#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 -1.11 0.00 0.99 4.77 -1.26 -3.66 117.00 116.73 1dwz n LEU 125 Ca 0.00 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1dwz n LEU 125 Cb 0.00 -1.17 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 1dwz n LEU 125 CO 0.00 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1dwz n GLY 126 N -1.42 0.32 1.36 -0.72 0.00 -1.26 -0.79 105.19 102.68 1dwz n GLY 126 Ca -0.22 0.65 -0.01 0.00 0.00 0.00 0.00 46.02 46.44 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 0.84 3.76 -0.02 0.00 -1.24 -5.12 105.19 103.41 1dwz n GLY 127 Ca 0.00 -0.50 -0.36 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.10 2.55 0.08 1.61 2.02 0.03 -4.81 117.35 118.73 1dwz s TYR 128 Ca 0.20 1.53 0.06 0.00 -0.37 0.00 0.00 57.07 58.49 1dwz s TYR 128 Cb 0.23 -3.38 -0.03 0.00 -0.40 0.00 0.00 41.96 38.38 1dwz s TYR 128 CO -0.10 -1.87 -0.17 0.00 -1.57 0.00 0.00 175.55 171.84 1dwz s MET 129 N -3.28 0.99 -0.16 -0.62 0.23 0.41 -4.84 119.30 112.02 1dwz s MET 129 Ca 0.75 -1.01 -0.00 0.00 -1.03 0.00 0.00 55.69 54.40 1dwz s MET 129 Cb -0.27 -1.10 -0.00 0.00 -1.53 0.00 0.00 34.83 31.93 1dwz s MET 129 CO 0.30 0.26 -0.15 -1.17 -2.03 0.00 0.00 175.02 172.23 1dwz s LEU 130 N -1.68 2.48 0.58 0.18 1.98 -1.26 -0.95 118.68 120.00 1dwz s LEU 130 Ca 0.02 -0.48 -0.17 0.00 -2.89 0.00 0.00 54.13 50.61 1dwz s LEU 130 Cb -0.10 -1.57 -0.04 0.00 0.66 0.00 0.00 46.19 45.14 1dwz s LEU 130 CO 0.03 0.07 1.07 -0.83 -1.89 0.00 0.00 176.35 174.80 1dwz s GLY 131 N 0.91 2.26 0.87 7.98 0.00 -0.47 -5.02 107.32 113.85 1dwz s GLY 131 Ca -0.03 0.51 -0.10 0.00 0.00 0.00 0.00 44.72 45.09 1dwz s GLY 131 CO -0.02 0.84 1.12 -1.35 0.00 0.00 0.00 173.10 173.69 1dwz s SER 132 N -2.48 3.50 0.34 1.64 1.04 -1.26 -4.46 113.70 112.00 1dwz s SER 132 Ca 0.66 1.98 -0.29 0.00 0.48 0.00 0.00 55.95 58.78 1dwz s SER 132 Cb -0.18 -2.52 -0.12 0.00 0.10 0.00 0.00 66.02 63.31 1dwz s SER 132 CO 0.33 -2.70 1.43 0.00 0.98 0.00 0.00 173.24 173.28 1dwz n ALA 133 N -3.96 1.89 -3.49 5.32 0.00 -1.26 -4.78 120.51 114.23 1dwz n ALA 133 Ca 0.10 0.36 -0.16 0.00 0.00 0.00 0.00 53.44 53.74 1dwz n ALA 133 Cb 0.53 -2.35 0.01 0.00 0.00 0.00 0.00 19.45 17.64 1dwz n ALA 133 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1dwz n MET 134 N 0.92 0.92 -3.44 0.00 2.81 -0.34 -5.03 117.12 112.96 1dwz n MET 134 Ca 0.05 -1.98 -0.38 0.00 -1.81 0.00 0.00 57.70 53.57 1dwz n MET 134 Cb 0.37 0.09 -0.08 0.00 -0.71 0.00 0.00 33.22 32.89 1dwz n MET 134 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1dwz s SER 135 N -3.00 6.32 0.14 7.83 0.15 -1.26 -5.01 113.70 118.87 1dwz s SER 135 Ca 0.25 0.37 -0.30 0.00 0.70 0.00 0.00 55.95 56.97 1dwz s SER 135 Cb -0.02 -2.20 -0.07 0.00 -1.71 0.00 0.00 66.02 62.02 1dwz s SER 135 CO 0.16 -0.08 1.01 -0.13 1.20 0.00 0.00 173.24 175.40 1dwz s ARG 136 N 1.47 4.67 0.88 5.44 0.52 -1.26 -4.83 118.95 125.84 1dwz s ARG 136 Ca 0.16 1.54 -0.10 0.00 -0.52 0.00 0.00 55.73 56.81 1dwz s ARG 136 Cb -0.15 -3.34 0.12 0.00 0.52 0.00 0.00 34.95 32.11 1dwz s ARG 136 CO 0.08 0.18 1.12 -2.14 0.02 0.00 0.00 175.30 174.56 1dwz s PRO 137 N -0.18 1.32 -0.57 3.54 0.02 -1.26 -4.99 135.00 132.88 1dwz s PRO 137 Ca 0.47 1.35 -0.20 0.00 0.02 0.00 0.00 61.00 62.64 1dwz s PRO 137 Cb -0.26 -1.78 0.08 0.00 0.02 0.00 0.00 34.50 32.56 1dwz s PRO 137 CO 0.32 -2.35 0.73 -0.51 -0.33 0.00 0.00 177.00 174.85 1dwz s LEU 138 N -6.40 4.97 -0.22 -5.54 1.02 -1.26 -5.04 118.68 106.21 1dwz s LEU 138 Ca 0.65 -1.08 -0.19 0.00 0.02 0.00 0.00 54.13 53.53 1dwz s LEU 138 Cb -0.21 -2.42 -0.03 