#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e1g n GLY 126 N 0.00 4.30 0.00 -0.72 0.00 -1.26 -4.66 105.19 102.85 1e1g n GLY 126 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1e1g n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e1g n GLY 127 N -0.78 0.00 3.56 -0.02 0.00 -1.26 -5.14 105.19 101.56 1e1g n GLY 127 Ca 0.45 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.95 1e1g n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1e1g n TYR 128 N 0.00 1.22 -1.79 1.61 4.02 -1.26 -4.98 117.16 115.97 1e1g n TYR 128 Ca 0.00 0.73 -0.30 0.00 -0.01 0.00 0.00 57.90 58.32 1e1g n TYR 128 Cb 0.00 -2.26 0.21 0.00 -0.02 0.00 0.00 39.34 37.27 1e1g n TYR 128 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 1e1g s MET 129 N 0.02 0.07 -0.18 -0.72 1.75 0.11 -4.85 119.30 115.50 1e1g s MET 129 Ca 0.80 -0.45 -0.14 0.00 -1.25 0.00 0.00 55.69 54.64 1e1g s MET 129 Cb -0.96 -1.78 0.05 0.00 2.84 0.00 0.00 34.83 34.98 1e1g s MET 129 CO 0.51 -2.79 0.46 -1.17 -0.65 0.00 0.00 175.02 171.38 1e1g s LEU 130 N -6.13 0.10 0.68 4.11 2.96 -1.26 -1.20 118.68 117.93 1e1g s LEU 130 Ca 0.76 0.95 -0.03 0.00 -0.22 0.00 0.00 54.13 55.59 1e1g s LEU 130 Cb -0.03 1.57 0.08 0.00 0.50 0.00 0.00 46.19 48.31 1e1g s LEU 130 CO 0.54 -0.17 0.95 -0.83 -1.32 0.00 0.00 176.35 175.52 1e1g s GLY 131 N 0.60 1.77 0.65 7.98 0.00 -0.72 -4.97 107.32 112.62 1e1g s GLY 131 Ca -0.03 -1.35 -0.18 0.00 0.00 0.00 0.00 44.72 43.16 1e1g s GLY 131 CO -0.04 -0.91 1.26 -0.56 0.00 0.00 0.00 173.10 172.85 1e1g s SER 132 N -4.59 4.65 -0.76 1.64 0.01 -1.26 -4.65 113.70 108.74 1e1g s SER 132 Ca 0.62 2.52 -0.25 0.00 1.31 0.00 0.00 55.95 60.14 1e1g s SER 132 Cb -0.08 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.51 1e1g s SER 132 CO 0.43 -1.97 1.90 0.00 0.41 0.00 0.00 173.24 174.02 1e1g s ALA 133 N -1.56 1.92 0.91 1.44 0.00 -1.26 -4.65 121.76 118.55 1e1g s ALA 133 Ca 0.80 -1.09 -0.13 0.00 0.00 0.00 0.00 51.96 51.54 1e1g s ALA 133 Cb -0.34 -4.43 0.14 0.00 0.00 0.00 0.00 23.12 18.49 1e1g s ALA 133 CO 0.39 -4.36 1.17 -1.64 0.00 0.00 0.00 175.76 171.33 1e1g s MET 134 N 7.02 1.16 0.78 0.00 -1.94 -1.25 -5.08 119.30 119.99 1e1g s MET 134 Ca 0.68 0.12 -0.12 0.00 -1.71 0.00 0.00 55.69 54.66 1e1g s MET 134 Cb -0.10 -1.86 0.07 0.00 2.01 0.00 0.00 34.83 34.95 1e1g s MET 134 CO 0.10 -2.15 1.14 -1.12 -0.01 0.00 0.00 175.02 172.98 1e1g s SER 135 N -4.30 4.12 -0.14 3.03 0.01 -1.26 -4.93 113.70 110.24 1e1g s SER 135 Ca 0.65 2.08 -0.31 0.00 1.31 0.00 0.00 55.95 59.68 1e1g s SER 135 Cb -0.12 -2.56 -0.09 0.00 0.21 0.00 0.00 66.02 63.47 1e1g s SER 135 CO 0.52 -2.30 2.07 -2.11 0.41 0.00 0.00 173.24 171.83 1e1g n ARG 136 N -3.31 2.14 -2.46 12.44 1.85 -1.26 -4.96 116.66 121.10 1e1g n ARG 136 Ca 0.11 0.71 -0.41 0.00 -1.00 0.00 0.00 57.85 57.26 1e1g n ARG 136 Cb 0.52 -2.92 -0.04 0.00 -1.05 0.00 0.00 32.46 28.96 1e1g n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1e1g s PRO 137 N 5.27 4.61 -0.95 2.89 0.04 -1.26 -4.96 135.00 140.64 1e1g s PRO 137 Ca 0.97 1.81 -0.24 0.00 0.04 0.00 0.00 61.00 63.58 1e1g s PRO 137 Cb -0.52 -3.21 0.05 0.00 0.04 0.00 0.00 34.50 30.86 1e1g s PRO 137 CO 0.43 0.14 1.39 0.42 0.04 0.00 0.00 177.00 179.43 1e1g s ILE 138 N -0.87 3.91 -0.81 0.56 1.09 -1.26 -4.92 121.20 118.89 1e1g s ILE 138 Ca 0.46 -0.51 -0.25 0.00 -1.10 0.00 0.00 60.65 59.25 1e1g s ILE 138 Cb -0.32 -5.01 -0.01 0.00 -1.06 0.00 0.00 42.46 36.06 1e1g s ILE 138 CO 0.40 -1.90 1.74 -0.63 -0.10 0.00 0.00 174.94 174.45 1e1g s ILE 139 N 5.07 3.54 -0.58 2.92 -1.09 -1.26 -4.93 121.20 124.86 1e1g s ILE 139 Ca 