#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 2.30 0.22 -0.72 0.00 -1.26 -3.99 105.19 101.74 1e1g n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.83 0.59 3.70 -0.02 0.00 -1.26 -5.14 105.19 101.22 1e1g n GLY 127 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 1.91 0.44 1.61 1.51 -1.26 -4.83 117.35 116.73 1e1g s TYR 128 Ca 0.00 0.83 0.07 0.00 -1.01 0.00 0.00 57.07 56.96 1e1g s TYR 128 Cb 0.00 -3.36 -0.02 0.00 -0.11 0.00 0.00 41.96 38.47 1e1g s TYR 128 CO 0.00 -2.95 0.33 -1.64 -1.11 0.00 0.00 175.55 170.19 1e1g s MET 129 N -5.16 2.40 0.06 -0.62 -1.94 0.96 -4.93 119.30 110.07 1e1g s MET 129 Ca 0.66 -1.70 0.04 0.00 -1.71 0.00 0.00 55.69 52.98 1e1g s MET 129 Cb -0.16 -2.23 -0.03 0.00 2.01 0.00 0.00 34.83 34.43 1e1g s MET 129 CO 0.56 -0.25 -0.12 -1.17 -0.01 0.00 0.00 175.02 174.03 1e1g s LEU 130 N -4.10 2.24 0.66 -0.03 2.96 -1.26 -1.95 118.68 117.21 1e1g s LEU 130 Ca 0.44 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.82 1e1g s LEU 130 Cb -0.01 -0.43 0.11 0.00 0.50 0.00 0.00 46.19 46.36 1e1g s LEU 130 CO 0.25 -0.09 0.91 -0.83 -1.32 0.00 0.00 176.35 175.28 1e1g s GLY 131 N -1.54 1.76 0.82 7.98 0.00 -1.20 -5.00 107.32 110.13 1e1g s GLY 131 Ca -0.03 -1.84 -0.11 0.00 0.00 0.00 0.00 44.72 42.74 1e1g s GLY 131 CO 0.02 -1.32 1.12 -0.56 0.00 0.00 0.00 173.10 172.35 1e1g s SER 132 N -4.69 3.91 0.66 1.64 0.01 -1.26 -4.85 113.70 109.11 1e1g s SER 132 Ca 0.64 2.00 -0.14 0.00 1.31 0.00 0.00 55.95 59.77 1e1g s SER 132 Cb -0.06 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.63 1e1g s SER 132 CO 0.42 -2.44 1.09 0.00 0.41 0.00 0.00 173.24 172.72 1e1g s ALA 133 N -2.72 2.54 0.01 1.44 0.00 -1.26 -4.77 121.76 116.99 1e1g s ALA 133 Ca 0.64 0.42 -0.01 0.00 0.00 0.00 0.00 51.96 53.02 1e1g s ALA 133 Cb -0.20 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 1e1g s ALA 133 CO 0.55 -1.21 -0.00 -1.64 0.00 0.00 0.00 175.76 173.47 1e1g s MET 134 N -4.28 0.22 0.20 0.00 -1.94 -1.20 -5.07 119.30 107.22 1e1g s MET 134 Ca 0.64 -0.36 -0.31 0.00 -1.71 0.00 0.00 55.69 53.95 1e1g s MET 134 Cb -0.18 0.08 -0.10 0.00 2.01 0.00 0.00 34.83 36.64 1e1g s MET 134 CO 0.43 -0.04 1.50 -1.54 -0.01 0.00 0.00 175.02 175.36 1e1g s SER 135 N -0.92 6.63 -0.38 3.03 1.04 -1.26 -4.81 113.70 117.04 1e1g s SER 135 Ca -0.10 2.61 -0.37 0.00 0.48 0.00 0.00 55.95 58.57 1e1g s SER 135 Cb -0.06 -2.61 -0.13 0.00 0.10 0.00 0.00 66.02 63.32 1e1g s SER 135 CO -0.00 -0.76 2.16 0.54 0.98 0.00 0.00 173.24 176.15 1e1g n ARG 136 N 3.26 0.84 -1.92 4.02 3.00 -1.26 -4.91 116.66 119.69 1e1g n ARG 136 Ca 0.11 0.23 -0.34 0.00 -0.01 0.00 0.00 57.85 57.84 1e1g n ARG 136 Cb 0.40 -2.23 0.04 0.00 0.00 0.00 0.00 32.46 30.66 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 6.03 2.94 0.22 5.56 0.04 -1.26 -5.03 135.00 143.49 1e1g s PRO 137 Ca 1.11 1.55 -0.20 0.00 0.04 0.00 0.00 61.00 63.51 1e1g s PRO 137 Cb -1.01 -1.95 -0.08 0.00 0.04 0.00 0.00 34.50 31.49 1e1g s PRO 137 CO 0.54 -1.17 0.73 0.42 0.04 0.00 0.00 177.00 177.56 1e1g s ILE 138 N -2.02 4.55 -0.24 0.56 1.01 -1.26 -5.03 121.20 118.76 1e1g s ILE 138 Ca 0.71 1.33 0.01 0.00 0.00 0.00 0.00 60.65 62.69 1e1g s ILE 138 Cb -0.24 -3.88 0.07 0.00 0.01 0.00 0.00 42.46 38.42 1e1g s ILE 138 CO 0.36 0.22 -0.03 -0.63 0.00 0.00 0.00 174.94 174.86 1e1g s ILE 139 N -1.50 1.46 -1.21 2.92 -1.09 -1.26 -5.06 121.20 115.46 1e1g s ILE 139 Ca 0.43 -1.26 -0.19 0.00 -2.23 0.00 0.00 60.65 57.40 1e1g s ILE 139 Cb -0.17 -1.79 0.08 0.00 -1.58 0.00 