#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 1.09 0.16 -0.72 0.00 -2.03 -3.37 103.07 98.19 1e1g h GLY 126 Ca 0.00 -0.78 -0.38 0.00 0.00 0.00 0.00 47.33 46.18 1e1g h GLY 126 CO 0.00 0.72 -2.33 0.61 0.00 0.00 0.00 176.54 175.53 1e1g n GLY 127 N -0.45 -0.58 3.55 4.60 0.00 -1.26 -4.70 105.19 106.35 1e1g n GLY 127 Ca 0.02 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.52 1.51 0.98 1.61 1.51 -1.26 -4.36 117.35 114.81 1e1g s TYR 128 Ca -0.25 0.98 -0.16 0.00 -1.01 0.00 0.00 57.07 56.63 1e1g s TYR 128 Cb 0.08 -3.96 0.20 0.00 -0.11 0.00 0.00 41.96 38.17 1e1g s TYR 128 CO 0.69 -2.40 1.29 0.00 -1.11 0.00 0.00 175.55 174.02 1e1g s MET 129 N 7.30 0.53 -0.06 -0.62 0.23 0.30 -4.61 119.30 122.38 1e1g s MET 129 Ca 0.76 -0.33 -0.00 0.00 -1.03 0.00 0.00 55.69 55.09 1e1g s MET 129 Cb -0.14 -1.83 -0.03 0.00 -1.53 0.00 0.00 34.83 31.30 1e1g s MET 129 CO 0.23 -2.50 -0.01 -1.17 -2.03 0.00 0.00 175.02 169.53 1e1g s LEU 130 N -5.99 3.48 0.00 0.18 2.96 -1.26 -1.68 118.68 116.37 1e1g s LEU 130 Ca 0.73 0.07 0.00 0.00 -0.22 0.00 0.00 54.13 54.71 1e1g s LEU 130 Cb -0.05 -1.84 0.00 0.00 0.50 0.00 0.00 46.19 44.80 1e1g s LEU 130 CO 0.53 0.35 0.00 0.61 -1.32 0.00 0.00 176.35 176.52 1e1g n GLY 131 N 1.96 2.13 3.77 7.98 0.00 -1.26 -5.03 105.19 114.74 1e1g n GLY 131 Ca -0.17 -1.84 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 1e1g n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1e1g s SER 132 N -0.86 7.39 0.43 1.61 1.04 -1.26 -5.07 113.70 116.97 1e1g s SER 132 Ca 0.00 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.07 1e1g s SER 132 Cb 0.00 -2.50 -0.01 0.00 0.10 0.00 0.00 66.02 63.61 1e1g s SER 132 CO 0.00 0.20 0.65 0.00 0.98 0.00 0.00 173.24 175.07 1e1g s ALA 133 N -1.09 3.75 0.20 5.32 0.00 -1.26 -4.95 121.76 123.72 1e1g s ALA 133 Ca 0.36 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 51.20 1e1g s ALA 133 Cb -0.23 -2.14 -0.01 0.00 0.00 0.00 0.00 23.12 20.74 1e1g s ALA 133 CO 0.26 -0.31 0.31 0.00 0.00 0.00 0.00 175.76 176.02 1e1g s MET 134 N -4.51 1.29 0.41 0.00 0.23 -1.26 -5.11 119.30 110.35 1e1g s MET 134 Ca 0.47 -1.30 -0.27 0.00 -1.03 0.00 0.00 55.69 53.56 1e1g s MET 134 Cb -0.10 0.38 -0.10 0.00 -1.53 0.00 0.00 34.83 33.49 1e1g s MET 134 CO 0.38 -0.49 1.43 -1.12 -2.03 0.00 0.00 175.02 173.19 1e1g s SER 135 N -3.03 6.17 -0.92 -1.18 0.01 -1.26 -4.77 113.70 108.73 1e1g s SER 135 Ca 0.24 2.93 -0.32 0.00 1.31 0.00 0.00 55.95 60.10 1e1g s SER 135 Cb 0.03 -2.66 -0.21 0.00 0.21 0.00 0.00 66.02 63.39 1e1g s SER 135 CO 0.06 -0.98 2.63 -2.11 0.41 0.00 0.00 173.24 173.25 1e1g n ARG 136 N 0.17 0.07 -2.22 12.44 1.85 -1.26 -4.82 116.66 122.89 1e1g n ARG 136 Ca 0.03 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.52 1e1g n ARG 136 Cb 0.41 -1.61 0.00 0.00 -1.05 0.00 0.00 32.46 30.21 1e1g n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1e1g s PRO 137 N 8.65 3.44 -0.95 2.89 0.04 -1.26 -4.91 135.00 142.89 1e1g s PRO 137 Ca 1.32 1.71 -0.24 0.00 0.04 0.00 0.00 61.00 63.83 1e1g s PRO 137 Cb -1.22 -2.14 0.04 0.00 0.04 0.00 0.00 34.50 31.22 1e1g s PRO 137 CO 0.49 -0.80 1.44 0.42 0.04 0.00 0.00 177.00 178.60 1e1g s ILE 138 N -1.66 3.85 -0.57 0.56 1.09 -1.26 -4.94 121.20 118.27 1e1g s ILE 138 Ca 0.70 -0.49 -0.28 0.00 -1.10 0.00 0.00 60.65 59.49 1e1g s ILE 138 Cb -0.27 -4.97 0.01 0.00 -1.06 0.00 0.00 42.46 36.17 1e1g s ILE 138 CO 0.31 -1.87 1.50 -0.63 -0.10 0.00 0.00 174.94 174.15 1e1g s ILE 139 N 5.40 3.69 0.72 2.92 -1.09 -1.26 -5.02 121.20 126.56 1e1g s ILE 139 Ca 0.45 0.56 -0.14 0.00 -2.23 0.00 0.00 60.65 59.29 1e1g s ILE 139 Cb -0.02 -4.35 0.03 0.00 -1.58 0.00 0.00 42.46 36.54 1e1g s ILE 139 CO -0.04 -1.14 1.13 -1.00 -1.23 0.00 0.00 174.94 172.66 1e1g s HIS 140 N 6.58 2.43 0.00 3.97 3.76 -1.26 -4.77 115.29 126.00 1e1g s HIS 140 Ca 0.55 1.58 0.00 0.00 -0.15 0.00 0.00 55.06 57.04 1e1g s HIS 140 Cb -0.12 -3.21 0.00 0.00 1.11 0.00 0.00 32.58 30.37 1e1g s HIS 140 CO 0.24 -1.97 0.00 1.19 -0.85 0.00 0.00 174.74 173.35 1e1g n PHE 141 N -2.88 0.00 0.00 1.40 3.01 -1.26 -5.06 117.46 112.67 1e1g n PHE 141 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.57 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 2.27 0.19 3.16 1.37 0.00 -1.26 -5.14 105.19 105.78 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 -0.56 0.00 0.00 0.00 173.32 172.76 1e1g s SER 143 N -0.24 0.57 0.31 1.61 0.01 -1.26 -5.05 113.70 109.66 1e1g s SER 143 Ca 0.00 -1.15 0.05 0.00 1.31 0.00 0.00 55.95 56.17 1e1g s SER 143 Cb 0.00 0.23 0.53 0.00 0.21 0.00 0.00 66.02 66.99 1e1g s SER 143 CO 0.00 -0.66 1.78 -0.78 0.41 0.00 0.00 173.24 173.99 1e1g h ASP 144 N 2.90 0.37 -0.32 2.44 3.58 -2.00 -3.24 116.42 120.14 1e1g h ASP 144 Ca -0.35 -0.11 0.07 0.00 0.42 0.00 0.00 57.03 57.05 1e1g h ASP 144 Cb 1.19 -0.10 -0.08 0.00 1.72 0.00 0.00 39.33 42.05 1e1g h ASP 144 CO 0.62 0.61 -0.36 0.22 -2.88 0.00 0.00 179.24 177.44 1e1g h TYR 145 N 0.33 -1.03 -0.47 0.28 5.03 -1.99 -0.79 116.97 118.34 1e1g h TYR 145 Ca 0.05 0.06 -0.03 0.00 2.58 0.00 0.00 58.73 61.39 1e1g h TYR 145 Cb 0.60 0.50 -0.02 0.00 1.55 0.00 0.00 36.73 39.35 1e1g h TYR 145 CO 0.01 -0.41 0.15 0.93 -1.32 0.00 0.00 178.16 177.52 1e1g h GLU 146 N -0.33 0.68 -0.17 1.82 3.07 -1.99 -1.01 114.58 116.65 1e1g h GLU 146 Ca 0.14 -0.11 -0.06 0.00 -0.50 0.00 0.00 59.36 58.83 1e1g h GLU 146 Cb 0.56 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.35 1e1g h GLU 146 CO -0.50 0.59 -0.11 0.22 -1.40 0.00 0.00 179.01 177.81 1e1g h ASP 147 N 0.67 0.39 -0.07 1.42 1.82 -1.34 -1.39 116.42 117.92 1e1g h ASP 147 Ca 0.16 -0.44 -0.13 0.00 -0.39 0.00 0.00 57.03 56.22 1e1g h ASP 147 Cb 0.19 -0.11 -0.01 0.00 0.68 0.00 0.00 39.33 40.08 1e1g h ASP 147 CO -0.01 0.75 -0.40 -0.09 -1.61 0.00 0.00 179.24 177.88 1e1g h ARG 148 N 0.04 0.59 -0.20 0.28 1.12 -1.03 0.43 114.38 115.61 1e1g h ARG 148 Ca 0.03 -0.30 -0.00 0.00 -1.11 0.00 0.00 59.98 58.60 1e1g h ARG 148 Cb 0.61 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 30.57 1e1g h ARG 148 CO 0.03 0.89 0.12 -0.92 -3.11 0.00 0.00 179.97 176.98 1e1g h TYR 149 N 0.49 0.27 -0.43 2.20 5.03 -1.13 -2.65 116.97 120.74 1e1g h TYR 149 Ca 0.04 -0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 1e1g h TYR 149 Cb 0.91 -0.09 -0.02 0.00 1.55 0.00 0.00 36.73 39.08 1e1g h TYR 149 CO 0.04 0.21 0.26 -0.92 -1.32 0.00 0.00 178.16 176.43 1e1g h TYR 150 N 0.24 0.56 0.00 -3.82 5.03 -0.96 -2.85 116.97 115.17 1e1g h TYR 150 Ca 0.07 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1e1g h TYR 150 Cb 0.03 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.12 1e1g h TYR 150 CO -0.05 0.39 0.00 0.00 -1.32 0.00 0.00 178.16 177.18 1e1g h ARG 151 N 0.56 0.00 0.05 1.82 2.47 -0.60 -2.13 114.38 116.56 1e1g h ARG 151 Ca 0.15 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.87 1e1g h ARG 151 Cb -0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.31 1e1g h ARG 151 CO -0.03 0.00 -0.02 0.93 0.56 0.00 0.00 179.97 181.41 