0.43 -0.16 -0.26 0.00 -2.23 0.00 0.00 60.65 58.43 1e1g s ILE 139 Cb -0.02 -4.29 0.04 0.00 -1.58 0.00 0.00 42.46 36.60 1e1g s ILE 139 CO -0.04 -1.23 1.06 -1.00 -1.23 0.00 0.00 174.94 172.50 1e1g s HIS 140 N 8.31 2.68 0.16 3.97 3.76 -1.26 -4.71 115.29 128.19 1e1g s HIS 140 Ca 0.60 0.12 -0.15 0.00 -0.15 0.00 0.00 55.06 55.48 1e1g s HIS 140 Cb -0.08 -4.29 0.08 0.00 1.11 0.00 0.00 32.58 29.41 1e1g s HIS 140 CO 0.06 -1.51 1.75 0.74 -0.85 0.00 0.00 174.74 174.94 1e1g h PHE 141 N 9.46 0.25 0.00 1.40 -1.00 -1.92 -3.47 116.94 121.65 1e1g h PHE 141 Ca -0.26 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.54 1e1g h PHE 141 Cb 1.07 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.57 1e1g h PHE 141 CO 0.98 0.10 0.00 0.41 -1.61 0.00 0.00 178.31 178.19 1e1g n GLY 142 N -1.23 0.44 3.58 -1.45 0.00 -1.26 -5.12 105.19 100.15 1e1g n GLY 142 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1e1g n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1e1g s SER 143 N -0.36 6.28 0.59 1.61 0.01 -1.26 -4.96 113.70 115.61 1e1g s SER 143 Ca 0.00 0.14 0.29 0.00 1.31 0.00 0.00 55.95 57.69 1e1g s SER 143 Cb 0.00 -2.23 1.61 0.00 0.21 0.00 0.00 66.02 65.61 1e1g s SER 143 CO 0.00 -0.30 2.03 0.44 0.41 0.00 0.00 173.24 175.82 1e1g h ASP 144 N 8.28 0.00 0.01 2.44 5.19 -1.99 0.11 116.42 130.46 1e1g h ASP 144 Ca -0.30 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.11 1e1g h ASP 144 Cb 1.15 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1e1g h ASP 144 CO 0.69 0.00 -0.00 0.22 -3.12 0.00 0.00 179.24 177.03 1e1g h TYR 145 N 0.00 -0.01 -0.93 4.55 3.20 -1.99 -3.17 116.97 118.62 1e1g h TYR 145 Ca 0.12 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.04 1e1g h TYR 145 Cb 0.70 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.92 1e1g h TYR 145 CO 0.00 -0.01 0.61 0.93 -1.64 0.00 0.00 178.16 178.05 1e1g h GLU 146 N -0.01 1.09 -0.21 1.82 4.39 -1.68 0.49 114.58 120.46 1e1g h GLU 146 Ca -0.00 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 1e1g h GLU 146 Cb 0.01 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 1e1g h GLU 146 CO 0.00 0.72 -0.10 -0.44 -1.16 0.00 0.00 179.01 178.03 1e1g h ASP 147 N 1.12 0.46 0.44 1.42 3.32 -0.97 0.05 116.42 122.26 1e1g h ASP 147 Ca 0.38 -0.41 -0.25 0.00 0.02 0.00 0.00 57.03 56.77 1e1g h ASP 147 Cb 0.09 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.51 1e1g h ASP 147 CO -0.13 0.77 -1.08 -0.09 -1.72 0.00 0.00 179.24 177.00 1e1g h ARG 148 N 0.15 0.37 0.01 3.56 2.43 -1.49 -3.02 114.38 116.38 1e1g h ARG 148 Ca 0.05 -0.48 0.02 0.00 -0.81 0.00 0.00 59.98 58.76 1e1g h ARG 148 Cb 0.60 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.28 1e1g h ARG 148 CO 0.03 1.17 -0.12 -0.92 -1.51 0.00 0.00 179.97 178.62 1e1g h TYR 149 N 0.17 -0.30 -0.61 2.20 5.03 -0.70 -1.89 116.97 120.87 1e1g h TYR 149 Ca -0.11 0.01 0.12 0.00 2.58 0.00 0.00 58.73 61.33 1e1g h TYR 149 Cb 1.75 0.13 -0.10 0.00 1.55 0.00 0.00 36.73 40.07 1e1g h TYR 149 CO 0.07 -0.18 0.06 -0.92 -1.32 0.00 0.00 178.16 175.87 1e1g h TYR 150 N -0.20 0.07 -0.00 -3.82 3.20 -1.05 -1.27 116.97 113.90 1e1g h TYR 150 Ca 0.04 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1e1g h TYR 150 Cb 0.25 0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1e1g h TYR 150 CO -0.17 -0.11 0.01 0.00 -1.64 0.00 0.00 178.16 176.24 1e1g h ARG 151 N 0.18 0.00 0.00 1.82 2.47 -1.21 0.12 114.38 117.76 1e1g h ARG 151 Ca 0.32 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.86 1e1g h ARG 151 Cb 0.51 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.80 1e1g h ARG 