.88 0.81 0.00 1.87 0.00 -0.81 -2.79 119.26 119.21 1o8u h ALA 56 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1o8u h ALA 56 Cb 0.90 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1o8u h ALA 56 CO 0.08 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.98 1o8u s ASP 58 N -3.89 6.18 0.61 0.00 2.15 -0.87 -4.92 116.67 115.92 1o8u s ASP 58 Ca 0.11 -1.62 0.31 0.00 0.43 0.00 0.00 52.55 51.79 1o8u s ASP 58 Cb 0.15 -2.23 1.74 0.00 -0.30 0.00 0.00 42.92 42.28 1o8u s ASP 58 CO 0.55 -0.88 2.10 0.08 -0.17 0.00 0.00 175.17 176.85 1o8u h ARG 59 N 8.93 0.00 0.00 4.34 0.11 -1.83 -2.20 114.38 123.73 1o8u h ARG 59 Ca -0.30 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.78 1o8u h ARG 59 Cb 1.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.18 1o8u h ARG 59 CO 1.02 0.00 0.00 0.39 0.10 0.00 0.00 179.97 181.48 1o8u n GLU 60 N -3.59 0.03 -2.26 0.08 -0.58 -1.26 -4.47 120.64 108.59 1o8u n GLU 60 Ca 0.01 0.10 -0.43 0.00 -0.42 0.00 0.00 57.16 56.42 1o8u n GLU 60 Cb 0.32 -1.50 -0.02 0.00 -0.57 0.00 0.00 31.44 29.67 1o8u n GLU 60 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1o8u s ASN 61 N -2.96 6.17 0.00 1.62 0.01 -0.83 -4.49 114.94 114.46 1o8u s ASN 61 Ca 0.12 0.86 0.07 0.00 -0.71 0.00 0.00 52.86 53.20 1o8u s ASN 61 Cb 0.15 -2.54 -0.24 0.00 0.41 0.00 0.00 41.25 39.04 1o8u s ASN 61 CO 0.42 -1.56 0.85 0.11 -1.51 0.00 0.00 177.10 175.40 1o8u h LYS 62 N 11.42 0.07 -2.26 -0.60 1.57 -0.56 -3.46 116.57 122.74 1o8u h LYS 62 Ca -0.29 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.33 1o8u h LYS 62 Cb 1.12 0.05 -0.17 0.00 0.08 0.00 0.00 32.23 33.30 1o8u h LYS 62 CO 1.09 0.80 0.22 0.54 -0.57 0.00 0.00 179.45 181.53 1o8u s VAL 63 N -2.63 0.00 -0.05 0.50 0.11 -1.19 -4.45 120.40 112.69 1o8u s VAL 63 Ca -0.05 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.06 1o8u s VAL 63 Cb 0.08 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.92 1o8u s VAL 63 CO 0.83 0.00 -0.23 -0.69 -3.33 0.00 0.00 175.10 171.67 1o8u s VAL 64 N -1.93 1.90 -0.13 2.04 1.01 -0.74 -1.29 120.40 121.26 1o8u s VAL 64 Ca -0.07 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1o8u s VAL 64 Cb -0.00 -1.61 0.00 0.00 0.00 0.00 0.00 36.38 34.77 1o8u s VAL 64 CO 0.03 0.53 -0.20 -0.63 0.00 0.00 0.00 175.10 174.83 1o8u s ILE 65 N -0.15 2.30 -0.20 2.22 1.01 0.12 -0.30 121.20 126.20 1o8u s ILE 65 Ca -0.03 -0.91 -0.05 0.00 0.00 0.00 0.00 60.65 59.66 1o8u s ILE 65 Cb -0.13 -1.92 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 1o8u s ILE 65 CO 0.03 0.54 0.01 -0.22 0.00 0.00 0.00 174.94 175.30 1o8u s LEU 66 N 0.58 3.30 0.26 2.97 2.96 0.22 -0.19 118.68 128.78 1o8u s LEU 66 Ca -0.12 -0.18 -0.10 0.00 -0.22 0.00 0.00 54.13 53.51 1o8u s LEU 66 Cb -0.16 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.68 1o8u s LEU 66 CO 0.03 0.07 0.43 0.28 -1.32 0.00 0.00 176.35 175.85 1o8u s THR 67 N 0.97 0.00 0.00 3.68 -1.32 -0.01 -0.66 115.64 118.30 1o8u s THR 67 Ca 0.02 -1.51 0.00 0.00 -1.21 0.00 0.00 61.69 58.98 1o8u s THR 67 Cb -0.14 -2.33 0.00 0.00 -1.51 0.00 0.00 72.50 68.52 1o8u s THR 67 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1o8u n GLY 68 N -0.40 4.91 3.05 6.08 0.00 -1.26 -1.48 105.19 116.09 1o8u n GLY 68 Ca -0.01 -2.11 -0.08 0.00 0.00 0.00 0.00 46.02 43.83 1o8u n GLY 68 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1o8u s THR 69 N 0.46 0.17 0.00 2.61 -1.32 -1.23 -4.76 115.64 111.58 1o8u s THR 69 Ca 0.00 -1.43 0.00 0.00 -1.21 0.00 0.00 61.69 59.05 1o8u s THR 69 Cb 0.00 -1.02 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1o8u s THR 69 CO 0.00 -0.79 0.00 0.61 -2.21 0.00 0.00 174.62 172.23 1o8u n GLY 70 N 0.70 -0.91 0.22 6.08 0.00 -1.26 -3.56 105.19 106.46 1o8u n GLY 70 Ca -0.18 -1.19 0.14 0.00 0.00 0.00 0.00 46.02 44.79 1o8u n GLY 70 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o8u h PRO 71 N 0.00 0.00 -6.58 1.61 0.13 -1.99 -3.45 132.00 121.71 1o8u h PRO 71 Ca 0.00 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.47 1o8u h PRO 71 Cb 0.00 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 30.88 1o8u h PRO 71 CO 0.00 0.00 -0.86 -1.12 -0.23 0.00 0.00 178.00 175.79 1o8u s SER 72 N -5.54 2.99 -0.07 1.44 0.01 -1.26 -4.02 113.70 107.25 1o8u s SER 72 Ca 0.05 -0.63 -0.17 0.00 1.31 0.00 0.00 55.95 56.51 1o8u s SER 72 Cb 0.08 -0.24 -0.13 0.00 0.21 0.00 0.00 66.02 65.95 1o8u s SER 72 CO 0.57 0.20 0.62 0.15 0.41 0.00 0.00 173.24 175.19 1o8u h PHE 73 N 4.50 -0.17 -0.69 2.43 3.57 -1.10 -3.35 116.94 122.14 1o8u h PHE 73 Ca -0.47 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.10 1o8u h PHE 73 Cb 1.16 0.06 -0.19 0.00 2.79 0.00 0.00 35.95 39.76 1o8u h PHE 73 CO 0.53 0.21 -0.27 0.00 -2.23 0.00 0.00 178.31 176.56 1o8u n ASN 75 N 4.79 2.03 -4.02 0.00 6.94 -1.25 -1.32 115.26 122.43 1o8u n ASN 75 Ca 0.08 -3.22 -0.11 0.00 -0.02 0.00 0.00 54.58 51.30 1o8u n ASN 75 Cb 0.57 -0.44 -0.11 0.00 -2.36 0.00 0.00 39.78 37.44 1o8u n ASN 75 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1o8u s GLU 76 N -2.50 0.42 0.01 -3.83 2.02 -1.26 -4.89 118.70 108.67 1o8u s GLU 76 Ca 0.38 -0.65 -0.00 0.00 0.02 0.00 0.00 54.97 54.72 1o8u s GLU 76 Cb 0.38 -0.12 -0.01 0.00 0.10 0.00 0.00 34.13 34.47 1o8u s GLU 76 CO -0.08 0.01 -0.01 -1.50 0.02 0.00 0.00 175.26 173.70 1o8u s ILE 77 N -1.32 0.08 -0.61 -1.63 2.07 -1.26 -0.60 121.20 117.93 1o8u s ILE 77 Ca -0.12 -0.64 -0.04 0.00 -1.41 0.00 0.00 60.65 58.44 1o8u s ILE 77 Cb -0.09 -0.20 0.16 0.00 0.13 0.00 0.00 42.46 42.45 1o8u s ILE 77 CO -0.00 -0.35 0.43 -0.62 -1.91 0.00 0.00 174.94 172.49 1o8u s ASP 78 N -1.04 5.34 0.54 4.50 2.15 0.02 -4.88 116.67 123.30 1o8u s ASP 78 Ca -0.11 -2.73 0.24 0.00 0.43 0.00 0.00 52.55 50.37 1o8u s ASP 78 Cb -0.07 -1.88 1.51 0.00 -0.30 0.00 0.00 42.92 42.18 1o8u s ASP 78 CO -0.01 -0.41 2.16 -0.26 -0.17 0.00 0.00 175.17 176.48 1o8u h PHE 79 N 7.22 0.00 0.00 -5.34 0.04 -1.96 -2.03 116.94 114.87 1o8u h PHE 79 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1o8u h PHE 79 Cb 0.97 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.12 1o8u h PHE 79 CO 0.71 0.05 0.00 1.79 -0.60 0.00 0.00 178.31 180.26 1o8u h THR 80 N 0.00 0.00 -0.00 -1.55 1.35 -1.98 -2.36 112.91 108.38 1o8u h THR 80 Ca -0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1o8u h THR 80 Cb 0.11 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.37 1o8u h THR 80 CO 0.01 0.00 -0.10 -1.54 -0.25 0.00 0.00 175.52 173.63 1o8u n SER 81 N -2.54 0.16 -4.54 5.36 3.41 -0.76 -4.83 113.62 109.87 1o8u n SER 81 Ca -0.01 0.09 -0.33 0.00 -0.26 0.00 0.00 58.87 58.37 1o8u n SER 81 Cb 0.12 -0.27 -0.12 0.00 -0.26 0.00 0.00 64.21 63.69 1o8u n SER 81 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1o8u s PHE 82 N -2.84 2.81 -0.41 7.33 0.40 -0.89 -4.24 117.98 120.14 1o8u s PHE 82 Ca 0.18 -0.08 -0.12 0.00 -0.60 0.00 0.00 56.93 56.32 1o8u s PHE 82 Cb 0.19 -1.63 0.05 0.00 0.51 0.00 0.00 