#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 8.11 0.00 0.99 -0.00 -1.26 -4.92 117.00 119.92 1dwz n LEU 125 Ca 0.00 -4.27 0.00 0.00 -0.00 0.00 0.00 56.01 51.74 1dwz n LEU 125 Cb 0.00 -1.50 0.00 0.00 -0.00 0.00 0.00 43.42 41.92 1dwz n LEU 125 CO 0.00 2.01 0.00 0.61 -0.00 0.00 0.00 177.39 180.01 1dwz n GLY 126 N 3.08 0.09 2.69 1.47 0.00 -1.26 -3.03 105.19 108.23 1dwz n GLY 126 Ca 0.71 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.67 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 3.77 -0.02 0.00 -1.26 -5.14 105.19 101.70 1dwz n GLY 127 Ca 0.00 0.59 -0.41 0.00 0.00 0.00 0.00 46.02 46.20 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 0.22 2.67 -0.84 1.61 1.51 -1.17 -4.92 117.35 116.43 1dwz s TYR 128 Ca 0.24 1.09 -0.25 0.00 -1.01 0.00 0.00 57.07 57.14 1dwz s TYR 128 Cb 0.26 -4.00 0.02 0.00 -0.11 0.00 0.00 41.96 38.13 1dwz s TYR 128 CO -0.14 -3.03 1.47 -1.64 -1.11 0.00 0.00 175.55 171.09 1dwz s MET 129 N -1.64 3.22 0.05 -0.62 -1.94 0.18 -4.78 119.30 113.76 1dwz s MET 129 Ca 0.55 -0.47 -0.30 0.00 -1.71 0.00 0.00 55.69 53.76 1dwz s MET 129 Cb -0.46 -4.72 -0.04 0.00 2.01 0.00 0.00 34.83 31.62 1dwz s MET 129 CO 0.58 -2.35 1.02 -1.17 -0.01 0.00 0.00 175.02 173.09 1dwz s LEU 130 N 6.23 4.41 0.00 -0.03 2.96 -1.26 -2.65 118.68 128.34 1dwz s LEU 130 Ca 0.46 1.78 0.00 0.00 -0.22 0.00 0.00 54.13 56.15 1dwz s LEU 130 Cb -0.05 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.06 1dwz s LEU 130 CO 0.05 -0.24 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 1dwz n GLY 131 N 2.73 2.57 3.57 7.98 0.00 -1.26 -5.02 105.19 115.76 1dwz n GLY 131 Ca 0.05 -2.08 -0.29 0.00 0.00 0.00 0.00 46.02 43.70 1dwz n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dwz s SER 132 N -0.83 1.84 0.68 1.61 0.01 -1.26 -4.80 113.70 110.95 1dwz s SER 132 Ca 0.00 1.73 -0.17 0.00 1.31 0.00 0.00 55.95 58.83 1dwz s SER 132 Cb 0.00 -2.38 -0.02 0.00 0.21 0.00 0.00 66.02 63.83 1dwz s SER 132 CO 0.00 -3.70 0.91 0.00 0.41 0.00 0.00 173.24 170.86 1dwz n ALA 133 N -4.60 -0.23 -4.64 1.44 0.00 -1.26 -4.63 120.51 106.60 1dwz n ALA 133 Ca 0.06 -0.12 -0.32 0.00 0.00 0.00 0.00 53.44 53.06 1dwz n ALA 133 Cb 0.54 -2.08 -0.06 0.00 0.00 0.00 0.00 19.45 17.85 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 -1.40 0.76 -1.23 0.00 2.81 0.19 -4.98 117.12 113.27 1dwz n MET 134 Ca 0.13 -3.66 -0.30 0.00 -1.81 0.00 0.00 57.70 52.07 1dwz n MET 134 Cb 0.49 0.90 0.13 0.00 -0.71 0.00 0.00 33.22 34.04 1dwz n MET 134 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 1dwz s SER 135 N -3.84 3.55 -0.81 7.83 0.01 -1.26 -4.97 113.70 114.21 1dwz s SER 135 Ca 0.04 1.48 -0.05 0.00 1.31 0.00 0.00 55.95 58.73 1dwz s SER 135 Cb -0.00 -2.16 0.21 0.00 0.21 0.00 0.00 66.02 64.27 1dwz s SER 135 CO 0.03 -2.59 0.69 -0.13 0.41 0.00 0.00 173.24 171.65 1dwz s ARG 136 N -4.95 3.19 0.25 12.44 0.52 -1.26 -4.99 118.95 124.15 1dwz s ARG 136 Ca 0.63 -2.86 -0.30 0.00 -0.52 0.00 0.00 55.73 52.68 1dwz s ARG 136 Cb -0.18 -4.03 -0.10 0.00 0.52 0.00 0.00 34.95 31.16 1dwz s ARG 136 CO 0.57 -1.24 1.49 -1.25 0.02 0.00 0.00 175.30 174.89 1dwz s PRO 137 N -0.60 4.23 -0.74 3.54 0.04 -1.26 -4.91 135.00 135.29 1dwz s PRO 137 Ca 0.22 2.36 -0.26 0.00 0.04 0.00 0.00 61.00 63.36 1dwz s PRO 137 Cb -0.13 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.33 1dwz s PRO 137 CO -0.08 -0.48 1.47 -1.17 0.04 0.00 0.00 177.00 176.78 1dwz s LEU 138 N -0.23 3.23 0.76 -3.56 0.20 -1.26 -4.99 118.68 112.83 1dwz s LEU 138 Ca 0.61 -0.36 -0.12 0.00 0.69 0.00 