#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e1u n GLY 126 N 0.00 -0.04 0.00 -0.72 0.00 -1.26 -3.60 105.19 99.57 1e1u n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1e1u n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e1u n GLY 127 N -0.07 -1.81 3.14 -0.02 0.00 -1.26 -5.18 105.19 100.00 1e1u n GLY 127 Ca 0.00 0.73 -0.24 0.00 0.00 0.00 0.00 46.02 46.50 1e1u n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1e1u n TYR 128 N 0.00 0.28 -4.09 1.61 4.02 -1.24 -4.87 117.16 112.87 1e1u n TYR 128 Ca 0.00 -2.41 -0.11 0.00 -0.01 0.00 0.00 57.90 55.37 1e1u n TYR 128 Cb 0.00 -0.05 -0.07 0.00 -0.02 0.00 0.00 39.34 39.20 1e1u n TYR 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1e1u s MET 129 N -3.48 1.43 -0.46 -0.72 0.23 -0.55 -4.99 119.30 110.77 1e1u s MET 129 Ca 0.16 -1.45 0.03 0.00 -1.03 0.00 0.00 55.69 53.40 1e1u s MET 129 Cb 0.01 0.38 0.13 0.00 -1.53 0.00 0.00 34.83 33.82 1e1u s MET 129 CO 0.11 -0.55 0.21 -1.17 -2.03 0.00 0.00 175.02 171.60 1e1u s LEU 130 N -3.10 3.78 -0.08 0.18 2.96 -1.26 -1.84 118.68 119.32 1e1u s LEU 130 Ca 0.30 -2.70 -0.08 0.00 -0.22 0.00 0.00 54.13 51.43 1e1u s LEU 130 Cb 0.03 -1.42 -0.28 0.00 0.50 0.00 0.00 46.19 45.02 1e1u s LEU 130 CO 0.11 -0.27 0.51 1.23 -1.32 0.00 0.00 176.35 176.61 1e1u h GLY 131 N 6.81 0.36 -3.82 7.98 0.00 -1.95 -3.49 103.07 108.96 1e1u h GLY 131 Ca -0.06 -0.92 -0.06 0.00 0.00 0.00 0.00 47.33 46.29 1e1u h GLY 131 CO 0.59 0.81 0.12 -0.56 0.00 0.00 0.00 176.54 177.50 1e1u s SER 132 N -7.13 -0.56 0.44 0.19 0.01 -1.26 -5.15 113.70 100.24 1e1u s SER 132 Ca -0.19 0.44 -0.07 0.00 1.31 0.00 0.00 55.95 57.44 1e1u s SER 132 Cb 0.06 0.52 -0.05 0.00 0.21 0.00 0.00 66.02 66.76 1e1u s SER 132 CO 0.81 -0.67 0.76 0.00 0.41 0.00 0.00 173.24 174.55 1e1u s ALA 133 N -1.84 3.40 -0.41 1.44 0.00 -1.26 -4.36 121.76 118.73 1e1u s ALA 133 Ca -0.08 -0.40 0.11 0.00 0.00 0.00 0.00 51.96 51.59 1e1u s ALA 133 Cb -0.01 -2.61 0.37 0.00 0.00 0.00 0.00 23.12 20.88 1e1u s ALA 133 CO 0.04 -0.17 0.84 -1.33 0.00 0.00 0.00 175.76 175.14 1e1u n MET 134 N -1.78 1.67 0.00 0.00 2.81 -1.14 -5.03 117.12 113.65 1e1u n MET 134 Ca 0.01 -3.76 0.00 0.00 -1.81 0.00 0.00 57.70 52.14 1e1u n MET 134 Cb 0.55 -1.78 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 1e1u n MET 134 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1e1u n SER 135 N 0.05 0.00 -3.91 7.83 2.88 -1.26 -4.29 113.62 114.92 1e1u n SER 135 Ca 0.24 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.48 1e1u n SER 135 Cb 0.63 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.94 1e1u n SER 135 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1e1u s ARG 136 N 0.00 1.21 1.00 -1.46 1.70 -1.26 -4.57 118.95 115.57 1e1u s ARG 136 Ca 0.00 -1.61 -0.11 0.00 -0.47 0.00 0.00 55.73 53.54 1e1u s ARG 136 Cb 0.00 -2.76 0.19 0.00 -0.57 0.00 0.00 34.95 31.81 1e1u s ARG 136 CO 0.00 -0.96 1.09 -1.25 -1.08 0.00 0.00 175.30 173.09 1e1u s PRO 137 N 1.12 0.36 -0.07 3.89 0.04 -1.26 -5.05 135.00 134.03 1e1u s PRO 137 Ca 0.11 1.09 0.04 0.00 0.04 0.00 0.00 61.00 62.27 1e1u s PRO 137 Cb -0.19 -1.68 -0.02 0.00 0.04 0.00 0.00 34.50 32.65 1e1u s PRO 137 CO -0.14 -2.93 -0.17 0.42 0.04 0.00 0.00 177.00 174.21 1e1u s ILE 138 N -2.66 2.76 -0.32 0.56 -1.09 -1.26 -5.07 121.20 114.13 1e1u s ILE 138 Ca 0.66 -0.81 -0.02 0.00 -2.23 0.00 0.00 60.65 58.25 1e1u s ILE 138 Cb -0.22 -2.08 0.12 0.00 -1.58 0.00 0.00 42.46 38.70 1e1u s ILE 138 CO 0.60 0.57 0.18 -0.63 -1.23 0.00 0.00 174.94 174.43 1e1u s ILE 139 N -0.36 -0.02 -0.74 2.92 1.01 -1.26 -5.09 121.20 117.66 1e1u s ILE 139 