#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 -0.51 0.00 -0.72 0.00 -1.26 -4.12 105.19 98.59 1e1u n GLY 126 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.20 0.52 3.69 -0.02 0.00 -1.26 -5.12 105.19 101.80 1e1u n GLY 127 Ca -0.11 -0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1e1u n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1e1u s TYR 128 N 0.00 2.73 0.77 1.61 1.51 -1.26 -4.77 117.35 117.94 1e1u s TYR 128 Ca 0.00 0.66 -0.10 0.00 -1.01 0.00 0.00 57.07 56.62 1e1u s TYR 128 Cb 0.00 -3.76 0.07 0.00 -0.11 0.00 0.00 41.96 38.16 1e1u s TYR 128 CO 0.00 -2.91 1.11 1.41 -1.11 0.00 0.00 175.55 174.06 1e1u s MET 129 N 2.43 2.10 -0.42 -0.62 1.75 -0.31 -4.81 119.30 119.42 1e1u s MET 129 Ca 0.67 -0.00 0.02 0.00 -1.25 0.00 0.00 55.69 55.12 1e1u s MET 129 Cb -0.34 -2.03 0.14 0.00 2.84 0.00 0.00 34.83 35.43 1e1u s MET 129 CO 0.28 -1.44 0.24 -1.17 -0.65 0.00 0.00 175.02 172.29 1e1u s LEU 130 N -5.45 2.14 0.00 4.11 2.96 -1.26 -1.24 118.68 119.95 1e1u s LEU 130 Ca 0.61 -2.55 -0.05 0.00 -0.22 0.00 0.00 54.13 51.92 1e1u s LEU 130 Cb -0.11 -0.82 -0.03 0.00 0.50 0.00 0.00 46.19 45.74 1e1u s LEU 130 CO 0.48 -0.27 0.90 1.23 -1.32 0.00 0.00 176.35 177.36 1e1u h GLY 131 N 6.72 -0.18 -2.36 7.98 0.00 -1.90 -3.48 103.07 109.85 1e1u h GLY 131 Ca 0.03 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.44 1e1u h GLY 131 CO 0.41 -0.06 0.10 -0.45 0.00 0.00 0.00 176.54 176.54 1e1u s SER 132 N -2.49 -0.27 0.31 0.19 0.15 -1.26 -5.13 113.70 105.20 1e1u s SER 132 Ca -0.02 -0.55 -0.18 0.00 0.70 0.00 0.00 55.95 55.90 1e1u s SER 132 Cb 0.00 0.64 -0.09 0.00 -1.71 0.00 0.00 66.02 64.86 1e1u s SER 132 CO 0.07 -1.17 0.77 0.00 1.20 0.00 0.00 173.24 174.11 1e1u s ALA 133 N -3.90 3.31 -0.30 5.45 0.00 -1.26 -4.51 121.76 120.55 1e1u s ALA 133 Ca 0.11 0.15 0.19 0.00 0.00 0.00 0.00 51.96 52.41 1e1u s ALA 133 Cb -0.03 -2.85 0.48 0.00 0.00 0.00 0.00 23.12 20.71 1e1u s ALA 133 CO 0.02 0.30 1.11 -1.33 0.00 0.00 0.00 175.76 175.85 1e1u n MET 134 N -0.05 1.45 -0.27 0.00 2.81 -1.15 -5.03 117.12 114.89 1e1u n MET 134 Ca 0.02 -3.10 0.04 0.00 -1.81 0.00 0.00 57.70 52.85 1e1u n MET 134 Cb 0.52 -1.19 -0.01 0.00 -0.71 0.00 0.00 33.22 31.83 1e1u n MET 134 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1e1u n SER 135 N -0.49 -4.95 -4.73 7.83 7.64 -1.26 -4.46 113.62 113.21 1e1u n SER 135 Ca 0.05 0.29 -0.41 0.00 1.01 0.00 0.00 58.87 59.80 1e1u n SER 135 Cb 0.82 -0.84 -0.04 0.00 -1.01 0.00 0.00 64.21 63.14 1e1u n SER 135 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1e1u s ARG 136 N -0.47 4.56 0.13 1.43 3.00 -1.26 -4.86 118.95 121.48 1e1u s ARG 136 Ca 0.00 1.64 0.24 0.00 0.00 0.00 0.00 55.73 57.61 1e1u s ARG 136 Cb 0.00 -3.34 0.91 0.00 0.00 0.00 0.00 34.95 32.52 1e1u s ARG 136 CO 0.00 -0.01 1.73 -0.35 0.00 0.00 0.00 175.30 176.66 1e1u n PRO 137 N 3.10 0.13 -2.96 3.54 -0.04 -1.26 -4.97 135.00 132.53 1e1u n PRO 137 Ca 0.05 0.23 -0.09 0.00 -0.04 0.00 0.00 63.50 63.65 1e1u n PRO 137 Cb 0.47 -1.69 0.01 0.00 -0.04 0.00 0.00 33.50 32.26 1e1u n PRO 137 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1e1u n ILE 138 N -1.92-10.25 -4.31 0.52 2.08 -1.26 -5.03 119.36 99.19 1e1u n ILE 138 Ca 0.04 0.59 -0.34 0.00 0.56 0.00 0.00 62.75 63.61 1e1u n ILE 138 Cb 0.30 -6.87 -0.15 0.00 -0.75 0.00 0.00 39.64 32.17 1e1u n ILE 138 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1e1u s ILE 139 N -2.61 2.86 0.46 1.39 1.01 -1.26 -5.13 121.20 117.92 1e1u s ILE 139 Ca 0.20 -0.69 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 