0.00 0.02 0.00 0.00 46.19 43.56 1dwz s LEU 138 CO 0.58 -1.09 0.57 -0.63 0.02 0.00 0.00 176.35 175.80 1dwz s ILE 139 N 2.97 5.05 -0.45 -0.59 1.01 -1.26 -5.03 121.20 122.90 1dwz s ILE 139 Ca 0.16 1.04 -0.16 0.00 0.00 0.00 0.00 60.65 61.69 1dwz s ILE 139 Cb -0.20 -3.89 0.05 0.00 0.01 0.00 0.00 42.46 38.43 1dwz s ILE 139 CO 0.10 0.11 0.41 -2.28 0.00 0.00 0.00 174.94 173.29 1dwz s HIS 140 N 2.00 3.20 -0.01 3.97 5.65 -1.26 -4.89 115.29 123.95 1dwz s HIS 140 Ca 0.25 -0.67 -0.23 0.00 0.25 0.00 0.00 55.06 54.66 1dwz s HIS 140 Cb -0.16 -3.02 -0.20 0.00 -1.18 0.00 0.00 32.58 28.03 1dwz s HIS 140 CO 0.09 -0.76 1.18 0.74 -0.65 0.00 0.00 174.74 175.35 1dwz h PHE 141 N 8.75 0.31 0.00 3.88 0.04 -1.96 -3.49 116.94 124.48 1dwz h PHE 141 Ca -0.28 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.37 1dwz h PHE 141 Cb 1.11 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1dwz h PHE 141 CO 0.63 0.82 0.00 0.41 -0.60 0.00 0.00 178.31 179.57 1dwz n GLY 142 N 0.62 2.87 3.68 -1.45 0.00 -1.26 -5.11 105.19 104.54 1dwz n GLY 142 Ca -0.08 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 7.15 0.51 1.61 0.01 -1.26 -4.92 113.70 116.80 1dwz s SER 143 Ca 0.00 1.60 0.22 0.00 1.31 0.00 0.00 55.95 59.08 1dwz s SER 143 Cb 0.00 -2.55 1.37 0.00 0.21 0.00 0.00 66.02 65.05 1dwz s SER 143 CO 0.00 -0.54 2.10 0.44 0.41 0.00 0.00 173.24 175.65 1dwz h ASP 144 N 7.33 0.00 -0.47 2.44 3.32 -1.99 -0.59 116.42 126.45 1dwz h ASP 144 Ca -0.30 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.71 1dwz h ASP 144 Cb 1.13 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 1dwz h ASP 144 CO 0.89 0.10 0.12 0.22 -1.72 0.00 0.00 179.24 178.85 1dwz h TYR 145 N 0.00 0.79 0.00 4.55 5.03 -1.99 -2.25 116.97 123.10 1dwz h TYR 145 Ca -0.00 -0.09 -0.13 0.00 2.58 0.00 0.00 58.73 61.09 1dwz h TYR 145 Cb 0.21 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.25 1dwz h TYR 145 CO 0.00 0.71 -0.62 0.93 -1.32 0.00 0.00 178.16 177.87 1dwz h GLU 146 N 0.64 0.00 0.02 1.82 5.08 -1.68 0.15 114.58 120.61 1dwz h GLU 146 Ca 0.15 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1dwz h GLU 146 Cb 0.31 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.53 1dwz h GLU 146 CO 0.00 0.62 -0.18 0.22 -1.00 0.00 0.00 179.01 178.67 1dwz h ASP 147 N 0.00 -0.52 -0.30 1.42 3.58 -1.06 0.79 116.42 120.33 1dwz h ASP 147 Ca -0.01 0.07 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 1dwz h ASP 147 Cb 1.38 0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.63 1dwz h ASP 147 CO 0.08 -0.25 -0.00 0.03 -2.88 0.00 0.00 179.24 176.22 1dwz h ARG 148 N -0.31 0.52 -0.91 0.28 3.08 -1.30 -0.21 114.38 115.54 1dwz h ARG 148 Ca 0.05 -0.17 0.13 0.00 0.07 0.00 0.00 59.98 60.06 1dwz h ARG 148 Cb 0.37 -0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.28 1dwz h ARG 148 CO -0.16 0.67 0.53 -0.92 -1.07 0.00 0.00 179.97 179.02 1dwz h TYR 149 N 0.32 0.95 0.12 3.04 5.03 -0.49 0.73 116.97 126.66 1dwz h TYR 149 Ca 0.08 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.42 1dwz h TYR 149 Cb 0.43 -0.29 0.00 0.00 1.55 0.00 0.00 36.73 38.43 1dwz h TYR 149 CO 0.04 0.32 -0.06 -0.92 -1.32 0.00 0.00 178.16 176.21 1dwz h TYR 150 N 0.80 -0.15 -0.73 -3.82 3.20 -0.81 -3.21 116.97 112.25 1dwz h TYR 150 Ca 0.47 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.34 1dwz h TYR 150 Cb 0.55 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 1dwz h TYR 150 CO -0.05 -0.09 0.48 0.00 -1.64 0.00 0.00 178.16 176.86 1dwz h ARG 151 N -0.19 0.96 -0.42 1.82 3.08 0.01 0.25 114.38 119.88 1dwz h ARG 151 Ca -0.02 