#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 0.57 0.90 -0.72 0.00 -1.26 -4.58 105.19 100.10 1e1g n GLY 126 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 1.92 0.90 3.76 -0.02 0.00 -1.26 -4.80 105.19 105.69 1e1g n GLY 127 Ca 0.00 -0.65 -0.39 0.00 0.00 0.00 0.00 46.02 44.98 1e1g n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e1g s TYR 128 N -1.94 2.64 0.18 1.61 1.51 -1.26 -4.59 117.35 115.49 1e1g s TYR 128 Ca 0.31 1.38 0.01 0.00 -1.01 0.00 0.00 57.07 57.76 1e1g s TYR 128 Cb 0.20 -3.72 -0.05 0.00 -0.11 0.00 0.00 41.96 38.28 1e1g s TYR 128 CO 0.31 -2.38 0.03 0.00 -1.11 0.00 0.00 175.55 172.40 1e1g s MET 129 N -2.46 1.12 -0.32 -0.62 0.23 0.27 -4.89 119.30 112.62 1e1g s MET 129 Ca 0.61 -1.55 -0.05 0.00 -1.03 0.00 0.00 55.69 53.68 1e1g s MET 129 Cb -0.39 -0.14 0.04 0.00 -1.53 0.00 0.00 34.83 32.82 1e1g s MET 129 CO 0.49 -0.19 0.06 -1.17 -2.03 0.00 0.00 175.02 172.18 1e1g s LEU 130 N -3.17 4.16 0.00 0.18 2.96 -1.26 -2.14 118.68 119.42 1e1g s LEU 130 Ca 0.26 -1.20 0.00 0.00 -0.22 0.00 0.00 54.13 52.98 1e1g s LEU 130 Cb 0.07 -1.81 0.00 0.00 0.50 0.00 0.00 46.19 44.95 1e1g s LEU 130 CO 0.05 -0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.39 1e1g n GLY 131 N 4.74 -1.61 3.76 7.98 0.00 -1.25 -5.02 105.19 113.78 1e1g n GLY 131 Ca -0.13 -1.39 -0.33 0.00 0.00 0.00 0.00 46.02 44.18 1e1g n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1e1g s SER 132 N -1.44 4.77 0.07 1.61 0.15 -1.26 -4.99 113.70 112.62 1e1g s SER 132 Ca 0.00 2.05 0.01 0.00 0.70 0.00 0.00 55.95 58.71 1e1g s SER 132 Cb 0.00 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.72 1e1g s SER 132 CO 0.00 -1.86 0.15 0.00 1.20 0.00 0.00 173.24 172.73 1e1g s ALA 133 N -2.36 3.80 0.03 5.45 0.00 -1.26 -4.76 121.76 122.66 1e1g s ALA 133 Ca 0.67 -0.92 -0.02 0.00 0.00 0.00 0.00 51.96 51.70 1e1g s ALA 133 Cb -0.22 -1.65 -0.02 0.00 0.00 0.00 0.00 23.12 21.24 1e1g s ALA 133 CO 0.45 0.79 0.00 -1.64 0.00 0.00 0.00 175.76 175.36 1e1g s MET 134 N -2.44 0.44 0.51 0.00 -1.94 -1.24 -5.11 119.30 109.53 1e1g s MET 134 Ca 0.32 -0.76 -0.22 0.00 -1.71 0.00 0.00 55.69 53.32 1e1g s MET 134 Cb -0.13 0.16 -0.06 0.00 2.01 0.00 0.00 34.83 36.82 1e1g s MET 134 CO 0.25 -0.09 1.32 0.45 -0.01 0.00 0.00 175.02 176.94 1e1g s SER 135 N -1.91 5.56 -0.25 3.03 0.15 -1.26 -4.87 113.70 114.16 1e1g s SER 135 Ca -0.09 2.67 -0.38 0.00 0.70 0.00 0.00 55.95 58.85 1e1g s SER 135 Cb -0.04 -2.63 -0.14 0.00 -1.71 0.00 0.00 66.02 61.50 1e1g s SER 135 CO -0.03 -1.36 1.84 0.54 1.20 0.00 0.00 173.24 175.42 1e1g n ARG 136 N -0.79 1.37 -2.06 5.44 3.00 -1.26 -4.93 116.66 117.43 1e1g n ARG 136 Ca 0.09 0.49 -0.35 0.00 -0.01 0.00 0.00 57.85 58.07 1e1g n ARG 136 Cb 0.45 -2.26 0.03 0.00 0.00 0.00 0.00 32.46 30.68 1e1g n ARG 136 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1e1g s PRO 137 N 4.03 3.06 0.18 5.56 0.04 -1.26 -5.03 135.00 141.57 1e1g s PRO 137 Ca 0.99 1.71 -0.28 0.00 0.04 0.00 0.00 61.00 63.46 1e1g s PRO 137 Cb -0.97 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 31.54 1e1g s PRO 137 CO 0.61 -1.11 0.88 0.42 0.04 0.00 0.00 177.00 177.84 1e1g s ILE 138 N -1.73 4.30 -0.03 0.56 -1.09 -1.26 -5.07 121.20 116.87 1e1g s ILE 138 Ca 0.75 1.93 -0.01 0.00 -2.23 0.00 0.00 60.65 61.09 1e1g s ILE 138 Cb -0.27 -4.25 0.03 0.00 -1.58 0.00 0.00 42.46 36.38 1e1g s ILE 138 CO 0.32 0.46 0.05 -0.63 -1.23 0.00 0.00 174.94 173.91 1e1g s ILE 139 N -0.84 -0.08 0.28 2.92 -1.09 -1.26 -5.17 121.20 115.97 1e1g s ILE 139 Ca 0.40 0.28 0.04 0.00 -2.23 0.00 0.00 60.65 59.15 1e1g s