1e1u s ILE 139 Cb -0.05 -2.24 0.11 0.00 0.01 0.00 0.00 42.46 40.28 1e1u s ILE 139 CO 0.78 0.49 0.57 1.41 0.00 0.00 0.00 174.94 178.19 1e1u n HIS 140 N 4.28 -3.89 0.00 3.97 8.25 -1.26 -5.00 115.22 121.58 1e1u n HIS 140 Ca -0.19 -0.51 0.00 0.00 -0.26 0.00 0.00 57.72 56.76 1e1u n HIS 140 Cb 0.51 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1e1u n HIS 140 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1e1u n PHE 141 N -2.96 0.00 0.00 4.41 3.01 -1.26 -5.05 117.46 115.61 1e1u n PHE 141 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1e1u n PHE 141 Cb 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.73 1e1u n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1e1u n GLY 142 N 1.07 2.81 3.89 1.37 0.00 -1.26 -5.12 105.19 107.95 1e1u n GLY 142 Ca 0.00 -0.38 -0.31 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 6.55 0.15 1.61 0.01 -1.26 -4.99 113.70 115.77 1e1u s SER 143 Ca 0.00 0.86 -0.17 0.00 1.31 0.00 0.00 55.95 57.96 1e1u s SER 143 Cb 0.00 -2.20 0.05 0.00 0.21 0.00 0.00 66.02 64.08 1e1u s SER 143 CO 0.00 -0.14 1.75 0.44 0.41 0.00 0.00 173.24 175.70 1e1u h ASP 144 N 2.14 0.13 1.03 2.44 3.32 -2.01 -2.23 116.42 121.24 1e1u h ASP 144 Ca -0.47 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.58 1e1u h ASP 144 Cb 1.18 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1e1u h ASP 144 CO 0.68 0.11 -0.19 0.10 -1.72 0.00 0.00 179.24 178.22 1e1u h TYR 145 N 0.27 0.00 0.02 4.55 -0.00 -2.00 -2.99 116.97 116.82 1e1u h TYR 145 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 58.73 58.67 1e1u h TYR 145 Cb 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.85 1e1u h TYR 145 CO -0.14 0.19 -0.96 0.93 -0.00 0.00 0.00 178.16 178.18 1e1u h GLU 146 N 0.00 0.24 0.46 0.10 5.08 -1.81 -0.73 114.58 117.92 1e1u h GLU 146 Ca -0.00 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1e1u h GLU 146 Cb 0.76 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 1e1u h GLU 146 CO 0.02 1.03 -0.45 0.22 -1.00 0.00 0.00 179.01 178.84 1e1u h ASP 147 N 0.12 -1.22 -0.59 1.42 3.58 -1.31 -2.41 116.42 116.00 1e1u h ASP 147 Ca -0.06 0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 1e1u h ASP 147 Cb 1.61 0.40 -0.03 0.00 1.72 0.00 0.00 39.33 43.03 1e1u h ASP 147 CO 0.15 -0.59 0.37 -0.09 -2.88 0.00 0.00 179.24 176.20 1e1u h ARG 148 N -0.90 0.81 -0.42 0.28 2.43 -1.54 -0.12 114.38 114.92 1e1u h ARG 148 Ca -0.06 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1e1u h ARG 148 Cb 0.77 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1e1u h ARG 148 CO -0.05 0.56 0.21 -0.92 -1.51 0.00 0.00 179.97 178.26 1e1u h TYR 149 N 0.82 0.59 0.58 2.20 5.03 -1.03 -0.27 116.97 124.89 1e1u h TYR 149 Ca 0.22 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.47 1e1u h TYR 149 Cb -0.05 -0.19 0.01 0.00 1.55 0.00 0.00 36.73 38.05 1e1u h TYR 149 CO 0.00 0.48 -0.28 -0.92 -1.32 0.00 0.00 178.16 176.12 1e1u h TYR 150 N 0.54 -0.72 -0.54 -3.82 3.20 -0.88 -3.34 116.97 111.41 1e1u h TYR 150 Ca 0.14 -0.02 0.10 0.00 3.14 0.00 0.00 58.73 62.10 1e1u h TYR 150 Cb 0.10 0.24 -0.11 0.00 1.54 0.00 0.00 36.73 38.50 1e1u h TYR 150 CO -0.01 -0.40 -0.26 0.00 -1.64 0.00 0.00 178.16 175.85 1e1u h ARG 151 N -0.95 -0.12 0.00 1.82 2.47 -0.86 0.49 114.38 117.23 1e1u h ARG 151 Ca -0.08 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 1e1u h ARG 151 Cb 0.65 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.00 1e1u h ARG 151 CO 0.13 -0.08 -0.07 0.93 0.56 0.00 0.00 179.97 181.44 1e1u h GLU 152 N -0.13 0.00 0.00 0.04 4.39 -1.16 -2.33 114.58 115.39 1e1u h GLU 152 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 1e1u h GLU 152 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1e1u h GLU 152 CO -0.62 0.07 -0.01 0.27 -1.16 0.00 0.00 179.01 177.56 1e1u n ASN 153 N -3.93 1.97 0.20 1.42 0.23 -0.88 -4.89 115.26 109.39 1e1u n ASN 153 Ca -0.03 -2.28 0.18 0.00 -0.53 0.00 0.00 54.58 51.92 1e1u n ASN 153 Cb 0.16 -0.13 0.83 0.00 -2.08 0.00 0.00 39.78 38.56 1e1u n ASN 153 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1e1u h MET 154 N 0.00 0.00 0.00 -3.83 -0.00 -0.33 0.32 114.93 111.09 1e1u h MET 154 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.64 1e1u h MET 154 Cb 0.69 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.28 1e1u h MET 154 CO 0.00 0.00 -0.30 1.25 -0.00 0.00 0.00 176.91 177.86 1e1u h HIS 155 N 0.00 0.00 -0.54 -0.10 -0.00 -1.87 -3.02 115.15 109.63 1e1u h HIS 155 Ca 0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 60.37 60.43 1e1u h HIS 155 Cb 0.57 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 27.96 1e1u h HIS 155 CO 0.00 0.30 0.19 0.07 -0.00 0.00 0.00 177.93 178.50 1e1u h ARG 156 N 0.00 0.79 -7.22 5.26 0.11 -1.33 -3.44 114.38 108.55 1e1u h ARG 156 Ca -0.00 -0.13 -0.53 0.00 0.10 0.00 0.00 59.98 59.42 1e1u h ARG 156 Cb 0.69 -0.14 0.16 0.00 1.11 0.00 0.00 29.97 31.79 1e1u h ARG 156 CO 0.04 0.67 0.34 0.71 0.10 0.00 0.00 179.97 181.83 1e1u s TYR 157 N -5.33 2.07 0.98 4.08 2.02 -1.14 -5.00 117.35 115.03 1e1u s TYR 157 Ca -0.10 1.64 -0.11 0.00 -0.37 0.00 0.00 57.07 58.13 1e1u s TYR 157 Cb 0.16 -3.36 0.18 0.00 -0.40 0.00 0.00 41.96 38.55 1e1u s TYR 157 CO 0.79 -2.46 1.09 -1.25 -1.57 0.00 0.00 175.55 172.15 1e1u s PRO 158 N -4.24 0.54 0.00 -1.71 0.04 -1.26 -5.00 135.00 123.37 1e1u s PRO 158 Ca 0.70 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.81 1e1u s PRO 158 Cb -0.25 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1e1u s PRO 158 CO 0.49 -2.80 0.00 0.27 0.04 0.00 0.00 177.00 175.00 1e1u n ASN 159 N -4.30 0.33 -4.15 6.66 6.94 -1.26 -4.97 115.26 114.51 1e1u n ASN 159 Ca 0.07 -0.13 -0.14 0.00 -0.02 0.00 0.00 54.58 54.37 1e1u n ASN 159 Cb 0.54 0.32 -0.11 0.00 -2.36 0.00 0.00 39.78 38.17 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 -0.38 0.78 -0.02 -3.83 -0.21 -1.26 -2.92 119.66 111.82 1e1u s GLN 160 Ca 0.00 -1.10 0.05 0.00 0.02 0.00 0.00 55.36 54.33 1e1u s GLN 160 Cb 0.00 -0.44 -0.01 0.00 1.00 0.00 0.00 33.01 33.56 1e1u s GLN 160 CO 0.00 0.06 -0.16 0.14 -2.12 0.00 0.00 175.29 173.21 1e1u s VAL 161 N -2.40 1.30 -0.07 1.09 -7.23 -1.26 -5.04 120.40 106.79 1e1u s VAL 161 Ca 0.03 -0.70 -0.27 0.00 -1.81 0.00 0.00 61.98 59.24 1e1u s VAL 161 Cb -0.03 -1.09 -0.03 0.00 0.56 0.00 0.00 36.38 35.80 1e1u s VAL 161 CO -0.01 0.37 0.86 -0.31 -0.31 0.00 0.00 175.10 175.70 1e1u s TYR 162 N -0.32 3.57 0.00 2.82 2.02 -1.26 -4.13 117.35 120.04 1e1u s TYR 162 Ca 0.05 1.45 0.00 0.00 -0.37 0.00 0.00 57.07 58.20 1e1u s TYR 162 Cb -0.07 -3.00 -0.00 0.00 -0.40 0.00 0.00 41.96 38.49 1e1u s TYR 162 CO -0.00 -0.04 -0.01 1.52 -1.57 0.00 0.00 175.55 175.45 1e1u s TYR 163 N 1.25 0.08 0.59 2.71 1.13 -0.37 -4.54 117.35 118.21 1e1u s TYR 163 Ca 0.44 -0.04 -0.13 0.00 -1.41 0.00 0.00 57.07 55.93 1e1u s TYR 163 Cb -0.19 -0.05 -0.05 0.00 -1.10 0.00 0.00 41.96 40.57 1e1u s TYR 163 CO 0.21 -0.01 1.02 -0.98 -2.51 0.00 0.00 175.55 173.28 1e1u s ARG 164 N -0.08 3.62 0.89 -3.49 1.70 -1.26 -1.16 118.95 119.16 1e1u s ARG 164 Ca -0.00 0.89 -0.11 0.00 -0.47 0.00 0.00 55.73 56.03 1e1u s ARG 164 Cb -0.01 -2.09 0.12 0.00 -0.57 0.00 0.00 34.95 32.41 1e1u s ARG 164 CO -0.00 -0.54 1.09 -1.25 -1.08 0.00 0.00 175.30 173.52 1e1u s PRO 165 N -4.66 1.32 0.00 3.89 0.04 -1.26 -4.94 135.00 129.38 1e1u s PRO 165 Ca 0.58 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.64 1e1u s PRO 165 Cb -0.11 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1e1u s PRO 165 CO 0.44 -2.25 0.00 -1.33 0.04 0.00 0.00 177.00 173.90 1e1u n MET 166 N -3.92 0.00 -0.88 4.56 2.81 -1.26 -4.84 117.12 113.60 1e1u n MET 166 Ca 0.08 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 55.92 1e1u n MET 166 Cb 0.54 -0.22 -0.02 0.00 -0.71 0.00 0.00 33.22 32.81 1e1u n MET 166 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1e1u n ASP 167 N 0.00 -3.16 0.00 7.83 2.03 -1.26 -4.47 116.55 117.52 1e1u n ASP 167 Ca 0.00 0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.43 1e1u n ASP 167 Cb 0.00 -2.45 0.00 0.00 -0.72 0.00 0.00 41.12 37.95 1e1u n ASP 167 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1e1u n GLU 168 N -0.43 0.00 -0.10 -0.67 1.02 -1.26 -5.05 120.64 114.15 1e1u n GLU 168 Ca -0.05 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.98 1e1u n GLU 168 Cb 0.32 0.00 -0.15 0.00 -0.02 0.00 0.00 31.44 31.58 1e1u n GLU 168 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 1e1u n TYR 169 N -0.49 0.11 -1.50 -0.32 0.18 -1.26 -5.11 117.16 108.77 1e1u n TYR 169 Ca 0.00 0.04 0.00 0.00 1.88 0.00 0.00 57.90 59.82 1e1u n TYR 169 Cb 0.00 -1.02 0.00 0.00 -0.38 0.00 0.00 39.34 37.94 1e1u n TYR 169 CO 0.00 0.00 0.00 -1.13 -2.08 0.00 0.00 176.86 173.65 1e1u n SER 170 N -2.86 -6.72 -1.80 9.48 3.41 -1.26 -5.12 113.62 108.74 1e1u n SER 170 Ca -0.34 1.31 -0.01 0.00 -0.26 0.00 0.00 58.87 59.57 1e1u n SER 170 Cb 1.12 -4.36 0.01 0.00 -0.26 0.00 0.00 64.21 60.72 1e1u n SER 170 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1e1u n ASN 171 N -1.94 -0.55 0.00 4.04 4.05 -1.26 -4.80 115.26 114.80 1e1u n ASN 171 Ca 0.00 -1.27 0.00 0.00 0.45 0.00 0.00 54.58 53.76 1e1u n ASN 171 Cb 0.24 0.89 0.00 0.00 1.23 0.00 0.00 39.78 42.14 1e1u n ASN 171 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1e1u n GLN 172 N -0.26 0.00 0.20 1.20 6.02 -1.26 -4.40 117.38 118.88 1e1u n GLN 172 Ca -0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.84 1e1u n GLN 172 Cb 0.20 -0.12 -0.07 0.00 1.02 0.00 0.00 30.24 31.26 1e1u n GLN 172 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1e1u h ASN 173 N 0.00 -0.94 -0.39 1.08 2.35 -1.98 -0.82 115.58 114.88 1e1u h ASN 173 Ca 0.00 0.09 0.11 0.00 -0.55 0.00 0.00 56.30 55.95 1e1u h ASN 173 Cb 0.00 0.32 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 1e1u h ASN 173 CO 0.00 -0.47 0.28 0.78 -1.65 0.00 0.00 177.43 176.36 1e1u h ASN 174 N -0.69 0.01 0.09 5.81 4.21 -1.93 0.11 115.58 123.19 1e1u h ASN 174 Ca -0.01 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.36 1e1u h ASN 174 Cb 0.64 -0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.85 1e1u h ASN 174 CO -0.09 0.00 -0.63 0.15 -1.29 0.00 0.00 177.43 175.57 1e1u h PHE 175 N 0.01 0.33 -0.14 1.19 3.57 -1.58 -2.90 116.94 117.42 1e1u h PHE 175 Ca 0.18 -0.24 0.05 0.00 3.53 0.00 0.00 57.97 61.49 1e1u h PHE 175 Cb 0.73 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 39.39 1e1u h PHE 175 CO -0.00 1.24 -0.31 0.28 -2.23 0.00 0.00 178.31 177.30 1e1u h VAL 176 N -0.60 0.31 0.00 1.41 2.07 -0.51 -1.63 116.25 117.30 1e1u h VAL 176 Ca -0.12 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1e1u h VAL 176 Cb 1.43 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1e1u