#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a1g n PRO 104 N 0.00 1.22 -4.03 5.56 -0.02 -1.26 -4.86 135.00 131.62 1a1g n PRO 104 Ca 0.00 -0.45 -0.14 0.00 -2.02 0.00 0.00 63.50 60.89 1a1g n PRO 104 Cb 0.00 -1.49 -0.14 0.00 -0.02 0.00 0.00 33.50 31.85 1a1g n PRO 104 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1a1g s TYR 105 N -2.09 0.29 0.50 6.00 2.02 -1.15 -5.04 117.35 117.89 1a1g s TYR 105 Ca 0.40 -0.13 0.01 0.00 -0.37 0.00 0.00 57.07 56.99 1a1g s TYR 105 Cb 0.21 -0.19 -0.01 0.00 -0.40 0.00 0.00 41.96 41.57 1a1g s TYR 105 CO 0.38 -0.03 0.03 0.00 -1.57 0.00 0.00 175.55 174.35 1a1g s ALA 106 N -0.30 3.94 -0.36 3.71 0.00 -1.26 0.16 121.76 127.65 1a1g s ALA 106 Ca -0.01 -0.46 -0.11 0.00 0.00 0.00 0.00 51.96 51.38 1a1g s ALA 106 Cb -0.03 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.26 1a1g s ALA 106 CO -0.00 -0.07 0.21 0.00 0.00 0.00 0.00 175.76 175.90 1a1g h PRO 108 N 8.45 0.00 -6.25 0.00 0.11 -1.91 -3.44 132.00 128.96 1a1g h PRO 108 Ca -0.28 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.28 1a1g h PRO 108 Cb 1.12 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1a1g h PRO 108 CO 0.66 0.00 1.07 0.08 -0.21 0.00 0.00 178.00 179.61 1a1g s VAL 109 N -4.13 3.67 0.37 3.15 1.01 -1.26 -4.90 120.40 118.31 1a1g s VAL 109 Ca -0.04 0.80 0.13 0.00 0.00 0.00 0.00 61.98 62.87 1a1g s VAL 109 Cb 0.13 -3.53 0.35 0.00 0.00 0.00 0.00 36.38 33.32 1a1g s VAL 109 CO 0.44 -0.09 1.82 -0.08 0.00 0.00 0.00 175.10 177.18 1a1g h GLU 110 N 9.54 0.54 0.00 2.72 4.22 -2.06 -0.76 114.58 128.77 1a1g h GLU 110 Ca -0.37 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.03 1a1g h GLU 110 Cb 1.17 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1a1g h GLU 110 CO 0.96 0.36 0.00 0.66 -2.18 0.00 0.00 179.01 178.81 1a1g h SER 111 N 0.56 0.00 -3.43 1.04 4.64 -1.95 -3.44 113.55 110.96 1a1g h SER 111 Ca 0.53 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 61.19 1a1g h SER 111 Cb 1.09 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.04 1a1g h SER 111 CO -0.27 0.00 -0.68 0.00 -0.87 0.00 0.00 176.83 175.01 1a1g n ASP 113 N 0.80 1.16 -4.86 0.00 8.00 -1.26 -4.65 116.55 115.74 1a1g n ASP 113 Ca -0.12 -2.63 -0.31 0.00 0.71 0.00 0.00 54.79 52.43 1a1g n ASP 113 Cb 0.52 -0.39 -0.05 0.00 -0.02 0.00 0.00 41.12 41.18 1a1g n ASP 113 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1a1g s ARG 114 N -2.89 3.25 -0.05 -1.24 0.52 -1.26 -4.98 118.95 112.30 1a1g s ARG 114 Ca 0.26 -0.50 0.05 0.00 -0.52 0.00 0.00 55.73 55.03 1a1g s ARG 114 Cb 0.44 -2.94 -0.02 0.00 0.52 0.00 0.00 34.95 32.95 1a1g s ARG 114 CO 0.02 0.61 -0.20 1.03 0.02 0.00 0.00 175.30 176.78 1a1g s ARG 115 N -2.32 2.48 -0.08 3.54 1.81 -1.26 -1.72 118.95 121.39 