ILE 139 Cb -0.24 -0.11 -0.03 0.00 -1.58 0.00 0.00 42.46 40.50 1e1g s ILE 139 CO 0.29 0.12 0.42 -1.00 -1.23 0.00 0.00 174.94 173.54 1e1g s HIS 140 N 1.42 3.41 0.06 3.97 3.76 -1.26 -4.90 115.29 121.75 1e1g s HIS 140 Ca -0.05 0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.90 1e1g s HIS 140 Cb -0.13 -1.71 0.00 0.00 1.11 0.00 0.00 32.58 31.85 1e1g s HIS 140 CO -0.03 0.29 0.00 1.19 -0.85 0.00 0.00 174.74 175.34 1e1g n PHE 141 N -1.54 -0.29 0.00 1.40 3.72 -1.26 -5.06 117.46 114.43 1e1g n PHE 141 Ca -0.07 0.05 0.00 0.00 -0.05 0.00 0.00 57.45 57.38 1e1g n PHE 141 Cb 0.57 0.17 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 1e1g n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1e1g n GLY 142 N 2.63 -0.49 2.90 1.37 0.00 -1.26 -5.13 105.19 105.21 1e1g n GLY 142 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.30 0.96 0.38 1.61 0.01 -1.26 -5.04 113.70 110.05 1e1g s SER 143 Ca 0.00 -0.14 0.11 0.00 1.31 0.00 0.00 55.95 57.23 1e1g s SER 143 Cb 0.00 -0.46 0.89 0.00 0.21 0.00 0.00 66.02 66.67 1e1g s SER 143 CO 0.00 -0.04 1.91 -0.78 0.41 0.00 0.00 173.24 174.74 1e1g h ASP 144 N 7.11 0.55 -0.08 2.44 3.58 -2.00 -1.70 116.42 126.32 1e1g h ASP 144 Ca -0.38 0.03 0.03 0.00 0.42 0.00 0.00 57.03 57.12 1e1g h ASP 144 Cb 1.16 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 42.09 1e1g h ASP 144 CO 0.48 0.30 -0.08 0.22 -2.88 0.00 0.00 179.24 177.28 1e1g h TYR 145 N 0.60 -0.18 -0.06 0.28 5.03 -2.00 -2.50 116.97 118.14 1e1g h TYR 145 Ca 0.39 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.63 1e1g h TYR 145 Cb 0.67 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 39.03 1e1g h TYR 145 CO -0.00 -0.12 -0.34 0.93 -1.32 0.00 0.00 178.16 177.31 1e1g h GLU 146 N -0.10 0.12 -0.13 1.82 4.39 -1.74 0.12 114.58 119.06 1e1g h GLU 146 Ca 0.06 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1e1g h GLU 146 Cb 0.18 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.82 1e1g h GLU 146 CO -0.14 0.45 -0.01 0.22 -1.16 0.00 0.00 179.01 178.38 1e1g h ASP 147 N 0.11 0.23 0.02 1.42 1.82 -1.22 -1.58 116.42 117.22 1e1g h ASP 147 Ca 0.01 -0.32 -0.25 0.00 -0.39 0.00 0.00 57.03 56.09 1e1g h ASP 147 Cb 0.65 -0.06 0.02 0.00 0.68 0.00 0.00 39.33 40.62 1e1g h ASP 147 CO 0.05 0.50 -0.97 -0.09 -1.61 0.00 0.00 179.24 177.12 1e1g h ARG 148 N -0.04 0.63 -0.46 0.28 1.12 -1.27 -3.29 114.38 111.35 1e1g h ARG 148 Ca 0.04 -0.70 0.04 0.00 -1.11 0.00 0.00 59.98 58.25 1e1g h ARG 148 Cb 0.38 0.20 -0.04 0.00 -0.01 0.00 0.00 29.97 30.51 1e1g h ARG 148 CO 0.01 1.29 0.23 -0.92 -3.11 0.00 0.00 179.97 177.47 1e1g h TYR 149 N 0.26 0.43 -0.48 2.20 3.20 -0.75 -1.77 116.97 120.06 1e1g h TYR 149 Ca -0.13 0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.86 1e1g h TYR 149 Cb 1.64 -0.13 -0.10 0.00 1.54 0.00 0.00 36.73 39.69 1e1g h TYR 149 CO 0.12 0.22 -0.27 -0.92 -1.64 0.00 0.00 178.16 175.67 1e1g h TYR 150 N 0.46 -0.72 -0.87 -3.82 5.03 -1.38 -1.97 116.97 113.70 1e1g h TYR 150 Ca 0.20 0.06 0.07 0.00 2.58 0.00 0.00 58.73 61.63 1e1g h TYR 150 Cb 0.10 0.39 -0.06 0.00 1.55 0.00 0.00 36.73 38.70 1e1g h TYR 150 CO -0.10 -0.34 0.54 0.00 -1.32 0.00 0.00 178.16 176.93 1e1g h ARG 151 N -0.16 0.94 0.00 1.82 2.47 -1.40 -0.52 114.38 117.52 1e1g h ARG 151 Ca 0.21 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 1e1g h ARG 151 Cb 0.51 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1e1g h ARG 151 CO -0.57 0.62 0.00 0.93 0.56 0.00 0.00 179.97 181.50 1e1g h GLU 152 N 0.96 0.00 0.00 0.04 4.39 -1.11 -3.29 114.58 115.57 1e1g h GLU 152 Ca 0.38 