151 CO -0.47 0.00 -0.93 0.93 0.56 0.00 0.00 179.97 180.06 1e1g h GLU 152 N 0.00 0.00 0.00 0.04 5.08 -1.08 -3.38 114.58 115.24 1e1g h GLU 152 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1e1g h GLU 152 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1e1g h GLU 152 CO -0.00 0.83 -0.02 0.27 -1.00 0.00 0.00 179.01 179.09 1e1g n ASN 153 N -3.29 2.01 0.22 1.42 0.23 -0.39 -4.72 115.26 110.74 1e1g n ASN 153 Ca -0.01 -2.44 0.09 0.00 -0.53 0.00 0.00 54.58 51.70 1e1g n ASN 153 Cb 0.89 -0.20 0.49 0.00 -2.08 0.00 0.00 39.78 38.89 1e1g n ASN 153 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1e1g h MET 154 N 0.00 0.00 0.00 -3.83 -0.00 -1.01 -0.50 114.93 109.59 1e1g h MET 154 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.65 1e1g h MET 154 Cb 0.77 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.36 1e1g h MET 154 CO 0.00 0.24 -0.24 1.25 -0.00 0.00 0.00 176.91 178.16 1e1g h HIS 155 N 0.00 0.00 0.05 -0.10 -0.00 -1.86 -3.17 115.15 110.08 1e1g h HIS 155 Ca -0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1e1g h HIS 155 Cb 0.68 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.09 1e1g h HIS 155 CO 0.00 0.24 -0.02 0.00 -0.00 0.00 0.00 177.93 178.14 1e1g h ARG 156 N 0.00 -0.07 -7.22 5.26 2.47 -1.44 -3.45 114.38 109.92 1e1g h ARG 156 Ca -0.00 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.20 1e1g h ARG 156 Cb 0.76 0.02 0.16 0.00 -1.65 0.00 0.00 29.97 29.26 1e1g h ARG 156 CO 0.03 0.45 0.33 0.71 0.56 0.00 0.00 179.97 182.05 1e1g s TYR 157 N -3.92 2.03 0.71 3.04 2.02 -1.10 -4.98 117.35 115.15 1e1g s TYR 157 Ca -0.15 1.65 -0.11 0.00 -0.37 0.00 0.00 57.07 58.08 1e1g s TYR 157 Cb 0.01 -3.36 0.01 0.00 -0.40 0.00 0.00 41.96 38.22 1e1g s TYR 157 CO 0.63 -2.50 1.08 -1.25 -1.57 0.00 0.00 175.55 171.94 1e1g s PRO 158 N -4.26 2.86 -0.00 -1.71 0.04 -1.26 -4.94 135.00 125.72 1e1g s PRO 158 Ca 0.70 0.59 0.11 0.00 0.04 0.00 0.00 61.00 62.44 1e1g s PRO 158 Cb -0.25 -2.01 -0.13 0.00 0.04 0.00 0.00 34.50 32.15 1e1g s PRO 158 CO 0.50 -1.06 0.46 0.27 0.04 0.00 0.00 177.00 177.20 1e1g n ASN 159 N -3.05 0.78 -4.22 6.66 6.94 -1.26 -4.96 115.26 116.15 1e1g n ASN 159 Ca 0.07 -0.66 -0.13 0.00 -0.02 0.00 0.00 54.58 53.84 1e1g n ASN 159 Cb 0.56 1.07 -0.10 0.00 -2.36 0.00 0.00 39.78 38.95 1e1g n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1e1g s GLN 160 N -2.18 1.00 0.04 -3.83 -0.21 -1.26 -3.91 119.66 109.31 1e1g s GLN 160 Ca 0.03 -1.44 -0.01 0.00 0.02 0.00 0.00 55.36 53.96 1e1g s GLN 160 Cb 0.09 -0.37 -0.03 0.00 1.00 0.00 0.00 33.01 33.69 1e1g s GLN 160 CO 0.47 -0.02 -0.02 0.14 -2.12 0.00 0.00 175.29 173.74 1e1g s VAL 161 N -3.53 0.18 0.06 1.09 -7.23 -1.26 -5.03 120.40 104.68 1e1g s VAL 161 Ca 0.17 -1.51 0.08 0.00 -1.81 0.00 0.00 61.98 58.91 1e1g s VAL 161 Cb 0.05 -1.12 -0.03 0.00 0.56 0.00 0.00 36.38 35.83 1e1g s VAL 161 CO -0.00 -0.84 -0.21 -0.31 -0.31 0.00 0.00 175.10 173.44 1e1g s TYR 162 N -3.14 2.48 0.23 2.82 2.02 -1.26 -1.76 117.35 118.74 1e1g s TYR 162 Ca -0.00 -0.30 -0.21 0.00 -0.37 0.00 0.00 57.07 56.19 1e1g s TYR 162 Cb 0.02 -1.41 0.03 0.00 -0.40 0.00 0.00 41.96 40.21 1e1g s TYR 162 CO -0.07 0.26 0.64 1.52 -1.57 0.00 0.00 175.55 176.33 1e1g s TYR 163 N -0.96 -0.25 0.65 2.71 -0.85 -0.34 -4.59 117.35 113.71 1e1g s TYR 163 Ca 0.15 -0.11 -0.11 0.00 -0.52 0.00 0.00 57.07 56.47 1e1g s TYR 163 Cb -0.10 0.59 -0.02 0.00 0.38 0.00 0.00 41.96 42.80 1e1g s TYR 163 CO 0.06 -1.06 1.04 1.03 -1.52 0.00 0.00 175.55 175.10 1e1g s ARG 164 N -3.87 3.37 0.89 -3.49 0.52 -1.26 0.04 118.95 115.15 1e1g s ARG 164 Ca 0.08 0.76 -0.11 