#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s57 s MET 80 N 0.00 2.70 0.30 4.33 1.00 -1.26 -4.98 119.30 121.39 1s57 s MET 80 Ca 0.00 -1.58 0.06 0.00 0.00 0.00 0.00 55.69 54.17 1s57 s MET 80 Cb 0.00 -3.98 -0.06 0.00 0.00 0.00 0.00 34.83 30.79 1s57 s MET 80 CO 0.00 -1.11 -0.01 -1.21 0.00 0.00 0.00 175.02 172.69 1s57 s GLU 81 N 1.47 1.60 -0.30 2.03 2.02 -1.26 -5.11 118.70 119.15 1s57 s GLU 81 Ca 0.04 -1.84 -0.16 0.00 0.02 0.00 0.00 54.97 53.03 1s57 s GLU 81 Cb -0.25 -1.06 -0.02 0.00 0.10 0.00 0.00 34.13 32.89 1s57 s GLU 81 CO 0.02 -0.05 0.42 0.16 0.02 0.00 0.00 175.26 175.83 1s57 s ASP 82 N -3.47 6.27 -0.37 -0.19 -4.77 -1.26 -5.02 116.67 107.86 1s57 s ASP 82 Ca 0.32 0.14 -0.25 0.00 -3.30 0.00 0.00 52.55 49.46 1s57 s ASP 82 Cb 0.06 -2.23 0.01 0.00 -1.09 0.00 0.00 42.92 39.67 1s57 s ASP 82 CO 0.13 -0.30 0.87 -0.69 0.70 0.00 0.00 175.17 175.89 1s57 s VAL 83 N 2.16 4.64 0.50 2.11 1.01 -1.26 -4.39 120.40 125.18 1s57 s VAL 83 Ca 0.16 1.05 0.08 0.00 0.00 0.00 0.00 61.98 63.26 1s57 s VAL 83 Cb -0.16 -4.29 0.04 0.00 0.00 0.00 0.00 36.38 31.97 1s57 s VAL 83 CO 0.11 -0.51 0.57 -1.83 0.00 0.00 0.00 175.10 173.44 1s57 s GLU 84 N 3.34 2.44 0.04 2.72 -1.05 -0.66 -4.82 118.70 120.71 1s57 s GLU 84 Ca 0.35 -1.63 0.06 0.00 -0.15 0.00 0.00 54.97 53.60 1s57 s GLU 84 Cb -0.12 -2.48 -0.02 0.00 -0.44 0.00 0.00 34.13 31.06 1s57 s GLU 84 CO 0.18 -0.55 -0.16 -1.21 0.95 0.00 0.00 175.26 174.47 1s57 s GLU 85 N -4.40 1.07 0.05 -4.83 2.02 -1.26 -1.30 118.70 110.05 1s57 s GLU 85 Ca 0.51 -0.83 0.03 0.00 0.02 0.00 0.00 54.97 54.70 1s57 s GLU 85 Cb -0.05 -1.12 -0.03 0.00 0.10 0.00 0.00 34.13 33.04 1s57 s GLU 85 CO 0.31 0.28 -0.09 -0.08 0.02 0.00 0.00 175.26 175.70 1s57 s THR 86 N -0.86 0.65 -0.20 3.63 -1.32 -0.24 -4.47 115.64 112.84 1s57 s THR 86 Ca 0.03 -1.18 -0.14 0.00 -1.21 0.00 0.00 61.69 59.19 1s57 s THR 86 Cb -0.08 -0.77 -0.04 0.00 -1.51 0.00 0.00 72.50 70.09 1s57 s THR 86 CO 0.02 -0.39 0.30 -0.47 -2.21 0.00 0.00 174.62 171.87 1s57 s TYR 87 N -1.53 3.38 -0.10 9.09 5.04 -1.26 -1.65 117.35 130.33 1s57 s TYR 87 Ca -0.07 0.50 0.02 0.00 -2.44 0.00 0.00 57.07 55.08 1s57 s TYR 87 Cb -0.09 -2.40 0.01 0.00 0.35 0.00 0.00 41.96 39.84 1s57 s TYR 87 CO 0.00 0.09 -0.15 0.42 -1.34 0.00 0.00 175.55 174.57 1s57 s ILE 88 N 0.98 1.44 -0.08 3.14 1.01 -0.41 -1.61 121.20 125.67 1s57 s ILE 88 Ca 0.15 -0.61 0.03 0.00 0.00 0.00 0.00 60.65 60.21 1s57 s ILE 88 Cb -0.14 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.02 1s57 s ILE 88 CO 0.06 0.43 -0.17 -0.32 0.00 0.00 0.00 174.94 174.94 1s57 s MET 89 N 0.97 2.23 -0.26 2.79 1.75 -0.37 -0.74 119.30 125.66 1s57 s MET 89 Ca -0.07 -0.59 -0.23 0.00 -1.25 0.00 0.00 55.69 53.55 1s57 s MET 89 Cb -0.15 -1.77 -0.01 0.00 2.84 0.00 0.00 34.83 35.74 1s57 s MET 89 CO -0.01 0.07 0.74 0.08 -0.65 0.00 0.00 175.02 175.25 1s57 s VAL 90 N 0.60 4.88 0.94 10.11 1.01 -0.24 -1.07 120.40 136.62 1s57 s VAL 90 Ca -0.15 1.31 -0.12 0.00 0.00 0.00 0.00 61.98 63.02 1s57 s VAL 90 Cb -0.16 -4.05 0.15 0.00 0.00 0.00 0.00 36.38 32.32 1s57 s VAL 90 CO 0.05 -0.08 1.10 -0.54 0.00 0.00 0.00 175.10 175.63 1s57 s LYS 91 N 2.74 0.92 0.33 2.72 1.02 0.88 -1.74 119.74 126.61 1s57 s LYS 91 Ca 0.31 0.58 0.12 0.00 0.02 0.00 0.00 55.97 57.00 1s57 s LYS 91 Cb -0.15 -1.79 1.00 0.00 -0.52 0.00 0.00 37.83 36.37 1s57 s LYS 91 CO 0.09 -2.41 1.70 -1.35 -0.92 0.00 0.00 175.35 172.45 1s57 h PRO 92 N -1.66 0.43 -0.05 -1.68 0.11 -1.84 0.56 132.00 127.86 1s57 h PRO 92 Ca -0.52 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.52 1s57 h PRO 92 Cb 1.31 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1s57 h PRO 92 CO 0.58 0.29 -0.17 0.38 -0.21 0.00 0.00 178.00 178.86 1s57 h ASP 93 N 0.44 0.08 -0.01 -2.05 2.03 -1.88 -1.80 116.42 113.22 1s57 h ASP 93 Ca 0.69 -0.01 -0.12 0.00 -0.73 0.00 0.00 57.03 56.85 1s57 h ASP 93 Cb 1.47 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 39.94 1s57 h ASP 93 CO -0.54 0.26 -0.38 1.23 -1.03 0.00 0.00 179.24 178.78 1s57 h GLY 94 N 0.63 0.56 0.76 7.15 0.00 -1.08 -1.04 103.07 110.06 1s57 h GLY 94 Ca 0.02 -0.54 -0.09 0.00 0.00 0.00 0.00 47.33 46.72 1s57 h GLY 94 CO 0.02 0.49 -0.26 -2.22 0.00 0.00 0.00 176.54 174.57 1s57 h ILE 95 N 0.43 1.37 -0.07 2.60 5.03 -1.38 -0.47 117.51 125.02 1s57 h ILE 95 Ca 0.04 -1.54 -0.03 0.00 -0.12 0.00 0.00 64.86 63.22 1s57 h ILE 95 Cb 0.86 2.05 -0.01 0.00 -3.03 0.00 0.00 36.82 36.70 1s57 h ILE 95 CO 0.07 0.45 -0.08 1.56 -0.68 0.00 0.00 178.15 179.48 1s57 h GLN 96 N -0.00 0.10 -0.13 2.37 1.08 -1.24 -2.32 115.11 114.97 1s57 h GLN 96 Ca 0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1s57 h GLN 96 Cb 0.86 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.27 1s57 h GLN 96 CO 0.06 0.19 0.00 0.54 -0.95 0.00 0.00 178.83 178.67 1s57 n ARG 97 N -4.39 1.84 -3.29 1.46 1.74 -0.40 -4.96 116.66 108.66 1s57 n ARG 97 Ca -0.02 -1.25 -0.17 0.00 -0.77 0.00 0.00 57.85 55.65 1s57 n ARG 97 Cb 0.19 -1.44 0.07 0.00 -1.02 0.00 0.00 32.46 30.26 1s57 n ARG 97 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1s57 n GLY 98 N 1.20 -0.24 0.65 -0.13 0.00 -0.87 -4.95 105.19 100.84 1s57 n GLY 98 Ca 0.17 0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.30 1s57 n