#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 1.91 0.00 -0.72 0.00 -1.26 -1.27 105.19 103.85 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 -1.86 0.21 3.68 -0.02 0.00 -1.26 -5.12 105.19 100.83 1e1g n GLY 127 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 46.02 45.48 1e1g n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1e1g n TYR 128 N 0.00 2.05 -2.03 1.61 4.02 -0.40 -4.90 117.16 117.51 1e1g n TYR 128 Ca 0.00 0.41 -0.32 0.00 -0.01 0.00 0.00 57.90 57.98 1e1g n TYR 128 Cb 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 39.34 36.83 1e1g n TYR 128 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1e1g s MET 129 N 3.03 3.51 -0.20 -0.72 -1.94 0.13 -4.80 119.30 118.29 1e1g s MET 129 Ca 0.94 0.98 -0.04 0.00 -1.71 0.00 0.00 55.69 55.86 1e1g s MET 129 Cb -0.94 -2.07 -0.02 0.00 2.01 0.00 0.00 34.83 33.82 1e1g s MET 129 CO 0.58 -0.64 -0.02 -1.17 -0.01 0.00 0.00 175.02 173.75 1e1g s LEU 130 N -4.71 3.09 1.28 -0.03 2.96 -1.26 -1.55 118.68 118.46 1e1g s LEU 130 Ca 0.59 -0.28 -0.20 0.00 -0.22 0.00 0.00 54.13 54.02 1e1g s LEU 130 Cb -0.13 -1.78 0.31 0.00 0.50 0.00 0.00 46.19 45.10 1e1g s LEU 130 CO 0.42 0.04 1.05 -0.83 -1.32 0.00 0.00 176.35 175.70 1e1g s GLY 131 N 1.15 1.52 0.35 7.98 0.00 -0.55 -5.01 107.32 112.77 1e1g s GLY 131 Ca 0.02 -0.88 -0.00 0.00 0.00 0.00 0.00 44.72 43.86 1e1g s GLY 131 CO 0.00 0.04 0.57 -1.35 0.00 0.00 0.00 173.10 172.36 1e1g s SER 132 N -3.60 6.30 0.71 1.64 1.04 -1.26 -4.72 113.70 113.81 1e1g s SER 132 Ca 0.70 0.50 -0.12 0.00 0.48 0.00 0.00 55.95 57.51 1e1g s SER 132 Cb -0.11 -2.05 0.02 0.00 0.10 0.00 0.00 66.02 63.98 1e1g s SER 132 CO 0.57 -0.31 1.09 0.00 0.98 0.00 0.00 173.24 175.56 1e1g s ALA 133 N -2.34 2.44 0.28 5.32 0.00 -1.26 -4.64 121.76 121.56 1e1g s ALA 133 Ca 0.41 0.30 0.02 0.00 0.00 0.00 0.00 51.96 52.69 1e1g s ALA 133 Cb -0.10 -3.26 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 1e1g s ALA 133 CO 0.36 -1.45 0.33 0.00 0.00 0.00 0.00 175.76 175.00 1e1g n MET 134 N -3.05 0.47 -1.83 0.00 0.00 -1.26 -5.08 117.12 106.38 1e1g n MET 134 Ca 0.09 -2.53 -0.42 0.00 0.00 0.00 0.00 57.70 54.84 1e1g n MET 134 Cb 0.53 2.25 -0.03 0.00 0.00 0.00 0.00 33.22 35.97 1e1g n MET 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1e1g s SER 135 N -2.86 6.55 0.24 3.17 1.04 -1.26 -4.93 113.70 115.64 1e1g s SER 135 Ca 0.28 2.48 -0.31 0.00 0.48 0.00 0.00 55.95 58.88 1e1g s SER 135 Cb 0.00 -2.53 -0.13 0.00 0.10 0.00 0.00 66.02 63.45 1e1g s SER 135 CO 0.20 -0.99 1.38 0.54 0.98 0.00 0.00 173.24 175.35 1e1g n ARG 136 N 7.18 1.97 -1.28 4.02 1.74 -1.26 -4.96 116.66 124.07 1e1g n ARG 136 Ca 0.18 0.70 -0.32 0.00 -0.77 0.00 0.00 57.85 57.65 1e1g n ARG 136 Cb 0.42 -2.34 0.09 0.00 -1.02 0.00 0.00 32.46 29.61 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 -0.50 2.18 -0.64 5.56 0.04 -1.26 -5.00 135.00 135.38 1e1g s PRO 137 Ca 0.68 1.29 -0.00 0.00 0.04 0.00 0.00 61.00 63.01 1e1g s PRO 137 Cb -0.66 -1.88 0.16 0.00 0.04 0.00 0.00 34.50 32.16 1e1g s PRO 137 CO 0.51 -1.72 0.44 0.42 0.04 0.00 0.00 177.00 176.69 1e1g s ILE 138 N -2.72 3.42 0.39 0.56 -1.09 -1.26 -5.07 121.20 115.43 1e1g s ILE 138 Ca 0.64 -3.28 -0.26 0.00 -2.23 0.00 0.00 60.65 55.51 1e1g s ILE 138 Cb -0.19 -3.25 -0.09 0.00 -1.58 0.00 0.00 42.46 37.35 1e1g s ILE 138 CO 0.53 -0.89 1.24 -0.63 -1.23 0.00 0.00 174.94 173.95 1e1g s ILE 139 N -0.40 2.90 0.28 2.92 -1.09 -1.26 -5.04 121.20 119.51 1e1g s ILE 139 Ca 0.19 0.80 0.10 0.00 -2.23 0.00 0.00 60.65 59.51 1e1g s ILE 139 Cb -0.19 -3.47 -0.05 0.00 -1.58 0.00 0.00 42.46 37.18 1e1g s ILE 139 CO -0.04 0.11 -0.05 -1.00 -1.23 0.00 0.00 174.94 172.73 1e1g s HIS 140 N -1.30 2.56 0.00 3.97 3.76 -1.26 -4.80 115.29 118.22 1e1g s HIS 140 Ca 0.55 -0.29 0.00 0.00 -0.15 0.00 0.00 55.06 55.17 1e1g s HIS 140 Cb -0.35 -1.20 0.00 0.00 1.11 0.00 0.00 32.58 32.14 1e1g s HIS 140 CO 0.45 0.62 0.00 1.19 -0.85 0.00 0.00 174.74 176.14 1e1g n PHE 141 N -0.84 0.00 -0.48 1.40 3.01 -1.26 -5.03 117.46 114.26 1e1g n PHE 141 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 1e1g n PHE 141 Cb 0.60 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.07 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 1.44 0.71 2.84 1.37 0.00 -1.26 -5.06 105.19 105.23 1e1g n GLY 142 Ca 0.00 -0.42 -0.27 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.38 2.49 0.49 1.61 0.01 -1.26 -5.04 113.70 109.62 1e1g s SER 143 Ca 0.00 -0.52 0.20 0.00 1.31 0.00 0.00 55.95 56.94 1e1g s SER 143 Cb 0.00 -0.74 1.23 0.00 0.21 0.00 0.00 66.02 66.72 1e1g s SER 143 CO 0.00 -0.20 2.00 0.44 0.41 0.00 0.00 173.24 175.88 1e1g h ASP 144 N 8.20 0.16 0.33 2.44 3.32 -1.97 -0.96 116.42 127.94 1e1g h ASP 144 Ca -0.22 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.82 1e1g h ASP 144 Cb 1.12 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 1e1g h ASP 144 CO 0.36 0.09 -0.20 0.22 -1.72 0.00 0.00 179.24 177.99 1e1g h TYR 145 N 0.18 -0.53 -0.91 4.55 3.20 -1.98 -2.72 116.97 118.75 1e1g h TYR 145 Ca 0.25 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.14 1e1g h TYR 145 Cb 0.75 0.19 -0.05 0.00 1.54 0.00 0.00 36.73 39.16 1e1g h TYR 145 CO -0.00 -0.30 0.60 0.93 -1.64 0.00 0.00 178.16 177.75 1e1g h GLU 146 N -0.49 1.15 0.00 1.82 4.39 -1.64 0.39 114.58 120.20 1e1g h GLU 146 Ca -0.04 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1e1g h GLU 146 Cb 0.39 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1e1g h GLU 146 CO 0.05 0.76 0.00 -0.25 -1.16 0.00 0.00 179.01 178.41 1e1g n ASP 147 N -4.42 0.52 -0.02 1.42 8.00 -0.61 -1.51 116.55 119.93 1e1g n ASP 147 Ca 0.11 0.64 -0.02 0.00 0.71 0.00 0.00 54.79 56.23 1e1g n ASP 147 Cb 0.06 -0.74 -0.02 0.00 -0.02 0.00 0.00 41.12 40.40 1e1g n ASP 147 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1e1g n ARG 148 N -2.08 1.77 -0.12 -1.24 3.00 -0.56 -4.50 116.66 112.94 1e1g n ARG 148 Ca 0.02 0.01 -0.07 0.00 -0.00 0.00 0.00 57.85 57.82 1e1g n ARG 148 Cb 0.20 -1.08 0.10 0.00 0.00 0.00 0.00 32.46 31.68 1e1g n ARG 148 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1e1g h TYR 149 N 0.00 0.93 -0.64 -0.14 3.20 -0.20 -1.96 116.97 118.15 1e1g h TYR 149 Ca -0.09 -0.17 0.13 0.00 3.14 0.00 0.00 58.73 61.75 1e1g h TYR 149 Cb 1.17 -0.24 -0.10 0.00 1.54 0.00 0.00 36.73 39.10 1e1g h TYR 149 CO 0.00 0.89 0.07 -0.92 -1.64 0.00 0.00 178.16 176.56 1e1g h TYR 150 N 0.76 0.08 0.00 -3.82 3.20 -1.49 -0.30 116.97 115.41 1e1g h TYR 150 Ca 0.13 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1e1g h TYR 150 Cb 0.59 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.92 1e1g h TYR 150 CO 0.03 -0.12 0.00 0.00 -1.64 0.00 0.00 178.16 176.43 1e1g h ARG 151 N 0.18 0.00 0.19 1.82 2.47 -1.59 -2.80 114.38 114.65 1e1g h ARG 151 Ca 0.34 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.05 1e1g h ARG 151 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1e1g h ARG 151 CO -0.50 0.00 -0.09 0.93 0.56 0.00 0.00 179.97 180.87 1e1g h GLU 152 N 0.00 -0.25 -0.20 0.04 4.39 -0.77 -3.38 114.58 114.42 1e1g h GLU 152 Ca 0.00 