0.00 54.13 54.96 1dwz s LEU 138 Cb -0.43 -2.55 0.05 0.00 -0.43 0.00 0.00 46.19 42.82 1dwz s LEU 138 CO 0.43 -1.98 1.11 -0.63 -0.29 0.00 0.00 176.35 174.99 1dwz s ILE 139 N 6.69 3.07 0.10 6.68 1.01 -1.26 -5.08 121.20 132.41 1dwz s ILE 139 Ca 0.46 0.35 -0.01 0.00 0.00 0.00 0.00 60.65 61.45 1dwz s ILE 139 Cb -0.08 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1dwz s ILE 139 CO 0.13 -0.45 0.27 -2.28 0.00 0.00 0.00 174.94 172.61 1dwz s HIS 140 N -3.33 3.50 0.01 3.97 2.46 -1.26 -5.02 115.29 115.63 1dwz s HIS 140 Ca 0.60 0.30 0.00 0.00 0.47 0.00 0.00 55.06 56.43 1dwz s HIS 140 Cb -0.12 -1.80 0.00 0.00 -0.13 0.00 0.00 32.58 30.52 1dwz s HIS 140 CO 0.52 0.53 0.00 1.19 -2.47 0.00 0.00 174.74 174.51 1dwz n PHE 141 N 0.06 -0.07 0.00 3.88 3.72 -1.26 -5.07 117.46 118.72 1dwz n PHE 141 Ca -0.05 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1dwz n PHE 141 Cb 0.52 0.33 0.00 0.00 -0.94 0.00 0.00 39.48 39.38 1dwz n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dwz n GLY 142 N 2.04 1.46 2.91 1.37 0.00 -1.26 -5.09 105.19 106.62 1dwz n GLY 142 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.92 1.10 0.63 1.61 0.01 -1.26 -5.03 113.70 108.83 1dwz s SER 143 Ca 0.00 -0.16 0.36 0.00 1.31 0.00 0.00 55.95 57.47 1dwz s SER 143 Cb 0.00 -0.51 2.10 0.00 0.21 0.00 0.00 66.02 67.81 1dwz s SER 143 CO 0.00 -0.04 2.30 0.44 0.41 0.00 0.00 173.24 176.35 1dwz h ASP 144 N 7.17 0.00 -0.24 2.44 5.19 -2.00 -1.25 116.42 127.74 1dwz h ASP 144 Ca -0.36 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.02 1dwz h ASP 144 Cb 1.16 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 1dwz h ASP 144 CO 0.47 0.00 0.03 0.22 -3.12 0.00 0.00 179.24 176.84 1dwz h TYR 145 N 0.00 0.42 -0.16 4.55 3.20 -1.99 -2.59 116.97 120.40 1dwz h TYR 145 Ca 0.00 -0.06 -0.10 0.00 3.14 0.00 0.00 58.73 61.71 1dwz h TYR 145 Cb 0.03 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1dwz h TYR 145 CO 0.00 0.53 -0.34 0.93 -1.64 0.00 0.00 178.16 177.64 1dwz h GLU 146 N 0.19 0.34 0.00 1.82 5.08 -1.65 0.18 114.58 120.55 1dwz h GLU 146 Ca 0.07 -0.14 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1dwz h GLU 146 Cb 0.34 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1dwz h GLU 146 CO 0.01 0.64 -0.09 0.22 -1.00 0.00 0.00 179.01 178.79 1dwz h ASP 147 N 0.29 -0.25 -0.54 1.42 3.58 -1.46 0.19 116.42 119.65 1dwz h ASP 147 Ca 0.04 0.04 -0.08 0.00 0.42 0.00 0.00 57.03 57.44 1dwz h ASP 147 Cb 0.74 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.88 1dwz h ASP 147 CO 0.06 -0.13 0.03 0.03 -2.88 0.00 0.00 179.24 176.34 1dwz h ARG 148 N -0.15 0.93 -0.54 0.28 -0.00 -1.32 -0.06 114.38 113.52 1dwz h ARG 148 Ca 0.03 -0.28 0.07 0.00 -0.50 0.00 0.00 59.98 59.29 1dwz h ARG 148 Cb 0.20 -0.09 -0.06 0.00 0.00 0.00 0.00 29.97 30.02 1dwz h ARG 148 CO -0.09 0.93 0.24 -0.92 0.00 0.00 0.00 179.97 180.13 1dwz h TYR 149 N 0.81 0.42 0.46 3.04 5.03 -0.21 0.18 116.97 126.70 1dwz h TYR 149 Ca 0.16 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.47 1dwz h TYR 149 Cb 0.50 -0.11 0.00 0.00 1.55 0.00 0.00 36.73 38.67 1dwz h TYR 149 CO 0.04 0.17 -0.22 -0.92 -1.32 0.00 0.00 178.16 175.90 1dwz h TYR 150 N 0.45 -0.58 -0.70 -3.82 3.20 -0.52 -3.05 116.97 111.94 1dwz h TYR 150 Ca 0.26 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.08 1dwz h TYR 150 Cb 0.24 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1dwz h TYR 150 CO -0.13 -0.36 0.30 0.00 -1.64 0.00 0.00 178.16 176.33 1dwz h ARG 151 N -0.67 1.03 0.00 1.82 3.08 -0.58 -1.23 114.38 