Ca 0.03 -1.14 -0.26 0.00 0.00 0.00 0.00 60.65 59.28 1e1u s ILE 139 Cb -0.12 -1.02 -0.02 0.00 0.01 0.00 0.00 42.46 41.31 1e1u s ILE 139 CO 0.02 -0.82 1.78 -1.00 0.00 0.00 0.00 174.94 174.92 1e1u s HIS 140 N 1.66 1.85 0.36 3.97 3.76 -1.26 -4.85 115.29 120.78 1e1u s HIS 140 Ca 0.13 0.51 0.08 0.00 -0.15 0.00 0.00 55.06 55.64 1e1u s HIS 140 Cb -0.19 -4.19 0.81 0.00 1.11 0.00 0.00 32.58 30.12 1e1u s HIS 140 CO -0.20 -2.09 1.90 0.74 -0.85 0.00 0.00 174.74 174.24 1e1u h PHE 141 N 12.90 0.78 0.00 1.40 0.04 -1.98 -3.45 116.94 126.63 1e1u h PHE 141 Ca -0.13 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.66 1e1u h PHE 141 Cb 1.09 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.99 1e1u h PHE 141 CO 1.12 0.33 0.00 0.41 -0.60 0.00 0.00 178.31 179.57 1e1u n GLY 142 N -1.44 1.30 3.36 -1.45 0.00 -1.26 -5.12 105.19 100.58 1e1u n GLY 142 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.18 1e1u n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1e1u s SER 143 N -2.00 -1.15 0.55 1.61 0.01 -1.26 -5.04 113.70 106.42 1e1u s SER 143 Ca 0.00 1.16 0.34 0.00 1.31 0.00 0.00 55.95 58.76 1e1u s SER 143 Cb 0.00 2.14 1.51 0.00 0.21 0.00 0.00 66.02 69.87 1e1u s SER 143 CO 0.00 -0.24 1.83 0.44 0.41 0.00 0.00 173.24 175.68 1e1u h ASP 144 N 8.02 0.00 0.61 2.44 5.19 -2.00 -0.49 116.42 130.19 1e1u h ASP 144 Ca -0.20 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.18 1e1u h ASP 144 Cb 1.13 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.65 1e1u h ASP 144 CO 0.18 0.00 -0.30 0.22 -3.12 0.00 0.00 179.24 176.23 1e1u h TYR 145 N 0.00 -0.77 -0.60 4.55 3.20 -1.99 -2.58 116.97 118.78 1e1u h TYR 145 Ca 0.48 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.31 1e1u h TYR 145 Cb 2.00 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 40.50 1e1u h TYR 145 CO 0.00 -0.43 0.28 0.93 -1.64 0.00 0.00 178.16 177.30 1e1u h GLU 146 N -1.06 0.85 0.00 1.82 5.08 -1.57 -0.57 114.58 119.13 1e1u h GLU 146 Ca -0.08 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1e1u h GLU 146 Cb 0.68 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1e1u h GLU 146 CO 0.14 0.67 -0.12 0.22 -1.00 0.00 0.00 179.01 178.91 1e1u h ASP 147 N 0.85 0.00 0.05 1.42 1.82 -1.20 -0.06 116.42 119.30 1e1u h ASP 147 Ca 0.21 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.73 1e1u h ASP 147 Cb 0.11 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.12 1e1u h ASP 147 CO -0.03 0.12 -0.57 -0.09 -1.61 0.00 0.00 179.24 177.07 1e1u h ARG 148 N 0.00 0.11 -0.40 0.28 2.43 -1.02 -3.18 114.38 112.59 1e1u h ARG 148 Ca -0.00 -0.19 0.08 0.00 -0.81 0.00 0.00 59.98 59.06 1e1u h ARG 148 Cb 0.22 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.77 1e1u h ARG 148 CO 0.02 1.09 -0.04 -0.92 -1.51 0.00 0.00 179.97 178.60 1e1u h TYR 149 N -0.74 -0.10 0.06 2.20 3.20 -0.47 0.62 116.97 121.73 1e1u h TYR 149 Ca -0.13 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.77 1e1u h TYR 149 Cb 1.31 0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.69 1e1u h TYR 149 CO 0.21 -0.12 -0.03 -0.92 -1.64 0.00 0.00 178.16 175.66 1e1u h TYR 150 N 0.06 -0.08 0.00 -3.82 3.20 -1.23 -1.88 116.97 113.21 1e1u h TYR 150 Ca 0.20 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1e1u h TYR 150 Cb 0.29 0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 1e1u h TYR 150 CO -0.31 0.08 -0.06 0.00 -1.64 0.00 0.00 178.16 176.23 1e1u h ARG 151 N -0.23 0.00 0.00 1.82 2.47 -1.17 0.77 114.38 118.04 1e1u h ARG 151 Ca -0.01 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1e1u h ARG 151 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1e1u