0.00 42.46 38.99 1e1g s ILE 139 CO 0.21 -0.18 1.61 -1.00 -1.23 0.00 0.00 174.94 174.35 1e1g s HIS 140 N 1.41 2.81 0.37 3.97 3.76 -1.26 -4.83 115.29 121.53 1e1g s HIS 140 Ca -0.03 -1.49 0.05 0.00 -0.15 0.00 0.00 55.06 53.44 1e1g s HIS 140 Cb -0.19 -4.68 0.74 0.00 1.11 0.00 0.00 32.58 29.56 1e1g s HIS 140 CO -0.08 -1.78 2.02 0.74 -0.85 0.00 0.00 174.74 174.79 1e1g h PHE 141 N 8.12 0.69 0.00 1.40 0.04 -1.97 -3.45 116.94 121.77 1e1g h PHE 141 Ca 0.36 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.15 1e1g h PHE 141 Cb 0.91 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.83 1e1g h PHE 141 CO 1.35 0.42 0.00 0.41 -0.60 0.00 0.00 178.31 179.89 1e1g n GLY 142 N -1.45 0.76 3.09 -1.45 0.00 -1.26 -5.14 105.19 99.74 1e1g n GLY 142 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.32 -0.22 0.43 1.61 0.01 -1.26 -5.05 113.70 107.90 1e1g s SER 143 Ca 0.00 0.43 0.12 0.00 1.31 0.00 0.00 55.95 57.81 1e1g s SER 143 Cb 0.00 0.43 0.98 0.00 0.21 0.00 0.00 66.02 67.65 1e1g s SER 143 CO 0.00 -0.08 2.01 0.44 0.41 0.00 0.00 173.24 176.03 1e1g h ASP 144 N 5.85 0.39 -0.20 2.44 3.32 -2.00 -0.69 116.42 125.52 1e1g h ASP 144 Ca -0.26 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.79 1e1g h ASP 144 Cb 1.19 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1e1g h ASP 144 CO 0.37 0.25 0.12 0.22 -1.72 0.00 0.00 179.24 178.49 1e1g h TYR 145 N 0.44 0.27 -0.07 4.55 5.03 -1.99 -2.08 116.97 123.12 1e1g h TYR 145 Ca 0.22 0.00 -0.18 0.00 2.58 0.00 0.00 58.73 61.36 1e1g h TYR 145 Cb 0.31 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.50 1e1g h TYR 145 CO -0.00 0.21 -0.72 0.93 -1.32 0.00 0.00 178.16 177.26 1e1g h GLU 146 N 0.25 0.37 -0.64 1.82 5.08 -1.61 0.88 114.58 120.73 1e1g h GLU 146 Ca 0.07 -0.30 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 1e1g h GLU 146 Cb 0.01 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1e1g h GLU 146 CO -0.01 0.94 0.06 -0.44 -1.00 0.00 0.00 179.01 178.55 1e1g h ASP 147 N 0.25 1.04 0.13 1.42 5.19 -1.15 -0.82 116.42 122.49 1e1g h ASP 147 Ca -0.03 -0.27 -0.01 0.00 -0.62 0.00 0.00 57.03 56.11 1e1g h ASP 147 Cb 1.28 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.51 1e1g h ASP 147 CO 0.12 1.06 -0.06 0.03 -3.12 0.00 0.00 179.24 177.27 1e1g h ARG 148 N 1.00 -0.17 -0.84 3.56 -0.00 -1.32 -3.26 114.38 113.36 1e1g h ARG 148 Ca 0.19 0.01 0.17 0.00 -0.50 0.00 0.00 59.98 59.85 1e1g h ARG 148 Cb 0.49 0.04 -0.10 0.00 0.00 0.00 0.00 29.97 30.40 1e1g h ARG 148 CO 0.02 0.30 0.39 -0.92 0.00 0.00 0.00 179.97 179.76 1e1g h TYR 149 N -0.81 0.67 0.24 3.04 5.03 -0.64 -0.39 116.97 124.11 1e1g h TYR 149 Ca -0.02 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.33 1e1g h TYR 149 Cb 0.55 -0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.63 1e1g h TYR 149 CO 0.10 0.09 -0.48 -0.92 -1.32 0.00 0.00 178.16 175.62 1e1g h TYR 150 N 0.51 -1.38 -0.30 -3.82 3.20 -1.26 -0.82 116.97 113.09 1e1g h TYR 150 Ca 0.48 0.03 0.01 0.00 3.14 0.00 0.00 58.73 62.38 1e1g h TYR 150 Cb 0.76 0.57 -0.02 0.00 1.54 0.00 0.00 36.73 39.59 1e1g h TYR 150 CO -0.13 -0.58 0.20 0.00 -1.64 0.00 0.00 178.16 176.01 1e1g h ARG 151 N -0.79 0.37 -0.88 1.82 2.47 -1.16 0.26 114.38 116.47 1e1g h ARG 151 Ca -0.03 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.66 1e1g h ARG 151 Cb 0.74 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.94 1e1g h ARG 151 CO -0.19 0.25 0.51 0.93 0.56 0.00 0.00 179.97 182.02 1e1g h GLU 152 N 0.39 1.22 -0.05 0.04 4.39 -0.63 -3.33 114.58 116.60 1e1g h GLU 152 Ca 0.11 -0.13 -0.05 0.00 0.34 0.00 0.00 59.36 59.63 1e1g h GLU 152 Cb -0.01 -0.25 -0.06 0.00 -0.10 0.00 0.00 28.75 28.33 1e1g h GLU 152 CO -0.02 0.88 -0.56 0.09 -1.16 0.00 0.00 179.01 178.23 1e1g n ASN 153 N -4.37 1.87 0.11 1.42 3.02 -0.37 -4.77 115.26 112.17 1e1g n ASN 153 Ca 0.09 -3.76 0.00 0.00 -0.03 0.00 0.00 54.58 50.89 1e1g n ASN 153 Cb 0.08 -0.50 -0.02 0.00 -0.61 0.00 0.00 39.78 38.73 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 1.08 0.00 0.00 3.52 -0.00 -0.66 -3.34 114.93 115.53 1e1g h MET 154 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.71 1e1g h MET 154 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.70 1e1g h MET 154 CO 0.06 0.55 0.00 -2.39 -0.00 0.00 0.00 176.91 175.13 1e1g n HIS 155 N -3.19 0.00 -0.01 -0.10 1.44 -1.26 -2.37 115.22 109.72 1e1g n HIS 155 Ca -0.01 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.79 1e1g n HIS 155 Cb 0.79 0.00 -0.16 0.00 0.12 0.00 0.00 29.99 30.75 1e1g n HIS 155 CO 0.00 0.00 0.00 2.89 -2.81 0.00 0.00 176.34 176.42 1e1g n ARG 156 N -0.96 0.66 -2.72 -1.40 1.85 -1.25 -5.06 116.66 107.78 1e1g n ARG 156 Ca 0.09 -0.15 -0.27 0.00 -1.00 0.00 0.00 57.85 56.52 1e1g n ARG 156 Cb 0.04 -1.55 -0.00 0.00 -1.05 0.00 0.00 32.46 29.90 1e1g n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1e1g s TYR 157 N -3.39 3.53 0.60 2.89 2.02 -1.00 -5.06 117.35 116.94 1e1g s TYR 157 Ca -0.08 0.74 -0.18 0.00 -0.37 0.00 0.00 57.07 57.18 1e1g s TYR 157 Cb 0.13 -2.28 -0.03 0.00 -0.40 0.00 0.00 41.96 39.38 1e1g s TYR 157 CO 0.89 -0.26 1.15 -1.25 -1.57 0.00 0.00 175.55 174.51 1e1g s PRO 158 N -4.70 3.05 0.00 -1.71 0.04 -1.26 -4.98 135.00 125.43 1e1g s PRO 158 Ca 0.47 1.62 0.00 0.00 0.04 0.00 0.00 61.00 63.12 1e1g s PRO 158 Cb -0.10 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1e1g s PRO 158 CO 0.44 -1.10 0.60 0.27 0.04 0.00 0.00 177.00 177.25 1e1g n ASN 159 N -1.74 1.01 -4.22 6.66 6.94 -1.26 -4.90 115.26 117.75 1e1g n ASN 159 Ca 0.12 -1.36 -0.12 0.00 -0.02 0.00 0.00 54.58 53.20 1e1g n ASN 159 Cb 0.51 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 37.83 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 -0.36 1.08 0.17 -3.83 -0.21 -1.26 -3.27 119.66 111.99 1e1g s GLN 160 Ca 0.00 -1.53 -0.02 0.00 0.02 0.00 0.00 55.36 53.83 1e1g s GLN 160 Cb 0.00 -0.09 -0.04 0.00 1.00 0.00 0.00 33.01 33.88 1e1g s GLN 160 CO 0.00 -0.19 0.13 0.14 -2.12 0.00 0.00 175.29 173.24 1e1g s VAL 161 N -3.80 0.04 -0.05 1.09 -7.23 -1.26 -5.05 120.40 104.14 1e1g s VAL 161 Ca 0.26 -1.90 0.05 0.00 -1.81 0.00 0.00 61.98 58.58 1e1g s VAL 161 Cb 0.07 -2.27 -0.01 0.00 0.56 0.00 0.00 36.38 34.73 1e1g s VAL 161 CO 0.04 -0.19 -0.20 -0.31 -0.31 0.00 0.00 175.10 174.13 1e1g s TYR 162 N -4.10 1.98 0.09 2.82 2.02 -1.26 -3.26 117.35 115.64 1e1g s TYR 162 Ca 0.31 -0.57 -0.26 0.00 -0.37 0.00 0.00 57.07 56.19 1e1g s TYR 162 Cb 0.07 -1.32 0.07 0.00 -0.40 0.00 0.00 41.96 40.38 1e1g s TYR 162 CO 0.07 -0.18 0.64 1.52 -1.57 0.00 0.00 175.55 176.04 1e1g s TYR 163 N -0.06 -0.56 0.90 2.71 1.13 -0.82 -4.31 117.35 116.34 1e1g s TYR 163 Ca -0.03 0.55 -0.14 0.00 -1.41 0.00 0.00 57.07 56.04 1e1g s TYR 163 Cb -0.12 0.52 0.15 0.00 -1.10 0.00 0.00 41.96 41.40 1e1g s TYR 163 CO 0.03 -0.76 1.25 1.03 -2.51 0.00 0.00 175.55 174.59 1e1g s ARG 164 N -2.96 1.16 0.67 -3.49 0.52 -1.26 -0.03 118.95 113.57 1e1g s ARG 164 Ca -0.02 -0.17 -0.11 0.00 -0.52 0.00 0.00 55.73 54.92 1e1g s ARG 164 Cb -0.01 -1.88 