117.84 1dwz h ARG 151 Ca -0.06 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1dwz h ARG 151 Cb 0.48 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1dwz h ARG 151 CO 0.10 0.82 -0.54 0.39 -1.07 0.00 0.00 179.97 179.68 1dwz n GLU 152 N -4.31 0.23 -0.45 0.04 1.02 0.59 -3.93 120.64 113.84 1dwz n GLU 152 Ca 0.06 0.08 0.07 0.00 -0.02 0.00 0.00 57.16 57.35 1dwz n GLU 152 Cb 0.17 -1.65 0.15 0.00 -0.02 0.00 0.00 31.44 30.08 1dwz n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dwz n ASN 153 N -1.99 1.80 -0.28 1.62 3.02 -1.05 -4.91 115.26 113.46 1dwz n ASN 153 Ca 0.04 -3.30 0.09 0.00 -0.03 0.00 0.00 54.58 51.38 1dwz n ASN 153 Cb 0.42 -0.45 0.24 0.00 -0.61 0.00 0.00 39.78 39.38 1dwz n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1dwz h MET 154 N 0.52 0.31 0.00 3.52 2.86 -1.35 -1.68 114.93 119.12 1dwz h MET 154 Ca -0.02 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1dwz h MET 154 Cb 1.10 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1dwz h MET 154 CO 0.01 0.21 0.00 1.58 1.06 0.00 0.00 176.91 179.77 1dwz n HIS 155 N -5.11 0.00 0.09 -0.22 -0.00 -1.26 -2.21 115.22 106.50 1dwz n HIS 155 Ca 0.18 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.83 1dwz n HIS 155 Cb 0.55 -0.19 0.04 0.00 -0.00 0.00 0.00 29.99 30.39 1dwz n HIS 155 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1dwz h ARG 156 N 0.00 0.19 -6.80 1.57 3.08 -1.70 -3.45 114.38 107.27 1dwz h ARG 156 Ca 0.00 -0.18 -0.48 0.00 0.07 0.00 0.00 59.98 59.39 1dwz h ARG 156 Cb 0.14 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 1dwz h ARG 156 CO 0.00 0.88 0.23 0.71 -1.07 0.00 0.00 179.97 180.72 1dwz s TYR 157 N -3.38 3.53 0.66 3.04 2.02 -0.94 -5.03 117.35 117.25 1dwz s TYR 157 Ca -0.03 1.52 -0.16 0.00 -0.37 0.00 0.00 57.07 58.03 1dwz s TYR 157 Cb 0.11 -2.74 -0.00 0.00 -0.40 0.00 0.00 41.96 38.92 1dwz s TYR 157 CO 0.82 0.16 1.17 -1.25 -1.57 0.00 0.00 175.55 174.87 1dwz s PRO 158 N -2.46 2.67 0.00 -1.71 0.04 -1.26 -4.96 135.00 127.32 1dwz s PRO 158 Ca 0.51 1.65 0.10 0.00 0.04 0.00 0.00 61.00 63.30 1dwz s PRO 158 Cb -0.14 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 1dwz s PRO 158 CO 0.19 -1.40 0.55 0.27 0.04 0.00 0.00 177.00 176.66 1dwz n ASN 159 N -2.20 0.94 -4.07 6.66 6.94 -1.26 -4.97 115.26 117.30 1dwz n ASN 159 Ca 0.12 -0.97 -0.16 0.00 -0.02 0.00 0.00 54.58 53.56 1dwz n ASN 159 Cb 0.51 0.66 -0.13 0.00 -2.36 0.00 0.00 39.78 38.46 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 -1.56 0.62 -0.02 -3.83 -0.21 -1.26 -0.63 119.66 112.76 1dwz s GLN 160 Ca 0.07 -0.64 0.08 0.00 0.02 0.00 0.00 55.36 54.88 1dwz s GLN 160 Cb 0.08 -0.52 -0.02 0.00 1.00 0.00 0.00 33.01 33.55 1dwz s GLN 160 CO 0.31 0.12 -0.25 0.14 -2.12 0.00 0.00 175.29 173.48 1dwz s VAL 161 N -0.96 2.01 -0.26 1.09 -7.23 -1.26 -5.05 120.40 108.74 1dwz s VAL 161 Ca -0.04 -1.08 -0.22 0.00 -1.81 0.00 0.00 61.98 58.83 1dwz s VAL 161 Cb -0.08 -1.67 -0.01 0.00 0.56 0.00 0.00 36.38 35.18 1dwz s VAL 161 CO 0.01 0.57 0.69 -0.31 -0.31 0.00 0.00 175.10 175.74 1dwz s TYR 162 N -0.54 3.28 0.26 2.82 1.51 -1.26 -4.01 117.35 119.41 1dwz s TYR 162 Ca 0.08 0.88 0.06 0.00 -1.01 0.00 0.00 57.07 57.07 1dwz s TYR 162 Cb -0.10 -2.93 -0.02 0.00 -0.11 0.00 0.00 41.96 38.79 1dwz s TYR 162 CO -0.00 -0.37 0.23 2.48 -1.11 0.00 0.00 175.55 176.77 1dwz n TYR 163 N 5.83 -0.65 -4.19 2.71 4.11 -1.08 -4.53 117.16 119.37 1dwz n TYR 163 Ca 0.01 -2.18 -0.12 0.00 -0.00 0.00 0.00 57.90 55.61 1dwz n TYR 163 Cb 0.48 0.24 -0.10 0.00 -0.00 0.00 0.00 39.34 39.96 