0.00 -0.52 0.00 0.00 55.73 55.94 1e1g s ARG 164 Cb -0.03 -2.05 0.12 0.00 0.52 0.00 0.00 34.95 33.51 1e1g s ARG 164 CO -0.00 -0.74 1.09 -1.25 0.02 0.00 0.00 175.30 174.42 1e1g s PRO 165 N -5.17 1.32 -1.18 3.54 0.04 -1.26 -4.90 135.00 127.39 1e1g s PRO 165 Ca 0.56 0.87 -0.21 0.00 0.04 0.00 0.00 61.00 62.25 1e1g s PRO 165 Cb -0.12 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.59 1e1g s PRO 165 CO 0.54 -2.21 1.83 0.08 0.04 0.00 0.00 177.00 177.27 1e1g s VAL 166 N -2.92 3.76 0.00 -0.36 1.01 -1.26 -3.39 120.40 117.25 1e1g s VAL 166 Ca 0.63 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1e1g s VAL 166 Cb -0.18 -4.77 0.00 0.00 0.00 0.00 0.00 36.38 31.43 1e1g s VAL 166 CO 0.57 -1.43 0.00 -0.67 0.00 0.00 0.00 175.10 173.57 1e1g n ASP 167 N 11.80 0.00 -0.71 3.32 2.03 -1.26 -4.90 116.55 126.84 1e1g n ASP 167 Ca 0.45 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.82 1e1g n ASP 167 Cb 0.47 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 41.01 1e1g n ASP 167 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1e1g n GLU 168 N -1.45 2.17 0.00 -0.67 -0.58 -1.22 -4.77 120.64 114.12 1e1g n GLU 168 Ca 0.00 -1.88 0.00 0.00 -0.42 0.00 0.00 57.16 54.86 1e1g n GLU 168 Cb 0.00 -1.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.56 1e1g n GLU 168 CO 0.00 0.00 0.00 0.98 -0.48 0.00 0.00 177.13 177.63 1e1g n TYR 169 N 0.76 0.00 -4.34 -0.32 9.36 -1.24 -5.04 117.16 116.34 1e1g n TYR 169 Ca 0.12 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 61.00 1e1g n TYR 169 Cb 0.42 0.34 -0.09 0.00 -0.63 0.00 0.00 39.34 39.39 1e1g n TYR 169 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1e1g n SER 170 N -2.41 0.04 -4.16 2.98 7.64 -1.26 -4.91 113.62 111.54 1e1g n SER 170 Ca 0.00 -1.24 -0.11 0.00 1.01 0.00 0.00 58.87 58.53 1e1g n SER 170 Cb 0.00 -1.55 -0.10 0.00 -1.01 0.00 0.00 64.21 61.55 1e1g n SER 170 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1e1g s ASN 171 N -3.97 0.17 0.00 6.43 3.84 -1.26 -5.06 114.94 115.09 1e1g s ASN 171 Ca 0.27 -1.29 0.00 0.00 0.21 0.00 0.00 52.86 52.05 1e1g s ASN 171 Cb -0.16 0.37 0.00 0.00 -0.55 0.00 0.00 41.25 40.92 1e1g s ASN 171 CO 0.98 -0.83 0.00 1.67 -2.79 0.00 0.00 177.10 176.13 1e1g n GLN 172 N -0.23 0.00 -0.12 0.43 7.27 -1.26 -4.31 117.38 119.16 1e1g n GLN 172 Ca -0.01 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.98 1e1g n GLN 172 Cb 0.65 -0.12 -0.06 0.00 2.41 0.00 0.00 30.24 33.11 1e1g n GLN 172 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1e1g h ASN 173 N 0.00 -1.22 -0.04 1.69 -1.24 -2.00 -2.30 115.58 110.47 1e1g h ASN 173 Ca 0.00 0.16 -0.08 0.00 0.71 0.00 0.00 56.30 57.10 1e1g h ASN 173 Cb 0.00 0.51 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 1e1g h ASN 173 CO 0.00 -0.24 -0.18 -1.13 -1.29 0.00 0.00 177.43 174.59 1e1g h ASN 174 N -0.22 0.40 -0.04 1.15 -0.73 -1.98 0.20 115.58 114.36 1e1g h ASN 174 Ca 0.05 -0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.11 1e1g h ASN 174 Cb 0.36 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 38.84 1e1g h ASN 174 CO -0.41 0.60 0.02 0.15 -0.37 0.00 0.00 177.43 177.42 1e1g h PHE 175 N 0.37 0.05 -0.40 0.67 3.04 -1.65 0.41 116.94 119.44 1e1g h PHE 175 Ca 0.07 0.00 -0.09 0.00 3.98 0.00 0.00 57.97 61.93 1e1g h PHE 175 Cb 0.54 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 39.02 1e1g h PHE 175 CO 0.01 0.06 -0.10 0.28 -2.02 0.00 0.00 178.31 176.54 1e1g h VAL 176 N 0.03 1.28 -0.67 1.41 2.07 -1.03 0.56 116.25 119.89 1e1g h VAL 176 Ca 0.01 -1.19 0.02 0.00 0.82 0.00 0.00 66.70 66.36 1e1g h VAL 176 Cb 0.02 