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.91 1dwz h ARG 151 Cb 0.12 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1dwz h ARG 151 CO 0.03 0.63 0.02 0.93 -1.07 0.00 0.00 179.97 180.51 1dwz h GLU 152 N 0.99 0.73 -0.45 0.04 5.08 -1.10 -3.34 114.58 116.53 1dwz h GLU 152 Ca 0.27 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1dwz h GLU 152 Cb -0.11 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1dwz h GLU 152 CO -0.06 0.80 0.00 0.09 -1.00 0.00 0.00 179.01 178.84 1dwz n ASN 153 N -4.44 3.21 0.25 1.42 3.02 -0.74 -4.66 115.26 113.32 1dwz n ASN 153 Ca -0.00 -1.98 0.17 0.00 -0.03 0.00 0.00 54.58 52.73 1dwz n ASN 153 Cb 0.28 -0.30 0.90 0.00 -0.61 0.00 0.00 39.78 40.05 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 2.75 0.00 -0.28 3.52 -0.00 -0.65 0.14 114.93 120.41 1dwz h MET 154 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 59.70 59.78 1dwz h MET 154 Cb 0.81 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.39 1dwz h MET 154 CO 0.00 0.00 0.25 0.45 -0.00 0.00 0.00 176.91 177.61 1dwz h HIS 155 N 0.00 0.00 -0.82 -0.10 3.86 -1.86 -1.94 115.15 114.29 1dwz h HIS 155 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1dwz h HIS 155 Cb 0.01 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.44 1dwz h HIS 155 CO 0.00 0.00 0.44 0.00 0.86 0.00 0.00 177.93 179.23 1dwz h ARG 156 N 0.00 1.15 -7.21 2.45 2.47 -1.10 -3.44 114.38 108.70 1dwz h ARG 156 Ca 0.13 -0.14 -0.48 0.00 -1.26 0.00 0.00 59.98 58.23 1dwz h ARG 156 Cb 0.63 -0.22 0.03 0.00 -1.65 0.00 0.00 29.97 28.76 1dwz h ARG 156 CO -0.00 0.85 0.38 0.71 0.56 0.00 0.00 179.97 182.47 1dwz s TYR 157 N -5.81 3.34 0.92 3.04 2.02 -0.73 -5.04 117.35 115.09 1dwz s TYR 157 Ca -0.13 1.46 -0.11 0.00 -0.37 0.00 0.00 57.07 57.92 1dwz s TYR 157 Cb 0.16 -2.84 0.15 0.00 -0.40 0.00 0.00 41.96 39.02 1dwz s TYR 157 CO 0.82 -0.61 1.10 -1.25 -1.57 0.00 0.00 175.55 174.03 1dwz s PRO 158 N -4.20 1.00 -0.07 -1.71 0.04 -1.26 -4.99 135.00 123.80 1dwz s PRO 158 Ca 0.60 1.07 0.11 0.00 0.04 0.00 0.00 61.00 62.82 1dwz s PRO 158 Cb -0.12 -1.76 0.18 0.00 0.04 0.00 0.00 34.50 32.84 1dwz s PRO 158 CO 0.36 -2.49 1.09 -1.71 0.04 0.00 0.00 177.00 174.29 1dwz n ASN 159 N -4.09 1.23 -3.96 6.66 5.15 -1.26 -5.01 115.26 113.98 1dwz n ASN 159 Ca 0.08 -2.61 -0.12 0.00 -0.60 0.00 0.00 54.58 51.33 1dwz n ASN 159 Cb 0.54 -0.33 -0.13 0.00 -0.53 0.00 0.00 39.78 39.33 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 -1.51 0.29 0.29 1.20 -0.21 -1.26 -1.20 119.66 117.26 1dwz s GLN 160 Ca 0.19 -0.38 0.09 0.00 0.02 0.00 0.00 55.36 55.27 1dwz s GLN 160 Cb 0.17 -0.11 -0.04 0.00 1.00 0.00 0.00 33.01 34.03 1dwz s GLN 160 CO 0.00 0.02 0.09 0.14 -2.12 0.00 0.00 175.29 173.42 1dwz s VAL 161 N -0.77 3.43 -0.13 1.09 -7.23 -1.26 -4.99 120.40 110.54 1dwz s VAL 161 Ca -0.07 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 58.36 1dwz s VAL 161 Cb -0.06 -2.98 0.02 0.00 0.56 0.00 0.00 36.38 33.92 1dwz s VAL 161 CO -0.00 -0.29 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.07 1dwz s TYR 162 N -2.34 1.84 0.38 2.82 1.51 -1.26 -1.36 117.35 118.93 1dwz s TYR 162 Ca 0.34 -0.98 -0.08 0.00 -1.01 0.00 0.00 57.07 55.34 1dwz s TYR 162 Cb -0.05 -1.42 0.03 0.00 -0.11 0.00 0.00 41.96 40.41 1dwz s TYR 162 CO 0.22 -0.59 0.64 1.52 -1.11 0.00 0.00 175.55 176.23 1dwz s TYR 163 N 1.57 0.65 0.15 2.71 1.13 -0.13 -4.49 117.35 118.93 1dwz s TYR 163 Ca 0.04 -1.10 0.03 0.00 -1.41 0.00 0.00 57.07 54.63 1dwz s TYR 163 Cb -0.13 0.37 -0.04 0.00 -1.10 0.00 0.00 41.96 41.07 1dwz s TYR 163 CO -0.09 -1.38 0.25 1.03 -2.51 