#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 0.07 -1.09 -0.72 0.00 -2.03 0.94 103.07 100.24 1e1g h GLY 126 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.31 1e1g h GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1e1g n GLY 127 N -1.66 1.22 3.87 4.60 0.00 -1.26 -4.98 105.19 106.99 1e1g n GLY 127 Ca 0.14 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.97 3.43 0.72 1.61 1.51 0.32 -4.78 117.35 119.19 1e1g s TYR 128 Ca 0.18 0.99 -0.11 0.00 -1.01 0.00 0.00 57.07 57.12 1e1g s TYR 128 Cb 0.11 -2.37 0.02 0.00 -0.11 0.00 0.00 41.96 39.61 1e1g s TYR 128 CO 0.15 0.08 1.09 -1.64 -1.11 0.00 0.00 175.55 174.12 1e1g s MET 129 N -3.31 2.76 -0.14 -0.62 -1.94 0.37 -4.93 119.30 111.49 1e1g s MET 129 Ca 0.50 0.55 -0.03 0.00 -1.71 0.00 0.00 55.69 54.99 1e1g s MET 129 Cb -0.11 -2.00 -0.03 0.00 2.01 0.00 0.00 34.83 34.70 1e1g s MET 129 CO 0.25 -1.12 -0.03 -1.17 -0.01 0.00 0.00 175.02 172.94 1e1g s LEU 130 N -5.44 3.33 0.56 -0.03 2.96 -1.26 -2.46 118.68 116.33 1e1g s LEU 130 Ca 0.58 -0.06 -0.15 0.00 -0.22 0.00 0.00 54.13 54.29 1e1g s LEU 130 Cb -0.12 -1.79 -0.06 0.00 0.50 0.00 0.00 46.19 44.72 1e1g s LEU 130 CO 0.53 0.23 1.01 -0.83 -1.32 0.00 0.00 176.35 175.96 1e1g s GLY 131 N 0.02 1.94 0.44 7.98 0.00 0.37 -5.00 107.32 113.07 1e1g s GLY 131 Ca 0.01 0.13 -0.17 0.00 0.00 0.00 0.00 44.72 44.68 1e1g s GLY 131 CO 0.02 0.41 0.90 -0.56 0.00 0.00 0.00 173.10 173.88 1e1g s SER 132 N -3.38 6.77 1.02 1.64 0.01 -1.26 -4.35 113.70 114.14 1e1g s SER 132 Ca 0.58 1.52 -0.13 0.00 1.31 0.00 0.00 55.95 59.23 1e1g s SER 132 Cb -0.11 -2.48 0.20 0.00 0.21 0.00 0.00 66.02 63.84 1e1g s SER 132 CO 0.39 -0.41 1.11 0.00 0.41 0.00 0.00 173.24 174.74 1e1g s ALA 133 N -2.30 1.04 -0.29 1.44 0.00 -1.26 -4.91 121.76 115.48 1e1g s ALA 133 Ca 0.59 -0.51 -0.16 0.00 0.00 0.00 0.00 51.96 51.87 1e1g s ALA 133 Cb -0.10 -3.06 0.12 0.00 0.00 0.00 0.00 23.12 20.09 1e1g s ALA 133 CO 0.21 -2.86 0.88 0.00 0.00 0.00 0.00 175.76 173.99 1e1g s MET 134 N -5.10 0.50 2.62 0.00 0.23 -1.26 -5.11 119.30 111.17 1e1g s MET 134 Ca 0.66 0.85 0.00 0.00 -1.03 0.00 0.00 55.69 56.17 1e1g s MET 134 Cb -0.16 0.11 0.00 0.00 -1.53 0.00 0.00 34.83 33.24 1e1g s MET 134 CO 0.56 -0.10 0.00 0.45 -2.03 0.00 0.00 175.02 173.90 1e1g n SER 135 N 3.83 0.00 -3.51 -1.18 2.88 -1.26 -4.61 113.62 109.78 1e1g n SER 135 Ca -0.19 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.18 1e1g n SER 135 Cb 0.58 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.91 1e1g n SER 135 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1e1g s ARG 136 N 0.00 0.19 -0.49 -1.46 1.70 -1.26 -5.12 118.95 112.52 1e1g s ARG 136 Ca 0.00 0.33 -0.28 0.00 -0.47 0.00 0.00 55.73 55.30 1e1g s ARG 136 Cb 0.00 -0.93 0.01 0.00 -0.57 0.00 0.00 34.95 33.46 1e1g s ARG 136 CO 0.00 -0.58 1.41 -1.25 -1.08 0.00 0.00 175.30 173.80 1e1g s PRO 137 N 2.35 3.43 -0.17 3.89 0.04 -1.26 -4.98 135.00 138.31 1e1g s PRO 137 Ca 0.06 0.69 -0.29 0.00 0.04 0.00 0.00 61.00 61.51 1e1g s PRO 137 Cb -0.15 -4.07 -0.01 0.00 0.04 0.00 0.00 34.50 30.31 1e1g s PRO 137 CO -0.12 -1.76 1.17 0.42 0.04 0.00 0.00 177.00 176.76 1e1g s ILE 138 N 5.77 4.43 -0.03 0.56 -1.09 -1.26 -4.95 121.20 124.63 1e1g s ILE 138 Ca 0.57 1.73 -0.24 0.00 -2.23 0.00 0.00 60.65 60.47 1e1g s ILE 138 Cb -0.12 -4.11 -0.04 0.00 -1.58 0.00 0.00 42.46 36.61 1e1g s ILE 138 CO 0.29 -0.12 0.73 -0.63 -1.23 0.00 0.00 174.94 173.98 1e1g s ILE 139 N 3.15 4.95 0.45 2.92 -1.09 -1.26 -5.09 121.20 125.24 1e1g s ILE 139 Ca 0.51 1.52 0.08 0.00 -2.23 0.00 0.00 60.65 60.54 1e1g s ILE 139 Cb -0.20 -4.07 0.01 0.00 -1.58 0.00 0.00 42.46 36.62 1e1g s ILE 139 CO 0.13 0.28 0.52 -1.00 -1.23 0.00 0.00 174.94 173.64 1e1g s HIS 140 N 0.56 2.45 0.11 3.97 3.76 -1.26 -4.91 115.29 119.97 1e1g s HIS 140 Ca 0.39 -0.52 0.00 0.00 -0.15 0.00 0.00 55.06 54.77 1e1g s HIS 140 Cb -0.19 -2.24 0.00 0.00 1.11 0.00 0.00 32.58 31.27 1e1g s HIS 140 CO 0.20 -0.43 0.00 1.19 -0.85 0.00 0.00 174.74 174.85 1e1g n PHE 141 N -1.79 -0.91 0.00 1.40 3.01 -1.26 -5.06 117.46 112.85 1e1g n PHE 141 Ca 0.07 0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.69 1e1g n PHE 141 Cb 0.61 0.41 0.00 0.00 -0.01 0.00 0.00 39.48 40.48 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 2.01 -0.79 2.80 1.37 0.00 -1.26 -5.14 105.19 104.18 1e1g n GLY 142 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1e1g n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1e1g s SER 143 N 0.00 0.35 0.46 1.61 0.01 -1.26 -5.02 113.70 109.85 1e1g s SER 143 Ca 0.00 -0.00 0.14 0.00 1.31 0.00 0.00 55.95 57.40 1e1g s SER 143 Cb 0.00 -0.17 1.09 0.00 0.21 0.00 0.00 66.02 67.15 1e1g s SER 143 CO 0.00 -0.11 2.03 -0.78 0.41 0.00 0.00 173.24 174.79 1e1g h ASP 144 N 7.32 0.27 0.13 2.44 3.58 -2.00 -0.97 116.42 127.18 1e1g h ASP 144 Ca -0.42 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.05 1e1g h ASP 144 Cb 1.13 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 42.09 1e1g h ASP 144 CO 0.46 0.17 -0.30 0.22 -2.88 0.00 0.00 179.24 176.91 1e1g h TYR 145 N 0.30 -0.82 0.00 0.28 3.20 -1.98 -1.28 116.97 116.67 1e1g h TYR 145 Ca 0.19 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.03 1e1g h TYR 145 Cb 0.38 0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.99 1e1g h TYR 145 CO -0.00 -0.41 -0.22 0.93 -1.64 0.00 0.00 178.16 176.82 1e1g h GLU 146 N -0.53 0.00 -0.17 1.82 5.08 -1.60 0.24 114.58 119.42 1e1g h GLU 146 Ca 0.03 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1e1g h GLU 146 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1e1g h GLU 146 CO -0.17 0.22 -0.01 -0.44 -1.00 0.00 0.00 179.01 177.61 1e1g h ASP 147 N 0.00 0.30 -0.10 1.42 5.19 -1.29 -1.98 116.42 119.96 1e1g h ASP 147 Ca -0.00 -0.32 -0.13 0.00 -0.62 0.00 0.00 57.03 55.96 1e1g h ASP 147 Cb 0.44 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 1e1g h ASP 147 CO 0.03 0.55 -0.36 0.03 -3.12 0.00 0.00 179.24 176.37 1e1g h ARG 148 N 0.04 0.61 -0.11 3.56 3.08 -0.39 -1.86 114.38 119.32 1e1g h ARG 148 Ca 0.05 -0.30 0.01 0.00 0.07 0.00 0.00 59.98 59.81 1e1g h ARG 148 Cb 0.40 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1e1g h ARG 148 CO 0.01 0.88 0.03 -0.92 -1.07 0.00 0.00 179.97 178.90 1e1g h TYR 149 N 0.51 0.05 0.37 3.04 5.03 -0.52 0.04 116.97 125.49 1e1g h TYR 149 Ca 0.05 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.37 1e1g h TYR 149 Cb 0.86 -0.01 -0.03 0.00 1.55 0.00 0.00 36.73 39.11 1e1g h TYR 149 CO 0.04 0.03 -0.43 -0.92 -1.32 0.00 0.00 178.16 175.55 1e1g h TYR 150 N 0.08 -1.18 0.00 -3.82 3.20 -1.20 -3.03 116.97 111.03 1e1g h TYR 150 Ca 0.05 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1e1g h TYR 150 Cb 0.03 0.47 -0.00 0.00 1.54 0.00 0.00 36.73 38.77 1e1g h TYR 150 CO -0.11 -0.57 -0.08 0.00 -1.64 0.00 0.00 178.16 175.76 1e1g h ARG 151 N -0.83 0.00 -0.70 1.82 2.47 -1.06 0.11 114.38 116.19 1e1g h ARG 151 Ca -0.03 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.66 1e1g h ARG 151 Cb 0.75 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.04 1e1g h ARG 151 CO -0.10 0.08 