#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e1g h GLY 126 N 0.00 0.81 -0.88 -0.72 0.00 -2.04 -3.38 103.07 96.86 1e1g h GLY 126 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.03 1e1g h GLY 126 CO 0.00 0.29 -0.23 0.61 0.00 0.00 0.00 176.54 177.21 1e1g n GLY 127 N -1.26 0.52 3.51 4.60 0.00 -1.26 -5.05 105.19 106.25 1e1g n GLY 127 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 2.76 0.96 1.61 1.51 -1.26 -4.63 117.35 118.30 1e1g s TYR 128 Ca 0.00 -0.09 -0.16 0.00 -1.01 0.00 0.00 57.07 55.82 1e1g s TYR 128 Cb 0.00 -4.12 0.19 0.00 -0.11 0.00 0.00 41.96 37.92 1e1g s TYR 128 CO 0.00 -1.41 1.28 0.00 -1.11 0.00 0.00 175.55 174.30 1e1g s MET 129 N 4.02 0.66 -0.34 -0.62 0.23 -0.62 -4.81 119.30 117.82 1e1g s MET 129 Ca 0.29 -0.28 0.06 0.00 -1.03 0.00 0.00 55.69 54.73 1e1g s MET 129 Cb -0.13 -1.84 0.46 0.00 -1.53 0.00 0.00 34.83 31.79 1e1g s MET 129 CO 0.18 -2.42 1.35 -0.11 -2.03 0.00 0.00 175.02 171.99 1e1g n LEU 130 N -3.80 5.13 0.00 0.18 7.94 -1.26 -1.94 117.00 123.25 1e1g n LEU 130 Ca 0.14 -4.53 0.00 0.00 -1.11 0.00 0.00 56.01 50.51 1e1g n LEU 130 Cb 0.60 -0.48 0.00 0.00 0.53 0.00 0.00 43.42 44.06 1e1g n LEU 130 CO 0.48 1.88 0.00 0.61 -1.11 0.00 0.00 177.39 179.25 1e1g n GLY 131 N -0.81 1.53 0.00 -3.96 0.00 -1.22 -4.28 105.19 96.44 1e1g n GLY 131 Ca 0.44 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.79 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 2.10 0.94 -5.00 1.61 2.88 -1.26 -5.08 113.62 109.82 1e1g n SER 132 Ca 0.00 -0.45 -0.18 0.00 -1.33 0.00 0.00 58.87 56.91 1e1g n SER 132 Cb 0.00 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 63.49 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 -2.00 4.42 0.38 -1.46 0.00 -1.26 -4.52 121.76 117.33 1e1g s ALA 133 Ca 0.00 -1.69 -0.15 0.00 0.00 0.00 0.00 51.96 50.12 1e1g s ALA 133 Cb 0.00 -1.69 0.05 0.00 0.00 0.00 0.00 23.12 21.48 1e1g s ALA 133 CO 0.00 -0.49 0.77 0.00 0.00 0.00 0.00 175.76 176.04 1e1g s MET 134 N -4.50 2.22 -0.40 0.00 0.23 -1.26 -5.08 119.30 110.51 1e1g s MET 134 Ca 0.57 -1.45 -0.40 0.00 -1.03 0.00 0.00 55.69 53.38 1e1g s MET 134 Cb -0.09 0.62 -0.15 0.00 -1.53 0.00 0.00 34.83 33.67 1e1g s MET 134 CO 0.35 -1.03 2.09 0.43 -2.03 0.00 0.00 175.02 174.82 1e1g n SER 135 N -1.41 1.62 -4.68 -1.18 7.64 -1.26 -4.85 113.62 109.51 1e1g n SER 135 Ca -0.08 0.63 -0.45 0.00 1.01 0.00 0.00 58.87 59.99 1e1g n SER 135 Cb 0.60 -1.10 -0.04 0.00 -1.01 0.00 0.00 64.21 62.67 1e1g n SER 135 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1e1g n ARG 136 N 7.39 2.54 -2.12 1.43 1.74 -1.26 -4.88 116.66 121.50 1e1g n ARG 136 Ca 0.44 0.93 -0.42 0.00 -0.77 0.00 0.00 57.85 58.03 1e1g n ARG 136 Cb 0.10 -2.82 -0.03 0.00 -1.02 0.00 0.00 32.46 28.70 1e1g n ARG 136 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1e1g s PRO 137 N 3.65 4.28 -0.31 5.56 0.04 -1.26 -4.96 135.00 142.00 1e1g s PRO 137 Ca 0.88 2.12 -0.29 0.00 0.04 0.00 0.00 61.00 63.75 1e1g s PRO 137 Cb -0.56 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 30.64 1e1g s PRO 137 CO 0.44 -0.53 1.16 0.42 0.04 0.00 0.00 177.00 178.54 1e1g s ILE 138 N 1.60 4.37 0.44 0.56 1.09 -1.26 -4.94 121.20 123.05 1e1g s ILE 138 Ca 0.66 1.57 -0.22 0.00 -1.10 0.00 0.00 60.65 61.56 1e1g s ILE 138 Cb -0.37 -4.31 -0.09 0.00 -1.06 0.00 0.00 42.46 36.63 1e1g s ILE 138 CO 0.30 -0.47 1.06 -0.63 -0.10 0.00 0.00 174.94 175.09 1e1g s ILE 139 N 3.90 3.69 -0.08 2.92 1.09 -1.26 -5.08 121.20 126.37 1e1g s ILE 139 Ca 0.50 1.20 0.04 0.00 -1.10 0.00 0.00 