GLY 98 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1s57 n LEU 99 N -3.88 2.68 0.10 0.99 4.77 -0.22 -4.68 117.00 116.75 1s57 n LEU 99 Ca -0.11 -1.63 -0.12 0.00 -0.03 0.00 0.00 56.01 54.12 1s57 n LEU 99 Cb 0.59 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.46 1s57 n LEU 99 CO 0.51 0.62 0.74 0.58 -1.33 0.00 0.00 177.39 178.51 1s57 h VAL 100 N 2.37 0.57 -0.65 4.08 2.07 -1.91 -0.68 116.25 122.10 1s57 h VAL 100 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1s57 h VAL 100 Cb 0.68 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1s57 h VAL 100 CO 0.00 0.00 0.36 1.23 0.02 0.00 0.00 177.57 179.18 1s57 h GLY 101 N -0.36 0.97 1.00 2.17 0.00 -1.96 -1.76 103.07 103.13 1s57 h GLY 101 Ca 0.03 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.91 1s57 h GLY 101 CO -0.11 0.42 0.38 -2.09 0.00 0.00 0.00 176.54 175.14 1s57 h GLU 102 N 0.89 0.92 -0.39 4.80 4.81 -1.80 -0.65 114.58 123.16 1s57 h GLU 102 Ca 0.23 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.25 1s57 h GLU 102 Cb 0.04 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 1s57 h GLU 102 CO -0.04 0.68 -0.19 0.82 -0.73 0.00 0.00 179.01 179.55 1s57 h ILE 103 N 0.91 1.28 -0.66 2.32 2.04 -0.94 -2.73 117.51 119.72 1s57 h ILE 103 Ca 0.24 -1.32 -0.01 0.00 1.00 0.00 0.00 64.86 64.76 1s57 h ILE 103 Cb 0.02 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1s57 h ILE 103 CO -0.04 0.44 0.37 0.40 0.00 0.00 0.00 178.15 179.32 1s57 h ILE 104 N 0.61 1.20 -0.53 -0.67 2.04 -1.09 -2.64 117.51 116.44 1s57 h ILE 104 Ca 0.09 -0.50 0.03 0.00 1.00 0.00 0.00 64.86 65.48 1s57 h ILE 104 Cb 0.74 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1s57 h ILE 104 CO 0.06 0.22 0.35 0.28 0.00 0.00 0.00 178.15 179.06 1s57 h SER 105 N 0.90 0.54 -0.79 1.72 0.02 -0.98 -1.15 113.55 113.81 1s57 h SER 105 Ca 0.23 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.14 1s57 h SER 105 Cb 0.02 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 1s57 h SER 105 CO -0.04 0.38 0.37 0.03 -1.14 0.00 0.00 176.83 176.43 1s57 h ARG 106 N 0.63 1.15 0.05 3.45 3.08 -1.16 0.18 114.38 121.76 1s57 h ARG 106 Ca 0.21 -0.17 -0.23 0.00 0.07 0.00 0.00 59.98 59.86 1s57 h ARG 106 Cb 0.07 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1s57 h ARG 106 CO -0.05 0.89 -1.08 0.74 -1.07 0.00 0.00 179.97 179.39 1s57 h PHE 107 N 1.13 0.22 -0.21 3.04 0.04 -1.41 -2.20 116.94 117.55 1s57 h PHE 107 Ca 0.27 -0.15 -0.05 0.00 2.80 0.00 0.00 57.97 60.84 1s57 h PHE 107 Cb 0.12 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.26 1s57 h PHE 107 CO 0.01 1.10 -0.06 0.93 -0.60 0.00 0.00 178.31 179.70 1s57 h GLU 108 N 0.04 0.41 0.00 1.51 5.08 -0.96 -2.62 114.58 118.04 1s57 h GLU 108 Ca -0.06 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.08 1s57 h GLU 108 Cb 1.82 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 31.04 1s57 h GLU 108 CO 0.16 0.66 -0.29 0.87 -1.00 0.00 0.00 179.01 179.41 1s57 h LYS 109 N 0.14 0.00 -0.47 2.33 1.57 -0.68 -2.28 116.57 117.17 1s57 h LYS 109 Ca 0.05 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1s57 h LYS 109 Cb 0.51 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1s57 h LYS 109 CO 0.02 0.29 0.07 -0.22 -0.57 0.00 0.00 179.45 179.04 1s57 h LYS 110 N 0.00 0.74 0.00 3.15 1.63 -1.26 -3.47 116.57 117.36 1s57 h LYS 110 Ca -0.00 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.63 1s57 h LYS 110 Cb 0.52 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.05 1s57 h LYS 110 CO 0.04 0.71 0.00 0.41 -3.45 0.00 0.00 179.45 177.16 1s57 n GLY 111 N -0.82 1.28 3.91 5.01 0.00 -0.86 -5.10 105.19 108.61 1s57 n GLY 111 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.77 1s57 n GLY 111 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1s57 s PHE 112 N -2.00 3.44 -0.25 1.61 0.08 -1.01 -5.05 117.98 114.79 1s57 s PHE 112 Ca 0.00 0.80 -0.11 0.00 0.12 0.00 0.00 56.93 57.75 1s57 s PHE 112 Cb 0.00 -2.55 -0.05 0.00 -0.57 0.00 0.00 43.02 39.85 1s57 s PHE 112 CO 0.00 -0.58 0.17 0.21 -0.10 0.00 0.00 175.22 174.92 1s57 s LYS 113 N -4.91 4.01 -0.21 0.44 2.20 -0.73 -4.60 119.74 115.95 1s57 s LYS 113 Ca 0.51 -0.30 -0.26 0.00 -0.36 0.00 0.00 55.97 55.57 1s57 s LYS 113 Cb -0.10 -3.57 -0.00 0.00 -1.51 0.00 0.00 37.83 32.64 1s57 s LYS 113 CO 0.46 -0.03 0.89 -1.17 -0.36 0.00 0.00 175.35 175.15 1s57 s LEU 114 N 1.31 4.13 0.00 5.43 2.96 -1.26 -0.02 118.68 131.23 1s57 s LEU 114 Ca 0.07 1.20 0.00 0.00 -0.22 0.00 0.00 54.13 55.18 1s57 s LEU 114 Cb -0.14 -3.31 0.00 0.00 0.50 0.00 0.00 46.19 43.23 1s57 s LEU 114 CO 0.07 -0.51 0.30 2.30 -1.32 0.00 0.00 176.35 177.18 1s57 n ILE 115 N 5.06 0.00 -3.71 6.68 -5.35 -0.09 -4.97 119.36 116.99 1s57 n ILE 115 Ca 0.07 -0.45 -0.11 0.00 -0.27 0.00 0.00 62.75 61.99 1s57 n ILE 115 Cb 0.48 1.07 -0.10 0.00 -1.74 0.00 0.00 39.64 39.34 1s57 n ILE 115 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1s57 s GLY 116 N -0.30 -0.33 -0.27 3.28 0.00 -0.89 0.31 107.32 109.12 1s57 s GLY 116 Ca 0.00 1.43 -0.20 0.00 0.00 0.00 0.00 44.72 45.96 1s57 s GLY 116 CO 0.00 1.46 0.69 -2.27 0.00 0.00 0.00 173.10 172.98 1s57 s LEU 117 N 0.96 -0.82 -0.29 0.66 2.96 -1.26 -0.94 118.68 119.96 1s57 s LEU 117 Ca -0.06 1.46 -0.23 