0.32 0.93 0.56 0.00 0.00 179.97 181.76 1e1g h GLU 152 N 0.00 1.02 -0.11 0.04 4.39 -0.88 -3.32 114.58 115.72 1e1g h GLU 152 Ca -0.00 -0.16 -0.09 0.00 0.34 0.00 0.00 59.36 59.45 1e1g h GLU 152 Cb 0.14 -0.18 -0.09 0.00 -0.10 0.00 0.00 28.75 28.52 1e1g h GLU 152 CO 0.01 0.82 -0.58 0.09 -1.16 0.00 0.00 179.01 178.18 1e1g n ASN 153 N -4.42 2.14 0.02 1.42 3.02 -0.67 -4.80 115.26 111.98 1e1g n ASN 153 Ca 0.06 -3.76 -0.13 0.00 -0.03 0.00 0.00 54.58 50.72 1e1g n ASN 153 Cb 0.14 -0.49 -0.01 0.00 -0.61 0.00 0.00 39.78 38.82 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 1.19 0.55 -2.05 3.52 -0.00 -1.11 -3.38 114.93 113.64 1e1g h MET 154 Ca 0.04 -0.45 -0.09 0.00 -0.00 0.00 0.00 59.70 59.19 1e1g h MET 154 Cb 1.13 0.09 -0.03 0.00 -0.00 0.00 0.00 31.60 32.79 1e1g h MET 154 CO 0.12 1.08 -0.17 1.58 -0.00 0.00 0.00 176.91 179.52 1e1g n HIS 155 N -3.87 0.00 -0.37 -0.10 -0.00 -1.26 -1.46 115.22 108.16 1e1g n HIS 155 Ca -0.05 -1.15 0.00 0.00 -0.00 0.00 0.00 57.72 56.52 1e1g n HIS 155 Cb 0.72 -1.02 0.00 0.00 -0.00 0.00 0.00 29.99 29.69 1e1g n HIS 155 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.34 179.23 1e1g n ARG 156 N 2.09 0.00 -2.59 1.57 1.85 -1.26 -5.10 116.66 113.22 1e1g n ARG 156 Ca 0.21 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.70 1e1g n ARG 156 Cb 0.66 0.00 -0.04 0.00 -1.05 0.00 0.00 32.46 32.02 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 0.00 3.25 0.86 2.89 2.02 -0.53 -5.02 117.35 120.82 1e1g s TYR 157 Ca 0.00 1.64 -0.12 0.00 -0.37 0.00 0.00 57.07 58.22 1e1g s TYR 157 Cb 0.00 -3.07 0.11 0.00 -0.40 0.00 0.00 41.96 38.60 1e1g s TYR 157 CO 0.00 -0.55 1.17 -1.25 -1.57 0.00 0.00 175.55 173.35 1e1g s PRO 158 N -2.69 1.35 -0.00 -1.71 0.04 -1.26 -4.99 135.00 125.75 1e1g s PRO 158 Ca 0.60 1.64 0.01 0.00 0.04 0.00 0.00 61.00 63.28 1e1g s PRO 158 Cb -0.19 -1.76 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 1e1g s PRO 158 CO 0.24 -2.40 0.03 0.27 0.04 0.00 0.00 177.00 175.18 1e1g n ASN 159 N -3.76 0.87 -4.16 6.66 6.94 -1.26 -4.89 115.26 115.66 1e1g n ASN 159 Ca 0.13 -0.43 -0.13 0.00 -0.02 0.00 0.00 54.58 54.12 1e1g n ASN 159 Cb 0.51 1.01 -0.11 0.00 -2.36 0.00 0.00 39.78 38.83 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 -1.25 0.80 0.11 -3.83 -0.21 -1.26 -4.32 119.66 109.70 1e1g s GLN 160 Ca 0.00 -1.14 0.02 0.00 0.02 0.00 0.00 55.36 54.26 1e1g s GLN 160 Cb 0.01 -0.44 -0.04 0.00 1.00 0.00 0.00 33.01 33.54 1e1g s GLN 160 CO 0.03 0.06 -0.06 0.14 -2.12 0.00 0.00 175.29 173.35 1e1g s VAL 161 N -2.52 0.70 -0.08 1.09 -7.23 -1.26 -4.98 120.40 106.12 1e1g s VAL 161 Ca 0.04 -1.95 0.04 0.00 -1.81 0.00 0.00 61.98 58.31 1e1g s VAL 161 Cb -0.02 -1.75 -0.01 0.00 0.56 0.00 0.00 36.38 35.15 1e1g s VAL 161 CO -0.01 -0.81 -0.21 -0.31 -0.31 0.00 0.00 175.10 173.45 1e1g s TYR 162 N -3.62 2.58 0.12 2.82 1.51 -1.26 -0.48 117.35 119.02 1e1g s TYR 162 Ca 0.14 -0.68 -0.11 0.00 -1.01 0.00 0.00 57.07 55.41 1e1g s TYR 162 Cb 0.05 -1.68 0.01 0.00 -0.11 0.00 0.00 41.96 40.23 1e1g s TYR 162 CO -0.03 -0.19 0.27 1.52 -1.11 0.00 0.00 175.55 176.00 1e1g s TYR 163 N -0.05 0.11 0.70 2.71 1.13 -1.03 -4.58 117.35 116.35 1e1g s TYR 163 Ca -0.06 -0.50 -0.11 0.00 -1.41 0.00 0.00 57.07 54.99 1e1g s TYR 163 Cb -0.14 0.03 0.01 0.00 -1.10 0.00 0.00 41.96 40.75 1e1g s TYR 163 CO 0.05 -0.63 1.08 1.03 -2.51 0.00 0.00 175.55 174.57 1e1g s ARG 164 N -3.87 2.92 0.00 -3.49 0.52 -1.26 -0.48 118.95 113.29 1e1g s ARG 164 Ca 0.07 0.61 0.00 0.00 -0.52 0.00 0.00 55.73 55.89 1e1g s ARG 164 Cb 