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 -3.04 0.88 1.20 -3.48 0.52 -1.26 0.48 118.95 114.24 1dwz s ARG 164 Ca 0.31 -1.30 -0.18 0.00 -0.52 0.00 0.00 55.73 54.04 1dwz s ARG 164 Cb 0.01 -0.38 0.28 0.00 0.52 0.00 0.00 34.95 35.39 1dwz s ARG 164 CO 0.22 0.03 1.07 -1.25 0.02 0.00 0.00 175.30 175.38 1dwz s PRO 165 N -3.50 -1.16 0.53 3.54 0.04 -1.26 -4.90 135.00 128.29 1dwz s PRO 165 Ca 0.11 0.18 0.36 0.00 0.04 0.00 0.00 61.00 61.68 1dwz s PRO 165 Cb 0.02 -1.58 1.87 0.00 0.04 0.00 0.00 34.50 34.85 1dwz s PRO 165 CO -0.02 -3.72 2.08 -0.39 0.04 0.00 0.00 177.00 174.99 1dwz h VAL 166 N -2.59 0.00 -4.05 -0.36 -1.51 -1.97 -3.43 116.25 102.33 1dwz h VAL 166 Ca -0.49 -0.07 -0.50 0.00 -1.23 0.00 0.00 66.70 64.42 1dwz h VAL 166 Cb 1.32 0.90 0.18 0.00 -2.13 0.00 0.00 31.29 31.56 1dwz h VAL 166 CO 0.40 0.00 0.20 -1.81 -1.23 0.00 0.00 177.57 175.13 1dwz s ASP 167 N -4.82 2.82 0.00 4.19 1.01 -1.26 -2.59 116.67 116.02 1dwz s ASP 167 Ca -0.03 1.92 0.00 0.00 0.71 0.00 0.00 52.55 55.15 1dwz s ASP 167 Cb 0.10 -2.46 0.00 0.00 1.01 0.00 0.00 42.92 41.57 1dwz s ASP 167 CO 0.36 -3.12 0.00 0.00 0.21 0.00 0.00 175.17 172.62 1dwz n GLN 168 N -4.23 0.00 -3.21 8.23 1.13 -1.26 -4.39 117.38 113.66 1dwz n GLN 168 Ca 0.09 0.00 -0.24 0.00 -1.94 0.00 0.00 57.00 54.91 1dwz n GLN 168 Cb 0.53 -0.27 -0.07 0.00 0.11 0.00 0.00 30.24 30.54 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 -0.41 -1.82 1.08 4.11 -1.26 -5.07 117.16 113.79 1dwz n TYR 169 Ca 0.00 -3.54 -0.39 0.00 -0.00 0.00 0.00 57.90 53.97 1dwz n TYR 169 Cb 0.00 -0.30 -0.03 0.00 -0.00 0.00 0.00 39.34 39.01 1dwz n TYR 169 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 1dwz s SER 170 N -1.08 5.13 0.21 9.48 1.04 -1.07 -4.86 113.70 122.55 1dwz s SER 170 Ca 0.35 0.95 -0.14 0.00 0.48 0.00 0.00 55.95 57.59 1dwz s SER 170 Cb 0.16 -2.52 0.01 0.00 0.10 0.00 0.00 66.02 63.77 1dwz s SER 170 CO -0.12 -2.37 0.46 0.20 0.98 0.00 0.00 173.24 172.39 1dwz s ASN 171 N 9.10 -0.12 0.00 7.02 0.01 -1.26 -5.10 114.94 124.59 1dwz s ASN 171 Ca 0.83 -0.77 0.00 0.00 -0.71 0.00 0.00 52.86 52.22 1dwz s ASN 171 Cb -0.18 0.56 0.00 0.00 0.41 0.00 0.00 41.25 42.03 1dwz s ASN 171 CO 0.27 -1.07 0.00 1.67 -1.51 0.00 0.00 177.10 176.46 1dwz n GLN 172 N -0.34 0.00 0.23 -0.60 0.00 -1.26 -4.60 117.38 110.81 1dwz n GLN 172 Ca -0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 57.00 56.85 1dwz n GLN 172 Cb 0.62 -0.59 -0.04 0.00 0.00 0.00 0.00 30.24 30.23 1dwz n GLN 172 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1dwz h ASN 173 N 0.00 -0.51 -0.01 1.69 2.35 -1.99 0.12 115.58 117.23 1dwz h ASN 173 Ca 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1dwz h ASN 173 Cb 0.93 0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.43 1dwz h ASN 173 CO 0.00 -0.28 0.00 0.59 -1.65 0.00 0.00 177.43 176.09 1dwz n ASN 174 N -4.07 0.28 0.16 5.81 3.02 -1.26 -1.22 115.26 117.99 1dwz n ASN 174 Ca -0.07 -1.24 -0.07 0.00 -0.03 0.00 0.00 54.58 53.16 1dwz n ASN 174 Cb 0.24 -0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.36 1dwz n ASN 174 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1dwz h PHE 175 N 0.42 -0.45 0.28 3.10 3.57 -1.76 -3.19 116.94 118.91 1dwz h PHE 175 Ca 0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1dwz h PHE 175 Cb 0.09 0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.98 1dwz h PHE 175 CO 0.01 -0.28 -0.14 0.28 -2.23 0.00 0.00 178.31 175.94 1dwz h VAL 176 N -1.06 0.71 0.00 1.41 2.07 -0.86 -1.66 116.25 116.86 1dwz h VAL 176 Ca -0.05 