1e1g h GLU 152 N 0.00 -0.07 0.00 0.04 5.08 -1.23 -3.38 114.58 115.02 1e1g h GLU 152 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1e1g h GLU 152 Cb 0.00 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1e1g h GLU 152 CO 0.00 0.06 -0.04 0.09 -1.00 0.00 0.00 179.01 178.12 1e1g n ASN 153 N -5.07 2.16 0.22 1.42 3.02 -0.83 -4.77 115.26 111.41 1e1g n ASN 153 Ca -0.08 -3.01 0.06 0.00 -0.03 0.00 0.00 54.58 51.52 1e1g n ASN 153 Cb 0.10 -0.41 0.50 0.00 -0.61 0.00 0.00 39.78 39.36 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 0.01 0.00 0.00 3.52 -0.00 -1.68 -0.42 114.93 116.36 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 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.63 1e1g h MET 154 CO 0.00 0.21 0.00 0.72 -0.00 0.00 0.00 176.91 177.84 1e1g n HIS 155 N -4.21 0.00 0.61 -0.10 8.25 -1.26 -1.95 115.22 116.56 1e1g n HIS 155 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.55 1e1g n HIS 155 Cb 0.27 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.47 1e1g n HIS 155 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1e1g n ARG 156 N -0.98 0.26 -3.69 -0.41 3.00 -0.17 -5.04 116.66 109.64 1e1g n ARG 156 Ca 0.12 0.02 -0.21 0.00 -0.00 0.00 0.00 57.85 57.79 1e1g n ARG 156 Cb 0.06 -1.61 -0.04 0.00 0.00 0.00 0.00 32.46 30.87 1e1g n ARG 156 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1e1g s TYR 157 N -3.17 2.76 0.08 -0.14 2.02 -0.82 -5.05 117.35 113.03 1e1g s TYR 157 Ca 0.05 -0.43 -0.31 0.00 -0.37 0.00 0.00 57.07 56.01 1e1g s TYR 157 Cb 0.14 -2.02 -0.10 0.00 -0.40 0.00 0.00 41.96 39.59 1e1g s TYR 157 CO 0.77 0.01 1.87 -1.25 -1.57 0.00 0.00 175.55 175.38 1e1g s PRO 158 N -4.06 4.14 0.54 -1.71 0.04 -1.26 -4.87 135.00 127.81 1e1g s PRO 158 Ca 0.45 2.58 0.32 0.00 0.04 0.00 0.00 61.00 64.39 1e1g s PRO 158 Cb -0.04 -3.83 1.32 0.00 0.04 0.00 0.00 34.50 31.99 1e1g s PRO 158 CO 0.27 -0.88 1.97 -2.95 0.04 0.00 0.00 177.00 175.45 1e1g h ASN 159 N 9.41 0.00 -5.16 6.66 -1.07 -1.93 -3.47 115.58 120.01 1e1g h ASN 159 Ca -0.47 0.00 0.05 0.00 0.07 0.00 0.00 56.30 55.95 1e1g h ASN 159 Cb 1.22 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.47 1e1g h ASN 159 CO 0.94 0.04 0.40 -1.58 0.07 0.00 0.00 177.43 177.30 1e1g s GLN 160 N -3.69 1.90 0.24 4.14 0.74 -1.26 -4.06 119.66 117.68 1e1g s GLN 160 Ca 0.01 -1.23 -0.02 0.00 0.05 0.00 0.00 55.36 54.16 1e1g s GLN 160 Cb 0.09 0.53 -0.03 0.00 1.10 0.00 0.00 33.01 34.70 1e1g s GLN 160 CO 0.56 -0.89 0.25 0.14 -0.55 0.00 0.00 175.29 174.80 1e1g s VAL 161 N -2.16 0.00 0.00 1.34 -7.23 -1.26 -5.12 120.40 105.97 1e1g s VAL 161 Ca 0.18 -1.84 0.06 0.00 -1.81 0.00 0.00 61.98 58.56 1e1g s VAL 161 Cb -0.04 -2.46 -0.03 0.00 0.56 0.00 0.00 36.38 34.41 1e1g s VAL 161 CO 0.09 0.00 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.41 1e1g s TYR 162 N -3.92 2.63 0.01 2.82 2.02 -1.26 -4.41 117.35 115.24 1e1g s TYR 162 Ca 0.35 -0.21 -0.29 0.00 -0.37 0.00 0.00 57.07 56.56 1e1g s TYR 162 Cb 0.04 -1.54 0.10 0.00 -0.40 0.00 0.00 41.96 40.16 1e1g s TYR 162 CO 0.15 0.22 0.95 1.52 -1.57 0.00 0.00 175.55 176.82 1e1g s TYR 163 N -0.84 -0.26 0.67 2.71 1.13 -0.68 -4.73 117.35 115.35 1e1g s TYR 163 Ca 0.14 0.09 -0.11 0.00 -1.41 0.00 0.00 57.07 55.78 1e1g s TYR 163 Cb -0.11 0.56 -0.01 0.00 -1.10 0.00 0.00 41.96 41.31 1e1g s TYR 163 CO 0.03 -0.57 1.06 1.03 -2.51 0.00 0.00 175.55 174.60 1e1g s ARG 164 N -3.06 3.18 0.00 -3.49 1.81 -1.26 -0.54 118.95 115.59 1e1g s ARG 164 Ca 0.08 0.73 0.00 