1a1g s ARG 115 Ca 0.31 -0.82 0.03 0.00 -1.72 0.00 0.00 55.73 53.53 1a1g s ARG 115 Cb -0.13 -2.24 0.01 0.00 -0.45 0.00 0.00 34.95 32.14 1a1g s ARG 115 CO 0.24 0.51 -0.17 -0.06 -0.68 0.00 0.00 175.30 175.13 1a1g s PHE 116 N -0.45 1.97 0.40 -0.53 0.08 0.12 -4.84 117.98 114.73 1a1g s PHE 116 Ca 0.05 -0.79 0.26 0.00 0.12 0.00 0.00 56.93 56.57 1a1g s PHE 116 Cb -0.12 -1.37 1.40 0.00 -0.57 0.00 0.00 43.02 42.36 1a1g s PHE 116 CO 0.01 -0.35 1.59 0.77 -0.10 0.00 0.00 175.22 177.13 1a1g h SER 117 N 6.90 0.28 -5.13 1.36 0.02 -1.93 -3.04 113.55 112.01 1a1g h SER 117 Ca -0.26 0.21 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 1a1g h SER 117 Cb 1.21 0.22 -0.09 0.00 0.14 0.00 0.00 62.40 63.88 1a1g h SER 117 CO 0.47 -0.35 0.01 1.51 -1.14 0.00 0.00 176.83 177.34 1a1g s ASP 118 N -4.44 -0.19 0.00 3.07 1.47 -1.26 -4.62 116.67 110.70 1a1g s ASP 118 Ca -0.08 -0.66 0.00 0.00 1.18 0.00 0.00 52.55 52.98 1a1g s ASP 118 Cb 0.33 0.61 0.00 0.00 -0.34 0.00 0.00 42.92 43.51 1a1g s ASP 118 CO 0.80 -1.13 0.20 -1.20 0.68 0.00 0.00 175.17 174.52 1a1g n SER 119 N -0.37 0.48 0.00 2.11 7.64 -1.26 -1.18 113.62 121.03 1a1g n SER 119 Ca -0.06 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.18 1a1g n SER 119 Cb 0.62 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.66 1a1g n SER 119 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1a1g n SER 120 N 0.47 0.06 0.13 6.43 2.88 -1.26 -3.95 113.62 118.38 1a1g n SER 120 Ca 0.00 -0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 1a1g n SER 120 Cb 0.10 0.02 0.02 0.00 -0.75 0.00 0.00 64.21 63.60 1a1g n SER 120 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1a1g h ASN 121 N 0.00 0.00 0.17 -3.46 4.21 -1.65 0.60 115.58 115.45 1a1g h ASN 121 Ca 0.00 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.17 1a1g h ASN 121 Cb 0.00 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.21 1a1g h ASN 121 CO 0.00 0.44 -1.68 0.25 -1.29 0.00 0.00 177.43 175.15 1a1g h LEU 122 N 0.00 0.57 -0.63 1.61 5.85 -1.41 -2.04 115.31 119.26 1a1g h LEU 122 Ca -0.03 -0.92 -0.09 0.00 0.84 0.00 0.00 57.88 57.68 1a1g h LEU 122 Cb 1.36 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.18 1a1g h LEU 122 CO 0.05 1.76 0.06 0.74 -0.34 0.00 0.00 178.44 180.71 1a1g h THR 123 N 0.02 1.26 0.04 1.05 2.02 -1.66 -1.06 112.91 114.58 1a1g h THR 123 Ca -0.34 -1.08 -0.00 0.00 0.77 0.00 0.00 66.41 65.76 1a1g h THR 123 Cb 2.03 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 1a1g h THR 123 CO 0.15 0.40 -0.02 -0.09 0.37 0.00 0.00 175.52 176.33 1a1g h ARG 124 N 0.98 -0.05 -0.72 6.66 2.43 0.10 -3.20 114.38 120.58 1a1g h ARG 124 Ca 0.19 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 1a1g h ARG 124 Cb 0.49 