#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 8.24 -4.50 0.99 7.99 -1.26 -4.91 117.00 123.55 1dwz n LEU 125 Ca 0.00 -4.33 -0.42 0.00 -0.01 0.00 0.00 56.01 51.25 1dwz n LEU 125 Cb 0.00 -1.50 -0.08 0.00 -0.11 0.00 0.00 43.42 41.73 1dwz n LEU 125 CO 0.00 2.03 2.01 0.61 -1.51 0.00 0.00 177.39 180.53 1dwz n GLY 126 N 3.08 0.09 4.63 -0.72 0.00 -1.26 -3.68 105.19 107.33 1dwz n GLY 126 Ca 0.72 0.90 0.00 0.00 0.00 0.00 0.00 46.02 47.64 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 6.34 1.69 5.18 -0.02 0.00 -1.26 -4.96 105.19 112.15 1dwz n GLY 127 Ca 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1dwz n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dwz n TYR 128 N 0.00 -0.87 -3.69 1.61 4.02 -1.24 -4.83 117.16 112.15 1dwz n TYR 128 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 1dwz n TYR 128 Cb 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 39.34 39.17 1dwz n TYR 128 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1dwz s MET 129 N -0.07 0.64 -0.27 -0.72 -1.94 0.61 -4.94 119.30 112.61 1dwz s MET 129 Ca 0.00 -1.02 -0.25 0.00 -1.71 0.00 0.00 55.69 52.71 1dwz s MET 129 Cb 0.00 -1.84 0.00 0.00 2.01 0.00 0.00 34.83 35.00 1dwz s MET 129 CO 0.00 -1.00 0.86 -1.17 -0.01 0.00 0.00 175.02 173.69 1dwz s LEU 130 N 1.64 4.07 0.87 -0.03 2.96 -1.26 -0.43 118.68 126.50 1dwz s LEU 130 Ca 0.10 0.93 -0.10 0.00 -0.22 0.00 0.00 54.13 54.84 1dwz s LEU 130 Cb -0.17 -3.21 0.12 0.00 0.50 0.00 0.00 46.19 43.42 1dwz s LEU 130 CO -0.26 -0.60 1.11 -0.83 -1.32 0.00 0.00 176.35 174.46 1dwz s GLY 131 N 1.46 1.67 1.14 7.98 0.00 0.14 -4.99 107.32 114.72 1dwz s GLY 131 Ca 0.36 0.37 -0.13 0.00 0.00 0.00 0.00 44.72 45.32 1dwz s GLY 131 CO 0.10 0.79 1.04 -0.56 0.00 0.00 0.00 173.10 174.47 1dwz s SER 132 N -3.00 1.23 0.37 1.64 0.01 -1.26 -4.48 113.70 108.21 1dwz s SER 132 Ca 0.64 1.48 -0.26 0.00 1.31 0.00 0.00 55.95 59.12 1dwz s SER 132 Cb -0.20 -2.24 -0.11 0.00 0.21 0.00 0.00 66.02 63.67 1dwz s SER 132 CO 0.58 -4.04 1.15 0.00 0.41 0.00 0.00 173.24 171.33 1dwz n ALA 133 N -4.81 0.68 -2.59 1.44 0.00 -1.26 -4.45 120.51 109.53 1dwz n ALA 133 Ca 0.03 0.30 -0.28 0.00 0.00 0.00 0.00 53.44 53.50 1dwz n ALA 133 Cb 0.55 -2.16 -0.08 0.00 0.00 0.00 0.00 19.45 17.76 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 -1.94 2.02 0.84 0.00 -1.94 0.01 -4.99 119.30 113.30 1dwz s MET 134 Ca 0.60 -2.26 -0.12 0.00 -1.71 0.00 0.00 55.69 52.20 1dwz s MET 134 Cb -0.57 -0.88 0.09 0.00 2.01 0.00 0.00 34.83 35.48 1dwz s MET 134 CO 0.59 -0.45 1.17 0.45 -0.01 0.00 0.00 175.02 176.77 1dwz s SER 135 N -3.69 4.24 -0.37 3.03 0.15 -1.26 -4.95 113.70 110.85 1dwz s SER 135 Ca 0.18 0.84 -0.02 0.00 0.70 0.00 0.00 55.95 57.64 1dwz s SER 135 Cb 0.02 -1.35 0.09 0.00 -1.71 0.00 0.00 66.02 63.07 1dwz s SER 135 CO 0.11 -2.08 0.14 -0.13 1.20 0.00 0.00 173.24 172.48 1dwz s ARG 136 N -5.49 2.13 0.28 5.44 0.52 -1.26 -4.95 118.95 115.61 1dwz s ARG 136 Ca 0.62 -1.64 -0.29 0.00 -0.52 0.00 0.00 55.73 53.90 1dwz s ARG 136 Cb -0.12 -3.45 -0.10 0.00 0.52 0.00 0.00 34.95 31.79 1dwz s ARG 136 CO 0.50 -0.92 1.41 -1.25 0.02 0.00 0.00 175.30 175.06 1dwz s PRO 137 N 1.18 4.27 -0.71 3.54 0.04 -1.26 -4.94 135.00 137.12 1dwz s PRO 137 Ca 0.04 2.31 -0.27 0.00 0.04 0.00 0.00 61.00 63.12 1dwz s PRO 137 Cb -0.22 -3.09 0.03 0.00 0.04 0.00 0.00 34.50 31.27 1dwz s PRO 137 CO -0.03 -0.38 1.29 -1.17 0.04 0.00 0.00 177.00 176.75 1dwz s LEU 138 N -0.89 3.22 0.66 -3.56 1.98 -1.26 -4.97 118.68 113.86 1dwz s LEU 138 Ca 0.56 -0.31 -0.11 0.00 -2.89 0.00 0.00 54.13 51.38 1dwz s