#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dwz n LEU 125 N 0.00 6.35 0.00 0.99 4.77 -1.26 -4.99 117.00 122.86 1dwz n LEU 125 Ca 0.00 -5.25 0.00 0.00 -0.03 0.00 0.00 56.01 50.73 1dwz n LEU 125 Cb 0.00 -1.22 0.00 0.00 -2.33 0.00 0.00 43.42 39.87 1dwz n LEU 125 CO 0.00 1.76 0.00 0.61 -1.33 0.00 0.00 177.39 178.43 1dwz n GLY 126 N 1.15 0.50 2.46 -0.72 0.00 -1.26 -0.91 105.19 106.41 1dwz n GLY 126 Ca 0.28 0.56 -0.13 0.00 0.00 0.00 0.00 46.02 46.73 1dwz n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dwz n GLY 127 N 0.00 2.34 3.78 -0.02 0.00 -1.26 -5.15 105.19 104.88 1dwz n GLY 127 Ca 0.00 -1.24 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 1dwz n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dwz s TYR 128 N -2.21 2.72 -0.94 1.61 1.51 -0.09 -4.97 117.35 114.99 1dwz s TYR 128 Ca 0.32 1.55 -0.18 0.00 -1.01 0.00 0.00 57.07 57.75 1dwz s TYR 128 Cb 0.39 -3.25 0.15 0.00 -0.11 0.00 0.00 41.96 39.14 1dwz s TYR 128 CO -0.03 -1.46 1.09 -1.64 -1.11 0.00 0.00 175.55 172.40 1dwz s MET 129 N -3.29 3.64 -0.26 -0.62 -1.94 -0.39 -4.96 119.30 111.48 1dwz s MET 129 Ca 0.72 -1.95 -0.29 0.00 -1.71 0.00 0.00 55.69 52.46 1dwz s MET 129 Cb -0.23 -4.85 0.01 0.00 2.01 0.00 0.00 34.83 31.77 1dwz s MET 129 CO 0.26 -1.69 1.12 -1.17 -0.01 0.00 0.00 175.02 173.53 1dwz s LEU 130 N 2.17 4.02 0.81 -0.03 2.96 -1.26 -0.89 118.68 126.47 1dwz s LEU 130 Ca 0.31 1.28 -0.12 0.00 -0.22 0.00 0.00 54.13 55.38 1dwz s LEU 130 Cb -0.05 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.18 1dwz s LEU 130 CO -0.09 -0.82 1.14 -0.83 -1.32 0.00 0.00 176.35 174.43 1dwz s GLY 131 N 1.69 1.60 1.10 7.98 0.00 -0.58 -5.00 107.32 114.12 1dwz s GLY 131 Ca 0.48 -0.49 -0.13 0.00 0.00 0.00 0.00 44.72 44.58 1dwz s GLY 131 CO 0.13 -0.01 1.06 -0.56 0.00 0.00 0.00 173.10 173.72 1dwz s SER 132 N -4.28 1.65 0.88 1.64 0.01 -1.26 -4.48 113.70 107.85 1dwz s SER 132 Ca 0.62 1.30 -0.13 0.00 1.31 0.00 0.00 55.95 59.04 1dwz s SER 132 Cb -0.13 -2.02 0.06 0.00 0.21 0.00 0.00 66.02 64.14 1dwz s SER 132 CO 0.52 -3.75 0.76 0.00 0.41 0.00 0.00 173.24 171.18 1dwz n ALA 133 N -4.60 -1.48 -2.44 1.44 0.00 -1.26 -4.65 120.51 107.52 1dwz n ALA 133 Ca 0.04 -0.48 -0.21 0.00 0.00 0.00 0.00 53.44 52.79 1dwz n ALA 133 Cb 0.56 -1.99 -0.11 0.00 0.00 0.00 0.00 19.45 17.91 1dwz n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dwz s MET 134 N -3.83 1.63 -0.09 0.00 -1.94 0.36 -4.97 119.30 110.46 1dwz s MET 134 Ca 0.64 -1.90 -0.20 0.00 -1.71 0.00 0.00 55.69 52.52 1dwz s MET 134 Cb -0.25 -0.82 -0.04 0.00 2.01 0.00 0.00 34.83 35.72 1dwz s MET 134 CO 0.60 -0.19 0.56 0.45 -0.01 0.00 0.00 175.02 176.43 1dwz s SER 135 N -3.47 6.82 -0.45 3.03 0.15 -1.26 -4.94 113.70 113.58 1dwz s SER 135 Ca 0.37 0.98 -0.29 0.00 0.70 0.00 0.00 55.95 57.70 1dwz s SER 135 Cb 0.09 -2.34 0.02 0.00 -1.71 0.00 0.00 66.02 62.08 1dwz s SER 135 CO 0.15 -0.02 1.24 -0.13 1.20 0.00 0.00 173.24 175.68 1dwz s ARG 136 N 0.57 3.68 0.46 5.44 0.52 -1.26 -4.88 118.95 123.49 1dwz s ARG 136 Ca 0.30 0.72 -0.23 0.00 -0.52 0.00 0.00 55.73 56.00 1dwz s ARG 136 Cb -0.16 -3.95 -0.07 0.00 0.52 0.00 0.00 34.95 31.29 1dwz s ARG 136 CO 0.14 -1.44 1.22 -1.25 0.02 0.00 0.00 175.30 173.99 1dwz s PRO 137 N 4.62 3.69 -0.69 3.54 0.04 -1.26 -4.95 135.00 139.98 1dwz s PRO 137 Ca 0.53 1.93 -0.26 0.00 0.04 0.00 0.00 61.00 63.24 1dwz s PRO 137 Cb -0.10 -2.45 0.04 0.00 0.04 0.00 0.00 34.50 32.03 1dwz s PRO 137 CO 0.32 -0.65 1.18 -1.17 0.04 0.00 0.00 177.00 176.72 1dwz s LEU 138 N -3.00 3.50 0.40 -3.56 0.20 -1.26 -4.97 118.68 110.00 1dwz s LEU 138 Ca 