0.00 0.00 0.52 0.00 0.00 34.95 33.58 1e1g s ARG 164 CO -0.06 -2.10 1.06 -1.25 0.02 0.00 0.00 175.30 172.97 1e1g s PRO 165 N -5.73 3.00 -0.51 3.54 0.04 -1.26 -4.79 135.00 129.28 1e1g s PRO 165 Ca 0.69 0.45 -0.17 0.00 0.04 0.00 0.00 61.00 62.01 1e1g s PRO 165 Cb -0.07 -2.07 0.09 0.00 0.04 0.00 0.00 34.50 32.49 1e1g s PRO 165 CO 0.51 -0.90 0.50 0.14 0.04 0.00 0.00 177.00 177.29 1e1g s VAL 166 N -3.28 5.13 0.00 -0.36 -7.23 -1.26 -4.68 120.40 108.72 1e1g s VAL 166 Ca 0.57 -1.13 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 1e1g s VAL 166 Cb -0.11 -4.26 0.00 0.00 0.56 0.00 0.00 36.38 32.57 1e1g s VAL 166 CO 0.51 -0.77 0.00 -0.67 -0.31 0.00 0.00 175.10 173.86 1e1g n ASP 167 N 5.48 0.00 0.00 4.85 2.03 -1.26 -5.00 116.55 122.65 1e1g n ASP 167 Ca -0.12 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.19 1e1g n ASP 167 Cb 0.43 0.15 0.00 0.00 -0.72 0.00 0.00 41.12 40.98 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 -2.22 0.00 -2.31 -0.67 2.13 -1.26 -4.80 120.64 111.51 1e1g n GLU 168 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 1e1g n GLU 168 Cb 0.00 -0.11 -0.02 0.00 0.27 0.00 0.00 31.44 31.58 1e1g n GLU 168 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 1e1g s TYR 169 N 0.00 2.26 -0.02 4.31 5.04 -1.26 -4.99 117.35 122.68 1e1g s TYR 169 Ca 0.00 0.61 0.04 0.00 -2.44 0.00 0.00 57.07 55.27 1e1g s TYR 169 Cb 0.00 -4.31 -0.01 0.00 0.35 0.00 0.00 41.96 37.99 1e1g s TYR 169 CO 0.00 -2.09 -0.13 -1.12 -1.34 0.00 0.00 175.55 170.87 1e1g s SER 170 N 4.56 1.58 0.29 4.32 0.01 -1.26 -4.51 113.70 118.69 1e1g s SER 170 Ca 0.60 -0.25 -0.08 0.00 1.31 0.00 0.00 55.95 57.54 1e1g s SER 170 Cb -0.13 -0.30 -0.00 0.00 0.21 0.00 0.00 66.02 65.80 1e1g s SER 170 CO 0.30 0.14 0.47 0.20 0.41 0.00 0.00 173.24 174.75 1e1g s ASN 171 N -0.11 0.36 0.00 2.44 0.02 -1.26 -5.05 114.94 111.34 1e1g s ASN 171 Ca 0.01 -1.22 0.00 0.00 -1.02 0.00 0.00 52.86 50.63 1e1g s ASN 171 Cb -0.07 0.62 0.00 0.00 0.02 0.00 0.00 41.25 41.82 1e1g s ASN 171 CO 0.00 -1.22 0.00 1.67 0.02 0.00 0.00 177.10 177.57 1e1g n GLN 172 N -0.46 0.00 0.12 -0.60 7.27 -1.26 -4.52 117.38 117.93 1e1g n GLN 172 Ca -0.01 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.06 1e1g n GLN 172 Cb 0.62 0.00 0.26 0.00 2.41 0.00 0.00 30.24 33.52 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 0.16 -0.98 1.69 -1.24 -2.00 -0.65 115.58 112.55 1e1g h ASN 173 Ca 0.00 -0.06 0.12 0.00 0.71 0.00 0.00 56.30 57.07 1e1g h ASN 173 Cb 0.00 -0.04 -0.08 0.00 0.73 0.00 0.00 38.32 38.93 1e1g h ASN 173 CO 0.00 0.56 0.62 0.78 -1.29 0.00 0.00 177.43 178.10 1e1g h ASN 174 N 0.13 0.88 0.58 1.15 2.35 -1.99 -0.58 115.58 118.09 1e1g h ASN 174 Ca 0.01 0.05 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 1e1g h ASN 174 Cb 0.80 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 1e1g h ASN 174 CO 0.06 0.47 -0.66 0.15 -1.65 0.00 0.00 177.43 175.80 1e1g h PHE 175 N 0.95 0.10 -0.38 1.19 3.57 -1.35 -0.16 116.94 120.85 1e1g h PHE 175 Ca 0.49 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.86 1e1g h PHE 175 Cb 0.52 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1e1g h PHE 175 CO -0.00 0.71 -0.07 0.28 -2.23 0.00 0.00 178.31 176.99 1e1g h VAL 176 N 0.05 1.27 -0.15 1.41 2.07 -1.17 -1.05 116.25 118.68 1e1g h VAL 176 Ca -0.01 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.37 1e1g h VAL 176 Cb 1.17 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1e1g h VAL 176 CO 0.09 0.38 0.10 0.45 0.02 