LEU 138 Cb -0.42 -2.67 -0.01 0.00 0.66 0.00 0.00 46.19 43.75 1dwz s LEU 138 CO 0.48 -1.80 1.05 -0.63 -1.89 0.00 0.00 176.35 173.56 1dwz s ILE 139 N 5.74 4.26 -0.52 6.68 -1.09 -1.26 -5.04 121.20 129.97 1dwz s ILE 139 Ca 0.38 0.73 0.04 0.00 -2.23 0.00 0.00 60.65 59.57 1dwz s ILE 139 Cb -0.08 -3.63 0.16 0.00 -1.58 0.00 0.00 42.46 37.32 1dwz s ILE 139 CO 0.17 -0.96 0.35 -1.38 -1.23 0.00 0.00 174.94 171.89 1dwz s HIS 140 N -3.16 2.25 -0.23 3.97 -3.43 -1.26 -4.95 115.29 108.48 1dwz s HIS 140 Ca 0.57 -2.69 0.28 0.00 -0.80 0.00 0.00 55.06 52.41 1dwz s HIS 140 Cb -0.12 -1.89 0.85 0.00 -1.43 0.00 0.00 32.58 29.99 1dwz s HIS 140 CO 0.54 -0.72 1.79 0.74 -2.00 0.00 0.00 174.74 175.09 1dwz h PHE 141 N 6.01 0.00 -2.97 0.38 0.04 -1.96 -3.47 116.94 114.97 1dwz h PHE 141 Ca 0.11 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.68 1dwz h PHE 141 Cb 0.87 0.00 0.05 0.00 2.20 0.00 0.00 35.95 39.07 1dwz h PHE 141 CO 0.49 0.00 -0.32 0.41 -0.60 0.00 0.00 178.31 178.28 1dwz n GLY 142 N 0.59 0.14 2.85 -1.45 0.00 -1.26 -5.03 105.19 101.04 1dwz n GLY 142 Ca 0.03 -0.27 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.01 0.75 0.42 1.61 0.01 -1.26 -5.05 113.70 107.17 1dwz s SER 143 Ca 0.23 0.33 0.13 0.00 1.31 0.00 0.00 55.95 57.95 1dwz s SER 143 Cb -0.10 0.34 0.90 0.00 0.21 0.00 0.00 66.02 67.37 1dwz s SER 143 CO 0.28 -0.25 1.94 0.44 0.41 0.00 0.00 173.24 176.06 1dwz h ASP 144 N 8.35 0.03 0.40 2.44 5.19 -1.99 -1.13 116.42 129.71 1dwz h ASP 144 Ca -0.13 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.25 1dwz h ASP 144 Cb 1.12 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.62 1dwz h ASP 144 CO 0.15 0.26 -0.19 0.22 -3.12 0.00 0.00 179.24 176.56 1dwz h TYR 145 N 0.03 -0.49 -0.69 4.55 3.20 -2.00 -3.22 116.97 118.35 1dwz h TYR 145 Ca 0.00 -0.01 0.20 0.00 3.14 0.00 0.00 58.73 62.06 1dwz h TYR 145 Cb 0.41 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1dwz h TYR 145 CO 0.00 -0.31 0.65 1.49 -1.64 0.00 0.00 178.16 178.35 1dwz h GLU 146 N -0.88 0.00 0.82 1.82 4.81 -1.96 0.26 114.58 119.45 1dwz h GLU 146 Ca -0.05 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 1dwz h GLU 146 Cb 0.41 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.80 1dwz h GLU 146 CO 0.09 0.00 -0.39 0.22 -0.73 0.00 0.00 179.01 178.20 1dwz h ASP 147 N 0.00 -0.93 -0.66 1.04 3.58 -1.21 0.74 116.42 118.97 1dwz h ASP 147 Ca 0.33 0.03 -0.06 0.00 0.42 0.00 0.00 57.03 57.75 1dwz h ASP 147 Cb 1.62 0.24 -0.03 0.00 1.72 0.00 0.00 39.33 42.88 1dwz h ASP 147 CO -0.00 -0.61 0.19 0.03 -2.88 0.00 0.00 179.24 175.97 1dwz h ARG 148 N -1.21 1.06 -0.97 0.28 3.08 -1.43 0.80 114.38 116.00 1dwz h ARG 148 Ca -0.11 -0.23 0.05 0.00 0.07 0.00 0.00 59.98 59.75 1dwz h ARG 148 Cb 0.84 -0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.68 1dwz h ARG 148 CO 0.18 0.92 0.63 -0.92 -1.07 0.00 0.00 179.97 179.72 1dwz h TYR 149 N 1.02 1.17 0.12 3.04 5.03 -0.90 -0.02 116.97 126.43 1dwz h TYR 149 Ca 0.22 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.55 1dwz h TYR 149 Cb 0.32 -0.39 0.00 0.00 1.55 0.00 0.00 36.73 38.21 1dwz h TYR 149 CO 0.02 0.65 -0.06 -0.92 -1.32 0.00 0.00 178.16 176.54 1dwz h TYR 150 N 1.19 -0.15 -0.20 -3.82 3.20 -0.59 -3.31 116.97 113.28 1dwz h TYR 150 Ca 0.39 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.32 1dwz h TYR 150 Cb 0.06 0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.32 1dwz h TYR 150 CO -0.00 -0.10 -0.28 0.00 -1.64 0.00 0.00 178.16 176.14 1dwz h ARG 151 N -0.32 -0.30 0.00 1.82 3.08 -0.58 0.12 114.38 118.19 1dwz h ARG 151 