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.08 1e1g h GLU 152 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1e1g h GLU 152 CO -0.18 0.00 -0.01 0.09 -1.16 0.00 0.00 179.01 177.74 1e1g n ASN 153 N -3.06 1.95 0.25 1.42 5.03 -0.34 -4.76 115.26 115.77 1e1g n ASN 153 Ca 0.01 -2.25 0.11 0.00 0.87 0.00 0.00 54.58 53.32 1e1g n ASN 153 Cb 0.33 -0.12 0.68 0.00 -1.02 0.00 0.00 39.78 39.65 1e1g n ASN 153 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 1e1g h MET 154 N 0.00 0.00 -0.74 3.52 2.86 -1.28 -0.35 114.93 118.94 1e1g h MET 154 Ca 0.00 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.81 1e1g h MET 154 Cb 0.68 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.30 1e1g h MET 154 CO 0.00 0.13 0.50 1.25 1.06 0.00 0.00 176.91 179.86 1e1g h HIS 155 N 0.00 0.37 0.00 -0.22 6.17 -1.86 -1.77 115.15 117.83 1e1g h HIS 155 Ca -0.00 0.01 -0.22 0.00 0.71 0.00 0.00 60.37 60.87 1e1g h HIS 155 Cb 0.31 -0.12 -0.04 0.00 2.52 0.00 0.00 27.41 30.09 1e1g h HIS 155 CO 0.00 0.13 -1.43 0.00 0.71 0.00 0.00 177.93 177.35 1e1g h ARG 156 N 0.31 0.00 -7.23 5.26 -0.00 -1.44 -3.47 114.38 107.80 1e1g h ARG 156 Ca 0.37 0.00 -0.50 0.00 -0.50 0.00 0.00 59.98 59.35 1e1g h ARG 156 Cb 0.98 0.00 0.08 0.00 0.00 0.00 0.00 29.97 31.03 1e1g h ARG 156 CO -0.10 0.48 0.37 0.71 0.00 0.00 0.00 179.97 181.43 1e1g s TYR 157 N -2.76 2.93 0.31 3.04 2.02 -0.67 -4.98 117.35 117.24 1e1g s TYR 157 Ca -0.03 1.50 -0.29 0.00 -0.37 0.00 0.00 57.07 57.89 1e1g s TYR 157 Cb 0.08 -3.01 -0.10 0.00 -0.40 0.00 0.00 41.96 38.54 1e1g s TYR 157 CO 0.81 -1.27 1.18 -1.25 -1.57 0.00 0.00 175.55 173.46 1e1g s PRO 158 N -4.31 4.50 0.03 -1.71 0.04 -1.26 -4.93 135.00 127.36 1e1g s PRO 158 Ca 0.63 1.96 0.26 0.00 0.04 0.00 0.00 61.00 63.89 1e1g s PRO 158 Cb -0.16 -3.11 0.74 0.00 0.04 0.00 0.00 34.50 32.01 1e1g s PRO 158 CO 0.42 0.03 1.60 -1.71 0.04 0.00 0.00 177.00 177.38 1e1g n ASN 159 N 0.98 0.39 -3.54 6.66 5.15 -1.26 -4.97 115.26 118.67 1e1g n ASN 159 Ca -0.00 0.12 -0.11 0.00 -0.60 0.00 0.00 54.58 53.98 1e1g n ASN 159 Cb 0.44 -0.09 -0.04 0.00 -0.53 0.00 0.00 39.78 39.56 1e1g n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1e1g s GLN 160 N -3.03 1.79 0.18 1.20 -0.21 -1.26 -3.60 119.66 114.72 1e1g s GLN 160 Ca 0.11 -1.49 -0.00 0.00 0.02 0.00 0.00 55.36 54.01 1e1g s GLN 160 Cb 0.17 0.48 -0.04 0.00 1.00 0.00 0.00 33.01 34.62 1e1g s GLN 160 CO 0.64 -0.76 0.07 0.14 -2.12 0.00 0.00 175.29 173.26 1e1g s VAL 161 N -3.38 0.27 -0.03 1.09 -7.23 -1.26 -5.00 120.40 104.86 1e1g s VAL 161 Ca 0.25 -1.96 0.04 0.00 -1.81 0.00 0.00 61.98 58.50 1e1g s VAL 161 Cb -0.01 -2.26 -0.00 0.00 0.56 0.00 0.00 36.38 34.67 1e1g s VAL 161 CO 0.14 -0.29 -0.15 -0.31 -0.31 0.00 0.00 175.10 174.18 1e1g s TYR 162 N -3.95 1.52 0.19 2.82 2.02 -1.26 -3.94 117.35 114.75 1e1g s TYR 162 Ca 0.30 -0.40 -0.06 0.00 -0.37 0.00 0.00 57.07 56.53 1e1g s TYR 162 Cb 0.07 -1.02 -0.02 0.00 -0.40 0.00 0.00 41.96 40.59 1e1g s TYR 162 CO 0.06 -0.13 0.25 1.52 -1.57 0.00 0.00 175.55 175.69 1e1g s TYR 163 N -0.01 0.66 0.29 2.71 1.13 -0.91 -4.57 117.35 116.65 1e1g s TYR 163 Ca -0.02 -0.99 -0.06 0.00 -1.41 0.00 0.00 57.07 54.59 1e1g s TYR 163 Cb -0.10 -0.20 -0.06 0.00 -1.10 0.00 0.00 41.96 40.50 1e1g s TYR 163 CO 0.01 -0.73 0.57 1.03 -2.51 0.00 0.00 175.55 173.92 1e1g s ARG 164 N -4.04 3.68 0.89 -3.49 1.81 -1.26 -0.57 118.95 115.97 1e1g s ARG 164 Ca 0.25 0.11 -0.11 0.00 -1.72 0.00 0.00 55.73 54.26 1e1g s ARG 164 Cb 0.04 -2.62 0.13 0.00 -0.45 0.00 0.00 34.95 32.04 1e1g s ARG 164 CO 0.06 0.21 1.09 -1.25 -0.68 