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1e1g h VAL 176 CO -0.00 0.40 0.44 -0.74 0.02 0.00 0.00 177.57 177.69 1e1g h HIS 177 N 0.58 0.80 0.28 1.57 -0.00 -0.64 -0.09 115.15 117.64 1e1g h HIS 177 Ca 0.10 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 1e1g h HIS 177 Cb 0.63 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 27.77 1e1g h HIS 177 CO 0.05 0.48 -0.13 -0.44 -0.00 0.00 0.00 177.93 177.89 1e1g h ASP 178 N 0.84 -0.31 -0.76 3.26 5.19 -0.83 -3.16 116.42 120.64 1e1g h ASP 178 Ca 0.26 -0.22 0.11 0.00 -0.62 0.00 0.00 57.03 56.56 1e1g h ASP 178 Cb -0.00 0.08 -0.08 0.00 0.18 0.00 0.00 39.33 39.51 1e1g h ASP 178 CO -0.07 0.13 0.39 0.00 -3.12 0.00 0.00 179.24 176.57 1e1g h VAL 180 N 0.62 1.17 0.00 0.00 2.07 -1.22 -1.05 116.25 117.85 1e1g h VAL 180 Ca 0.39 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1e1g h VAL 180 Cb 0.45 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.69 1e1g h VAL 180 CO -0.30 0.14 0.00 -1.13 0.02 0.00 0.00 177.57 176.30 1e1g h ASN 181 N -0.16 0.00 0.02 0.57 -1.24 -1.16 -0.04 115.58 113.58 1e1g h ASN 181 Ca 0.01 0.00 -0.07 0.00 0.71 0.00 0.00 56.30 56.95 1e1g h ASN 181 Cb 0.22 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.27 1e1g h ASN 181 CO -0.00 0.00 -0.27 0.40 -1.29 0.00 0.00 177.43 176.27 1e1g h ILE 182 N 0.00 1.60 0.00 2.57 1.08 -0.15 -3.29 117.51 119.32 1e1g h ILE 182 Ca 0.00 -2.11 -0.22 0.00 -0.39 0.00 0.00 64.86 62.14 1e1g h ILE 182 Cb 0.39 2.96 -0.04 0.00 -3.07 0.00 0.00 36.82 37.07 1e1g h ILE 182 CO 0.00 0.57 -1.42 0.74 -0.69 0.00 0.00 178.15 177.35 1e1g h THR 183 N -0.60 0.82 0.03 -0.27 2.02 -0.51 -1.56 112.91 112.85 1e1g h THR 183 Ca -0.04 -2.48 -0.11 0.00 0.77 0.00 0.00 66.41 64.54 1e1g h THR 183 Cb 1.09 2.32 0.01 0.00 -1.74 0.00 0.00 68.15 69.83 1e1g h THR 183 CO 0.05 0.47 -0.46 0.40 0.37 0.00 0.00 175.52 176.34 1e1g h ILE 184 N 0.00 1.52 0.00 3.11 2.04 -1.25 -3.20 117.51 119.73 1e1g h ILE 184 Ca -0.18 -2.15 -0.03 0.00 1.00 0.00 0.00 64.86 63.50 1e1g h ILE 184 Cb 1.78 2.85 -0.00 0.00 -0.74 0.00 0.00 36.82 40.71 1e1g h ILE 184 CO 0.07 0.60 -0.15 0.11 0.00 0.00 0.00 178.15 178.78 1e1g h LYS 185 N -0.38 0.00 -0.04 2.37 1.57 -1.63 0.75 116.57 119.21 1e1g h LYS 185 Ca -0.07 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1e1g h LYS 185 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.55 1e1g h LYS 185 CO 0.09 0.15 0.04 1.96 -0.57 0.00 0.00 179.45 181.12 1e1g h GLN 186 N 0.00 0.00 0.14 3.15 1.08 -1.29 0.34 115.11 118.53 1e1g h GLN 186 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1e1g h GLN 186 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 1e1g h GLN 186 CO 0.02 0.00 -0.07 0.45 -0.95 0.00 0.00 178.83 178.28 1e1g h HIS 187 N 0.00 -0.17 0.00 2.96 3.86 -0.90 -3.30 115.15 117.59 1e1g h HIS 187 Ca 0.02 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1e1g h HIS 187 Cb 0.09 0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.62 1e1g h HIS 187 CO 0.00 -0.11 0.00 2.41 0.86 0.00 0.00 177.93 181.09 1e1g n THR 188 N -4.74 0.73 -0.03 2.45 -1.04 -0.46 0.21 114.28 111.40 1e1g n THR 188 Ca -0.02 0.18 -0.01 0.00 -2.04 0.00 0.00 64.05 62.16 1e1g n THR 188 Cb 0.07 -0.92 -0.00 0.00 -1.82 0.00 0.00 70.33 67.67 1e1g n THR 188 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1e1g h VAL 189 N 0.00 0.00 -0.01 12.58 2.07 -0.55 -3.38 116.25 126.96 1e1g h VAL 189 Ca 0.00 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1e1g h VAL 189 Cb 0.21 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1e1g h VAL 189 CO 0.00 0.00 0.05 0.74 0.02 0.00 