Ca -0.02 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1dwz h ARG 151 Cb 0.13 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.25 1dwz h ARG 151 CO 0.03 -0.20 0.00 0.93 -1.07 0.00 0.00 179.97 179.65 1dwz h GLU 152 N -0.32 0.00 -0.01 0.04 5.08 -1.22 -2.85 114.58 115.30 1dwz h GLU 152 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1dwz h GLU 152 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1dwz h GLU 152 CO -0.38 0.00 -0.20 0.09 -1.00 0.00 0.00 179.01 177.52 1dwz n ASN 153 N -2.57 1.67 0.29 1.42 3.02 -0.52 -4.73 115.26 113.83 1dwz n ASN 153 Ca 0.02 -1.33 0.15 0.00 -0.03 0.00 0.00 54.58 53.39 1dwz n ASN 153 Cb 0.30 0.34 0.90 0.00 -0.61 0.00 0.00 39.78 40.70 1dwz n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dwz h MET 154 N 1.88 0.00 0.00 3.52 -0.00 -0.57 -1.83 114.93 117.94 1dwz h MET 154 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.65 1dwz h MET 154 Cb 0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.09 1dwz h MET 154 CO 0.00 0.03 -0.24 1.25 -0.00 0.00 0.00 176.91 177.95 1dwz h HIS 155 N 0.00 0.00 -0.45 -0.10 6.17 -1.85 -1.97 115.15 116.96 1dwz h HIS 155 Ca -0.00 0.00 -0.06 0.00 0.71 0.00 0.00 60.37 61.02 1dwz h HIS 155 Cb 0.08 0.00 -0.02 0.00 2.52 0.00 0.00 27.41 29.98 1dwz h HIS 155 CO 0.00 0.24 0.05 0.00 0.71 0.00 0.00 177.93 178.93 1dwz h ARG 156 N 0.00 0.70 -7.01 5.26 3.08 -1.71 -3.45 114.38 111.25 1dwz h ARG 156 Ca -0.00 -0.16 -0.46 0.00 0.07 0.00 0.00 59.98 59.43 1dwz h ARG 156 Cb 0.51 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 1dwz h ARG 156 CO 0.03 0.69 0.37 0.71 -1.07 0.00 0.00 179.97 180.69 1dwz s TYR 157 N -5.06 3.29 0.37 3.04 2.02 -0.74 -4.94 117.35 115.33 1dwz s TYR 157 Ca -0.09 1.64 -0.26 0.00 -0.37 0.00 0.00 57.07 57.99 1dwz s TYR 157 Cb 0.15 -2.97 -0.09 0.00 -0.40 0.00 0.00 41.96 38.66 1dwz s TYR 157 CO 0.79 -0.32 1.20 -1.25 -1.57 0.00 0.00 175.55 174.39 1dwz s PRO 158 N -2.86 4.17 -0.10 -1.71 0.04 -1.26 -4.92 135.00 128.36 1dwz s PRO 158 Ca 0.60 1.93 0.19 0.00 0.04 0.00 0.00 61.00 63.76 1dwz s PRO 158 Cb -0.15 -2.82 0.71 0.00 0.04 0.00 0.00 34.50 32.28 1dwz s PRO 158 CO 0.19 -0.24 1.61 -1.71 0.04 0.00 0.00 177.00 176.89 1dwz n ASN 159 N 0.35 4.64 -4.05 6.66 5.15 -1.26 -4.89 115.26 121.86 1dwz n ASN 159 Ca 0.03 -2.40 -0.09 0.00 -0.60 0.00 0.00 54.58 51.53 1dwz n ASN 159 Cb 0.45 -0.56 -0.09 0.00 -0.53 0.00 0.00 39.78 39.05 1dwz n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1dwz s GLN 160 N -1.75 0.85 0.04 1.20 -0.21 -1.26 -0.81 119.66 117.72 1dwz s GLN 160 Ca 0.50 -1.25 0.07 0.00 0.02 0.00 0.00 55.36 54.71 1dwz s GLN 160 Cb 0.32 0.27 -0.02 0.00 1.00 0.00 0.00 33.01 34.57 1dwz s GLN 160 CO 0.25 -0.24 -0.21 0.14 -2.12 0.00 0.00 175.29 173.12 1dwz s VAL 161 N -3.96 1.68 -0.19 1.09 -7.23 -1.26 -5.00 120.40 105.53 1dwz s VAL 161 Ca 0.14 -1.18 -0.19 0.00 -1.81 0.00 0.00 61.98 58.95 1dwz s VAL 161 Cb 0.07 -1.45 -0.03 0.00 0.56 0.00 0.00 36.38 35.52 1dwz s VAL 161 CO -0.04 0.23 0.53 -0.31 -0.31 0.00 0.00 175.10 175.20 1dwz s TYR 162 N -0.77 3.39 0.34 2.82 2.02 -1.26 -0.68 117.35 123.20 1dwz s TYR 162 Ca 0.08 0.81 0.06 0.00 -0.37 0.00 0.00 57.07 57.65 1dwz s TYR 162 Cb -0.09 -2.68 -0.02 0.00 -0.40 0.00 0.00 41.96 38.77 1dwz s TYR 162 CO 0.02 -0.08 0.33 2.48 -1.57 0.00 0.00 175.55 176.73 1dwz n TYR 163 N 4.68 -0.94 -4.28 2.71 4.11 0.43 -4.60 117.16 119.27 1dwz n TYR 163 Ca -0.04 -2.78 -0.28 0.00 -0.00 0.00 0.00 57.90 54.80 1dwz n TYR 163 Cb 0.50 0.35 -0.10 0.00 -0.00 0.00 0.00 39.34 40.10 1dwz n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1dwz