0.00 -0.22 0.00 0.00 54.13 55.08 1s57 s LEU 117 Cb -0.06 2.38 0.14 0.00 0.50 0.00 0.00 46.19 49.15 1s57 s LEU 117 CO -0.08 -0.24 1.12 -1.59 -1.32 0.00 0.00 176.35 174.24 1s57 s LYS 118 N 1.06 0.37 0.18 1.98 -2.85 -0.62 -4.99 119.74 114.88 1s57 s LYS 118 Ca -0.05 0.48 -0.29 0.00 -1.00 0.00 0.00 55.97 55.11 1s57 s LYS 118 Cb -0.05 0.17 -0.08 0.00 -2.06 0.00 0.00 37.83 35.81 1s57 s LYS 118 CO -0.10 -0.05 0.90 1.41 0.10 0.00 0.00 175.35 177.61 1s57 s MET 119 N 0.38 4.73 -0.09 1.78 -2.45 -1.26 -0.34 119.30 122.05 1s57 s MET 119 Ca 0.02 1.38 -0.09 0.00 -1.25 0.00 0.00 55.69 55.76 1s57 s MET 119 Cb -0.05 -3.31 0.02 0.00 1.25 0.00 0.00 34.83 32.75 1s57 s MET 119 CO -0.10 0.43 0.24 0.12 1.05 0.00 0.00 175.02 176.76 1s57 s PHE 120 N -0.77 -0.26 -0.49 4.11 5.36 0.38 -4.93 117.98 121.38 1s57 s PHE 120 Ca 0.41 0.62 -0.16 0.00 -0.96 0.00 0.00 56.93 56.85 1s57 s PHE 120 Cb -0.24 0.09 0.09 0.00 -0.34 0.00 0.00 43.02 42.61 1s57 s PHE 120 CO 0.30 -0.14 0.42 -1.14 -1.46 0.00 0.00 175.22 173.20 1s57 s GLN 121 N 0.05 2.98 -0.07 10.12 2.00 -1.26 -0.61 119.66 132.86 1s57 s GLN 121 Ca -0.01 -1.45 -0.30 0.00 -2.00 0.00 0.00 55.36 51.61 1s57 s GLN 121 Cb -0.02 -4.17 -0.05 0.00 0.80 0.00 0.00 33.01 29.56 1s57 s GLN 121 CO 0.00 -1.11 1.71 0.00 -0.50 0.00 0.00 175.29 175.39 1s57 s PRO 123 N 4.27 3.64 0.24 0.00 0.04 -1.26 -4.75 135.00 137.18 1s57 s PRO 123 Ca 0.76 1.89 -0.07 0.00 0.04 0.00 0.00 61.00 63.62 1s57 s PRO 123 Cb -0.33 -2.40 0.43 0.00 0.04 0.00 0.00 34.50 32.24 1s57 s PRO 123 CO 0.31 -0.68 1.66 -0.22 0.04 0.00 0.00 177.00 178.11 1s57 h LYS 124 N 1.96 0.18 -0.81 4.56 3.64 -1.95 -1.70 116.57 122.45 1s57 h LYS 124 Ca -0.50 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.89 1s57 h LYS 124 Cb 1.26 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.99 1s57 h LYS 124 CO 0.60 0.12 0.53 0.93 -2.27 0.00 0.00 179.45 179.35 1s57 h GLU 125 N 0.18 1.02 -0.46 1.90 3.07 -1.99 -1.41 114.58 116.89 1s57 h GLU 125 Ca 0.40 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 59.15 1s57 h GLU 125 Cb 0.69 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 1s57 h GLU 125 CO -0.56 0.68 0.08 1.25 -1.40 0.00 0.00 179.01 179.05 1s57 h LEU 126 N 1.05 0.72 -1.12 1.33 5.85 -1.70 -1.02 115.31 120.43 1s57 h LEU 126 Ca 0.31 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1s57 h LEU 126 Cb -0.06 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1s57 h LEU 126 CO -0.09 0.79 0.33 0.00 -0.34 0.00 0.00 178.44 179.13 1s57 h ALA 127 N 0.96 1.32 -0.04 1.25 0.00 -1.07 0.85 119.26 122.53 1s57 h ALA 127 Ca 0.14 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1s57 h ALA 127 Cb 0.37 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1s57 h ALA 127 CO 0.01 0.53 -0.49 0.93 0.00 0.00 0.00 179.25 180.23 1s57 h GLU 128 N 0.94 0.11 -0.17 0.00 5.08 -0.90 -1.63 114.58 118.01 1s57 h GLU 128 Ca 0.23 -0.06 -0.17 0.00 -1.00 0.00 0.00 59.36 58.37 1s57 h GLU 128 Cb 0.08 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.34 1s57 h GLU 128 CO -0.03 0.58 -0.54 0.93 -1.00 0.00 0.00 179.01 178.94 1s57 h GLU 129 N 0.09 0.66 -0.79 2.33 4.39 -0.41 -1.67 114.58 119.18 1s57 h GLU 129 Ca 0.00 -0.49 0.01 0.00 0.34 0.00 0.00 59.36 59.22 1s57 h GLU 129 Cb 0.90 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.60 1s57 h GLU 129 CO 0.07 1.11 0.52 1.25 -1.16 0.00 0.00 179.01 180.80 1s57 h HIS 130 N 0.35 0.99 -0.82 4.33 2.76 -0.63 -2.28 115.15 119.85 1s57 h HIS 130 Ca -0.02 0.02 -0.32 0.00 -2.20 0.00 0.00 60.37 57.85 1s57 h HIS 130 Cb 1.17 -0.33 -0.19 0.00 1.55 0.00 0.00 27.41 29.60 1s57 h HIS 130 CO 0.10 0.62 0.40 0.66 -1.30 0.00 0.00 177.93 178.40 1s57 n TYR 131 N -4.54 2.64 -0.30 5.26 4.01 -0.63 -4.72 117.16 118.88 1s57 n TYR 131 Ca 0.08 -1.44 0.11 0.00 -0.16 0.00 0.00 57.90 56.50 1s57 n TYR 131 Cb 0.03 -0.77 0.26 0.00 -0.31 0.00 0.00 39.34 38.54 1s57 n TYR 131 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1s57 h LYS 132 N 2.05 0.14 0.00 -0.72 3.64 -0.69 0.13 116.57 121.12 1s57 h LYS 132 Ca 0.39 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 1s57 h LYS 132 Cb 2.51 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 34.30 1s57 h LYS 132 CO 0.86 0.09 0.00 -0.44 -2.27 0.00 0.00 179.45 177.69 1s57 h ASP 133 N 0.14 0.00 -0.33 4.20 3.45 -1.85 -2.14 116.42 119.89 1s57 h ASP 133 Ca 0.53 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.99 1s57 h ASP 133 Cb 1.04 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.81 1s57 h ASP 133 CO -0.71 0.00 0.00 0.18 -1.57 0.00 0.00 179.24 177.14 1s57 n LEU 134 N -2.49 2.99 0.32 1.55 4.77 0.45 -4.68 117.00 119.90 1s57 n LEU 134 Ca -0.01 -1.64 0.17 0.00 -0.03 0.00 0.00 56.01 54.50 1s57 n LEU 134 Cb 0.12 -0.22 0.88 0.00 -2.33 0.00 0.00 43.42 41.88 1s57 n LEU 134 CO 0.16 0.69 1.14 0.77 -1.33 0.00 0.00 177.39 178.82 1s57 h SER 135 N 3.02 0.00 0.25 -1.43 4.64 -1.28 -1.09 113.55 117.65 1s57 h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1s57 h SER 135 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1s57 h SER 135 CO 0.00 0.00 -0.91 0.00 -0.87 0.00 0.00 176.83 175.05 1s57 n ALA 136 N -1.97 4.00 -1.76 5.18 0.00 -1.26 -4.93 120.51 119.77 1s57 n ALA 136 Ca -0.01 -0.48 -0.37 0.00 0.00 0.00 0.00 53.44 52.58 1s57 n ALA 136 Cb 0.34 -0.92 0.02 0.00 0.00 0.00 0.00 19.45 18.90 1s57 n ALA 136 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1s57 s LYS 137 N -3.07 3.21 0.53 0.00 -0.14 -0.41 -4.93 119.74 114.92 1s57 s LYS 137 Ca 0.07 1.91 0.30 0.00 -1.36 0.00 0.00 55.97 56.89 1s57 s LYS 137 Cb 0.16 -2.12 1.47 0.00 -1.68 0.00 0.00 37.83 35.66 1s57 s LYS 137 CO 0.81 -1.03 2.05 0.66 -0.76 0.00 0.00 175.35 177.08 1s57 h SER 138 N 1.31 0.00 0.26 2.83 4.64 -1.94 -2.21 113.55 118.45 1s57 h SER 138 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1s57 h SER 138 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1s57 h SER 138 CO 0.57 0.10 -0.33 2.22 -0.87 0.00 0.00 176.83 178.52 1s57 n PHE 139 N -3.43 0.00 -0.06 4.77 1.16 -1.26 -4.44 117.46 114.20 1s57 n PHE 139 Ca -0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.49 1s57 n PHE 139 Cb 0.26 -0.13 -0.01 0.00 -1.61 0.00 0.00 39.48 37.99 1s57 n PHE 139 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 1s57 h PHE 140 N 1.07 -0.23 -0.69 2.97 3.57 -1.64 -0.12 116.94 121.87 1s57 h PHE 140 Ca 0.00 0.03 0.08 0.00 3.53 0.00 0.00 57.97 61.61 1s57 h PHE 140 Cb 0.52 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.34 1s57 h PHE 140 CO 0.00 -0.16 0.36 -1.35 -2.23 0.00 0.00 178.31 174.93 1s57 h PRO 141 N -0.05 0.61 -0.37 6.41 0.11 -1.79 -0.83 132.00 136.09 1s57 h PRO 141 Ca 0.13 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.11 1s57 h PRO 141 Cb 0.25 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.21 1s57 h PRO 141 CO -0.29 0.41 -0.18 -0.97 -0.21 0.00 0.00 178.00 176.76 1s57 h ASN 142 N 0.63 0.69 -0.35 -2.05 -1.24 -1.73 -1.58 115.58 109.95 1s57 h ASN 142 Ca 0.33 -0.22 -0.06 0.00 0.71 0.00 0.00 56.30 57.06 1s57 h ASN 142 Cb 0.30 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.15 1s57 h ASN 142 CO -0.23 0.87 -0.01 0.25 -1.29 0.00 0.00 177.43 177.02 1s57 h LEU 143 N 0.62 0.62 -0.47 0.34 5.85 -0.32 -0.59 115.31 121.35 1s57 h LEU 143 Ca 0.10 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 1s57 h LEU 143 Cb 0.64 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1s57 h LEU 143 CO 0.05 0.78 0.06 0.40 -0.34 0.00 0.00 178.44 179.39 1s57 h ILE 144 N 0.44 1.25 -0.69 4.05 1.08 -1.07 0.68 117.51 123.24 1s57 h ILE 144 Ca 0.10 -0.94 0.02 0.00 -0.39 0.00 0.00 64.86 63.65 1s57 h ILE 144 Cb 0.47 0.94 -0.04 0.00 -3.07 0.00 0.00 36.82 35.12 1s57 h ILE 144 CO 0.02 0.33 0.45 -0.08 -0.69 0.00 0.00 178.15 178.18 1s57 h GLU 145 N 0.66 0.87 0.03 2.37 4.57 -1.19 -2.59 114.58 119.31 1s57 h GLU 145 Ca 0.14 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1s57 h GLU 145 Cb 0.41 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 1s57 h GLU 145 CO 0.01 0.58 -0.01 -0.92 -1.18 0.00 0.00 179.01 177.48 1s57 h TYR 146 N 0.90 -0.04 0.00 0.92 3.20 -0.69 -2.26 116.97 119.00 1s57 h TYR 146 Ca 0.26 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1s57 h TYR 146 Cb -0.05 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.23 1s57 h TYR 146 CO -0.03 0.31 0.00 0.97 -1.64 0.00 0.00 178.16 177.77 1s57 h ILE 147 N -0.39 0.00 -0.30 1.81 6.09 -0.80 -1.00 117.51 122.92 1s57 h ILE 147 Ca -0.00 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.37 1s57 h ILE 147 Cb 0.37 0.75 0.00 0.00 0.47 0.00 0.00 36.82 38.41 1s57 h ILE 147 CO 0.01 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 175.44 1s57 n THR 148 N -2.36 0.74 1.15 2.19 -2.24 -0.98 -4.57 114.28 108.20 1s57 n THR 148 Ca -0.00 -0.87 0.13 0.00 -2.27 0.00 0.00 64.05 61.04 1s57 n THR 148 Cb 0.12 0.70 0.63 0.00 -2.10 0.00 0.00 70.33 69.69 1s57 n THR 148 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1s57 n SER 149 N 0.69 0.00 -3.65 3.42 3.41 -0.38 -4.88 113.62 112.24 1s57 n SER 149 Ca 0.12 0.06 -0.02 0.00 -0.26 0.00 0.00 58.87 58.77 1s57 n SER 149 Cb 0.42 -0.34 -0.01 0.00 -0.26 0.00 0.00 64.21 64.02 1s57 n SER 149 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1s57 s GLY 150 N -2.68 -0.34 0.71 5.00 0.00 -1.26 -5.11 107.32 103.65 1s57 s GLY 150 Ca 0.22 0.67 -0.14 0.00 0.00 0.00 0.00 44.72 45.47 1s57 s GLY 150 CO 0.42 0.16 1.13 2.56 0.00 0.00 0.00 173.10 177.36 1s57 s PRO 151 N -2.78 2.44 0.44 2.90 0.04 -1.26 -4.69 135.00 132.09 1s57 s PRO 151 Ca 0.12 1.42 0.06 0.00 0.04 0.00 0.00 61.00 62.63 1s57 s PRO 151 Cb 0.01 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.59 1s57 s PRO 151 CO -0.03 -1.54 0.04 0.14 0.04 0.00 0.00 177.00 175.66 1s57 s VAL 152 N -2.42 1.82 -0.21 -0.36 -7.23 0.22 -4.08 120.40 108.14 1s57 s VAL 152 Ca 0.67 -1.95 0.02 0.00 -1.81 0.00 0.00 61.98 58.91 1s57 s VAL 152 Cb -0.21 -2.77 0.04 0.00 0.56 0.00 0.00 36.38 34.00 1s57 s VAL 152 CO 0.46 0.00 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.42 1s57 s VAL 153 N -2.74 1.97 0.10 1.32 1.01 -0.71 -0.47 120.40 120.87 1s57 s VAL 153 Ca 0.29 -1.16 -0.21 0.00 0.00 0.00 0.00 61.98 60.89 1s57 s VAL 153 Cb 0.07 -1.94 -0.07 0.00 0.00 0.00 0.00 36.38 34.44 1s57 s VAL 153 CO 0.15 0.27 0.63 0.00 0.00 0.00 0.00 175.10 176.14 1s57 s MET 155 N -1.09 0.39 -0.12 0.00 -1.94 0.08 -1.59 119.30 115.03 1s57 s MET 155 Ca 0.31 -0.35 0.01 0.00 -1.71 0.00 0.00 55.69 53.95 1s57 s