0.00 0.00 177.57 178.61 1e1g h HIS 177 N 0.53 0.19 0.00 1.57 3.86 -0.72 0.21 115.15 120.80 1e1g h HIS 177 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1e1g h HIS 177 Cb 0.58 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1e1g h HIS 177 CO 0.05 0.12 0.00 -0.25 0.86 0.00 0.00 177.93 178.71 1e1g n ASP 178 N -4.98 0.04 -0.07 2.45 9.92 -0.11 -0.59 116.55 123.21 1e1g n ASP 178 Ca -0.04 0.51 -0.11 0.00 -0.53 0.00 0.00 54.79 54.62 1e1g n ASP 178 Cb 0.03 -0.52 -0.08 0.00 -0.64 0.00 0.00 41.12 39.91 1e1g n ASP 178 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1e1g h VAL 180 N -1.00 0.87 -0.52 0.00 2.07 -0.17 -0.54 116.25 116.96 1e1g h VAL 180 Ca -0.07 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 66.69 1e1g h VAL 180 Cb 0.76 1.32 -0.06 0.00 -1.52 0.00 0.00 31.29 31.80 1e1g h VAL 180 CO -0.04 0.17 0.21 -1.13 0.02 0.00 0.00 177.57 176.80 1e1g h ASN 181 N -0.72 0.23 0.56 0.57 -1.24 -1.07 0.17 115.58 114.10 1e1g h ASN 181 Ca -0.03 0.06 -0.09 0.00 0.71 0.00 0.00 56.30 56.95 1e1g h ASN 181 Cb 0.49 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.56 1e1g h ASN 181 CO 0.05 0.16 -0.41 0.40 -1.29 0.00 0.00 177.43 176.33 1e1g h ILE 182 N 0.40 1.14 0.04 2.57 1.08 -1.60 0.17 117.51 121.32 1e1g h ILE 182 Ca 0.25 -1.49 -0.07 0.00 -0.39 0.00 0.00 64.86 63.16 1e1g h ILE 182 Cb 0.25 1.84 0.01 0.00 -3.07 0.00 0.00 36.82 35.84 1e1g h ILE 182 CO -0.23 0.40 -0.29 0.74 -0.69 0.00 0.00 178.15 178.08 1e1g h THR 183 N 0.00 1.67 0.45 -0.27 2.02 -0.63 -2.68 112.91 113.47 1e1g h THR 183 Ca -0.00 -2.34 -0.02 0.00 0.77 0.00 0.00 66.41 64.81 1e1g h THR 183 Cb 0.81 3.24 0.00 0.00 -1.74 0.00 0.00 68.15 70.46 1e1g h THR 183 CO 0.05 0.63 -0.22 0.40 0.37 0.00 0.00 175.52 176.76 1e1g h ILE 184 N -0.73 0.53 0.00 3.11 1.08 -0.46 -1.94 117.51 119.10 1e1g h ILE 184 Ca -0.05 -0.27 -0.02 0.00 -0.39 0.00 0.00 64.86 64.13 1e1g h ILE 184 Cb 1.20 0.65 -0.00 0.00 -3.07 0.00 0.00 36.82 35.60 1e1g h ILE 184 CO 0.05 0.05 -0.11 0.50 -0.69 0.00 0.00 178.15 177.95 1e1g h LYS 185 N -0.78 0.00 -0.80 2.37 3.64 -0.83 0.12 116.57 120.30 1e1g h LYS 185 Ca -0.06 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1e1g h LYS 185 Cb 0.54 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 1e1g h LYS 185 CO 0.10 0.11 0.49 1.96 -2.27 0.00 0.00 179.45 179.84 1e1g h GLN 186 N 0.00 1.07 -0.08 1.90 1.08 -1.01 0.34 115.11 118.41 1e1g h GLN 186 Ca -0.00 -0.09 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 1e1g h GLN 186 Cb 0.25 -0.23 -0.00 0.00 -0.05 0.00 0.00 27.48 27.45 1e1g h GLN 186 CO 0.01 0.75 -0.09 0.45 -0.95 0.00 0.00 178.83 179.01 1e1g h HIS 187 N 1.09 0.24 0.00 2.96 3.86 -0.19 -1.92 115.15 121.20 1e1g h HIS 187 Ca 0.29 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1e1g h HIS 187 Cb -0.06 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.36 1e1g h HIS 187 CO 0.00 0.64 0.00 2.41 0.86 0.00 0.00 177.93 181.85 1e1g n THR 188 N -4.68 0.86 0.03 2.45 -1.04 0.13 -0.09 114.28 111.94 1e1g n THR 188 Ca -0.07 0.25 -0.03 0.00 -2.04 0.00 0.00 64.05 62.16 1e1g n THR 188 Cb 0.32 -1.17 -0.01 0.00 -1.82 0.00 0.00 70.33 67.65 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 0.01 -0.02 12.58 2.07 -0.33 -3.38 116.25 127.19 1e1g h VAL 189 Ca 0.00 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1e1g h VAL 189 Cb 0.34 0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1e1g h VAL 189 CO 0.00 0.00 0.01 0.74 0.02 0.00 0.00 177.57 178.35 1e1g h THR 190 N -1.05 