43.02 42.14 1o8u s PHE 82 CO 0.54 0.29 0.27 -0.80 0.70 0.00 0.00 175.22 176.22 1o8u s ASN 83 N -1.04 5.83 -0.15 1.36 0.01 -1.26 -4.98 114.94 114.71 1o8u s ASN 83 Ca 0.14 -1.18 0.16 0.00 -0.71 0.00 0.00 52.86 51.27 1o8u s ASN 83 Cb -0.11 -2.06 0.32 0.00 0.41 0.00 0.00 41.25 39.82 1o8u s ASN 83 CO 0.03 -0.48 1.17 0.18 -1.51 0.00 0.00 177.10 176.49 1o8u n LEU 84 N 5.03 2.38 -0.06 0.60 4.77 -1.26 -4.36 117.00 124.10 1o8u n LEU 84 Ca -0.11 -3.27 -0.06 0.00 -0.03 0.00 0.00 56.01 52.53 1o8u n LEU 84 Cb 0.45 -0.44 -0.09 0.00 -2.33 0.00 0.00 43.42 41.00 1o8u n LEU 84 CO 0.40 0.91 -0.89 0.61 -1.33 0.00 0.00 177.39 177.08 1o8u n GLY 85 N -1.28 -0.55 3.41 -0.72 0.00 -1.26 -4.43 105.19 100.36 1o8u n GLY 85 Ca 0.16 -0.19 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 1o8u n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1o8u s THR 86 N -2.29 2.00 0.42 2.61 -4.23 -1.26 -4.74 115.64 108.15 1o8u s THR 86 Ca -0.07 -2.27 0.11 0.00 -1.18 0.00 0.00 61.69 58.28 1o8u s THR 86 Cb 0.04 -2.21 0.30 0.00 1.34 0.00 0.00 72.50 71.96 1o8u s THR 86 CO 0.47 -0.47 2.01 -0.65 -0.54 0.00 0.00 174.62 175.44 1o8u h PRO 87 N 2.40 0.47 0.16 3.99 0.11 -1.95 -0.94 132.00 136.24 1o8u h PRO 87 Ca -0.39 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.70 1o8u h PRO 87 Cb 1.24 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1o8u h PRO 87 CO 0.62 0.31 -0.25 1.25 -0.21 0.00 0.00 178.00 179.73 1o8u h HIS 88 N 0.49 -0.68 -0.28 0.65 2.76 -1.99 0.89 115.15 116.99 1o8u h HIS 88 Ca 0.23 0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.24 1o8u h HIS 88 Cb 0.30 0.28 -0.00 0.00 1.55 0.00 0.00 27.41 29.53 1o8u h HIS 88 CO -0.00 -0.36 -0.50 -0.44 -1.30 0.00 0.00 177.93 175.33 1o8u h ASP 89 N -0.49 0.87 -0.25 3.26 3.45 -1.80 -2.78 116.42 118.69 1o8u h ASP 89 Ca 0.02 -0.44 -0.01 0.00 0.43 0.00 0.00 57.03 57.03 1o8u h ASP 89 Cb 0.49 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.00 1o8u h ASP 89 CO -0.12 1.21 0.14 -0.50 -1.57 0.00 0.00 179.24 178.41 1o8u h TRP 90 N 0.62 0.36 -0.06 4.55 4.06 -1.01 -2.28 115.95 122.19 1o8u h TRP 90 Ca 0.03 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.89 1o8u h TRP 90 Cb 1.08 -0.12 -0.01 0.00 -1.00 0.00 0.00 29.16 29.11 1o8u h TRP 90 CO 0.06 0.26 -0.33 0.22 -3.56 0.00 0.00 178.44 175.09 1o8u h ASP 91 N 0.38 0.12 -0.71 -3.49 3.58 -0.53 0.32 116.42 116.09 1o8u h ASP 91 Ca 0.10 -0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.49 1o8u h ASP 91 Cb 0.03 -0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.01 1o8u h ASP 91 CO -0.02 0.46 0.36 -0.33 -2.88 0.00 0.00 179.24 176.83 1o8u h GLU 92 N 0.11 1.01 -0.40 0.28 3.07 -1.35 -0.48 114.58 116.81 1o8u h GLU 92 Ca 0.01 -0.14 -0.12 0.00 -0.50 0.00 0.00 59.36 58.61 1o8u h GLU 92 Cb 0.65 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 1o8u h GLU 92 CO 0.05 0.78 -0.23 0.82 -1.40 0.00 0.00 179.01 179.03 1o8u h ILE 93 N 0.98 1.28 0.19 3.13 2.04 -0.97 -2.11 117.51 122.06 1o8u h ILE 93 Ca 0.25 -1.38 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 1o8u h ILE 93 Cb 0.09 1.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.47 1o8u h ILE 93 CO -0.03 0.46 -0.09 0.40 0.00 0.00 0.00 178.15 178.89 1o8u h ILE 94 N 0.69 0.86 -0.22 -0.67 2.04 -0.28 0.33 117.51 120.26 1o8u h ILE 94 Ca 0.09 -0.24 0.03 0.00 1.00 0.00 0.00 64.86 65.74 1o8u h ILE 94 Cb 0.80 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.85 1o8u h ILE 94 CO 0.07 0.05 0.04 0.15 0.00 0.00 0.00 178.15 178.46 1o8u h PHE 95 N -0.37 0.07 0.00 1.37 3.57 -1.12 -1.12 116.94 119.33 1o8u h PHE 95 Ca -0.03 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.37 1o8u h PHE 95 Cb 0.29 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 1o8u h PHE 95 CO -0.03 0.02 -0.65 0.93 -2.23 0.00 0.00 178.31 176.34 1o8u h GLU 96 N 0.12 0.00 -0.79 1.11 4.39 -1.34 -2.51 114.58 115.56 1o8u h GLU 96 Ca 0.10 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.77 1o8u h GLU 96 Cb 0.10 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.71 1o8u h GLU 96 CO -0.14 0.51 0.36 0.78 -1.16 0.00 0.00 179.01 179.36 1o8u h GLY 97 N 3.49 1.23 0.79 -3.84 0.00 -0.21 0.36 103.07 104.90 1o8u h GLY 97 Ca -0.03 -0.62 -0.03 0.00 0.00 0.00 0.00 47.33 46.66 1o8u h GLY 97 CO 0.07 0.59 -0.00 1.46 0.00 0.00 0.00 176.54 178.65 1o8u h GLN 98 N 1.13 0.28 -0.10 4.80 4.20 -1.15 -3.11 115.11 121.16 1o8u h GLN 98 Ca 0.27 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.81 1o8u h GLN 98 Cb 0.14 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1o8u h GLN 98 CO -0.03 0.51 -0.31 0.00 -0.67 0.00 0.00 178.83 178.34 1o8u h ARG 99 N 0.02 0.20 0.10 1.46 -0.00 -1.13 0.40 114.38 115.43 1o8u h ARG 99 Ca 0.04 -0.07 0.02 0.00 -0.50 0.00 0.00 59.98 59.47 1o8u h ARG 99 Cb 0.39 -0.01 -0.03 0.00 0.00 0.00 0.00 29.97 30.31 1o8u h ARG 99 CO 0.01 0.49 -0.24 1.25 0.00 0.00 0.00 179.97 181.48 1o8u h LEU 100 N 0.17 -0.67 0.07 3.04 5.85 -0.23 0.12 115.31 123.66 1o8u h LEU 100 Ca 0.02 0.08 -0.27 0.00 0.84 0.00 0.00 57.88 58.55 1o8u h LEU 100 Cb 0.63 0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1o8u h LEU 100 CO 0.05 -0.32 -1.34 -0.07 -0.34 0.00 0.00 178.44 176.41 1o8u h LEU 101 N -0.43 0.25 -0.43 2.25 3.38 -1.47 -2.47 115.31 116.39 1o8u h LEU 101 Ca 0.03 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 1o8u h LEU 101 Cb 0.46 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1o8u h LEU 101 CO -0.15 1.25 -0.20 0.78 0.09 0.00 0.00 178.44 180.22 1o8u h ASN 102 N 0.04 0.92 -0.70 -0.43 2.35 -0.83 -1.82 115.58 115.11 1o8u h ASN 102 Ca -0.16 -0.40 -0.02 0.00 -0.55 0.00 0.00 56.30 55.17 1o8u h ASN 102 Cb 1.94 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 40.02 1o8u h ASN 102 CO 0.15 1.12 0.35 0.78 -1.65 0.00 0.00 177.43 178.18 1o8u h ASN 103 N 0.71 0.90 -0.30 5.81 2.35 -0.85 -1.16 115.58 123.05 1o8u h ASN 103 Ca 0.10 -0.12 0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1o8u h ASN 103 Cb 0.77 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.86 1o8u h ASN 103 CO 0.06 0.77 0.03 0.25 -1.65 0.00 0.00 177.43 176.89 1o8u h LEU 104 N 0.97 -0.05 -0.53 1.61 5.85 -1.28 -1.58 115.31 120.30 1o8u h LEU 104 Ca 0.24 0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.02 1o8u h LEU 104 Cb 0.09 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.21 1o8u h LEU 104 CO -0.03 0.01 0.00 0.18 -0.34 0.00 0.00 178.44 178.26 1o8u n LEU 105 N -5.12 0.69 0.05 2.25 4.77 -0.70 -2.46 117.00 116.48 1o8u n LEU 105 Ca -0.00 0.64 0.13 0.00 -0.03 0.00 0.00 56.01 56.75 1o8u n LEU 105 Cb 0.14 -0.52 0.36 0.00 -2.33 0.00 0.00 43.42 41.07 1o8u n LEU 105 CO 0.25 -0.47 0.67 -1.54 -1.33 0.00 0.00 177.39 174.97 1o8u n SER 106 N -2.23 0.55 -4.71 -1.43 3.41 -0.47 -4.77 113.62 103.97 1o8u n SER 106 Ca 0.03 0.29 -0.42 0.00 -0.26 0.00 0.00 58.87 58.51 1o8u n SER 106 Cb 0.28 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 1o8u n SER 