#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 0.03 2.44 1.47 0.00 -1.26 -2.17 105.19 105.70 1e1g n GLY 126 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.14 2.40 2.86 -0.02 0.00 -1.26 -5.08 105.19 104.22 1e1g n GLY 127 Ca 0.00 -1.16 -0.22 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.88 0.80 0.86 1.61 1.51 -0.92 -4.87 117.35 114.47 1e1g s TYR 128 Ca 0.32 -0.25 -0.15 0.00 -1.01 0.00 0.00 57.07 55.99 1e1g s TYR 128 Cb 0.37 -0.77 0.20 0.00 -0.11 0.00 0.00 41.96 41.65 1e1g s TYR 128 CO -0.05 -0.27 1.12 0.00 -1.11 0.00 0.00 175.55 175.25 1e1g n MET 129 N 4.47 -1.30 -3.86 -0.62 0.00 0.20 -4.78 117.12 111.22 1e1g n MET 129 Ca -0.18 -1.74 -0.26 0.00 0.00 0.00 0.00 57.70 55.52 1e1g n MET 129 Cb 0.50 -1.20 -0.17 0.00 0.00 0.00 0.00 33.22 32.35 1e1g n MET 129 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1e1g s LEU 130 N 0.00 1.17 0.00 3.17 2.96 -1.26 -2.27 118.68 122.44 1e1g s LEU 130 Ca 0.64 -0.38 0.11 0.00 -0.22 0.00 0.00 54.13 54.28 1e1g s LEU 130 Cb -0.02 -0.76 0.67 0.00 0.50 0.00 0.00 46.19 46.58 1e1g s LEU 130 CO 0.46 -0.16 1.10 0.61 -1.32 0.00 0.00 176.35 177.03 1e1g n GLY 131 N 4.98 -0.39 2.70 7.98 0.00 -0.28 -4.99 105.19 115.20 1e1g n GLY 131 Ca -0.11 -0.07 0.14 0.00 0.00 0.00 0.00 46.02 45.98 1e1g n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1e1g n SER 132 N -0.95 -7.52 -4.91 1.61 2.88 -1.26 -4.89 113.62 98.58 1e1g n SER 132 Ca 0.08 1.12 -0.28 0.00 -1.33 0.00 0.00 58.87 58.47 1e1g n SER 132 Cb 0.04 -3.18 -0.03 0.00 -0.75 0.00 0.00 64.21 60.29 1e1g n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1e1g s ALA 133 N -2.10 3.68 -0.18 -1.46 0.00 -1.26 -4.22 121.76 116.22 1e1g s ALA 133 Ca 0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 1e1g s ALA 133 Cb 0.00 -2.21 0.09 0.00 0.00 0.00 0.00 23.12 21.00 1e1g s ALA 133 CO 0.00 0.29 0.29 -1.64 0.00 0.00 0.00 175.76 174.69 1e1g s MET 134 N -3.51 0.22 0.87 0.00 -1.94 -1.24 -5.04 119.30 108.66 1e1g s MET 134 Ca 0.42 0.57 0.00 0.00 -1.71 0.00 0.00 55.69 54.97 1e1g s MET 134 Cb -0.11 -0.44 0.00 0.00 2.01 0.00 0.00 34.83 36.29 1e1g s MET 134 CO 0.30 -0.47 0.00 0.45 -0.01 0.00 0.00 175.02 175.29 1e1g n SER 135 N 5.35 -0.74 -3.54 3.03 2.88 -1.26 -4.48 113.62 114.86 1e1g n SER 135 Ca -0.06 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.20 1e1g n SER 135 Cb 0.50 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.84 1e1g n SER 135 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1e1g s ARG 136 N 0.00 1.15 0.32 -1.46 0.52 -1.26 -5.06 118.95 113.15 1e1g s ARG 136 Ca 0.00 -2.14 -0.29 0.00 -0.52 0.00 0.00 55.73 52.78 1e1g s ARG 136 Cb 0.00 -1.87 -0.10 0.00 0.52 0.00 0.00 34.95 33.50 1e1g s ARG 136 CO 0.00 -1.30 1.31 -1.25 0.02 0.00 0.00 175.30 174.08 1e1g s PRO 137 N 0.06 4.36 -0.43 3.54 0.04 -1.26 -4.98 135.00 136.33 1e1g s PRO 137 Ca 0.26 2.20 -0.16 0.00 0.04 0.00 0.00 61.00 63.34 1e1g s PRO 137 Cb -0.07 -3.09 0.04 0.00 0.04 0.00 0.00 34.50 31.42 1e1g s PRO 137 CO -0.12 -0.19 0.38 0.42 0.04 0.00 0.00 177.00 177.53 1e1g s ILE 138 N -0.98 5.19 -0.39 0.56 -1.09 -1.26 -5.03 121.20 118.19 1e1g s ILE 138 Ca 0.50 -0.66 -0.28 0.00 -2.23 0.00 0.00 60.65 57.97 1e1g s ILE 138 Cb -0.39 -4.03 -0.01 0.00 -1.58 0.00 0.00 42.46 36.45 1e1g s ILE 138 CO 0.51 -0.43 1.69 -0.63 -1.23 0.00 0.00 174.94 174.85 1e1g s ILE 139 N 1.85 3.58 -0.92 2.92 -1.09 -1.26 -4.91 121.20 121.37 1e1g s ILE 139 Ca 0.07 0.57 -0.24 0.00 -2.23 0.00 0.00 60.65 58.82 1e1g s ILE 139 Cb -0.20 -3.86 