0.00 0.00 175.55 172.85 1dwz s ARG 164 N -2.55 3.32 1.06 -3.49 3.00 -1.26 -0.44 118.95 118.59 1dwz s ARG 164 Ca 0.23 -0.66 -0.12 0.00 0.00 0.00 0.00 55.73 55.19 1dwz s ARG 164 Cb -0.03 -2.90 0.23 0.00 0.00 0.00 0.00 34.95 32.25 1dwz s ARG 164 CO 0.17 0.51 1.07 -1.25 0.00 0.00 0.00 175.30 175.81 1dwz s PRO 165 N -3.21 -0.11 0.54 3.54 0.04 -1.26 -4.89 135.00 129.65 1dwz s PRO 165 Ca 0.34 1.10 0.24 0.00 0.04 0.00 0.00 61.00 62.72 1dwz s PRO 165 Cb -0.11 -1.63 1.41 0.00 0.04 0.00 0.00 34.50 34.21 1dwz s PRO 165 CO 0.27 -3.26 2.03 0.28 0.04 0.00 0.00 177.00 176.37 1dwz h VAL 166 N -2.30 0.74 -0.78 -0.36 2.07 -1.97 -3.31 116.25 110.34 1dwz h VAL 166 Ca -0.54 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.10 1dwz h VAL 166 Cb 1.31 0.79 -0.12 0.00 -1.52 0.00 0.00 31.29 31.74 1dwz h VAL 166 CO 0.47 0.00 -0.31 -0.67 0.02 0.00 0.00 177.57 177.08 1dwz n ASP 167 N -4.32 -0.53 -3.05 0.57 2.03 -1.26 -4.30 116.55 105.69 1dwz n ASP 167 Ca 0.06 1.36 0.00 0.00 0.52 0.00 0.00 54.79 56.74 1dwz n ASP 167 Cb 0.49 -0.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 1dwz n ASP 167 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dwz n GLN 168 N -5.14 2.93 -1.69 -0.67 1.13 -1.25 -4.92 117.38 107.78 1dwz n GLN 168 Ca 0.08 0.00 -0.44 0.00 -1.94 0.00 0.00 57.00 54.70 1dwz n GLN 168 Cb 0.31 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.62 1dwz n GLN 168 CO 0.00 0.00 0.00 2.48 -1.44 0.00 0.00 177.06 178.10 1dwz n TYR 169 N -0.00 2.54 -0.09 1.08 4.11 -1.26 -4.92 117.16 118.63 1dwz n TYR 169 Ca 0.00 -0.08 -0.13 0.00 -0.00 0.00 0.00 57.90 57.70 1dwz n TYR 169 Cb 0.00 -2.70 -0.04 0.00 -0.00 0.00 0.00 39.34 36.60 1dwz n TYR 169 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1dwz n SER 170 N 5.46 1.80 -0.54 9.48 7.64 -1.26 -4.96 113.62 131.23 1dwz n SER 170 Ca 0.18 0.30 0.01 0.00 1.01 0.00 0.00 58.87 60.37 1dwz n SER 170 Cb 0.35 -0.69 -0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1dwz n SER 170 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1dwz n ASN 171 N -4.27 -3.26 0.00 6.43 3.02 -1.26 -4.33 115.26 111.59 1dwz n ASN 171 Ca -0.22 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 1dwz n ASN 171 Cb 0.56 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.53 1dwz n ASN 171 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1dwz n GLN 172 N -1.16 0.00 -0.13 3.52 7.27 -1.26 -4.82 117.38 120.79 1dwz n GLN 172 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 57.00 57.10 1dwz n GLN 172 Cb 0.03 0.00 0.32 0.00 2.41 0.00 0.00 30.24 33.00 1dwz n GLN 172 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1dwz h ASN 173 N 0.00 0.70 0.14 1.69 -0.73 -1.98 -1.75 115.58 113.64 1dwz h ASN 173 Ca 0.00 -0.02 -0.01 0.00 1.87 0.00 0.00 56.30 58.15 1dwz h ASN 173 Cb 0.00 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.42 1dwz h ASN 173 CO 0.00 0.50 -0.07 -1.13 -0.37 0.00 0.00 177.43 176.36 1dwz h ASN 174 N 0.82 -0.16 0.58 1.15 -1.24 -1.91 -1.42 115.58 113.41 1dwz h ASN 174 Ca 0.24 -0.18 -0.13 0.00 0.71 0.00 0.00 56.30 56.94 1dwz h ASN 174 Cb -0.05 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.02 1dwz h ASN 174 CO -0.06 0.09 -0.60 2.19 -1.29 0.00 0.00 177.43 177.76 1dwz h PHE 175 N -0.41 0.03 -0.77 0.67 -0.00 -1.71 -2.66 116.94 112.08 1dwz h PHE 175 Ca -0.02 -0.01 0.10 0.00 -0.00 0.00 0.00 57.97 58.04 1dwz h PHE 175 Cb 0.33 -0.00 -0.07 0.00 -0.00 0.00 0.00 35.95 36.20 1dwz h PHE 175 CO 0.00 0.62 0.41 0.28 -0.00 0.00 0.00 178.31 179.62 1dwz h VAL 176 N 0.02 0.87 -0.51 0.88 2.07 -1.27 -0.85 116.25 