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.00 1a1g h ARG 124 CO 0.02 0.25 0.44 1.25 -1.51 0.00 0.00 179.97 180.42 1a1g h HIS 125 N -0.35 0.81 -0.53 2.20 2.76 -1.30 -2.02 115.15 116.72 1a1g h HIS 125 Ca -0.01 0.02 0.15 0.00 -2.20 0.00 0.00 60.37 58.34 1a1g h HIS 125 Cb 0.32 -0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 1a1g h HIS 125 CO 0.03 0.44 0.46 0.82 -1.30 0.00 0.00 177.93 178.37 1a1g h ILE 126 N 0.83 0.52 -0.13 6.26 1.08 -1.19 -0.54 117.51 124.34 1a1g h ILE 126 Ca 0.30 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.81 1a1g h ILE 126 Cb 0.09 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 1a1g h ILE 126 CO -0.14 0.00 0.11 0.03 -0.69 0.00 0.00 178.15 177.46 1a1g h ARG 127 N 0.00 0.00 -0.41 2.37 3.08 -1.38 -0.65 114.38 117.39 1a1g h ARG 127 Ca 0.25 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.34 1a1g h ARG 127 Cb 1.16 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.17 1a1g h ARG 127 CO -0.00 0.00 0.17 0.82 -1.07 0.00 0.00 179.97 179.89 1a1g h ILE 128 N 0.00 0.91 -0.10 2.04 2.04 -1.26 0.35 117.51 121.51 1a1g h ILE 128 Ca 0.06 -0.12 -0.20 0.00 1.00 0.00 0.00 64.86 65.60 1a1g h ILE 128 Cb 0.29 0.53 0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1a1g h ILE 128 CO -0.00 0.06 -0.72 0.45 0.00 0.00 0.00 178.15 177.94 1a1g h HIS 129 N 0.35 0.91 0.00 1.37 3.86 -1.32 -3.25 115.15 117.06 1a1g h HIS 129 Ca 0.18 -0.43 0.00 0.00 -1.16 0.00 0.00 60.37 58.97 1a1g h HIS 129 Cb 0.14 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.48 1a1g h HIS 129 CO -0.13 1.24 0.00 0.25 0.86 0.00 0.00 177.93 180.15 1a1g n THR 130 N -4.05 0.57 -1.24 2.45 -2.24 -0.54 -4.92 114.28 104.32 1a1g n THR 130 Ca -0.09 -0.26 -0.08 0.00 -2.27 0.00 0.00 64.05 61.35 1a1g n THR 130 Cb 0.72 -0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 68.31 1a1g n THR 130 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1a1g n GLY 131 N 1.28 0.90 3.71 3.38 0.00 0.12 -4.95 105.19 109.64 1a1g n GLY 131 Ca 0.06 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 1a1g n GLY 131 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1a1g s GLN 132 N -2.45 4.26 -0.53 1.61 0.74 -1.20 -4.96 119.66 117.13 1a1g s GLN 132 Ca 0.00 2.22 0.05 0.00 0.05 0.00 0.00 55.36 57.69 1a1g s GLN 132 Cb 0.00 -3.26 0.19 0.00 1.10 0.00 0.00 33.01 31.05 1a1g s GLN 132 CO 0.00 -0.55 0.47 1.63 -0.55 0.00 0.00 175.29 176.29 1a1g n LYS 133 N 4.20 1.08 0.00 1.67 5.02 -1.26 -4.42 118.16 124.45 1a1g n LYS 133 Ca 0.13 -3.77 0.11 0.00 -2.02 0.00 0.00 58.31 52.76 1a1g n LYS 133 Cb 0.40 -1.85 0.66 0.00 -0.02 0.00 0.00 35.03 34.22 1a1g n LYS 133 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1a1g n PRO 134 N 2.06 0.79 -4.08 1.97 -0.04 -1.08 -4.22 