#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 6.52 0.00 0.99 4.32 -1.26 -4.93 117.00 122.64 1dwz n LEU 125 Ca 0.00 -4.20 0.00 0.00 -0.02 0.00 0.00 56.01 51.79 1dwz n LEU 125 Cb 0.00 -1.64 0.00 0.00 -1.62 0.00 0.00 43.42 40.16 1dwz n LEU 125 CO 0.00 1.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.79 1dwz n GLY 126 N 4.08 0.16 2.55 -0.72 0.00 -1.26 -0.70 105.19 109.30 1dwz n GLY 126 Ca 0.49 0.17 -0.18 0.00 0.00 0.00 0.00 46.02 46.50 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 3.78 3.69 -0.02 0.00 -1.26 -5.10 105.19 106.28 1dwz n GLY 127 Ca 0.00 -2.00 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 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 -3.14 1.59 -0.08 1.61 1.51 0.12 -4.99 117.35 113.98 1dwz s TYR 128 Ca 0.39 0.73 0.03 0.00 -1.01 0.00 0.00 57.07 57.21 1dwz s TYR 128 Cb 0.39 -3.42 0.01 0.00 -0.11 0.00 0.00 41.96 38.83 1dwz s TYR 128 CO -0.07 -3.13 -0.17 -1.64 -1.11 0.00 0.00 175.55 169.42 1dwz s MET 129 N -5.25 2.31 -0.27 -0.62 -1.94 0.56 -5.00 119.30 109.10 1dwz s MET 129 Ca 0.68 -0.62 -0.03 0.00 -1.71 0.00 0.00 55.69 54.00 1dwz s MET 129 Cb -0.14 -1.82 0.03 0.00 2.01 0.00 0.00 34.83 34.91 1dwz s MET 129 CO 0.56 0.08 -0.01 -1.17 -0.01 0.00 0.00 175.02 174.47 1dwz s LEU 130 N 0.55 3.52 0.75 -0.03 1.98 -1.26 -0.51 118.68 123.68 1dwz s LEU 130 Ca -0.16 -0.92 -0.12 0.00 -2.89 0.00 0.00 54.13 50.04 1dwz s LEU 130 Cb -0.17 -1.73 0.05 0.00 0.66 0.00 0.00 46.19 45.00 1dwz s LEU 130 CO 0.06 -0.18 1.10 -0.83 -1.89 0.00 0.00 176.35 174.61 1dwz s GLY 131 N 1.35 1.83 1.12 7.98 0.00 -1.07 -5.04 107.32 113.50 1dwz s GLY 131 Ca -0.00 0.38 -0.17 0.00 0.00 0.00 0.00 44.72 44.92 1dwz s GLY 131 CO -0.02 0.73 1.13 -1.35 0.00 0.00 0.00 173.10 173.59 1dwz s SER 132 N -3.10 1.62 0.93 1.64 1.04 -1.26 -4.56 113.70 110.02 1dwz s SER 132 Ca 0.63 0.71 -0.13 0.00 0.48 0.00 0.00 55.95 57.64 1dwz s SER 132 Cb -0.19 -1.03 0.02 0.00 0.10 0.00 0.00 66.02 64.92 1dwz s SER 132 CO 0.52 -3.70 0.33 0.00 0.98 0.00 0.00 173.24 171.37 1dwz n ALA 133 N -4.49 -2.69 -3.02 5.32 0.00 -1.26 -4.75 120.51 109.62 1dwz n ALA 133 Ca 0.11 -0.58 -0.00 0.00 0.00 0.00 0.00 53.44 52.97 1dwz n ALA 133 Cb 0.59 -1.76 -0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.30 0.01 -3.40 0.00 2.81 -0.56 -4.98 117.12 109.69 1dwz n MET 134 Ca 0.06 -0.05 -0.38 0.00 -1.81 0.00 0.00 57.70 55.53 1dwz n MET 134 Cb 0.53 0.04 -0.06 0.00 -0.71 0.00 0.00 33.22 33.02 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 -1.03 