h VAL 176 CO 0.08 0.00 -0.07 -0.74 0.02 0.00 0.00 177.57 176.86 1e1u h HIS 177 N -0.37 0.00 0.02 1.57 -0.00 -0.90 0.16 115.15 115.63 1e1u h HIS 177 Ca 0.10 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.37 1e1u h HIS 177 Cb 0.53 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.95 1e1u h HIS 177 CO -0.40 0.07 -0.38 0.22 -0.00 0.00 0.00 177.93 177.43 1e1u h ASP 178 N 0.00 0.31 -0.48 3.26 3.58 -1.22 -1.78 116.42 120.09 1e1u h ASP 178 Ca -0.00 -0.81 -0.06 0.00 0.42 0.00 0.00 57.03 56.57 1e1u h ASP 178 Cb 0.15 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 1e1u h ASP 178 CO 0.01 1.08 0.05 0.00 -2.88 0.00 0.00 179.24 177.50 1e1u h VAL 180 N 0.68 0.21 -0.52 0.00 2.07 -0.80 -1.79 116.25 116.11 1e1u h VAL 180 Ca 0.14 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.74 1e1u h VAL 180 Cb 0.44 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 30.36 1e1u h VAL 180 CO 0.02 0.00 0.17 -1.13 0.02 0.00 0.00 177.57 176.64 1e1u h ASN 181 N -0.44 0.14 -0.98 0.57 -1.24 -0.82 0.89 115.58 113.70 1e1u h ASN 181 Ca 0.09 0.07 0.02 0.00 0.71 0.00 0.00 56.30 57.19 1e1u h ASN 181 Cb 0.59 0.07 -0.05 0.00 0.73 0.00 0.00 38.32 39.65 1e1u h ASN 181 CO -0.38 0.10 0.65 0.40 -1.29 0.00 0.00 177.43 176.91 1e1u h ILE 182 N 0.33 1.23 0.08 2.57 1.08 -0.74 0.01 117.51 122.07 1e1u h ILE 182 Ca 0.25 -0.45 -0.20 0.00 -0.39 0.00 0.00 64.86 64.08 1e1u h ILE 182 Cb 0.30 -0.19 0.02 0.00 -3.07 0.00 0.00 36.82 33.88 1e1u h ILE 182 CO -0.28 0.24 -0.82 0.74 -0.69 0.00 0.00 178.15 177.34 1e1u h THR 183 N 1.31 1.43 -0.13 -0.27 2.02 -0.40 0.41 112.91 117.27 1e1u h THR 183 Ca 0.37 -2.33 -0.00 0.00 0.77 0.00 0.00 66.41 65.22 1e1u h THR 183 Cb -0.11 2.84 -0.01 0.00 -1.74 0.00 0.00 68.15 69.13 1e1u h THR 183 CO -0.09 0.68 0.08 0.40 0.37 0.00 0.00 175.52 176.96 1e1u h ILE 184 N -0.12 1.06 -0.31 3.11 1.08 -0.81 -0.75 117.51 120.78 1e1u h ILE 184 Ca -0.12 -0.14 0.06 0.00 -0.39 0.00 0.00 64.86 64.27 1e1u h ILE 184 Cb 1.57 0.91 -0.06 0.00 -3.07 0.00 0.00 36.82 36.17 1e1u h ILE 184 CO 0.16 0.05 -0.09 0.11 -0.69 0.00 0.00 178.15 177.69 1e1u h LYS 185 N 0.16 -0.02 -0.84 2.37 1.57 -1.01 0.05 116.57 118.85 1e1u h LYS 185 Ca 0.05 0.00 0.17 0.00 -1.87 0.00 0.00 60.65 59.00 1e1u h LYS 185 Cb 0.02 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 32.23 1e1u h LYS 185 CO -0.01 -0.01 0.38 1.96 -0.57 0.00 0.00 179.45 181.20 1e1u h GLN 186 N -0.02 0.48 0.29 3.15 1.08 -0.26 0.40 115.11 120.23 1e1u h GLN 186 Ca 0.15 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.31 1e1u h GLN 186 Cb 0.25 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1e1u h GLN 186 CO -0.33 0.32 -0.14 1.25 -0.95 0.00 0.00 178.83 178.98 1e1u h HIS 187 N 0.49 -0.36 -1.02 2.96 2.76 -0.20 0.12 115.15 119.90 1e1u h HIS 187 Ca 0.48 -0.01 0.29 0.00 -2.20 0.00 0.00 60.37 58.93 1e1u h HIS 187 Cb 0.79 0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.82 1e1u h HIS 187 CO -0.13 -0.03 0.72 1.15 -1.30 0.00 0.00 177.93 178.34 1e1u h THR 188 N -0.72 0.50 0.07 6.26 2.02 -0.04 -0.19 112.91 120.82 1e1u h THR 188 Ca -0.04 -0.02 -0.34 0.00 0.77 0.00 0.00 66.41 66.78 1e1u h THR 188 Cb 0.49 0.43 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1e1u h THR 188 CO 0.06 0.01 -1.90 0.52 0.37 0.00 0.00 175.52 174.58 1e1u n VAL 189 N -4.29 1.70 -0.14 3.16 0.31 0.13 -3.45 118.33 115.75 1e1u n VAL 189 Ca 0.22 -0.71 -0.05 0.00 -0.01 0.00 0.00 64.34 63.78 1e1u n VAL 189 Cb 1.04 -1.43 0.13 0.00 -0.91 0.00 0.00 33.84 32.68 1e1u n VAL 189 