117.45 1dwz h VAL 176 Ca -0.01 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1dwz h VAL 176 Cb 1.07 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1dwz h VAL 176 CO 0.08 0.13 0.32 0.45 0.02 0.00 0.00 177.57 178.56 1dwz h HIS 177 N 0.69 0.67 0.00 1.57 3.86 -0.89 0.21 115.15 121.25 1dwz h HIS 177 Ca 0.38 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.55 1dwz h HIS 177 Cb 0.39 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1dwz h HIS 177 CO -0.09 0.45 -0.21 0.22 0.86 0.00 0.00 177.93 179.17 1dwz h ASP 178 N 0.69 0.00 0.65 2.45 3.58 -1.39 0.15 116.42 122.56 1dwz h ASP 178 Ca 0.19 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.60 1dwz h ASP 178 Cb -0.03 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.02 1dwz h ASP 178 CO -0.04 0.21 -0.31 0.00 -2.88 0.00 0.00 179.24 176.22 1dwz h VAL 180 N -1.06 0.94 0.25 0.00 2.07 -0.66 0.17 116.25 117.96 1dwz h VAL 180 Ca -0.09 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1dwz h VAL 180 Cb 0.67 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 1dwz h VAL 180 CO 0.15 0.10 -0.48 -1.13 0.02 0.00 0.00 177.57 176.23 1dwz h ASN 181 N 0.56 -1.40 -0.39 0.57 -1.24 -1.08 -0.52 115.58 112.08 1dwz h ASN 181 Ca 0.26 0.13 -0.10 0.00 0.71 0.00 0.00 56.30 57.30 1dwz h ASN 181 Cb 0.17 0.50 -0.01 0.00 0.73 0.00 0.00 38.32 39.71 1dwz h ASN 181 CO -0.18 -0.55 -0.15 0.40 -1.29 0.00 0.00 177.43 175.66 1dwz h ILE 182 N -0.79 1.28 0.37 2.57 1.08 -0.99 -1.21 117.51 119.82 1dwz h ILE 182 Ca -0.03 -1.26 -0.02 0.00 -0.39 0.00 0.00 64.86 63.16 1dwz h ILE 182 Cb 0.74 1.29 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 1dwz h ILE 182 CO -0.19 0.42 -0.18 0.74 -0.69 0.00 0.00 178.15 178.26 1dwz h THR 183 N 0.58 0.65 -0.21 -0.27 2.02 -0.61 0.42 112.91 115.50 1dwz h THR 183 Ca 0.09 -0.25 0.05 0.00 0.77 0.00 0.00 66.41 67.07 1dwz h THR 183 Cb 0.69 0.78 -0.07 0.00 -1.74 0.00 0.00 68.15 67.80 1dwz h THR 183 CO 0.05 0.05 -0.36 0.58 0.37 0.00 0.00 175.52 176.21 1dwz h VAL 184 N -0.64 0.22 0.52 3.16 2.07 -1.13 0.03 116.25 120.48 1dwz h VAL 184 Ca -0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1dwz h VAL 184 Cb 0.46 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1dwz h VAL 184 CO 0.08 0.00 -0.51 0.50 0.02 0.00 0.00 177.57 177.66 1dwz h LYS 185 N -0.39 -0.99 0.00 1.57 3.64 -0.99 0.95 116.57 120.36 1dwz h LYS 185 Ca 0.11 0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.53 1dwz h LYS 185 Cb 0.57 0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1dwz h LYS 185 CO -0.42 -0.66 -0.11 0.93 -2.27 0.00 0.00 179.45 176.92 1dwz h GLU 186 N -1.03 0.00 -0.15 1.90 3.07 -0.92 -1.03 114.58 116.42 1dwz h GLU 186 Ca -0.07 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.61 1dwz h GLU 186 Cb 0.89 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.81 1dwz h GLU 186 CO -0.06 0.11 -0.65 1.25 -1.40 0.00 0.00 179.01 178.26 1dwz h HIS 187 N 0.00 0.94 -0.63 4.33 2.76 -0.20 -1.06 115.15 121.29 1dwz h HIS 187 Ca -0.00 -0.40 -0.03 0.00 -2.20 0.00 0.00 60.37 57.74 1dwz h HIS 187 Cb 0.29 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.07 1dwz h HIS 187 CO 0.00 1.21 0.28 1.79 -1.30 0.00 0.00 177.93 179.91 1dwz h THR 188 N 0.39 1.21 0.63 6.26 1.35 0.15 0.57 112.91 123.47 1dwz h THR 188 Ca -0.04 -0.62 -0.03 0.00 -0.55 0.00 0.00 66.41 65.17 1dwz h THR 188 Cb 1.28 0.