h ARG 151 CO 0.01 0.06 -0.00 0.93 0.56 0.00 0.00 179.97 181.54 1e1u h GLU 152 N 0.00 -0.00 -1.05 0.04 4.39 -0.97 -3.40 114.58 113.59 1e1u h GLU 152 Ca -0.00 0.00 -0.45 0.00 0.34 0.00 0.00 59.36 59.25 1e1u h GLU 152 Cb 0.11 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 28.51 1e1u h GLU 152 CO 0.01 -0.00 0.58 0.09 -1.16 0.00 0.00 179.01 178.52 1e1u n ASN 153 N -2.01 4.50 0.19 1.42 4.13 -0.71 -4.45 115.26 118.34 1e1u n ASN 153 Ca -0.00 -3.36 0.05 0.00 1.68 0.00 0.00 54.58 52.95 1e1u n ASN 153 Cb 0.00 -0.83 0.37 0.00 -1.54 0.00 0.00 39.78 37.78 1e1u n ASN 153 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1e1u h MET 154 N 1.05 0.00 -0.19 3.52 -0.00 -1.09 -3.34 114.93 114.89 1e1u h MET 154 Ca 0.51 0.00 -0.12 0.00 -0.00 0.00 0.00 59.70 60.09 1e1u h MET 154 Cb 2.11 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.70 1e1u h MET 154 CO 0.99 0.37 -0.38 0.45 -0.00 0.00 0.00 176.91 178.34 1e1u h HIS 155 N 0.00 0.49 -0.10 -0.10 3.86 -1.86 -0.77 115.15 116.67 1e1u h HIS 155 Ca -0.00 -0.13 0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1e1u h HIS 155 Cb 0.81 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 29.17 1e1u h HIS 155 CO 0.00 0.74 0.12 0.07 0.86 0.00 0.00 177.93 179.72 1e1u h ARG 156 N 0.35 0.00 -7.18 2.45 0.11 -1.95 -3.43 114.38 104.73 1e1u h ARG 156 Ca 0.03 0.00 -0.48 0.00 0.10 0.00 0.00 59.98 59.63 1e1u h ARG 156 Cb 0.83 0.00 0.06 0.00 1.11 0.00 0.00 29.97 31.97 1e1u h ARG 156 CO 0.07 0.00 0.24 0.71 0.10 0.00 0.00 179.97 181.09 1e1u s TYR 157 N -4.62 3.36 0.82 4.08 2.02 -0.29 -5.07 117.35 117.64 1e1u s TYR 157 Ca -0.05 0.82 -0.12 0.00 -0.37 0.00 0.00 57.07 57.35 1e1u s TYR 157 Cb 0.15 -2.73 0.08 0.00 -0.40 0.00 0.00 41.96 39.06 1e1u s TYR 157 CO 0.54 -0.79 1.11 -1.25 -1.57 0.00 0.00 175.55 173.59 1e1u s PRO 158 N -5.04 1.88 0.00 -1.71 0.04 -1.26 -5.00 135.00 123.90 1e1u s PRO 158 Ca 0.54 0.48 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1e1u s PRO 158 Cb -0.11 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.53 1e1u s PRO 158 CO 0.47 -1.73 0.14 0.27 0.04 0.00 0.00 177.00 176.19 1e1u n ASN 159 N -3.48 0.28 -4.11 6.66 6.94 -1.26 -4.91 115.26 115.38 1e1u n ASN 159 Ca 0.07 -0.61 -0.13 0.00 -0.02 0.00 0.00 54.58 53.89 1e1u n ASN 159 Cb 0.58 0.54 -0.11 0.00 -2.36 0.00 0.00 39.78 38.42 1e1u n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1e1u s GLN 160 N -0.54 0.66 0.00 -3.83 -0.21 -1.26 -2.87 119.66 111.61 1e1u s GLN 160 Ca 0.00 -0.97 0.06 0.00 0.02 0.00 0.00 55.36 54.47 1e1u s GLN 160 Cb 0.00 -0.32 -0.02 0.00 1.00 0.00 0.00 33.01 33.67 1e1u s GLN 160 CO 0.00 0.04 -0.18 0.14 -2.12 0.00 0.00 175.29 173.17 1e1u s VAL 161 N -2.10 1.43 0.79 1.09 -7.23 -1.26 -5.08 120.40 108.04 1e1u s VAL 161 Ca -0.02 -0.87 -0.11 0.00 -1.81 0.00 0.00 61.98 59.17 1e1u s VAL 161 Cb -0.05 -1.21 0.07 0.00 0.56 0.00 0.00 36.38 35.75 1e1u s VAL 161 CO -0.01 0.32 1.09 -0.31 -0.31 0.00 0.00 175.10 175.88 1e1u s TYR 162 N -0.53 2.76 0.26 2.82 2.02 -1.26 -4.45 117.35 118.96 1e1u s TYR 162 Ca 0.06 1.28 -0.15 0.00 -0.37 0.00 0.00 57.07 57.90 1e1u s TYR 162 Cb -0.07 -3.07 0.06 0.00 -0.40 0.00 0.00 41.96 38.47 1e1u s TYR 162 CO -0.00 -1.78 0.74 2.48 -1.57 0.00 0.00 175.55 175.42 1e1u n TYR 163 N -3.46 -1.77 -4.53 2.71 4.11 -0.77 -4.84 117.16 108.61 1e1u n TYR 163 Ca 0.07 -1.35 -0.25 0.00 -0.00 0.00 0.00 57.90 56.38 1e1u n TYR 163 Cb 0.55 0.67 -0.11 0.00 -0.00 0.00 0.00 39.34 40.45 1e1u n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1e1u s ARG 164 N -2.06 1.79 0.90 -3.48 0.52 -1.26 -1.48 118.95 