0.00 -1.72 0.00 0.00 55.73 54.81 1e1g s ARG 164 Cb -0.01 -2.03 0.00 0.00 -0.45 0.00 0.00 34.95 32.46 1e1g s ARG 164 CO -0.06 -0.87 0.00 -0.35 -0.68 0.00 0.00 175.30 173.34 1e1g n PRO 165 N -2.94 0.00 -0.14 3.54 -0.04 -1.26 -4.92 135.00 129.24 1e1g n PRO 165 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 1e1g n PRO 165 Cb 0.55 -0.08 0.00 0.00 -0.04 0.00 0.00 33.50 33.93 1e1g n PRO 165 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1e1g n VAL 166 N 0.00 0.00 -2.30 0.52 0.24 -1.26 -4.82 118.33 110.71 1e1g n VAL 166 Ca 0.00 0.00 0.03 0.00 -2.04 0.00 0.00 64.34 62.33 1e1g n VAL 166 Cb 0.00 0.29 0.02 0.00 -1.47 0.00 0.00 33.84 32.68 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 0.00 0.67 0.00 -1.34 2.03 -1.26 -4.68 116.55 111.97 1e1g n ASP 167 Ca 0.00 -2.04 0.00 0.00 0.52 0.00 0.00 54.79 53.27 1e1g n ASP 167 Cb 0.52 -0.27 0.00 0.00 -0.72 0.00 0.00 41.12 40.65 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 0.28 0.00 -3.79 -0.67 2.13 -1.26 -5.04 120.64 112.28 1e1g n GLU 168 Ca 0.04 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.56 1e1g n GLU 168 Cb 0.98 -0.14 -0.15 0.00 0.27 0.00 0.00 31.44 32.40 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 -1.62 2.01 -0.07 4.31 5.04 -1.26 -4.98 117.35 120.77 1e1g s TYR 169 Ca 0.00 -1.84 0.21 0.00 -2.44 0.00 0.00 57.07 53.00 1e1g s TYR 169 Cb 0.00 -1.81 -0.32 0.00 0.35 0.00 0.00 41.96 40.18 1e1g s TYR 169 CO 0.00 -0.85 0.40 -1.13 -1.34 0.00 0.00 175.55 172.63 1e1g n SER 170 N 4.76 0.01 0.00 4.32 3.41 -1.26 -4.53 113.62 120.34 1e1g n SER 170 Ca -0.03 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 1e1g n SER 170 Cb 0.43 1.76 0.00 0.00 -0.26 0.00 0.00 64.21 66.14 1e1g n SER 170 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1e1g n ASN 171 N -2.37 -0.18 0.01 4.04 2.85 -1.26 -4.90 115.26 113.45 1e1g n ASN 171 Ca -0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.37 1e1g n ASN 171 Cb 0.70 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.72 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 0.00 0.00 0.00 1.20 7.27 -1.26 -5.01 117.38 119.58 1e1g n GLN 172 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1e1g n GLN 172 Cb 0.00 -0.05 0.00 0.00 2.41 0.00 0.00 30.24 32.60 1e1g n GLN 172 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1e1g n ASN 173 N -2.62 3.90 0.25 1.69 4.05 -1.26 -4.84 115.26 116.43 1e1g n ASN 173 Ca 0.00 0.00 0.18 0.00 0.45 0.00 0.00 54.58 55.21 1e1g n ASN 173 Cb 0.00 0.24 0.85 0.00 1.23 0.00 0.00 39.78 42.11 1e1g n ASN 173 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 177.26 173.08 1e1g h ASN 174 N 0.00 0.00 -0.71 1.20 -0.73 -1.97 0.55 115.58 113.92 1e1g h ASN 174 Ca 0.00 0.00 0.15 0.00 1.87 0.00 0.00 56.30 58.32 1e1g h ASN 174 Cb 0.85 0.00 -0.13 0.00 0.27 0.00 0.00 38.32 39.31 1e1g h ASN 174 CO 0.00 0.00 -0.15 0.15 -0.37 0.00 0.00 177.43 177.06 1e1g h PHE 175 N 0.00 -0.32 0.03 0.67 3.04 -1.93 -0.61 116.94 117.82 1e1g h PHE 175 Ca 0.06 0.06 -0.00 0.00 3.98 0.00 0.00 57.97 62.08 1e1g h PHE 175 Cb 0.64 0.25 0.00 0.00 2.56 0.00 0.00 35.95 39.40 1e1g h PHE 175 CO 0.00 -0.29 -0.01 0.28 -2.02 0.00 0.00 178.31 176.26 1e1g h VAL 176 N 0.02 1.18 -0.86 1.41 2.07 -1.26 0.24 116.25 119.05 1e1g h VAL 176 Ca 0.35 -0.67 0.11 0.00 0.82 0.00 0.00 66.70 67.31 1e1g h VAL 176 Cb 0.55 1.63 -0.08 0.00 -1.52 0.00 0.00 31.29 31.87 1e1g h VAL 176 CO -0.71 0.17 0.50 0.45 0.02 0.00 0.00 177.57 178.00 1e1g h HIS 177 N -0.33 0.90 -0.19 1.57 3.86 -1.64 0.35 115.15 119.67 1e1g h HIS 177 Ca -0.00 0.03 0.01 0.00 -1.16 0.00 0.00 60.37 59.25 1e1g h HIS 177 Cb 0.31 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 1e1g h HIS 177 CO 0.02 0.35 0.08 -0.44 0.86 0.00 0.00 177.93 178.80 1e1g h ASP 178 N 0.81 0.11 -0.38 2.45 5.19 -0.47 -1.84 116.42 122.29 1e1g h ASP 178 Ca 0.42 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.79 1e1g h ASP 178 Cb 0.42 -0.01 -0.01 0.00 0.18 0.00 0.00 39.33 39.91 1e1g h ASP 178 CO -0.26 0.09 -0.00 0.00 -3.12 0.00 0.00 179.24 175.94 1e1g h VAL 180 N 0.49 1.17 0.00 0.00 2.07 -0.89 0.13 116.25 119.22 1e1g h VAL 180 Ca 0.11 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1e1g h VAL 180 Cb 0.47 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1e1g h VAL 180 CO 0.02 0.17 0.00 0.59 0.02 0.00 0.00 177.57 178.37 1e1g n ASN 181 N -4.64 0.00 -0.01 0.57 3.02 -0.70 -1.17 115.26 112.34 1e1g n ASN 181 Ca 0.04 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1e1g n ASN 181 Cb 0.05 -0.16 -0.00 0.00 -0.61 0.00 0.00 39.78 39.05 1e1g n ASN 181 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1e1g n ILE 182 N -1.16 0.00 -0.06 2.41 2.08 0.21 -4.06 119.36 118.78 1e1g n ILE 182 Ca 0.10 -0.48 -0.07 0.00 0.56 0.00 0.00 62.75 62.86 1e1g n ILE 182 Cb 0.10 1.00 -0.02 0.00 -0.75 0.00 0.00 39.64 39.97 1e1g n ILE 182 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1e1g n THR 183 N -0.89 1.32 -0.05 1.39 -1.04 0.17 -4.16 114.28 111.01 1e1g n THR 183 Ca 0.00 0.20 -0.11 0.00 -2.04 0.00 0.00 64.05 62.10 1e1g n THR 183 Cb 0.02 -2.16 -0.05 0.00 -1.82 0.00 0.00 70.33 66.31 1e1g n THR 183 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1e1g h ILE 184 N -0.77 1.23 0.00 12.58 2.04 -1.37 -0.29 117.51 130.92 1e1g h ILE 184 Ca 0.00 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.12 1e1g h ILE 184 Cb 0.77 1.38 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1e1g h ILE 184 CO 0.00 0.22 0.00 1.17 0.00 0.00 0.00 178.15 179.54 1e1g n LYS 185 N -4.77 0.44 -0.00 2.37 4.81 -1.23 -0.61 118.16 119.17 1e1g n LYS 185 Ca -0.05 0.06 0.10 0.00 -0.87 0.00 0.00 58.31 57.55 1e1g n LYS 185 Cb 0.19 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.61 1e1g n LYS 185 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1e1g n GLN 186 N -1.19 0.23 -0.04 1.64 1.13 -0.64 -4.53 117.38 113.97 1e1g n GLN 186 Ca 0.12 -0.07 -0.05 0.00 -1.94 0.00 0.00 57.00 55.06 1e1g n GLN 186 Cb 0.14 -1.51 -0.05 0.00 0.11 0.00 0.00 30.24 28.93 1e1g n GLN 186 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1e1g h HIS 187 N 0.00 -0.03 0.00 1.08 3.86 0.84 -1.56 115.15 119.35 1e1g h HIS 187 Ca 0.00 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1e1g h HIS 187 Cb 0.67 0.01 -0.00 0.00 1.06 0.00 0.00 27.41 29.15 1e1g h HIS 187 CO 0.00 0.32 -0.00 1.15 0.86 0.00 0.00 177.93 180.26 1e1g h THR 188 N -1.00 0.83 0.42 2.45 2.02 -1.82 0.25 112.91 116.07 1e1g h THR 188 Ca -0.00 -0.01 -0.02 0.00 0.77 0.00 0.00 66.41 67.14 1e1g h THR 188 Cb 0.36 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 1e1g h THR 188 CO 0.00 0.00 -0.20 0.58 0.37 0.00 0.00 175.52 176.28 1e1g h VAL 189 N 0.00 0.54 -0.42 3.16 2.07 -1.79 -1.12 116.25 118.68 1e1g h VAL 189 Ca -0.00 -0.40 -0.10 0.00 0.82 0.00 0.00 66.70 67.02 1e1g h VAL 189 Cb 0.01 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1e1g h VAL 189 CO 0.00 0.07 -0.13 0.74 0.02 0.00 0.00 177.57 178.27 1e1g h THR 190 N -0.82 1.28 0.00 2.57 2.02 -0.20 -3.00 112.91 114.75 1e1g h THR 190 Ca -0.06 -1.25 -0.00 0.00 0.77 0.00 0.00 66.41 65.87 1e1g h THR 190 Cb 0.55 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.16 1e1g h THR 190 CO 0.10 0.42 -0.10 0.00 0.37 0.00 0.00 175.52 176.31 1e1g h THR 191 N 0.65 0.00 -0.15 3.16 1.03 -0.62 -0.97 112.91 116.02 1e1g h THR 191 Ca 0.10 -1.00 0.02 0.00 -0.01 0.00 0.00 66.41 65.53 1e1g h THR 191 Cb 0.67 1.95 -0.01 0.00 -1.07 0.00 0.00 68.15 69.70 1e1g h THR 191 CO 0.05 0.00 0.10 0.74 -0.01 0.00 0.00 175.52 176.40 1e1g h THR 192 N 0.00 0.97 0.00 0.00 2.02 -1.06 0.16 112.91 115.00 1e1g h THR 192 Ca -0.00 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1e1g h THR 192 Cb 1.00 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1e1g h THR 192 CO 0.00 0.02 0.00 0.41 0.37 0.00 0.00 175.52 176.32 1e1g n THR 193 N -4.51 0.00 -2.46 3.16 -1.04 -0.37 -3.34 114.28 105.73 1e1g n THR 193 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.84 1e1g n THR 193 Cb 0.16 -0.50 0.02 0.00 -1.82 0.00 0.00 70.33 68.19 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 -1.40 2.68 -2.08 -2.82 4.01 -0.04 -5.01 118.16 113.51 1e1g n LYS 194 Ca 0.10 -3.97 -0.19 0.00 -0.51 0.00 0.00 58.31 53.75 1e1g n LYS 194 Cb 0.29 -1.92 -0.03 0.00 -0.51 0.00 0.00 35.03 32.85 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 -0.47 0.37 3.46 0.72 0.00 -0.83 -4.94 105.19 103.49 1e1g n GLY 195 Ca 0.28 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1e1g n GLY 195 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1e1g n GLU 196 N -2.68 -2.30 -2.82 1.61 -0.00 -0.70 -5.03 120.64 108.72 1e1g n GLU 196 Ca -0.21 -0.64 -0.11 0.00 -0.00 0.00 0.00 57.16 56.20 1e1g n GLU 196 Cb 0.65 -2.12 0.06 0.00 -0.00 0.00 0.00 31.44 30.03 1e1g n GLU 196 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1e1g n ASN 197 N -4.55 -1.80 -4.39 -1.84 5.15 -1.26 -4.91 115.26 101.65 1e1g n ASN 197 Ca 0.03 -3.54 -0.28 0.00 -0.60 0.00 0.00 54.58 50.19 1e1g n ASN 197 Cb 0.55 1.44 0.25 0.00 -0.53 0.00 0.00 39.78 41.49 1e1g n ASN 197 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1e1g s PHE 198 N -0.19 1.24 0.01 1.20 0.08 -1.26 -5.09 117.98 113.98 1e1g s PHE 198 Ca 0.26 1.03 0.01 0.00 0.12 0.00 0.00 56.93 58.36 1e1g s PHE 198 Cb 0.29 -3.11 -0.01 0.00 -0.57 0.00 0.00 43.02 39.62 1e1g s PHE 198 CO -0.07 -3.89 -0.04 0.95 -0.10 0.00 0.00 175.22 172.06 1e1g s THR 199 N -2.54 0.29 0.51 0.64 -4.23 -1.26 -5.05 115.64 104.00 1e1g s THR 199 Ca 0.68 -0.50 0.24 0.00 -1.18 0.00 0.00 61.69 60.92 1e1g s THR 199 Cb -0.22 -0.31 0.35 0.00 1.34 0.00 0.00 72.50 73.65 1e1g s THR 199 CO 0.63 -0.15 1.11 1.21 -0.54 0.00 0.00 174.62 176.88 1e1g n GLU 200 N 2.37 0.01 0.06 3.99 4.07 -1.26 0.30 120.64 130.18 1e1g n GLU 200 Ca -0.17 0.87 0.13 0.00 -0.06 0.00 0.00 57.16 57.93 1e1g n GLU 200 Cb 0.57 -2.16 0.61 0.00 -0.06 0.00 0.00 31.44 30.40 1e1g n GLU 200 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1e1g h THR 201 N 0.00 0.88 1.00 6.31 2.02 -1.98 -1.07 112.91 120.07 1e1g h THR 201 Ca 0.44 -0.05 -0.05 0.00 0.77 0.00 0.00 66.41 67.52 1e1g h THR 201 Cb 2.54 0.73 0.01 0.00 -1.74 0.00 0.00 68.15 69.69 1e1g h THR 201 CO -0.00 0.03 -0.48 -2.24 0.37 0.00 0.00 175.52 173.19 1e1g h ASP 202 N 0.14 -1.15 0.02 4.18 2.03 -0.57 -1.27 116.42 119.81 1e1g h ASP 202 Ca 0.18 0.04 -0.00 0.00 -0.73 0.00 0.00 57.03 56.52 1e1g h ASP 202 Cb 0.51 0.30 -0.00 0.00 -0.83 0.00 0.00 39.33 39.31 1e1g