0.64 -0.47 -0.23 0.00 0.69 0.00 0.00 54.13 54.75 1dwz s LEU 138 Cb -0.33 -2.63 -0.10 0.00 -0.43 0.00 0.00 46.19 42.70 1dwz s LEU 138 CO 0.40 -1.67 1.00 -0.63 -0.29 0.00 0.00 176.35 175.15 1dwz s ILE 139 N 5.19 4.02 -0.33 6.68 -1.09 -1.26 -5.05 121.20 129.36 1dwz s ILE 139 Ca 0.33 1.47 -0.12 0.00 -2.23 0.00 0.00 60.65 60.10 1dwz s ILE 139 Cb -0.10 -3.72 -0.02 0.00 -1.58 0.00 0.00 42.46 37.05 1dwz s ILE 139 CO 0.16 -0.07 0.21 -2.28 -1.23 0.00 0.00 174.94 171.73 1dwz s HIS 140 N -1.82 3.21 -0.96 3.97 5.65 -1.26 -4.91 115.29 119.17 1dwz s HIS 140 Ca 0.58 -0.29 0.21 0.00 0.25 0.00 0.00 55.06 55.81 1dwz s HIS 140 Cb -0.17 -2.43 -0.23 0.00 -1.18 0.00 0.00 32.58 28.56 1dwz s HIS 140 CO 0.22 -0.37 0.88 1.19 -0.65 0.00 0.00 174.74 176.00 1dwz n PHE 141 N 5.07 0.00 -0.43 3.88 3.01 -1.26 -5.00 117.46 122.72 1dwz n PHE 141 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.33 1dwz n PHE 141 Cb 0.50 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 1dwz n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dwz n GLY 142 N 1.49 1.05 3.30 1.37 0.00 -1.26 -5.09 105.19 106.05 1dwz n GLY 142 Ca 0.04 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 1dwz n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dwz s SER 143 N -2.32 -0.41 0.54 1.61 0.01 -1.26 -5.04 113.70 106.84 1dwz s SER 143 Ca 0.00 0.75 0.28 0.00 1.31 0.00 0.00 55.95 58.29 1dwz s SER 143 Cb 0.00 0.78 1.53 0.00 0.21 0.00 0.00 66.02 68.54 1dwz s SER 143 CO 0.00 -0.18 2.12 0.44 0.41 0.00 0.00 173.24 176.03 1dwz h ASP 144 N 5.30 0.00 -0.23 2.44 5.19 -2.01 -2.40 116.42 124.71 1dwz h ASP 144 Ca -0.27 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.11 1dwz h ASP 144 Cb 1.18 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.68 1dwz h ASP 144 CO 0.27 0.09 0.04 0.22 -3.12 0.00 0.00 179.24 176.73 1dwz h TYR 145 N 0.00 0.40 0.00 4.55 5.03 -2.01 -3.11 116.97 121.83 1dwz h TYR 145 Ca -0.00 -0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.25 1dwz h TYR 145 Cb 0.25 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.42 1dwz h TYR 145 CO 0.00 0.50 0.00 0.93 -1.32 0.00 0.00 178.16 178.27 1dwz h GLU 146 N 0.18 0.00 0.90 1.82 5.08 -1.85 -0.55 114.58 120.16 1dwz h GLU 146 Ca 0.07 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1dwz h GLU 146 Cb 0.32 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.58 1dwz h GLU 146 CO 0.00 0.00 -0.43 0.22 -1.00 0.00 0.00 179.01 177.80 1dwz h ASP 147 N 0.00 -1.03 -0.54 1.42 3.58 -1.46 0.16 116.42 118.56 1dwz h ASP 147 Ca 0.00 0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.43 1dwz h ASP 147 Cb 0.36 0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.65 1dwz h ASP 147 CO 0.00 -0.72 0.13 0.03 -2.88 0.00 0.00 179.24 175.80 1dwz h ARG 148 N -1.24 0.87 -0.88 0.28 3.08 -1.57 0.13 114.38 115.05 1dwz h ARG 148 Ca -0.12 -0.21 0.15 0.00 0.07 0.00 0.00 59.98 59.86 1dwz h ARG 148 Cb 0.93 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.80 1dwz h ARG 148 CO 0.20 0.82 0.57 -0.92 -1.07 0.00 0.00 179.97 179.57 1dwz h TYR 149 N 0.76 0.79 0.22 3.04 5.03 -1.07 0.79 116.97 126.54 1dwz h TYR 149 Ca 0.17 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.49 1dwz h TYR 149 Cb 0.34 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.38 1dwz h TYR 149 CO 0.02 0.29 -0.11 -0.92 -1.32 0.00 0.00 178.16 176.12 1dwz h TYR 150 N 0.66 -0.28 -0.38 -3.82 3.20 -0.53 -3.31 116.97 112.51 1dwz h TYR 150 Ca 0.45 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.37 1dwz h TYR 150 Cb 0.75 0.09 -0.06 0.00 1.54 0.00 0.00 36.73 39.06 1dwz h