113.88 1e1u s ARG 164 Ca 0.16 -1.95 -0.12 0.00 -0.52 0.00 0.00 55.73 53.30 1e1u s ARG 164 Cb -0.03 -1.53 0.13 0.00 0.52 0.00 0.00 34.95 34.04 1e1u s ARG 164 CO 0.08 0.06 1.10 -1.25 0.02 0.00 0.00 175.30 175.30 1e1u s PRO 165 N -3.67 1.20 -0.29 3.54 0.05 -1.26 -4.94 135.00 129.63 1e1u s PRO 165 Ca 0.33 0.71 -0.29 0.00 0.05 0.00 0.00 61.00 61.80 1e1u s PRO 165 Cb 0.05 -1.81 -0.07 0.00 0.05 0.00 0.00 34.50 32.72 1e1u s PRO 165 CO 0.16 -2.25 2.25 -1.33 0.05 0.00 0.00 177.00 175.88 1e1u n MET 166 N -3.87 1.63 -3.48 4.56 2.81 -1.26 -4.91 117.12 112.60 1e1u n MET 166 Ca 0.07 0.41 -0.25 0.00 -1.81 0.00 0.00 57.70 56.11 1e1u n MET 166 Cb 0.56 -3.08 -0.13 0.00 -0.71 0.00 0.00 33.22 29.86 1e1u n MET 166 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1e1u s ASP 167 N 8.62 2.83 0.79 7.83 1.01 -1.26 -5.10 116.67 131.40 1e1u s ASP 167 Ca 1.03 -1.24 0.00 0.00 0.71 0.00 0.00 52.55 53.05 1e1u s ASP 167 Cb -0.44 -0.06 0.00 0.00 1.01 0.00 0.00 42.92 43.43 1e1u s ASP 167 CO 0.37 -0.40 0.00 -0.62 0.21 0.00 0.00 175.17 174.73 1e1u n GLU 168 N 5.10 0.00 -3.63 8.23 4.71 -1.26 -4.88 120.64 128.92 1e1u n GLU 168 Ca -0.02 0.00 -0.28 0.00 -0.01 0.00 0.00 57.16 56.84 1e1u n GLU 168 Cb 0.43 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 30.80 1e1u n GLU 168 CO 0.00 0.00 0.00 2.48 0.09 0.00 0.00 177.13 179.70 1e1u n TYR 169 N -1.09 -0.81 -3.94 -0.32 4.11 -1.26 -4.89 117.16 108.96 1e1u n TYR 169 Ca 0.00 0.47 -0.31 0.00 -0.00 0.00 0.00 57.90 58.05 1e1u n TYR 169 Cb 0.00 -1.39 -0.14 0.00 -0.00 0.00 0.00 39.34 37.81 1e1u n TYR 169 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 1e1u s SER 170 N -2.79 4.66 0.00 9.48 1.04 -1.26 -1.88 113.70 122.95 1e1u s SER 170 Ca 0.48 -2.57 0.00 0.00 0.48 0.00 0.00 55.95 54.34 1e1u s SER 170 Cb -0.28 -1.67 0.00 0.00 0.10 0.00 0.00 66.02 64.17 1e1u s SER 170 CO 0.71 -0.33 0.00 -3.20 0.98 0.00 0.00 173.24 171.40 1e1u n ASN 171 N 3.73 0.00 0.00 7.02 2.85 -1.26 -5.02 115.26 122.57 1e1u n ASN 171 Ca 0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.51 1e1u n ASN 171 Cb 0.37 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.39 1e1u n ASN 171 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1e1u n GLN 172 N 0.00 0.00 0.01 1.20 6.02 -1.26 -4.85 117.38 118.50 1e1u n GLN 172 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 1e1u n GLN 172 Cb 0.00 0.00 0.26 0.00 1.02 0.00 0.00 30.24 31.52 1e1u n GLN 172 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1e1u n ASN 173 N 0.00 0.50 -0.06 1.08 4.13 -1.26 -4.34 115.26 115.31 1e1u n ASN 173 Ca 0.00 -0.17 -0.07 0.00 1.68 0.00 0.00 54.58 56.02 1e1u n ASN 173 Cb 0.00 0.21 -0.05 0.00 -1.54 0.00 0.00 39.78 38.40 1e1u n ASN 173 CO 0.00 0.00 0.00 0.78 0.28 0.00 0.00 177.26 178.32 1e1u h ASN 174 N 0.00 -0.96 -0.19 6.41 2.35 -1.89 0.12 115.58 121.42 1e1u h ASN 174 Ca 0.00 0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 1e1u h ASN 174 Cb 0.53 0.39 -0.01 0.00 0.05 0.00 0.00 38.32 39.28 1e1u h ASN 174 CO 0.00 -0.22 0.10 0.15 -1.65 0.00 0.00 177.43 175.81 1e1u h PHE 175 N -0.23 0.27 -0.48 1.19 3.57 -1.57 -2.94 116.94 116.75 1e1u h PHE 175 Ca 0.03 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1e1u h PHE 175 Cb 0.32 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 1e1u h PHE 175 CO -0.64 0.27 0.21 0.28 -2.23 0.00 0.00 178.31 176.21 1e1u h VAL 176 N 0.19 0.90 -0.04 1.41 2.07 -1.73 -2.47 116.25 116.57 1e1u h VAL 176 Ca 0.07 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1e1u h VAL 176 Cb 0.10 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1e1u