0.04 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.49 1e1g s ARG 164 CO -0.09 -1.02 0.00 -2.30 0.02 0.00 0.00 175.30 171.91 1e1g n PRO 165 N -3.02 0.46 -2.49 3.54 -0.02 -1.26 -4.89 135.00 127.32 1e1g n PRO 165 Ca 0.07 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.30 1e1g n PRO 165 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.04 1e1g n PRO 165 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1e1g n VAL 166 N -1.18 2.19 -1.38 -1.45 0.24 -1.26 -4.71 118.33 110.78 1e1g n VAL 166 Ca 0.00 -4.66 0.00 0.00 -2.04 0.00 0.00 64.34 57.64 1e1g n VAL 166 Cb 0.00 -1.00 0.00 0.00 -1.47 0.00 0.00 33.84 31.37 1e1g n VAL 166 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1e1g n ASP 167 N -0.43 0.00 0.12 -1.34 5.68 -1.26 -5.01 116.55 114.30 1e1g n ASP 167 Ca 0.35 -0.92 0.00 0.00 -0.50 0.00 0.00 54.79 53.72 1e1g n ASP 167 Cb 0.69 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.67 1e1g n ASP 167 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1e1g n GLU 168 N 0.00 0.00 -3.91 0.11 0.00 -1.26 -5.04 120.64 110.54 1e1g n GLU 168 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.87 1e1g n GLU 168 Cb 0.23 -0.06 -0.16 0.00 0.00 0.00 0.00 31.44 31.45 1e1g n GLU 168 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 1e1g s TYR 169 N -1.85 1.85 0.03 4.31 5.04 -1.26 -5.14 117.35 120.33 1e1g s TYR 169 Ca 0.00 -1.20 -0.03 0.00 -2.44 0.00 0.00 57.07 53.40 1e1g s TYR 169 Cb 0.00 -1.38 -0.02 0.00 0.35 0.00 0.00 41.96 40.91 1e1g s TYR 169 CO 0.00 -0.65 0.04 -1.54 -1.34 0.00 0.00 175.55 172.06 1e1g s SER 170 N 1.58 0.25 0.17 4.32 1.04 -1.26 -4.77 113.70 115.03 1e1g s SER 170 Ca 0.00 -0.60 -0.25 0.00 0.48 0.00 0.00 55.95 55.58 1e1g s SER 170 Cb -0.16 0.19 0.06 0.00 0.10 0.00 0.00 66.02 66.21 1e1g s SER 170 CO -0.08 -0.46 0.91 0.21 0.98 0.00 0.00 173.24 174.80 1e1g s ASN 171 N -2.07 -0.20 0.00 7.02 2.47 -1.26 -4.98 114.94 115.92 1e1g s ASN 171 Ca -0.06 -0.41 0.00 0.00 0.42 0.00 0.00 52.86 52.81 1e1g s ASN 171 Cb -0.02 0.52 0.00 0.00 -1.45 0.00 0.00 41.25 40.30 1e1g s ASN 171 CO -0.04 -0.96 0.00 1.67 -3.72 0.00 0.00 177.10 174.05 1e1g n GLN 172 N -0.46 0.00 -0.11 0.43 7.27 -1.26 -4.28 117.38 118.98 1e1g n GLN 172 Ca -0.06 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 56.90 1e1g n GLN 172 Cb 0.61 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.22 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 0.59 -0.91 1.69 -0.73 -2.01 -1.51 115.58 112.70 1e1g h ASN 173 Ca 0.00 -0.35 0.26 0.00 1.87 0.00 0.00 56.30 58.08 1e1g h ASN 173 Cb 0.00 -0.16 -0.15 0.00 0.27 0.00 0.00 38.32 38.28 1e1g h ASN 173 CO 0.00 0.80 0.30 0.78 -0.37 0.00 0.00 177.43 178.93 1e1g h ASN 174 N 0.37 0.09 -0.29 1.15 4.21 -1.99 -1.20 115.58 117.91 1e1g h ASN 174 Ca 0.08 0.20 -0.06 0.00 1.21 0.00 0.00 56.30 57.73 1e1g h ASN 174 Cb 0.52 0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.97 1e1g h ASN 174 CO 0.03 -0.17 -0.05 0.15 -1.29 0.00 0.00 177.43 176.10 1e1g h PHE 175 N 0.22 0.62 -0.11 1.19 3.57 -1.45 -0.61 116.94 120.37 1e1g h PHE 175 Ca 0.60 -0.13 -0.00 0.00 3.53 0.00 0.00 57.97 61.97 1e1g h PHE 175 Cb 1.25 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.83 1e1g h PHE 175 CO -0.22 0.74 0.06 0.28 -2.23 0.00 0.00 178.31 176.94 1e1g h VAL 176 N 0.32 1.07 -0.92 1.41 2.07 -1.38 0.27 116.25 119.10 1e1g h VAL 176 Ca 0.08 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.49 1e1g h VAL 176 Cb 0.53 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 31.22 1e1g h VAL 176 