0.00 0.00 175.30 174.73 1e1g s PRO 165 N -3.41 1.30 -1.06 3.54 0.04 -1.26 -4.89 135.00 129.26 1e1g s PRO 165 Ca 0.45 0.85 -0.08 0.00 0.04 0.00 0.00 61.00 62.26 1e1g s PRO 165 Cb -0.11 -1.81 -0.14 0.00 0.04 0.00 0.00 34.50 32.48 1e1g s PRO 165 CO 0.28 -2.22 3.17 1.33 0.04 0.00 0.00 177.00 179.60 1e1g n VAL 166 N -3.87 3.90 0.00 -0.36 0.24 -1.26 -3.36 118.33 113.62 1e1g n VAL 166 Ca 0.07 -2.29 0.00 0.00 -2.04 0.00 0.00 64.34 60.09 1e1g n VAL 166 Cb 0.55 -2.38 0.00 0.00 -1.47 0.00 0.00 33.84 30.54 1e1g n VAL 166 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1e1g n ASP 167 N 3.12 0.00 -0.15 -1.34 -0.08 -1.26 -4.77 116.55 112.07 1e1g n ASP 167 Ca 0.66 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 53.89 1e1g n ASP 167 Cb 0.46 0.12 0.04 0.00 2.34 0.00 0.00 41.12 44.08 1e1g n ASP 167 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1e1g h GLU 168 N 0.00 0.43 0.00 -0.67 3.07 -1.94 -3.39 114.58 112.08 1e1g h GLU 168 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1e1g h GLU 168 Cb 0.00 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 1e1g h GLU 168 CO 0.00 0.28 0.00 2.48 -1.40 0.00 0.00 179.01 180.37 1e1g n TYR 169 N -4.91 0.00 -1.51 4.33 4.11 -1.26 -5.10 117.16 112.82 1e1g n TYR 169 Ca 0.03 0.00 -0.40 0.00 -0.00 0.00 0.00 57.90 57.53 1e1g n TYR 169 Cb 0.12 0.04 -0.13 0.00 -0.00 0.00 0.00 39.34 39.38 1e1g n TYR 169 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1e1g n SER 170 N 0.00 0.63 -0.74 9.48 2.88 -1.26 -4.89 113.62 119.71 1e1g n SER 170 Ca 0.00 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 1e1g n SER 170 Cb 0.41 -1.03 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 1e1g n SER 170 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1e1g n ASN 171 N 11.38 1.29 0.00 -3.46 2.85 -1.26 -5.03 115.26 121.04 1e1g n ASN 171 Ca 0.61 -0.37 0.00 0.00 -0.11 0.00 0.00 54.58 54.71 1e1g n ASN 171 Cb 0.12 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.14 1e1g n ASN 171 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 1e1g n GLN 172 N -0.13 0.00 -0.09 1.20 -0.06 -1.26 -4.74 117.38 112.30 1e1g n GLN 172 Ca 0.00 0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 54.94 1e1g n GLN 172 Cb 0.00 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.19 1e1g n GLN 172 CO 0.00 0.00 0.00 -2.95 -0.20 0.00 0.00 177.06 173.91 1e1g h ASN 173 N 0.00 -0.11 -0.06 1.69 7.08 -2.01 -2.53 115.58 119.63 1e1g h ASN 173 Ca 0.00 0.07 0.02 0.00 -3.08 0.00 0.00 56.30 53.31 1e1g h ASN 173 Cb 0.00 0.13 -0.00 0.00 -2.08 0.00 0.00 38.32 36.36 1e1g h ASN 173 CO 0.00 -0.02 0.09 0.78 -2.08 0.00 0.00 177.43 176.20 1e1g h ASN 174 N 0.11 0.00 0.65 6.14 -0.26 -1.98 -0.28 115.58 119.96 1e1g h ASN 174 Ca 0.16 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.87 1e1g h ASN 174 Cb 0.22 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.48 1e1g h ASN 174 CO -0.26 0.00 -0.31 0.15 -1.06 0.00 0.00 177.43 175.94 1e1g h PHE 175 N 0.00 -0.81 -0.59 1.19 3.04 -1.74 -2.39 116.94 115.64 1e1g h PHE 175 Ca 0.03 -0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.87 1e1g h PHE 175 Cb 0.20 0.27 -0.02 0.00 2.56 0.00 0.00 35.95 38.96 1e1g h PHE 175 CO 0.00 -0.47 -0.00 0.28 -2.02 0.00 0.00 178.31 176.10 1e1g h VAL 176 N -1.12 1.26 -0.50 1.41 2.07 -1.49 -0.41 116.25 117.48 1e1g h VAL 176 Ca -0.09 -1.14 0.07 0.00 0.82 0.00 0.00 66.70 66.36 1e1g h VAL 176 Cb 0.71 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 1e1g h VAL 176 CO 0.15 0.41 0.16 0.45 0.02 0.00 0.00 177.57 178.76 1e1g h HIS 177 N 