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1e1g h GLU 152 Cb 0.27 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1e1g h GLU 152 CO 0.00 -0.17 0.00 0.09 -1.16 0.00 0.00 179.01 177.77 1e1g n ASN 153 N -3.40 0.58 0.01 1.42 4.13 -1.12 -4.14 115.26 112.73 1e1g n ASN 153 Ca -0.03 -2.01 0.07 0.00 1.68 0.00 0.00 54.58 54.29 1e1g n ASN 153 Cb 0.10 -0.12 0.32 0.00 -1.54 0.00 0.00 39.78 38.55 1e1g n ASN 153 CO 0.00 0.00 0.00 1.15 0.28 0.00 0.00 177.26 178.69 1e1g n MET 154 N -0.22 0.01 0.16 3.52 0.00 -1.07 -0.59 117.12 118.93 1e1g n MET 154 Ca 0.03 0.25 0.02 0.00 0.00 0.00 0.00 57.70 58.00 1e1g n MET 154 Cb 0.11 -1.52 0.24 0.00 0.00 0.00 0.00 33.22 32.05 1e1g n MET 154 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1e1g h HIS 155 N 0.00 0.00 0.09 3.17 2.07 -1.89 -3.35 115.15 115.24 1e1g h HIS 155 Ca 0.00 0.00 -0.29 0.00 -2.85 0.00 0.00 60.37 57.23 1e1g h HIS 155 Cb 0.26 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.23 1e1g h HIS 155 CO 0.00 0.50 -1.53 0.00 -3.07 0.00 0.00 177.93 173.83 1e1g h ARG 156 N 0.00 0.19 -7.24 5.12 3.08 -1.18 -3.49 114.38 110.86 1e1g h ARG 156 Ca -0.00 -0.32 -0.53 0.00 0.07 0.00 0.00 59.98 59.20 1e1g h ARG 156 Cb 1.03 0.12 0.19 0.00 0.08 0.00 0.00 29.97 31.39 1e1g h ARG 156 CO 0.06 1.15 0.27 0.66 -1.07 0.00 0.00 179.97 181.05 1e1g n TYR 157 N -3.93 1.04 -1.34 3.04 4.01 -0.90 -4.96 117.16 114.12 1e1g n TYR 157 Ca -0.29 0.40 -0.34 0.00 -0.16 0.00 0.00 57.90 57.52 1e1g n TYR 157 Cb 0.89 -2.05 0.10 0.00 -0.31 0.00 0.00 39.34 37.97 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 -4.42 2.01 -0.01 -0.72 0.04 -1.26 -4.96 135.00 125.68 1e1g s PRO 158 Ca 0.70 1.72 0.11 0.00 0.04 0.00 0.00 61.00 63.57 1e1g s PRO 158 Cb -0.26 -1.82 -0.14 0.00 0.04 0.00 0.00 34.50 32.32 1e1g s PRO 158 CO 0.55 -1.93 0.40 0.09 0.04 0.00 0.00 177.00 176.15 1e1g n ASN 159 N -2.91 1.17 -4.16 6.66 3.02 -1.26 -4.98 115.26 112.79 1e1g n ASN 159 Ca 0.13 -0.50 -0.11 0.00 -0.03 0.00 0.00 54.58 54.08 1e1g n ASN 159 Cb 0.50 1.19 -0.10 0.00 -0.61 0.00 0.00 39.78 40.76 1e1g n ASN 159 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1e1g s GLN 160 N -2.33 1.08 0.37 3.52 1.11 -1.26 -4.21 119.66 117.94 1e1g s GLN 160 Ca 0.01 -1.50 0.04 0.00 0.01 0.00 0.00 55.36 53.92 1e1g s GLN 160 Cb 0.08 0.27 -0.05 0.00 -1.01 0.00 0.00 33.01 32.30 1e1g s GLN 160 CO 0.47 -0.34 0.08 0.14 0.01 0.00 0.00 175.29 175.65 1e1g s VAL 161 N -4.09 0.98 -0.04 1.09 -7.23 -1.26 -4.98 120.40 104.86 1e1g s VAL 161 Ca 0.30 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.52 1e1g s VAL 161 Cb 0.07 -2.59 -0.01 0.00 0.56 0.00 0.00 36.38 34.41 1e1g s VAL 161 CO 0.06 0.00 -0.21 -0.31 -0.31 0.00 0.00 175.10 174.34 1e1g s TYR 162 N -3.23 2.00 0.36 2.82 2.02 -1.26 -1.48 117.35 118.58 1e1g s TYR 162 Ca 0.30 -0.55 -0.10 0.00 -0.37 0.00 0.00 57.07 56.35 1e1g s TYR 162 Cb 0.06 -1.32 0.03 0.00 -0.40 0.00 0.00 41.96 40.33 1e1g s TYR 162 CO 0.14 -0.16 0.64 1.52 -1.57 0.00 0.00 175.55 176.12 1e1g s TYR 163 N -0.13 0.56 0.04 2.71 1.13 -0.59 -4.54 117.35 116.52 1e1g s TYR 163 Ca -0.01 -1.01 0.02 0.00 -1.41 0.00 0.00 57.07 54.65 1e1g s TYR 163 Cb -0.12 0.39 -0.04 0.00 -1.10 0.00 0.00 41.96 41.10 1e1g s TYR 163 CO 0.02 -1.35 0.03 1.03 -2.51 0.00 0.00 175.55 172.77 1e1g s ARG 164 N -2.73 2.79 0.99 -3.49 0.52 -1.26 0.17 118.95 115.94 1e1g s ARG 164 Ca 0.22 -0.66 -0.12 0.00 -0.52 0.00 0.00 55.73 54.65 1e1g s ARG 164 Cb -0.03 -2.68 0.18 0.00 0.52 0.00 0.00 34.95 32.94 1e1g s ARG 164 CO 0.15 0.60 1.10 -1.25 0.02 0.00 