s ARG 164 N -3.27 2.00 0.89 -3.48 1.81 -1.26 -0.28 118.95 115.35 1dwz s ARG 164 Ca 0.39 -1.20 -0.11 0.00 -1.72 0.00 0.00 55.73 53.09 1dwz s ARG 164 Cb 0.01 -2.18 0.13 0.00 -0.45 0.00 0.00 34.95 32.47 1dwz s ARG 164 CO 0.27 0.46 1.10 -1.25 -0.68 0.00 0.00 175.30 175.20 1dwz s PRO 165 N -2.53 1.24 0.60 3.54 0.04 -1.26 -4.60 135.00 132.03 1dwz s PRO 165 Ca 0.22 1.13 0.39 0.00 0.04 0.00 0.00 61.00 62.79 1dwz s PRO 165 Cb -0.10 -1.78 1.96 0.00 0.04 0.00 0.00 34.50 34.62 1dwz s PRO 165 CO 0.14 -2.34 2.18 -0.39 0.04 0.00 0.00 177.00 176.63 1dwz h VAL 166 N -1.64 0.00 0.00 -0.36 -1.51 -1.97 0.66 116.25 111.43 1dwz h VAL 166 Ca -0.47 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 1dwz h VAL 166 Cb 1.27 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 1dwz h VAL 166 CO 0.49 0.00 0.00 -0.67 -1.23 0.00 0.00 177.57 176.16 1dwz n ASP 167 N -3.00 0.00 0.00 4.19 2.03 -1.26 -3.45 116.55 115.05 1dwz n ASP 167 Ca -0.02 -1.20 0.00 0.00 0.52 0.00 0.00 54.79 54.10 1dwz n ASP 167 Cb 0.15 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 1dwz n ASP 167 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1dwz n GLN 168 N -0.58 0.00 -3.76 -0.67 -0.06 0.03 -5.00 117.38 107.34 1dwz n GLN 168 Ca 0.02 0.00 -0.29 0.00 -2.00 0.00 0.00 57.00 54.74 1dwz n GLN 168 Cb 0.01 -0.44 -0.12 0.00 -4.06 0.00 0.00 30.24 25.63 1dwz n GLN 168 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 1dwz s TYR 169 N -1.10 2.52 -1.44 3.69 1.51 -0.07 -4.87 117.35 117.58 1dwz s TYR 169 Ca 0.00 -2.81 0.27 0.00 -1.01 0.00 0.00 57.07 53.52 1dwz s TYR 169 Cb 0.00 -2.13 0.91 0.00 -0.11 0.00 0.00 41.96 40.62 1dwz s TYR 169 CO 0.00 -0.71 1.67 -1.13 -1.11 0.00 0.00 175.55 174.27 1dwz n SER 170 N 2.89 0.59 -4.53 2.29 3.41 -1.22 -4.30 113.62 112.73 1dwz n SER 170 Ca 0.15 -0.46 -0.42 0.00 -0.26 0.00 0.00 58.87 57.87 1dwz n SER 170 Cb 0.36 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 1dwz n SER 170 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1dwz s ASN 171 N -2.67 6.33 0.01 4.04 0.01 -1.26 -4.94 114.94 116.45 1dwz s ASN 171 Ca 0.21 -0.31 -0.25 0.00 -0.71 0.00 0.00 52.86 51.80 1dwz s ASN 171 Cb 0.19 -2.48 -0.17 0.00 0.41 0.00 0.00 41.25 39.20 1dwz s ASN 171 CO 0.55 -1.41 1.27 -0.61 -1.51 0.00 0.00 177.10 175.39 1dwz h GLN 172 N 9.51 -0.38 -0.70 -0.60 4.15 -1.98 -0.24 115.11 124.86 1dwz h GLN 172 Ca -0.26 0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.15 1dwz h GLN 172 Cb 1.06 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.81 1dwz h GLN 172 CO 1.15 -0.07 0.30 -0.91 -1.93 0.00 0.00 178.83 177.37 1dwz h ASN 173 N -0.72 0.95 0.29 -0.69 4.21 -2.00 -0.35 115.58 117.27 1dwz h ASN 173 Ca -0.04 -0.16 -0.01 0.00 1.21 0.00 0.00 56.30 57.30 1dwz h ASN 173 Cb 0.49 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 37.45 1dwz h ASN 173 CO 0.07 0.85 -0.14 -1.13 -1.29 0.00 0.00 177.43 175.79 1dwz h ASN 174 N 0.99 -0.33 -0.55 5.81 -0.73 -1.99 -2.75 115.58 116.03 1dwz h ASN 174 Ca 0.24 -0.01 0.11 0.00 1.87 0.00 0.00 56.30 58.51 1dwz h ASN 174 Cb 0.18 0.09 -0.10 0.00 0.27 0.00 0.00 38.32 38.75 1dwz h ASN 174 CO -0.02 -0.22 -0.12 0.15 -0.37 0.00 0.00 177.43 176.85 1dwz h PHE 175 N -0.41 -0.26 -0.06 0.67 3.57 -0.18 0.97 116.94 121.24 1dwz h PHE 175 Ca -0.04 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1dwz h PHE 175 Cb 0.31 0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 1dwz h PHE 175 CO -0.05 -0.23 0.01 0.28 -2.23 0.00 0.00 178.31 176.10 1dwz h VAL 176 N 0.01 1.20 -0.79 1.41 2.07 -1.09 0.24 116.25 