h VAL 176 CO -0.01 0.07 -0.33 -0.74 0.02 0.00 0.00 177.57 176.58 1e1u h HIS 177 N 0.41 0.08 0.08 1.57 -0.00 -0.59 0.64 115.15 117.34 1e1u h HIS 177 Ca 0.22 -0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.57 1e1u h HIS 177 Cb 0.19 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.58 1e1u h HIS 177 CO -0.13 0.40 -0.04 0.22 -0.00 0.00 0.00 177.93 178.38 1e1u h ASP 178 N 0.07 -0.09 -0.36 3.26 1.82 -1.38 -0.30 116.42 119.43 1e1u h ASP 178 Ca 0.01 -0.44 -0.10 0.00 -0.39 0.00 0.00 57.03 56.11 1e1u h ASP 178 Cb 0.62 0.02 -0.02 0.00 0.68 0.00 0.00 39.33 40.64 1e1u h ASP 178 CO 0.05 0.42 -0.14 0.00 -1.61 0.00 0.00 179.24 177.95 1e1u h VAL 180 N 0.73 0.12 -0.97 0.00 2.07 -0.85 -1.29 116.25 116.05 1e1u h VAL 180 Ca 0.12 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.65 1e1u h VAL 180 Cb 0.64 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1e1u h VAL 180 CO 0.04 0.00 0.64 -1.13 0.02 0.00 0.00 177.57 177.15 1e1u h ASN 181 N -0.82 1.11 -0.57 0.57 -1.24 -0.85 0.11 115.58 113.89 1e1u h ASN 181 Ca -0.02 -0.03 0.07 0.00 0.71 0.00 0.00 56.30 57.03 1e1u h ASN 181 Cb 0.76 -0.27 -0.06 0.00 0.73 0.00 0.00 38.32 39.48 1e1u h ASN 181 CO -0.14 0.79 0.25 0.40 -1.29 0.00 0.00 177.43 177.45 1e1u h ILE 182 N 1.30 0.88 0.09 2.57 1.08 -1.19 0.18 117.51 122.42 1e1u h ILE 182 Ca 0.36 -0.16 -0.26 0.00 -0.39 0.00 0.00 64.86 64.41 1e1u h ILE 182 Cb -0.12 0.36 0.01 0.00 -3.07 0.00 0.00 36.82 33.99 1e1u h ILE 182 CO -0.09 0.09 -1.15 0.74 -0.69 0.00 0.00 178.15 177.06 1e1u h THR 183 N 0.48 1.44 -0.75 -0.27 2.02 0.18 0.19 112.91 116.20 1e1u h THR 183 Ca 0.27 -2.79 -0.04 0.00 0.77 0.00 0.00 66.41 64.62 1e1u h THR 183 Cb 0.24 2.75 -0.03 0.00 -1.74 0.00 0.00 68.15 69.37 1e1u h THR 183 CO -0.22 0.82 0.33 0.40 0.37 0.00 0.00 175.52 177.22 1e1u h ILE 184 N 0.14 1.25 -0.40 3.11 1.08 -0.75 -0.54 117.51 121.40 1e1u h ILE 184 Ca -0.12 -0.75 -0.00 0.00 -0.39 0.00 0.00 64.86 63.60 1e1u h ILE 184 Cb 1.84 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.91 1e1u h ILE 184 CO 0.19 0.31 0.25 0.11 -0.69 0.00 0.00 178.15 178.32 1e1u h LYS 185 N 1.07 0.53 -0.97 2.37 1.57 -0.49 -0.16 116.57 120.50 1e1u h LYS 185 Ca 0.25 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 1e1u h LYS 185 Cb 0.17 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.32 1e1u h LYS 185 CO -0.03 0.39 0.63 1.96 -0.57 0.00 0.00 179.45 181.83 1e1u h GLN 186 N 0.52 1.28 0.73 3.15 1.08 0.12 0.15 115.11 122.15 1e1u h GLN 186 Ca 0.14 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 57.22 1e1u h GLN 186 Cb -0.02 -0.29 0.01 0.00 -0.05 0.00 0.00 27.48 27.14 1e1u h GLN 186 CO -0.03 0.86 -0.35 0.45 -0.95 0.00 0.00 178.83 178.81 1e1u h HIS 187 N 1.32 -0.91 -0.95 2.96 3.86 -0.95 -0.38 115.15 120.09 1e1u h HIS 187 Ca 0.35 -0.02 0.09 0.00 -1.16 0.00 0.00 60.37 59.63 1e1u h HIS 187 Cb -0.13 0.30 -0.12 0.00 1.06 0.00 0.00 27.41 28.52 1e1u h HIS 187 CO -0.00 -0.57 -0.54 2.41 0.86 0.00 0.00 177.93 180.09 1e1u n THR 188 N -5.51 -0.63 -0.10 2.45 -1.04 -0.09 -1.32 114.28 108.04 1e1u n THR 188 Ca -0.14 2.29 -0.03 0.00 -2.04 0.00 0.00 64.05 64.12 1e1u n THR 188 Cb 0.40 -2.84 0.19 0.00 -1.82 0.00 0.00 70.33 66.25 1e1u n THR 188 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1e1u h VAL 189 N 0.00 1.23 0.00 12.58 2.07 -0.67 0.15 116.25 131.61 1e1u h VAL 189 Ca 0.17 -0.93 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 1e1u h VAL 189 Cb 0.40 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1e1u h VAL 189 CO -0.90 0.33 -0.14 0.74 0.02 0.00 0.00 177.57 177.62 1e1u h THR 190 N 0.72 0.64 0.00 2.57 