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1e1u h THR 190 N 0.04 1.25 0.00 2.52 2.02 0.22 -2.61 112.91 116.35 1e1u h THR 190 Ca -0.38 -1.00 -0.05 0.00 0.77 0.00 0.00 66.41 65.75 1e1u h THR 190 Cb 2.03 0.80 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 1e1u h THR 190 CO 0.08 0.36 -0.23 0.00 0.37 0.00 0.00 175.52 176.10 1e1u h THR 191 N 0.83 0.64 -0.92 3.16 1.03 -1.19 -1.20 112.91 115.25 1e1u h THR 191 Ca 0.16 -1.03 0.15 0.00 -0.01 0.00 0.00 66.41 65.69 1e1u h THR 191 Cb 0.44 1.67 -0.08 0.00 -1.07 0.00 0.00 68.15 69.12 1e1u h THR 191 CO 0.02 0.22 0.59 0.74 -0.01 0.00 0.00 175.52 177.08 1e1u h THR 192 N 0.00 0.81 -0.28 0.00 2.02 -1.49 0.25 112.91 114.22 1e1u h THR 192 Ca -0.00 -0.24 -0.10 0.00 0.77 0.00 0.00 66.41 66.84 1e1u h THR 192 Cb 0.65 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 1e1u h THR 192 CO 0.03 0.13 -0.21 0.74 0.37 0.00 0.00 175.52 176.58 1e1u h THR 193 N 0.70 1.30 -0.51 3.16 2.02 -1.27 -3.19 112.91 115.12 1e1u h THR 193 Ca 0.47 -1.34 -0.12 0.00 0.77 0.00 0.00 66.41 66.19 1e1u h THR 193 Cb 0.77 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.74 1e1u h THR 193 CO -0.23 0.43 -0.15 0.11 0.37 0.00 0.00 175.52 176.04 1e1u h LYS 194 N 0.36 1.01 -0.50 6.66 6.56 -1.20 -3.48 116.57 125.98 1e1u h LYS 194 Ca 0.05 -0.40 0.00 0.00 -1.06 0.00 0.00 60.65 59.24 1e1u h LYS 194 Cb 0.75 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.36 1e1u h LYS 194 CO 0.05 1.08 0.00 0.41 -2.06 0.00 0.00 179.45 178.94 1e1u n GLY 195 N -0.19 0.51 3.36 3.86 0.00 0.76 -5.12 105.19 108.37 1e1u n GLY 195 Ca 0.01 -0.15 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.33 1.53 0.00 1.61 2.12 -0.98 -5.04 118.70 117.61 1e1u s GLU 196 Ca 0.00 -1.85 0.00 0.00 0.36 0.00 0.00 54.97 53.48 1e1u s GLU 196 Cb 0.00 -0.36 0.00 0.00 0.26 0.00 0.00 34.13 34.03 1e1u s GLU 196 CO 0.00 -0.32 0.39 0.27 -0.54 0.00 0.00 175.26 175.06 1e1u n ASN 197 N -0.65 0.77 -0.79 -1.70 6.94 -1.26 -3.93 115.26 114.64 1e1u n ASN 197 Ca -0.01 -1.00 0.05 0.00 -0.02 0.00 0.00 54.58 53.60 1e1u n ASN 197 Cb 0.66 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 38.07 1e1u n ASN 197 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1e1u n PHE 198 N -0.00 -2.20 -4.14 -2.53 3.72 -1.26 -5.01 117.46 106.04 1e1u n PHE 198 Ca 0.00 0.44 -0.11 0.00 -0.05 0.00 0.00 57.45 57.73 1e1u n PHE 198 Cb 0.06 -0.69 -0.09 0.00 -0.94 0.00 0.00 39.48 37.82 1e1u n PHE 198 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 1e1u s THR 199 N -0.66 0.01 0.37 4.37 -1.32 -1.26 -5.04 115.64 112.12 1e1u s THR 199 Ca 0.00 -1.82 0.10 0.00 -1.21 0.00 0.00 61.69 58.76 1e1u s THR 199 Cb 0.00 -2.37 0.13 0.00 -1.51 0.00 0.00 72.50 68.75 1e1u s THR 199 CO 0.00 -0.04 1.87 -0.08 -2.21 0.00 0.00 174.62 174.16 1e1u h GLU 200 N 2.54 0.17 -0.21 7.08 4.57 -1.98 0.10 114.58 126.86 1e1u h GLU 200 Ca -0.33 -0.05 -0.18 0.00 -1.18 0.00 0.00 59.36 57.62 1e1u h GLU 200 Cb 1.25 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1e1u h GLU 200 CO 0.49 0.40 -0.60 1.15 -1.18 0.00 0.00 179.01 179.27 1e1u h THR 201 N 0.16 1.30 -0.13 0.32 2.02 -1.98 0.10 112.91 114.71 1e1u h THR 201 Ca 0.03 -1.83 -0.01 0.00 0.77 0.00 0.00 66.41 65.37 1e1u h THR 201 Cb 0.49 1.78 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 1e1u h THR 201 CO 0.03 0.58 0.06 0.44 0.37 0.00 0.00 175.52 177.00 1e1u h ASP 202 N 0.52 0.17 -0.72 4.18 3.32 -1.70 0.12 116.42 122.31 1e1u h ASP 202 Ca -0.00 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 1e1u h ASP 202 Cb 1.18 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.65 