119.30 1dwz h VAL 176 Ca 0.26 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 1dwz h VAL 176 Cb 0.40 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.62 1dwz h VAL 176 CO -0.55 0.17 0.40 -0.74 0.02 0.00 0.00 177.57 176.87 1dwz h HIS 177 N -0.12 1.11 -0.25 1.57 -0.00 -1.11 -0.13 115.15 116.23 1dwz h HIS 177 Ca 0.02 -0.04 -0.17 0.00 -0.00 0.00 0.00 60.37 60.18 1dwz h HIS 177 Cb 0.26 -0.35 -0.00 0.00 -0.00 0.00 0.00 27.41 27.31 1dwz h HIS 177 CO 0.01 0.79 -0.52 0.22 -0.00 0.00 0.00 177.93 178.43 1dwz h ASP 178 N 1.12 0.79 -0.41 3.26 3.58 -0.72 -2.45 116.42 121.59 1dwz h ASP 178 Ca 0.28 -0.41 -0.05 0.00 0.42 0.00 0.00 57.03 57.26 1dwz h ASP 178 Cb 0.08 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.89 1dwz h ASP 178 CO -0.04 1.17 0.07 0.00 -2.88 0.00 0.00 179.24 177.56 1dwz h VAL 180 N 0.54 0.47 -0.01 0.00 2.07 -1.07 -0.89 116.25 117.35 1dwz h VAL 180 Ca 0.13 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.66 1dwz h VAL 180 Cb 0.36 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 1dwz h VAL 180 CO 0.01 0.00 -0.26 -1.13 0.02 0.00 0.00 177.57 176.21 1dwz h ASN 181 N -0.50 -0.81 -0.54 0.57 -0.73 -1.24 -0.70 115.58 111.63 1dwz h ASN 181 Ca 0.00 0.09 0.11 0.00 1.87 0.00 0.00 56.30 58.37 1dwz h ASN 181 Cb 0.48 0.31 -0.10 0.00 0.27 0.00 0.00 38.32 39.28 1dwz h ASN 181 CO -0.07 -0.25 -0.11 0.40 -0.37 0.00 0.00 177.43 177.03 1dwz h ILE 182 N -0.32 0.48 -0.07 2.57 1.08 -0.66 0.31 117.51 120.90 1dwz h ILE 182 Ca 0.01 -0.01 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 1dwz h ILE 182 Cb 0.34 0.46 -0.00 0.00 -3.07 0.00 0.00 36.82 34.55 1dwz h ILE 182 CO -0.18 0.00 -0.07 0.74 -0.69 0.00 0.00 178.15 177.95 1dwz h THR 183 N 0.02 1.37 -0.55 -0.27 2.02 -1.10 -3.01 112.91 111.38 1dwz h THR 183 Ca 0.26 -1.23 -0.03 0.00 0.77 0.00 0.00 66.41 66.19 1dwz h THR 183 Cb 0.40 2.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 1dwz h THR 183 CO -0.54 0.34 0.25 0.58 0.37 0.00 0.00 175.52 176.52 1dwz h VAL 184 N -0.27 1.21 0.00 3.16 2.07 -0.39 -2.94 116.25 119.08 1dwz h VAL 184 Ca 0.01 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 66.93 1dwz h VAL 184 Cb 0.58 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1dwz h VAL 184 CO 0.02 0.24 -0.11 0.50 0.02 0.00 0.00 177.57 178.24 1dwz h LYS 185 N 0.75 -0.18 -0.71 1.57 3.64 -0.43 0.17 116.57 121.38 1dwz h LYS 185 Ca 0.19 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.66 1dwz h LYS 185 Cb 0.15 0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.95 1dwz h LYS 185 CO -0.02 -0.12 0.37 0.93 -2.27 0.00 0.00 179.45 178.34 1dwz h GLU 186 N -0.19 0.62 0.35 1.90 4.39 -1.55 -1.14 114.58 118.96 1dwz h GLU 186 Ca 0.04 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 1dwz h GLU 186 Cb 0.24 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.75 1dwz h GLU 186 CO -0.11 0.41 -0.17 1.25 -1.16 0.00 0.00 179.01 179.23 1dwz h HIS 187 N 0.64 -0.44 0.74 4.33 2.76 -1.08 -1.83 115.15 120.26 1dwz h HIS 187 Ca 0.34 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.47 1dwz h HIS 187 Cb 0.32 0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1dwz h HIS 187 CO -0.10 -0.27 -0.47 1.79 -1.30 0.00 0.00 177.93 177.59 1dwz h THR 188 N -0.48 0.06 -0.92 6.26 1.35 -0.31 -1.26 112.91 117.61 1dwz h THR 188 Ca -0.05 0.00 0.13 0.00 -0.55 0.00 0.00 66.41 65.94 1dwz h THR 188 Cb 0.37 0.06 -0.14 0.00 -1.73 0.00 0.00 68.15 66.71 1dwz h THR 188 CO 0.08 0.00 -0.39 0.52 -0.25 0.00 0.00 175.52 175.48 1dwz n VAL 189 N -5.60 -0.51 0.22 6.82 0.31 -0.47 -0.70 118.33 118.41 