106 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1o8u s ILE 107 N -3.08 2.28 -0.28 -1.33 1.01 -1.03 -4.89 121.20 113.88 1o8u s ILE 107 Ca 0.10 0.11 0.11 0.00 0.00 0.00 0.00 60.65 60.97 1o8u s ILE 107 Cb 0.15 -3.07 0.57 0.00 0.01 0.00 0.00 42.46 40.11 1o8u s ILE 107 CO 0.64 0.01 1.55 1.21 0.00 0.00 0.00 174.94 178.34 1o8u n GLU 108 N 4.45 2.45 -4.33 2.79 2.13 -1.26 -4.92 120.64 121.94 1o8u n GLU 108 Ca 0.16 -3.05 -0.18 0.00 0.66 0.00 0.00 57.16 54.74 1o8u n GLU 108 Cb 0.37 -1.92 -0.10 0.00 0.27 0.00 0.00 31.44 30.05 1o8u n GLU 108 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 1o8u s VAL 109 N -3.10 1.69 0.50 6.31 -7.23 -1.26 -4.33 120.40 112.98 1o8u s VAL 109 Ca 0.47 -2.15 -0.23 0.00 -1.81 0.00 0.00 61.98 58.26 1o8u s VAL 109 Cb 0.40 -1.98 -0.07 0.00 0.56 0.00 0.00 36.38 35.29 1o8u s VAL 109 CO 0.06 -0.57 1.39 -2.65 -0.31 0.00 0.00 175.10 173.02 1o8u n PRO 110 N -0.25 1.96 -4.90 4.82 -0.02 -1.26 -4.80 135.00 130.54 1o8u n PRO 110 Ca -0.09 0.71 -0.31 0.00 -2.02 0.00 0.00 63.50 61.79 1o8u n PRO 110 Cb 0.60 -2.60 -0.17 0.00 -0.02 0.00 0.00 33.50 31.31 1o8u n PRO 110 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1o8u s VAL 111 N -1.24 1.93 -0.19 -1.45 1.01 -1.26 -1.79 120.40 117.41 1o8u s VAL 111 Ca 0.67 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 1o8u s VAL 111 Cb -0.43 -1.69 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1o8u s VAL 111 CO 0.53 0.53 -0.06 -0.63 0.00 0.00 0.00 175.10 175.47 1o8u s ILE 112 N 0.60 3.43 0.04 2.22 1.01 0.59 -0.57 121.20 128.52 1o8u s ILE 112 Ca -0.13 -0.49 -0.16 0.00 0.00 0.00 0.00 60.65 59.86 1o8u s ILE 112 Cb -0.17 -2.53 -0.06 0.00 0.01 0.00 0.00 42.46 39.72 1o8u s ILE 112 CO 0.04 0.46 0.48 0.00 0.00 0.00 0.00 174.94 175.91 1o8u s ALA 113 N 1.02 3.65 -0.41 9.38 0.00 -0.20 -0.61 121.76 134.60 1o8u s ALA 113 Ca 0.00 -0.12 0.03 0.00 0.00 0.00 0.00 51.96 51.88 1o8u s ALA 113 Cb -0.15 -2.49 0.11 0.00 0.00 0.00 0.00 23.12 20.60 1o8u s ALA 113 CO 0.00 0.45 0.15 0.00 0.00 0.00 0.00 175.76 176.36 1o8u s ALA 114 N -1.12 2.78 -0.52 0.00 0.00 0.16 -0.75 121.76 122.33 1o8u s ALA 114 Ca 0.27 -2.69 -0.24 0.00 0.00 0.00 0.00 51.96 49.30 1o8u s ALA 114 Cb -0.18 -1.98 0.04 0.00 0.00 0.00 0.00 23.12 21.00 1o8u s ALA 114 CO 0.16 -1.84 0.91 0.08 0.00 0.00 0.00 175.76 175.07 1o8u s VAL 115 N 0.52 4.46 -0.84 0.00 1.01 0.70 -4.21 120.40 122.04 1o8u s VAL 115 Ca 0.14 0.38 0.27 0.00 0.00 0.00 0.00 61.98 62.77 1o8u s VAL 115 Cb -0.22 -4.48 0.23 0.00 0.00 0.00 0.00 36.38 31.91 1o8u s VAL 115 CO -0.06 -0.99 1.76 -0.46 0.00 0.00 0.00 175.10 175.35 1o8u n ASN 116 N 7.26 0.49 -1.12 3.32 6.94 -1.26 -1.12 115.26 129.76 1o8u n ASN 116 Ca 0.03 0.45 0.00 0.00 -0.02 0.00 0.00 54.58 55.03 1o8u n ASN 116 Cb 0.48 -0.52 0.00 0.00 -2.36 0.00 0.00 39.78 37.38 1o8u n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1o8u n GLY 117 N 1.39 0.52 3.55 4.83 0.00 -1.26 -4.61 105.19 109.62 1o8u n GLY 117 Ca 0.06 -0.83 -0.44 0.00 0.00 0.00 0.00 46.02 44.81 1o8u n GLY 117 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1o8u n PRO 118 N -0.04 1.11 -3.99 1.61 -0.02 -1.24 -3.52 135.00 128.91 1o8u n PRO 118 Ca 0.00 0.39 -0.21 0.00 -2.02 0.00 0.00 63.50 61.66 1o8u n PRO 118 Cb 0.02 -1.72 -0.17 0.00 -0.02 0.00 0.00 33.50 31.62 1o8u n PRO 118 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1o8u s VAL 119 N -1.10 0.47 0.00 -1.45 0.11 -0.03 -0.97 120.40 117.42 1o8u s VAL 119 Ca 0.60 -0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.63 1o8u s VAL 119 Cb -0.71 -0.55 0.00 0.00 -1.53 0.00 0.00 36.38 33.59 1o8u s VAL 119 CO 0.59 0.24 0.00 0.35 -3.33 0.00 0.00 175.10 172.95 1o8u n THR 120 N 4.50 0.00 -4.20 5.04 -2.24 -0.43 -2.45 114.28 114.49 1o8u n THR 120 Ca -0.18 -0.33 -0.34 0.00 -2.27 0.00 0.00 64.05 60.93 1o8u n THR 120 Cb 0.50 0.86 -0.13 0.00 -2.10 0.00 0.00 70.33 69.47 1o8u n THR 120 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1o8u s ASN 121 N -1.07 4.55 -1.36 3.42 0.01 -1.09 -4.51 114.94 114.89 1o8u s ASN 121 Ca 0.00 -0.26 -0.20 0.00 -0.71 0.00 0.00 52.86 51.69 1o8u s ASN 121 Cb 0.00 -1.76 0.03 0.00 0.41 0.00 0.00 41.25 39.93 1o8u s ASN 121 CO 0.00 0.08 0.39 1.41 -1.51 0.00 0.00 177.10 177.47 1o8u n HIS 122 N 4.15 -1.32 0.33 2.20 8.25 -1.26 -4.85 115.22 122.72 1o8u n HIS 122 Ca -0.18 0.29 0.13 0.00 -0.26 0.00 0.00 57.72 57.71 1o8u n HIS 122 Cb 0.52 -2.78 0.59 0.00 1.12 0.00 0.00 29.99 29.44 1o8u n HIS 122 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1o8u h PRO 123 N -2.30 0.00 0.00 -0.41 0.13 -1.86 -2.43 132.00 125.12 1o8u h PRO 123 Ca -0.69 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.39 1o8u h PRO 123 Cb 1.41 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.53 1o8u h PRO 123 CO 0.60 0.00 -0.21 1.05 -0.23 0.00 0.00 178.00 179.21 1o8u h GLU 124 N 0.00 0.00 0.20 0.86 9.09 -1.96 -3.32 114.58 119.45 1o8u h GLU 124 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1o8u h GLU 124 Cb 0.30 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.38 1o8u h GLU 124 CO 0.00 0.21 -0.20 0.82 0.05 0.00 0.00 179.01 179.89 1o8u h ILE 125 N 0.00 0.57 -0.86 -1.06 2.04 -1.81 -1.92 117.51 114.47 1o8u h ILE 125 Ca -0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1o8u h ILE 125 Cb 0.51 0.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 1o8u h ILE 125 CO 0.03 0.00 0.57 1.55 0.00 0.00 0.00 178.15 180.30 1o8u h PRO 126 N -0.43 1.07 0.00 2.37 0.13 -1.79 -2.72 132.00 130.63 1o8u h PRO 126 Ca -0.00 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1o8u h PRO 126 Cb 0.40 -0.24 0.00 0.00 0.13 0.00 0.00 31.00 31.29 1o8u h PRO 126 CO -0.05 0.71 0.00 1.33 -0.23 0.00 0.00 178.00 179.76 1o8u n VAL 127 N -4.43 0.16 1.04 1.56 0.24 -1.04 -1.84 118.33 114.02 1o8u n VAL 127 Ca 0.11 0.04 0.13 0.00 -2.04 0.00 0.00 64.34 62.58 1o8u n VAL 127 Cb 0.08 -0.61 0.61 0.00 -1.47 0.00 0.00 33.84 32.46 1o8u n VAL 127 CO 0.00 0.00 0.00 0.23 -2.14 0.00 0.00 176.83 174.92 1o8u n MET 128 N -1.28 0.11 -1.45 7.34 2.81 -0.75 -4.90 117.12 119.00 1o8u n MET 128 Ca 0.12 0.03 -0.31 0.00 -1.81 0.00 0.00 57.70 55.74 1o8u n MET 128 Cb 0.21 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.29 1o8u n MET 128 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1o8u s SER 129 N -2.88 4.85 0.22 7.83 0.01 -0.76 -4.97 113.70 118.00 1o8u s SER 129 Ca 0.17 1.63 0.10 0.00 1.31 0.00 0.00 55.95 59.16 1o8u s SER 129 Cb 0.18 -2.42 0.11 0.00 0.21 0.00 0.00 66.02 64.10 1o8u s SER 129 CO 0.47 -1.78 1.46 0.44 0.41 0.00 0.00 173.24 174.24 1o8u h ASP 130 N -0.95 0.00 -3.47 2.44 5.19 -1.16 -3.43 116.42 115.03 1o8u h ASP 130 Ca -0.45 0.00 -0.45 0.00 -0.62 0.00 0.00 57.03 55.51 1o8u h ASP 130 Cb 1.23 0.00 -0.33 0.00 0.18 0.00 0.00 39.33 40.41 1o8u h ASP 130 CO 0.55 0.75 -0.79 -0.63 -3.12 0.00 0.00 179.24 176.00 1o8u s ILE 131 N -3.14 0.78 -0.22 0.35 1.01 -1.08 -5.03 121.20 113.87 1o8u s