1e1u h ASP 202 CO 0.12 0.25 0.38 0.58 -1.72 0.00 0.00 179.24 178.86 1e1u h VAL 203 N 0.07 1.22 -0.26 -1.35 2.07 -0.75 0.19 116.25 117.45 1e1u h VAL 203 Ca 0.04 -0.58 -0.08 0.00 0.82 0.00 0.00 66.70 66.90 1e1u h VAL 203 Cb 0.13 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 1e1u h VAL 203 CO -0.00 0.26 -0.16 0.11 0.02 0.00 0.00 177.57 177.80 1e1u h LYS 204 N 1.03 0.56 -0.19 1.57 1.57 -0.88 -1.80 116.57 118.43 1e1u h LYS 204 Ca 0.26 -0.26 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1e1u h LYS 204 Cb 0.05 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1e1u h LYS 204 CO -0.04 0.83 0.07 0.52 -0.57 0.00 0.00 179.45 180.26 1e1u h MET 205 N 0.29 0.27 0.13 3.15 2.86 -0.10 -2.14 114.93 119.39 1e1u h MET 205 Ca 0.05 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1e1u h MET 205 Cb 0.68 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1e1u h MET 205 CO 0.04 0.24 -0.06 0.52 1.06 0.00 0.00 176.91 178.71 1e1u h MET 206 N 0.27 -0.17 -0.28 1.72 2.86 -0.57 -3.24 114.93 115.52 1e1u h MET 206 Ca 0.07 0.01 0.07 0.00 -2.06 0.00 0.00 59.70 57.79 1e1u h MET 206 Cb 0.08 0.04 -0.08 0.00 0.06 0.00 0.00 31.60 31.70 1e1u h MET 206 CO -0.01 0.19 -0.29 0.93 1.06 0.00 0.00 176.91 178.79 1e1u h GLU 207 N -0.55 -0.27 -0.95 1.72 4.39 -0.65 0.25 114.58 118.52 1e1u h GLU 207 Ca -0.02 0.02 0.07 0.00 0.34 0.00 0.00 59.36 59.77 1e1u h GLU 207 Cb 0.43 0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.08 1e1u h GLU 207 CO 0.03 -0.18 0.62 -0.09 -1.16 0.00 0.00 179.01 178.23 1e1u h ARG 208 N -0.28 1.06 0.32 2.33 9.65 -1.65 0.21 114.38 126.02 1e1u h ARG 208 Ca 0.14 -0.06 -0.02 0.00 -1.10 0.00 0.00 59.98 58.94 1e1u h ARG 208 Cb 0.51 -0.24 0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1e1u h ARG 208 CO -0.44 0.70 -0.16 0.28 2.80 0.00 0.00 179.97 183.15 1e1u h VAL 209 N 1.09 0.52 -0.79 0.20 2.07 -1.09 -2.94 116.25 115.32 1e1u h VAL 209 Ca 0.41 -0.74 0.06 0.00 0.82 0.00 0.00 66.70 67.24 1e1u h VAL 209 Cb 0.20 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1e1u h VAL 209 CO -0.16 0.11 0.52 0.58 0.02 0.00 0.00 177.57 178.64 1e1u h VAL 210 N -0.93 1.06 0.49 2.57 2.07 -0.26 -1.82 116.25 119.42 1e1u h VAL 210 Ca -0.04 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1e1u h VAL 210 Cb 0.52 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1e1u h VAL 210 CO 0.07 0.16 -0.32 -0.08 0.02 0.00 0.00 177.57 177.42 1e1u h GLU 211 N 0.88 -0.75 -0.81 1.57 4.81 -0.64 0.26 114.58 119.89 1e1u h GLU 211 Ca 0.33 0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1e1u h GLU 211 Cb 0.18 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1e1u h GLU 211 CO -0.11 -0.50 0.50 1.96 -0.73 0.00 0.00 179.01 180.13 1e1u h GLN 212 N -0.78 1.09 -0.59 1.92 1.08 -1.24 0.13 115.11 116.72 1e1u h GLN 212 Ca -0.05 -0.09 -0.07 0.00 -1.45 0.00 0.00 58.65 56.98 1e1u h GLN 212 Cb 0.65 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.82 1e1u h GLN 212 CO 0.04 0.76 0.07 0.52 -0.95 0.00 0.00 178.83 179.27 1e1u h MET 213 N 1.11 0.97 -0.37 1.46 2.86 -1.19 -1.91 114.93 117.86 1e1u h MET 213 Ca 0.29 -0.25 -0.16 0.00 -2.06 0.00 0.00 59.70 57.52 1e1u h MET 213 Cb -0.06 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1e1u h MET 213 CO -0.06 0.91 -0.38 0.00 1.06 0.00 0.00 176.91 178.45 1e1u h ILE 215 N 0.72 0.86 -0.86 0.00 2.04 -0.72 0.54 117.51 120.09 1e1u h ILE 215 Ca 0.06 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.89 1e1u h ILE 215 Cb 0.97 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1e1u