1dwz n VAL 189 Ca -0.14 2.16 -0.17 0.00 -0.01 0.00 0.00 64.34 66.18 1dwz n VAL 189 Cb 0.48 -2.82 -0.09 0.00 -0.91 0.00 0.00 33.84 30.50 1dwz n VAL 189 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1dwz h THR 190 N 0.00 0.07 0.16 2.52 2.02 -0.87 -1.64 112.91 115.16 1dwz h THR 190 Ca 0.28 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.46 1dwz h THR 190 Cb 0.51 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1dwz h THR 190 CO -0.90 0.00 -0.07 0.71 0.37 0.00 0.00 175.52 175.62 1dwz h THR 191 N -0.87 0.94 -0.98 3.16 1.35 -0.41 -2.92 112.91 113.18 1dwz h THR 191 Ca -0.03 -0.43 0.07 0.00 -0.55 0.00 0.00 66.41 65.47 1dwz h THR 191 Cb 0.80 1.21 -0.07 0.00 -1.73 0.00 0.00 68.15 68.36 1dwz h THR 191 CO -0.14 0.10 0.63 0.74 -0.25 0.00 0.00 175.52 176.61 1dwz h THR 192 N -0.41 1.07 -0.02 6.82 2.02 -0.13 0.21 112.91 122.46 1dwz h THR 192 Ca -0.02 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1dwz h THR 192 Cb 0.33 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.58 1dwz h THR 192 CO 0.04 0.21 0.00 0.41 0.37 0.00 0.00 175.52 176.54 1dwz n THR 193 N -4.51 0.03 0.00 3.16 -1.04 -0.62 -2.86 114.28 108.44 1dwz n THR 193 Ca 0.15 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1dwz n THR 193 Cb 0.20 -0.21 0.00 0.00 -1.82 0.00 0.00 70.33 68.50 1dwz n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1dwz n LYS 194 N -0.64 1.69 -2.33 -2.82 5.02 0.55 -5.02 118.16 114.60 1dwz n LYS 194 Ca 0.16 -0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 1dwz n LYS 194 Cb 0.12 -0.83 0.00 0.00 -0.02 0.00 0.00 35.03 34.29 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 0.34 0.90 3.35 0.72 0.00 -0.17 -5.07 105.19 105.26 1dwz n GLY 195 Ca 0.00 -0.63 -0.19 0.00 0.00 0.00 0.00 46.02 45.21 1dwz n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dwz s GLU 196 N -4.65 1.35 0.31 1.61 2.02 -0.20 -5.00 118.70 114.15 1dwz s GLU 196 Ca 0.00 -1.61 -0.16 0.00 0.02 0.00 0.00 54.97 53.22 1dwz s GLU 196 Cb 0.00 -1.11 0.02 0.00 0.10 0.00 0.00 34.13 33.15 1dwz s GLU 196 CO 0.00 0.16 0.67 1.21 0.02 0.00 0.00 175.26 177.32 1dwz s ASN 197 N -3.33 -0.02 0.03 -0.19 2.47 -1.26 -1.83 114.94 110.82 1dwz s ASN 197 Ca 0.23 -0.94 0.08 0.00 0.42 0.00 0.00 52.86 52.65 1dwz s ASN 197 Cb -0.00 0.73 -0.02 0.00 -1.45 0.00 0.00 41.25 40.51 1dwz s ASN 197 CO 0.07 -1.41 -0.23 -0.36 -3.72 0.00 0.00 177.10 171.46 1dwz s PHE 198 N -3.33 1.98 0.73 0.43 0.08 -1.26 -5.05 117.98 111.56 1dwz s PHE 198 Ca 0.17 -0.38 -0.11 0.00 0.12 0.00 0.00 56.93 56.72 1dwz s PHE 198 Cb -0.04 -1.20 0.03 0.00 -0.57 0.00 0.00 43.02 41.24 1dwz s PHE 198 CO 0.10 0.08 1.10 0.95 -0.10 0.00 0.00 175.22 177.35 1dwz s THR 199 N -0.75 3.33 0.26 0.64 -4.23 -1.26 -4.90 115.64 108.73 1dwz s THR 199 Ca 0.09 0.43 -0.01 0.00 -1.18 0.00 0.00 61.69 61.02 1dwz s THR 199 Cb -0.09 -3.37 0.25 0.00 1.34 0.00 0.00 72.50 70.63 1dwz s THR 199 CO 0.01 -0.56 1.82 -0.08 -0.54 0.00 0.00 174.62 175.27 1dwz h GLU 200 N -0.78 0.86 -0.79 3.99 4.81 -2.01 -0.78 114.58 119.88 1dwz h GLU 200 Ca -0.45 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.68 1dwz h GLU 200 Cb 1.26 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 1dwz h GLU 200 CO 0.63 0.57 0.31 1.15 -0.73 0.00 0.00 179.01 180.93 1dwz h THR 201 N 0.89 1.26 -0.73 0.32 2.02 -1.99 -0.14 112.91 114.55 1dwz h THR 201 Ca 0.45 -0.84 -0.06 0.00 0.77 0.00 0.00 66.41 66.73 1dwz h THR 201 Cb 0.43 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 1dwz h THR 201 CO -0.26 0.34 0.24 0.44 0.37 0.00 0.00 175.52 176.65 1dwz h ASP 202 