0.87 -0.65 2.57 2.02 -0.48 -2.77 112.91 113.41 1e1g h THR 190 Ca -0.02 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.29 1e1g h THR 190 Cb 0.14 0.99 -0.09 0.00 -1.74 0.00 0.00 68.15 67.45 1e1g h THR 190 CO 0.03 0.00 0.15 0.00 0.37 0.00 0.00 175.52 176.07 1e1g h THR 191 N 0.00 0.61 -0.63 3.16 1.03 -0.68 0.28 112.91 116.67 1e1g h THR 191 Ca 0.01 -0.09 0.01 0.00 -0.01 0.00 0.00 66.41 66.33 1e1g h THR 191 Cb 0.03 0.31 -0.03 0.00 -1.07 0.00 0.00 68.15 67.39 1e1g h THR 191 CO -0.00 0.05 0.42 0.00 -0.01 0.00 0.00 175.52 175.98 1e1g h THR 192 N 0.28 1.14 0.00 0.00 1.03 -1.65 -1.36 112.91 112.35 1e1g h THR 192 Ca 0.35 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 66.47 1e1g h THR 192 Cb 0.54 0.24 0.00 0.00 -1.07 0.00 0.00 68.15 67.86 1e1g h THR 192 CO -0.43 0.15 -0.53 0.74 -0.01 0.00 0.00 175.52 175.44 1e1g h THR 193 N 0.83 0.00 -0.01 0.00 2.02 -0.76 -3.30 112.91 111.69 1e1g h THR 193 Ca 0.24 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.43 1e1g h THR 193 Cb -0.05 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.08 1e1g h THR 193 CO -0.06 0.00 -0.23 0.29 0.37 0.00 0.00 175.52 175.89 1e1g n LYS 194 N -2.85 1.11 -3.45 6.66 4.76 0.52 -4.95 118.16 119.95 1e1g n LYS 194 Ca 0.02 -0.72 -0.24 0.00 -2.87 0.00 0.00 58.31 54.50 1e1g n LYS 194 Cb 0.54 -1.49 0.06 0.00 -1.84 0.00 0.00 35.03 32.30 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 -0.54 3.57 0.72 0.00 -0.61 -5.02 105.19 104.64 1e1g n GLY 195 Ca 0.13 0.21 -0.24 0.00 0.00 0.00 0.00 46.02 46.13 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 -6.16 2.02 -0.42 1.61 -6.30 -0.66 -5.06 118.70 103.73 1e1g s GLU 196 Ca 0.51 -1.60 0.04 0.00 -2.50 0.00 0.00 54.97 51.42 1e1g s GLU 196 Cb -0.23 -1.97 0.17 0.00 0.00 0.00 0.00 34.13 32.10 1e1g s GLU 196 CO 0.63 0.32 0.39 1.21 0.02 0.00 0.00 175.26 177.83 1e1g s ASN 197 N -3.61 1.03 -0.11 -1.70 2.47 -1.26 -4.17 114.94 107.58 1e1g s ASN 197 Ca 0.31 -2.76 -0.37 0.00 0.42 0.00 0.00 52.86 50.47 1e1g s ASN 197 Cb -0.05 -0.03 -0.14 0.00 -1.45 0.00 0.00 41.25 39.58 1e1g s ASN 197 CO 0.18 -0.16 1.73 0.49 -3.72 0.00 0.00 177.10 175.61 1e1g n PHE 198 N 2.98 2.12 -0.78 0.43 3.72 -1.26 -4.95 117.46 119.71 1e1g n PHE 198 Ca 0.26 0.31 -0.30 0.00 -0.05 0.00 0.00 57.45 57.68 1e1g n PHE 198 Cb 0.48 -2.53 0.18 0.00 -0.94 0.00 0.00 39.48 36.68 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 3.07 2.25 0.49 4.37 -4.23 -1.26 -4.73 115.64 115.60 1e1g s THR 199 Ca 0.92 0.08 0.16 0.00 -1.18 0.00 0.00 61.69 61.67 1e1g s THR 199 Cb -0.87 -2.24 0.30 0.00 1.34 0.00 0.00 72.50 71.04 1e1g s THR 199 CO 0.55 -0.11 2.08 -0.33 -0.54 0.00 0.00 174.62 176.27 1e1g h GLU 200 N -2.01 0.16 -0.16 3.99 3.07 -1.99 -0.43 114.58 117.20 1e1g h GLU 200 Ca -0.50 -0.01 -0.22 0.00 -0.50 0.00 0.00 59.36 58.12 1e1g h GLU 200 Cb 1.29 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 29.17 1e1g h GLU 200 CO 0.48 0.10 -0.77 1.15 -1.40 0.00 0.00 179.01 178.57 1e1g h THR 201 N 0.16 1.28 -0.35 1.13 2.02 -1.99 -1.61 112.91 113.55 1e1g h THR 201 Ca 0.12 -1.96 -0.01 0.00 0.77 0.00 0.00 66.41 65.32 1e1g h THR 201 Cb 0.26 1.96 -0.02 0.00 -1.74 0.00 0.00 68.15 68.61 1e1g h THR 201 CO -0.02 0.62 0.17 0.44 0.37 0.00 0.00 175.52 177.11 1e1g h ASP 202 N 0.55 0.46 -0.35 4.18 3.32 -1.58 0.13 116.42 123.12 1e1g h ASP 202 Ca -0.05 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 56.91 1e1g h ASP 202 Cb 1.40 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.80 1e1g