0.00 177.57 178.38 1e1g h THR 190 N -0.57 0.10 -0.95 2.57 2.02 -1.53 -2.45 112.91 112.11 1e1g h THR 190 Ca 0.00 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.31 1e1g h THR 190 Cb 0.06 0.96 -0.08 0.00 -1.74 0.00 0.00 68.15 67.35 1e1g h THR 190 CO 0.00 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.49 1e1g h THR 191 N 0.00 0.89 -0.08 3.16 1.03 -0.42 0.76 112.91 118.26 1e1g h THR 191 Ca 0.00 -0.30 -0.12 0.00 -0.01 0.00 0.00 66.41 65.98 1e1g h THR 191 Cb 0.10 -0.05 -0.01 0.00 -1.07 0.00 0.00 68.15 67.11 1e1g h THR 191 CO -0.00 0.16 -0.50 0.74 -0.01 0.00 0.00 175.52 175.91 1e1g h THR 192 N 0.87 1.35 0.00 0.00 2.02 -1.67 0.26 112.91 115.75 1e1g h THR 192 Ca 0.47 -1.74 -0.02 0.00 0.77 0.00 0.00 66.41 65.89 1e1g h THR 192 Cb 0.57 1.85 -0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1e1g h THR 192 CO -0.23 0.51 -0.09 0.74 0.37 0.00 0.00 175.52 176.82 1e1g h THR 193 N 0.16 0.21 -0.02 3.16 2.02 -1.10 -3.09 112.91 114.25 1e1g h THR 193 Ca 0.01 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.36 1e1g h THR 193 Cb 0.95 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 1e1g h THR 193 CO 0.08 0.09 -0.16 0.29 0.37 0.00 0.00 175.52 176.18 1e1g n LYS 194 N -3.20 1.87 -3.41 6.66 4.76 -0.15 -5.00 118.16 119.69 1e1g n LYS 194 Ca 0.01 -1.55 -0.24 0.00 -2.87 0.00 0.00 58.31 53.65 1e1g n LYS 194 Cb 0.39 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.14 1e1g n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1e1g n GLY 195 N 1.32 -0.49 3.92 0.72 0.00 0.81 -5.02 105.19 106.46 1e1g n GLY 195 Ca 0.12 0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1e1g n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1e1g s GLU 196 N -6.07 3.02 -0.44 1.61 0.41 -0.73 -5.03 118.70 111.47 1e1g s GLU 196 Ca 0.43 -0.05 0.03 0.00 -0.41 0.00 0.00 54.97 54.97 1e1g s GLU 196 Cb -0.22 -2.33 0.16 0.00 -1.78 0.00 0.00 34.13 29.96 1e1g s GLU 196 CO 0.53 -0.57 0.32 1.21 -0.49 0.00 0.00 175.26 176.25 1e1g s ASN 197 N -4.27 2.54 0.05 -0.19 2.47 -1.26 -4.71 114.94 109.57 1e1g s ASN 197 Ca 0.52 -2.92 -0.30 0.00 0.42 0.00 0.00 52.86 50.58 1e1g s ASN 197 Cb -0.10 -0.68 -0.09 0.00 -1.45 0.00 0.00 41.25 38.93 1e1g s ASN 197 CO 0.44 -0.20 1.82 -0.36 -3.72 0.00 0.00 177.10 175.08 1e1g s PHE 198 N 0.11 1.82 0.28 0.43 0.08 -1.26 -5.02 117.98 114.43 1e1g s PHE 198 Ca 0.26 -0.10 -0.23 0.00 0.12 0.00 0.00 56.93 56.99 1e1g s PHE 198 Cb -0.07 -4.12 -0.09 0.00 -0.57 0.00 0.00 43.02 38.17 1e1g s PHE 198 CO -0.12 -4.79 0.84 0.95 -0.10 0.00 0.00 175.22 172.00 1e1g s THR 199 N 3.64 4.38 -0.15 0.64 -4.23 -1.26 -4.94 115.64 113.71 1e1g s THR 199 Ca 0.81 1.56 0.08 0.00 -1.18 0.00 0.00 61.69 62.96 1e1g s THR 199 Cb -0.41 -3.92 0.08 0.00 1.34 0.00 0.00 72.50 69.59 1e1g s THR 199 CO 0.36 0.15 1.08 1.21 -0.54 0.00 0.00 174.62 176.88 1e1g n GLU 200 N 0.57 0.05 -0.36 3.99 4.07 -1.26 -0.29 120.64 127.42 1e1g n GLU 200 Ca 0.00 0.46 -0.00 0.00 -0.06 0.00 0.00 57.16 57.56 1e1g n GLU 200 Cb 0.51 -1.98 0.13 0.00 -0.06 0.00 0.00 31.44 30.04 1e1g n GLU 200 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1e1g h THR 201 N 0.00 1.16 0.35 6.31 2.02 -1.99 -1.14 112.91 119.63 1e1g h THR 201 Ca 0.00 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.76 1e1g h THR 201 Cb 0.61 -0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 1e1g h THR 201 CO 0.00 0.22 -0.40 -0.78 0.37 0.00 0.00 175.52 174.94 1e1g h ASP 202 N 1.21 -1.09 -0.12 4.18 1.82 -1.02 -0.19 116.42 121.21 1e1g h ASP 202 Ca 0.38 0.10 0.05 0.00 -0.39 0.00 0.00 57.03 57.17 1e1g h ASP 202 Cb 0.01 0.37 -0.06 