0.00 175.30 175.92 1e1g s PRO 165 N -1.94 0.50 -1.28 3.54 0.04 -1.26 -4.69 135.00 129.91 1e1g s PRO 165 Ca 0.24 0.49 -0.19 0.00 0.04 0.00 0.00 61.00 61.57 1e1g s PRO 165 Cb -0.12 -1.75 0.04 0.00 0.04 0.00 0.00 34.50 32.72 1e1g s PRO 165 CO 0.15 -2.68 1.77 0.08 0.04 0.00 0.00 177.00 176.37 1e1g s VAL 166 N -3.00 4.02 0.00 -0.36 1.01 -1.26 -3.86 120.40 116.94 1e1g s VAL 166 Ca 0.65 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.89 1e1g s VAL 166 Cb -0.18 -5.09 0.00 0.00 0.00 0.00 0.00 36.38 31.11 1e1g s VAL 166 CO 0.57 -1.85 0.00 -0.67 0.00 0.00 0.00 175.10 173.15 1e1g n ASP 167 N 9.46 0.00 -2.92 3.32 2.03 -1.26 -4.98 116.55 122.20 1e1g n ASP 167 Ca 0.48 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.66 1e1g n ASP 167 Cb 0.46 0.19 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 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 -2.05 0.70 0.00 -0.67 0.00 -1.25 -5.10 120.64 112.26 1e1g n GLU 168 Ca 0.00 -2.29 0.00 0.00 0.00 0.00 0.00 57.16 54.87 1e1g n GLU 168 Cb 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 31.44 30.04 1e1g n GLU 168 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 1e1g n TYR 169 N 1.79 0.00 -3.24 4.31 9.36 -1.25 -4.90 117.16 123.23 1e1g n TYR 169 Ca 0.15 0.00 -0.15 0.00 3.32 0.00 0.00 57.90 61.21 1e1g n TYR 169 Cb 0.58 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 39.37 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 -2.67 -4.25 2.98 7.64 -1.26 -5.02 113.62 111.04 1e1g n SER 170 Ca 0.00 -0.51 -0.33 0.00 1.01 0.00 0.00 58.87 59.04 1e1g n SER 170 Cb 0.00 -4.38 0.15 0.00 -1.01 0.00 0.00 64.21 58.97 1e1g n SER 170 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1e1g n ASN 171 N -2.70 -2.49 0.00 6.43 3.02 -1.26 -4.99 115.26 113.26 1e1g n ASN 171 Ca -0.20 -0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.29 1e1g n ASN 171 Cb 0.63 -0.92 0.00 0.00 -0.61 0.00 0.00 39.78 38.88 1e1g n ASN 171 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1e1g n GLN 172 N -1.40 0.00 0.01 3.52 6.02 -1.26 -4.24 117.38 120.03 1e1g n GLN 172 Ca 0.01 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.97 1e1g n GLN 172 Cb 0.63 -0.18 -0.11 0.00 1.02 0.00 0.00 30.24 31.60 1e1g n GLN 172 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1e1g n ASN 173 N -0.03 0.79 0.22 1.08 2.85 -1.26 -3.88 115.26 115.03 1e1g n ASN 173 Ca 0.00 0.36 0.06 0.00 -0.11 0.00 0.00 54.58 54.89 1e1g n ASN 173 Cb 0.00 0.18 0.51 0.00 1.24 0.00 0.00 39.78 41.71 1e1g n ASN 173 CO 0.00 0.00 0.00 -1.13 -2.11 0.00 0.00 177.26 174.02 1e1g h ASN 174 N 0.00 0.00 -0.11 1.20 -1.24 -1.99 -1.60 115.58 111.84 1e1g h ASN 174 Ca -0.22 0.00 0.01 0.00 0.71 0.00 0.00 56.30 56.80 1e1g h ASN 174 Cb 1.75 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.79 1e1g h ASN 174 CO 0.05 0.22 0.02 0.15 -1.29 0.00 0.00 177.43 176.58 1e1g h PHE 175 N 0.00 0.03 -0.01 0.67 3.57 -1.74 0.46 116.94 119.92 1e1g h PHE 175 Ca -0.00 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1e1g h PHE 175 Cb 0.41 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 1e1g h PHE 175 CO 0.00 0.01 0.01 0.28 -2.23 0.00 0.00 178.31 176.38 1e1g h VAL 176 N 0.07 1.08 0.00 1.41 2.07 -1.48 0.16 116.25 119.56 1e1g h VAL 176 Ca 0.05 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1e1g h VAL 176 Cb 0.05 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1e1g h VAL 176 CO -0.07 0.06 -0.06 0.45 0.02 0.00 0.00 177.57 177.97 1e1g h HIS 177 N -0.08 0.00 0.36 1.57 3.86 -1.19 -0.23 115.15 119.43 