ILE 131 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1o8u s ILE 131 Cb 0.11 -0.75 0.04 0.00 0.01 0.00 0.00 42.46 41.87 1o8u s ILE 131 CO 0.78 0.28 -0.13 -0.69 0.00 0.00 0.00 174.94 175.17 1o8u s VAL 132 N 0.75 1.94 -0.06 2.92 1.01 -1.26 -1.03 120.40 124.67 1o8u s VAL 132 Ca -0.12 -1.25 0.03 0.00 0.00 0.00 0.00 61.98 60.64 1o8u s VAL 132 Cb -0.15 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1o8u s VAL 132 CO 0.02 0.17 -0.14 -0.76 0.00 0.00 0.00 175.10 174.39 1o8u s LEU 133 N 1.25 2.77 -0.04 3.92 1.43 0.07 -0.07 118.68 128.02 1o8u s LEU 133 Ca -0.03 -0.19 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1o8u s LEU 133 Cb -0.17 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.49 1o8u s LEU 133 CO -0.08 0.33 -0.09 0.00 0.23 0.00 0.00 176.35 176.74 1o8u s ALA 134 N -0.63 0.94 0.74 4.21 0.00 -0.42 -0.22 121.76 126.39 1o8u s ALA 134 Ca 0.09 -0.32 -0.13 0.00 0.00 0.00 0.00 51.96 51.59 1o8u s ALA 134 Cb -0.11 -0.39 0.05 0.00 0.00 0.00 0.00 23.12 22.67 1o8u s ALA 134 CO 0.01 0.12 1.15 0.00 0.00 0.00 0.00 175.76 177.04 1o8u s ALA 135 N 0.37 2.14 0.49 0.00 0.00 -0.28 -0.49 121.76 123.99 1o8u s ALA 135 Ca -0.06 0.64 0.27 0.00 0.00 0.00 0.00 51.96 52.81 1o8u s ALA 135 Cb -0.11 -3.39 1.35 0.00 0.00 0.00 0.00 23.12 20.97 1o8u s ALA 135 CO 0.01 -1.82 1.86 0.93 0.00 0.00 0.00 175.76 176.74 1o8u h GLU 136 N -0.58 0.14 -0.01 0.00 5.08 -1.29 0.52 114.58 118.43 1o8u h GLU 136 Ca -0.46 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 1o8u h GLU 136 Cb 1.27 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1o8u h GLU 136 CO 0.50 0.09 -0.04 -1.13 -1.00 0.00 0.00 179.01 177.43 1o8u n SER 137 N -4.36 1.32 -4.77 1.42 3.41 -1.26 -4.48 113.62 104.90 1o8u n SER 137 Ca 0.20 -1.36 -0.40 0.00 -0.26 0.00 0.00 58.87 57.06 1o8u n SER 137 Cb 0.91 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.88 1o8u n SER 137 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o8u s ALA 138 N -2.09 3.25 0.08 7.33 0.00 0.17 -3.70 121.76 126.80 1o8u s ALA 138 Ca 0.36 1.30 -0.02 0.00 0.00 0.00 0.00 51.96 53.60 1o8u s ALA 138 Cb 0.21 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 1o8u s ALA 138 CO 0.37 -0.93 0.02 0.95 0.00 0.00 0.00 175.76 176.16 1o8u s THR 139 N -1.25 0.18 -0.03 0.00 -4.23 -1.25 -2.43 115.64 106.62 1o8u s THR 139 Ca 0.58 -1.77 0.02 0.00 -1.18 0.00 0.00 61.69 59.34 1o8u s THR 139 Cb -0.40 -1.65 0.01 0.00 1.34 0.00 0.00 72.50 71.81 1o8u s THR 139 CO 0.51 -0.82 -0.08 -0.36 -0.54 0.00 0.00 174.62 173.33 1o8u s PHE 140 N -3.95 0.94 -0.11 3.99 0.08 -0.06 -0.85 117.98 118.03 1o8u s PHE 140 Ca 0.11 -0.26 -0.30 0.00 0.12 0.00 0.00 56.93 56.61 1o8u s PHE 140 Cb 0.07 -0.71 0.08 0.00 -0.57 0.00 0.00 43.02 41.89 1o8u s PHE 140 CO -0.07 -0.14 0.73 -1.14 -0.10 0.00 0.00 175.22 174.50 1o8u s GLN 141 N 0.42 0.96 -0.29 0.44 -0.44 -1.03 -0.72 119.66 119.00 1o8u s GLN 141 Ca -0.07 0.40 0.08 0.00 -2.50 0.00 0.00 55.36 53.28 1o8u s GLN 141 Cb -0.11 0.46 0.48 0.00 -1.64 0.00 0.00 33.01 32.20 1o8u s GLN 141 CO 0.01 -0.27 1.41 -3.47 0.50 0.00 0.00 175.29 173.47 1o8u n ASP 142 N 1.27 2.78 -0.30 6.67 2.03 -1.26 -4.17 116.55 123.57 1o8u n ASP 142 Ca -0.17 -3.82 0.14 0.00 0.52 0.00 0.00 54.79 51.46 1o8u n ASP 142 Cb 0.57 -0.60 0.31 0.00 -0.72 0.00 0.00 41.12 40.67 1o8u n ASP 142 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1o8u h GLY 143 N 1.17 1.48 2.00 0.27 0.00 -1.88 -1.23 103.07 104.88 1o8u h GLY 143 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1o8u h GLY 143 CO 0.41 -0.33 0.00 -1.05 0.00 0.00 0.00 176.54 175.57 1o8u n PRO 144 N -5.13 0.06 0.00 4.80 -0.02 -1.26 -2.35 135.00 131.10 1o8u n PRO 144 Ca 0.22 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1o8u n PRO 144 Cb 0.68 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 1o8u n PRO 144 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1o8u n HIS 145 N -1.78 0.00 -0.29 6.00 8.25 -0.47 -4.60 115.22 122.33 1o8u n HIS 145 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.41 1o8u n HIS 145 Cb 0.06 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.24 1o8u n HIS 145 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1o8u h PHE 146 N 0.00 1.21 -0.23 4.41 3.57 -1.47 0.12 116.94 124.54 1o8u h PHE 146 Ca 0.00 -0.09 0.07 0.00 3.53 0.00 0.00 57.97 61.48 1o8u h PHE 146 Cb 0.00 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.37 1o8u h PHE 146 CO 0.00 0.91 0.26 -1.35 -2.23 0.00 0.00 178.31 175.90 1o8u h PRO 147 N 1.15 0.00 -0.54 6.41 0.11 -1.80 -0.89 132.00 136.44 1o8u h PRO 147 Ca 0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.37 1o8u h PRO 147 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 1o8u h PRO 147 CO -0.02 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.20 1o8u n SER 148 N -3.79 3.20 -0.89 -2.05 7.64 0.31 -4.95 113.62 113.09 1o8u n SER 148 Ca 0.03 -1.98 -0.07 0.00 1.01 0.00 0.00 58.87 57.86 1o8u n SER 148 Cb 0.39 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1o8u n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1o8u n GLY 149 N 1.46 0.14 3.23 0.23 0.00 -0.34 -4.98 105.19 104.93 1o8u n GLY 149 Ca 0.20 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 1o8u n GLY 149 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o8u s ILE 150 N -2.45 1.81 0.20 -0.61 -1.09 -0.55 -4.94 121.20 113.57 1o8u s ILE 150 Ca 0.03 -0.95 -0.31 0.00 -2.23 0.00 0.00 60.65 57.19 1o8u s ILE 150 Cb -0.01 -1.52 -0.11 0.00 -1.58 0.00 0.00 42.46 39.24 1o8u s ILE 150 CO 0.03 0.51 1.59 -0.69 -1.23 0.00 0.00 174.94 175.15 1o8u s VAL 151 N -0.25 2.43 -1.17 2.92 1.01 -1.26 -1.70 120.40 122.39 1o8u s VAL 151 Ca 0.01 0.32 -0.16 0.00 0.00 0.00 0.00 61.98 62.15 1o8u s VAL 151 Cb -0.11 -3.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 1o8u s VAL 151 CO 0.02 0.03 2.17 -0.81 0.00 0.00 0.00 175.10 176.50 1o8u n PRO 152 N 3.57 2.35 -0.17 2.72 -0.04 -1.26 -4.63 135.00 137.54 1o8u n PRO 152 Ca 0.13 -2.20 0.05 0.00 -0.04 0.00 0.00 63.50 61.44 1o8u n PRO 152 Cb 0.38 -3.05 0.13 0.00 -0.04 0.00 0.00 33.50 30.92 1o8u n PRO 152 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1o8u n GLY 153 N 4.20 3.12 1.49 0.55 0.00 -1.26 -2.56 105.19 110.73 1o8u n GLY 153 Ca 0.53 -0.43 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1o8u n GLY 153 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1o8u n ASP 154 N 0.02 4.73 0.00 1.61 5.75 -1.26 -0.95 116.55 126.45 1o8u n ASP 154 Ca 0.11 -2.59 0.00 0.00 -0.01 0.00 0.00 54.79 52.30 1o8u n ASP 154 Cb 0.47 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.99 1o8u n ASP 154 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1o8u n GLY 155 N 0.77 1.10 0.31 6.12 0.00 -1.26 -4.96 105.19 107.26 1o8u n GLY 155 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.25 1o8u n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8u h ALA 156 N 0.00 1.06 0.00 4.61 0.00 -1.88 0.13 