0.00 0.68 0.00 0.00 39.33 40.33 1e1g h ASP 202 CO -0.12 -0.53 -0.24 0.58 -1.61 0.00 0.00 179.24 177.31 1e1g h VAL 203 N -0.78 0.42 -0.22 2.25 2.07 -1.69 0.96 116.25 119.26 1e1g h VAL 203 Ca -0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 1e1g h VAL 203 Cb 0.71 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1e1g h VAL 203 CO -0.09 0.00 -0.19 0.11 0.02 0.00 0.00 177.57 177.42 1e1g h LYS 204 N -0.31 0.38 -0.20 1.57 1.57 -1.08 0.31 116.57 118.81 1e1g h LYS 204 Ca 0.10 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1e1g h LYS 204 Cb 0.46 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.73 1e1g h LYS 204 CO -0.30 0.56 0.05 0.52 -0.57 0.00 0.00 179.45 179.71 1e1g h MET 205 N 0.35 0.31 -0.24 3.15 2.86 -0.64 -3.17 114.93 117.54 1e1g h MET 205 Ca 0.06 -0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1e1g h MET 205 Cb 0.54 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1e1g h MET 205 CO 0.04 0.44 -0.07 0.52 1.06 0.00 0.00 176.91 178.90 1e1g h MET 206 N 0.13 0.37 -0.62 1.72 2.86 0.26 -1.89 114.93 117.76 1e1g h MET 206 Ca 0.06 -0.08 0.08 0.00 -2.06 0.00 0.00 59.70 57.69 1e1g h MET 206 Cb 0.27 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.84 1e1g h MET 206 CO 0.00 0.46 0.41 0.93 1.06 0.00 0.00 176.91 179.77 1e1g h GLU 207 N 0.36 0.53 0.25 1.72 4.39 -0.41 0.10 114.58 121.52 1e1g h GLU 207 Ca 0.07 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1e1g h GLU 207 Cb 0.36 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1e1g h GLU 207 CO 0.02 0.35 -0.12 0.00 -1.16 0.00 0.00 179.01 178.10 1e1g h ARG 208 N 0.54 -0.32 -0.76 2.33 3.08 -1.47 -3.26 114.38 114.53 1e1g h ARG 208 Ca 0.27 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.45 1e1g h ARG 208 Cb 0.37 0.07 -0.08 0.00 0.08 0.00 0.00 29.97 30.42 1e1g h ARG 208 CO -0.08 -0.21 0.39 -0.24 -1.07 0.00 0.00 179.97 178.76 1e1g h VAL 209 N -0.69 0.83 -0.18 2.04 3.04 -0.47 0.80 116.25 121.62 1e1g h VAL 209 Ca -0.03 -0.22 -0.02 0.00 -1.01 0.00 0.00 66.70 65.42 1e1g h VAL 209 Cb 0.25 0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 29.66 1e1g h VAL 209 CO 0.06 0.12 0.03 0.58 -1.01 0.00 0.00 177.57 177.35 1e1g h VAL 210 N 0.64 1.22 -0.42 1.51 2.07 -1.06 -2.29 116.25 117.92 1e1g h VAL 210 Ca 0.38 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 67.23 1e1g h VAL 210 Cb 0.43 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1e1g h VAL 210 CO -0.29 0.21 0.21 -0.08 0.02 0.00 0.00 177.57 177.65 1e1g h GLU 211 N 0.09 0.42 -0.45 1.57 4.81 -1.21 -0.69 114.58 119.13 1e1g h GLU 211 Ca 0.06 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1e1g h GLU 211 Cb 0.29 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 1e1g h GLU 211 CO 0.00 0.28 0.27 1.96 -0.73 0.00 0.00 179.01 180.79 1e1g h GLN 212 N 0.43 0.61 -0.45 1.92 1.08 -0.69 0.19 115.11 118.21 1e1g h GLN 212 Ca 0.18 -0.06 -0.02 0.00 -1.45 0.00 0.00 58.65 57.30 1e1g h GLN 212 Cb 0.07 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.35 1e1g h GLN 212 CO -0.12 0.46 0.20 0.52 -0.95 0.00 0.00 178.83 178.95 1e1g h MET 213 N 0.60 0.66 -0.27 1.46 2.86 -1.18 -0.26 114.93 118.80 1e1g h MET 213 Ca 0.16 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1e1g h MET 213 Cb 0.01 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 1e1g h MET 213 CO -0.03 0.58 0.16 0.00 1.06 0.00 0.00 176.91 178.68 1e1g h ILE 215 N 0.33 0.83 -0.19 0.00 2.04 -0.55 -1.05 117.51 118.92 1e1g h ILE 215 Ca 0.09 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 1e1g h ILE 215 Cb 0.02 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1e1g