1e1g h HIS 177 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1e1g h HIS 177 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1e1g h HIS 177 CO -0.04 0.06 -0.17 -0.44 0.86 0.00 0.00 177.93 178.20 1e1g h ASP 178 N 0.00 -0.41 -0.83 2.45 3.32 -0.52 -2.55 116.42 117.88 1e1g h ASP 178 Ca -0.00 -0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.12 1e1g h ASP 178 Cb 0.14 0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 1e1g h ASP 178 CO 0.01 0.03 0.54 0.00 -1.72 0.00 0.00 179.24 178.10 1e1g h VAL 180 N 0.89 0.65 0.00 0.00 2.07 -1.20 -0.97 116.25 117.69 1e1g h VAL 180 Ca 0.37 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 1e1g h VAL 180 Cb 0.27 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1e1g h VAL 180 CO -0.14 0.12 -0.29 -1.13 0.02 0.00 0.00 177.57 176.16 1e1g h ASN 181 N -0.82 0.00 -0.05 0.57 -1.24 -0.93 0.59 115.58 113.70 1e1g h ASN 181 Ca -0.04 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.96 1e1g h ASN 181 Cb 0.52 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.56 1e1g h ASN 181 CO 0.07 0.29 0.01 0.40 -1.29 0.00 0.00 177.43 176.91 1e1g h ILE 182 N 0.00 1.20 -0.26 2.57 1.08 -0.34 0.07 117.51 121.82 1e1g h ILE 182 Ca -0.00 -0.60 -0.08 0.00 -0.39 0.00 0.00 64.86 63.80 1e1g h ILE 182 Cb 0.52 1.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.76 1e1g h ILE 182 CO 0.04 0.16 -0.17 0.74 -0.69 0.00 0.00 178.15 178.23 1e1g h THR 183 N -0.15 1.24 0.16 -0.27 2.02 -0.09 0.31 112.91 116.13 1e1g h THR 183 Ca 0.01 -1.08 -0.31 0.00 0.77 0.00 0.00 66.41 65.81 1e1g h THR 183 Cb 0.25 1.22 0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1e1g h THR 183 CO 0.00 0.35 -1.51 0.40 0.37 0.00 0.00 175.52 175.13 1e1g h ILE 184 N 0.42 1.05 -0.80 3.11 2.04 -0.94 -2.15 117.51 120.24 1e1g h ILE 184 Ca 0.07 -2.48 0.04 0.00 1.00 0.00 0.00 64.86 63.50 1e1g h ILE 184 Cb 0.54 2.80 -0.05 0.00 -0.74 0.00 0.00 36.82 39.37 1e1g h ILE 184 CO 0.03 0.78 0.50 0.50 0.00 0.00 0.00 178.15 179.96 1e1g h LYS 185 N -0.11 0.92 -0.22 2.37 3.64 -0.89 0.17 116.57 122.45 1e1g h LYS 185 Ca -0.31 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 58.99 1e1g h LYS 185 Cb 1.92 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 33.52 1e1g h LYS 185 CO 0.13 0.61 0.03 1.96 -2.27 0.00 0.00 179.45 179.91 1e1g h GLN 186 N 0.94 0.32 0.03 1.90 1.08 -0.95 -2.05 115.11 116.38 1e1g h GLN 186 Ca 0.33 -0.05 -0.27 0.00 -1.45 0.00 0.00 58.65 57.22 1e1g h GLN 186 Cb 0.08 -0.06 0.02 0.00 -0.05 0.00 0.00 27.48 27.48 1e1g h GLN 186 CO -0.14 0.33 -1.09 1.25 -0.95 0.00 0.00 178.83 178.23 1e1g h HIS 187 N 0.32 0.99 0.00 2.96 2.76 -0.38 -1.32 115.15 120.48 1e1g h HIS 187 Ca 0.08 -0.56 -0.04 0.00 -2.20 0.00 0.00 60.37 57.64 1e1g h HIS 187 Cb 0.17 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 1e1g h HIS 187 CO 0.00 1.40 -0.21 1.79 -1.30 0.00 0.00 177.93 179.61 1e1g h THR 188 N 0.35 0.83 0.51 6.26 1.35 -0.42 0.25 112.91 122.03 1e1g h THR 188 Ca -0.14 -0.82 -0.02 0.00 -0.55 0.00 0.00 66.41 64.87 1e1g h THR 188 Cb 1.74 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 1e1g h THR 188 CO 0.21 0.21 -0.24 0.58 -0.25 0.00 0.00 175.52 176.02 1e1g h VAL 189 N 0.00 0.18 -0.50 6.82 2.07 -1.39 -3.14 116.25 120.29 1e1g h VAL 189 Ca -0.00 -0.50 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 1e1g h VAL 189 Cb 0.47 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1e1g h VAL 189 CO 0.03 0.04 0.07 0.74 0.02 0.00 0.00 177.57 178.46 1e1g h THR 190 N -1.11 1.23 -0.53 2.57 2.02 -0.40 -0.88 112.91 115.81 1e1g h THR 190 Ca -0.07 -0.88 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 1e1g h THR 190 Cb 0.58 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 1e1g h THR 190 CO 0.11 0.32 0.16 0.00 0.37 0.00 0.00 175.52 176.48 1e1g h THR 191 N 0.75 1.24 -0.49 3.16 1.03 -0.70 -0.67 112.91 117.22 1e1g h THR 191 Ca 0.16 -0.80 -0.02 0.00 -0.01 0.00 0.00 66.41 65.73 1e1g h THR 191 Cb 0.35 0.75 -0.02 0.00 -1.07 0.00 0.00 68.15 68.15 1e1g h THR 191 CO 0.01 0.30 0.22 0.74 -0.01 0.00 0.00 175.52 176.77 1e1g h THR 192 N 0.74 1.17 -0.50 0.00 2.02 -1.16 0.88 112.91 116.07 1e1g h THR 192 Ca 0.17 -0.51 -0.08 0.00 0.77 0.00 0.00 66.41 66.76 1e1g h THR 192 Cb 0.29 0.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 1e1g h THR 192 CO -0.00 0.21 -0.00 0.74 0.37 0.00 0.00 175.52 176.83 1e1g h THR 193 N 0.70 1.26 0.00 3.16 2.02 -0.49 -2.30 112.91 117.26 1e1g h THR 193 Ca 0.17 -1.09 0.00 0.00 0.77 0.00 0.00 66.41 66.26 1e1g h THR 193 Cb 0.10 0.97 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1e1g h THR 193 CO -0.02 0.38 0.00 0.29 0.37 0.00 0.00 175.52 176.54 1e1g n LYS 194 N -4.31 0.37 -3.09 6.66 5.02 -0.33 -4.91 118.16 117.57 1e1g n LYS 194 Ca 0.01 0.06 -0.18 0.00 -2.02 0.00 0.00 58.31 56.18 1e1g n LYS 194 Cb 0.32 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 33.87 1e1g n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e1g n GLY 195 N 0.63 -0.25 3.85 0.72 0.00 0.09 -5.05 105.19 105.19 1e1g n GLY 195 Ca 0.11 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 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 -5.72 2.40 -0.35 1.61 2.12 0.01 -5.00 118.70 113.77 1e1g s GLU 196 Ca 0.34 -1.71 0.01 0.00 0.36 0.00 0.00 54.97 53.97 1e1g s GLU 196 Cb -0.15 -2.23 0.14 0.00 0.26 0.00 0.00 34.13 32.15 1e1g s GLU 196 CO 0.42 -0.28 0.29 0.54 -0.54 0.00 0.00 175.26 175.70 1e1g s ASN 197 N -4.12 2.05 -0.27 -1.70 2.20 -1.26 -3.52 114.94 108.32 1e1g s ASN 197 Ca 0.44 -1.70 -0.33 0.00 -0.94 0.00 0.00 52.86 50.32 1e1g s ASN 197 Cb -0.01 0.14 -0.10 0.00 -2.00 0.00 0.00 41.25 39.27 1e1g s ASN 197 CO 0.25 -0.30 2.13 0.49 -2.94 0.00 0.00 177.10 176.73 1e1g n PHE 198 N 4.35 1.83 -1.68 1.54 3.72 -1.26 -4.95 117.46 121.01 1e1g n PHE 198 Ca 0.09 0.13 -0.28 0.00 -0.05 0.00 0.00 57.45 57.34 1e1g n PHE 198 Cb 0.42 -2.60 0.21 0.00 -0.94 0.00 0.00 39.48 36.56 1e1g n PHE 198 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1e1g n THR 199 N 6.92 0.00 -0.34 4.37 -2.24 -1.26 -4.65 114.28 117.09 1e1g n THR 199 Ca 0.35 -0.82 0.27 0.00 -2.27 0.00 0.00 64.05 61.57 1e1g n THR 199 Cb 0.29 -1.46 0.57 0.00 -2.10 0.00 0.00 70.33 67.63 1e1g n THR 199 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1e1g h GLU 200 N 0.00 0.28 0.07 -0.78 4.81 -1.98 0.85 114.58 117.83 1e1g h GLU 200 Ca -0.41 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 58.80 1e1g h GLU 200 Cb 1.15 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1e1g h GLU 200 CO 0.28 0.18 -0.03 1.15 -0.73 0.00 0.00 179.01 179.86 1e1g h THR 201 N 0.28 1.22 -0.05 0.32 2.02 -1.99 -2.65 112.91 112.06 1e1g h THR 201 Ca 0.62 -1.