TYR 150 CO -0.00 -0.17 0.04 0.00 -1.64 0.00 0.00 178.16 176.39 1dwz h ARG 151 N -1.03 0.15 0.00 1.82 3.08 -0.29 -1.06 114.38 117.06 1dwz h ARG 151 Ca -0.03 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1dwz h ARG 151 Cb 0.23 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.24 1dwz h ARG 151 CO 0.05 0.10 -0.10 0.93 -1.07 0.00 0.00 179.97 179.88 1dwz h GLU 152 N 0.16 0.00 -0.09 0.04 4.39 -1.06 -3.26 114.58 114.77 1dwz h GLU 152 Ca 0.18 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.88 1dwz h GLU 152 Cb 0.24 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 1dwz h GLU 152 CO -0.27 0.10 0.00 0.09 -1.16 0.00 0.00 179.01 177.77 1dwz n ASN 153 N -3.22 2.11 -0.04 1.42 3.02 -0.74 -4.78 115.26 113.02 1dwz n ASN 153 Ca 0.01 -1.86 -0.01 0.00 -0.03 0.00 0.00 54.58 52.68 1dwz n ASN 153 Cb 0.38 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.48 1dwz n ASN 153 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1dwz n MET 154 N -0.14 -0.04 0.00 3.52 2.81 -0.48 -0.78 117.12 122.01 1dwz n MET 154 Ca 0.03 0.30 0.07 0.00 -1.81 0.00 0.00 57.70 56.30 1dwz n MET 154 Cb 0.27 -0.44 0.40 0.00 -0.71 0.00 0.00 33.22 32.73 1dwz n MET 154 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 1dwz n HIS 155 N -3.08 0.00 1.33 2.03 -0.00 -1.26 -1.05 115.22 113.18 1dwz n HIS 155 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.86 1dwz n HIS 155 Cb 0.03 -0.23 0.61 0.00 -0.00 0.00 0.00 29.99 30.40 1dwz n HIS 155 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 1dwz n ARG 156 N -1.23 0.48 -4.22 1.57 5.12 0.04 -4.90 116.66 113.53 1dwz n ARG 156 Ca 0.08 -0.13 -0.23 0.00 -1.93 0.00 0.00 57.85 55.64 1dwz n ARG 156 Cb 0.11 -1.50 -0.07 0.00 -1.16 0.00 0.00 32.46 29.84 1dwz n ARG 156 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1dwz s TYR 157 N -2.61 2.67 0.67 -1.55 2.02 -0.22 -5.09 117.35 113.25 1dwz s TYR 157 Ca 0.25 -0.33 -0.15 0.00 -0.37 0.00 0.00 57.07 56.47 1dwz s TYR 157 Cb 0.20 -1.45 0.01 0.00 -0.40 0.00 0.00 41.96 40.31 1dwz s TYR 157 CO 0.50 0.47 1.14 -1.25 -1.57 0.00 0.00 175.55 174.84 1dwz s PRO 158 N -3.76 2.65 0.00 -1.71 0.04 -1.26 -4.97 135.00 125.99 1dwz s PRO 158 Ca 0.35 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.93 1dwz s PRO 158 Cb -0.03 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1dwz s PRO 158 CO 0.21 -1.39 0.23 0.27 0.04 0.00 0.00 177.00 176.35 1dwz n ASN 159 N -2.38 0.46 -4.20 6.66 6.94 -1.26 -4.99 115.26 116.48 1dwz n ASN 159 Ca 0.11 -0.73 -0.20 0.00 -0.02 0.00 0.00 54.58 53.74 1dwz n ASN 159 Cb 0.51 0.39 -0.12 0.00 -2.36 0.00 0.00 39.78 38.20 1dwz n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1dwz s GLN 160 N -0.39 0.92 -0.04 -3.83 -0.21 -1.26 -0.49 119.66 114.35 1dwz s GLN 160 Ca 0.00 -1.00 0.02 0.00 0.02 0.00 0.00 55.36 54.40 1dwz s GLN 160 Cb 0.00 -1.00 -0.03 0.00 1.00 0.00 0.00 33.01 32.98 1dwz s GLN 160 CO 0.00 0.23 -0.07 0.14 -2.12 0.00 0.00 175.29 173.47 1dwz s VAL 161 N -1.21 3.70 -0.30 1.09 -7.23 -1.26 -5.00 120.40 110.19 1dwz s VAL 161 Ca 0.01 -0.60 -0.11 0.00 -1.81 0.00 0.00 61.98 59.47 1dwz s VAL 161 Cb -0.10 -2.55 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 1dwz s VAL 161 CO 0.03 0.51 0.19 -0.31 -0.31 0.00 0.00 175.10 175.21 1dwz s TYR 162 N -0.89 3.20 0.32 2.82 1.51 -1.26 -1.52 117.35 121.52 1dwz s TYR 162 Ca 0.14 -0.17 0.01 0.00 -1.01 0.00 0.00 57.07 56.04 1dwz s TYR 162 Cb -0.11 -2.40 -0.01 0.00 -0.11 0.00 0.00 41.96 39.33 1dwz s TYR 162 CO 0.04 -0.30 0.37 1.52 -1.11 0.00 0.00 175.55 176.07 1dwz s TYR 163 N 1.71 1.28 0.17 2.71 1.13 -0.06 -4.41 117.35 119.88 1dwz s TYR 163 Ca 0.06 -1.40 0.05 0.00 -1.41 0.00 0.00 57.07 54.37 1dwz s TYR 163 Cb -0.17 -0.34 -0.04 0.00 -1.10 0.00 0.00 41.96 40.32 1dwz s TYR 163 CO 0.09 -0.99 0.14 1.03 -2.51 0.00 0.00 175.55 173.32 1dwz s ARG 164 N -3.35 2.91 1.14 -3.49 0.52 -1.26 -1.27 118.95 114.15 1dwz s ARG 164 Ca 0.35 -0.88 -0.16 0.00 -0.52 0.00 0.00 55.73 54.51 1dwz s ARG 164 Cb 0.01 -2.64 0.26 0.00 0.52 0.00 0.00 34.95 33.10 1dwz s ARG 164 CO 0.21 0.48 1.08 -1.25 0.02 0.00 0.00 175.30 175.84 1dwz s PRO 165 N -3.17 -0.72 0.00 3.54 0.04 -1.26 -4.92 135.00 128.51 1dwz s PRO 165 Ca 0.31 0.25 0.13 0.00 0.04 0.00 0.00 61.00 61.73 1dwz s PRO 165 Cb -0.10 -1.63 0.61 0.00 0.04 0.00 0.00 34.50 33.43 1dwz s PRO 165 CO 0.24 -3.45 1.37 1.33 0.04 0.00 0.00 177.00 176.53 1dwz n VAL 166 N -4.63 0.84 -1.62 -0.36 0.24 -1.26 -4.63 118.33 106.91 1dwz n VAL 166 Ca 0.09 0.21 -0.51 0.00 -2.04 0.00 0.00 64.34 62.09 1dwz n VAL 166 Cb 0.58 -0.99 -0.06 0.00 -1.47 0.00 0.00 33.84 31.90 1dwz n VAL 166 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1dwz n ASP 167 N -1.37 2.08 0.00 -1.34 9.92 -1.26 -3.02 116.55 121.56 1dwz n ASP 167 Ca 0.05 1.10 0.00 0.00 -0.53 0.00 0.00 54.79 55.41 1dwz n ASP 167 Cb 0.12 -1.24 0.00 0.00 -0.64 0.00 0.00 41.12 39.36 1dwz n ASP 167 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1dwz n GLN 168 N 3.15 0.00 -3.53 -1.24 7.27 -1.26 -4.75 117.38 117.02 1dwz n GLN 168 Ca 0.19 0.00 -0.07 0.00 0.07 0.00 0.00 57.00 57.19 1dwz n GLN 168 Cb 0.21 -0.02 -0.08 0.00 2.41 0.00 0.00 30.24 32.76 1dwz n GLN 168 CO 0.00 0.00 0.00 1.52 0.07 0.00 0.00 177.06 178.65 1dwz s TYR 169 N 0.00 -0.90 -0.02 3.69 1.13 -1.18 -5.04 117.35 115.04 1dwz s TYR 169 Ca 0.00 1.38 -0.10 0.00 -1.41 0.00 0.00 57.07 56.94 1dwz s TYR 169 Cb 0.00 0.27 -0.06 0.00 -1.10 0.00 0.00 41.96 41.07 1dwz s TYR 169 CO 0.00 -0.60 0.61 0.66 -2.51 0.00 0.00 175.55 173.71 1dwz h SER 170 N 8.15 -0.30 -0.40 -0.18 4.64 -1.83 -3.40 113.55 120.23 1dwz h SER 170 Ca -0.18 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1dwz h SER 170 Cb 1.13 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1dwz h SER 170 CO 0.18 -0.06 0.00 0.59 -0.87 0.00 0.00 176.83 176.66 1dwz n ASN 171 N -3.83 -3.10 0.00 4.97 4.13 -1.26 -4.59 115.26 111.58 1dwz n ASN 171 Ca -0.04 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.22 1dwz n ASN 171 Cb 0.14 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.38 1dwz n ASN 171 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1dwz n GLN 172 N -0.79 0.00 0.23 3.52 0.00 -1.26 -4.94 117.38 114.14 1dwz n GLN 172 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 57.00 57.11 1dwz n GLN 172 Cb 0.00 0.00 0.54 0.00 0.00 0.00 0.00 30.24 30.78 1dwz n GLN 172 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1dwz h ASN 173 N 0.00 0.00 -0.48 1.69 -1.24 -1.99 -1.04 115.58 112.53 1dwz h ASN 173 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.92 1dwz h ASN 173 Cb 0.00 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 1dwz h ASN 173 CO 0.00 0.19 -0.07 -1.13 -1.29 0.00 0.00 177.43 175.13 1dwz h ASN 174 N 0.00 0.89 -0.39 1.15 -1.24 -1.93 0.13 115.58 114.19 1dwz h ASN 174 Ca -0.00 -0.34 -0.11 0.00 0.71 0.00 0.00 56.30 56.56 1dwz h ASN 174 Cb 0.64 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.43 1dwz h ASN 174 CO 0.03 1.02 -0.15 2.19 -1.29 0.00 0.00 177.43 179.23 1dwz h PHE 175 N 0.74 0.95 -0.00 0.67 -5.15 -1.45 -0.79 116.94 111.90 1dwz h PHE 175 Ca 0.13 -0.19 -0.00 0.00 -0.20 0.00 0.00 57.97 57.70 1dwz h PHE 175 Cb 0.61 -0.24 -0.00 