2.02 0.26 -2.44 112.91 116.69 1e1u h THR 190 Ca 0.15 -0.61 -0.18 0.00 0.77 0.00 0.00 66.41 66.54 1e1u h THR 190 Cb 0.40 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 1e1u h THR 190 CO 0.01 0.14 -2.16 1.07 0.37 0.00 0.00 175.52 174.96 1e1u n THR 191 N -3.70 0.70 0.28 3.16 5.66 -0.36 -2.66 114.28 117.37 1e1u n THR 191 Ca -0.02 -0.68 0.13 0.00 -3.05 0.00 0.00 64.05 60.44 1e1u n THR 191 Cb 0.26 -0.24 0.83 0.00 -1.55 0.00 0.00 70.33 69.62 1e1u n THR 191 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 175.07 172.73 1e1u h THR 192 N 0.00 0.67 0.58 1.09 1.35 -0.68 0.48 112.91 116.40 1e1u h THR 192 Ca -0.26 -0.05 -0.03 0.00 -0.55 0.00 0.00 66.41 65.52 1e1u h THR 192 Cb 1.60 1.03 0.01 0.00 -1.73 0.00 0.00 68.15 69.06 1e1u h THR 192 CO 0.02 0.01 -0.28 0.74 -0.25 0.00 0.00 175.52 175.76 1e1u h THR 193 N 0.00 0.00 0.00 6.82 2.02 -1.41 -3.32 112.91 117.02 1e1u h THR 193 Ca -0.00 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1e1u h THR 193 Cb 0.03 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.44 1e1u h THR 193 CO 0.00 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.18 1e1u n LYS 194 N -5.18 0.15 -0.73 6.66 5.02 -0.92 -4.86 118.16 118.30 1e1u n LYS 194 Ca -0.10 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 1e1u n LYS 194 Cb 0.31 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1e1u n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1e1u n GLY 195 N -0.23 0.72 3.45 0.72 0.00 -0.02 -5.09 105.19 104.75 1e1u n GLY 195 Ca 0.02 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1e1u n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1e1u s GLU 196 N -1.86 1.46 0.01 1.61 2.12 -0.14 -5.02 118.70 116.88 1e1u s GLU 196 Ca 0.00 -1.41 0.00 0.00 0.36 0.00 0.00 54.97 53.92 1e1u s GLU 196 Cb 0.00 0.40 -0.01 0.00 0.26 0.00 0.00 34.13 34.78 1e1u s GLU 196 CO 0.00 -0.57 -0.02 0.54 -0.54 0.00 0.00 175.26 174.67 1e1u s ASN 197 N -3.08 0.24 -0.28 -1.70 2.20 -1.26 -3.35 114.94 107.71 1e1u s ASN 197 Ca 0.28 -0.21 -0.29 0.00 -0.94 0.00 0.00 52.86 51.71 1e1u s ASN 197 Cb 0.02 0.02 0.01 0.00 -2.00 0.00 0.00 41.25 39.30 1e1u s ASN 197 CO 0.11 -0.09 1.11 -0.36 -2.94 0.00 0.00 177.10 174.92 1e1u s PHE 198 N -0.56 3.12 0.88 1.54 0.08 -1.26 -5.04 117.98 116.74 1e1u s PHE 198 Ca -0.05 1.21 -0.10 0.00 0.12 0.00 0.00 56.93 58.10 1e1u s PHE 198 Cb -0.04 -3.60 0.13 0.00 -0.57 0.00 0.00 43.02 38.94 1e1u s PHE 198 CO -0.00 -0.88 1.12 -0.08 -0.10 0.00 0.00 175.22 175.28 1e1u s THR 199 N 3.61 2.43 0.53 0.64 -1.32 -1.26 -4.66 115.64 115.61 1e1u s THR 199 Ca 0.47 0.14 0.22 0.00 -1.21 0.00 0.00 61.69 61.31 1e1u s THR 199 Cb -0.14 -2.31 0.29 0.00 -1.51 0.00 0.00 72.50 68.83 1e1u s THR 199 CO 0.14 -0.18 2.16 -0.08 -2.21 0.00 0.00 174.62 174.45 1e1u h GLU 200 N -1.69 0.00 0.57 7.08 4.81 -1.98 -0.15 114.58 123.21 1e1u h GLU 200 Ca -0.44 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.76 1e1u h GLU 200 Cb 1.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1e1u h GLU 200 CO 0.45 0.04 -0.29 1.15 -0.73 0.00 0.00 179.01 179.63 1e1u h THR 201 N 0.00 0.41 -0.70 0.32 2.02 -1.99 0.12 112.91 113.09 1e1u h THR 201 Ca -0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 1e1u h THR 201 Cb 0.08 0.41 -0.06 0.00 -1.74 0.00 0.00 68.15 66.85 1e1u h THR 201 CO 0.01 0.00 0.40 0.44 0.37 0.00 0.00 175.52 176.73 1e1u h ASP 202 N -0.78 0.60 -0.26 4.18 5.19 -1.42 0.60 116.42 124.53 1e1u h ASP 202 Ca -0.07 0.03 0.02 0.00 -0.62 0.00 0.00 57.03 56.38 1e1u h ASP 202 Cb 0.61 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.00 1e1u h ASP 202 CO 0.11 