CO 0.03 0.06 0.60 0.45 0.02 0.00 0.00 177.57 178.72 1e1g h HIS 177 N 0.10 1.05 0.03 1.57 3.86 -0.86 0.14 115.15 121.04 1e1g h HIS 177 Ca 0.04 0.03 -0.24 0.00 -1.16 0.00 0.00 60.37 59.03 1e1g h HIS 177 Cb 0.04 -0.34 0.01 0.00 1.06 0.00 0.00 27.41 28.18 1e1g h HIS 177 CO -0.05 0.53 -1.02 -0.44 0.86 0.00 0.00 177.93 177.81 1e1g h ASP 178 N 1.01 0.60 -0.84 2.45 3.32 -0.86 -1.85 116.42 120.25 1e1g h ASP 178 Ca 0.41 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1e1g h ASP 178 Cb 0.26 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 1e1g h ASP 178 CO -0.16 1.32 0.53 0.00 -1.72 0.00 0.00 179.24 179.21 1e1g h VAL 180 N 1.16 0.16 -0.48 0.00 2.07 -0.77 -0.61 116.25 117.79 1e1g h VAL 180 Ca 0.31 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 1e1g h VAL 180 Cb -0.09 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 1e1g h VAL 180 CO -0.06 0.02 0.15 0.78 0.02 0.00 0.00 177.57 178.48 1e1g h ASN 181 N -1.14 0.64 -0.19 0.57 -0.26 -1.16 0.13 115.58 114.18 1e1g h ASN 181 Ca -0.09 -0.09 -0.01 0.00 -0.56 0.00 0.00 56.30 55.54 1e1g h ASN 181 Cb 0.72 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.81 1e1g h ASN 181 CO 0.15 0.62 0.07 0.40 -1.06 0.00 0.00 177.43 177.60 1e1g h ILE 182 N 0.69 1.17 -0.27 2.81 1.08 -0.51 0.13 117.51 122.60 1e1g h ILE 182 Ca 0.16 -0.53 -0.17 0.00 -0.39 0.00 0.00 64.86 63.93 1e1g h ILE 182 Cb 0.21 1.18 0.00 0.00 -3.07 0.00 0.00 36.82 35.13 1e1g h ILE 182 CO -0.01 0.17 -0.49 0.74 -0.69 0.00 0.00 178.15 177.87 1e1g h THR 183 N 0.14 1.29 -0.15 -0.27 2.02 -0.45 -0.44 112.91 115.05 1e1g h THR 183 Ca 0.06 -1.68 -0.06 0.00 0.77 0.00 0.00 66.41 65.50 1e1g h THR 183 Cb 0.20 1.67 -0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1e1g h THR 183 CO -0.00 0.54 -0.14 0.40 0.37 0.00 0.00 175.52 176.69 1e1g h ILE 184 N 0.57 1.34 -0.40 3.11 2.04 -1.02 -1.95 117.51 121.20 1e1g h ILE 184 Ca 0.02 -1.28 0.07 0.00 1.00 0.00 0.00 64.86 64.66 1e1g h ILE 184 Cb 1.09 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 39.01 1e1g h ILE 184 CO 0.11 0.38 0.27 0.50 0.00 0.00 0.00 178.15 179.41 1e1g h LYS 185 N -0.02 0.26 -0.57 2.37 3.64 -0.89 0.16 116.57 121.52 1e1g h LYS 185 Ca 0.02 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1e1g h LYS 185 Cb 0.66 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 1e1g h LYS 185 CO 0.03 0.17 0.36 0.37 -2.27 0.00 0.00 179.45 178.11 1e1g h GLN 186 N 0.26 0.76 0.40 1.90 -0.00 -0.33 -0.70 115.11 117.40 1e1g h GLN 186 Ca 0.18 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.76 1e1g h GLN 186 Cb 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 27.48 27.69 1e1g h GLN 186 CO -0.04 0.52 -0.19 1.12 0.00 0.00 0.00 178.83 180.24 1e1g h HIS 187 N 0.78 -0.50 0.00 3.99 2.07 -0.18 -2.43 115.15 118.87 1e1g h HIS 187 Ca 0.21 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.71 1e1g h HIS 187 Cb -0.06 0.17 0.00 0.00 2.57 0.00 0.00 27.41 30.09 1e1g h HIS 187 CO 0.00 -0.19 0.00 2.41 -3.07 0.00 0.00 177.93 177.08 1e1g n THR 188 N -5.23 0.74 -0.06 6.12 -1.04 -0.55 0.20 114.28 114.46 1e1g n THR 188 Ca -0.10 0.08 -0.09 0.00 -2.04 0.00 0.00 64.05 61.89 1e1g n THR 188 Cb 0.28 -0.97 -0.08 0.00 -1.82 0.00 0.00 70.33 67.74 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 1.14 0.00 12.58 2.07 -1.22 -3.36 116.25 127.46 1e1g h VAL 189 Ca 0.00 -1.87 -0.00 0.00 0.82 0.00 0.00 66.70 65.65 1e1g h VAL 189 Cb 0.47 2.