MET 155 Cb -0.20 0.16 0.02 0.00 2.01 0.00 0.00 34.83 36.81 1s57 s MET 155 CO 0.21 -0.08 -0.13 0.00 -0.01 0.00 0.00 175.02 175.01 1s57 s ALA 156 N -1.16 1.59 0.08 3.03 0.00 -0.12 -1.29 121.76 123.89 1s57 s ALA 156 Ca -0.13 -0.69 0.09 0.00 0.00 0.00 0.00 51.96 51.24 1s57 s ALA 156 Cb -0.07 -0.88 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 1s57 s ALA 156 CO 0.01 -0.22 -0.25 -1.58 0.00 0.00 0.00 175.76 173.72 1s57 s TRP 157 N 1.27 2.37 0.07 0.00 0.52 -0.66 -0.92 118.94 121.61 1s57 s TRP 157 Ca -0.01 -0.37 0.08 0.00 0.02 0.00 0.00 56.10 55.83 1s57 s TRP 157 Cb -0.14 -1.36 -0.03 0.00 -1.15 0.00 0.00 33.47 30.79 1s57 s TRP 157 CO -0.05 0.23 -0.23 -2.00 0.02 0.00 0.00 176.95 174.92 1s57 s GLU 158 N -1.59 1.39 0.00 4.98 2.12 0.97 -1.08 118.70 125.49 1s57 s GLU 158 Ca 0.13 -1.10 0.00 0.00 0.36 0.00 0.00 54.97 54.37 1s57 s GLU 158 Cb -0.10 -1.62 0.00 0.00 0.26 0.00 0.00 34.13 32.67 1s57 s GLU 158 CO 0.04 0.40 0.00 0.41 -0.54 0.00 0.00 175.26 175.57 1s57 n GLY 159 N 1.47 2.24 3.64 -1.50 0.00 -0.42 -1.78 105.19 108.86 1s57 n GLY 159 Ca -0.18 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 1s57 n GLY 159 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1s57 s VAL 160 N -2.00 4.57 -0.60 1.61 1.01 -1.26 -1.66 120.40 122.07 1s57 s VAL 160 Ca 0.00 1.82 0.00 0.00 0.00 0.00 0.00 61.98 63.80 1s57 s VAL 160 Cb 0.00 -4.38 0.00 0.00 0.00 0.00 0.00 36.38 32.00 1s57 s VAL 160 CO 0.00 -0.38 0.00 0.61 0.00 0.00 0.00 175.10 175.33 1s57 n GLY 161 N 3.70 0.80 0.22 4.51 0.00 -1.26 -4.93 105.19 108.23 1s57 n GLY 161 Ca 0.12 -0.80 0.06 0.00 0.00 0.00 0.00 46.02 45.40 1s57 n GLY 161 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1s57 h VAL 162 N 0.00 1.04 0.32 1.61 3.04 -1.85 -1.43 116.25 118.98 1s57 h VAL 162 Ca -0.12 -0.78 -0.02 0.00 -1.01 0.00 0.00 66.70 64.78 1s57 h VAL 162 Cb 0.40 1.43 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1s57 h VAL 162 CO 0.17 0.21 -0.15 0.58 -1.01 0.00 0.00 177.57 177.37 1s57 h VAL 163 N 0.00 0.71 -0.26 1.51 2.07 -1.88 -0.18 116.25 118.22 1s57 h VAL 163 Ca -0.00 -0.41 -0.13 0.00 0.82 0.00 0.00 66.70 66.98 1s57 h VAL 163 Cb 0.42 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1s57 h VAL 163 CO 0.03 0.08 -0.37 0.00 0.02 0.00 0.00 177.57 177.33 1s57 h ALA 164 N -0.06 0.87 -0.53 1.67 0.00 -1.86 -2.63 119.26 116.72 1s57 h ALA 164 Ca -0.04 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1s57 h ALA 164 Cb 0.46 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1s57 h ALA 164 CO 0.07 0.64 0.14 1.03 0.00 0.00 0.00 179.25 181.12 1s57 h SER 165 N 0.48 0.79 -0.70 0.00 0.87 -1.23 -1.53 113.55 112.24 1s57 h SER 165 Ca 0.05 -0.23 -0.05 0.00 -1.23 0.00 0.00 61.79 60.34 1s57 h SER 165 Cb 0.87 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.59 1s57 h SER 165 CO 0.07 0.81 0.27 0.00 -0.53 0.00 0.00 176.83 177.46 1s57 h ALA 166 N 1.01 1.12 -0.74 6.23 0.00 -0.96 0.13 119.26 126.05 1s57 h ALA 166 Ca 0.17 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1s57 h ALA 166 Cb 0.32 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1s57 h ALA 166 CO 0.00 0.62 0.30 0.00 0.00 0.00 0.00 179.25 180.17 1s57 h ARG 167 N 1.04 1.10 -0.26 0.00 2.47 -1.14 -1.24 114.38 116.35 1s57 h ARG 167 Ca 0.24 -0.19 -0.07 0.00 -1.26 0.00 0.00 59.98 58.70 1s57 h ARG 167 Cb 0.23 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 1s57 h ARG 167 CO -0.02 0.89 -0.11 -0.22 0.56 0.00 0.00 179.97 181.07 1s57 h LYS 168 N 1.08 0.54 0.00 0.04 3.64 -0.69 -2.39 116.57 118.79 1s57 h LYS 168 Ca 0.25 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 1s57 h LYS 168 Cb 0.20 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1s57 h LYS 168 CO -0.02 0.78 -0.16 -0.07 -2.27 0.00 0.00 179.45 177.71 1s57 h LEU 169 N 0.27 0.00 0.13 5.20 3.38 -0.72 -2.96 115.31 120.61 1s57 h LEU 169 Ca 0.06 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.76 1s57 h LEU 169 Cb 0.61 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.39 1s57 h LEU 169 CO 0.04 0.16 -1.12 0.40 0.09 0.00 0.00 178.44 178.01 1s57 h ILE 170 N 0.00 1.34 0.00 1.22 2.04 -1.13 -0.62 117.51 120.37 1s57 h ILE 170 Ca -0.00 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 63.41 1s57 h ILE 170 Cb 0.30 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1s57 h ILE 170 CO 0.02 0.73 0.00 0.61 0.00 0.00 0.00 178.15 179.51 1s57 n GLY 171 N 1.43 0.44 3.55 5.37 0.00 -0.91 -1.19 105.19 113.89 1s57 n GLY 171 Ca -0.14 -1.95 -0.36 0.00 0.00 0.00 0.00 46.02 43.58 1s57 n GLY 171 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1s57 n LYS 172 N 0.57 0.36 -0.23 1.61 5.02 -1.26 -4.90 118.16 119.32 1s57 n LYS 172 Ca 0.00 0.17 0.02 0.00 -2.02 0.00 0.00 58.31 56.48 1s57 n LYS 172 Cb 0.00 -2.06 0.14 0.00 -0.02 0.00 0.00 35.03 33.08 1s57 n LYS 172 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1s57 h THR 173 N -0.42 0.76 -3.61 -0.18 2.02 -1.98 -3.37 112.91 106.13 1s57 h THR 173 Ca -0.46 -0.16 -0.62 0.00 0.77 0.00 0.00 66.41 65.93 1s57 h THR 173 Cb 1.33 0.25 -0.12 0.00 -1.74 0.00 0.00 68.15 67.87 1s57 h THR 173 CO 0.44 0.09 0.38 -0.62 0.37 0.00 0.00 175.52 176.18 1s57 s ASP 174 N -5.41 6.45 0.55 4.18 -1.08 -1.26 -4.49 116.67 