60.65 61.28 1e1g s ILE 139 Cb -0.14 -3.57 -0.01 0.00 -1.06 0.00 0.00 42.46 37.68 1e1g s ILE 139 CO 0.18 -0.08 -0.20 -1.00 -0.10 0.00 0.00 174.94 173.74 1e1g s HIS 140 N -1.77 2.59 0.00 3.97 3.76 -1.26 -4.87 115.29 117.71 1e1g s HIS 140 Ca 0.62 -0.65 0.00 0.00 -0.15 0.00 0.00 55.06 54.88 1e1g s HIS 140 Cb -0.21 -1.68 0.00 0.00 1.11 0.00 0.00 32.58 31.81 1e1g s HIS 140 CO 0.25 -0.17 0.00 1.19 -0.85 0.00 0.00 174.74 175.16 1e1g n PHE 141 N 3.05 0.00 0.00 1.40 3.01 -1.26 -5.03 117.46 118.64 1e1g n PHE 141 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.28 1e1g n PHE 141 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 1e1g n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1e1g n GLY 142 N 1.85 1.13 3.43 1.37 0.00 -1.26 -5.11 105.19 106.60 1e1g n GLY 142 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1e1g n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1e1g s SER 143 N -1.06 -0.26 0.36 1.61 1.04 -1.26 -5.01 113.70 109.12 1e1g s SER 143 Ca 0.00 -0.40 0.07 0.00 0.48 0.00 0.00 55.95 56.10 1e1g s SER 143 Cb 0.00 0.54 0.70 0.00 0.10 0.00 0.00 66.02 67.36 1e1g s SER 143 CO 0.00 -0.97 1.91 0.44 0.98 0.00 0.00 173.24 175.60 1e1g h ASP 144 N 2.25 0.39 -0.00 7.02 5.19 -2.00 -3.09 116.42 126.19 1e1g h ASP 144 Ca -0.31 -0.07 0.03 0.00 -0.62 0.00 0.00 57.03 56.06 1e1g h ASP 144 Cb 1.26 -0.10 -0.03 0.00 0.18 0.00 0.00 39.33 40.64 1e1g h ASP 144 CO 0.41 0.47 -0.17 0.22 -3.12 0.00 0.00 179.24 177.05 1e1g h TYR 145 N 0.41 -0.43 -0.25 4.55 5.03 -1.99 -0.68 116.97 123.60 1e1g h TYR 145 Ca 0.09 0.01 -0.09 0.00 2.58 0.00 0.00 58.73 61.33 1e1g h TYR 145 Cb 0.30 0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.76 1e1g h TYR 145 CO 0.01 -0.24 -0.22 0.93 -1.32 0.00 0.00 178.16 177.31 1e1g h GLU 146 N -0.27 0.46 -0.40 1.82 4.39 -1.97 0.03 114.58 118.64 1e1g h GLU 146 Ca 0.05 -0.16 -0.10 0.00 0.34 0.00 0.00 59.36 59.49 1e1g h GLU 146 Cb 0.34 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1e1g h GLU 146 CO -0.16 0.66 -0.17 0.22 -1.16 0.00 0.00 179.01 178.40 1e1g h ASP 147 N 0.41 0.76 -0.05 1.42 3.58 -1.35 0.17 116.42 121.37 1e1g h ASP 147 Ca 0.07 -0.25 -0.12 0.00 0.42 0.00 0.00 57.03 57.14 1e1g h ASP 147 Cb 0.62 -0.21 0.01 0.00 1.72 0.00 0.00 39.33 41.47 1e1g h ASP 147 CO 0.04 0.94 -0.45 -0.09 -2.88 0.00 0.00 179.24 176.80 1e1g h ARG 148 N 0.68 0.40 -0.64 0.28 2.43 -0.98 -2.77 114.38 113.77 1e1g h ARG 148 Ca 0.10 -0.36 0.07 0.00 -0.81 0.00 0.00 59.98 58.98 1e1g h ARG 148 Cb 0.66 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.26 1e1g h ARG 148 CO 0.05 1.01 0.42 -0.92 -1.51 0.00 0.00 179.97 179.02 1e1g h TYR 149 N -0.08 0.62 0.78 2.20 3.20 -0.67 0.26 116.97 123.28 1e1g h TYR 149 Ca -0.04 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 1e1g h TYR 149 Cb 1.13 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.20 1e1g h TYR 149 CO 0.13 0.33 -0.41 -0.92 -1.64 0.00 0.00 178.16 175.65 1e1g h TYR 150 N 0.61 -1.07 -0.94 -3.82 3.20 -1.01 -3.25 116.97 110.68 1e1g h TYR 150 Ca 0.28 -0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.35 1e1g h TYR 150 Cb 0.32 0.36 -0.07 0.00 1.54 0.00 0.00 36.73 38.88 1e1g h TYR 150 CO -0.00 -0.64 0.62 0.00 -1.64 0.00 0.00 178.16 176.50 1e1g h ARG 151 N -1.09 0.41 -0.33 1.82 2.47 -0.72 -1.81 114.38 115.13 1e1g h ARG 151 Ca -0.11 -0.02 -0.06 0.00 -1.26 0.00 0.00 59.98 58.53 1e1g h ARG 151 Cb 0.85 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 29.06 1e1g h ARG 151 CO 0.16 0.27 -0.06 0.93 0.56 0.00 0.00 179.97 