135.00 130.41 1a1g n PRO 134 Ca 0.25 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.39 1a1g n PRO 134 Cb 0.44 -1.44 -0.16 0.00 -0.04 0.00 0.00 33.50 32.30 1a1g n PRO 134 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1a1g s PHE 135 N -2.00 2.96 0.02 0.54 0.40 -1.03 -4.99 117.98 113.88 1a1g s PHE 135 Ca 0.33 -1.96 0.01 0.00 -0.60 0.00 0.00 56.93 54.71 1a1g s PHE 135 Cb 0.15 -1.88 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 1a1g s PHE 135 CO 0.26 -0.83 0.07 -1.14 0.70 0.00 0.00 175.22 174.27 1a1g s GLN 136 N 1.22 2.97 -0.29 0.44 0.74 -1.26 -0.37 119.66 123.10 1a1g s GLN 136 Ca -0.03 -0.56 -0.23 0.00 0.05 0.00 0.00 55.36 54.60 1a1g s GLN 136 Cb -0.17 -2.79 -0.00 0.00 1.10 0.00 0.00 33.01 31.15 1a1g s GLN 136 CO -0.08 0.62 0.75 0.00 -0.55 0.00 0.00 175.29 176.03 1a1g h ARG 138 N 8.06 0.00 0.00 0.00 0.11 -1.95 0.37 114.38 120.97 1a1g h ARG 138 Ca -0.25 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.78 1a1g h ARG 138 Cb 1.10 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.17 1a1g h ARG 138 CO 0.86 0.00 -0.30 0.82 0.10 0.00 0.00 179.97 181.45 1a1g h ILE 139 N 0.00 1.32 -0.01 0.08 2.04 -1.97 -3.39 117.51 115.57 1a1g h ILE 139 Ca 0.00 -2.10 0.00 0.00 1.00 0.00 0.00 64.86 63.76 1a1g h ILE 139 Cb 0.30 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.98 1a1g h ILE 139 CO 0.00 0.45 -0.01 0.00 0.00 0.00 0.00 178.15 178.59 1a1g n MET 141 N 0.55 -1.17 -2.52 0.00 2.81 0.13 -4.99 117.12 111.92 1a1g n MET 141 Ca 0.06 0.47 -0.39 0.00 -1.81 0.00 0.00 57.70 56.03 1a1g n MET 141 Cb 0.26 -4.44 -0.04 0.00 -0.71 0.00 0.00 33.22 28.28 1a1g n MET 141 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1a1g s ARG 142 N -1.70 4.49 0.08 0.03 3.52 -1.25 -4.68 118.95 119.44 1a1g s ARG 142 Ca 0.00 1.68 -0.01 0.00 -0.13 0.00 0.00 55.73 57.26 1a1g s ARG 142 Cb 0.00 -2.97 -0.04 0.00 -1.56 0.00 0.00 34.95 30.38 1a1g s ARG 142 CO 0.00 0.11 0.25 -0.80 -0.81 0.00 0.00 175.30 174.06 1a1g s ASN 143 N -1.15 6.40 0.08 -2.12 -0.87 -1.26 -1.15 114.94 114.88 1a1g s ASN 143 Ca 0.49 0.36 0.05 0.00 -1.57 0.00 0.00 52.86 52.19 1a1g s ASN 143 Cb -0.28 -2.00 -0.03 0.00 -0.02 0.00 0.00 41.25 38.92 1a1g s ASN 143 CO 0.36 0.14 -0.14 -0.36 -2.57 0.00 0.00 177.10 174.53 1a1g s PHE 144 N -1.54 1.26 -0.27 2.20 0.40 0.50 -4.99 117.98 115.53 1a1g s PHE 144 Ca 0.36 -0.49 0.20 0.00 -0.60 0.00 0.00 56.93 56.39 1a1g s PHE 144 Cb -0.13 -0.69 0.27 0.00 0.51 0.00 0.00 43.02 42.98 1a1g s PHE 144 CO 0.27 0.08 1.56 0.66 0.70 0.00 0.00 175.22 178.48 1a1g h SER 145 N 4.06 0.00 -4.30 1.36 4.64 -1.86 -2.67 113.55 114.78 1a1g h SER 145 Ca -0.40 0.00 -0.46 0.00 -0.47 0.00 0.00 61.79 60.46 1a1g h SER 145 Cb 1.19 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.03 