h ILE 215 CO -0.02 0.00 0.11 0.74 0.00 0.00 0.00 178.15 178.98 1e1g h THR 216 N -0.13 1.09 -0.69 -0.27 2.02 -0.82 -0.15 112.91 113.97 1e1g h THR 216 Ca 0.02 -0.24 -0.07 0.00 0.77 0.00 0.00 66.41 66.89 1e1g h THR 216 Cb 0.15 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 1e1g h THR 216 CO -0.06 0.09 0.16 0.06 0.37 0.00 0.00 175.52 176.14 1e1g h GLN 217 N 0.22 1.12 0.16 6.66 -0.00 -1.04 -2.36 115.11 119.87 1e1g h GLN 217 Ca 0.07 -0.28 -0.01 0.00 -0.00 0.00 0.00 58.65 58.44 1e1g h GLN 217 Cb 0.04 -0.14 0.00 0.00 -0.00 0.00 0.00 27.48 27.38 1e1g h GLN 217 CO -0.01 0.99 -0.08 -0.92 -0.00 0.00 0.00 178.83 178.82 1e1g h TYR 218 N 1.05 -0.20 -0.31 0.06 3.20 -0.85 -1.66 116.97 118.27 1e1g h TYR 218 Ca 0.22 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.10 1e1g h TYR 218 Cb 0.39 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 1e1g h TYR 218 CO 0.03 -0.04 0.15 0.93 -1.64 0.00 0.00 178.16 177.59 1e1g h GLU 219 N -0.31 0.30 -0.74 1.82 5.08 -0.98 0.27 114.58 120.02 1e1g h GLU 219 Ca -0.02 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1e1g h GLU 219 Cb 0.25 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1e1g h GLU 219 CO 0.04 0.20 0.43 0.00 -1.00 0.00 0.00 179.01 178.67 1e1g h ARG 220 N 0.31 0.75 -0.44 2.33 3.08 -1.30 -0.02 114.38 119.09 1e1g h ARG 220 Ca 0.13 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.06 1e1g h ARG 220 Cb 0.05 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1e1g h ARG 220 CO -0.10 0.50 -0.03 1.49 -1.07 0.00 0.00 179.97 180.76 1e1g h GLU 221 N 0.77 0.79 -0.57 0.04 4.81 -0.81 -3.23 114.58 116.38 1e1g h GLU 221 Ca 0.33 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1e1g h GLU 221 Cb 0.21 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1e1g h GLU 221 CO -0.19 0.87 0.29 1.03 -0.73 0.00 0.00 179.01 180.28 1e1g h SER 222 N 0.63 0.73 0.42 1.04 0.87 0.59 -1.45 113.55 116.37 1e1g h SER 222 Ca 0.12 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1e1g h SER 222 Cb 0.54 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1e1g h SER 222 CO 0.03 0.63 0.00 0.00 -0.53 0.00 0.00 176.83 176.96 1e1g n GLN 223 N -4.57 0.35 -0.17 2.24 -0.00 -0.12 0.38 117.38 115.48 1e1g n GLN 223 Ca 0.03 0.06 0.08 0.00 -0.00 0.00 0.00 57.00 57.17 1e1g n GLN 223 Cb 0.11 -1.50 0.17 0.00 -0.00 0.00 0.00 30.24 29.01 1e1g n GLN 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1e1g n ALA 224 N -1.27 2.31 0.13 2.61 0.00 -0.61 -4.47 120.51 119.22 1e1g n ALA 224 Ca 0.11 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.52 1e1g n ALA 224 Cb 0.18 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1e1g n ALA 224 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1e1g n TYR 225 N 0.89 -2.57 0.52 0.00 9.36 -0.51 -4.86 117.16 119.99 1e1g n TYR 225 Ca 0.14 0.58 0.12 0.00 3.32 0.00 0.00 57.90 62.06 1e1g n TYR 225 Cb 0.46 1.21 0.46 0.00 -0.63 0.00 0.00 39.34 40.84 1e1g n TYR 225 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 1e1g n TYR 226 N -3.27 0.75 0.31 2.98 9.36 0.16 -2.59 117.16 124.85 1e1g n TYR 226 Ca 0.00 0.26 0.14 0.00 3.32 0.00 0.00 57.90 61.63 1e1g n TYR 226 Cb 0.00 -0.92 0.65 0.00 -0.63 0.00 0.00 39.34 38.44 1e1g n TYR 226 CO 0.00 0.00 0.00 0.37 0.22 0.00 0.00 176.86 177.45 1e1g h GLN 227 N 0.00 0.00 0.00 2.98 5.75 -1.69 -3.49 115.11 118.66 1e1g h GLN 227 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1e1g h GLN 227 Cb 0.49 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.04 1e1g h GLN 227 CO 0.00 0.00 0.00 0.54 -2.65 0.00 0.00 178.83 176.72