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.47 1dwz h VAL 176 Cb 0.37 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1dwz h VAL 176 CO 0.08 0.00 -0.01 -0.74 0.02 0.00 0.00 177.57 176.92 1dwz h HIS 177 N -0.39 0.00 0.12 1.57 -0.00 -1.36 0.59 115.15 115.68 1dwz h HIS 177 Ca -0.04 0.00 -0.25 0.00 -0.00 0.00 0.00 60.37 60.08 1dwz h HIS 177 Cb 0.30 0.00 0.03 0.00 -0.00 0.00 0.00 27.41 27.74 1dwz h HIS 177 CO -0.06 0.01 -1.06 0.22 -0.00 0.00 0.00 177.93 177.04 1dwz h ASP 178 N 0.00 0.73 -0.46 3.26 3.58 -1.44 -0.91 116.42 121.18 1dwz h ASP 178 Ca -0.00 -0.85 -0.01 0.00 0.42 0.00 0.00 57.03 56.59 1dwz h ASP 178 Cb 0.03 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 1dwz h ASP 178 CO 0.00 1.51 0.26 0.00 -2.88 0.00 0.00 179.24 178.13 1dwz h VAL 180 N 0.61 0.18 -0.61 0.00 2.07 -1.01 0.31 116.25 117.80 1dwz h VAL 180 Ca 0.16 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.69 1dwz h VAL 180 Cb 0.03 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 1dwz h VAL 180 CO -0.03 0.00 0.40 -1.13 0.02 0.00 0.00 177.57 176.83 1dwz h ASN 181 N -0.97 0.68 0.33 0.57 -1.24 -1.01 0.18 115.58 114.12 1dwz h ASN 181 Ca -0.08 -0.02 -0.02 0.00 0.71 0.00 0.00 56.30 56.90 1dwz h ASN 181 Cb 0.80 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.68 1dwz h ASN 181 CO 0.06 0.49 -0.16 0.40 -1.29 0.00 0.00 177.43 176.93 1dwz h ILE 182 N 0.81 0.60 -0.43 2.57 1.08 -0.81 -1.54 117.51 119.80 1dwz h ILE 182 Ca 0.22 -0.65 -0.11 0.00 -0.39 0.00 0.00 64.86 63.94 1dwz h ILE 182 Cb -0.07 0.90 -0.02 0.00 -3.07 0.00 0.00 36.82 34.56 1dwz h ILE 182 CO -0.05 0.11 -0.16 0.74 -0.69 0.00 0.00 178.15 178.10 1dwz h THR 183 N -0.85 1.26 0.05 -0.27 2.02 -0.61 -0.77 112.91 113.75 1dwz h THR 183 Ca -0.05 -1.25 -0.00 0.00 0.77 0.00 0.00 66.41 65.88 1dwz h THR 183 Cb 0.52 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 1dwz h THR 183 CO 0.07 0.43 -0.03 0.58 0.37 0.00 0.00 175.52 176.94 1dwz h VAL 184 N 0.72 1.01 0.32 3.16 2.07 -0.77 -3.06 116.25 119.70 1dwz h VAL 184 Ca 0.11 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.42 1dwz h VAL 184 Cb 0.66 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.57 1dwz h VAL 184 CO 0.05 0.05 -0.28 0.50 0.02 0.00 0.00 177.57 177.91 1dwz h LYS 185 N -0.17 -0.59 -0.27 1.57 3.64 -0.74 -0.41 116.57 119.61 1dwz h LYS 185 Ca -0.01 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1dwz h LYS 185 Cb 0.14 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.03 1dwz h LYS 185 CO 0.01 -0.39 -0.20 1.05 -2.27 0.00 0.00 179.45 177.65 1dwz h GLU 186 N -0.61 -0.18 0.18 1.90 4.11 -1.22 -1.19 114.58 117.57 1dwz h GLU 186 Ca -0.02 0.01 0.01 0.00 0.07 0.00 0.00 59.36 59.44 1dwz h GLU 186 Cb 0.55 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 1dwz h GLU 186 CO -0.03 -0.12 -0.37 0.45 0.07 0.00 0.00 179.01 179.01 1dwz h HIS 187 N -0.18 -1.01 -0.27 2.06 3.86 -1.41 0.27 115.15 118.46 1dwz h HIS 187 Ca 0.15 0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.46 1dwz h HIS 187 Cb 0.41 0.42 -0.01 0.00 1.06 0.00 0.00 27.41 29.29 1dwz h HIS 187 CO -0.38 -0.48 0.35 1.15 0.86 0.00 0.00 177.93 179.44 1dwz h THR 188 N -0.64 0.32 0.00 2.45 2.02 0.09 0.43 112.91 117.58 1dwz h THR 188 Ca 0.01 0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.02 1dwz h THR 188 Cb 0.64 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 1dwz h THR 188 CO -0.18 0.00 -1.06 0.58 0.37 0.00 0.00 175.52 175.23 1dwz h VAL 189 N 0.00 0.72 -0.48 3.16 2.07 -0.81 -3.39 116.25 117.52 1dwz h VAL 