h ASP 202 CO -0.02 -0.82 -0.01 0.58 -1.03 0.00 0.00 179.24 177.93 1e1g h VAL 203 N -1.35 0.97 -0.48 4.15 2.07 -1.69 0.18 116.25 120.09 1e1g h VAL 203 Ca -0.14 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1e1g h VAL 203 Cb 1.04 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 31.74 1e1g h VAL 203 CO 0.22 0.00 0.26 0.11 0.02 0.00 0.00 177.57 178.18 1e1g h LYS 204 N -0.04 0.49 -0.10 1.57 1.57 -1.24 0.27 116.57 119.09 1e1g h LYS 204 Ca -0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 1e1g h LYS 204 Cb 0.03 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1e1g h LYS 204 CO 0.00 0.33 -0.04 0.52 -0.57 0.00 0.00 179.45 179.69 1e1g h MET 205 N 0.51 0.20 -0.16 3.15 2.86 -0.99 -3.09 114.93 117.41 1e1g h MET 205 Ca 0.21 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1e1g h MET 205 Cb 0.09 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1e1g h MET 205 CO -0.13 0.55 -0.04 0.52 1.06 0.00 0.00 176.91 178.87 1e1g h MET 206 N -0.15 0.23 -0.26 1.72 2.86 -0.21 -1.09 114.93 118.03 1e1g h MET 206 Ca 0.02 -0.04 0.06 0.00 -2.06 0.00 0.00 59.70 57.68 1e1g h MET 206 Cb 0.48 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 32.05 1e1g h MET 206 CO 0.01 0.29 -0.09 0.93 1.06 0.00 0.00 176.91 179.11 1e1g h GLU 207 N 0.23 -0.04 0.87 1.72 4.39 -0.44 0.26 114.58 121.57 1e1g h GLU 207 Ca 0.05 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 1e1g h GLU 207 Cb 0.23 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.90 1e1g h GLU 207 CO 0.01 -0.03 -0.42 0.00 -1.16 0.00 0.00 179.01 177.42 1e1g h ARG 208 N -0.04 -1.12 -0.52 2.33 3.08 -1.26 -1.74 114.38 115.11 1e1g h ARG 208 Ca 0.13 0.08 0.09 0.00 0.07 0.00 0.00 59.98 60.35 1e1g h ARG 208 Cb 0.24 0.26 -0.10 0.00 0.08 0.00 0.00 29.97 30.44 1e1g h ARG 208 CO -0.29 -0.74 -0.36 0.28 -1.07 0.00 0.00 179.97 177.78 1e1g h VAL 209 N -1.22 0.17 -0.02 2.04 2.07 -0.78 0.64 116.25 119.16 1e1g h VAL 209 Ca -0.12 0.00 -0.18 0.00 0.82 0.00 0.00 66.70 67.22 1e1g h VAL 209 Cb 0.90 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1e1g h VAL 209 CO 0.20 0.00 -0.78 0.58 0.02 0.00 0.00 177.57 177.58 1e1g h VAL 210 N -0.22 1.47 0.41 2.57 2.07 -0.55 0.11 116.25 122.12 1e1g h VAL 210 Ca 0.20 -2.44 -0.02 0.00 0.82 0.00 0.00 66.70 65.26 1e1g h VAL 210 Cb 0.55 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1e1g h VAL 210 CO -0.63 0.71 -0.19 -0.33 0.02 0.00 0.00 177.57 177.15 1e1g h GLU 211 N 0.11 -0.53 -0.82 1.57 5.08 -0.69 -1.22 114.58 118.09 1e1g h GLU 211 Ca -0.03 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1e1g h GLU 211 Cb 1.37 0.12 -0.07 0.00 0.50 0.00 0.00 28.75 30.67 1e1g h GLU 211 CO 0.12 -0.30 0.48 1.96 -1.00 0.00 0.00 179.01 180.26 1e1g h GLN 212 N -0.63 0.81 0.06 2.33 1.08 -0.56 -0.25 115.11 117.96 1e1g h GLN 212 Ca -0.06 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.10 1e1g h GLN 212 Cb 0.46 -0.18 -0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1e1g h GLN 212 CO 0.09 0.54 -0.05 0.52 -0.95 0.00 0.00 178.83 178.98 1e1g h MET 213 N 0.84 -0.12 -0.47 1.46 2.86 -0.71 0.12 114.93 118.91 1e1g h MET 213 Ca 0.38 0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.96 1e1g h MET 213 Cb 0.28 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1e1g h MET 213 CO -0.21 -0.08 0.04 0.00 1.06 0.00 0.00 176.91 177.72 1e1g h ILE 215 N 0.66 1.20 0.45 0.00 2.04 -0.98 -1.56 117.51 119.32 1e1g h ILE 215 Ca 0.14 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1e1g