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1dwz h THR 188 CO 0.13 0.25 -0.32 0.58 -0.25 0.00 0.00 175.52 175.92 1dwz h VAL 189 N 0.89 0.00 -0.47 6.82 2.07 -1.25 -2.45 116.25 121.87 1dwz h VAL 189 Ca 0.22 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.74 1dwz h VAL 189 Cb 0.13 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 1dwz h VAL 189 CO -0.02 0.00 0.29 0.00 0.02 0.00 0.00 177.57 177.85 1dwz h THR 190 N -0.87 1.13 0.16 2.57 1.03 -0.73 -0.46 112.91 115.75 1dwz h THR 190 Ca -0.09 -0.28 -0.01 0.00 -0.01 0.00 0.00 66.41 66.03 1dwz h THR 190 Cb 0.67 0.47 0.00 0.00 -1.07 0.00 0.00 68.15 68.22 1dwz h THR 190 CO 0.13 0.13 -0.08 0.71 -0.01 0.00 0.00 175.52 176.41 1dwz h THR 191 N 0.64 0.96 -0.78 0.00 1.35 -0.97 -2.05 112.91 112.06 1dwz h THR 191 Ca 0.17 -0.64 0.11 0.00 -0.55 0.00 0.00 66.41 65.50 1dwz h THR 191 Cb -0.04 1.35 -0.08 0.00 -1.73 0.00 0.00 68.15 67.65 1dwz h THR 191 CO -0.03 0.15 0.40 0.71 -0.25 0.00 0.00 175.52 176.50 1dwz h THR 192 N -0.53 0.82 0.00 6.82 1.35 -0.94 0.11 112.91 120.53 1dwz h THR 192 Ca -0.02 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1dwz h THR 192 Cb 0.41 0.12 0.00 0.00 -1.73 0.00 0.00 68.15 66.95 1dwz h THR 192 CO 0.04 0.12 0.00 0.41 -0.25 0.00 0.00 175.52 175.83 1dwz n THR 193 N -4.84 0.38 -0.41 6.82 -1.04 -0.22 -1.91 114.28 113.05 1dwz n THR 193 Ca 0.13 0.09 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 1dwz n THR 193 Cb 0.32 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 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 -1.14 1.76 -1.47 -2.82 5.02 0.16 -5.02 118.16 114.65 1dwz n LYS 194 Ca 0.06 -1.09 -0.05 0.00 -2.02 0.00 0.00 58.31 55.22 1dwz n LYS 194 Cb 0.06 -0.80 -0.02 0.00 -0.02 0.00 0.00 35.03 34.26 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 -0.29 0.57 3.95 0.72 0.00 -0.38 -5.05 105.19 104.71 1dwz n GLY 195 Ca 0.00 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.01 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 -3.05 3.48 0.22 1.61 0.41 0.00 -4.99 118.70 116.37 1dwz s GLU 196 Ca 0.00 -0.50 0.00 0.00 -0.41 0.00 0.00 54.97 54.06 1dwz s GLU 196 Cb 0.00 -2.80 -0.05 0.00 -1.78 0.00 0.00 34.13 29.50 1dwz s GLU 196 CO 0.00 0.33 0.10 1.21 -0.49 0.00 0.00 175.26 176.41 1dwz s ASN 197 N -3.76 0.68 0.02 -0.19 2.47 -1.26 -3.05 114.94 109.85 1dwz s ASN 197 Ca 0.37 -1.35 0.02 0.00 0.42 0.00 0.00 52.86 52.32 1dwz s ASN 197 Cb -0.10 0.26 -0.01 0.00 -1.45 0.00 0.00 41.25 39.95 1dwz s ASN 197 CO 0.31 -0.76 -0.07 -0.36 -3.72 0.00 0.00 177.10 172.50 1dwz s PHE 198 N -3.94 0.65 0.64 0.43 0.08 -1.26 -5.06 117.98 109.52 1dwz s PHE 198 Ca 0.36 -0.28 -0.11 0.00 0.12 0.00 0.00 56.93 57.02 1dwz s PHE 198 Cb 0.07 -0.40 -0.03 0.00 -0.57 0.00 0.00 43.02 42.09 1dwz s PHE 198 CO 0.11 -0.03 1.04 0.95 -0.10 0.00 0.00 175.22 177.19 1dwz s THR 199 N -0.69 4.50 0.32 0.64 -4.23 -1.26 -4.94 115.64 109.98 1dwz s THR 199 Ca -0.03 0.81 0.01 0.00 -1.18 0.00 0.00 61.69 61.31 1dwz s THR 199 Cb -0.06 -3.74 0.19 0.00 1.34 0.00 0.00 72.50 70.23 1dwz s THR 199 CO 0.00 -1.06 1.89 -0.08 -0.54 0.00 0.00 174.62 174.84 1dwz h GLU 200 N -0.43 0.76 -0.48 3.99 4.81 -2.01 -1.70 114.58 119.51 1dwz h GLU 200 Ca -0.44 -0.12 0.05 0.00 -0.13 0.00 0.00 59.36 58.72 1dwz h GLU 200 Cb 1.20 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.40 1dwz h GLU 200 CO 0.61 0.64 0.22 1.15 -0.73 0.00 0.00 179.01 180.90 1dwz h THR 201 N 0.74 0.92 -0.57 0.32 2.02 -1.99 -1.67 112.91 112.68 1dwz h THR 201 Ca 0.18 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 1dwz h THR 201 Cb 0.18 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 1dwz h THR 201 CO -0.01 0.08 0.10 0.44 0.37 0.00 0.00 175.52 176.49 1dwz h ASP 202 N 0.43 0.86 -0.58 4.18 3.32 -1.71 -0.72 116.42 122.20 