1a1g h SER 145 CO 0.43 0.23 -0.80 -0.13 -0.87 0.00 0.00 176.83 175.70 1a1g s ARG 146 N -3.13 0.99 0.23 4.77 0.52 -1.26 -4.66 118.95 116.42 1a1g s ARG 146 Ca 0.05 -0.73 -0.02 0.00 -0.52 0.00 0.00 55.73 54.52 1a1g s ARG 146 Cb 0.06 -1.00 0.25 0.00 0.52 0.00 0.00 34.95 34.78 1a1g s ARG 146 CO 0.70 0.25 1.64 0.66 0.02 0.00 0.00 175.30 178.57 1a1g h SER 147 N 5.06 0.65 0.29 0.23 4.64 -1.95 -2.25 113.55 120.22 1a1g h SER 147 Ca -0.38 -0.25 -0.13 0.00 -0.47 0.00 0.00 61.79 60.56 1a1g h SER 147 Cb 1.18 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1a1g h SER 147 CO 0.45 0.91 -0.52 -2.24 -0.87 0.00 0.00 176.83 174.56 1a1g h ASP 148 N 0.55 0.29 1.70 4.97 2.03 -2.00 -2.38 116.42 121.58 1a1g h ASP 148 Ca 0.07 -0.15 -0.03 0.00 -0.73 0.00 0.00 57.03 56.19 1a1g h ASP 148 Cb 0.78 -0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 39.19 1a1g h ASP 148 CO 0.06 0.76 -0.15 0.45 -1.03 0.00 0.00 179.24 179.34 1a1g h HIS 149 N 0.21 0.00 -0.04 4.15 3.86 -1.94 -2.95 115.15 118.44 1a1g h HIS 149 Ca 0.01 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.97 1a1g h HIS 149 Cb 0.99 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.48 1a1g h HIS 149 CO 0.02 0.15 -0.92 1.25 0.86 0.00 0.00 177.93 179.29 1a1g h LEU 150 N 0.00 0.88 -0.07 2.43 5.85 -1.23 -2.16 115.31 121.00 1a1g h LEU 150 Ca -0.00 -0.71 0.03 0.00 0.84 0.00 0.00 57.88 58.04 1a1g h LEU 150 Cb 1.04 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 1a1g h LEU 150 CO 0.02 1.46 -0.10 0.74 -0.34 0.00 0.00 178.44 180.22 1a1g h THR 151 N 0.37 0.73 -0.08 1.05 2.02 -1.27 -1.02 112.91 114.70 1a1g h THR 151 Ca -0.10 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 66.95 1a1g h THR 151 Cb 1.57 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 1a1g h THR 151 CO 0.18 0.00 -0.52 0.71 0.37 0.00 0.00 175.52 176.26 1a1g h THR 152 N -0.13 1.36 -0.57 3.16 1.35 -1.61 -2.96 112.91 113.50 1a1g h THR 152 Ca 0.06 -1.80 0.01 0.00 -0.55 0.00 0.00 66.41 64.13 1a1g h THR 152 Cb 0.22 1.88 -0.03 0.00 -1.73 0.00 0.00 68.15 68.49 1a1g h THR 152 CO -0.16 0.53 0.38 -0.74 -0.25 0.00 0.00 175.52 175.28 1a1g h HIS 153 N 0.18 0.72 -0.13 4.73 6.17 -0.95 -2.17 115.15 123.70 1a1g h HIS 153 Ca 0.00 0.02 0.04 0.00 0.71 0.00 0.00 60.37 61.14 1a1g h HIS 153 Cb 0.99 -0.24 -0.01 0.00 2.52 0.00 0.00 27.41 30.67 1a1g h HIS 153 CO 0.02 0.45 0.13 0.82 0.71 0.00 0.00 177.93 180.05 1a1g h ILE 154 N 0.77 0.57 0.00 6.26 2.04 -1.03 -0.25 117.51 125.87 1a1g h ILE 154 Ca 0.21 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.07 1a1g h ILE 154 Cb -0.08 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1a1g h ILE 154 CO -0.05 0.00 0.00 0.54 0.00 0.00 0.00 178.15 178.64 1a1g n ARG 155 