N 1.16 1.04 -0.72 4.18 5.19 -1.56 -0.17 116.42 125.55 1dwz h ASP 202 Ca 0.26 -0.19 0.02 0.00 -0.62 0.00 0.00 57.03 56.50 1dwz h ASP 202 Cb 0.23 -0.27 -0.04 0.00 0.18 0.00 0.00 39.33 39.43 1dwz h ASP 202 CO -0.02 0.96 0.47 0.40 -3.12 0.00 0.00 179.24 177.93 1dwz h ILE 203 N 1.08 1.15 0.45 0.35 1.08 -0.94 -1.51 117.51 119.17 1dwz h ILE 203 Ca 0.24 -0.32 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 1dwz h ILE 203 Cb 0.29 0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 34.15 1dwz h ILE 203 CO -0.01 0.17 -0.44 0.50 -0.69 0.00 0.00 178.15 177.68 1dwz h LYS 204 N 0.94 -0.86 0.31 2.37 1.63 0.65 0.17 116.57 121.77 1dwz h LYS 204 Ca 0.27 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 1dwz h LYS 204 Cb -0.06 0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 1dwz h LYS 204 CO -0.08 -0.57 -0.42 0.00 -3.45 0.00 0.00 179.45 174.92 1dwz h MET 205 N -0.89 -0.76 -0.57 1.90 -0.00 -1.10 -2.39 114.93 111.12 1dwz h MET 205 Ca -0.04 0.05 0.11 0.00 -0.00 0.00 0.00 59.70 59.82 1dwz h MET 205 Cb 0.79 0.17 -0.11 0.00 -0.00 0.00 0.00 31.60 32.45 1dwz h MET 205 CO -0.06 -0.50 -0.15 0.52 -0.00 0.00 0.00 176.91 176.72 1dwz h MET 206 N -0.78 -0.01 0.02 -0.10 2.86 -1.13 0.31 114.93 116.10 1dwz h MET 206 Ca -0.02 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1dwz h MET 206 Cb 0.73 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.34 1dwz h MET 206 CO -0.13 -0.01 -0.39 0.93 1.06 0.00 0.00 176.91 178.38 1dwz h GLU 207 N -0.01 -0.54 0.61 1.72 5.08 -0.51 0.13 114.58 121.06 1dwz h GLU 207 Ca 0.27 0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.65 1dwz h GLU 207 Cb 0.43 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1dwz h GLU 207 CO -0.59 -0.36 -0.40 0.00 -1.00 0.00 0.00 179.01 176.66 1dwz h ARG 208 N -0.56 -0.93 -0.05 2.33 -0.00 -0.81 -2.49 114.38 111.88 1dwz h ARG 208 Ca 0.05 0.06 0.04 0.00 -0.50 0.00 0.00 59.98 59.63 1dwz h ARG 208 Cb 0.63 0.21 -0.06 0.00 0.00 0.00 0.00 29.97 30.75 1dwz h ARG 208 CO -0.29 -0.62 -0.42 0.28 0.00 0.00 0.00 179.97 178.93 1dwz h VAL 209 N -0.96 0.15 -0.77 2.04 2.07 -0.84 -0.31 116.25 117.63 1dwz h VAL 209 Ca -0.07 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1dwz h VAL 209 Cb 0.79 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 1dwz h VAL 209 CO 0.06 0.00 0.47 0.58 0.02 0.00 0.00 177.57 178.70 1dwz h VAL 210 N -0.54 1.21 -0.06 2.57 2.07 -0.77 0.01 116.25 120.73 1dwz h VAL 210 Ca 0.06 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1dwz h VAL 210 Cb 0.64 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1dwz h VAL 210 CO -0.35 0.22 0.02 -0.08 0.02 0.00 0.00 177.57 177.41 1dwz h GLU 211 N 1.06 0.09 -0.27 1.57 4.81 -1.11 -0.82 114.58 119.92 1dwz h GLU 211 Ca 0.28 -0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.53 1dwz h GLU 211 Cb -0.05 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1dwz h GLU 211 CO -0.05 0.24 0.06 1.96 -0.73 0.00 0.00 179.01 180.49 1dwz h GLN 212 N -0.07 0.16 -0.16 1.92 1.08 0.21 0.19 115.11 118.44 1dwz h GLN 212 Ca 0.02 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.22 1dwz h GLN 212 Cb 0.18 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1dwz h GLN 212 CO -0.00 0.11 0.06 0.52 -0.95 0.00 0.00 178.83 178.57 1dwz h MET 213 N 0.17 0.14 -0.21 1.46 2.86 -1.06 -1.52 114.93 116.77 1dwz h MET 213 Ca 0.12 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1dwz h MET 213 Cb 0.12 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1dwz h MET 213 CO -0.15 0.09 0.13 0.00 1.06 0.00 0.00 176.91 178.04 1dwz