115.61 1s57 s ASP 174 Ca -0.13 0.01 0.26 0.00 -0.52 0.00 0.00 52.55 52.18 1s57 s ASP 174 Cb 0.18 -2.39 1.46 0.00 -1.46 0.00 0.00 42.92 40.71 1s57 s ASP 174 CO 0.75 -0.89 2.00 -0.65 0.52 0.00 0.00 175.17 176.90 1s57 h PRO 175 N 8.88 0.00 0.00 4.34 0.11 -1.83 0.46 132.00 143.97 1s57 h PRO 175 Ca -0.25 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.78 1s57 h PRO 175 Cb 1.09 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1s57 h PRO 175 CO 0.96 0.00 -0.41 -0.07 -0.21 0.00 0.00 178.00 178.26 1s57 h LEU 176 N 0.00 0.00 0.00 2.35 3.38 -1.80 -3.06 115.31 116.18 1s57 h LEU 176 Ca 0.22 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.07 1s57 h LEU 176 Cb 0.95 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1s57 h LEU 176 CO -0.00 0.41 -1.57 0.00 0.09 0.00 0.00 178.44 177.37 1s57 n GLN 177 N -4.03 0.63 -1.74 1.13 1.13 -0.00 -4.92 117.38 109.59 1s57 n GLN 177 Ca -0.02 0.08 -0.41 0.00 -1.94 0.00 0.00 57.00 54.71 1s57 n GLN 177 Cb 0.44 -1.71 0.01 0.00 0.11 0.00 0.00 30.24 29.09 1s57 n GLN 177 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1s57 n ALA 178 N -2.36 1.79 -1.78 -1.58 0.00 -0.31 -4.86 120.51 111.41 1s57 n ALA 178 Ca -0.09 0.29 -0.37 0.00 0.00 0.00 0.00 53.44 53.27 1s57 n ALA 178 Cb 0.75 -2.34 -0.06 0.00 0.00 0.00 0.00 19.45 17.80 1s57 n ALA 178 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1s57 s GLU 179 N -2.23 4.47 0.35 0.00 2.56 -1.26 -4.34 118.70 118.25 1s57 s GLU 179 Ca 0.59 1.38 -0.28 0.00 0.00 0.00 0.00 54.97 56.66 1s57 s GLU 179 Cb -0.49 -2.72 -0.12 0.00 2.00 0.00 0.00 34.13 32.80 1s57 s GLU 179 CO 0.60 0.16 1.32 -2.30 -0.56 0.00 0.00 175.26 174.47 1s57 n PRO 180 N 0.37 2.20 0.00 4.30 -0.02 -1.26 -1.67 135.00 138.91 1s57 n PRO 180 Ca 0.03 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1s57 n PRO 180 Cb 0.50 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1s57 n PRO 180 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s57 n GLY 181 N 0.72 1.67 3.92 -1.23 0.00 -1.26 -4.96 105.19 104.05 1s57 n GLY 181 Ca 0.04 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 1s57 n GLY 181 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1s57 s THR 182 N -1.71 4.22 0.09 2.61 -4.23 -0.67 -4.91 115.64 111.04 1s57 s THR 182 Ca 0.00 -0.02 -0.24 0.00 -1.18 0.00 0.00 61.69 60.25 1s57 s THR 182 Cb 0.00 -3.62 -0.15 0.00 1.34 0.00 0.00 72.50 70.06 1s57 s THR 182 CO 0.00 -0.59 1.73 0.40 -0.54 0.00 0.00 174.62 175.62 1s57 h ILE 183 N 0.09 0.95 -0.21 2.99 2.04 -1.07 0.36 117.51 122.66 1s57 h ILE 183 Ca -0.46 -0.01 -0.16 0.00 1.00 0.00 0.00 64.86 65.23 1s57 h ILE 183 Cb 1.24 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1s57 h ILE 183 CO 0.60 0.00 -0.51 0.03 0.00 0.00 0.00 178.15 178.27 1s57 h ARG 184 N -0.07 0.59 -0.20 2.37 3.08 -1.42 0.34 114.38 119.08 1s57 h ARG 184 Ca -0.01 -0.35 -0.07 0.00 0.07 0.00 0.00 59.98 59.62 1s57 h ARG 184 Cb 0.05 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1s57 h ARG 184 CO 0.01 0.96 -0.19 0.78 -1.07 0.00 0.00 179.97 180.46 1s57 h GLY 185 N 1.03 0.37 0.98 0.04 0.00 -1.67 -2.33 103.07 101.47 1s57 h GLY 185 Ca 0.02 -0.26 -0.30 0.00 0.00 0.00 0.00 47.33 46.79 1s57 h GLY 185 CO 0.10 0.24 -1.72 -0.55 0.00 0.00 0.00 176.54 174.61 1s57 h ASP 186 N 0.31 0.05 0.00 0.19 3.32 -0.79 -3.42 116.42 116.08 1s57 h ASP 186 Ca 0.06 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1s57 h ASP 186 Cb 0.52 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.05 1s57 h ASP 186 CO 0.03 1.09 0.00 0.18 -1.72 0.00 0.00 179.24 178.83 1s57 n LEU 187 N -3.10 1.31 -4.21 1.55 4.77 0.10 -5.07 117.00 112.35 1s57 n LEU 187 Ca -0.18 -1.31 -0.12 0.00 -0.03 0.00 0.00 56.01 54.37 1s57 n LEU 187 Cb 1.05 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 42.04 1s57 n LEU 187 CO 0.45 0.33 -0.31 0.00 -1.33 0.00 0.00 177.39 176.53 1s57 s ALA 188 N -0.43 1.17 0.00 -1.18 0.00 -0.88 -5.00 121.76 115.44 1s57 s ALA 188 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.40 1s57 s ALA 188 Cb 0.00 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.83 1s57 s ALA 188 CO 0.00 -0.40 0.01 1.33 0.00 0.00 0.00 175.76 176.70 1s57 n VAL 189 N -0.19 0.00 -3.84 0.00 0.24 -1.26 -4.54 118.33 108.74 1s57 n VAL 189 Ca -0.06 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.34 61.88 1s57 n VAL 189 Cb 0.64 1.03 -0.12 0.00 -1.47 0.00 0.00 33.84 33.91 1s57 n VAL 189 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1s57 s GLN 190 N -0.46 0.25 0.20 7.34 -0.44 -1.26 -4.31 119.66 120.98 1s57 s GLN 190 Ca 0.00 0.00 -0.11 0.00 -2.50 0.00 0.00 55.36 52.75 1s57 s GLN 190 Cb 0.00 0.11 0.25 0.00 -1.64 0.00 0.00 33.01 31.74 1s57 s GLN 190 CO 0.00 -0.05 1.69 1.15 0.50 0.00 0.00 175.29 178.59 1s57 h THR 191 N 4.74 0.62 0.00 -0.34 2.02 -1.94 -1.22 112.91 116.80 1s57 h THR 191 Ca -0.27 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1s57 h THR 191 Cb 1.20 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1s57 h THR 191 CO 0.42 0.04 0.00 1.23 0.37 0.00 0.00 175.52 177.57 1s57 h GLY 192 N 0.20 0.00 -5.86 2.16 0.00 -1.97 -3.07 103.07 94.53 1s57 h GLY 192 Ca 0.29 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 47.08 1s57 h GLY 192 CO -0.41 