N -3.95 0.20 0.23 2.37 1.74 -0.82 -1.92 116.66 114.52 1a1g n ARG 155 Ca 0.00 0.43 0.13 0.00 -0.77 0.00 0.00 57.85 57.64 1a1g n ARG 155 Cb 0.24 -1.88 0.27 0.00 -1.02 0.00 0.00 32.46 30.07 1a1g n ARG 155 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1a1g h THR 156 N 0.00 0.01 0.03 0.55 1.35 -1.12 -1.15 112.91 112.58 1a1g h THR 156 Ca 0.00 -0.92 -0.28 0.00 -0.55 0.00 0.00 66.41 64.66 1a1g h THR 156 Cb 0.35 1.91 -0.03 0.00 -1.73 0.00 0.00 68.15 68.65 1a1g h THR 156 CO 0.00 0.01 -1.54 1.41 -0.25 0.00 0.00 175.52 175.15 1a1g n HIS 157 N -3.10 1.00 0.13 4.73 8.25 -0.81 -4.46 115.22 120.96 1a1g n HIS 157 Ca 0.03 0.36 -0.00 0.00 -0.26 0.00 0.00 57.72 57.86 1a1g n HIS 157 Cb 0.49 -1.11 0.10 0.00 1.12 0.00 0.00 29.99 30.59 1a1g n HIS 157 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1a1g h THR 158 N -0.73 1.24 0.00 1.59 1.35 -1.59 -3.48 112.91 111.29 1a1g h THR 158 Ca -0.39 -2.35 0.00 0.00 -0.55 0.00 0.00 66.41 63.11 1a1g h THR 158 Cb 1.51 2.35 0.00 0.00 -1.73 0.00 0.00 68.15 70.28 1a1g h THR 158 CO -0.15 0.62 0.00 0.61 -0.25 0.00 0.00 175.52 176.35 1a1g n GLY 159 N 0.78 0.57 3.72 5.82 0.00 -0.44 -5.01 105.19 110.63 1a1g n GLY 159 Ca 0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 1a1g n GLY 159 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1a1g s GLU 160 N -0.45 4.31 -0.41 1.61 2.12 -1.22 -4.97 118.70 119.68 1a1g s GLU 160 Ca 0.00 2.11 0.02 0.00 0.36 0.00 0.00 54.97 57.46 1a1g s GLU 160 Cb 0.00 -3.24 0.15 0.00 0.26 0.00 0.00 34.13 31.30 1a1g s GLU 160 CO 0.00 -0.46 0.26 0.15 -0.54 0.00 0.00 175.26 174.67 1a1g s LYS 161 N 1.11 0.95 0.44 4.30 1.02 -1.26 -4.43 119.74 121.87 1a1g s LYS 161 Ca 0.65 -1.81 0.30 0.00 0.02 0.00 0.00 55.97 55.13 1a1g s LYS 161 Cb -0.38 -1.74 1.25 0.00 -0.52 0.00 0.00 37.83 36.44 1a1g s LYS 161 CO 0.30 -1.24 1.89 -1.35 -0.92 0.00 0.00 175.35 174.03 1a1g h PRO 162 N 6.53 0.00 -4.53 -1.68 0.11 -1.75 -3.38 132.00 127.29 1a1g h PRO 162 Ca 0.09 0.00 -0.71 0.00 0.11 0.00 0.00 66.00 65.50 1a1g h PRO 162 Cb 0.93 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.75 1a1g h PRO 162 CO 0.38 0.00 -0.52 -0.06 -0.21 0.00 0.00 178.00 177.58 1a1g s PHE 163 N -3.55 3.33 -0.09 0.65 0.08 -0.52 -4.94 117.98 112.95 1a1g s PHE 163 Ca 0.02 -1.56 -0.12 0.00 0.12 0.00 0.00 56.93 55.40 1a1g s PHE 163 Cb 0.09 -2.74 -0.05 0.00 -0.57 0.00 0.00 43.02 39.75 1a1g s PHE 163 CO 0.47 -0.81 0.27 0.00 -0.10 0.00 0.00 175.22 175.05 1a1g s ALA 164 N 1.40 3.74 0.22 5.36 0.00 -1.26 -0.30 121.76 130.91 1a1g s ALA 164 Ca 0.02 -0.45 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 1a1g s ALA 164 Cb -0.22 -2.23 -0.10 0.00 0.00 0.00 0.00 23.12 20.58 1a1g s ALA 164 CO 0.02 0.42 1.43 0.00 0.00 0.00 0.00 175.76 