0.95 0.27 -0.18 1.57 3.86 -1.11 0.16 115.15 120.66 1e1g h HIS 177 Ca 0.17 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.32 1e1g h HIS 177 Cb 0.55 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 28.97 1e1g h HIS 177 CO 0.04 0.07 -0.21 -0.44 0.86 0.00 0.00 177.93 178.24 1e1g h ASP 178 N 0.32 0.50 -0.73 2.45 5.19 -1.27 -2.40 116.42 120.47 1e1g h ASP 178 Ca 0.24 -0.50 0.16 0.00 -0.62 0.00 0.00 57.03 56.31 1e1g h ASP 178 Cb 0.28 -0.14 -0.11 0.00 0.18 0.00 0.00 39.33 39.54 1e1g h ASP 178 CO -0.27 0.89 0.19 0.00 -3.12 0.00 0.00 179.24 176.93 1e1g h VAL 180 N 0.29 0.00 0.00 0.00 2.07 -0.74 -2.00 116.25 115.87 1e1g h VAL 180 Ca 0.41 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1e1g h VAL 180 Cb 0.69 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1e1g h VAL 180 CO -0.49 0.00 0.00 -1.13 0.02 0.00 0.00 177.57 175.97 1e1g h ASN 181 N -0.84 0.00 0.31 0.57 -1.24 -1.01 0.13 115.58 113.49 1e1g h ASN 181 Ca -0.07 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.92 1e1g h ASN 181 Cb 0.54 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.59 1e1g h ASN 181 CO 0.12 0.00 -0.15 0.40 -1.29 0.00 0.00 177.43 176.51 1e1g h ILE 182 N 0.00 0.71 -0.17 2.57 5.03 -0.28 -1.46 117.51 123.92 1e1g h ILE 182 Ca 0.00 -0.46 -0.18 0.00 -0.12 0.00 0.00 64.86 64.10 1e1g h ILE 182 Cb 0.55 0.96 -0.00 0.00 -3.03 0.00 0.00 36.82 35.29 1e1g h ILE 182 CO 0.00 0.09 -0.65 0.74 -0.68 0.00 0.00 178.15 177.66 1e1g h THR 183 N -0.67 1.32 -0.11 -0.27 2.02 -0.57 0.11 112.91 114.74 1e1g h THR 183 Ca -0.04 -1.91 -0.12 0.00 0.77 0.00 0.00 66.41 65.11 1e1g h THR 183 Cb 0.47 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1e1g h THR 183 CO 0.07 0.60 -0.39 0.40 0.37 0.00 0.00 175.52 176.57 1e1g h ILE 184 N 0.45 1.38 -0.49 3.11 2.04 -0.89 -0.16 117.51 122.95 1e1g h ILE 184 Ca -0.01 -1.72 -0.02 0.00 1.00 0.00 0.00 64.86 64.11 1e1g h ILE 184 Cb 1.23 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 39.45 1e1g h ILE 184 CO 0.12 0.51 0.21 0.50 0.00 0.00 0.00 178.15 179.49 1e1g h LYS 185 N 0.03 0.70 -0.64 2.37 3.64 -1.23 -0.69 116.57 120.74 1e1g h LYS 185 Ca -0.02 -0.09 0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1e1g h LYS 185 Cb 1.02 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.66 1e1g h LYS 185 CO 0.08 0.57 0.38 0.37 -2.27 0.00 0.00 179.45 178.58 1e1g h GLN 186 N 0.70 0.70 -0.50 1.90 -0.00 -0.58 0.74 115.11 118.07 1e1g h GLN 186 Ca 0.17 -0.04 -0.07 0.00 -0.00 0.00 0.00 58.65 58.71 1e1g h GLN 186 Cb 0.12 -0.16 -0.02 0.00 0.00 0.00 0.00 27.48 27.42 1e1g h GLN 186 CO -0.02 0.46 0.03 1.12 0.00 0.00 0.00 178.83 180.43 1e1g h HIS 187 N 0.72 0.86 0.00 3.99 2.07 -0.16 0.87 115.15 123.50 1e1g h HIS 187 Ca 0.27 -0.11 0.00 0.00 -2.85 0.00 0.00 60.37 57.68 1e1g h HIS 187 Cb 0.10 -0.24 0.00 0.00 2.57 0.00 0.00 27.41 29.84 1e1g h HIS 187 CO -0.06 0.77 0.00 1.15 -3.07 0.00 0.00 177.93 176.72 1e1g h THR 188 N 0.76 0.00 0.00 6.12 2.02 -0.21 -1.67 112.91 119.94 1e1g h THR 188 Ca 0.15 -0.44 -0.13 0.00 0.77 0.00 0.00 66.41 66.76 1e1g h THR 188 Cb 0.42 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.16 1e1g h THR 188 CO 0.01 0.00 -0.98 0.52 0.37 0.00 0.00 175.52 175.44 1e1g n VAL 189 N -2.38 1.48 0.22 3.16 0.31 0.16 -4.10 118.33 117.18 1e1g n VAL 189 Ca 0.04 0.07 0.06 0.00 -0.01 0.00 0.00 64.34 64.50 1e1g n VAL 189 Cb 0.37 -2.21 0.50 0.00 -0.91 0.00 0.00 33.84 31.59 1e1g n VAL 189 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1e1g h THR 190 N -1.00 1.06 -0.14 2.52 2.02 -0.93 -2.25 112.91 114.19 1e1g h THR 190 Ca -0.19 -0.79 -0.05 0.00 0.77 0.00 0.00 66.41 66.15 1e1g h THR 190 Cb 0.94 1.