1dwz h ASP 202 Ca 0.22 -0.18 0.05 0.00 0.02 0.00 0.00 57.03 57.14 1dwz h ASP 202 Cb 0.16 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.43 1dwz h ASP 202 CO -0.18 0.87 0.30 0.40 -1.72 0.00 0.00 179.24 178.91 1dwz h ILE 203 N 0.86 0.95 0.00 0.35 1.08 -0.84 -0.85 117.51 119.06 1dwz h ILE 203 Ca 0.18 -0.19 -0.07 0.00 -0.39 0.00 0.00 64.86 64.39 1dwz h ILE 203 Cb 0.38 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 1dwz h ILE 203 CO 0.01 0.10 -0.33 0.11 -0.69 0.00 0.00 178.15 177.35 1dwz h LYS 204 N 0.57 0.00 -0.10 2.37 1.57 -0.42 0.69 116.57 121.25 1dwz h LYS 204 Ca 0.26 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.03 1dwz h LYS 204 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1dwz h LYS 204 CO -0.18 0.33 0.04 0.52 -0.57 0.00 0.00 179.45 179.59 1dwz h MET 205 N 0.00 0.15 -0.58 3.15 2.86 -0.68 -3.23 114.93 116.60 1dwz h MET 205 Ca -0.00 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1dwz h MET 205 Cb 0.79 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.39 1dwz h MET 205 CO 0.04 0.24 0.37 0.52 1.06 0.00 0.00 176.91 179.15 1dwz h MET 206 N 0.02 0.72 -0.11 1.72 2.86 -0.41 -2.95 114.93 116.78 1dwz h MET 206 Ca 0.03 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1dwz h MET 206 Cb 0.15 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 31.58 1dwz h MET 206 CO -0.00 0.48 -0.51 0.93 1.06 0.00 0.00 176.91 178.87 1dwz h GLU 207 N 0.75 -0.55 -0.17 1.72 5.08 -0.90 0.53 114.58 121.03 1dwz h GLU 207 Ca 0.22 0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.55 1dwz h GLU 207 Cb -0.04 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 1dwz h GLU 207 CO -0.07 -0.37 -0.18 0.00 -1.00 0.00 0.00 179.01 177.40 1dwz h ARG 208 N -0.57 0.42 0.03 2.33 3.08 -1.61 -1.62 114.38 116.43 1dwz h ARG 208 Ca 0.04 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 59.88 1dwz h ARG 208 Cb 0.68 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 1dwz h ARG 208 CO -0.42 0.79 -0.06 0.28 -1.07 0.00 0.00 179.97 179.50 1dwz h VAL 209 N 0.07 0.86 -0.91 2.04 2.07 -1.45 -0.24 116.25 118.70 1dwz h VAL 209 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1dwz h VAL 209 Cb 0.72 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1dwz h VAL 209 CO 0.04 0.00 0.50 0.58 0.02 0.00 0.00 177.57 178.71 1dwz h VAL 210 N -0.11 1.26 -0.27 2.57 2.07 -0.85 0.68 116.25 121.60 1dwz h VAL 210 Ca 0.01 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1dwz h VAL 210 Cb 0.13 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1dwz h VAL 210 CO -0.04 0.29 0.16 1.05 0.02 0.00 0.00 177.57 179.05 1dwz h GLU 211 N 1.27 0.37 -0.53 1.57 4.11 -0.85 -0.06 114.58 120.46 1dwz h GLU 211 Ca 0.32 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.71 1dwz h GLU 211 Cb 0.03 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 1dwz h GLU 211 CO -0.05 0.31 0.34 1.96 0.07 0.00 0.00 179.01 181.64 1dwz h GLN 212 N 0.34 0.71 -0.41 1.06 1.08 -0.56 0.76 115.11 118.08 1dwz h GLN 212 Ca 0.10 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.20 1dwz h GLN 212 Cb 0.03 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.29 1dwz h GLN 212 CO -0.02 0.48 0.09 0.52 -0.95 0.00 0.00 178.83 178.95 1dwz h MET 213 N 0.72 0.67 -0.74 1.46 2.86 -0.55 -1.69 114.93 117.65 1dwz h MET 213 Ca 0.19 -0.17 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1dwz h MET 213 Cb -0.06 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.48 1dwz h MET 213 CO -0.04 0.70 0.49 0.00 1.06 0.00 0.00 176.91 179.12 1dwz h ILE 215 N 1.00 0.64 -0.66 0.00 