0.00 -0.95 0.54 0.00 0.00 0.00 176.54 175.72 1s57 n ARG 193 N -2.36 1.70 -1.20 4.80 5.12 -0.47 -4.95 116.66 119.30 1s57 n ARG 193 Ca 0.00 -3.91 -0.24 0.00 -1.93 0.00 0.00 57.85 51.78 1s57 n ARG 193 Cb 0.14 -1.80 0.17 0.00 -1.16 0.00 0.00 32.46 29.81 1s57 n ARG 193 CO 0.00 0.00 0.00 0.27 -1.93 0.00 0.00 177.63 175.97 1s57 n ASN 194 N 0.52 3.79 0.00 0.55 0.23 -1.14 -4.37 115.26 114.84 1s57 n ASN 194 Ca 0.26 -3.57 0.00 0.00 -0.53 0.00 0.00 54.58 50.74 1s57 n ASN 194 Cb 0.52 -0.83 0.00 0.00 -2.08 0.00 0.00 39.78 37.39 1s57 n ASN 194 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1s57 n ILE 195 N -1.11 0.00 -3.84 1.53 5.41 -1.26 -4.80 119.36 115.29 1s57 n ILE 195 Ca 0.59 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 64.23 1s57 n ILE 195 Cb 1.64 0.00 -0.08 0.00 -0.71 0.00 0.00 39.64 40.49 1s57 n ILE 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1s57 s VAL 196 N 0.00 0.11 0.04 1.39 0.11 -1.26 -0.08 120.40 120.70 1s57 s VAL 196 Ca 0.00 -0.90 0.07 0.00 -2.93 0.00 0.00 61.98 58.22 1s57 s VAL 196 Cb 0.00 -0.95 -0.02 0.00 -1.53 0.00 0.00 36.38 33.88 1s57 s VAL 196 CO 0.00 -0.49 -0.19 -2.28 -3.33 0.00 0.00 175.10 168.80 1s57 s HIS 197 N -2.68 1.68 -0.00 1.54 2.46 -0.24 -4.94 115.29 113.11 1s57 s HIS 197 Ca -0.04 -0.36 0.03 0.00 0.47 0.00 0.00 55.06 55.16 1s57 s HIS 197 Cb -0.01 -1.01 -0.01 0.00 -0.13 0.00 0.00 32.58 31.43 1s57 s HIS 197 CO -0.04 0.07 -0.10 0.20 -2.47 0.00 0.00 174.74 172.39 1s57 s GLY 198 N -1.09 0.50 0.30 1.59 0.00 -1.26 -1.24 107.32 106.12 1s57 s GLY 198 Ca 0.06 -0.46 -0.29 0.00 0.00 0.00 0.00 44.72 44.03 1s57 s GLY 198 CO 0.01 -0.40 1.32 1.44 0.00 0.00 0.00 173.10 175.48 1s57 n SER 199 N 2.72 2.68 -0.26 1.64 7.64 -0.63 -4.88 113.62 122.53 1s57 n SER 199 Ca -0.14 1.18 0.14 0.00 1.01 0.00 0.00 58.87 61.06 1s57 n SER 199 Cb 0.56 -1.45 0.56 0.00 -1.01 0.00 0.00 64.21 62.87 1s57 n SER 199 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1s57 n ASP 200 N 1.32 0.91 -3.46 6.43 5.75 -1.26 -4.78 116.55 121.46 1s57 n ASP 200 Ca 0.08 -1.02 -0.12 0.00 -0.01 0.00 0.00 54.79 53.72 1s57 n ASP 200 Cb 0.34 0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.42 1s57 n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1s57 s SER 201 N -2.27 -0.53 0.42 -1.12 1.04 -1.26 -4.97 113.70 105.01 1s57 s SER 201 Ca 0.33 0.12 0.10 0.00 0.48 0.00 0.00 55.95 56.98 1s57 s SER 201 Cb 0.20 0.53 0.89 0.00 0.10 0.00 0.00 66.02 67.75 1s57 s SER 201 CO 0.43 -0.81 2.01 1.55 0.98 0.00 0.00 173.24 177.39 1s57 h PRO 202 N 2.17 0.31 -0.50 4.02 0.13 -1.90 0.43 132.00 136.65 1s57 h PRO 202 Ca -0.30 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.78 1s57 h PRO 202 Cb 1.26 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1s57 h PRO 202 CO 0.36 0.31 0.27 1.05 -0.23 0.00 0.00 178.00 179.76 1s57 h GLU 203 N 0.31 0.70 0.00 0.86 9.09 -1.96 -1.55 114.58 122.03 1s57 h GLU 203 Ca 0.08 -0.09 -0.03 0.00 0.05 0.00 0.00 59.36 59.37 1s57 h GLU 203 Cb 0.15 -0.14 -0.00 0.00 -1.65 0.00 0.00 28.75 27.11 1s57 h GLU 203 CO -0.00 0.55 -0.15 -0.91 0.05 0.00 0.00 179.01 178.55 1s57 h ASN 204 N 0.67 0.00 -0.36 3.06 2.35 -1.74 -1.86 115.58 117.70 1s57 h ASN 204 Ca 0.18 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.83 1s57 h ASN 204 Cb 0.06 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1s57 h ASN 204 CO -0.03 0.15 -0.17 1.23 -1.65 0.00 0.00 177.43 176.97 1s57 h GLY 205 N 2.42 0.81 0.83 2.83 0.00 -0.16 0.13 103.07 109.93 1s57 h GLY 205 Ca -0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 47.33 46.55 1s57 h GLY 205 CO 0.02 0.66 -0.06 0.50 0.00 0.00 0.00 176.54 177.66 1s57 h LYS 206 N 0.54 0.45 -0.28 4.80 1.57 -1.10 -0.90 116.57 121.64 1s57 h LYS 206 Ca 0.08 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 1s57 h LYS 206 Cb 0.71 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.98 1s57 h LYS 206 CO 0.05 0.68 0.15 -0.09 -0.57 0.00 0.00 179.45 179.67 1s57 h ARG 207 N 0.18 0.39 -0.41 3.15 2.43 -1.28 -0.79 114.38 118.06 1s57 h ARG 207 Ca 0.06 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.09 1s57 h ARG 207 Cb 0.52 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1s57 h ARG 207 CO 0.02 0.36 -0.10 0.93 -1.51 0.00 0.00 179.97 179.67 1s57 h GLU 208 N 0.33 0.79 -0.66 0.20 5.08 -0.73 -1.23 114.58 118.36 1s57 h GLU 208 Ca 0.10 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.09 1s57 h GLU 208 Cb 0.08 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 1s57 h GLU 208 CO -0.01 0.92 0.16 0.82 -1.00 0.00 0.00 179.01 179.90 1s57 h ILE 209 N 0.61 1.25 0.00 3.13 2.04 -1.09 -0.60 117.51 122.84 1s57 h ILE 209 Ca 0.10 -0.92 -0.06 0.00 1.00 0.00 0.00 64.86 64.98 1s57 h ILE 209 Cb 0.62 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1s57 h ILE 209 CO 0.04 0.35 -0.29 1.23 0.00 0.00 0.00 178.15 179.48 1s57 h GLY 210 N 1.06 0.00 0.28 5.37 0.00 -0.91 -1.41 103.07 107.47 1s57 h GLY 210 Ca 0.21 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.37 1s57 h GLY 210 CO -0.00 0.00 -0.85 -2.00 0.00 0.00 0.00 176.54 173.69 1s57 h LEU 211 N 0.00 0.19 -0.03 3.11 5.85 -0.73 -3.39 115.31 120.32 1s57 h LEU 211 Ca -0.00 -0.84 -0.21 0.00 0.84 0.00 0.00 57.88 57.67 1s57 h LEU 