0.04 0.00 -1.58 0.00 0.00 42.46 36.86 1e1g s ILE 139 CO 0.10 -0.59 1.45 -1.00 -1.23 0.00 0.00 174.94 173.67 1e1g s HIS 140 N 6.75 2.39 0.10 3.97 3.76 -1.26 -4.79 115.29 126.20 1e1g s HIS 140 Ca 0.72 -0.47 -0.16 0.00 -0.15 0.00 0.00 55.06 55.00 1e1g s HIS 140 Cb -0.18 -4.62 -0.07 0.00 1.11 0.00 0.00 32.58 28.82 1e1g s HIS 140 CO 0.31 -1.98 1.48 0.74 -0.85 0.00 0.00 174.74 174.44 1e1g h PHE 141 N 10.12 0.72 0.00 1.40 0.04 -1.96 -3.47 116.94 123.79 1e1g h PHE 141 Ca 0.04 -0.17 0.00 0.00 2.80 0.00 0.00 57.97 60.64 1e1g h PHE 141 Cb 1.03 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 39.01 1e1g h PHE 141 CO 1.23 0.85 0.00 0.41 -0.60 0.00 0.00 178.31 180.19 1e1g n GLY 142 N -0.08 0.26 2.79 -1.45 0.00 -1.26 -5.14 105.19 100.31 1e1g n GLY 142 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 2.18 0.64 1.61 0.01 -1.26 -5.02 113.70 111.85 1e1g s SER 143 Ca 0.00 -0.39 0.40 0.00 1.31 0.00 0.00 55.95 57.27 1e1g s SER 143 Cb 0.00 -0.58 2.18 0.00 0.21 0.00 0.00 66.02 67.83 1e1g s SER 143 CO 0.00 -0.22 2.31 0.44 0.41 0.00 0.00 173.24 176.18 1e1g h ASP 144 N 8.27 0.00 -0.33 2.44 5.19 -2.00 0.52 116.42 130.51 1e1g h ASP 144 Ca -0.20 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.16 1e1g h ASP 144 Cb 1.12 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.62 1e1g h ASP 144 CO 0.31 0.01 0.00 0.22 -3.12 0.00 0.00 179.24 176.66 1e1g h TYR 145 N 0.00 0.63 -0.07 4.55 3.20 -1.98 -1.41 116.97 121.88 1e1g h TYR 145 Ca -0.00 -0.11 -0.18 0.00 3.14 0.00 0.00 58.73 61.58 1e1g h TYR 145 Cb 0.06 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.16 1e1g h TYR 145 CO 0.00 0.70 -0.73 0.93 -1.64 0.00 0.00 178.16 177.42 1e1g h GLU 146 N 0.38 0.38 -0.58 1.82 4.39 -1.37 0.76 114.58 120.37 1e1g h GLU 146 Ca 0.09 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 1e1g h GLU 146 Cb 0.45 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.14 1e1g h GLU 146 CO 0.02 0.96 0.11 -0.44 -1.16 0.00 0.00 179.01 178.49 1e1g h ASP 147 N 0.26 0.91 -0.22 1.42 3.32 -1.32 -0.82 116.42 119.97 1e1g h ASP 147 Ca -0.03 -0.25 -0.18 0.00 0.02 0.00 0.00 57.03 56.59 1e1g h ASP 147 Cb 1.30 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1e1g h ASP 147 CO 0.12 0.93 -0.58 0.03 -1.72 0.00 0.00 179.24 178.02 1e1g h ARG 148 N 0.85 0.78 -0.76 3.56 -0.00 -1.07 -0.30 114.38 117.44 1e1g h ARG 148 Ca 0.18 -0.54 -0.01 0.00 -0.50 0.00 0.00 59.98 59.11 1e1g h ARG 148 Cb 0.39 0.08 -0.04 0.00 0.00 0.00 0.00 29.97 30.41 1e1g h ARG 148 CO 0.01 1.17 0.44 -0.92 0.00 0.00 0.00 179.97 180.66 1e1g h TYR 149 N 0.51 1.02 0.42 3.04 3.20 -0.73 -2.64 116.97 121.78 1e1g h TYR 149 Ca -0.01 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 1e1g h TYR 149 Cb 1.19 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.14 1e1g h TYR 149 CO 0.08 0.70 -0.20 -0.92 -1.64 0.00 0.00 178.16 176.18 1e1g h TYR 150 N 1.04 -0.52 0.00 -3.82 3.20 -1.09 -3.34 116.97 112.44 1e1g h TYR 150 Ca 0.27 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 1e1g h TYR 150 Cb -0.01 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1e1g h TYR 150 CO -0.00 -0.32 -0.02 0.07 -1.64 0.00 0.00 178.16 176.25 1e1g h ARG 151 N -0.59 0.00 0.53 1.82 -0.00 -0.91 -0.21 114.38 115.02 1e1g h ARG 151 Ca -0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 59.98 59.90 1e1g h ARG 151 Cb 0.43 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.40 1e1g h ARG 151 CO 0.09 0.02 -0.25 0.93 -0.00 0.00 0.00 179.97 180.76 1e1g h GLU 152 N 0.00 -0.68 -0.20 0.08 4.39 -1.62 -3.40 114.58 113.15 1e1g h GLU 152 Ca -0.00 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1e1g h GLU 152 Cb 0.19 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1e1g h GLU 152 CO 0.00 -0.46 0.00 0.09 -1.16 0.00 0.00 179.01 177.49 1e1g n ASN 153 N -3.97 3.11 0.22 1.42 3.02 -0.40 -4.49 115.26 114.17 1e1g n ASN 153 Ca -0.09 -2.65 0.15 0.00 -0.03 0.00 0.00 54.58 51.96 1e1g n ASN 153 Cb 0.28 -0.38 0.72 0.00 -0.61 0.00 0.00 39.78 39.80 1e1g n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1e1g h MET 154 N 1.28 0.00 0.00 3.52 -0.00 -1.32 -1.19 114.93 117.22 1e1g h MET 154 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1e1g h MET 154 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.66 1e1g h MET 154 CO 0.10 0.00 0.00 1.12 -0.00 0.00 0.00 176.91 178.13 1e1g h HIS 155 N 0.00 0.00 0.01 -0.10 2.07 -1.86 -0.87 115.15 114.40 1e1g h HIS 155 Ca 0.00 0.00 -0.22 0.00 -2.85 0.00 0.00 60.37 57.30 1e1g h HIS 155 Cb 0.19 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.17 1e1g h HIS 155 CO 0.00 0.00 -0.95 0.00 -3.07 0.00 0.00 177.93 173.91 1e1g h ARG 156 N 0.00 0.34 -7.41 5.12 3.08 -1.59 -3.48 114.38 110.45 1e1g h ARG 156 Ca 0.00 -0.38 -0.50 0.00 0.07 0.00 0.00 59.98 59.17 1e1g h ARG 156 Cb 0.13 0.11 0.09 0.00 0.08 0.00 0.00 29.97 30.38 1e1g h ARG 156 CO 0.00 1.07 0.37 0.71 -1.07 0.00 0.00 179.97 181.06 1e1g s TYR 157 N -3.21 3.11 0.35 3.04 2.02 -0.33 -5.01 117.35 117.33 1e1g s TYR 157 Ca -0.05 1.19 -0.28 0.00 -0.37 0.00 0.00 57.07 57.56 1e1g s TYR 157 Cb 0.09 -3.02 -0.11 0.00 -0.40 0.00 0.00 41.96 38.53 1e1g s TYR 157 CO 0.86 -1.38 1.38 -1.25 -1.57 0.00 0.00 175.55 173.59 1e1g s PRO 158 N -5.19 4.25 0.00 -1.71 0.04 -1.26 -4.92 135.00 126.21 1e1g s PRO 158 Ca 0.59 2.36 0.07 0.00 0.04 0.00 0.00 61.00 64.06 1e1g s PRO 158 Cb -0.13 -3.03 0.10 0.00 0.04 0.00 0.00 34.50 31.49 1e1g s PRO 158 CO 0.54 -0.33 0.87 -1.71 0.04 0.00 0.00 177.00 176.41 1e1g n ASN 159 N 0.65 1.93 -4.21 6.66 5.15 -1.26 -4.94 115.26 119.24 1e1g n ASN 159 Ca 0.00 -1.53 -0.12 0.00 -0.60 0.00 0.00 54.58 52.33 1e1g n ASN 159 Cb 0.41 -0.05 -0.10 0.00 -0.53 0.00 0.00 39.78 39.51 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 -0.74 1.04 0.07 1.20 -0.21 -1.26 -3.60 119.66 116.16 1e1g s GLN 160 Ca 0.11 -1.49 0.01 0.00 0.02 0.00 0.00 55.36 54.01 1e1g s GLN 160 Cb 0.07 -0.12 -0.04 0.00 1.00 0.00 0.00 33.01 33.92 1e1g s GLN 160 CO 0.10 -0.16 -0.06 0.14 -2.12 0.00 0.00 175.29 173.19 1e1g s VAL 161 N -3.76 0.53 -0.10 1.09 -7.23 -1.26 -5.02 120.40 104.66 1e1g s VAL 161 Ca 0.23 -1.65 0.01 0.00 -1.81 0.00 0.00 61.98 58.76 1e1g s VAL 161 Cb 0.06 -1.32 -0.02 0.00 0.56 0.00 0.00 36.38 35.67 1e1g s VAL 161 CO 0.03 -0.76 -0.12 -0.31 -0.31 0.00 0.00 175.10 173.62 1e1g s TYR 162 N -3.04 2.81 0.20 2.82 2.02 -1.26 -1.12 117.35 119.78 1e1g s TYR 162 Ca 0.04 -0.38 -0.17 0.00 -0.37 0.00 0.00 57.07 56.19 1e1g s TYR 162 Cb 0.01 -1.77 0.06 0.00 -0.40 0.00 0.00 41.96 39.87 1e1g s TYR 162 CO -0.04 -0.00 0.84 2.48 -1.57 0.00 0.00 175.55 177.26 1e1g n TYR 163 N 2.97 -1.48 -3.78 2.71 4.11 -0.96 -4.74 117.16 115.99 1e1g n TYR 163 Ca -0.18 -1.22 -0.21 0.00 -0.00 0.00 0.00 57.90 56.29 1e1g n TYR 163 Cb 0.53 0.60 -0.03 0.00 -0.00 0.00 0.00 39.34 40.44 1e1g n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1e1g s ARG 164 N -2.05 2.88 1.11 -3.48 0.52 -1.26 -0.63 118.95 116.04 1e1g s ARG 164 Ca 0.18 -1.17 -0.13 0.00 -0.52 0.00 0.00 55.73 54.10 1e1g s ARG 164 Cb -0.03 -2.59 0.25 0.00 0.52 0.00 0.00 34.95 33.10 1e1g s ARG 164 CO 0.06 0.14 1.05 -1.25 0.02 0.00 0.00 175.30 175.32 1e1g s PRO 165 N -4.02 -0.50 -0.90 3.54 0.04 -1.26 -4.85 135.00 127.05 1e1g s PRO 165 Ca 0.41 0.77 -0.07 0.00 0.04 0.00 0.00 61.00 62.14 1e1g s PRO 165 Cb -0.07 -1.61 -0.11 0.00 0.04 0.00 0.00 34.50 32.75 1e1g s PRO 165 CO 0.28 -3.42 3.10 1.55 0.04 0.00 0.00 177.00 178.54 1e1g n VAL 166 N -4.70 3.89 0.00 -0.36 3.14 -1.26 -2.62 118.33 116.42 1e1g n VAL 166 Ca 0.04 -2.48 0.00 0.00 -2.96 0.00 0.00 64.34 58.94 1e1g n VAL 166 Cb 0.55 -2.23 0.00 0.00 -1.06 0.00 0.00 33.84 31.10 1e1g n VAL 166 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 1e1g n ASP 167 N 2.68 0.00 -0.13 6.55 5.75 -1.26 -4.99 116.55 125.14 1e1g n ASP 167 Ca 0.61 0.00 -0.09 0.00 -0.01 0.00 0.00 54.79 55.30 1e1g n ASP 167 Cb 0.50 0.10 -0.01 0.00 -1.03 0.00 0.00 41.12 40.69 1e1g n ASP 167 CO 0.00 0.00 0.00 -0.08 -0.11 0.00 0.00 177.20 177.01 1e1g h GLU 168 N 0.00 0.59 0.00 0.11 4.81 -1.85 -3.34 114.58 114.90 1e1g h GLU 168 Ca 0.00 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.04 1e1g h GLU 168 Cb 0.00 -0.10 -0.12 0.00 0.63 0.00 0.00 28.75 29.16 1e1g h GLU 168 CO 0.00 0.54 -0.35 2.48 -0.73 0.00 0.00 179.01 180.95 1e1g n TYR 169 N -4.66 0.00 -0.59 0.92 4.11 -1.26 -5.08 117.16 110.60 1e1g n TYR 169 Ca -0.00 -0.30 -0.40 0.00 -0.00 0.00 0.00 57.90 57.20 1e1g n TYR 169 Cb 0.13 0.26 -0.11 0.00 -0.00 0.00 0.00 39.34 39.62 1e1g n TYR 169 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1e1g n SER 170 N 0.08 0.87 -4.14 9.48 7.64 -1.26 -4.79 113.62 121.51 1e1g n SER 170 Ca -0.11 -2.36 -0.29 0.00 1.01 0.00 0.00 58.87 57.12 1e1g n SER 170 Cb 0.72 -0.53 0.23 0.00 -1.01 0.00 0.00 64.21 63.62 1e1g n SER 170 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1e1g s ASN 171 N 6.78 1.13 0.00 6.43 0.01 -1.26 -5.00 114.94 123.03 1e1g s ASN 171 Ca 0.65 0.95 0.00 0.00 -0.71 0.00 0.00 52.86 53.75 1e1g s ASN 171 Cb 0.13 -1.43 0.00 0.00 0.41 0.00 0.00 41.25 40.36 1e1g s ASN 171 CO 0.32 -4.03 0.00 0.00 -1.51 0.00 0.00 177.10 171.88 1e1g n GLN 172 N -4.74 0.00 -0.22 -0.60 3.00 -1.26 -4.12 117.38 109.43 1e1g n GLN 172 Ca 0.09 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.05 1e1g n GLN 172 Cb 0.58 0.00 0.08 0.00 0.00 0.00 0.00 30.24 30.90 1e1g n GLN 172 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.06 174.11 1e1g h ASN 173 N 0.00 0.57 -0.25 1.08 -1.07 -1.99 -3.02 115.58 110.89 1e1g h ASN 173 Ca 0.00 0.02 -0.08 0.00 0.07 0.00 0.00 56.30 56.31 1e1g h ASN 173 Cb 0.00 -0.10 -0.02 0.00 -2.07 0.00 0.00 38.32 36.13 1e1g h ASN 173 CO 0.00 0.38 -0.09 0.78 0.07 0.00 0.00 177.43 178.58 1e1g h ASN 174 N 0.71 0.62 -0.25 6.14 2.35 -1.99 0.18 115.58 123.33 1e1g h ASN 174 Ca 0.28 -0.16 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 1e1g h ASN 174 Cb 0.12 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1e1g h ASN 174 CO -0.15 0.75 -0.14 0.15 -1.65 0.00 0.00 177.43 176.39 1e1g h PHE 175 N 0.59 0.62 0.20 1.19 3.04 -1.69 -1.37 116.94 119.51 1e1g h PHE 175 Ca 0.11 -0.16 0.00 0.00 3.98 0.00 0.00 57.97 61.90 1e1g h PHE 175 Cb 0.50 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.86 1e1g h PHE 175 CO 0.02 0.81 -0.19 0.28 -2.02 0.00 0.00 178.31 177.21 1e1g h VAL 176 N 0.25 0.59 -0.11 1.41 2.07 -1.32 0.28 116.25 119.44 1e1g h VAL 176 Ca 0.05 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 1e1g h VAL 176 Cb 0.65 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 1e1g