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.40 1e1g h VAL 189 CO 0.00 0.39 -0.01 0.74 0.02 0.00 0.00 177.57 178.71 1e1g h THR 190 N -1.00 0.36 -0.44 2.57 2.02 -0.55 -2.97 112.91 112.90 1e1g h THR 190 Ca -0.01 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 67.08 1e1g h THR 190 Cb 0.66 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1e1g h THR 190 CO -0.01 0.01 0.13 0.00 0.37 0.00 0.00 175.52 176.02 1e1g h THR 191 N 0.00 1.19 -0.99 3.16 1.03 -0.39 0.18 112.91 117.08 1e1g h THR 191 Ca -0.00 -0.64 0.27 0.00 -0.01 0.00 0.00 66.41 66.03 1e1g h THR 191 Cb 0.04 0.71 -0.13 0.00 -1.07 0.00 0.00 68.15 67.69 1e1g h THR 191 CO 0.00 0.24 0.56 0.74 -0.01 0.00 0.00 175.52 177.05 1e1g h THR 192 N 0.64 0.44 -0.00 0.00 2.02 -1.72 -0.72 112.91 113.57 1e1g h THR 192 Ca 0.15 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1e1g h THR 192 Cb 0.20 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1e1g h THR 192 CO -0.01 0.08 -0.04 0.41 0.37 0.00 0.00 175.52 176.33 1e1g n THR 193 N -4.97 0.00 -0.27 3.16 -1.04 0.63 -2.83 114.28 108.96 1e1g n THR 193 Ca 0.28 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 1e1g n THR 193 Cb 0.82 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 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 -1.17 1.47 -0.71 -2.82 4.01 -0.63 -4.99 118.16 113.32 1e1g n LYS 194 Ca 0.15 -1.02 0.00 0.00 -0.51 0.00 0.00 58.31 56.93 1e1g n LYS 194 Cb 0.25 -0.86 0.00 0.00 -0.51 0.00 0.00 35.03 33.91 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 -0.27 0.00 3.81 0.72 0.00 -0.37 -4.93 105.19 104.14 1e1g n GLY 195 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.43 3.37 -0.38 1.61 2.12 -0.73 -4.96 118.70 118.31 1e1g s GLU 196 Ca 0.00 1.16 0.05 0.00 0.36 0.00 0.00 54.97 56.54 1e1g s GLU 196 Cb 0.00 -2.04 0.17 0.00 0.26 0.00 0.00 34.13 32.51 1e1g s GLU 196 CO 0.00 -0.77 0.47 0.54 -0.54 0.00 0.00 175.26 174.97 1e1g s ASN 197 N -2.88 0.10 0.74 -1.70 4.22 -1.26 -4.53 114.94 109.63 1e1g s ASN 197 Ca 0.63 -1.22 -0.15 0.00 -2.14 0.00 0.00 52.86 49.98 1e1g s ASN 197 Cb -0.15 1.12 0.04 0.00 1.28 0.00 0.00 41.25 43.54 1e1g s ASN 197 CO 0.37 -0.23 1.23 -0.36 -2.04 0.00 0.00 177.10 176.07 1e1g s PHE 198 N 1.65 1.97 0.44 1.54 0.08 -1.26 -5.08 117.98 117.32 1e1g s PHE 198 Ca 0.16 1.60 0.04 0.00 0.12 0.00 0.00 56.93 58.85 1e1g s PHE 198 Cb -0.11 -3.53 0.01 0.00 -0.57 0.00 0.00 43.02 38.82 1e1g s PHE 198 CO -0.06 -2.77 0.62 0.95 -0.10 0.00 0.00 175.22 173.86 1e1g s THR 199 N -1.89 3.45 0.51 0.64 -4.23 -1.26 -4.96 115.64 107.90 1e1g s THR 199 Ca 0.76 -0.79 0.16 0.00 -1.18 0.00 0.00 61.69 60.63 1e1g s THR 199 Cb -0.31 -3.23 0.26 0.00 1.34 0.00 0.00 72.50 70.56 1e1g s THR 199 CO 0.46 -0.12 2.13 -0.33 -0.54 0.00 0.00 174.62 176.21 1e1g h GLU 200 N 0.51 0.00 0.00 3.99 5.08 -1.98 0.12 114.58 122.30 1e1g h GLU 200 Ca -0.44 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.88 1e1g h GLU 200 Cb 1.27 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.51 1e1g h GLU 200 CO 0.52 0.02 -0.21 1.15 -1.00 0.00 0.00 179.01 179.49 1e1g h THR 201 N 0.00 0.97 0.11 1.13 2.02 -1.99 -0.34 112.91 114.82 1e1g h THR 201 Ca 0.00 -0.76 -0.17 0.00 0.77 0.00 0.00 66.41 66.25 1e1g h THR 201 Cb 0.04 1.43 0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1e1g h THR 201 CO 0.00 0.20 -0.72 0.44 0.37 0.00 0.00 175.52 175.82 1e1g h ASP 202 N 0.00 0.44 -0.16 4.18 3.32 -1.28 -3.02 116.42 119.90 1e1g h ASP 202 Ca -0.00 -0.93 0.04 0.00 0.02 0.00 0.00 57.03 56.16 1e1g h ASP 202 Cb 0.42 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 39.78 1e1g h ASP 202 CO 0.03 1.34 -0.14 1.62 -1.72 