119.26 123.18 1o8u h ALA 156 Ca 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1o8u h ALA 156 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1o8u h ALA 156 CO 0.00 0.32 -0.20 1.12 0.00 0.00 0.00 179.25 180.49 1o8u h HIS 157 N 0.99 0.00 0.00 0.00 2.07 -1.84 -2.06 115.15 114.30 1o8u h HIS 157 Ca 0.32 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.84 1o8u h HIS 157 Cb 0.02 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.00 1o8u h HIS 157 CO -0.03 0.20 -0.00 0.28 -3.07 0.00 0.00 177.93 175.31 1o8u h VAL 158 N 0.00 1.48 0.13 6.12 2.07 -1.60 -3.41 116.25 121.04 1o8u h VAL 158 Ca -0.00 -2.09 -0.27 0.00 0.82 0.00 0.00 66.70 65.16 1o8u h VAL 158 Cb 0.51 2.78 0.03 0.00 -1.52 0.00 0.00 31.29 33.09 1o8u h VAL 158 CO 0.03 0.50 -1.12 0.58 0.02 0.00 0.00 177.57 177.57 1o8u h VAL 159 N -0.99 1.34 -0.31 2.57 2.07 -0.66 -2.95 116.25 117.32 1o8u h VAL 159 Ca -0.00 -2.46 -0.11 0.00 0.82 0.00 0.00 66.70 64.96 1o8u h VAL 159 Cb 0.82 2.83 -0.01 0.00 -1.52 0.00 0.00 31.29 33.41 1o8u h VAL 159 CO 0.00 0.73 -0.22 -0.50 0.02 0.00 0.00 177.57 177.60 1o8u h TRP 160 N 0.09 0.81 0.00 1.57 4.06 -1.61 0.10 115.95 120.97 1o8u h TRP 160 Ca -0.18 -0.22 -0.06 0.00 2.06 0.00 0.00 58.89 60.49 1o8u h TRP 160 Cb 1.83 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 29.80 1o8u h TRP 160 CO 0.14 0.94 -0.29 -1.35 -3.56 0.00 0.00 178.44 174.32 1o8u h PRO 161 N 0.44 0.00 -0.40 0.49 0.11 -1.77 0.13 132.00 131.00 1o8u h PRO 161 Ca 0.06 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 1o8u h PRO 161 Cb 0.77 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 1o8u h PRO 161 CO 0.06 0.29 0.06 1.25 -0.21 0.00 0.00 178.00 179.45 1o8u h HIS 162 N 0.00 0.71 0.00 0.65 2.76 -1.19 -1.46 115.15 116.62 1o8u h HIS 162 Ca -0.00 -0.10 -0.31 0.00 -2.20 0.00 0.00 60.37 57.76 1o8u h HIS 162 Cb 0.52 -0.19 -0.06 0.00 1.55 0.00 0.00 27.41 29.23 1o8u h HIS 162 CO 0.00 0.70 -1.88 1.33 -1.30 0.00 0.00 177.93 176.79 1o8u n VAL 163 N -4.51 1.55 0.35 5.26 0.24 0.29 -4.27 118.33 117.24 1o8u n VAL 163 Ca -0.01 -0.81 0.11 0.00 -2.04 0.00 0.00 64.34 61.59 1o8u n VAL 163 Cb 0.24 -0.89 -0.04 0.00 -1.47 0.00 0.00 33.84 31.67 1o8u n VAL 163 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1o8u n LEU 164 N -2.97 0.52 0.00 1.34 4.77 0.44 -4.46 117.00 116.64 1o8u n LEU 164 Ca -0.21 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 1o8u n LEU 164 Cb 1.08 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 42.11 1o8u n LEU 164 CO 0.44 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1o8u n GLY 165 N 1.31 0.39 0.33 -0.72 0.00 -0.55 -4.55 105.19 101.41 1o8u n GLY 165 Ca 0.00 -1.81 -0.14 0.00 0.00 0.00 0.00 46.02 44.07 1o8u n GLY 165 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1o8u h SER 166 N 0.00 -0.83 0.22 1.61 0.87 -1.91 -0.14 113.55 113.37 1o8u h SER 166 Ca 0.00 0.08 -0.33 0.00 -1.23 0.00 0.00 61.79 60.30 1o8u h SER 166 Cb 0.00 0.29 0.03 0.00 -0.44 0.00 0.00 62.40 62.28 1o8u h SER 166 CO 0.00 -0.42 -1.56 0.78 -0.53 0.00 0.00 176.83 175.10 1o8u h ASN 167 N -0.61 0.73 -0.62 6.23 4.21 -1.93 -2.13 115.58 121.46 1o8u h ASN 167 Ca -0.00 -0.93 0.00 0.00 1.21 0.00 0.00 56.30 56.58 1o8u h ASN 167 Cb 0.57 -0.24 -0.03 0.00 -1.12 0.00 0.00 38.32 37.51 1o8u h ASN 167 CO -0.09 1.73 0.39 0.03 -1.29 0.00 0.00 177.43 178.20 1o8u h ARG 168 N 0.09 0.84 -0.10 0.81 3.08 -1.80 -2.04 114.38 115.26 1o8u h ARG 168 Ca -0.29 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.64 1o8u h ARG 168 Cb 2.10 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.97 1o8u h ARG 168 CO 0.22 0.57 -0.17 0.78 -1.07 0.00 0.00 179.97 180.31 1o8u h GLY 169 N 0.88 0.31 1.08 0.04 0.00 -1.01 -1.83 103.07 102.54 1o8u h GLY 169 Ca 0.23 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 1o8u h GLY 169 CO -0.05 0.32 0.30 3.21 0.00 0.00 0.00 176.54 180.32 1o8u h ARG 170 N -0.16 1.16 -0.51 4.80 3.08 -1.37 -2.24 114.38 119.13 1o8u h ARG 170 Ca 0.01 -0.21 -0.12 0.00 0.07 0.00 0.00 59.98 59.72 1o8u h ARG 170 Cb 0.74 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1o8u h ARG 170 CO 0.04 0.95 -0.16 -0.92 -1.07 0.00 0.00 179.97 178.80 1o8u h TYR 171 N 1.13 1.14 -0.48 3.04 5.03 -1.38 -0.80 116.97 124.64 1o8u h TYR 171 Ca 0.26 -0.26 0.03 0.00 2.58 0.00 0.00 58.73 61.34 1o8u h TYR 171 Cb 0.23 -0.27 -0.03 0.00 1.55 0.00 0.00 36.73 38.20 1o8u h TYR 171 CO 0.02 1.08 0.27 0.35 -1.32 0.00 0.00 178.16 178.56 1o8u h PHE 172 N 0.87 0.50 -0.27 -3.82 3.57 -1.21 -0.91 116.94 115.66 1o8u h PHE 172 Ca 0.12 0.02 -0.18 0.00 3.53 0.00 0.00 57.97 61.46 1o8u h PHE 172 Cb 0.74 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1o8u h PHE 172 CO 0.05 0.27 -0.53 -0.07 -2.23 0.00 0.00 178.31 175.80 1o8u h LEU 173 N 0.53 0.88 0.00 0.59 3.38 -1.13 -3.14 115.31 116.42 1o8u h LEU 173 Ca 0.20 -0.46 -0.22 0.00 0.09 0.00 0.00 57.88 57.49 1o8u h LEU 173 Cb 0.05 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1o8u h LEU 173 CO -0.11 1.24 -1.08 -0.07 0.09 0.00 0.00 178.44 178.51 1o8u h LEU 174 N 0.61 0.00 -0.34 1.67 3.38 -0.95 -3.38 115.31 116.31 1o8u h LEU 174 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1o8u h LEU 174 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 1o8u h LEU 174 CO 0.11 0.97 -0.77 0.35 0.09 0.00 0.00 178.44 179.19 1o8u n THR 175 N -3.30 0.00 -1.62 0.22 -2.24 -0.36 -4.61 114.28 102.37 1o8u n THR 175 Ca -0.02 -0.11 -0.14 0.00 -2.27 0.00 0.00 64.05 61.50 1o8u n THR 175 Cb 0.95 1.08 -0.05 0.00 -2.10 0.00 0.00 70.33 70.21 1o8u n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o8u n GLY 176 N 1.44 1.09 3.57 3.38 0.00 -1.19 -4.97 105.19 108.51 1o8u n GLY 176 Ca 0.05 -0.33 -0.50 0.00 0.00 0.00 0.00 46.02 45.24 1o8u n GLY 176 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1o8u n GLN 177 N -2.54 1.04 -3.46 1.61 7.27 -1.23 -4.74 117.38 115.33 1o8u n GLN 177 Ca -0.15 0.37 -0.38 0.00 0.07 0.00 0.00 57.00 56.91 1o8u n GLN 177 Cb 0.51 -1.89 -0.09 0.00 2.41 0.00 0.00 30.24 31.18 1o8u n GLN 177 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 1o8u s GLU 178 N -0.15 4.05 -0.30 3.69 2.12 -1.26 -4.44 118.70 122.41 1o8u s GLU 178 Ca 0.77 -0.02 -0.20 0.00 0.36 0.00 0.00 54.97 55.88 1o8u s GLU 178 Cb -0.91 -3.61 -0.01 0.00 0.26 0.00 0.00 34.13 29.86 1o8u s GLU 178 CO 0.51 -0.15 0.60 -0.51 -0.54 0.00 0.00 175.26 175.17 1o8u s LEU 179 N 1.69 4.15 1.07 2.70 1.43 0.10 -4.94 118.68 124.88 1o8u s LEU 179 Ca 0.14 0.40 -0.18 0.00 -1.03 0.00 0.00 54.13 53.46 1o8u s LEU 179 Cb -0.15 -2.76 0.25 0.00 0.03 0.00 0.00 46.19 43.55 1o8u s LEU 179 CO 0.09 -0.44 1.26 1.51 0.23 0.00 0.00 176.35 179.00 1o8u s ASP 180 N 1.63 2.11 0.16 2.29 -4.77 -1.26 -0.88 116.67 115.96 1o8u s ASP 180 Ca 0.24 0.31 -0.13 0.00 -3.30 0.00 0.00 52.55 49.67 1o8u s ASP 180 Cb -0.15 -0.35 0.05 0.00 -1.09 0.00 0.00 42.92 41.37 1o8u s ASP 180 CO 0.11 -3.36 1.69 0.00 0.70 0.00 0.00 175.17 174.31 