h VAL 176 CO 0.04 0.00 -0.19 0.45 0.02 0.00 0.00 177.57 177.89 1e1g h HIS 177 N -0.41 0.18 0.41 1.57 3.86 -0.65 -0.75 115.15 119.36 1e1g h HIS 177 Ca -0.00 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 1e1g h HIS 177 Cb 0.38 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.81 1e1g h HIS 177 CO -0.14 0.36 -0.20 0.22 0.86 0.00 0.00 177.93 179.04 1e1g h ASP 178 N 0.16 -0.47 -0.90 2.45 3.58 -0.90 -1.39 116.42 118.95 1e1g h ASP 178 Ca 0.03 -0.11 0.09 0.00 0.42 0.00 0.00 57.03 57.46 1e1g h ASP 178 Cb 0.43 0.12 -0.06 0.00 1.72 0.00 0.00 39.33 41.54 1e1g h ASP 178 CO 0.03 -0.11 0.58 0.00 -2.88 0.00 0.00 179.24 176.86 1e1g h VAL 180 N 0.90 0.44 -0.76 0.00 2.07 -1.15 -1.22 116.25 116.54 1e1g h VAL 180 Ca 0.41 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.47 1e1g h VAL 180 Cb 0.39 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 1e1g h VAL 180 CO -0.18 0.07 0.45 -1.13 0.02 0.00 0.00 177.57 176.81 1e1g h ASN 181 N -0.94 0.70 -0.63 0.57 -0.73 -0.73 0.17 115.58 114.00 1e1g h ASN 181 Ca -0.06 0.02 -0.05 0.00 1.87 0.00 0.00 56.30 58.09 1e1g h ASN 181 Cb 0.57 -0.12 -0.03 0.00 0.27 0.00 0.00 38.32 39.01 1e1g h ASN 181 CO 0.10 0.45 0.23 0.40 -0.37 0.00 0.00 177.43 178.23 1e1g h ILE 182 N 0.83 1.24 0.05 2.57 1.08 -0.85 0.89 117.51 123.32 1e1g h ILE 182 Ca 0.34 -0.79 -0.26 0.00 -0.39 0.00 0.00 64.86 63.75 1e1g h ILE 182 Cb 0.17 0.49 -0.02 0.00 -3.07 0.00 0.00 36.82 34.39 1e1g h ILE 182 CO -0.18 0.31 -1.33 0.74 -0.69 0.00 0.00 178.15 177.00 1e1g h THR 183 N 0.96 1.34 -0.02 -0.27 2.02 -0.08 -2.12 112.91 114.74 1e1g h THR 183 Ca 0.22 -3.05 -0.03 0.00 0.77 0.00 0.00 66.41 64.32 1e1g h THR 183 Cb 0.24 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.39 1e1g h THR 183 CO -0.01 0.82 -0.09 0.40 0.37 0.00 0.00 175.52 177.00 1e1g h ILE 184 N 0.03 1.50 -0.09 3.11 1.08 -0.60 -2.81 117.51 119.74 1e1g h ILE 184 Ca -0.15 -1.61 -0.04 0.00 -0.39 0.00 0.00 64.86 62.67 1e1g h ILE 184 Cb 1.91 2.52 -0.01 0.00 -3.07 0.00 0.00 36.82 38.18 1e1g h ILE 184 CO 0.14 0.43 -0.13 0.50 -0.69 0.00 0.00 178.15 178.40 1e1g h LYS 185 N -0.52 0.13 -0.48 2.37 3.64 -0.92 0.16 116.57 120.95 1e1g h LYS 185 Ca -0.01 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 1e1g h LYS 185 Cb 0.76 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1e1g h LYS 185 CO 0.02 0.27 0.21 1.96 -2.27 0.00 0.00 179.45 179.64 1e1g h GLN 186 N 0.13 0.68 0.03 1.90 1.08 -1.38 -2.54 115.11 115.01 1e1g h GLN 186 Ca 0.03 -0.09 -0.27 0.00 -1.45 0.00 0.00 58.65 56.87 1e1g h GLN 186 Cb 0.32 -0.13 0.02 0.00 -0.05 0.00 0.00 27.48 27.64 1e1g h GLN 186 CO 0.02 0.55 -1.07 1.25 -0.95 0.00 0.00 178.83 178.63 1e1g h HIS 187 N 0.68 1.02 0.00 2.96 2.76 -0.46 -0.23 115.15 121.88 1e1g h HIS 187 Ca 0.17 -0.58 -0.03 0.00 -2.20 0.00 0.00 60.37 57.73 1e1g h HIS 187 Cb 0.11 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 28.96 1e1g h HIS 187 CO 0.01 1.41 -0.16 1.79 -1.30 0.00 0.00 177.93 179.68 1e1g h THR 188 N 0.35 0.60 0.05 6.26 1.35 -1.19 0.29 112.91 120.61 1e1g h THR 188 Ca -0.14 -0.72 -0.00 0.00 -0.55 0.00 0.00 66.41 65.00 1e1g h THR 188 Cb 1.73 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 69.62 1e1g h THR 188 CO 0.21 0.16 -0.02 0.58 -0.25 0.00 0.00 175.52 176.19 1e1g h VAL 189 N 0.00 1.30 -0.09 6.82 2.07 -1.45 -3.30 116.25 121.61 1e1g h VAL 189 Ca -0.00 -1.58 -0.08 0.00 0.82 0.00 0.00 66.70 65.86 1e1g h VAL 189 Cb 0.45 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1e1g h VAL 189 CO 