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 1e1g h THR 190 CO -0.12 0.22 -0.13 0.00 0.37 0.00 0.00 175.52 175.87 1e1g h THR 191 N 0.00 1.17 0.00 3.16 1.03 -1.48 0.11 112.91 116.90 1e1g h THR 191 Ca -0.00 -0.76 -0.00 0.00 -0.01 0.00 0.00 66.41 65.63 1e1g h THR 191 Cb 0.42 1.21 -0.00 0.00 -1.07 0.00 0.00 68.15 68.71 1e1g h THR 191 CO 0.03 0.24 -0.02 0.74 -0.01 0.00 0.00 175.52 176.50 1e1g h THR 192 N 0.22 0.30 0.00 0.00 2.02 -1.50 0.26 112.91 114.21 1e1g h THR 192 Ca 0.04 -0.12 -0.23 0.00 0.77 0.00 0.00 66.41 66.88 1e1g h THR 192 Cb 0.36 1.09 -0.04 0.00 -1.74 0.00 0.00 68.15 67.82 1e1g h THR 192 CO 0.02 0.02 -2.08 0.41 0.37 0.00 0.00 175.52 174.26 1e1g n THR 193 N -3.48 0.97 0.22 3.16 -1.04 -0.09 -4.08 114.28 109.94 1e1g n THR 193 Ca -0.03 -0.73 0.08 0.00 -2.04 0.00 0.00 64.05 61.34 1e1g n THR 193 Cb 0.12 -0.40 0.48 0.00 -1.82 0.00 0.00 70.33 68.71 1e1g n THR 193 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1e1g h LYS 194 N 0.00 0.00 0.00 -2.82 3.11 0.36 -3.47 116.57 113.74 1e1g h LYS 194 Ca -0.32 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.52 1e1g h LYS 194 Cb 1.77 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.00 1e1g h LYS 194 CO 0.03 0.26 0.00 0.41 -2.81 0.00 0.00 179.45 177.34 1e1g n GLY 195 N -0.12 0.81 3.71 5.01 0.00 0.74 -5.06 105.19 110.28 1e1g n GLY 195 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1e1g n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1e1g s GLU 196 N -0.71 2.11 -0.45 1.61 2.12 -0.23 -4.97 118.70 118.18 1e1g s GLU 196 Ca 0.00 -2.30 0.06 0.00 0.36 0.00 0.00 54.97 53.09 1e1g s GLU 196 Cb 0.00 -1.57 0.18 0.00 0.26 0.00 0.00 34.13 32.99 1e1g s GLU 196 CO 0.00 -0.25 0.56 0.54 -0.54 0.00 0.00 175.26 175.56 1e1g s ASN 197 N -3.82 -0.31 0.33 -1.70 4.22 -1.26 -3.81 114.94 108.59 1e1g s ASN 197 Ca 0.16 -1.81 -0.29 0.00 -2.14 0.00 0.00 52.86 48.78 1e1g s ASN 197 Cb 0.05 1.14 -0.10 0.00 1.28 0.00 0.00 41.25 43.61 1e1g s ASN 197 CO 0.08 -0.14 1.36 -0.36 -2.04 0.00 0.00 177.10 176.00 1e1g s PHE 198 N 0.99 2.94 0.50 1.54 0.08 -1.26 -5.05 117.98 117.72 1e1g s PHE 198 Ca 0.25 1.33 0.01 0.00 0.12 0.00 0.00 56.93 58.64 1e1g s PHE 198 Cb -0.03 -3.77 0.02 0.00 -0.57 0.00 0.00 43.02 38.66 1e1g s PHE 198 CO -0.08 -2.18 0.71 0.95 -0.10 0.00 0.00 175.22 174.52 1e1g s THR 199 N -1.04 3.28 0.27 0.64 -4.23 -1.26 -4.92 115.64 108.37 1e1g s THR 199 Ca 0.51 -0.62 0.36 0.00 -1.18 0.00 0.00 61.69 60.76 1e1g s THR 199 Cb -0.41 -3.21 0.38 0.00 1.34 0.00 0.00 72.50 70.60 1e1g s THR 199 CO 0.54 -0.14 2.10 -0.08 -0.54 0.00 0.00 174.62 176.50 1e1g h GLU 200 N 0.26 0.00 -0.71 3.99 4.81 -1.98 -0.20 114.58 120.74 1e1g h GLU 200 Ca -0.44 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.78 1e1g h GLU 200 Cb 1.28 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.62 1e1g h GLU 200 CO 0.54 0.00 0.38 1.15 -0.73 0.00 0.00 179.01 180.35 1e1g h THR 201 N 0.00 1.22 0.15 0.32 2.02 -2.00 -1.05 112.91 113.57 1e1g h THR 201 Ca 0.00 -0.57 -0.29 0.00 0.77 0.00 0.00 66.41 66.32 1e1g h THR 201 Cb 0.20 0.29 0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1e1g h THR 201 CO 0.00 0.25 -1.28 0.44 0.37 0.00 0.00 175.52 175.30 1e1g h ASP 202 N 0.99 0.66 -0.60 4.18 3.32 -1.45 -3.18 116.42 120.33 1e1g h ASP 202 Ca 0.25 -0.66 0.06 0.00 0.02 0.00 0.00 57.03 56.70 1e1g h ASP 202 Cb 0.05 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.34 1e1g h ASP 202 CO -0.04 1.50 0.30 0.58 -1.72 0.00 