0.00 0.22 0.00 0.00 35.95 36.54 1dwz h PHE 175 CO 0.05 0.94 0.00 0.28 -2.00 0.00 0.00 178.31 177.58 1dwz h VAL 176 N 0.76 1.07 -0.65 0.88 2.07 -1.25 0.24 116.25 119.37 1dwz h VAL 176 Ca 0.12 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1dwz h VAL 176 Cb 0.66 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 1dwz h VAL 176 CO 0.05 0.05 0.31 -0.74 0.02 0.00 0.00 177.57 177.26 1dwz h HIS 177 N -0.07 0.93 0.00 1.57 -0.00 -0.59 0.26 115.15 117.24 1dwz h HIS 177 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.33 1dwz h HIS 177 Cb 0.08 -0.29 0.00 0.00 -0.00 0.00 0.00 27.41 27.20 1dwz h HIS 177 CO -0.05 0.70 0.00 -3.47 -0.00 0.00 0.00 177.93 175.11 1dwz n ASP 178 N -4.48 0.63 -0.05 3.26 2.03 -0.32 -0.99 116.55 116.62 1dwz n ASP 178 Ca 0.05 0.59 -0.04 0.00 0.52 0.00 0.00 54.79 55.91 1dwz n ASP 178 Cb 0.13 -0.75 -0.04 0.00 -0.72 0.00 0.00 41.12 39.74 1dwz n ASP 178 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dwz h VAL 180 N -1.00 0.46 -0.64 0.00 2.07 -0.45 0.02 116.25 116.71 1dwz h VAL 180 Ca -0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1dwz h VAL 180 Cb 0.28 0.46 -0.07 0.00 -1.52 0.00 0.00 31.29 30.43 1dwz h VAL 180 CO 0.00 0.00 0.27 -1.13 0.02 0.00 0.00 177.57 176.73 1dwz h ASN 181 N -0.46 0.31 0.20 0.57 -1.24 -1.28 0.20 115.58 113.87 1dwz h ASN 181 Ca 0.02 0.07 -0.01 0.00 0.71 0.00 0.00 56.30 57.09 1dwz h ASN 181 Cb 0.48 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.56 1dwz h ASN 181 CO -0.13 0.18 -0.09 0.40 -1.29 0.00 0.00 177.43 176.50 1dwz h ILE 182 N 0.47 0.90 -0.02 2.57 1.08 -1.59 -1.81 117.51 119.11 1dwz h ILE 182 Ca 0.32 -0.55 0.02 0.00 -0.39 0.00 0.00 64.86 64.26 1dwz h ILE 182 Cb 0.36 1.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.31 1dwz h ILE 182 CO -0.29 0.12 -0.12 0.74 -0.69 0.00 0.00 178.15 177.92 1dwz h THR 183 N -0.54 0.70 0.15 -0.27 2.02 -0.42 -1.38 112.91 113.17 1dwz h THR 183 Ca -0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1dwz h THR 183 Cb 0.40 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 1dwz h THR 183 CO 0.04 0.00 -0.18 0.58 0.37 0.00 0.00 175.52 176.33 1dwz h VAL 184 N -0.19 0.60 0.18 3.16 2.07 -0.68 -0.32 116.25 121.07 1dwz h VAL 184 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1dwz h VAL 184 Cb 0.26 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1dwz h VAL 184 CO -0.13 0.00 -0.17 0.50 0.02 0.00 0.00 177.57 177.79 1dwz h LYS 185 N -0.38 -0.36 0.02 1.57 3.64 -1.06 0.10 116.57 120.11 1dwz h LYS 185 Ca 0.01 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 1dwz h LYS 185 Cb 0.37 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 1dwz h LYS 185 CO -0.07 -0.24 -0.27 1.49 -2.27 0.00 0.00 179.45 178.10 1dwz h GLU 186 N -0.37 -0.41 -0.56 1.90 4.22 -1.19 -1.47 114.58 116.69 1dwz h GLU 186 Ca -0.00 0.03 0.03 0.00 0.08 0.00 0.00 59.36 59.50 1dwz h GLU 186 Cb 0.34 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 1dwz h GLU 186 CO -0.03 -0.27 0.37 1.25 -2.18 0.00 0.00 179.01 178.15 1dwz h HIS 187 N -0.43 0.63 0.80 0.92 2.76 -0.62 0.26 115.15 119.47 1dwz h HIS 187 Ca 0.06 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.20 1dwz h HIS 187 Cb 0.50 -0.21 0.01 0.00 1.55 0.00 0.00 27.41 29.26 1dwz h HIS 187 CO -0.29 0.37 -0.39 1.15 -1.30 0.00 0.00 177.93 177.46 1dwz h THR 188 N 0.65 0.20 0.37 6.26 2.02 -0.61 -1.73 112.91 120.07 1dwz h THR 188 Ca 0.23 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 1dwz h THR 188 Cb 0.10 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.70 1dwz h THR 188 CO -0.06 0.00 -0.21 0.58 