177.63 1a1g h ASP 166 N 5.51 0.06 0.00 0.00 3.32 -1.95 0.31 116.42 123.67 1a1g h ASP 166 Ca -0.45 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 1a1g h ASP 166 Cb 1.21 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.75 1a1g h ASP 166 CO 0.80 0.39 -0.10 0.40 -1.72 0.00 0.00 179.24 179.02 1a1g h ILE 167 N 0.05 1.70 0.00 0.35 1.08 -1.97 -3.42 117.51 115.30 1a1g h ILE 167 Ca 0.00 -2.31 0.00 0.00 -0.39 0.00 0.00 64.86 62.16 1a1g h ILE 167 Cb 0.62 3.25 0.00 0.00 -3.07 0.00 0.00 36.82 37.62 1a1g h ILE 167 CO 0.05 0.58 -0.60 0.00 -0.69 0.00 0.00 178.15 177.48 1a1g n GLY 169 N 1.42 1.12 3.72 0.00 0.00 0.10 -4.97 105.19 106.57 1a1g n GLY 169 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1a1g n GLY 169 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1a1g n ARG 170 N -2.00 2.47 -3.63 1.61 0.63 -1.26 -4.29 116.66 110.19 1a1g n ARG 170 Ca 0.00 0.88 -0.35 0.00 -0.92 0.00 0.00 57.85 57.46 1a1g n ARG 170 Cb 0.00 -2.62 -0.05 0.00 0.45 0.00 0.00 32.46 30.24 1a1g n ARG 170 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1a1g s LYS 171 N -0.50 3.72 0.05 -0.14 1.02 -1.26 -0.99 119.74 121.63 1a1g s LYS 171 Ca 0.65 0.12 0.03 0.00 0.02 0.00 0.00 55.97 56.80 1a1g s LYS 171 Cb -0.55 -3.06 -0.03 0.00 -0.52 0.00 0.00 37.83 33.67 1a1g s LYS 171 CO 0.49 0.62 -0.10 -0.06 -0.92 0.00 0.00 175.35 175.38 1a1g s PHE 172 N -1.30 0.83 0.24 3.18 0.40 0.59 -4.97 117.98 116.95 1a1g s PHE 172 Ca 0.29 -0.48 0.12 0.00 -0.60 0.00 0.00 56.93 56.26 1a1g s PHE 172 Cb -0.14 -0.49 0.39 0.00 0.51 0.00 0.00 43.02 43.29 1a1g s PHE 172 CO 0.16 -0.04 1.62 0.00 0.70 0.00 0.00 175.22 177.66 1a1g h ALA 173 N 4.48 0.96 -3.60 5.36 0.00 -1.86 -1.32 119.26 123.27 1a1g h ALA 173 Ca -0.37 -0.54 -0.53 0.00 0.00 0.00 0.00 54.91 53.47 1a1g h ALA 173 Cb 1.20 -0.09 -0.22 0.00 0.00 0.00 0.00 17.79 18.68 1a1g h ALA 173 CO 0.41 0.74 -0.82 1.03 0.00 0.00 0.00 179.25 180.61 1a1g s ARG 174 N -3.57 1.08 0.32 0.00 0.52 -1.26 -4.54 118.95 111.50 1a1g s ARG 174 Ca -0.01 -1.14 0.04 0.00 -0.52 0.00 0.00 55.73 54.10 1a1g s ARG 174 Cb 0.12 -1.29 0.56 0.00 0.52 0.00 0.00 34.95 34.86 1a1g s ARG 174 CO 0.75 0.30 1.84 0.66 0.02 0.00 0.00 175.30 178.87 1a1g h SER 175 N 4.07 0.50 0.60 0.23 4.64 -1.95 -2.75 113.55 118.90 1a1g h SER 175 Ca -0.45 -0.11 -0.11 0.00 -0.47 0.00 0.00 61.79 60.66 1a1g h SER 175 Cb 1.18 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 63.13 1a1g h SER 175 CO 0.40 0.60 -0.50 -2.24 -0.87 0.00 0.00 176.83 174.22 1a1g h ASP 176 N 0.50 0.00 -0.32 4.97 2.03 -1.98 -0.65 116.42 120.97 1a1g h ASP 176 Ca 0.10 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.32 1a1g h ASP 176 Cb 0.39 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.88 1a1g h