1o8u h ALA 181 N -2.07 0.71 0.00 2.11 0.00 -1.70 -0.96 119.26 117.35 1o8u h ALA 181 Ca -0.44 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.17 1o8u h ALA 181 Cb 1.24 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 1o8u h ALA 181 CO 0.32 0.37 -0.52 0.00 0.00 0.00 0.00 179.25 179.43 1o8u h ARG 182 N 0.75 0.00 -0.13 0.00 3.08 -1.90 -1.21 114.38 114.98 1o8u h ARG 182 Ca 0.17 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 60.00 1o8u h ARG 182 Cb 0.28 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.34 1o8u h ARG 182 CO -0.00 0.52 -0.81 1.15 -1.07 0.00 0.00 179.97 179.75 1o8u h THR 183 N 0.00 1.29 -0.54 2.04 2.02 -1.90 -1.63 112.91 114.19 1o8u h THR 183 Ca -0.01 -2.02 -0.05 0.00 0.77 0.00 0.00 66.41 65.10 1o8u h THR 183 Cb 1.35 2.04 -0.02 0.00 -1.74 0.00 0.00 68.15 69.78 1o8u h THR 183 CO 0.07 0.64 0.13 0.00 0.37 0.00 0.00 175.52 176.72 1o8u h ALA 184 N 0.58 1.22 -0.21 6.16 0.00 -1.04 0.45 119.26 126.42 1o8u h ALA 184 Ca -0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1o8u h ALA 184 Cb 1.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1o8u h ALA 184 CO 0.16 0.54 0.08 1.25 0.00 0.00 0.00 179.25 181.28 1o8u h LEU 185 N 0.80 0.29 -1.21 0.00 5.85 -1.21 -0.42 115.31 119.41 1o8u h LEU 185 Ca 0.18 -0.18 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 1o8u h LEU 185 Cb 0.29 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1o8u h LEU 185 CO -0.00 0.39 -0.21 -0.78 -0.34 0.00 0.00 178.44 177.49 1o8u h ASP 186 N 0.18 0.27 1.05 1.25 1.82 -0.84 -2.32 116.42 117.84 1o8u h ASP 186 Ca 0.07 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1o8u h ASP 186 Cb 0.19 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.13 1o8u h ASP 186 CO -0.00 0.50 -0.00 -1.22 -1.61 0.00 0.00 179.24 176.91 1o8u n TYR 187 N -4.19 0.11 -0.55 0.28 4.02 0.11 -4.92 117.16 112.02 1o8u n TYR 187 Ca -0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1o8u n TYR 187 Cb 0.34 -0.55 0.00 0.00 -0.02 0.00 0.00 39.34 39.11 1o8u n TYR 187 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1o8u n GLY 188 N 1.48 0.71 0.09 2.72 0.00 -0.76 -4.69 105.19 104.74 1o8u n GLY 188 Ca 0.07 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.90 1o8u n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o8u h ALA 189 N 0.00 0.65 -3.64 4.61 0.00 -1.32 -3.46 119.26 116.10 1o8u h ALA 189 Ca 0.00 -1.05 -0.68 0.00 0.00 0.00 0.00 54.91 53.19 1o8u h ALA 189 Cb 0.00 0.24 -0.18 0.00 0.00 0.00 0.00 17.79 17.86 1o8u h ALA 189 CO 0.00 1.19 -0.71 0.08 0.00 0.00 0.00 179.25 179.81 1o8u s VAL 190 N -2.77 3.60 -0.20 0.00 1.01 -1.06 -4.76 120.40 116.22 1o8u s VAL 190 Ca -0.02 -0.74 0.16 0.00 0.00 0.00 0.00 61.98 61.38 1o8u s VAL 190 Cb 0.08 -2.54 -0.24 0.00 0.00 0.00 0.00 36.38 33.68 1o8u s VAL 190 CO 0.81 0.43 0.04 0.59 0.00 0.00 0.00 175.10 176.97 1o8u n ASN 191 N 1.68 0.31 -3.84 3.32 3.02 0.90 -4.31 115.26 116.34 1o8u n ASN 191 Ca -0.16 -0.02 -0.12 0.00 -0.03 0.00 0.00 54.58 54.26 1o8u n ASN 191 Cb 0.53 0.84 -0.12 0.00 -0.61 0.00 0.00 39.78 40.41 1o8u n ASN 191 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1o8u s GLU 192 N -2.48 0.25 -0.15 3.52 2.02 -1.14 -5.05 118.70 115.67 1o8u s GLU 192 Ca -0.13 0.04 -0.01 0.00 0.02 0.00 0.00 54.97 54.90 1o8u s GLU 192 Cb 0.06 0.11 -0.01 0.00 0.10 0.00 0.00 34.13 34.39 1o8u s GLU 192 CO 0.79 -0.04 -0.11 0.08 0.02 0.00 0.00 175.26 176.00 1o8u s VAL 193 N -0.30 3.16 0.11 2.63 1.01 -1.26 -1.30 120.40 124.44 1o8u s VAL 193 Ca -0.04 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.37 1o8u s VAL 193 Cb -0.03 -2.35 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 1o8u s VAL 193 CO 0.00 0.51 -0.11 -0.76 0.00 0.00 0.00 175.10 174.74 1o8u s LEU 194 N 0.55 2.41 0.88 3.92 2.01 0.35 -4.94 118.68 123.86 1o8u s LEU 194 Ca -0.07 -0.82 -0.10 0.00 0.01 0.00 0.00 54.13 53.15 1o8u s LEU 194 Cb -0.15 -0.39 0.13 0.00 0.01 0.00 0.00 46.19 45.78 1o8u s LEU 194 CO 0.03 -0.22 1.14 -0.94 1.01 0.00 0.00 176.35 177.37 1o8u s SER 195 N -2.47 3.24 0.26 2.29 1.04 -1.26 -0.86 113.70 115.94 1o8u s SER 195 Ca 0.07 2.13 -0.04 0.00 0.48 0.00 0.00 55.95 58.59 1o8u s SER 195 Cb -0.03 -2.56 0.35 0.00 0.10 0.00 0.00 66.02 63.88 1o8u s SER 195 CO 0.01 -2.89 1.90 -0.08 0.98 0.00 0.00 173.24 173.16 1o8u h GLU 196 N -1.69 1.22 -0.17 4.02 4.57 -1.94 -1.76 114.58 118.82 1o8u h GLU 196 Ca -0.43 -0.07 -0.11 0.00 -1.18 0.00 0.00 59.36 57.56 1o8u h GLU 196 Cb 1.26 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 1o8u h GLU 196 CO 0.43 0.81 -0.37 1.96 -1.18 0.00 0.00 179.01 180.66 1o8u h GLN 197 N 1.25 0.37 0.00 1.92 7.50 -2.02 -2.87 115.11 121.27 1o8u h GLN 197 Ca 0.41 -0.17 0.00 0.00 0.50 0.00 0.00 58.65 59.39 1o8u h GLN 197 Cb 0.03 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.56 1o8u h GLN 197 CO -0.13 0.70 -0.28 0.39 -1.50 0.00 0.00 178.83 178.00 1o8u n GLU 198 N -4.05 0.07 0.28 1.46 1.02 -0.73 -4.51 120.64 114.19 1o8u n GLU 198 Ca -0.01 0.03 -0.15 0.00 -0.02 0.00 0.00 57.16 57.01 1o8u n GLU 198 Cb 0.47 -1.56 -0.08 0.00 -0.02 0.00 0.00 31.44 30.25 1o8u n GLU 198 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1o8u h LEU 199 N 0.00 -0.61 -0.26 -4.62 5.85 -1.14 -1.64 115.31 112.88 1o8u h LEU 199 Ca 0.00 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1o8u h LEU 199 Cb 0.56 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.74 1o8u h LEU 199 CO 0.00 -0.30 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.66 1o8u h LEU 200 N -0.94 0.52 -1.18 2.25 3.38 -1.79 -1.72 115.31 115.82 1o8u h LEU 200 Ca -0.07 -0.37 0.19 0.00 0.09 0.00 0.00 57.88 57.72 1o8u h LEU 200 Cb 0.63 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 1o8u h LEU 200 CO 0.12 0.76 0.61 -0.65 0.09 0.00 0.00 178.44 179.38 1o8u h PRO 201 N 0.26 0.65 -0.44 1.13 0.11 -1.80 0.57 132.00 132.48 1o8u h PRO 201 Ca 0.07 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.04 1o8u h PRO 201 Cb 0.54 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1o8u h PRO 201 CO 0.03 0.43 -0.11 -0.09 -0.21 0.00 0.00 178.00 178.05 1o8u h ARG 202 N 0.67 0.85 -0.35 1.05 9.65 -0.95 -1.06 114.38 124.23 1o8u h ARG 202 Ca 0.53 -0.33 0.02 0.00 -1.10 0.00 0.00 59.98 59.11 1o8u h ARG 202 Cb 0.95 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 29.45 1o8u h ARG 202 CO -0.30 0.96 0.18 0.00 2.80 0.00 0.00 179.97 183.61 1o8u h ALA 203 N 0.86 0.43 -0.72 2.80 0.00 -0.35 -1.87 119.26 120.40 1o8u h ALA 203 Ca 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1o8u h ALA 203 Cb 0.65 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1o8u h ALA 203 CO 0.04 -0.19 0.26 -1.49 0.00 0.00 0.00 179.25 177.87 1o8u h TRP 204 N 0.37 1.14 -0.33 0.00 4.06 -0.80 0.27 115.95 120.65 1o8u h TRP 204 Ca 0.14 -0.10 0.00 0.00 2.06 0.00 0.00 58.89 60.99 1o8u h TRP 204 Cb 0.05 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 27.86 1o8u h TRP 204 CO -0.09 