0.37 0.00 0.00 175.52 176.20 1dwz h VAL 189 N -1.09 0.57 -0.20 3.16 2.07 -0.13 -0.25 116.25 120.39 1dwz h VAL 189 Ca -0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.47 1dwz h VAL 189 Cb 0.84 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 1dwz h VAL 189 CO 0.17 0.00 -0.23 0.74 0.02 0.00 0.00 177.57 178.28 1dwz h THR 190 N -0.54 0.43 -0.40 2.57 2.02 -0.62 0.64 112.91 117.00 1dwz h THR 190 Ca -0.04 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.04 1dwz h THR 190 Cb 0.44 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1dwz h THR 190 CO 0.06 0.00 -0.11 0.74 0.37 0.00 0.00 175.52 176.57 1dwz h THR 191 N -0.25 1.28 0.00 3.16 2.02 -1.22 -3.05 112.91 114.85 1dwz h THR 191 Ca 0.12 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.05 1dwz h THR 191 Cb 0.44 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1dwz h THR 191 CO -0.35 0.41 -0.18 0.00 0.37 0.00 0.00 175.52 175.77 1dwz h THR 192 N 0.60 0.47 -0.68 3.16 1.03 -0.57 -0.39 112.91 116.53 1dwz h THR 192 Ca 0.10 -0.99 0.07 0.00 -0.01 0.00 0.00 66.41 65.57 1dwz h THR 192 Cb 0.65 1.70 -0.04 0.00 -1.07 0.00 0.00 68.15 69.39 1dwz h THR 192 CO 0.04 0.18 0.45 0.74 -0.01 0.00 0.00 175.52 176.92 1dwz h THR 193 N 0.00 1.00 0.00 0.00 2.02 -0.77 0.06 112.91 115.22 1dwz h THR 193 Ca -0.00 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.95 1dwz h THR 193 Cb 0.69 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1dwz h THR 193 CO 0.02 0.12 0.00 0.29 0.37 0.00 0.00 175.52 176.33 1dwz n LYS 194 N -4.48 0.90 -2.78 6.66 5.02 -0.16 -4.88 118.16 118.44 1dwz n LYS 194 Ca 0.10 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.28 1dwz n LYS 194 Cb 0.24 -1.01 0.05 0.00 -0.02 0.00 0.00 35.03 34.30 1dwz n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dwz n GLY 195 N 0.40 -0.57 3.31 0.72 0.00 0.01 -5.06 105.19 103.99 1dwz n GLY 195 Ca 0.00 0.33 -0.15 0.00 0.00 0.00 0.00 46.02 46.19 1dwz n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dwz s GLU 196 N -4.06 1.56 0.08 1.61 2.56 -1.24 -5.04 118.70 114.16 1dwz s GLU 196 Ca 0.31 -1.78 -0.15 0.00 0.00 0.00 0.00 54.97 53.35 1dwz s GLU 196 Cb -0.04 0.33 0.03 0.00 2.00 0.00 0.00 34.13 36.45 1dwz s GLU 196 CO 0.54 -0.57 0.36 1.21 -0.56 0.00 0.00 175.26 176.23 1dwz s ASN 197 N -3.25 -0.18 -0.13 -1.70 2.47 -1.26 -4.14 114.94 106.74 1dwz s ASN 197 Ca 0.37 -0.24 -0.03 0.00 0.42 0.00 0.00 52.86 53.39 1dwz s ASN 197 Cb 0.03 0.42 -0.03 0.00 -1.45 0.00 0.00 41.25 40.22 1dwz s ASN 197 CO 0.19 -0.73 -0.03 -0.36 -3.72 0.00 0.00 177.10 172.45 1dwz s PHE 198 N -3.14 3.05 0.84 0.43 0.40 -1.26 -5.05 117.98 113.25 1dwz s PHE 198 Ca -0.01 -0.14 -0.12 0.00 -0.60 0.00 0.00 56.93 56.06 1dwz s PHE 198 Cb 0.01 -1.90 0.10 0.00 0.51 0.00 0.00 43.02 41.74 1dwz s PHE 198 CO -0.07 0.12 1.17 0.95 0.70 0.00 0.00 175.22 178.09 1dwz s THR 199 N -0.04 2.02 0.22 0.64 -4.23 -1.26 -4.86 115.64 108.12 1dwz s THR 199 Ca 0.02 0.01 -0.08 0.00 -1.18 0.00 0.00 61.69 60.45 1dwz s THR 199 Cb -0.13 -2.93 0.16 0.00 1.34 0.00 0.00 72.50 70.94 1dwz s THR 199 CO 0.02 -0.01 1.81 -0.08 -0.54 0.00 0.00 174.62 175.82 1dwz h GLU 200 N -1.19 0.68 -0.67 3.99 4.81 -2.00 -0.26 114.58 119.93 1dwz h GLU 200 Ca -0.47 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 58.64 1dwz h GLU 200 Cb 1.33 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 1dwz h GLU 200 CO 0.65 0.45 0.11 1.15 -0.73 0.00 0.00 179.01 180.64 1dwz h THR 201 N 0.70 1.26 0.00 0.32 2.02 -1.99 -0.73 112.91 114.49 1dwz h THR 201 Ca 0.32 -1.04 -0.05 0.00 0.77 0.00 0.00 66.41 66.42 1dwz h THR 201 