h ILE 215 Cb 0.44 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1e1g h ILE 215 CO 0.02 0.22 -0.29 0.74 0.00 0.00 0.00 178.15 178.84 1e1g h THR 216 N 0.85 0.40 -0.49 -0.27 2.02 -0.49 0.23 112.91 115.16 1e1g h THR 216 Ca 0.22 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.42 1e1g h THR 216 Cb 0.05 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 1e1g h THR 216 CO -0.03 0.00 0.29 1.56 0.37 0.00 0.00 175.52 177.70 1e1g h GLN 217 N -0.71 0.55 -0.40 6.66 1.08 -1.00 -1.97 115.11 119.33 1e1g h GLN 217 Ca -0.05 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1e1g h GLN 217 Cb 0.59 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.88 1e1g h GLN 217 CO 0.04 0.37 0.20 -0.92 -0.95 0.00 0.00 178.83 177.57 1e1g h TYR 218 N 0.57 0.56 -0.11 2.96 3.20 -1.18 -2.96 116.97 120.01 1e1g h TYR 218 Ca 0.20 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.09 1e1g h TYR 218 Cb 0.03 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.08 1e1g h TYR 218 CO -0.07 0.45 -0.20 0.93 -1.64 0.00 0.00 178.16 177.62 1e1g h GLU 219 N 0.50 -0.26 0.00 1.82 4.39 -0.53 0.17 114.58 120.68 1e1g h GLU 219 Ca 0.14 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.85 1e1g h GLU 219 Cb 0.09 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1e1g h GLU 219 CO -0.02 -0.17 0.00 0.00 -1.16 0.00 0.00 179.01 177.66 1e1g h ARG 220 N -0.27 0.00 0.00 2.33 3.08 -1.20 -1.22 114.38 117.10 1e1g h ARG 220 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1e1g h ARG 220 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1e1g h ARG 220 CO -0.26 0.00 -0.95 -0.85 -1.07 0.00 0.00 179.97 176.83 1e1g n GLU 221 N -2.74 2.70 0.16 0.04 0.28 -1.03 -4.48 120.64 115.57 1e1g n GLU 221 Ca -0.02 0.00 0.05 0.00 -0.16 0.00 0.00 57.16 57.03 1e1g n GLU 221 Cb 0.07 -0.98 0.52 0.00 1.43 0.00 0.00 31.44 32.48 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 0.16 0.28 -1.84 0.87 -0.59 0.14 113.55 112.57 1e1g h SER 222 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 1e1g h SER 222 Cb 0.95 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 1e1g h SER 222 CO 0.00 0.19 0.00 0.00 -0.53 0.00 0.00 176.83 176.49 1e1g n GLN 223 N -4.44 0.57 -0.17 2.24 -0.00 -0.47 0.17 117.38 115.28 1e1g n GLN 223 Ca -0.01 0.02 0.06 0.00 -0.00 0.00 0.00 57.00 57.08 1e1g n GLN 223 Cb 0.14 -1.50 0.14 0.00 -0.00 0.00 0.00 30.24 29.02 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 -1.16 2.36 0.08 2.61 0.00 -0.06 -4.46 120.51 119.89 1e1g n ALA 224 Ca 0.16 -1.81 0.00 0.00 0.00 0.00 0.00 53.44 51.78 1e1g n ALA 224 Cb 0.16 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.54 -1.31 0.96 0.00 4.02 -0.37 -4.36 117.16 115.56 1e1g n TYR 225 Ca 0.12 0.23 0.08 0.00 -0.01 0.00 0.00 57.90 58.33 1e1g n TYR 225 Cb 0.56 0.47 0.47 0.00 -0.02 0.00 0.00 39.34 40.82 1e1g n TYR 225 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1e1g n TYR 226 N -3.09 0.00 -0.31 -0.72 4.02 0.13 -1.51 117.16 115.68 1e1g n TYR 226 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1e1g n TYR 226 Cb 0.00 -0.08 0.00 0.00 -0.02 0.00 0.00 39.34 39.24 1e1g n TYR 226 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1e1g n GLN 227 N -1.08 0.75 0.00 -0.72 6.02 -1.23 -5.02 117.38 116.10 1e1g n GLN 227 Ca 0.11 -0.79 0.06 0.00 -0.01 0.00 0.00 57.00 56.38 1e1g n GLN 227 Cb 0.08 -0.84 0.37 0.00 1.02 0.00 0.00 30.24 30.86 1e1g n GLN 227 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94