0.39 0.11 0.58 -3.12 0.00 0.00 179.24 177.31 1e1u h VAL 203 N 0.73 0.97 -0.29 -1.35 2.07 -1.13 0.13 116.25 117.38 1e1u h VAL 203 Ca 0.31 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.68 1e1u h VAL 203 Cb 0.18 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1e1u h VAL 203 CO -0.18 0.04 -0.11 0.11 0.02 0.00 0.00 177.57 177.45 1e1u h LYS 204 N 0.24 0.49 -0.52 1.57 1.57 0.05 0.16 116.57 120.13 1e1u h LYS 204 Ca 0.11 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1e1u h LYS 204 Cb 0.05 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1e1u h LYS 204 CO -0.09 0.60 -0.09 0.52 -0.57 0.00 0.00 179.45 179.82 1e1u h MET 205 N 0.45 0.96 -0.32 3.15 2.86 -0.34 -2.41 114.93 119.28 1e1u h MET 205 Ca 0.09 -0.33 -0.03 0.00 -2.06 0.00 0.00 59.70 57.37 1e1u h MET 205 Cb 0.47 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 1e1u h MET 205 CO 0.03 0.99 0.10 0.52 1.06 0.00 0.00 176.91 179.61 1e1u h MET 206 N 0.86 0.50 -0.92 1.72 2.86 -0.21 -3.10 114.93 116.63 1e1u h MET 206 Ca 0.14 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 1e1u h MET 206 Cb 0.62 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.17 1e1u h MET 206 CO 0.04 0.54 0.61 0.93 1.06 0.00 0.00 176.91 180.09 1e1u h GLU 207 N 0.36 1.20 -0.39 1.72 5.08 -0.53 0.27 114.58 122.29 1e1u h GLU 207 Ca 0.10 -0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1e1u h GLU 207 Cb 0.25 -0.27 -0.07 0.00 0.50 0.00 0.00 28.75 29.15 1e1u h GLU 207 CO -0.00 0.79 -0.09 0.00 -1.00 0.00 0.00 179.01 178.71 1e1u h ARG 208 N 1.24 0.01 0.50 2.33 2.47 -1.44 -1.05 114.38 118.43 1e1u h ARG 208 Ca 0.34 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 59.04 1e1u h ARG 208 Cb -0.12 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.20 1e1u h ARG 208 CO -0.08 0.00 -0.24 0.28 0.56 0.00 0.00 179.97 180.49 1e1u h VAL 209 N 0.01 0.31 -0.49 2.04 2.07 -1.07 -2.50 116.25 116.63 1e1u h VAL 209 Ca 0.19 -0.47 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1e1u h VAL 209 Cb 0.29 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1e1u h VAL 209 CO -0.40 0.05 0.32 0.58 0.02 0.00 0.00 177.57 178.15 1e1u h VAL 210 N -1.02 1.09 0.14 2.57 2.07 -0.48 -1.08 116.25 119.55 1e1u h VAL 210 Ca -0.07 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1e1u h VAL 210 Cb 0.60 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1e1u h VAL 210 CO 0.11 0.11 -0.07 -0.08 0.02 0.00 0.00 177.57 177.67 1e1u h GLU 211 N 0.61 -0.19 -0.99 1.57 4.81 -1.25 -1.79 114.58 117.35 1e1u h GLU 211 Ca 0.19 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.56 1e1u h GLU 211 Cb 0.00 0.04 -0.09 0.00 0.63 0.00 0.00 28.75 29.33 1e1u h GLU 211 CO -0.04 0.11 0.62 1.96 -0.73 0.00 0.00 179.01 180.92 1e1u h GLN 212 N -0.48 0.91 0.21 1.92 1.08 -0.77 0.46 115.11 118.44 1e1u h GLN 212 Ca -0.02 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1e1u h GLN 212 Cb 0.38 -0.20 0.00 0.00 -0.05 0.00 0.00 27.48 27.60 1e1u h GLN 212 CO 0.03 0.60 -0.10 0.52 -0.95 0.00 0.00 178.83 178.93 1e1u h MET 213 N 0.94 -0.27 -0.16 1.46 2.86 -1.24 -2.99 114.93 115.51 1e1u h MET 213 Ca 0.51 0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 58.09 1e1u h MET 213 Cb 0.57 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1e1u h MET 213 CO -0.29 0.01 -0.25 0.00 1.06 0.00 0.00 176.91 177.43 1e1u h ILE 215 N 0.27 1.13 -0.92 0.00 2.04 -1.03 -0.03 117.51 118.97 1e1u h ILE 215 Ca 0.04 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.58 1e1u h ILE 215 Cb 0.60 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 1e1u h ILE 215 CO 0.04 0.17 