h ILE 215 CO 0.09 0.02 0.57 0.74 0.00 0.00 0.00 178.15 179.57 1e1u h THR 216 N 0.13 1.20 -0.04 -0.27 2.02 -0.99 -0.89 112.91 114.07 1e1u h THR 216 Ca 0.12 -0.39 -0.15 0.00 0.77 0.00 0.00 66.41 66.76 1e1u h THR 216 Cb 0.13 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 1e1u h THR 216 CO -0.17 0.21 -0.64 1.56 0.37 0.00 0.00 175.52 176.85 1e1u h GLN 217 N 1.14 0.15 -0.48 6.66 1.08 -0.88 -3.06 115.11 119.72 1e1u h GLN 217 Ca 0.32 -0.11 -0.08 0.00 -1.45 0.00 0.00 58.65 57.33 1e1u h GLN 217 Cb -0.10 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 1e1u h GLN 217 CO -0.08 0.74 -0.04 -0.92 -0.95 0.00 0.00 178.83 177.58 1e1u h TYR 218 N 0.11 0.88 0.00 2.96 3.20 -0.32 0.52 116.97 124.32 1e1u h TYR 218 Ca -0.01 -0.14 0.00 0.00 3.14 0.00 0.00 58.73 61.72 1e1u h TYR 218 Cb 1.15 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.18 1e1u h TYR 218 CO 0.01 0.83 0.00 0.39 -1.64 0.00 0.00 178.16 177.75 1e1u n GLU 219 N -4.19 0.55 -4.35 1.82 -0.58 -0.39 -3.01 120.64 110.48 1e1u n GLU 219 Ca 0.02 0.00 -0.22 0.00 -0.42 0.00 0.00 57.16 56.54 1e1u n GLU 219 Cb 0.33 -1.18 -0.13 0.00 -0.57 0.00 0.00 31.44 29.89 1e1u n GLU 219 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 1e1u s LYS 220 N -1.33 1.05 0.00 3.49 1.02 0.17 -4.80 119.74 119.35 1e1u s LYS 220 Ca 0.00 -0.96 0.00 0.00 0.02 0.00 0.00 55.97 55.03 1e1u s LYS 220 Cb 0.00 -1.16 0.00 0.00 -0.52 0.00 0.00 37.83 36.15 1e1u s LYS 220 CO 0.00 0.28 0.00 0.39 -0.92 0.00 0.00 175.35 175.10 1e1u n GLU 221 N 1.50 0.00 -0.11 1.68 1.02 -1.26 -4.31 120.64 119.17 1e1u n GLU 221 Ca -0.19 0.00 0.26 0.00 -0.02 0.00 0.00 57.16 57.21 1e1u n GLU 221 Cb 0.54 0.00 0.72 0.00 -0.02 0.00 0.00 31.44 32.68 1e1u n GLU 221 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1e1u h SER 222 N 0.00 0.00 -0.95 1.62 0.02 -1.85 0.89 113.55 113.28 1e1u h SER 222 Ca 0.00 0.00 0.27 0.00 -0.84 0.00 0.00 61.79 61.22 1e1u h SER 222 Cb 0.00 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.40 1e1u h SER 222 CO 0.00 0.00 0.43 0.06 -1.14 0.00 0.00 176.83 176.18 1e1u h GLN 223 N 0.00 0.30 0.00 3.45 3.07 -1.72 -1.60 115.11 118.61 1e1u h GLN 223 Ca 0.36 -0.02 0.00 0.00 0.09 0.00 0.00 58.65 59.08 1e1u h GLN 223 Cb 1.47 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 28.96 1e1u h GLN 223 CO -0.00 0.20 0.00 0.00 0.09 0.00 0.00 178.83 179.11 1e1u h ALA 224 N 1.80 1.00 -0.60 0.06 0.00 -1.18 -1.91 119.26 118.44 1e1u h ALA 224 Ca 0.64 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.49 1e1u h ALA 224 Cb 1.37 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1e1u h ALA 224 CO -0.61 0.00 0.11 -0.92 0.00 0.00 0.00 179.25 177.83 1e1u h TYR 225 N 0.00 1.00 0.21 0.00 3.20 -1.43 -3.24 116.97 116.71 1e1u h TYR 225 Ca 0.00 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 1e1u h TYR 225 Cb 0.70 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.69 1e1u h TYR 225 CO 0.00 0.84 -0.10 1.88 -1.64 0.00 0.00 178.16 179.14 1e1u h TYR 226 N 0.91 -0.26 -6.61 -3.82 0.05 -1.52 -3.47 116.97 102.25 1e1u h TYR 226 Ca 0.19 -0.01 -0.52 0.00 0.05 0.00 0.00 58.73 58.44 1e1u h TYR 226 Cb 0.37 0.09 -0.27 0.00 1.01 0.00 0.00 36.73 37.93 1e1u h TYR 226 CO 0.02 0.07 -0.78 0.00 -1.05 0.00 0.00 178.16 176.43 1e1u n GLN 227 N -4.96 -0.83 -0.38 4.88 10.64 -0.75 -5.16 117.38 120.83 1e1u n GLN 227 Ca -0.07 0.10 0.00 0.00 -1.83 0.00 0.00 57.00 55.21 1e1u n GLN 227 Cb 0.23 -3.57 0.00 0.00 -0.86 0.00 0.00 30.24 26.03 1e1u n GLN 227 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10