181.83 1e1g h GLU 152 N 0.42 0.53 0.00 0.04 4.39 -1.17 -3.28 114.58 115.51 1e1g h GLU 152 Ca 0.50 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 60.07 1e1g h GLU 152 Cb 1.25 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1e1g h GLU 152 CO -0.21 0.60 -0.00 0.09 -1.16 0.00 0.00 179.01 178.33 1e1g n ASN 153 N -4.24 2.12 0.18 1.42 3.02 -0.76 -4.77 115.26 112.23 1e1g n ASN 153 Ca 0.01 -2.45 0.14 0.00 -0.03 0.00 0.00 54.58 52.25 1e1g n ASN 153 Cb 0.28 -0.18 0.58 0.00 -0.61 0.00 0.00 39.78 39.85 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 0.00 0.00 -0.43 3.52 -0.00 -1.42 -0.78 114.93 115.82 1e1g h MET 154 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 59.70 59.77 1e1g h MET 154 Cb 0.72 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.30 1e1g h MET 154 CO 0.00 0.00 0.29 1.25 -0.00 0.00 0.00 176.91 178.45 1e1g h HIS 155 N 0.00 0.28 0.00 -0.10 6.17 -1.86 -3.35 115.15 116.29 1e1g h HIS 155 Ca 0.00 0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.09 1e1g h HIS 155 Cb 0.37 -0.09 0.00 0.00 2.52 0.00 0.00 27.41 30.21 1e1g h HIS 155 CO 0.00 0.15 0.00 0.54 0.71 0.00 0.00 177.93 179.33 1e1g n ARG 156 N -4.47 0.00 -1.54 5.26 5.12 -0.30 -4.92 116.66 115.81 1e1g n ARG 156 Ca 0.06 0.43 -0.39 0.00 -1.93 0.00 0.00 57.85 56.02 1e1g n ARG 156 Cb 0.30 -1.07 0.03 0.00 -1.16 0.00 0.00 32.46 30.56 1e1g n ARG 156 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1e1g n TYR 157 N -1.78 0.17 -1.74 -1.55 4.01 -1.26 -4.89 117.16 110.12 1e1g n TYR 157 Ca 0.00 0.48 -0.36 0.00 -0.16 0.00 0.00 57.90 57.86 1e1g n TYR 157 Cb 0.00 -2.07 0.06 0.00 -0.31 0.00 0.00 39.34 37.03 1e1g n TYR 157 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1e1g s PRO 158 N -2.25 2.56 -0.11 -0.72 0.04 -1.26 -4.94 135.00 128.33 1e1g s PRO 158 Ca 0.70 1.91 0.14 0.00 0.04 0.00 0.00 61.00 63.79 1e1g s PRO 158 Cb -0.47 -1.87 0.44 0.00 0.04 0.00 0.00 34.50 32.64 1e1g s PRO 158 CO 0.53 -1.55 1.35 0.27 0.04 0.00 0.00 177.00 177.64 1e1g n ASN 159 N -2.03 3.48 -4.11 6.66 6.94 -1.26 -4.90 115.26 120.04 1e1g n ASN 159 Ca 0.15 -2.63 -0.11 0.00 -0.02 0.00 0.00 54.58 51.97 1e1g n ASN 159 Cb 0.49 -0.42 -0.08 0.00 -2.36 0.00 0.00 39.78 37.41 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 -2.13 1.35 0.01 -3.83 -0.21 -1.26 -4.13 119.66 109.45 1e1g s GLN 160 Ca 0.34 -1.46 0.01 0.00 0.02 0.00 0.00 55.36 54.27 1e1g s GLN 160 Cb 0.25 0.36 -0.01 0.00 1.00 0.00 0.00 33.01 34.61 1e1g s GLN 160 CO 0.11 -0.50 -0.03 0.14 -2.12 0.00 0.00 175.29 172.89 1e1g s VAL 161 N -4.09 0.21 -0.16 1.09 -7.23 -1.26 -4.92 120.40 104.03 1e1g s VAL 161 Ca 0.31 -0.40 -0.22 0.00 -1.81 0.00 0.00 61.98 59.86 1e1g s VAL 161 Cb 0.04 -0.24 -0.02 0.00 0.56 0.00 0.00 36.38 36.72 1e1g s VAL 161 CO 0.10 -0.13 0.69 -0.31 -0.31 0.00 0.00 175.10 175.15 1e1g s TYR 162 N -0.53 3.43 0.38 2.82 2.02 -1.26 -3.41 117.35 120.79 1e1g s TYR 162 Ca -0.04 1.08 -0.06 0.00 -0.37 0.00 0.00 57.07 57.67 1e1g s TYR 162 Cb -0.04 -2.85 0.03 0.00 -0.40 0.00 0.00 41.96 38.69 1e1g s TYR 162 CO -0.00 -0.13 0.61 1.52 -1.57 0.00 0.00 175.55 175.97 1e1g s TYR 163 N 1.73 0.77 0.19 2.71 1.13 -0.82 -4.56 117.35 118.51 1e1g s TYR 163 Ca 0.33 -1.17 0.07 0.00 -1.41 0.00 0.00 57.07 54.89 1e1g s TYR 163 Cb -0.16 0.26 -0.04 0.00 -1.10 0.00 0.00 41.96 40.92 1e1g s TYR 163 CO 0.12 -1.34 0.02 1.03 -2.51 0.00 0.00 175.55 172.87 1e1g s ARG 164 N -2.60 2.45 0.91 -3.49 0.52 -1.26 -1.59 118.95 113.88 1e1g s ARG 164 Ca 0.25 -1.13 -0.12 0.00 -0.52 0.00 0.00 55.73 