0.00 0.00 179.24 180.37 1e1g h VAL 203 N -0.39 0.62 -0.98 -1.35 3.04 -0.27 0.12 116.25 117.04 1e1g h VAL 203 Ca -0.12 0.00 0.04 0.00 -1.01 0.00 0.00 66.70 65.61 1e1g h VAL 203 Cb 1.55 0.62 -0.06 0.00 -2.01 0.00 0.00 31.29 31.39 1e1g h VAL 203 CO 0.14 0.00 0.64 0.11 -1.01 0.00 0.00 177.57 177.45 1e1g h LYS 204 N -0.15 1.19 -0.23 4.17 1.57 -1.22 0.25 116.57 122.14 1e1g h LYS 204 Ca 0.10 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1e1g h LYS 204 Cb 0.30 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1e1g h LYS 204 CO -0.25 0.78 0.09 0.52 -0.57 0.00 0.00 179.45 180.03 1e1g h MET 205 N 1.22 0.20 0.00 3.15 2.86 -1.10 -2.90 114.93 118.37 1e1g h MET 205 Ca 0.40 -0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 57.97 1e1g h MET 205 Cb 0.04 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1e1g h MET 205 CO -0.14 0.13 -0.30 0.00 1.06 0.00 0.00 176.91 177.67 1e1g h MET 206 N 0.20 0.00 0.20 1.72 -0.00 -0.03 -3.00 114.93 114.02 1e1g h MET 206 Ca 0.10 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.81 1e1g h MET 206 Cb 0.06 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.63 1e1g h MET 206 CO -0.09 0.30 -0.27 0.93 -0.00 0.00 0.00 176.91 177.77 1e1g h GLU 207 N 0.00 -0.51 -0.30 -0.10 5.08 -0.32 0.13 114.58 118.56 1e1g h GLU 207 Ca -0.00 0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 1e1g h GLU 207 Cb 1.03 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1e1g h GLU 207 CO 0.04 -0.34 -0.05 0.00 -1.00 0.00 0.00 179.01 177.66 1e1g h ARG 208 N -0.53 0.47 -0.24 2.33 2.47 -1.58 -0.20 114.38 117.11 1e1g h ARG 208 Ca 0.01 -0.11 -0.12 0.00 -1.26 0.00 0.00 59.98 58.50 1e1g h ARG 208 Cb 0.52 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 28.77 1e1g h ARG 208 CO -0.10 0.54 -0.31 -0.24 0.56 0.00 0.00 179.97 180.41 1e1g h VAL 209 N 0.45 1.32 -0.37 2.04 3.04 -1.27 -2.80 116.25 118.66 1e1g h VAL 209 Ca 0.09 -1.51 -0.08 0.00 -1.01 0.00 0.00 66.70 64.20 1e1g h VAL 209 Cb 0.37 1.72 -0.02 0.00 -2.01 0.00 0.00 31.29 31.35 1e1g h VAL 209 CO 0.02 0.47 -0.11 0.58 -1.01 0.00 0.00 177.57 177.52 1e1g h VAL 210 N 0.34 1.24 -0.11 1.51 2.07 -0.52 -2.77 116.25 118.02 1e1g h VAL 210 Ca 0.03 -1.09 0.04 0.00 0.82 0.00 0.00 66.70 66.51 1e1g h VAL 210 Cb 0.89 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.69 1e1g h VAL 210 CO 0.07 0.36 -0.30 -0.33 0.02 0.00 0.00 177.57 177.39 1e1g h GLU 211 N 0.58 -0.38 -0.91 1.57 5.08 -0.90 -1.26 114.58 118.36 1e1g h GLU 211 Ca 0.10 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.54 1e1g h GLU 211 Cb 0.53 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.81 1e1g h GLU 211 CO 0.03 -0.25 0.59 1.96 -1.00 0.00 0.00 179.01 180.34 1e1g h GLN 212 N -0.39 1.08 -0.24 2.33 1.08 -1.23 0.15 115.11 117.89 1e1g h GLN 212 Ca 0.09 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1e1g h GLN 212 Cb 0.53 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1e1g h GLN 212 CO -0.33 0.71 0.12 0.52 -0.95 0.00 0.00 178.83 178.91 1e1g h MET 213 N 1.11 0.34 -0.55 1.46 2.86 -1.38 -0.32 114.93 118.45 1e1g h MET 213 Ca 0.38 -0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.86 1e1g h MET 213 Cb 0.07 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1e1g h MET 213 CO -0.14 0.34 -0.08 0.00 1.06 0.00 0.00 176.91 178.09 1e1g h ILE 215 N 0.92 0.66 0.34 0.00 1.08 -0.60 0.94 117.51 120.84 1e1g h ILE 215 Ca 0.15 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.61 1e1g h ILE 215 Cb 0.64 0.66 -0.01 0.00 -3.07 0.00 0.00 36.82 35.04 1e1g