2.04 -0.64 -1.03 117.51 118.86 1dwz h ILE 215 Ca 0.27 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.16 1dwz h ILE 215 Cb -0.11 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.57 1dwz h ILE 215 CO -0.06 0.00 0.41 0.74 0.00 0.00 0.00 178.15 179.24 1dwz h THR 216 N -0.07 1.07 0.31 -0.27 2.02 -0.63 0.04 112.91 115.39 1dwz h THR 216 Ca 0.13 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.03 1dwz h THR 216 Cb 0.27 0.21 -0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1dwz h THR 216 CO -0.30 0.14 -0.17 -0.61 0.37 0.00 0.00 175.52 174.95 1dwz h GLN 217 N 0.79 -0.43 0.14 6.66 5.75 -0.18 0.10 115.11 127.95 1dwz h GLN 217 Ca 0.27 0.03 0.01 0.00 -0.15 0.00 0.00 58.65 58.81 1dwz h GLN 217 Cb 0.04 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.66 1dwz h GLN 217 CO -0.11 -0.29 -0.19 -0.92 -2.65 0.00 0.00 178.83 174.67 1dwz h TYR 218 N -0.45 -0.49 -0.54 3.99 3.20 -1.16 -2.63 116.97 118.89 1dwz h TYR 218 Ca -0.04 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 1dwz h TYR 218 Cb 0.36 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1dwz h TYR 218 CO -0.07 -0.28 0.24 1.96 -1.64 0.00 0.00 178.16 178.37 1dwz h GLN 219 N -0.38 0.77 0.32 1.82 4.20 -0.70 0.23 115.11 121.37 1dwz h GLN 219 Ca 0.01 -0.10 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1dwz h GLN 219 Cb 0.38 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1dwz h GLN 219 CO -0.08 0.61 -0.38 0.00 -0.67 0.00 0.00 178.83 178.31 1dwz h ARG 220 N 0.76 -0.68 -0.66 1.46 3.08 -0.79 -0.77 114.38 116.78 1dwz h ARG 220 Ca 0.19 0.05 0.08 0.00 0.07 0.00 0.00 59.98 60.36 1dwz h ARG 220 Cb 0.11 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 1dwz h ARG 220 CO -0.02 -0.46 0.44 0.93 -1.07 0.00 0.00 179.97 179.79 1dwz h GLU 221 N -0.71 0.59 -0.20 0.04 5.08 -1.02 -1.93 114.58 116.42 1dwz h GLU 221 Ca -0.04 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1dwz h GLU 221 Cb 0.63 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1dwz h GLU 221 CO -0.08 0.39 -0.21 1.03 -1.00 0.00 0.00 179.01 179.14 1dwz h SER 222 N 0.60 0.35 0.13 1.42 0.87 -0.11 0.23 113.55 117.03 1dwz h SER 222 Ca 0.30 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.75 1dwz h SER 222 Cb 0.37 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.24 1dwz h SER 222 CO -0.09 0.57 -0.06 1.56 -0.53 0.00 0.00 176.83 178.28 1dwz h GLN 223 N 0.32 -0.16 -0.08 2.24 1.08 -0.33 -0.73 115.11 117.45 1dwz h GLN 223 Ca 0.06 0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.19 1dwz h GLN 223 Cb 0.55 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1dwz h GLN 223 CO 0.04 -0.09 -0.28 0.00 -0.95 0.00 0.00 178.83 177.54 1dwz h ALA 224 N 0.69 1.39 0.21 3.87 0.00 -1.34 -1.21 119.26 122.87 1dwz h ALA 224 Ca -0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 1dwz h ALA 224 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1dwz h ALA 224 CO 0.03 0.44 -0.10 -0.92 0.00 0.00 0.00 179.25 178.69 1dwz h TYR 225 N 0.12 -0.26 0.42 0.00 3.20 -0.38 -3.39 116.97 116.68 1dwz h TYR 225 Ca 0.02 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1dwz h TYR 225 Cb 0.57 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.93 1dwz h TYR 225 CO 0.01 -0.03 -0.20 -0.92 -1.64 0.00 0.00 178.16 175.37 1dwz h TYR 226 N -1.03 -0.53 0.00 -3.82 3.20 -1.20 -3.50 116.97 110.09 1dwz h TYR 226 Ca -0.03 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1dwz h TYR 226 Cb 0.36 0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1dwz h TYR 226 CO 0.03 -0.33 0.00 0.94 -1.64 0.00 0.00 178.16 177.17