54.21 1e1g s ARG 164 Cb -0.02 -2.36 0.14 0.00 0.52 0.00 0.00 34.95 33.23 1e1g s ARG 164 CO 0.18 0.44 1.11 -1.25 0.02 0.00 0.00 175.30 175.80 1e1g s PRO 165 N -3.11 1.14 0.00 3.54 0.04 -1.26 -4.90 135.00 130.45 1e1g s PRO 165 Ca 0.28 0.53 -0.00 0.00 0.04 0.00 0.00 61.00 61.86 1e1g s PRO 165 Cb -0.09 -1.82 -0.00 0.00 0.04 0.00 0.00 34.50 32.63 1e1g s PRO 165 CO 0.19 -2.25 0.61 1.33 0.04 0.00 0.00 177.00 176.92 1e1g n VAL 166 N -3.84 0.58 0.00 -0.36 0.24 -1.26 -4.26 118.33 109.43 1e1g n VAL 166 Ca 0.06 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1e1g n VAL 166 Cb 0.57 -1.17 0.00 0.00 -1.47 0.00 0.00 33.84 31.78 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 1.91 0.00 -2.43 -1.34 2.03 -1.26 -4.83 116.55 110.62 1e1g n ASP 167 Ca 0.01 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 55.07 1e1g n ASP 167 Cb 0.15 -0.21 0.01 0.00 -0.72 0.00 0.00 41.12 40.35 1e1g n ASP 167 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1e1g n GLU 168 N -2.31 3.20 0.00 -0.67 2.13 -1.26 -4.86 120.64 116.86 1e1g n GLU 168 Ca 0.00 -4.31 0.00 0.00 0.66 0.00 0.00 57.16 53.51 1e1g n GLU 168 Cb 0.00 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 29.57 1e1g n GLU 168 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1e1g n TYR 169 N -0.48 0.00 -1.63 4.31 9.36 -1.26 -5.07 117.16 122.39 1e1g n TYR 169 Ca 0.36 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.58 1e1g n TYR 169 Cb 0.73 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.44 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 0.00 -7.37 -3.70 2.98 7.64 -1.26 -5.06 113.62 106.84 1e1g n SER 170 Ca 0.00 1.04 -0.19 0.00 1.01 0.00 0.00 58.87 60.73 1e1g n SER 170 Cb 0.00 -3.98 -0.09 0.00 -1.01 0.00 0.00 64.21 59.14 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 -0.71 1.66 0.00 6.43 0.02 -1.26 -5.02 114.94 116.06 1e1g s ASN 171 Ca 0.00 -1.67 0.00 0.00 -1.02 0.00 0.00 52.86 50.17 1e1g s ASN 171 Cb 0.00 0.50 0.00 0.00 0.02 0.00 0.00 41.25 41.77 1e1g s ASN 171 CO 0.00 -0.98 0.00 1.67 0.02 0.00 0.00 177.10 177.81 1e1g n GLN 172 N -0.62 0.00 0.13 -0.60 7.27 -1.26 -4.60 117.38 117.69 1e1g n GLN 172 Ca 0.03 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.09 1e1g n GLN 172 Cb 0.64 0.00 0.12 0.00 2.41 0.00 0.00 30.24 33.40 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 0.00 0.37 1.69 -0.73 -2.01 -2.39 115.58 112.51 1e1g h ASN 173 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1e1g h ASN 173 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1e1g h ASN 173 CO 0.00 0.67 0.00 0.78 -0.37 0.00 0.00 177.43 178.51 1e1g h ASN 174 N 0.00 0.00 -0.51 1.15 4.21 -1.98 -0.58 115.58 117.87 1e1g h ASN 174 Ca -0.01 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.41 1e1g h ASN 174 Cb 1.25 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 38.43 1e1g h ASN 174 CO 0.09 0.00 -0.04 0.15 -1.29 0.00 0.00 177.43 176.34 1e1g h PHE 175 N 0.00 1.06 0.04 1.19 3.04 -1.68 0.39 116.94 120.98 1e1g h PHE 175 Ca 0.00 -0.19 -0.10 0.00 3.98 0.00 0.00 57.97 61.66 1e1g h PHE 175 Cb 0.18 -0.27 0.01 0.00 2.56 0.00 0.00 35.95 38.43 1e1g h PHE 175 CO 0.00 0.96 -0.43 0.28 -2.02 0.00 0.00 178.31 177.11 1e1g h VAL 176 N 0.88 1.55 -0.92 1.41 2.07 -1.34 -2.49 116.25 117.42 1e1g h VAL 176 Ca 0.15 -2.18 0.12 0.00 0.82 0.00 0.00 66.70 65.61 1e1g h VAL 176 Cb 0.57 2.94 -0.08 0.00 -1.52 0.00 0.00 31.29 33.19 1e1g h VAL 176 CO 0.03 0.61 0.55 0.45 0.02 0.00 0.00 177.57 179.23 1e1g h HIS 177 N -0.46 0.98 0.76 1.57 3.86 -1.11 -1.29 115.15 119.47 1e1g h HIS 177 Ca -0.06 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.14 1e1g h HIS 177 Cb 1.23 -0.30 0.01 0.00 1.06 0.00 0.00 27.41 29.41 1e1g h HIS 177 CO 0.19 0.36 -0.36 0.22 0.86 0.00 0.00 177.93 179.20 1e1g h ASP 178 N 0.85 -0.86 -0.82 2.45 3.58 -0.98 -2.25 116.42 118.39 1e1g h ASP 178 Ca 0.46 0.01 0.03 0.00 0.42 0.00 0.00 57.03 57.95 1e1g h ASP 178 Cb 0.50 0.22 -0.05 0.00 1.72 0.00 0.00 39.33 41.73 1e1g h ASP 178 CO -0.28 -0.55 0.54 0.00 -2.88 0.00 0.00 179.24 176.07 1e1g h VAL 180 N 1.03 0.39 -0.70 0.00 2.07 -1.29 -0.12 116.25 117.64 1e1g h VAL 180 Ca 0.32 -0.18 -0.05 0.00 0.82 0.00 0.00 66.70 67.62 1e1g h VAL 180 Cb 0.00 0.46 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1e1g h VAL 180 CO -0.09 0.03 0.25 0.78 0.02 0.00 0.00 177.57 178.56 1e1g h ASN 181 N -0.89 0.99 -0.64 0.57 2.35 -0.92 -1.22 115.58 115.82 1e1g h ASN 181 Ca -0.08 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.48 1e1g h ASN 181 Cb 0.63 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.72 1e1g h ASN 181 CO 0.13 0.91 0.37 0.40 -1.65 0.00 0.00 177.43 177.60 1e1g h ILE 182 N 1.01 1.19 0.06 2.81 1.08 -0.17 0.42 117.51 123.91 1e1g h ILE 182 Ca 0.23 -0.45 -0.15 0.00 -0.39 0.00 0.00 64.86 64.10 1e1g h ILE 182 Cb 0.25 0.33 0.02 0.00 -3.07 0.00 0.00 36.82 34.35 1e1g h ILE 182 CO -0.01 0.20 -0.64 0.74 -0.69 0.00 0.00 178.15 177.75 1e1g h THR 183 N 0.87 1.48 -0.33 -0.27 2.02 -0.77 -0.10 112.91 115.81 1e1g h THR 183 Ca 0.23 -2.26 -0.14 0.00 0.77 0.00 0.00 66.41 65.01 1e1g h THR 183 Cb -0.00 2.88 -0.00 0.00 -1.74 0.00 0.00 68.15 69.28 1e1g h THR 183 CO -0.04 0.64 -0.34 0.40 0.37 0.00 0.00 175.52 176.55 1e1g h ILE 184 N -0.27 1.29 -0.88 3.11 2.04 -1.21 -0.47 117.51 121.13 1e1g h ILE 184 Ca -0.10 -1.51 0.00 0.00 1.00 0.00 0.00 64.86 64.26 1e1g h ILE 184 Cb 1.41 1.50 -0.04 0.00 -0.74 0.00 0.00 36.82 38.94 1e1g h ILE 184 CO 0.12 0.49 0.56 0.50 0.00 0.00 0.00 178.15 179.83 1e1g h LYS 185 N 0.59 1.17 -0.99 2.37 3.64 -0.98 0.29 116.57 122.66 1e1g h LYS 185 Ca 0.05 -0.08 0.07 0.00 -1.27 0.00 0.00 60.65 59.41 1e1g h LYS 185 Cb 0.92 -0.26 -0.07 0.00 -0.41 0.00 0.00 32.23 32.42 1e1g h LYS 185 CO 0.08 0.79 0.64 1.96 -2.27 0.00 0.00 179.45 180.66 1e1g h GLN 186 N 1.19 1.13 -0.22 1.90 1.08 0.16 0.35 115.11 120.70 1e1g h GLN 186 Ca 0.32 -0.07 -0.17 0.00 -1.45 0.00 0.00 58.65 57.28 1e1g h GLN 186 Cb -0.11 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 27.07 1e1g h GLN 186 CO -0.07 0.75 -0.53 0.45 -0.95 0.00 0.00 178.83 178.48 1e1g h HIS 187 N 1.16 0.97 0.00 2.96 3.86 -0.63 -0.75 115.15 122.73 1e1g h HIS 187 Ca 0.43 -0.37 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 1e1g h HIS 187 Cb 0.17 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 1e1g h HIS 187 CO -0.00 1.17 -0.20 1.15 0.86 0.00 0.00 177.93 180.91 1e1g h THR 188 N 0.49 0.66 0.11 2.45 2.02 0.03 0.28 112.91 118.95 1e1g h THR 188 Ca -0.00 -0.88 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 1e1g h THR 188 Cb 1.15 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1e1g h THR 188 CO 0.12 0.20 -0.05 0.58 0.37 0.00 0.00 175.52 176.73 1e1g h VAL 189 N 0.00 0.88 -0.24 3.16 2.07 -0.27 -3.30 116.25 118.55 1e1g h VAL 189 Ca -0.00 -1.32 -0.04 0.00 0.82 0.00 0.00 66.70 66.16 1e1g h VAL 189 Cb 0.55 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 1e1g h VAL 189 CO 0.03 0.25 -0.01 0.74 0.02 0.00 0.00 177.57 178.60 1e1g h THR 190 N -0.91 1.16 -0.77 2.57 2.02 -0.63 -2.14 112.91 114.21 