h ILE 215 CO 0.04 0.00 -0.22 0.74 -0.69 0.00 0.00 178.15 178.03 1e1g h THR 216 N -0.20 0.54 0.00 -0.27 2.02 -0.85 -0.69 112.91 113.46 1e1g h THR 216 Ca 0.06 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.22 1e1g h THR 216 Cb 0.28 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.23 1e1g h THR 216 CO -0.16 0.00 -0.10 -0.61 0.37 0.00 0.00 175.52 175.01 1e1g h GLN 217 N -0.54 0.00 0.23 6.66 5.75 -0.91 -2.62 115.11 123.68 1e1g h GLN 217 Ca -0.03 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1e1g h GLN 217 Cb 0.45 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.00 1e1g h GLN 217 CO 0.03 0.10 -0.11 -0.92 -2.65 0.00 0.00 178.83 175.28 1e1g h TYR 218 N 0.00 -0.28 -0.82 3.99 3.20 -0.55 -3.39 116.97 119.12 1e1g h TYR 218 Ca -0.00 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.06 1e1g h TYR 218 Cb 0.41 0.09 -0.14 0.00 1.54 0.00 0.00 36.73 38.64 1e1g h TYR 218 CO 0.00 -0.18 0.08 0.93 -1.64 0.00 0.00 178.16 177.36 1e1g h GLU 219 N -0.74 0.13 0.18 1.82 4.39 -0.76 0.17 114.58 119.77 1e1g h GLU 219 Ca -0.03 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.67 1e1g h GLU 219 Cb 0.24 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.81 1e1g h GLU 219 CO 0.05 0.09 -0.49 0.00 -1.16 0.00 0.00 179.01 177.50 1e1g h ARG 220 N 0.13 -0.74 0.04 2.33 3.08 -1.70 -1.26 114.38 116.27 1e1g h ARG 220 Ca 0.47 0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.57 1e1g h ARG 220 Cb 0.89 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.11 1e1g h ARG 220 CO -0.69 -0.49 -0.02 0.93 -1.07 0.00 0.00 179.97 178.63 1e1g h GLU 221 N -0.76 -0.06 -0.98 0.04 3.07 -1.64 -3.29 114.58 110.96 1e1g h GLU 221 Ca -0.00 0.00 0.15 0.00 -0.50 0.00 0.00 59.36 59.01 1e1g h GLU 221 Cb 0.75 0.01 -0.09 0.00 -0.84 0.00 0.00 28.75 28.59 1e1g h GLU 221 CO -0.24 0.39 0.61 1.03 -1.40 0.00 0.00 179.01 179.41 1e1g h SER 222 N -0.52 0.80 0.34 1.42 0.87 -0.25 0.17 113.55 116.37 1e1g h SER 222 Ca -0.01 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1e1g h SER 222 Cb 0.47 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1e1g h SER 222 CO 0.01 0.38 -0.16 1.56 -0.53 0.00 0.00 176.83 178.09 1e1g h GLN 223 N 0.84 -0.44 -1.37 2.24 1.08 -1.38 0.12 115.11 116.20 1e1g h GLN 223 Ca 0.51 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.74 1e1g h GLN 223 Cb 0.69 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 1e1g h GLN 223 CO -0.28 -0.15 0.00 0.00 -0.95 0.00 0.00 178.83 177.45 1e1g n ALA 224 N -2.43 2.08 0.10 3.87 0.00 0.52 -0.35 120.51 124.31 1e1g n ALA 224 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1e1g n ALA 224 Cb 0.26 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 0.68 -1.89 0.06 0.00 4.01 -0.78 -4.93 117.16 114.30 1e1g n TYR 225 Ca 0.00 0.35 -0.12 0.00 -0.16 0.00 0.00 57.90 57.97 1e1g n TYR 225 Cb 0.29 0.66 -0.13 0.00 -0.31 0.00 0.00 39.34 39.85 1e1g n TYR 225 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1e1g h TYR 226 N 0.00 0.23 0.00 -0.72 -1.99 -0.76 -3.29 116.97 110.44 1e1g h TYR 226 Ca 0.00 -0.17 0.00 0.00 2.00 0.00 0.00 58.73 60.56 1e1g h TYR 226 Cb 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 38.72 1e1g h TYR 226 CO 0.00 1.17 0.00 0.94 -0.00 0.00 0.00 178.16 180.27 1e1g n GLN 227 N -3.37 0.08 0.00 4.88 -0.06 0.53 -5.04 117.38 114.41 1e1g n GLN 227 Ca -0.09 0.28 0.01 0.00 -2.00 0.00 0.00 57.00 55.19 1e1g n GLN 227 Cb 1.01 -1.64 0.03 0.00 -4.06 0.00 0.00 30.24 25.58 1e1g n GLN 227 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40