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.62 1e1g h THR 201 Cb 1.77 1.96 -0.00 0.00 -1.74 0.00 0.00 68.15 70.14 1e1g h THR 201 CO -0.26 0.28 0.03 0.44 0.37 0.00 0.00 175.52 176.38 1e1g h ASP 202 N -0.64 0.06 -0.96 4.18 5.19 -1.72 -2.66 116.42 119.87 1e1g h ASP 202 Ca -0.01 -0.05 0.08 0.00 -0.62 0.00 0.00 57.03 56.43 1e1g h ASP 202 Cb 0.54 -0.02 -0.07 0.00 0.18 0.00 0.00 39.33 39.96 1e1g h ASP 202 CO 0.02 0.09 0.61 0.58 -3.12 0.00 0.00 179.24 177.41 1e1g h VAL 203 N 0.03 1.02 -0.53 -1.35 2.07 -0.91 0.18 116.25 116.77 1e1g h VAL 203 Ca 0.02 -0.36 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 1e1g h VAL 203 Cb 0.04 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.66 1e1g h VAL 203 CO -0.00 0.19 -0.04 0.11 0.02 0.00 0.00 177.57 177.85 1e1g h LYS 204 N 1.06 0.96 -0.59 1.57 1.57 -1.24 0.15 116.57 120.06 1e1g h LYS 204 Ca 0.43 -0.33 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1e1g h LYS 204 Cb 0.26 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1e1g h LYS 204 CO -0.20 0.99 0.21 0.52 -0.57 0.00 0.00 179.45 180.40 1e1g h MET 205 N 0.83 0.86 -0.45 3.15 2.86 -0.94 -2.52 114.93 118.72 1e1g h MET 205 Ca 0.15 -0.15 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1e1g h MET 205 Cb 0.59 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 1e1g h MET 205 CO 0.04 0.73 -0.27 0.52 1.06 0.00 0.00 176.91 178.98 1e1g h MET 206 N 0.85 0.98 0.36 1.72 2.86 -0.33 -3.00 114.93 118.37 1e1g h MET 206 Ca 0.20 -0.45 -0.00 0.00 -2.06 0.00 0.00 59.70 57.38 1e1g h MET 206 Cb 0.20 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 1e1g h MET 206 CO -0.01 1.12 -0.49 1.49 1.06 0.00 0.00 176.91 180.08 1e1g h GLU 207 N 0.83 -0.85 -0.86 1.72 4.22 -0.28 0.17 114.58 119.53 1e1g h GLU 207 Ca 0.10 0.06 0.15 0.00 0.08 0.00 0.00 59.36 59.74 1e1g h GLU 207 Cb 0.86 0.19 -0.09 0.00 0.50 0.00 0.00 28.75 30.21 1e1g h GLU 207 CO 0.08 -0.57 0.45 0.00 -2.18 0.00 0.00 179.01 176.79 1e1g h ARG 208 N -0.88 0.61 0.05 1.92 2.47 -1.60 -1.63 114.38 115.32 1e1g h ARG 208 Ca -0.03 -0.04 -0.12 0.00 -1.26 0.00 0.00 59.98 58.53 1e1g h ARG 208 Cb 0.81 -0.14 0.01 0.00 -1.65 0.00 0.00 29.97 29.00 1e1g h ARG 208 CO -0.14 0.41 -0.51 0.28 0.56 0.00 0.00 179.97 180.57 1e1g h VAL 209 N 0.63 1.55 -0.37 2.04 2.07 -1.25 -3.18 116.25 117.74 1e1g h VAL 209 Ca 0.47 -2.27 -0.00 0.00 0.82 0.00 0.00 66.70 65.72 1e1g h VAL 209 Cb 0.67 3.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.42 1e1g h VAL 209 CO -0.36 0.63 0.22 0.58 0.02 0.00 0.00 177.57 178.66 1e1g h VAL 210 N -0.44 1.11 0.10 2.57 2.07 -0.50 -1.53 116.25 119.63 1e1g h VAL 210 Ca -0.08 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1e1g h VAL 210 Cb 1.32 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1e1g h VAL 210 CO 0.10 0.12 -0.18 -0.33 0.02 0.00 0.00 177.57 177.30 1e1g h GLU 211 N 0.51 -0.33 -0.99 1.57 5.08 -1.34 -2.06 114.58 117.03 1e1g h GLU 211 Ca 0.14 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1e1g h GLU 211 Cb -0.01 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.25 1e1g h GLU 211 CO -0.03 -0.22 0.64 1.96 -1.00 0.00 0.00 179.01 180.37 1e1g h GLN 212 N -0.34 1.19 0.59 2.33 1.08 -1.26 0.70 115.11 119.39 1e1g h GLN 212 Ca 0.02 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 1e1g h GLN 212 Cb 0.36 -0.27 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1e1g h GLN 212 CO -0.09 0.79 -0.37 0.52 -0.95 0.00 0.00 178.83 178.73 1e1g h MET 213 N 1.23 -0.87 -0.70 1.46 2.86 -1.36 -0.43 114.93 117.13 1e1g h MET 213 Ca 0.40 0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 58.07 1e1g h MET 213 Cb 0.03 0.20 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 1e1g h MET 213 CO -0.13 -0.58 0.34 0.00 1.06 0.00 0.00 176.91 177.60 1e1g h ILE 215 N 0.98 1.14 -0.12 0.00 2.04 -0.87 0.60 117.51 121.29 1e1g h ILE 215 Ca 0.24 -0.92 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 1e1g h ILE 215 