1e1g h THR 190 Ca -0.02 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 1e1g h THR 190 Cb 0.53 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 1e1g h THR 190 CO 0.03 0.20 0.35 0.00 0.37 0.00 0.00 175.52 176.47 1e1g h THR 191 N 0.35 1.24 0.00 3.16 1.03 -0.59 0.10 112.91 118.20 1e1g h THR 191 Ca 0.08 -0.71 0.00 0.00 -0.01 0.00 0.00 66.41 65.77 1e1g h THR 191 Cb 0.25 0.28 0.00 0.00 -1.07 0.00 0.00 68.15 67.61 1e1g h THR 191 CO 0.01 0.30 0.00 0.41 -0.01 0.00 0.00 175.52 176.22 1e1g n THR 192 N -4.31 1.42 0.35 0.00 -1.04 -0.81 -1.09 114.28 108.81 1e1g n THR 192 Ca 0.07 0.62 0.04 0.00 -2.04 0.00 0.00 64.05 62.74 1e1g n THR 192 Cb 0.15 -1.61 -0.04 0.00 -1.82 0.00 0.00 70.33 67.00 1e1g n THR 192 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1e1g n THR 193 N -1.94 0.00 0.51 12.58 5.66 0.20 -4.60 114.28 126.68 1e1g n THR 193 Ca -0.01 -0.31 0.08 0.00 -3.05 0.00 0.00 64.05 60.76 1e1g n THR 193 Cb 0.03 0.98 0.09 0.00 -1.55 0.00 0.00 70.33 69.87 1e1g n THR 193 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 1e1g n LYS 194 N -1.20 1.42 -1.02 1.09 0.00 -0.25 -4.99 118.16 113.21 1e1g n LYS 194 Ca 0.01 -1.56 -0.01 0.00 0.00 0.00 0.00 58.31 56.76 1e1g n LYS 194 Cb 0.12 -1.31 -0.00 0.00 0.00 0.00 0.00 35.03 33.84 1e1g n LYS 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1e1g n GLY 195 N 0.88 0.46 3.38 3.14 0.00 -0.64 -5.03 105.19 107.39 1e1g n GLY 195 Ca 0.10 -0.71 -0.29 0.00 0.00 0.00 0.00 46.02 45.12 1e1g n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1e1g n GLU 196 N -2.92 0.77 -2.74 1.61 2.13 -0.76 -5.04 120.64 113.69 1e1g n GLU 196 Ca -0.01 -3.45 -0.04 0.00 0.66 0.00 0.00 57.16 54.33 1e1g n GLU 196 Cb 0.03 1.16 0.02 0.00 0.27 0.00 0.00 31.44 32.91 1e1g n GLU 196 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1e1g s ASN 197 N -3.58 -1.10 0.03 4.31 4.22 -1.26 -4.36 114.94 113.21 1e1g s ASN 197 Ca 0.05 -1.31 -0.30 0.00 -2.14 0.00 0.00 52.86 49.16 1e1g s ASN 197 Cb 0.00 1.45 -0.09 0.00 1.28 0.00 0.00 41.25 43.89 1e1g s ASN 197 CO 0.04 -0.04 1.93 -0.36 -2.04 0.00 0.00 177.10 176.63 1e1g s PHE 198 N 0.92 1.40 1.10 1.54 0.08 -1.26 -5.00 117.98 116.75 1e1g s PHE 198 Ca 0.28 -0.38 -0.15 0.00 0.12 0.00 0.00 56.93 56.80 1e1g s PHE 198 Cb 0.04 -4.21 0.24 0.00 -0.57 0.00 0.00 43.02 38.51 1e1g s PHE 198 CO -0.07 -5.38 1.10 0.95 -0.10 0.00 0.00 175.22 171.72 1e1g s THR 199 N 4.31 1.83 0.43 0.64 -4.23 -1.26 -4.79 115.64 112.56 1e1g s THR 199 Ca 0.87 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 61.48 1e1g s THR 199 Cb -0.42 -2.48 0.29 0.00 1.34 0.00 0.00 72.50 71.23 1e1g s THR 199 CO 0.40 0.00 2.03 -0.33 -0.54 0.00 0.00 174.62 176.18 1e1g h GLU 200 N -2.23 0.43 -0.39 3.99 3.07 -1.98 -0.80 114.58 116.67 1e1g h GLU 200 Ca -0.51 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.33 1e1g h GLU 200 Cb 1.32 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 29.11 1e1g h GLU 200 CO 0.48 0.29 0.25 1.15 -1.40 0.00 0.00 179.01 179.77 1e1g h THR 201 N 0.45 1.11 -0.12 1.13 2.02 -1.99 0.85 112.91 116.36 1e1g h THR 201 Ca 0.19 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1e1g h THR 201 Cb 0.20 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1e1g h THR 201 CO -0.05 0.11 0.03 0.44 0.37 0.00 0.00 175.52 176.42 1e1g h ASP 202 N 0.52 0.19 -0.28 4.18 5.19 -1.78 -1.48 116.42 122.95 1e1g h ASP 202 Ca 0.14 -0.23 0.06 0.00 -0.62 0.00 0.00 57.03 56.38 1e1g h ASP 202 Cb -0.04 -0.05 -0.06 0.00 0.18 0.00 0.00 39.33 39.36 1e1g h ASP 202 CO -0.03 