0.89 0.21 1.49 -3.56 0.00 0.00 178.44 177.37 1o8u h GLU 205 N 1.06 0.45 -0.07 0.49 4.81 -1.03 0.14 114.58 120.43 1o8u h GLU 205 Ca 0.24 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1o8u h GLU 205 Cb 0.26 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1o8u h GLU 205 CO -0.01 0.32 0.03 -0.07 -0.73 0.00 0.00 179.01 178.55 1o8u h LEU 206 N 0.44 0.09 -1.04 1.64 3.38 -1.12 -2.52 115.31 116.18 1o8u h LEU 206 Ca 0.12 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1o8u h LEU 206 Cb -0.02 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1o8u h LEU 206 CO -0.02 0.20 0.65 0.00 0.09 0.00 0.00 178.44 179.35 1o8u h ALA 207 N 0.90 1.31 -0.51 1.53 0.00 -0.27 -1.98 119.26 120.24 1o8u h ALA 207 Ca 0.02 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1o8u h ALA 207 Cb 0.13 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1o8u h ALA 207 CO -0.00 0.64 -0.07 0.07 0.00 0.00 0.00 179.25 179.88 1o8u h ARG 208 N 1.32 0.94 -0.43 0.00 -0.00 -0.67 0.28 114.38 115.82 1o8u h ARG 208 Ca 0.36 -0.34 0.02 0.00 -0.00 0.00 0.00 59.98 60.02 1o8u h ARG 208 Cb -0.14 -0.07 -0.03 0.00 -0.00 0.00 0.00 29.97 29.74 1o8u h ARG 208 CO -0.08 1.00 0.25 0.78 -0.00 0.00 0.00 179.97 181.92 1o8u h GLY 209 N 0.80 0.61 0.98 0.08 0.00 -1.13 -1.54 103.07 102.87 1o8u h GLY 209 Ca 0.13 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 1o8u h GLY 209 CO 0.04 0.16 0.26 -2.22 0.00 0.00 0.00 176.54 174.78 1o8u h ILE 210 N 0.51 1.21 0.00 2.60 2.04 -1.11 -2.92 117.51 119.84 1o8u h ILE 210 Ca 0.17 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1o8u h ILE 210 Cb 0.02 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1o8u h ILE 210 CO -0.08 0.24 -0.05 0.00 0.00 0.00 0.00 178.15 178.26 1o8u h ALA 211 N 1.09 1.31 0.00 1.87 0.00 -0.36 -2.03 119.26 121.15 1o8u h ALA 211 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1o8u h ALA 211 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1o8u h ALA 211 CO -0.02 0.06 0.00 0.93 0.00 0.00 0.00 179.25 180.22 1o8u h GLU 212 N 0.00 0.00 -7.34 0.00 5.08 -1.09 -3.46 114.58 107.77 1o8u h GLU 212 Ca -0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 1o8u h GLU 212 Cb 0.17 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.54 1o8u h GLU 212 CO 0.01 0.00 0.32 0.15 -1.00 0.00 0.00 179.01 178.48 1o8u s LYS 213 N -3.21 2.17 0.40 2.33 3.01 -0.77 -4.97 119.74 118.70 1o8u s LYS 213 Ca 0.08 0.98 -0.27 0.00 -1.01 0.00 0.00 55.97 55.75 1o8u s LYS 213 Cb 0.10 -1.90 -0.10 0.00 -1.01 0.00 0.00 37.83 34.91 1o8u s LYS 213 CO 0.57 -1.65 1.37 -2.30 0.51 0.00 0.00 175.35 173.86 1o8u n PRO 214 N -3.50 2.27 -0.34 -1.68 -0.02 -1.26 -4.78 135.00 125.69 1o8u n PRO 214 Ca 0.08 0.80 -0.10 0.00 -2.02 0.00 0.00 63.50 62.26 1o8u n PRO 214 Cb 0.54 -2.51 -0.08 0.00 -0.02 0.00 0.00 33.50 31.43 1o8u n PRO 214 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1o8u h LEU 215 N 2.49 -1.96 -0.51 2.45 5.85 -1.93 -1.37 115.31 120.33 1o8u h LEU 215 Ca -0.49 0.30 -0.17 0.00 0.84 0.00 0.00 57.88 58.37 1o8u h LEU 215 Cb 1.27 0.87 -0.01 0.00 0.37 0.00 0.00 40.66 43.17 1o8u h LEU 215 CO 0.62 -0.28 -0.63 -0.07 -0.34 0.00 0.00 178.44 177.74 1o8u h LEU 216 N -0.10 0.49 -0.34 2.25 4.07 -2.00 -2.40 115.31 117.27 1o8u h LEU 216 Ca 0.17 -0.29 0.06 0.00 0.08 0.00 0.00 57.88 57.90 1o8u h LEU 216 Cb 0.48 -0.14 -0.06 0.00 1.08 0.00 0.00 40.66 42.03 1o8u h LEU 216 CO -0.85 0.99 -0.00 0.00 -1.08 0.00 0.00 178.44 177.50 1o8u h ALA 217 N 1.01 0.31 0.10 1.53 0.00 -1.79 0.15 119.26 120.56 1o8u h ALA 217 Ca -0.01 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1o8u h ALA 217 Cb 1.18 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1o8u h ALA 217 CO 0.11 -0.40 -0.12 -0.09 0.00 0.00 0.00 179.25 178.75 1o8u h ARG 218 N 0.09 -0.24 -0.43 0.00 2.43 -1.07 -0.90 114.38 114.26 1o8u h ARG 218 Ca 0.17 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.32 1o8u h ARG 218 Cb 0.23 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1o8u h ARG 218 CO -0.28 -0.16 0.14 0.00 -1.51 0.00 0.00 179.97 178.16 1o8u h ARG 219 N -0.25 0.66 0.00 0.20 3.08 -1.29 -3.09 114.38 113.69 1o8u h ARG 219 Ca 0.01 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 1o8u h ARG 219 Cb 0.25 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1o8u h ARG 219 CO -0.05 0.64 -0.32 1.88 -1.07 0.00 0.00 179.97 181.05 1o8u h TYR 220 N 0.55 0.00 -0.13 3.04 0.05 -0.93 -2.93 116.97 116.62 1o8u h TYR 220 Ca 0.14 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.96 1o8u h TYR 220 Cb 0.25 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.95 1o8u h TYR 220 CO 0.01 0.32 -0.12 0.00 -1.05 0.00 0.00 178.16 177.32 1o8u h ALA 221 N 1.68 -0.02 -0.20 3.88 0.00 -1.08 -0.70 119.26 122.82 1o8u h ALA 221 Ca -0.00 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1o8u h ALA 221 Cb 1.07 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 19.06 1o8u h ALA 221 CO 0.04 -0.57 -0.11 -0.09 0.00 0.00 0.00 179.25 178.52 1o8u h ARG 222 N -0.14 -0.09 -0.83 0.00 9.65 -1.55 -2.45 114.38 118.97 1o8u h ARG 222 Ca 0.09 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.00 1o8u h ARG 222 Cb 0.27 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.83 1o8u h ARG 222 CO -0.22 -0.06 0.54 -0.22 2.80 0.00 0.00 179.97 182.82 1o8u h LYS 223 N -0.09 1.06 0.00 0.20 3.64 -1.31 -2.58 116.57 117.49 1o8u h LYS 223 Ca 0.11 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1o8u h LYS 223 Cb 0.26 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1o8u h LYS 223 CO -0.26 0.70 0.00 -0.39 -2.27 0.00 0.00 179.45 177.23 1o8u h VAL 224 N 1.09 0.00 0.00 2.00 -1.51 -0.92 -3.29 116.25 113.62 1o8u h VAL 224 Ca 0.32 -0.70 0.00 0.00 -1.23 0.00 0.00 66.70 65.09 1o8u h VAL 224 Cb -0.07 1.67 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 1o8u h VAL 224 CO -0.09 0.00 -1.12 0.18 -1.23 0.00 0.00 177.57 175.31 1o8u n LEU 225 N -2.84 0.59 -0.95 4.19 4.77 -0.94 -4.30 117.00 117.51 1o8u n LEU 225 Ca 0.03 -0.00 0.08 0.00 -0.03 0.00 0.00 56.01 56.09 1o8u n LEU 225 Cb 0.43 -0.08 0.23 0.00 -2.33 0.00 0.00 43.42 41.67 1o8u n LEU 225 CO 0.30 0.02 0.70 0.35 -1.33 0.00 0.00 177.39 177.43 1o8u n THR 226 N -2.04 1.31 -0.07 -5.08 -2.24 -1.06 -4.70 114.28 100.40 1o8u n THR 226 Ca 0.01 -1.16 -0.07 0.00 -2.27 0.00 0.00 64.05 60.56 1o8u n THR 226 Cb 0.46 0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 69.02 1o8u n THR 226 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1o8u h ARG 227 N 2.72 0.16 -0.09 -0.78 2.47 -1.75 -1.48 114.38 115.65 1o8u h ARG 227 Ca 0.00 -0.01 -0.14 0.00 -1.26 0.00 0.00 59.98 58.57 1o8u h ARG 227 Cb 0.99 -0.04 0.01 0.00 -1.65 0.00 0.00 29.97 29.28 1o8u h ARG 227 CO 0.07 0.11 -0.49 0.37 0.56 0.00 0.00 179.97 180.58 1o8u h GLN 228 N 0.17 0.48 -0.65 0.04 5.75 -1.92 -2.48 115.11 116.50 1o8u h GLN 228 Ca 0.13 -0.41 0.09 0.00 -0.15 0.00 0.00 58.65 58.30 1o8u h GLN 228 Cb 