ASP 176 CO 0.02 0.50 -0.11 -0.33 -1.03 0.00 0.00 179.24 178.29 1a1g h GLU 177 N 0.00 0.64 -0.52 4.15 5.08 -1.92 0.02 114.58 122.03 1a1g h GLU 177 Ca -0.01 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.09 1a1g h GLU 177 Cb 0.94 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.14 1a1g h GLU 177 CO 0.07 0.83 0.30 -0.09 -1.00 0.00 0.00 179.01 179.12 1a1g h ARG 178 N 0.41 0.71 -0.59 2.33 2.43 -1.24 0.67 114.38 119.09 1a1g h ARG 178 Ca 0.08 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1a1g h ARG 178 Cb 0.62 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 1a1g h ARG 178 CO 0.04 0.53 0.36 -0.22 -1.51 0.00 0.00 179.97 179.16 1a1g h LYS 179 N 0.69 0.68 -0.53 0.20 3.64 -0.92 0.15 116.57 120.48 1a1g h LYS 179 Ca 0.18 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1a1g h LYS 179 Cb 0.01 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.65 1a1g h LYS 179 CO -0.03 0.45 0.16 -0.09 -2.27 0.00 0.00 179.45 177.67 1a1g h ARG 180 N 0.70 0.80 -0.02 1.90 2.43 -0.49 -3.17 114.38 116.53 1a1g h ARG 180 Ca 0.24 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 1a1g h ARG 180 Cb 0.03 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1a1g h ARG 180 CO -0.11 0.70 -0.07 1.25 -1.51 0.00 0.00 179.97 180.23 1a1g h HIS 181 N 0.78 0.10 -1.11 2.20 2.76 0.19 -3.35 115.15 116.72 1a1g h HIS 181 Ca 0.18 -0.04 0.33 0.00 -2.20 0.00 0.00 60.37 58.64 1a1g h HIS 181 Cb 0.24 -0.02 -0.12 0.00 1.55 0.00 0.00 27.41 29.06 1a1g h HIS 181 CO 0.01 0.71 0.69 1.15 -1.30 0.00 0.00 177.93 179.19 1a1g h THR 182 N -0.54 0.34 -0.01 6.26 2.02 -0.71 0.25 112.91 120.52 1a1g h THR 182 Ca -0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1a1g h THR 182 Cb 0.71 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1a1g h THR 182 CO 0.01 0.05 0.02 0.07 0.37 0.00 0.00 175.52 176.05 1a1g h LYS 183 N 0.29 0.00 0.00 6.66 2.10 -1.69 -2.09 116.57 121.84 1a1g h LYS 183 Ca 0.71 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.35 1a1g h LYS 183 Cb 1.85 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 33.18 1a1g h LYS 183 CO -0.43 0.00 -0.03 -0.84 -2.00 0.00 0.00 179.45 176.15 1a1g h ILE 184 N 0.00 0.12 0.00 0.07 3.07 -1.16 -2.51 117.51 117.10 1a1g h ILE 184 Ca 0.00 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.08 1a1g h ILE 184 Cb 0.04 1.29 0.00 0.00 -0.27 0.00 0.00 36.82 37.88 1a1g h ILE 184 CO -0.00 0.03 0.00 1.41 -1.05 0.00 0.00 178.15 178.54 1a1g n HIS 185 N -3.20 0.00 1.45 0.16 8.25 -0.79 -5.21 115.22 115.87 1a1g n HIS 185 Ca -0.01 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.59 1a1g n HIS 185 Cb 0.21 0.00 0.48 0.00 1.12 0.00 0.00 29.99 31.79 1a1g n HIS 185 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26