0.36 -0.11 0.58 -3.12 0.00 0.00 179.24 176.93 1e1g h VAL 203 N -0.00 0.64 -0.39 -1.35 2.07 -0.94 0.66 116.25 116.94 1e1g h VAL 203 Ca 0.04 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.48 1e1g h VAL 203 Cb 0.25 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1e1g h VAL 203 CO 0.00 0.00 -0.07 0.11 0.02 0.00 0.00 177.57 177.63 1e1g h LYS 204 N -0.05 0.65 0.37 1.57 1.57 -0.64 0.22 116.57 120.26 1e1g h LYS 204 Ca 0.14 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1e1g h LYS 204 Cb 0.27 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1e1g h LYS 204 CO -0.32 0.72 -0.18 0.52 -0.57 0.00 0.00 179.45 179.62 1e1g h MET 205 N 0.60 -0.48 -0.50 3.15 2.86 -1.00 -3.27 114.93 116.29 1e1g h MET 205 Ca 0.11 0.03 0.04 0.00 -2.06 0.00 0.00 59.70 57.82 1e1g h MET 205 Cb 0.48 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.23 1e1g h MET 205 CO 0.03 -0.19 0.33 0.52 1.06 0.00 0.00 176.91 178.66 1e1g h MET 206 N -0.78 0.52 -0.47 1.72 2.86 -0.46 -2.07 114.93 116.25 1e1g h MET 206 Ca -0.05 -0.03 0.08 0.00 -2.06 0.00 0.00 59.70 57.64 1e1g h MET 206 Cb 0.52 -0.12 -0.10 0.00 0.06 0.00 0.00 31.60 31.97 1e1g h MET 206 CO 0.08 0.34 -0.37 1.49 1.06 0.00 0.00 176.91 179.51 1e1g h GLU 207 N 0.53 -0.24 -0.01 1.72 4.81 -0.63 0.19 114.58 120.96 1e1g h GLU 207 Ca 0.20 0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 59.20 1e1g h GLU 207 Cb 0.14 0.05 0.01 0.00 0.63 0.00 0.00 28.75 29.59 1e1g h GLU 207 CO -0.05 -0.16 -0.98 0.00 -0.73 0.00 0.00 179.01 177.08 1e1g h ARG 208 N -0.25 0.57 -0.13 1.92 2.47 -1.48 -1.02 114.38 116.45 1e1g h ARG 208 Ca 0.18 -0.60 -0.00 0.00 -1.26 0.00 0.00 59.98 58.29 1e1g h ARG 208 Cb 0.56 0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 29.04 1e1g h ARG 208 CO -0.60 1.22 0.07 0.28 0.56 0.00 0.00 179.97 181.49 1e1g h VAL 209 N 0.33 1.11 -0.62 2.04 2.07 -0.97 0.04 116.25 120.24 1e1g h VAL 209 Ca -0.10 -0.30 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 1e1g h VAL 209 Cb 1.63 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 1e1g h VAL 209 CO 0.18 0.10 0.36 0.58 0.02 0.00 0.00 177.57 178.81 1e1g h VAL 210 N 0.10 1.19 0.29 2.57 2.07 -0.66 -2.61 116.25 119.19 1e1g h VAL 210 Ca 0.05 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1e1g h VAL 210 Cb 0.09 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1e1g h VAL 210 CO -0.01 0.19 -0.42 -0.33 0.02 0.00 0.00 177.57 177.03 1e1g h GLU 211 N 0.84 -0.74 -0.43 1.57 5.08 -0.77 -0.42 114.58 119.72 1e1g h GLU 211 Ca 0.22 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.68 1e1g h GLU 211 Cb -0.00 0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1e1g h GLU 211 CO -0.04 -0.49 0.17 1.96 -1.00 0.00 0.00 179.01 179.61 1e1g h GLN 212 N -0.76 0.35 -0.48 2.33 1.08 -0.78 0.18 115.11 117.02 1e1g h GLN 212 Ca -0.01 -0.02 -0.12 0.00 -1.45 0.00 0.00 58.65 57.05 1e1g h GLN 212 Cb 0.72 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.06 1e1g h GLN 212 CO -0.14 0.23 -0.17 0.52 -0.95 0.00 0.00 178.83 178.32 1e1g h MET 213 N 0.36 0.94 -0.02 1.46 2.86 -1.43 0.34 114.93 119.45 1e1g h MET 213 Ca 0.19 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.47 1e1g h MET 213 Cb 0.16 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.77 1e1g h MET 213 CO -0.18 1.03 0.00 0.00 1.06 0.00 0.00 176.91 178.82 1e1g h ILE 215 N -0.26 0.80 -0.73 0.00 2.04 -0.69 -1.09 117.51 117.58 1e1g h ILE 215 Ca 0.01 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1e1g h ILE 215 Cb 0.31 0.40 -0.03 