Cb 0.24 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1dwz h THR 201 CO -0.21 0.39 -0.22 0.44 0.37 0.00 0.00 175.52 176.29 1dwz h ASP 202 N 1.03 0.00 -0.24 4.18 3.32 -1.80 0.68 116.42 123.59 1dwz h ASP 202 Ca 0.20 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.18 1dwz h ASP 202 Cb 0.44 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 1dwz h ASP 202 CO 0.01 0.22 -0.14 0.40 -1.72 0.00 0.00 179.24 178.01 1dwz h ILE 203 N 0.00 1.31 -0.31 0.35 1.08 -0.46 -2.45 117.51 117.03 1dwz h ILE 203 Ca -0.00 -1.24 -0.08 0.00 -0.39 0.00 0.00 64.86 63.15 1dwz h ILE 203 Cb 0.63 1.59 -0.02 0.00 -3.07 0.00 0.00 36.82 35.96 1dwz h ILE 203 CO 0.03 0.39 -0.14 0.11 -0.69 0.00 0.00 178.15 177.85 1dwz h LYS 204 N 0.24 0.54 -0.35 2.37 1.57 -0.22 -1.19 116.57 119.54 1dwz h LYS 204 Ca 0.05 -0.17 0.06 0.00 -1.87 0.00 0.00 60.65 58.73 1dwz h LYS 204 Cb 0.66 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.86 1dwz h LYS 204 CO 0.04 0.67 -0.01 0.52 -0.57 0.00 0.00 179.45 180.10 1dwz h MET 205 N 0.50 0.09 0.57 3.15 2.86 -0.90 -2.48 114.93 118.72 1dwz h MET 205 Ca 0.09 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 1dwz h MET 205 Cb 0.53 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1dwz h MET 205 CO 0.03 0.06 -0.44 1.98 1.06 0.00 0.00 176.91 179.60 1dwz h MET 206 N 0.09 -0.95 -0.30 1.72 4.05 -0.87 -2.92 114.93 115.75 1dwz h MET 206 Ca 0.17 0.06 0.07 0.00 -0.28 0.00 0.00 59.70 59.72 1dwz h MET 206 Cb 0.23 0.22 -0.08 0.00 -0.80 0.00 0.00 31.60 31.17 1dwz h MET 206 CO -0.29 -0.64 -0.27 0.93 0.23 0.00 0.00 176.91 176.87 1dwz h GLU 207 N -0.99 -0.24 0.44 0.39 4.39 -1.11 0.91 114.58 118.37 1dwz h GLU 207 Ca -0.07 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1dwz h GLU 207 Cb 0.83 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 1dwz h GLU 207 CO 0.01 -0.16 -0.43 0.00 -1.16 0.00 0.00 179.01 177.26 1dwz h ARG 208 N -0.25 -0.85 0.14 2.33 2.47 -1.48 -0.53 114.38 116.21 1dwz h ARG 208 Ca 0.15 0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1dwz h ARG 208 Cb 0.49 0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 29.00 1dwz h ARG 208 CO -0.45 -0.57 -0.11 0.28 0.56 0.00 0.00 179.97 179.69 1dwz h VAL 209 N -0.88 0.76 -0.35 2.04 2.07 -1.29 -2.81 116.25 115.80 1dwz h VAL 209 Ca -0.04 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.43 1dwz h VAL 209 Cb 0.78 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1dwz h VAL 209 CO -0.06 0.00 0.00 0.58 0.02 0.00 0.00 177.57 178.11 1dwz h VAL 210 N -0.25 1.20 -0.12 2.57 2.07 -0.69 0.61 116.25 121.63 1dwz h VAL 210 Ca -0.01 -0.79 0.03 0.00 0.82 0.00 0.00 66.70 66.76 1dwz h VAL 210 Cb 0.23 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1dwz h VAL 210 CO -0.01 0.27 -0.07 1.05 0.02 0.00 0.00 177.57 178.83 1dwz h GLU 211 N 0.52 -0.07 -0.26 1.57 4.11 -0.91 -0.10 114.58 119.44 1dwz h GLU 211 Ca 0.11 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.39 1dwz h GLU 211 Cb 0.33 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1dwz h GLU 211 CO 0.01 -0.04 -0.43 1.96 0.07 0.00 0.00 179.01 180.58 1dwz h GLN 212 N -0.07 0.75 -0.24 1.06 1.08 -1.11 0.50 115.11 117.08 1dwz h GLN 212 Ca 0.07 -0.46 -0.01 0.00 -1.45 0.00 0.00 58.65 56.81 1dwz h GLN 212 Cb 0.17 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1dwz h GLN 212 CO -0.16 1.08 0.12 0.52 -0.95 0.00 0.00 178.83 179.44 1dwz h MET 213 N 0.49 0.34 -0.26 1.46 2.86 -0.81 -0.23 114.93 118.78 1dwz h MET 213 Ca 0.02 -0.05 -0.16 0.00 -2.06 0.00 0.00 59.70 57.45 1dwz h MET 213 Cb 1.03 