0.00 179.24 179.86 1e1g h VAL 203 N 0.16 0.91 0.00 -1.35 2.07 -1.07 -1.48 116.25 115.48 1e1g h VAL 203 Ca -0.18 -0.19 -0.07 0.00 0.82 0.00 0.00 66.70 67.09 1e1g h VAL 203 Cb 1.97 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 1e1g h VAL 203 CO 0.23 0.10 -0.32 0.11 0.02 0.00 0.00 177.57 177.71 1e1g h LYS 204 N 0.55 0.00 -0.66 1.57 6.56 -1.22 0.27 116.57 123.63 1e1g h LYS 204 Ca 0.28 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.83 1e1g h LYS 204 Cb 0.23 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.86 1e1g h LYS 204 CO -0.21 0.32 0.27 0.52 -2.06 0.00 0.00 179.45 178.29 1e1g h MET 205 N 0.00 0.99 0.00 3.15 2.86 -1.40 -3.20 114.93 117.34 1e1g h MET 205 Ca -0.00 -0.18 -0.08 0.00 -2.06 0.00 0.00 59.70 57.38 1e1g h MET 205 Cb 0.71 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1e1g h MET 205 CO 0.04 0.83 -0.37 0.52 1.06 0.00 0.00 176.91 178.99 1e1g h MET 206 N 0.94 0.00 0.35 1.72 2.86 0.01 -1.81 114.93 119.01 1e1g h MET 206 Ca 0.22 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.86 1e1g h MET 206 Cb 0.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1e1g h MET 206 CO -0.02 0.37 -0.36 0.93 1.06 0.00 0.00 176.91 178.89 1e1g h GLU 207 N 0.00 -0.71 -0.05 1.72 4.39 -0.58 0.78 114.58 120.12 1e1g h GLU 207 Ca -0.00 0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.78 1e1g h GLU 207 Cb 1.16 0.16 -0.06 0.00 -0.10 0.00 0.00 28.75 29.91 1e1g h GLU 207 CO 0.05 -0.48 -0.40 0.00 -1.16 0.00 0.00 179.01 177.02 1e1g h ARG 208 N -0.74 -0.50 -0.32 2.33 2.47 -1.53 0.06 114.38 116.15 1e1g h ARG 208 Ca -0.02 0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.70 1e1g h ARG 208 Cb 0.67 0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 29.09 1e1g h ARG 208 CO -0.07 -0.34 0.09 -0.24 0.56 0.00 0.00 179.97 179.97 1e1g h VAL 209 N -0.52 1.21 -0.36 2.04 3.04 -1.09 -0.79 116.25 119.77 1e1g h VAL 209 Ca 0.06 -0.70 -0.11 0.00 -1.01 0.00 0.00 66.70 64.94 1e1g h VAL 209 Cb 0.63 1.07 -0.01 0.00 -2.01 0.00 0.00 31.29 30.96 1e1g h VAL 209 CO -0.34 0.23 -0.22 0.58 -1.01 0.00 0.00 177.57 176.81 1e1g h VAL 210 N 0.36 1.27 0.32 1.51 2.07 -0.79 -1.67 116.25 119.32 1e1g h VAL 210 Ca 0.10 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1e1g h VAL 210 Cb 0.27 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1e1g h VAL 210 CO -0.00 0.43 -0.22 -0.33 0.02 0.00 0.00 177.57 177.48 1e1g h GLU 211 N 0.62 -0.51 0.02 1.57 5.08 -0.62 0.98 114.58 121.73 1e1g h GLU 211 Ca 0.09 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1e1g h GLU 211 Cb 0.71 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1e1g h GLU 211 CO 0.05 -0.34 -0.07 1.96 -1.00 0.00 0.00 179.01 179.62 1e1g h GLN 212 N -0.53 -0.13 -0.74 2.33 1.08 -0.82 0.16 115.11 116.46 1e1g h GLN 212 Ca -0.03 0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1e1g h GLN 212 Cb 0.45 0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.87 1e1g h GLN 212 CO 0.02 -0.08 0.44 0.52 -0.95 0.00 0.00 178.83 178.77 1e1g h MET 213 N -0.13 1.02 -0.36 1.46 2.86 -1.32 0.14 114.93 118.61 1e1g h MET 213 Ca 0.02 -0.10 -0.09 0.00 -2.06 0.00 0.00 59.70 57.47 1e1g h MET 213 Cb 0.16 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 1e1g h MET 213 CO -0.06 0.73 -0.12 0.00 1.06 0.00 0.00 176.91 178.52 1e1g h ILE 215 N 0.50 1.19 -0.05 0.00 2.04 -0.59 0.11 117.51 120.72 1e1g h ILE 215 Ca 0.09 -0.47 0.02 0.00 1.00 0.00 0.00 64.86 65.49 1e1g h ILE 215 Cb 0.65 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.11 1e1g h ILE 215 CO 0.04 0.21 -0.04 0.74 0.00 