0.02 0.37 -0.30 0.74 0.02 0.00 0.00 177.57 178.43 1e1g h THR 190 N -0.82 1.25 -0.24 2.57 2.02 -0.21 -2.18 112.91 115.29 1e1g h THR 190 Ca -0.01 -1.17 -0.06 0.00 0.77 0.00 0.00 66.41 65.94 1e1g h THR 190 Cb 0.66 1.51 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1e1g h THR 190 CO 0.01 0.35 -0.09 0.00 0.37 0.00 0.00 175.52 176.16 1e1g h THR 191 N 0.14 1.29 -0.70 3.16 1.03 -0.62 -0.40 112.91 116.83 1e1g h THR 191 Ca 0.02 -1.14 0.18 0.00 -0.01 0.00 0.00 66.41 65.47 1e1g h THR 191 Cb 0.60 1.53 -0.03 0.00 -1.07 0.00 0.00 68.15 69.18 1e1g h THR 191 CO 0.04 0.35 0.49 0.74 -0.01 0.00 0.00 175.52 177.14 1e1g h THR 192 N 0.22 0.70 0.00 0.00 2.02 -1.35 0.42 112.91 114.92 1e1g h THR 192 Ca 0.06 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.20 1e1g h THR 192 Cb 0.58 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 1e1g h THR 192 CO 0.03 0.02 -0.13 0.41 0.37 0.00 0.00 175.52 176.22 1e1g n THR 193 N -4.38 0.14 -1.60 3.16 -1.04 -0.21 -3.46 114.28 106.88 1e1g n THR 193 Ca 0.14 -0.08 0.06 0.00 -2.04 0.00 0.00 64.05 62.13 1e1g n THR 193 Cb 0.69 -0.36 0.20 0.00 -1.82 0.00 0.00 70.33 69.04 1e1g n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1e1g n LYS 194 N -1.70 1.55 -1.19 -2.82 4.01 -0.10 -4.97 118.16 112.94 1e1g n LYS 194 Ca 0.06 -3.26 -0.07 0.00 -0.51 0.00 0.00 58.31 54.53 1e1g n LYS 194 Cb 0.36 -1.58 -0.03 0.00 -0.51 0.00 0.00 35.03 33.27 1e1g n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1e1g n GLY 195 N -1.10 0.87 3.39 0.72 0.00 -1.09 -4.96 105.19 103.03 1e1g n GLY 195 Ca 0.19 -0.51 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.30 1.46 -0.40 1.61 2.12 -0.06 -5.00 118.70 116.14 1e1g s GLU 196 Ca 0.00 -1.70 0.06 0.00 0.36 0.00 0.00 54.97 53.69 1e1g s GLU 196 Cb 0.00 -1.15 0.17 0.00 0.26 0.00 0.00 34.13 33.41 1e1g s GLU 196 CO 0.00 0.11 0.53 1.21 -0.54 0.00 0.00 175.26 176.57 1e1g s ASN 197 N -3.39 -0.45 0.37 -1.70 2.47 -1.26 -2.90 114.94 108.07 1e1g s ASN 197 Ca 0.27 -1.15 -0.25 0.00 0.42 0.00 0.00 52.86 52.15 1e1g s ASN 197 Cb 0.02 1.39 -0.12 0.00 -1.45 0.00 0.00 41.25 41.08 1e1g s ASN 197 CO 0.10 -0.20 0.88 0.49 -3.72 0.00 0.00 177.10 174.65 1e1g n PHE 198 N 4.29 0.74 -2.41 0.43 3.72 -1.26 -5.02 117.46 117.95 1e1g n PHE 198 Ca 0.12 0.64 -0.24 0.00 -0.05 0.00 0.00 57.45 57.91 1e1g n PHE 198 Cb 0.52 -2.17 0.08 0.00 -0.94 0.00 0.00 39.48 36.97 1e1g n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1e1g s THR 199 N -1.23 2.33 0.41 4.37 -4.23 -1.26 -4.89 115.64 111.13 1e1g s THR 199 Ca 0.62 -0.45 0.08 0.00 -1.18 0.00 0.00 61.69 60.76 1e1g s THR 199 Cb -0.63 -2.88 0.24 0.00 1.34 0.00 0.00 72.50 70.57 1e1g s THR 199 CO 0.58 0.00 2.03 -0.08 -0.54 0.00 0.00 174.62 176.62 1e1g h GLU 200 N -0.47 0.45 -0.42 3.99 4.57 -1.98 0.39 114.58 121.11 1e1g h GLU 200 Ca -0.42 -0.04 -0.14 0.00 -1.18 0.00 0.00 59.36 57.59 1e1g h GLU 200 Cb 1.29 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 1e1g h GLU 200 CO 0.51 0.34 -0.28 1.15 -1.18 0.00 0.00 179.01 179.55 1e1g h THR 201 N 0.46 1.27 0.32 0.32 2.02 -2.00 -1.96 112.91 113.34 1e1g h THR 201 Ca 0.12 -1.44 -0.02 0.00 0.77 0.00 0.00 66.41 65.84 1e1g h THR 201 Cb 0.03 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1e1g h THR 201 CO -0.02 0.49 -0.15 0.44 0.37 0.00 0.00 175.52 176.65 1e1g h ASP 202 N 0.78 -0.36 -0.96 4.18 3.32 -1.81 -3.23 116.42 118.34 1e1g h ASP 202 Ca 0.09 -0.16 0.12 0.00 0.02 0.00 0.00 57.03 57.10 1e1g h ASP 202 Cb 0.85 0.09 -0.09 0.00 0.22 0.00 0.00 39.33 