0.00 -0.74 0.00 0.00 36.82 36.76 1e1g h ILE 215 CO 0.00 0.07 0.29 0.74 0.00 0.00 0.00 178.15 179.25 1e1g h THR 216 N 0.36 1.25 -0.38 -0.27 2.02 -0.61 0.12 112.91 115.39 1e1g h THR 216 Ca 0.26 -0.78 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 1e1g h THR 216 Cb 0.31 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 1e1g h THR 216 CO -0.27 0.31 0.08 1.56 0.37 0.00 0.00 175.52 177.57 1e1g h GLN 217 N 1.06 0.62 -0.48 6.66 1.08 -0.63 -2.74 115.11 120.68 1e1g h GLN 217 Ca 0.24 -0.16 0.04 0.00 -1.45 0.00 0.00 58.65 57.33 1e1g h GLN 217 Cb 0.20 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.51 1e1g h GLN 217 CO -0.02 0.66 0.25 -0.92 -0.95 0.00 0.00 178.83 177.85 1e1g h TYR 218 N 0.48 0.47 0.00 2.96 3.20 -0.65 -1.20 116.97 122.21 1e1g h TYR 218 Ca 0.12 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1e1g h TYR 218 Cb 0.33 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.46 1e1g h TYR 218 CO 0.02 0.24 0.00 0.39 -1.64 0.00 0.00 178.16 177.17 1e1g n GLU 219 N -4.87 0.76 -0.08 1.82 -0.58 0.35 -1.56 120.64 116.48 1e1g n GLU 219 Ca 0.03 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.66 1e1g n GLU 219 Cb 0.11 -1.12 -0.07 0.00 -0.57 0.00 0.00 31.44 29.79 1e1g n GLU 219 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1e1g n ARG 220 N -0.62 0.36 0.00 3.49 1.74 -0.54 -4.71 116.66 116.38 1e1g n ARG 220 Ca 0.04 0.10 -0.17 0.00 -0.77 0.00 0.00 57.85 57.05 1e1g n ARG 220 Cb 0.02 -1.25 -0.14 0.00 -1.02 0.00 0.00 32.46 30.07 1e1g n ARG 220 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1e1g h GLU 221 N -0.12 0.19 -0.39 5.56 4.11 -1.12 -3.29 114.58 119.52 1e1g h GLU 221 Ca -0.35 -0.32 -0.09 0.00 0.07 0.00 0.00 59.36 58.67 1e1g h GLU 221 Cb 1.48 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.83 1e1g h GLU 221 CO -0.09 0.99 -0.13 1.03 0.07 0.00 0.00 179.01 180.87 1e1g h SER 222 N 0.05 0.69 1.20 3.06 0.87 -1.53 -1.47 113.55 116.42 1e1g h SER 222 Ca -0.37 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 59.98 1e1g h SER 222 Cb 2.03 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.81 1e1g h SER 222 CO 0.09 0.84 0.00 0.06 -0.53 0.00 0.00 176.83 177.29 1e1g h GLN 223 N 0.63 0.00 -0.53 2.24 3.07 -1.77 0.11 115.11 118.86 1e1g h GLN 223 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.85 1e1g h GLN 223 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.15 1e1g h GLN 223 CO 0.04 0.00 0.00 0.00 0.09 0.00 0.00 178.83 178.96 1e1g n ALA 224 N -2.06 2.73 0.02 0.06 0.00 -0.56 -3.46 120.51 117.24 1e1g n ALA 224 Ca 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1e1g n ALA 224 Cb 0.35 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 0.43 -0.51 0.07 0.00 4.19 -0.70 -4.84 117.16 115.80 1e1g n TYR 225 Ca 0.12 0.07 0.11 0.00 3.31 0.00 0.00 57.90 61.51 1e1g n TYR 225 Cb 0.45 0.55 -0.05 0.00 0.49 0.00 0.00 39.34 40.78 1e1g n TYR 225 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1e1g n TYR 226 N -2.62 0.72 0.20 2.98 4.01 0.30 -4.07 117.16 118.67 1e1g n TYR 226 Ca 0.00 0.21 0.07 0.00 -0.16 0.00 0.00 57.90 58.02 1e1g n TYR 226 Cb 0.00 -0.84 0.37 0.00 -0.31 0.00 0.00 39.34 38.55 1e1g n TYR 226 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1e1g h GLN 227 N 0.00 0.00 -0.00 -0.72 4.15 -1.68 -3.50 115.11 113.35 1e1g h GLN 227 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1e1g h GLN 227 Cb 1.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.71 1e1g h GLN 227 CO 0.00 0.31 0.00 2.89 -1.93 0.00 0.00 178.83 180.10