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1dwz h MET 213 CO 0.10 0.33 -0.49 0.00 1.06 0.00 0.00 176.91 177.91 1dwz h ILE 215 N 0.56 0.36 -0.89 0.00 2.04 -0.85 -2.74 117.51 115.99 1dwz h ILE 215 Ca 0.03 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.01 1dwz h ILE 215 Cb 1.05 0.36 -0.08 0.00 -0.74 0.00 0.00 36.82 37.41 1dwz h ILE 215 CO 0.10 0.00 0.51 0.74 0.00 0.00 0.00 178.15 179.50 1dwz h THR 216 N -0.35 0.85 0.56 -0.27 2.02 -0.58 0.18 112.91 115.32 1dwz h THR 216 Ca 0.10 -0.27 -0.02 0.00 0.77 0.00 0.00 66.41 66.98 1dwz h THR 216 Cb 0.50 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1dwz h THR 216 CO -0.32 0.15 -0.31 1.56 0.37 0.00 0.00 175.52 176.96 1dwz h GLN 217 N 0.80 -0.78 -0.97 6.66 1.08 -1.38 -2.79 115.11 117.74 1dwz h GLN 217 Ca 0.45 0.05 0.01 0.00 -1.45 0.00 0.00 58.65 57.71 1dwz h GLN 217 Cb 0.50 0.18 -0.05 0.00 -0.05 0.00 0.00 27.48 28.06 1dwz h GLN 217 CO -0.29 -0.52 0.64 -0.92 -0.95 0.00 0.00 178.83 176.79 1dwz h TYR 218 N -0.81 1.22 0.00 2.96 3.20 -0.95 -0.78 116.97 121.82 1dwz h TYR 218 Ca -0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1dwz h TYR 218 Cb 0.64 -0.41 0.00 0.00 1.54 0.00 0.00 36.73 38.50 1dwz h TYR 218 CO -0.07 0.77 0.00 1.04 -1.64 0.00 0.00 178.16 178.26 1dwz n GLN 219 N -4.38 0.11 -0.11 1.82 1.13 0.52 -0.32 117.38 116.14 1dwz n GLN 219 Ca 0.11 0.23 -0.17 0.00 -1.94 0.00 0.00 57.00 55.23 1dwz n GLN 219 Cb 0.02 -1.50 -0.06 0.00 0.11 0.00 0.00 30.24 28.80 1dwz n GLN 219 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1dwz n ARG 220 N -1.33 0.55 0.00 -1.09 1.74 -0.56 -4.15 116.66 111.82 1dwz n ARG 220 Ca 0.04 0.31 -0.12 0.00 -0.77 0.00 0.00 57.85 57.31 1dwz n ARG 220 Cb 0.08 -1.53 -0.07 0.00 -1.02 0.00 0.00 32.46 29.92 1dwz n ARG 220 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dwz h GLU 221 N -1.00 0.06 -0.07 5.56 4.39 -0.83 -1.58 114.58 121.11 1dwz h GLU 221 Ca -0.30 -0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.35 1dwz h GLU 221 Cb 1.19 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.83 1dwz h GLU 221 CO -0.18 0.25 -0.12 1.03 -1.16 0.00 0.00 179.01 178.82 1dwz h SER 222 N -0.13 0.10 -0.29 1.42 0.87 -0.92 -1.70 113.55 112.91 1dwz h SER 222 Ca 0.01 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1dwz h SER 222 Cb 0.21 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1dwz h SER 222 CO -0.00 0.24 0.13 1.56 -0.53 0.00 0.00 176.83 178.24 1dwz h GLN 223 N 0.11 0.42 0.00 2.24 1.08 -1.56 0.85 115.11 118.24 1dwz h GLN 223 Ca 0.02 -0.07 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 1dwz h GLN 223 Cb 0.29 -0.07 -0.00 0.00 -0.05 0.00 0.00 27.48 27.65 1dwz h GLN 223 CO 0.02 0.41 -0.01 0.00 -0.95 0.00 0.00 178.83 178.30 1dwz h ALA 224 N 0.98 1.02 0.08 3.87 0.00 -0.60 0.15 119.26 124.77 1dwz h ALA 224 Ca 0.10 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.73 1dwz h ALA 224 Cb 0.14 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1dwz h ALA 224 CO -0.01 0.02 -1.15 -0.92 0.00 0.00 0.00 179.25 177.19 1dwz h TYR 225 N 0.00 0.74 -0.36 0.00 5.03 -0.66 -3.32 116.97 118.40 1dwz h TYR 225 Ca -0.00 -0.46 0.00 0.00 2.58 0.00 0.00 58.73 60.85 1dwz h TYR 225 Cb 0.31 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.53 1dwz h TYR 225 CO 0.00 1.32 0.00 0.66 -1.32 0.00 0.00 178.16 178.82 1dwz n TYR 226 N -3.71 0.46 0.50 -3.82 4.02 0.23 -5.09 117.16 109.76 1dwz n TYR 226 Ca -0.10 -0.23 0.04 0.00 -0.01 0.00 0.00 57.90 57.60 1dwz n TYR 226 Cb 0.95 0.00 0.24 0.00 -0.02 0.00 0.00 39.34 40.50 1dwz n TYR 226 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89