40.41 1e1g h ASP 202 CO 0.07 -0.02 0.58 1.62 -1.72 0.00 0.00 179.24 179.78 1e1g h VAL 203 N -0.74 0.88 -0.25 -1.35 3.04 -0.86 0.44 116.25 117.41 1e1g h VAL 203 Ca -0.04 -0.31 -0.04 0.00 -1.01 0.00 0.00 66.70 65.30 1e1g h VAL 203 Cb 0.50 -0.10 -0.01 0.00 -2.01 0.00 0.00 31.29 29.66 1e1g h VAL 203 CO 0.07 0.17 -0.01 0.11 -1.01 0.00 0.00 177.57 176.90 1e1g h LYS 204 N 0.91 0.38 -0.07 4.17 1.57 -1.42 0.13 116.57 122.24 1e1g h LYS 204 Ca 0.48 -0.07 -0.23 0.00 -1.87 0.00 0.00 60.65 58.96 1e1g h LYS 204 Cb 0.51 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.77 1e1g h LYS 204 CO -0.28 0.42 -0.87 0.52 -0.57 0.00 0.00 179.45 178.67 1e1g h MET 205 N 0.37 0.62 -0.39 3.15 2.86 -1.06 -3.27 114.93 117.21 1e1g h MET 205 Ca 0.08 -0.57 -0.02 0.00 -2.06 0.00 0.00 59.70 57.14 1e1g h MET 205 Cb 0.27 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1e1g h MET 205 CO 0.01 1.19 0.18 0.52 1.06 0.00 0.00 176.91 179.87 1e1g h MET 206 N 0.39 0.57 -0.20 1.72 2.86 0.08 -1.81 114.93 118.53 1e1g h MET 206 Ca -0.07 -0.09 0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1e1g h MET 206 Cb 1.50 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 32.99 1e1g h MET 206 CO 0.17 0.51 -0.52 1.49 1.06 0.00 0.00 176.91 179.62 1e1g h GLU 207 N 0.50 -0.50 -0.20 1.72 4.57 -0.88 -0.65 114.58 119.14 1e1g h GLU 207 Ca 0.13 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1e1g h GLU 207 Cb 0.13 0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1e1g h GLU 207 CO -0.02 -0.33 0.09 0.00 -1.18 0.00 0.00 179.01 177.57 1e1g h ARG 208 N -0.52 0.29 0.13 1.92 2.47 -1.58 0.00 114.38 117.10 1e1g h ARG 208 Ca 0.06 -0.05 0.02 0.00 -1.26 0.00 0.00 59.98 58.75 1e1g h ARG 208 Cb 0.65 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.88 1e1g h ARG 208 CO -0.47 0.32 -0.42 0.28 0.56 0.00 0.00 179.97 180.24 1e1g h VAL 209 N 0.19 0.15 -0.90 2.04 2.07 -1.10 0.20 116.25 118.90 1e1g h VAL 209 Ca 0.07 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.62 1e1g h VAL 209 Cb 0.13 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.00 1e1g h VAL 209 CO -0.01 0.00 0.59 0.58 0.02 0.00 0.00 177.57 178.76 1e1g h VAL 210 N -0.67 1.17 0.58 2.57 2.07 -0.91 -1.15 116.25 119.90 1e1g h VAL 210 Ca 0.02 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 1e1g h VAL 210 Cb 0.69 -0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1e1g h VAL 210 CO -0.24 0.21 -0.28 -0.08 0.02 0.00 0.00 177.57 177.20 1e1g h GLU 211 N 1.15 -0.75 -0.68 1.57 4.81 -0.40 -0.79 114.58 119.49 1e1g h GLU 211 Ca 0.35 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.63 1e1g h GLU 211 Cb -0.01 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1e1g h GLU 211 CO -0.10 -0.48 0.38 1.96 -0.73 0.00 0.00 179.01 180.04 1e1g h GLN 212 N -0.84 0.93 0.27 1.92 1.08 -0.67 -0.08 115.11 117.72 1e1g h GLN 212 Ca -0.08 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.03 1e1g h GLN 212 Cb 0.62 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 1e1g h GLN 212 CO 0.13 0.67 -0.22 0.52 -0.95 0.00 0.00 178.83 178.99 1e1g h MET 213 N 0.94 -0.48 -0.59 1.46 2.86 -1.09 0.11 114.93 118.14 1e1g h MET 213 Ca 0.24 0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.84 1e1g h MET 213 Cb 0.01 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1e1g h MET 213 CO -0.04 -0.32 0.09 0.00 1.06 0.00 0.00 176.91 177.70 1e1g h ILE 215 N 0.91 0.98 -0.94 0.00 2.04 -0.97 -2.90 117.51 116.62 1e1g h ILE 215 Ca 0.18 -0.10 0.02 0.00 1.00 0.00 0.00 64.86 