0.56 0.74 0.00 0.00 0.00 178.15 179.66 1e1u h THR 216 N 0.92 1.25 -0.28 -0.27 2.02 -1.11 -1.38 112.91 114.06 1e1u h THR 216 Ca 0.28 -0.54 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 1e1u h THR 216 Cb -0.02 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.32 1e1u h THR 216 CO -0.09 0.26 -0.19 1.56 0.37 0.00 0.00 175.52 177.43 1e1u h GLN 217 N 1.26 0.50 -0.26 6.66 1.08 -0.50 -2.63 115.11 121.22 1e1u h GLN 217 Ca 0.33 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.36 1e1u h GLN 217 Cb -0.06 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 1e1u h GLN 217 CO -0.06 0.67 0.13 -0.92 -0.95 0.00 0.00 178.83 177.70 1e1u h TYR 218 N 0.45 0.37 0.00 2.96 5.03 -0.57 -3.03 116.97 122.18 1e1u h TYR 218 Ca 0.07 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.37 1e1u h TYR 218 Cb 0.59 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 38.75 1e1u h TYR 218 CO 0.02 0.33 0.00 0.39 -1.32 0.00 0.00 178.16 177.58 1e1u n GLU 219 N -4.82 0.35 0.00 1.82 -0.58 -0.56 -2.79 120.64 114.05 1e1u n GLU 219 Ca -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1e1u n GLU 219 Cb 0.09 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 1e1u n GLU 219 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1e1u n LYS 220 N 0.56 0.00 -0.26 3.49 5.02 -1.14 -4.80 118.16 121.03 1e1u n LYS 220 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 1e1u n LYS 220 Cb 0.13 0.00 0.05 0.00 -0.02 0.00 0.00 35.03 35.19 1e1u n LYS 220 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1e1u h GLU 221 N 0.00 0.98 -0.04 1.97 4.39 -1.69 -2.23 114.58 117.95 1e1u h GLU 221 Ca 0.00 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 1e1u h GLU 221 Cb 0.00 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1e1u h GLU 221 CO 0.00 0.72 -0.17 0.77 -1.16 0.00 0.00 179.01 179.16 1e1u h SER 222 N 0.98 0.06 0.89 1.42 0.02 -1.78 0.55 113.55 115.69 1e1u h SER 222 Ca 0.25 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.08 1e1u h SER 222 Cb 0.01 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1e1u h SER 222 CO -0.04 0.24 -0.52 1.56 -1.14 0.00 0.00 176.83 176.93 1e1u h GLN 223 N 0.07 0.00 -0.08 3.45 1.08 -1.47 -0.29 115.11 117.87 1e1u h GLN 223 Ca 0.01 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.98 1e1u h GLN 223 Cb 0.35 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.79 1e1u h GLN 223 CO 0.02 0.52 -0.87 0.00 -0.95 0.00 0.00 178.83 177.56 1e1u h ALA 224 N 1.48 0.21 -0.98 3.87 0.00 -1.10 -3.13 119.26 119.61 1e1u h ALA 224 Ca -0.01 -0.63 0.03 0.00 0.00 0.00 0.00 54.91 54.30 1e1u h ALA 224 Cb 1.11 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.87 1e1u h ALA 224 CO 0.07 0.64 0.64 -0.92 0.00 0.00 0.00 179.25 179.68 1e1u h TYR 225 N 0.42 1.20 -2.07 0.00 3.20 -0.68 -2.14 116.97 116.89 1e1u h TYR 225 Ca -0.09 0.03 -0.78 0.00 3.14 0.00 0.00 58.73 61.03 1e1u h TYR 225 Cb 1.51 -0.40 -0.26 0.00 1.54 0.00 0.00 36.73 39.12 1e1u h TYR 225 CO 0.10 0.70 1.11 0.66 -1.64 0.00 0.00 178.16 179.09 1e1u n TYR 226 N -4.45 2.78 0.05 -3.82 4.01 -0.14 -4.43 117.16 111.16 1e1u n TYR 226 Ca 0.13 -2.49 0.00 0.00 -0.16 0.00 0.00 57.90 55.38 1e1u n TYR 226 Cb 0.08 -1.24 0.00 0.00 -0.31 0.00 0.00 39.34 37.87 1e1u n TYR 226 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1e1u n GLN 227 N -0.06 0.00 -0.90 -0.72 -0.06 -0.80 -4.86 117.38 109.97 1e1u n GLN 227 Ca 0.50 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.50 1e1u n GLN 227 Cb 0.26 -0.39 0.00 0.00 -4.06 0.00 0.00 30.24 26.05 1e1u n GLN 227 CO 0.00 0.00 0.00 -2.13 -0.20 0.00 0.00 177.06 174.73