189 Ca 0.13 -1.91 -0.11 0.00 0.82 0.00 0.00 66.70 65.63 1dwz h VAL 189 Cb 0.84 1.72 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1dwz h VAL 189 CO -0.00 0.24 -0.12 0.71 0.02 0.00 0.00 177.57 178.42 1dwz h THR 190 N -1.00 1.27 0.09 2.57 1.35 -0.27 -0.45 112.91 116.47 1dwz h THR 190 Ca -0.26 -1.25 0.02 0.00 -0.55 0.00 0.00 66.41 64.37 1dwz h THR 190 Cb 1.11 1.09 -0.04 0.00 -1.73 0.00 0.00 68.15 68.58 1dwz h THR 190 CO -0.16 0.43 -0.26 0.71 -0.25 0.00 0.00 175.52 175.99 1dwz h THR 191 N 0.77 0.41 0.00 6.82 1.35 -1.15 -1.41 112.91 119.71 1dwz h THR 191 Ca 0.12 0.00 -0.04 0.00 -0.55 0.00 0.00 66.41 65.94 1dwz h THR 191 Cb 0.67 0.41 -0.01 0.00 -1.73 0.00 0.00 68.15 67.50 1dwz h THR 191 CO 0.05 0.00 -0.20 0.00 -0.25 0.00 0.00 175.52 175.12 1dwz h THR 192 N -0.46 0.51 0.00 6.82 1.03 -0.96 0.33 112.91 120.19 1dwz h THR 192 Ca 0.04 -1.00 0.00 0.00 -0.01 0.00 0.00 66.41 65.43 1dwz h THR 192 Cb 0.50 1.69 0.00 0.00 -1.07 0.00 0.00 68.15 69.27 1dwz h THR 192 CO -0.17 0.19 0.00 0.74 -0.01 0.00 0.00 175.52 176.27 1dwz h THR 193 N 0.00 0.00 -0.00 0.00 2.02 -0.57 -3.31 112.91 111.05 1dwz h THR 193 Ca -0.00 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.79 1dwz h THR 193 Cb 0.68 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 1dwz h THR 193 CO 0.03 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.21 1dwz n LYS 194 N -2.93 -0.71 -0.74 6.66 5.02 0.96 -5.00 118.16 121.42 1dwz n LYS 194 Ca 0.00 -0.60 0.00 0.00 -2.02 0.00 0.00 58.31 55.69 1dwz n LYS 194 Cb 0.26 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 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 0.05 1.28 3.20 0.72 0.00 -0.14 -5.06 105.19 105.25 1dwz n GLY 195 Ca 0.01 -0.28 -0.21 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.91 0.99 0.22 1.61 8.01 0.05 -4.99 118.70 122.68 1dwz s GLU 196 Ca 0.00 -0.95 -0.14 0.00 0.01 0.00 0.00 54.97 53.89 1dwz s GLU 196 Cb 0.00 -1.07 0.01 0.00 -4.31 0.00 0.00 34.13 28.75 1dwz s GLU 196 CO 0.00 0.25 0.47 1.21 0.01 0.00 0.00 175.26 177.21 1dwz s ASN 197 N -1.55 -0.13 0.37 -0.19 2.47 -1.26 -1.16 114.94 113.49 1dwz s ASN 197 Ca 0.02 -0.77 0.05 0.00 0.42 0.00 0.00 52.86 52.58 1dwz s ASN 197 Cb -0.09 0.57 -0.06 0.00 -1.45 0.00 0.00 41.25 40.21 1dwz s ASN 197 CO 0.02 -1.08 0.04 -0.36 -3.72 0.00 0.00 177.10 172.00 1dwz s PHE 198 N -3.96 2.16 0.32 0.43 0.08 -1.26 -5.05 117.98 110.70 1dwz s PHE 198 Ca 0.17 -0.87 0.08 0.00 0.12 0.00 0.00 56.93 56.43 1dwz s PHE 198 Cb -0.00 -1.48 -0.06 0.00 -0.57 0.00 0.00 43.02 40.90 1dwz s PHE 198 CO 0.04 0.17 -0.06 0.95 -0.10 0.00 0.00 175.22 176.22 1dwz s THR 199 N -3.05 1.87 0.17 0.64 -4.23 -1.26 -5.01 115.64 104.76 1dwz s THR 199 Ca 0.34 -2.14 -0.15 0.00 -1.18 0.00 0.00 61.69 58.56 1dwz s THR 199 Cb 0.08 -2.58 0.04 0.00 1.34 0.00 0.00 72.50 71.39 1dwz s THR 199 CO 0.16 -0.23 1.78 -0.08 -0.54 0.00 0.00 174.62 175.71 1dwz h GLU 200 N 2.14 0.42 0.00 3.99 4.81 -2.02 0.45 114.58 124.36 1dwz h GLU 200 Ca -0.41 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 58.74 1dwz h GLU 200 Cb 1.24 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1dwz h GLU 200 CO 0.69 0.28 -0.26 1.15 -0.73 0.00 0.00 179.01 180.14 1dwz h THR 201 N 0.43 0.66 -0.80 0.32 2.02 -1.99 -2.48 112.91 111.08 1dwz h THR 201 Ca 0.19 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.20 1dwz h THR 201 Cb 0.09 1.76 -0.04 0.00 -1.74 0.00 0.00 68.15 68.22 1dwz h THR 201 CO -0.13 0.25 0.50 -0.78 0.37 0.00 0.00 175.52 175.74 1dwz h ASP 202 N 0.00 0.94 -0.03 4.18 1.82 -1.35 0.14 116.42 122.11 1dwz h ASP 202 Ca -0.00 -0.05 -0.00 0.00 -0.39 0.00 0.00 57.03 56.59 1dwz h ASP 202 Cb 0.74 -0.24 -0.00 0.00 0.68 0.00 0.00 39.33 40.51 1dwz h ASP 202 CO 0.03 0.70 0.02 0.40 -1.61 0.00 0.00 179.24 178.79 1dwz h ILE 203 N 1.09 1.05 -0.38 2.25 1.08 -0.85 -0.08 117.51 121.68 1dwz h ILE 203 Ca 0.29 -0.15 -0.07 0.00 -0.39 0.00 0.00 64.86 64.54 1dwz h ILE 203 Cb -0.08 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 1dwz h ILE 203 CO -0.06 0.04 -0.05 0.11 -0.69 0.00 0.00 178.15 177.51 1dwz h LYS 204 N -0.01 0.62 -0.14 2.37 6.56 -1.03 -0.14 116.57 124.80 1dwz h LYS 204 Ca 0.01 -0.16 -0.12 0.00 -1.06 0.00 0.00 60.65 59.32 1dwz h LYS 204 Cb 0.05 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.64 1dwz h LYS 204 CO -0.00 0.68 -0.37 0.00 -2.06 0.00 0.00 179.45 177.70 1dwz h MET 205 N 0.58 0.50 -0.39 3.15 -0.00 -0.58 -3.02 114.93 115.17 1dwz h MET 205 Ca 0.11 -0.35 0.05 0.00 -0.00 0.00 0.00 59.70 59.52 1dwz h MET 205 Cb 0.44 0.05 -0.05 0.00 -0.00 0.00 0.00 31.60 32.05 1dwz h MET 205 CO 0.02 0.96 0.11 0.52 -0.00 0.00 0.00 176.91 178.53 1dwz h MET 206 N 0.11 0.25 -0.81 -0.10 2.86 -0.81 -2.65 114.93 113.77 1dwz h MET 206 Ca -0.01 -0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.73 1dwz h MET 206 Cb 0.98 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.53 1dwz h MET 206 CO 0.08 0.17 0.53 0.93 1.06 0.00 0.00 176.91 179.67 1dwz h GLU 207 N 0.26 0.68 0.27 1.72 5.08 -0.97 0.11 114.58 121.73 1dwz h GLU 207 Ca 0.18 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1dwz h GLU 207 Cb 0.19 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1dwz h GLU 207 CO -0.21 0.45 -0.13 0.00 -1.00 0.00 0.00 179.01 178.12 1dwz h ARG 208 N 0.70 -0.34 -0.10 2.33 3.08 -1.35 -2.62 114.38 116.08 1dwz h ARG 208 Ca 0.38 0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.49 1dwz h ARG 208 Cb 0.53 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 1dwz h ARG 208 CO -0.15 0.00 -0.11 0.28 -1.07 0.00 0.00 179.97 178.92 1dwz h VAL 209 N -0.79 0.68 -0.60 2.04 2.07 -1.11 -0.51 116.25 118.04 1dwz h VAL 209 Ca -0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1dwz h VAL 209 Cb 0.51 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 1dwz h VAL 209 CO 0.06 0.00 0.36 0.58 0.02 0.00 0.00 177.57 178.59 1dwz h VAL 210 N -0.15 1.18 -0.45 2.57 2.07 -0.90 -0.26 116.25 120.30 1dwz h VAL 210 Ca 0.08 -0.41 -0.14 0.00 0.82 0.00 0.00 66.70 67.05 1dwz h VAL 210 Cb 0.26 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1dwz h VAL 210 CO -0.19 0.19 -0.27 1.05 0.02 0.00 0.00 177.57 178.37 1dwz h GLU 211 N 0.81 0.98 -0.16 1.57 4.11 -1.09 -1.41 114.58 119.38 1dwz h GLU 211 Ca 0.21 -0.45 0.04 0.00 0.07 0.00 0.00 59.36 59.23 1dwz h GLU 211 Cb -0.01 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1dwz h GLU 211 CO -0.04 1.12 -0.09 1.96 0.07 0.00 0.00 179.01 182.03 1dwz h GLN 212 N 0.83 -0.08 -0.03 1.06 1.08 -0.81 0.74 115.11 117.91 1dwz h GLN 212 Ca 0.10 0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.34 1dwz h GLN 212 Cb 0.85 0.02 -0.05 0.00 -0.05 0.00 0.00 27.48 28.25 1dwz h GLN 212 CO 0.08 -0.05 -0.27 0.52 -0.95 0.00 0.00 178.83 178.15 1dwz h MET 213 N -0.08 -0.38 -0.37 1.46 2.86 -0.79 -1.75 114.93 115.88 1dwz h MET 213 Ca 0.09 0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.74 1dwz h MET 213 Cb 0.21 0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 1dwz h MET 213 CO -0.21 -0.26 0.14 0.00 1.06 0.00 0.00 176.91 177.65 1dwz h ILE 215 N 0.45 0.89 -0.55 