65.96 1e1g h ILE 215 Cb 0.41 1.04 -0.05 0.00 -0.74 0.00 0.00 36.82 37.49 1e1g h ILE 215 CO 0.01 0.03 0.62 0.74 0.00 0.00 0.00 178.15 179.55 1e1g h THR 216 N -0.12 1.22 -0.48 -0.27 2.02 -0.07 -0.85 112.91 114.35 1e1g h THR 216 Ca -0.01 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.69 1e1g h THR 216 Cb 0.10 -0.14 -0.02 0.00 -1.74 0.00 0.00 68.15 66.34 1e1g h THR 216 CO 0.01 0.23 0.08 1.56 0.37 0.00 0.00 175.52 177.77 1e1g h GLN 217 N 1.25 0.74 -0.02 6.66 1.08 -0.93 -2.64 115.11 121.26 1e1g h GLN 217 Ca 0.36 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.38 1e1g h GLN 217 Cb -0.10 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.22 1e1g h GLN 217 CO -0.09 0.70 -0.03 -0.92 -0.95 0.00 0.00 178.83 177.54 1e1g h TYR 218 N 0.71 0.07 0.00 2.96 3.20 -1.23 -3.22 116.97 119.46 1e1g h TYR 218 Ca 0.15 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1e1g h TYR 218 Cb 0.33 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1e1g h TYR 218 CO 0.02 0.62 0.00 0.39 -1.64 0.00 0.00 178.16 177.54 1e1g n GLU 219 N -4.76 0.42 0.00 1.82 -0.58 -0.37 -1.04 120.64 116.12 1e1g n GLU 219 Ca -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 1e1g n GLU 219 Cb 0.31 -1.08 0.00 0.00 -0.57 0.00 0.00 31.44 30.10 1e1g n GLU 219 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1e1g n ARG 220 N -0.19 2.95 -0.01 3.49 1.85 -1.02 -4.83 116.66 118.90 1e1g n ARG 220 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 56.87 1e1g n ARG 220 Cb 0.04 -0.74 -0.05 0.00 -1.05 0.00 0.00 32.46 30.67 1e1g n ARG 220 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1e1g n GLU 221 N -0.76 0.85 0.26 2.89 0.28 -1.00 -4.38 120.64 118.78 1e1g n GLU 221 Ca 0.00 -0.04 0.11 0.00 -0.16 0.00 0.00 57.16 57.07 1e1g n GLU 221 Cb 0.00 -1.15 0.71 0.00 1.43 0.00 0.00 31.44 32.44 1e1g n GLU 221 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1e1g h SER 222 N 0.00 0.00 0.14 -1.84 0.87 -1.34 0.51 113.55 111.89 1e1g h SER 222 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1e1g h SER 222 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 1e1g h SER 222 CO 0.00 0.10 -0.05 0.00 -0.53 0.00 0.00 176.83 176.35 1e1g n GLN 223 N -3.93 1.06 -0.12 2.24 10.64 -1.26 -1.45 117.38 124.56 1e1g n GLN 223 Ca -0.02 -0.37 0.04 0.00 -1.83 0.00 0.00 57.00 54.82 1e1g n GLN 223 Cb 0.19 -1.49 0.11 0.00 -0.86 0.00 0.00 30.24 28.19 1e1g n GLN 223 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1e1g n ALA 224 N -0.64 2.17 0.04 2.61 0.00 0.14 -4.47 120.51 120.36 1e1g n ALA 224 Ca 0.19 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1e1g n ALA 224 Cb 0.25 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 0.31 -0.60 1.25 0.00 4.19 -1.04 -4.70 117.16 116.56 1e1g n TYR 225 Ca 0.09 0.11 0.10 0.00 3.31 0.00 0.00 57.90 61.50 1e1g n TYR 225 Cb 0.37 0.41 0.58 0.00 0.49 0.00 0.00 39.34 41.19 1e1g n TYR 225 CO 0.00 0.00 0.00 0.98 0.91 0.00 0.00 176.86 178.75 1e1g n TYR 226 N -2.79 0.00 0.05 2.98 4.19 -0.53 -1.46 117.16 119.60 1e1g n TYR 226 Ca 0.00 0.00 0.02 0.00 3.31 0.00 0.00 57.90 61.23 1e1g n TYR 226 Cb 0.00 0.00 0.04 0.00 0.49 0.00 0.00 39.34 39.87 1e1g n TYR 226 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 1e1g n GLN 227 N -0.99 1.33 0.00 2.98 6.02 -1.26 -5.04 117.38 120.42 1e1g n GLN 227 Ca 0.15 -1.26 0.09 0.00 -0.01 0.00 0.00 57.00 55.97 1e1g n GLN 227 Cb 0.07 -1.10 0.53 0.00 1.02 0.00 0.00 30.24 30.76 1e1g n GLN 227 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59