0.00 0.00 178.15 179.09 1e1g h THR 216 N 0.82 0.87 -0.28 -0.27 2.02 -0.73 -1.06 112.91 114.28 1e1g h THR 216 Ca 0.22 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.24 1e1g h THR 216 Cb 0.03 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 1e1g h THR 216 CO -0.04 0.00 -0.47 -0.61 0.37 0.00 0.00 175.52 174.78 1e1g h GLN 217 N -0.05 0.74 0.65 6.66 5.75 -0.53 -1.98 115.11 126.34 1e1g h GLN 217 Ca 0.04 -0.42 -0.03 0.00 -0.15 0.00 0.00 58.65 58.09 1e1g h GLN 217 Cb 0.11 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 1e1g h GLN 217 CO -0.09 1.04 -0.44 -0.92 -2.65 0.00 0.00 178.83 175.78 1e1g h TYR 218 N 0.59 -1.18 0.00 3.99 3.20 -0.70 -3.02 116.97 119.85 1e1g h TYR 218 Ca 0.03 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 1e1g h TYR 218 Cb 1.03 0.43 -0.01 0.00 1.54 0.00 0.00 36.73 39.72 1e1g h TYR 218 CO 0.05 -0.64 -0.23 1.05 -1.64 0.00 0.00 178.16 176.76 1e1g h GLU 219 N -1.03 0.00 -0.19 1.82 -0.00 -1.14 0.28 114.58 114.32 1e1g h GLU 219 Ca -0.09 0.00 0.05 0.00 -0.00 0.00 0.00 59.36 59.32 1e1g h GLU 219 Cb 0.84 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 29.54 1e1g h GLU 219 CO 0.07 0.23 -0.14 0.00 -0.00 0.00 0.00 179.01 179.17 1e1g h ARG 220 N 0.00 -0.13 0.17 1.06 3.08 -1.30 -2.25 114.38 115.01 1e1g h ARG 220 Ca -0.00 0.01 -0.34 0.00 0.07 0.00 0.00 59.98 59.72 1e1g h ARG 220 Cb 0.42 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.51 1e1g h ARG 220 CO 0.03 -0.09 -1.68 1.05 -1.07 0.00 0.00 179.97 178.21 1e1g h GLU 221 N -0.14 0.37 -0.67 0.04 4.11 -1.33 -3.37 114.58 113.58 1e1g h GLU 221 Ca 0.11 -0.63 0.02 0.00 0.07 0.00 0.00 59.36 58.94 1e1g h GLU 221 Cb 0.31 0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 1e1g h GLU 221 CO -0.28 1.27 0.45 1.03 0.07 0.00 0.00 179.01 181.56 1e1g h SER 222 N 0.10 0.72 -0.16 3.06 0.87 -0.30 0.38 113.55 118.23 1e1g h SER 222 Ca -0.31 -0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.22 1e1g h SER 222 Cb 2.09 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 63.87 1e1g h SER 222 CO 0.18 0.51 0.04 1.56 -0.53 0.00 0.00 176.83 178.59 1e1g h GLN 223 N 0.84 0.26 -1.49 2.24 1.08 -1.60 0.24 115.11 116.68 1e1g h GLN 223 Ca 0.26 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1e1g h GLN 223 Cb 0.01 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.41 1e1g h GLN 223 CO -0.07 0.40 0.00 0.00 -0.95 0.00 0.00 178.83 178.22 1e1g n ALA 224 N -2.27 2.03 0.07 3.87 0.00 0.10 -1.04 120.51 123.28 1e1g n ALA 224 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1e1g n ALA 224 Cb 0.16 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1e1g n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1e1g n TYR 225 N 0.76 -1.86 0.12 0.00 4.01 -1.01 -4.89 117.16 114.28 1e1g n TYR 225 Ca 0.00 0.35 -0.02 0.00 -0.16 0.00 0.00 57.90 58.06 1e1g n TYR 225 Cb 0.26 1.03 0.19 0.00 -0.31 0.00 0.00 39.34 40.52 1e1g n TYR 225 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1e1g h TYR 226 N 0.00 0.16 -0.04 -0.72 -1.99 -0.51 -2.04 116.97 111.84 1e1g h TYR 226 Ca 0.00 -0.05 -0.09 0.00 2.00 0.00 0.00 58.73 60.58 1e1g h TYR 226 Cb 0.00 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.69 1e1g h TYR 226 CO 0.00 0.64 -0.40 0.37 -0.00 0.00 0.00 178.16 178.76 1e1g h GLN 227 N 0.10 0.08 0.00 4.88 5.75 -1.23 -3.50 115.11 121.19 1e1g h GLN 227 Ca -0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1e1g h GLN 227 Cb 0.98 -0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.52 1e1g h GLN 227 CO 0.08 0.47 0.00 0.54 -2.65 0.00 0.00 178.83 177.27