Cb 0.09 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 1e1g h ILE 215 CO -0.03 0.22 0.05 0.74 0.00 0.00 0.00 178.15 179.13 1e1g h THR 216 N -0.55 1.05 0.06 -0.27 2.02 -0.69 -0.78 112.91 113.75 1e1g h THR 216 Ca -0.01 -0.15 -0.24 0.00 0.77 0.00 0.00 66.41 66.78 1e1g h THR 216 Cb 0.46 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1e1g h THR 216 CO 0.02 0.06 -1.10 1.56 0.37 0.00 0.00 175.52 176.42 1e1g h GLN 217 N 0.16 0.17 -0.18 6.66 4.20 -0.63 0.71 115.11 126.19 1e1g h GLN 217 Ca 0.04 -0.27 0.01 0.00 0.06 0.00 0.00 58.65 58.49 1e1g h GLN 217 Cb 0.03 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 1e1g h GLN 217 CO -0.01 1.10 0.11 -0.92 -0.67 0.00 0.00 178.83 178.45 1e1g h TYR 218 N 0.05 0.20 -0.52 2.96 3.20 -0.61 -2.03 116.97 120.22 1e1g h TYR 218 Ca -0.08 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.88 1e1g h TYR 218 Cb 1.83 -0.06 -0.06 0.00 1.54 0.00 0.00 36.73 39.97 1e1g h TYR 218 CO 0.04 0.12 0.16 0.93 -1.64 0.00 0.00 178.16 177.77 1e1g h GLU 219 N 0.22 0.32 -0.50 1.82 4.39 -0.88 0.35 114.58 120.30 1e1g h GLU 219 Ca 0.07 -0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.78 1e1g h GLU 219 Cb -0.01 -0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 28.54 1e1g h GLU 219 CO -0.03 0.21 0.29 0.00 -1.16 0.00 0.00 179.01 178.31 1e1g h ARG 220 N 0.32 0.55 -0.28 2.33 3.08 -0.76 -1.60 114.38 118.02 1e1g h ARG 220 Ca 0.26 -0.03 -0.16 0.00 0.07 0.00 0.00 59.98 60.12 1e1g h ARG 220 Cb 0.31 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1e1g h ARG 220 CO -0.29 0.37 -0.43 0.93 -1.07 0.00 0.00 179.97 179.48 1e1g h GLU 221 N 0.57 0.79 -0.51 0.04 4.39 -0.72 -2.60 114.58 116.53 1e1g h GLU 221 Ca 0.20 -0.47 0.10 0.00 0.34 0.00 0.00 59.36 59.53 1e1g h GLU 221 Cb 0.04 0.04 -0.09 0.00 -0.10 0.00 0.00 28.75 28.64 1e1g h GLU 221 CO -0.10 1.10 -0.07 1.03 -1.16 0.00 0.00 179.01 179.82 1e1g h SER 222 N 0.55 -0.35 0.91 1.42 0.87 0.01 0.54 113.55 117.50 1e1g h SER 222 Ca 0.03 0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.65 1e1g h SER 222 Cb 1.03 0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 63.25 1e1g h SER 222 CO 0.10 -0.13 -0.36 0.06 -0.53 0.00 0.00 176.83 175.98 1e1g h GLN 223 N 0.05 0.00 0.00 2.24 3.07 -1.29 -1.17 115.11 118.01 1e1g h GLN 223 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.99 1e1g h GLN 223 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.95 1e1g h GLN 223 CO -0.48 0.36 0.00 0.00 0.09 0.00 0.00 178.83 178.79 1e1g n ALA 224 N -2.28 2.56 0.07 0.06 0.00 0.13 -3.72 120.51 117.33 1e1g n ALA 224 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1e1g n ALA 224 Cb 0.51 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.79 -1.11 0.30 0.00 4.19 -0.87 -4.52 117.16 114.36 1e1g n TYR 225 Ca 0.13 0.20 0.18 0.00 3.31 0.00 0.00 57.90 61.72 1e1g n TYR 225 Cb 0.06 0.38 0.82 0.00 0.49 0.00 0.00 39.34 41.09 1e1g n TYR 225 CO 0.00 0.00 0.00 0.10 0.91 0.00 0.00 176.86 177.87 1e1g h TYR 226 N 0.00 0.00 -0.00 2.98 -0.00 -1.45 -0.23 116.97 118.27 1e1g h TYR 226 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1e1g h TYR 226 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1e1g h TYR 226 CO 0.00 0.00 -0.02 0.94 -0.00 0.00 0.00 178.16 179.08 1e1g n GLN 227 N -2.98 0.42 0.00 0.10 7.27 -1.24 -5.10 117.38 115.84 1e1g n GLN 227 Ca -0.00 -0.03 0.13 0.00 0.07 0.00 0.00 57.00 57.17 1e1g n GLN 227 Cb 0.22 -1.50 0.36 0.00 2.41 0.00 0.00 30.24 31.73 1e1g n GLN 227 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67