211 Cb 0.57 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1s57 h LEU 211 CO 0.04 1.37 -1.00 -0.50 -0.34 0.00 0.00 178.44 178.00 1s57 h TRP 212 N -0.69 0.04 -3.19 1.25 4.06 -1.17 -3.46 115.95 112.80 1s57 h TRP 212 Ca -0.20 -0.03 -0.66 0.00 2.06 0.00 0.00 58.89 60.07 1s57 h TRP 212 Cb 1.41 -0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 29.46 1s57 h TRP 212 CO 0.18 1.00 -0.60 -0.06 -3.56 0.00 0.00 178.44 175.40 1s57 s PHE 213 N -2.75 3.21 0.07 0.49 0.40 -0.53 -5.09 117.98 113.78 1s57 s PHE 213 Ca 0.01 0.16 -0.23 0.00 -0.60 0.00 0.00 56.93 56.26 1s57 s PHE 213 Cb 0.10 -1.71 -0.06 0.00 0.51 0.00 0.00 43.02 41.86 1s57 s PHE 213 CO 0.82 0.52 0.70 0.15 0.70 0.00 0.00 175.22 178.11 1s57 s LYS 214 N -1.71 4.43 0.08 0.44 3.01 -1.26 -4.66 119.74 120.08 1s57 s LYS 214 Ca 0.22 0.97 -0.12 0.00 -1.01 0.00 0.00 55.97 56.03 1s57 s LYS 214 Cb -0.12 -3.31 0.02 0.00 -1.01 0.00 0.00 37.83 33.41 1s57 s LYS 214 CO 0.13 0.43 0.69 -1.91 0.51 0.00 0.00 175.35 175.20 1s57 n GLU 215 N 2.32 -0.16 0.00 1.68 0.00 -1.26 0.28 120.64 123.49 1s57 n GLU 215 Ca -0.05 0.68 0.05 0.00 0.00 0.00 0.00 57.16 57.84 1s57 n GLU 215 Cb 0.50 -1.00 0.31 0.00 0.00 0.00 0.00 31.44 31.25 1s57 n GLU 215 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1s57 n GLY 216 N -1.15 -0.88 0.15 8.31 0.00 -1.26 -3.61 105.19 106.74 1s57 n GLY 216 Ca 0.02 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.04 1s57 n GLY 216 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1s57 h GLU 217 N 0.00 0.00 -6.90 1.61 5.08 -0.56 -3.45 114.58 110.35 1s57 h GLU 217 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 1s57 h GLU 217 Cb 0.00 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.28 1s57 h GLU 217 CO 0.00 0.25 0.47 -0.51 -1.00 0.00 0.00 179.01 178.22 1s57 s LEU 218 N -6.08 4.29 -0.28 1.33 1.43 -1.24 -4.75 118.68 113.39 1s57 s LEU 218 Ca 0.03 2.23 0.01 0.00 -1.03 0.00 0.00 54.13 55.37 1s57 s LEU 218 Cb 0.07 -3.94 0.08 0.00 0.03 0.00 0.00 46.19 42.43 1s57 s LEU 218 CO 0.75 -0.44 0.01 0.00 0.23 0.00 0.00 176.35 176.89 1s57 s LYS 220 N 1.30 4.22 0.15 0.00 -0.14 -1.26 -4.55 119.74 119.46 1s57 s LYS 220 Ca 0.02 0.87 -0.21 0.00 -1.36 0.00 0.00 55.97 55.29 1s57 s LYS 220 Cb -0.19 -2.76 0.06 0.00 -1.68 0.00 0.00 37.83 33.27 1s57 s LYS 220 CO -0.11 0.32 0.54 1.67 -0.76 0.00 0.00 175.35 177.01 1s57 s TRP 221 N -1.65 -0.43 -0.29 3.18 1.48 -1.26 -5.14 118.94 114.83 1s57 s TRP 221 Ca 0.46 0.19 -0.11 0.00 -1.06 0.00 0.00 56.10 55.59 1s57 s TRP 221 Cb -0.15 0.47 -0.04 0.00 -1.16 0.00 0.00 33.47 32.58 1s57 s TRP 221 CO 0.20 -0.80 0.18 -0.51 -4.06 0.00 0.00 176.95 171.96 1s57 s ASP 222 N -2.77 5.91 0.06 -2.66 1.01 -1.26 -5.06 116.67 111.90 1s57 s ASP 222 Ca 0.02 -0.13 -0.30 0.00 0.71 0.00 0.00 52.55 52.85 1s57 s ASP 222 Cb -0.00 -2.10 -0.05 0.00 1.01 0.00 0.00 42.92 41.78 1s57 s ASP 222 CO -0.13 -0.09 1.09 -0.55 0.21 0.00 0.00 175.17 175.70 1s57 s SER 223 N 1.73 7.24 0.56 0.27 0.15 -1.26 -4.93 113.70 117.47 1s57 s SER 223 Ca 0.07 1.88 0.29 0.00 0.70 0.00 0.00 55.95 58.89 1s57 s SER 223 Cb -0.16 -2.58 1.67 0.00 -1.71 0.00 0.00 66.02 63.24 1s57 s SER 223 CO 0.10 -0.33 2.18 0.00 1.20 0.00 0.00 173.24 176.39 1s57 h ALA 224 N 6.47 1.40 -0.44 5.45 0.00 -2.07 -1.94 119.26 128.13 1s57 h ALA 224 Ca -0.42 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1s57 h ALA 224 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1s57 h ALA 224 CO 0.77 0.07 0.00 1.28 0.00 0.00 0.00 179.25 181.37 1s57 n LEU 225 N -3.73 2.78 -0.24 0.00 4.77 -1.26 -4.56 117.00 114.76 1s57 n LEU 225 Ca -0.02 -1.31 0.03 0.00 -0.03 0.00 0.00 56.01 54.67 1s57 n LEU 225 Cb 0.15 -0.29 0.12 0.00 -2.33 0.00 0.00 43.42 41.08 1s57 n LEU 225 CO 0.28 0.66 0.80 0.00 -1.33 0.00 0.00 177.39 177.80 1s57 h ALA 226 N 4.11 0.66 0.00 -1.18 0.00 -1.75 0.24 119.26 121.35 1s57 h ALA 226 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1s57 h ALA 226 Cb 0.73 0.43 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1s57 h ALA 226 CO 0.00 -0.42 0.00 2.41 0.00 0.00 0.00 179.25 181.24 1s57 n THR 227 N -5.36 0.64 0.50 0.00 -1.04 -1.26 -2.20 114.28 105.55 1s57 n THR 227 Ca 0.11 0.16 0.06 0.00 -2.04 0.00 0.00 64.05 62.34 1s57 n THR 227 Cb 0.42 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 1s57 n THR 227 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1s57 n TRP 228 N -1.29 0.00 -0.07 -1.42 7.02 0.80 -4.52 117.44 117.95 1s57 n TRP 228 Ca 0.06 0.00 -0.06 0.00 -1.02 0.00 0.00 57.50 56.49 1s57 n TRP 228 Cb 0.11 0.00 -0.13 0.00 -2.42 0.00 0.00 31.31 28.87 1s57 n TRP 228 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1s57 n LEU 229 N -0.14 0.00 -4.01 -0.99 4.32 -0.93 -5.00 117.00 110.26 1s57 n LEU 229 Ca 0.05 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.93 1s57 n LEU 229 Cb 0.24 0.36 -0.11 0.00 -1.62 0.00 0.00 43.42 42.29 1s57 n LEU 229 CO 0.13 0.36 -0.38 -0.13 -1.22 0.00 0.00 177.39 176.15 1s57 s ARG 230 N -2.53 0.39 0.00 3.23 0.52 -1.08 -5.13 118.95 114.35 1s57 s ARG 230 Ca -0.08 -0.65 0.22 0.00 -0.52 0.00 0.00 55.73 54.69 1s57 s ARG 230 Cb 0.06 -0.04 1.29 0.00 0.52 0.00 0.00 34.95 36.78 1s57 s ARG 230 CO 0.70 -0.01 1.67 -1.91 0.02 0.00 0.00 175.30 175.77