h ASP 202 CO 0.16 0.46 0.16 0.58 -1.72 0.00 0.00 179.24 178.87 1e1g h VAL 203 N 0.43 0.95 -0.99 -1.35 2.07 -1.14 0.37 116.25 116.59 1e1g h VAL 203 Ca 0.12 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1e1g h VAL 203 Cb 0.12 0.59 -0.07 0.00 -1.52 0.00 0.00 31.29 30.41 1e1g h VAL 203 CO -0.02 0.06 0.64 0.11 0.02 0.00 0.00 177.57 178.38 1e1g h LYS 204 N 0.33 1.12 -0.10 1.57 6.56 -0.60 0.10 116.57 125.54 1e1g h LYS 204 Ca 0.15 -0.07 -0.03 0.00 -1.06 0.00 0.00 60.65 59.65 1e1g h LYS 204 Cb 0.09 -0.25 -0.00 0.00 -0.57 0.00 0.00 32.23 31.49 1e1g h LYS 204 CO -0.12 0.74 -0.04 0.52 -2.06 0.00 0.00 179.45 178.49 1e1g h MET 205 N 1.15 0.21 -0.90 3.15 2.86 -0.59 -3.11 114.93 117.70 1e1g h MET 205 Ca 0.43 -0.09 0.07 0.00 -2.06 0.00 0.00 59.70 58.05 1e1g h MET 205 Cb 0.17 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 31.76 1e1g h MET 205 CO -0.17 0.54 0.56 0.52 1.06 0.00 0.00 176.91 179.42 1e1g h MET 206 N -0.13 0.98 -0.16 1.72 2.86 -0.37 -2.40 114.93 117.42 1e1g h MET 206 Ca 0.02 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.66 1e1g h MET 206 Cb 0.47 -0.22 -0.06 0.00 0.06 0.00 0.00 31.60 31.85 1e1g h MET 206 CO 0.01 0.65 -0.22 0.93 1.06 0.00 0.00 176.91 179.34 1e1g h GLU 207 N 1.01 -0.25 -0.32 1.72 5.08 -0.75 0.28 114.58 121.35 1e1g h GLU 207 Ca 0.40 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.81 1e1g h GLU 207 Cb 0.21 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.48 1e1g h GLU 207 CO -0.19 -0.17 0.13 -0.09 -1.00 0.00 0.00 179.01 177.70 1e1g h ARG 208 N -0.26 0.28 -0.04 2.33 1.12 -1.42 0.86 114.38 117.25 1e1g h ARG 208 Ca 0.11 -0.02 0.02 0.00 -1.11 0.00 0.00 59.98 58.98 1e1g h ARG 208 Cb 0.42 -0.06 -0.02 0.00 -0.01 0.00 0.00 29.97 30.30 1e1g h ARG 208 CO -0.31 0.18 -0.07 0.28 -3.11 0.00 0.00 179.97 176.94 1e1g h VAL 209 N 0.29 0.80 -0.88 0.20 2.07 -0.96 -1.59 116.25 116.18 1e1g h VAL 209 Ca 0.14 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.68 1e1g h VAL 209 Cb 0.08 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1e1g h VAL 209 CO -0.12 0.00 0.57 0.58 0.02 0.00 0.00 177.57 178.62 1e1g h VAL 210 N -0.11 1.18 0.49 2.57 2.07 -0.42 -1.58 116.25 120.45 1e1g h VAL 210 Ca 0.04 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1e1g h VAL 210 Cb 0.17 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 1e1g h VAL 210 CO -0.11 0.21 -0.43 -0.33 0.02 0.00 0.00 177.57 176.93 1e1g h GLU 211 N 1.14 -0.88 -0.86 1.57 5.08 -0.43 0.04 114.58 120.23 1e1g h GLU 211 Ca 0.34 0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.73 1e1g h GLU 211 Cb -0.06 0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1e1g h GLU 211 CO -0.10 -0.58 0.43 1.96 -1.00 0.00 0.00 179.01 179.72 1e1g h GLN 212 N -0.91 1.24 -0.73 2.33 1.08 -0.99 0.11 115.11 117.23 1e1g h GLN 212 Ca -0.06 -0.17 -0.06 0.00 -1.45 0.00 0.00 58.65 56.90 1e1g h GLN 212 Cb 0.77 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.94 1e1g h GLN 212 CO -0.02 0.94 0.23 0.52 -0.95 0.00 0.00 178.83 179.55 1e1g h MET 213 N 1.23 1.13 -0.19 1.46 2.86 -1.26 0.28 114.93 120.44 1e1g h MET 213 Ca 0.30 -0.24 -0.18 0.00 -2.06 0.00 0.00 59.70 57.52 1e1g h MET 213 Cb 0.10 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1e1g h MET 213 CO -0.04 0.96 -0.58 0.00 1.06 0.00 0.00 176.91 178.32 1e1g h ILE 215 N 0.45 1.26 -0.14 0.00 2.04 -0.76 0.17 117.51 120.53 1e1g h ILE 215 Ca -0.02 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.36 1e1g h ILE 215 Cb 1.20 -0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 1e1g h ILE 215 CO 0.12 0.26 -0.12 0.74 0.00 0.00 0.00 178.15 179.16 1e1g h THR 216 N 1.34 0.66 0.00 -0.27 2.02 -0.81 -0.85 112.91 115.00 1e1g h THR 216 Ca 0.36 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.54 1e1g h THR 216 Cb -0.11 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1e1g h THR 216 CO -0.07 0.00 0.00 1.56 0.37 0.00 0.00 175.52 177.38 1e1g h GLN 217 N -0.14 0.00 0.31 6.66 4.20 -0.60 -2.88 115.11 122.67 1e1g h GLN 217 Ca 0.09 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 1e1g h GLN 217 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 1e1g h GLN 217 CO -0.22 0.00 -0.15 -0.92 -0.67 0.00 0.00 178.83 176.87 1e1g h TYR 218 N 0.00 -0.39 -0.74 2.96 3.20 -0.24 -3.35 116.97 118.42 1e1g h TYR 218 Ca 0.00 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.00 1e1g h TYR 218 Cb 0.66 0.13 -0.10 0.00 1.54 0.00 0.00 36.73 38.96 1e1g h TYR 218 CO 0.00 -0.04 0.28 0.93 -1.64 0.00 0.00 178.16 177.69 1e1g h GLU 219 N -0.85 0.40 -0.63 1.82 5.08 -0.95 0.17 114.58 119.63 1e1g h GLU 219 Ca -0.04 -0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.44 1e1g h GLU 219 Cb 0.52 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 1e1g h GLU 219 CO 0.07 0.27 0.43 0.00 -1.00 0.00 0.00 179.01 178.78 1e1g h ARG 220 N 0.41 0.22 0.00 2.33 3.08 -1.66 -1.00 114.38 117.76 1e1g h ARG 220 Ca 0.41 -0.01 -0.10 0.00 0.07 0.00 0.00 59.98 60.34 1e1g h ARG 220 Cb 0.63 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.61 1e1g h ARG 220 CO -0.41 0.15 -1.73 -0.85 -1.07 0.00 0.00 179.97 176.05 1e1g n GLU 221 N -4.43 1.07 -0.11 0.04 -0.00 -0.40 -4.33 120.64 112.48 1e1g n GLU 221 Ca 0.11 -0.07 -0.02 0.00 -0.00 0.00 0.00 57.16 57.18 1e1g n GLU 221 Cb 0.54 -1.33 0.21 0.00 -0.00 0.00 0.00 31.44 30.86 1e1g n GLU 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1e1g h SER 222 N 0.00 0.72 0.65 -1.84 0.87 -0.33 0.11 113.55 113.73 1e1g h SER 222 Ca -0.15 -0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 1e1g h SER 222 Cb 1.12 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.90 1e1g h SER 222 CO 0.01 0.73 0.00 0.00 -0.53 0.00 0.00 176.83 177.04 1e1g n GLN 223 N -4.27 0.07 -0.44 2.24 -0.00 -0.42 -1.01 117.38 113.54 1e1g n GLN 223 Ca 0.03 0.28 0.08 0.00 -0.00 0.00 0.00 57.00 57.39 1e1g n GLN 223 Cb 0.23 -1.62 0.26 0.00 -0.00 0.00 0.00 30.24 29.11 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 -1.59 2.92 0.06 2.61 0.00 0.29 -4.01 120.51 120.79 1e1g n ALA 224 Ca 0.03 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.45 1e1g n ALA 224 Cb 0.21 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.14 -0.74 2.00 0.00 4.19 -0.70 -4.43 117.16 117.33 1e1g n TYR 225 Ca 0.20 0.13 0.15 0.00 3.31 0.00 0.00 57.90 61.69 1e1g n TYR 225 Cb 0.83 0.22 0.86 0.00 0.49 0.00 0.00 39.34 41.74 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 -3.32 0.00 0.09 2.98 9.36 -0.18 -3.21 117.16 122.88 1e1g n TYR 226 Ca 0.00 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.23 1e1g n TYR 226 Cb 0.08 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.80 1e1g n TYR 226 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 1e1g n GLN 227 N -0.96 0.91 0.00 2.98 6.02 -1.26 -5.05 117.38 120.02 1e1g n GLN 227 Ca 0.22 -0.48 0.00 0.00 -0.01 0.00 0.00 57.00 56.73 1e1g n GLN 227 Cb 0.10 -0.94 0.00 0.00 1.02 0.00 0.00 30.24 30.42 1e1g n GLN 227 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94