h ILE 215 N 0.26 0.55 -0.52 0.00 2.04 -0.60 -0.11 117.51 119.13 1dwz h ILE 215 Ca 0.07 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.81 1dwz h ILE 215 Cb 0.00 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1dwz h ILE 215 CO -0.01 0.03 0.07 0.74 0.00 0.00 0.00 178.15 178.98 1dwz h THR 216 N 0.17 1.24 0.54 -0.27 2.02 -0.58 -0.13 112.91 115.89 1dwz h THR 216 Ca 0.32 -0.92 -0.02 0.00 0.77 0.00 0.00 66.41 66.56 1dwz h THR 216 Cb 0.51 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1dwz h THR 216 CO -0.48 0.33 -0.30 -0.61 0.37 0.00 0.00 175.52 174.83 1dwz h GLN 217 N 0.79 -0.76 -0.55 6.66 5.75 0.29 -2.10 115.11 125.18 1dwz h GLN 217 Ca 0.16 0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.71 1dwz h GLN 217 Cb 0.38 0.17 -0.03 0.00 1.07 0.00 0.00 27.48 29.07 1dwz h GLN 217 CO 0.01 -0.51 0.34 -0.92 -2.65 0.00 0.00 178.83 175.10 1dwz h TYR 218 N -0.79 0.72 -0.64 3.99 3.20 -0.89 -0.28 116.97 122.27 1dwz h TYR 218 Ca -0.07 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.85 1dwz h TYR 218 Cb 0.63 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 1dwz h TYR 218 CO -0.07 0.48 0.43 1.96 -1.64 0.00 0.00 178.16 179.31 1dwz h GLN 219 N 0.74 0.69 0.18 1.82 4.20 -0.97 0.19 115.11 121.96 1dwz h GLN 219 Ca 0.20 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1dwz h GLN 219 Cb -0.03 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.59 1dwz h GLN 219 CO -0.04 0.45 -0.09 0.00 -0.67 0.00 0.00 178.83 178.49 1dwz h ARG 220 N 0.71 -0.24 -0.24 1.46 3.08 -0.91 -2.76 114.38 115.49 1dwz h ARG 220 Ca 0.27 0.02 0.06 0.00 0.07 0.00 0.00 59.98 60.39 1dwz h ARG 220 Cb 0.17 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.20 1dwz h ARG 220 CO -0.08 0.16 -0.34 0.93 -1.07 0.00 0.00 179.97 179.57 1dwz h GLU 221 N -0.73 -0.34 -0.20 0.04 4.39 -0.33 -1.06 114.58 116.33 1dwz h GLU 221 Ca -0.03 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 1dwz h GLU 221 Cb 0.51 0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 1dwz h GLU 221 CO 0.04 -0.23 0.12 1.03 -1.16 0.00 0.00 179.01 178.82 1dwz h SER 222 N -0.35 0.24 -0.41 1.42 0.87 -0.77 -1.01 113.55 113.54 1dwz h SER 222 Ca 0.12 -0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.63 1dwz h SER 222 Cb 0.55 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.43 1dwz h SER 222 CO -0.43 0.21 0.19 1.56 -0.53 0.00 0.00 176.83 177.83 1dwz h GLN 223 N 0.25 0.59 -0.96 2.24 4.20 -1.22 -0.96 115.11 119.25 1dwz h GLN 223 Ca 0.07 -0.09 0.07 0.00 0.06 0.00 0.00 58.65 58.77 1dwz h GLN 223 Cb 0.01 -0.10 -0.07 0.00 0.30 0.00 0.00 27.48 27.61 1dwz h GLN 223 CO -0.01 0.52 0.61 0.00 -0.67 0.00 0.00 178.83 179.27 1dwz h ALA 224 N 1.04 1.35 0.00 3.87 0.00 -0.89 -0.10 119.26 124.53 1dwz h ALA 224 Ca 0.14 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1dwz h ALA 224 Cb 0.13 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1dwz h ALA 224 CO -0.02 0.36 -0.38 -0.92 0.00 0.00 0.00 179.25 178.29 1dwz h TYR 225 N 1.09 0.00 -0.34 0.00 3.20 -0.70 -3.25 116.97 116.96 1dwz h TYR 225 Ca 0.43 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.30 1dwz h TYR 225 Cb 0.22 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.49 1dwz h TYR 225 CO -0.01 0.38 0.00 0.66 -1.64 0.00 0.00 178.16 177.55 1dwz n TYR 226 N -3.70 0.55 0.76 -3.82 4.02 -0.41 -5.08 117.16 109.48 1dwz n TYR 226 Ca -0.01 -0.56 0.06 0.00 -0.01 0.00 0.00 57.90 57.38 1dwz n TYR 226 Cb 0.48 -0.08 0.36 0.00 -0.02 0.00 0.00 39.34 40.08 1dwz n TYR 226 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89