0.12 0.09 -0.07 0.00 1.07 0.00 0.00 27.48 28.70 1o8u h GLN 228 CO -0.16 1.04 0.30 1.25 -2.65 0.00 0.00 178.83 178.61 1o8u h LEU 229 N 0.06 0.37 -1.06 -2.39 5.85 -1.88 -1.16 115.31 115.09 1o8u h LEU 229 Ca -0.04 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.76 1o8u h LEU 229 Cb 1.15 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 1o8u h LEU 229 CO 0.10 0.22 0.63 0.03 -0.34 0.00 0.00 178.44 179.09 1o8u h ARG 230 N 0.53 1.24 -0.16 1.25 3.08 -1.23 -0.22 114.38 118.87 1o8u h ARG 230 Ca 0.32 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 1o8u h ARG 230 Cb 0.34 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1o8u h ARG 230 CO -0.27 0.82 -0.00 -0.09 -1.07 0.00 0.00 179.97 179.36 1o8u h ARG 231 N 1.28 0.29 -0.11 0.04 2.43 -0.89 -1.37 114.38 116.04 1o8u h ARG 231 Ca 0.36 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 59.29 1o8u h ARG 231 Cb -0.11 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 1o8u h ARG 231 CO -0.09 0.52 -0.56 -0.24 -1.51 0.00 0.00 179.97 178.09 1o8u h VAL 232 N 0.04 1.36 -0.39 0.20 3.04 -1.09 -0.66 116.25 118.75 1o8u h VAL 232 Ca 0.05 -1.86 -0.02 0.00 -1.01 0.00 0.00 66.70 63.85 1o8u h VAL 232 Cb 0.39 1.89 -0.02 0.00 -2.01 0.00 0.00 31.29 31.54 1o8u h VAL 232 CO 0.01 0.56 0.17 -0.03 -1.01 0.00 0.00 177.57 177.27 1o8u h MET 233 N 0.26 0.58 -0.60 4.17 1.85 -0.94 -1.53 114.93 118.72 1o8u h MET 233 Ca 0.00 -0.10 -0.06 0.00 -0.61 0.00 0.00 59.70 58.93 1o8u h MET 233 Cb 1.07 -0.10 -0.03 0.00 0.43 0.00 0.00 31.60 32.97 1o8u h MET 233 CO 0.09 0.53 0.12 1.49 -0.40 0.00 0.00 176.91 178.75 1o8u h GLU 234 N 0.49 0.96 -0.42 0.39 4.57 -1.02 -0.72 114.58 118.82 1o8u h GLU 234 Ca 0.13 -0.22 -0.07 0.00 -1.18 0.00 0.00 59.36 58.03 1o8u h GLU 234 Cb 0.16 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 28.61 1o8u h GLU 234 CO -0.01 0.87 0.01 0.00 -1.18 0.00 0.00 179.01 178.69 1o8u h ALA 235 N 1.22 0.57 -0.00 2.92 0.00 -0.95 -3.40 119.26 119.62 1o8u h ALA 235 Ca 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1o8u h ALA 235 Cb 0.36 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1o8u h ALA 235 CO 0.00 0.35 -0.05 -0.25 0.00 0.00 0.00 179.25 179.30 1o8u n ASP 236 N -4.43 0.10 0.16 0.00 8.00 -0.59 -4.76 116.55 115.03 1o8u n ASP 236 Ca -0.00 -0.55 -0.12 0.00 0.71 0.00 0.00 54.79 54.82 1o8u n ASP 236 Cb 0.29 0.95 -0.07 0.00 -0.02 0.00 0.00 41.12 42.27 1o8u n ASP 236 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1o8u h LEU 237 N 0.01 -0.38 -1.30 0.64 5.85 -1.31 -2.34 115.31 116.48 1o8u h LEU 237 Ca 0.00 -0.17 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1o8u h LEU 237 Cb 0.03 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 1o8u h LEU 237 CO 0.00 0.04 -0.21 0.77 -0.34 0.00 0.00 178.44 178.70 1o8u h SER 238 N -0.87 0.00 -0.33 1.25 4.64 -1.86 -1.59 113.55 114.79 1o8u h SER 238 Ca -0.05 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 1o8u h SER 238 Cb 0.53 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 1o8u h SER 238 CO 0.07 0.21 0.04 0.25 -0.87 0.00 0.00 176.83 176.53 1o8u h LEU 239 N 0.00 0.53 -0.44 5.97 6.46 -1.85 -1.68 115.31 124.31 1o8u h LEU 239 Ca -0.00 -0.27 0.06 0.00 -0.12 0.00 0.00 57.88 57.54 1o8u h LEU 239 Cb 0.66 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 40.39 1o8u h LEU 239 CO 0.03 0.67 0.15 1.23 -0.62 0.00 0.00 178.44 179.90 1o8u h GLY 240 N 0.38 0.56 0.89 3.75 0.00 -0.81 -2.14 103.07 105.70 1o8u h GLY 240 Ca 0.10 -0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.27 1o8u h GLY 240 CO 0.01 0.02 -0.11 1.41 0.00 0.00 0.00 176.54 177.87 1o8u h LEU 241 N 0.32 0.58 -0.80 3.11 3.38 -0.11 0.16 115.31 121.95 1o8u h LEU 241 Ca 0.20 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 1o8u h LEU 241 Cb 0.20 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 1o8u h LEU 241 CO -0.21 0.84 0.33 0.00 0.09 0.00 0.00 178.44 179.49 1o8u h ALA 242 N 0.76 1.03 -0.42 1.53 0.00 -1.26 0.21 119.26 121.11 1o8u h ALA 242 Ca 0.07 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1o8u h ALA 242 Cb 0.61 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1o8u h ALA 242 CO 0.04 0.65 -0.25 0.45 0.00 0.00 0.00 179.25 180.14 1o8u h HIS 243 N 1.15 1.05 -0.78 0.00 3.86 -1.13 -1.15 115.15 118.15 1o8u h HIS 243 Ca 0.27 -0.27 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1o8u h HIS 243 Cb 0.20 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.40 1o8u h HIS 243 CO 0.02 1.07 0.43 1.49 0.86 0.00 0.00 177.93 181.80 1o8u h GLU 244 N 0.72 1.09 0.16 2.45 4.81 -0.36 -1.37 114.58 122.09 1o8u h GLU 244 Ca 0.09 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1o8u h GLU 244 Cb 0.82 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1o8u h GLU 244 CO 0.07 0.81 -0.08 0.00 -0.73 0.00 0.00 179.01 179.08 1o8u h ALA 245 N 1.22 -0.22 -0.42 2.92 0.00 -0.79 -0.72 119.26 121.26 1o8u h ALA 245 Ca 0.27 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1o8u h ALA 245 Cb 0.03 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1o8u h ALA 245 CO -0.04 -0.60 0.08 -0.07 0.00 0.00 0.00 179.25 178.61 1o8u h LEU 246 N -0.26 0.01 -0.96 0.00 3.38 -0.92 -0.71 115.31 115.85 1o8u h LEU 246 Ca -0.02 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1o8u h LEU 246 Cb 0.20 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 1o8u h LEU 246 CO 0.04 0.04 0.62 0.00 0.09 0.00 0.00 178.44 179.22 1o8u h ALA 247 N 1.32 1.22 -0.37 1.53 0.00 -1.04 -2.30 119.26 119.63 1o8u h ALA 247 Ca 0.20 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.86 1o8u h ALA 247 Cb 0.25 -0.39 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1o8u h ALA 247 CO -0.26 0.64 -0.42 0.00 0.00 0.00 0.00 179.25 179.20 1o8u h ALA 248 N 1.34 0.55 0.00 0.00 0.00 -0.61 -2.99 119.26 117.55 1o8u h ALA 248 Ca 0.35 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1o8u h ALA 248 Cb -0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1o8u h ALA 248 CO -0.07 0.68 -0.28 0.82 0.00 0.00 0.00 179.25 180.39 1o8u h ILE 249 N 0.75 1.19 0.00 0.00 2.04 -0.93 -2.73 117.51 117.83 1o8u h ILE 249 Ca 0.05 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1o8u h ILE 249 Cb 1.02 1.53 -0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1o8u h ILE 249 CO 0.10 0.28 -0.07 -0.78 0.00 0.00 0.00 178.15 177.68 1o8u h ASP 250 N 0.00 0.00 -0.51 1.72 3.58 -1.26 -2.62 116.42 117.33 1o8u h ASP 250 Ca -0.00 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.39 1o8u h ASP 250 Cb 0.51 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.53 1o8u h ASP 250 CO 0.04 0.07 0.12 -0.07 -2.88 0.00 0.00 179.24 176.51 1o8u h LEU 251 N 0.00 0.83 0.00 2.28 3.38 -1.54 -3.52 115.31 116.74 1o8u h LEU 251 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1o8u h LEU 251 Cb 0.48 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1o8u h LEU 251 CO 0.01 0.82 0.00 0.61 0.09 0.00 0.00 178.44 179.97