0.00 2.04 -0.78 0.73 117.51 120.30 1dwz h ILE 215 Ca 0.12 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.66 1dwz h ILE 215 Cb 0.20 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.12 1dwz h ILE 215 CO -0.01 0.17 0.35 0.74 0.00 0.00 0.00 178.15 179.40 1dwz h THR 216 N 0.94 1.15 -0.24 -0.27 2.02 -0.59 -0.40 112.91 115.52 1dwz h THR 216 Ca 0.49 -0.31 -0.06 0.00 0.77 0.00 0.00 66.41 67.30 1dwz h THR 216 Cb 0.52 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1dwz h THR 216 CO -0.28 0.15 -0.06 1.56 0.37 0.00 0.00 175.52 177.26 1dwz h GLN 217 N 0.75 0.47 -0.58 6.66 4.20 -0.58 0.89 115.11 126.91 1dwz h GLN 217 Ca 0.20 -0.18 0.06 0.00 0.06 0.00 0.00 58.65 58.79 1dwz h GLN 217 Cb -0.05 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.65 1dwz h GLN 217 CO -0.04 0.70 0.28 -0.92 -0.67 0.00 0.00 178.83 178.18 1dwz h TYR 218 N 0.21 0.51 -0.72 2.96 3.20 -0.87 0.12 116.97 122.38 1dwz h TYR 218 Ca 0.06 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.98 1dwz h TYR 218 Cb 0.53 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 1dwz h TYR 218 CO 0.05 0.22 0.48 1.96 -1.64 0.00 0.00 178.16 179.23 1dwz h GLN 219 N 0.53 0.87 0.00 1.82 4.20 -0.69 0.25 115.11 122.09 1dwz h GLN 219 Ca 0.27 -0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.86 1dwz h GLN 219 Cb 0.22 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 1dwz h GLN 219 CO -0.21 0.58 -0.31 0.00 -0.67 0.00 0.00 178.83 178.22 1dwz h ARG 220 N 0.90 0.00 0.00 1.46 3.08 0.36 0.50 114.38 120.69 1dwz h ARG 220 Ca 0.28 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.33 1dwz h ARG 220 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1dwz h ARG 220 CO -0.08 0.31 -0.00 0.93 -1.07 0.00 0.00 179.97 180.06 1dwz h GLU 221 N 0.00 -0.01 -0.69 0.04 4.39 -0.26 -3.33 114.58 114.72 1dwz h GLU 221 Ca -0.00 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.84 1dwz h GLU 221 Cb 0.77 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 29.33 1dwz h GLU 221 CO 0.04 0.38 0.18 1.03 -1.16 0.00 0.00 179.01 179.48 1dwz h SER 222 N -1.00 0.05 -0.97 1.42 0.87 -0.49 0.56 113.55 113.99 1dwz h SER 222 Ca -0.00 0.13 0.03 0.00 -1.23 0.00 0.00 61.79 60.72 1dwz h SER 222 Cb 0.38 0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.45 1dwz h SER 222 CO 0.00 0.00 0.64 0.06 -0.53 0.00 0.00 176.83 177.00 1dwz h GLN 223 N 0.30 1.22 0.00 2.24 -0.00 -1.08 0.94 115.11 118.73 1dwz h GLN 223 Ca 0.38 -0.07 -0.15 0.00 -0.00 0.00 0.00 58.65 58.80 1dwz h GLN 223 Cb 0.60 -0.28 -0.02 0.00 -0.00 0.00 0.00 27.48 27.79 1dwz h GLN 223 CO -0.45 0.81 -0.72 0.00 -0.00 0.00 0.00 178.83 178.46 1dwz h ALA 224 N 1.39 0.78 0.19 0.06 0.00 -1.18 0.07 119.26 120.57 1dwz h ALA 224 Ca 0.38 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1dwz h ALA 224 Cb -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1dwz h ALA 224 CO -0.11 0.90 -0.09 -0.92 0.00 0.00 0.00 179.25 179.03 1dwz h TYR 225 N 0.00 -0.23 -0.18 0.00 5.03 -0.13 -3.25 116.97 118.21 1dwz h TYR 225 Ca -0.01 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1dwz h TYR 225 Cb 1.30 0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.65 1dwz h TYR 225 CO 0.00 0.05 0.00 0.66 -1.32 0.00 0.00 178.16 177.55 1dwz n TYR 226 N -5.08 0.23 0.00 -3.82 4.01 0.25 -5.09 117.16 107.65 1dwz n TYR 226 Ca -0.09 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 1dwz n TYR 226 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 1dwz n TYR 226 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34