6.84 -0.45 7.83 0.15 -1.26 -5.00 113.70 120.77 1dwz s SER 135 Ca 0.01 1.00 -0.27 0.00 0.70 0.00 0.00 55.95 57.39 1dwz s SER 135 Cb 0.00 -2.29 0.03 0.00 -1.71 0.00 0.00 66.02 62.05 1dwz s SER 135 CO 0.00 0.23 1.01 -0.13 1.20 0.00 0.00 173.24 175.55 1dwz s ARG 136 N -0.66 3.66 0.43 5.44 3.00 -1.26 -4.78 118.95 124.78 1dwz s ARG 136 Ca 0.26 0.39 -0.24 0.00 0.00 0.00 0.00 55.73 56.14 1dwz s ARG 136 Cb -0.17 -3.90 -0.08 0.00 0.00 0.00 0.00 34.95 30.80 1dwz s ARG 136 CO 0.14 -1.23 1.13 -1.25 0.00 0.00 0.00 175.30 174.09 1dwz s PRO 137 N 3.97 3.93 -0.81 3.54 0.04 -1.26 -4.94 135.00 139.46 1dwz s PRO 137 Ca 0.41 1.71 -0.26 0.00 0.04 0.00 0.00 61.00 62.91 1dwz s PRO 137 Cb -0.09 -2.50 0.03 0.00 0.04 0.00 0.00 34.50 31.98 1dwz s PRO 137 CO 0.27 -0.39 1.34 -1.17 0.04 0.00 0.00 177.00 177.09 1dwz s LEU 138 N -2.81 3.25 0.11 -3.56 1.98 -1.26 -4.87 118.68 111.52 1dwz s LEU 138 Ca 0.61 -0.70 -0.30 0.00 -2.89 0.00 0.00 54.13 50.84 1dwz s LEU 138 Cb -0.27 -2.56 -0.06 0.00 0.66 0.00 0.00 46.19 43.96 1dwz s LEU 138 CO 0.33 -1.77 1.03 -0.63 -1.89 0.00 0.00 176.35 173.43 1dwz s ILE 139 N 5.64 4.31 -0.84 6.68 -1.09 -1.26 -4.98 121.20 129.66 1dwz s ILE 139 Ca 0.39 1.86 -0.17 0.00 -2.23 0.00 0.00 60.65 60.50 1dwz s ILE 139 Cb -0.06 -4.19 0.16 0.00 -1.58 0.00 0.00 42.46 36.79 1dwz s ILE 139 CO 0.08 0.26 0.93 -1.38 -1.23 0.00 0.00 174.94 173.60 1dwz s HIS 140 N 0.20 3.34 -0.00 3.97 -3.43 -1.26 -4.90 115.29 113.20 1dwz s HIS 140 Ca 0.50 -1.55 -0.20 0.00 -0.80 0.00 0.00 55.06 53.01 1dwz s HIS 140 Cb -0.25 -4.07 -0.25 0.00 -1.43 0.00 0.00 32.58 26.57 1dwz s HIS 140 CO 0.31 -1.28 1.06 0.74 -2.00 0.00 0.00 174.74 173.57 1dwz h PHE 141 N 8.49 0.61 0.00 0.38 0.04 -1.93 -3.48 116.94 121.04 1dwz h PHE 141 Ca 0.07 -0.36 0.00 0.00 2.80 0.00 0.00 57.97 60.49 1dwz h PHE 141 Cb 1.04 -0.06 0.00 0.00 2.20 0.00 0.00 35.95 39.13 1dwz h PHE 141 CO 1.07 1.19 0.00 0.41 -0.60 0.00 0.00 178.31 180.38 1dwz n GLY 142 N 1.20 1.88 2.87 -1.45 0.00 -1.26 -5.13 105.19 103.30 1dwz n GLY 142 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.00 0.01 0.29 1.61 0.01 -1.26 -5.05 113.70 107.31 1dwz s SER 143 Ca 0.00 0.00 0.11 0.00 1.31 0.00 0.00 55.95 57.37 1dwz s SER 143 Cb 0.00 -0.00 0.40 0.00 0.21 0.00 0.00 66.02 66.63 1dwz s SER 143 CO 0.00 -0.01 1.64 -0.78 0.41 0.00 0.00 173.24 174.50 1dwz h ASP 144 N 6.20 0.00 0.61 2.44 1.82 -2.00 -2.34 116.42 123.14 1dwz h ASP 144 Ca -0.25 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.36 1dwz h ASP 144 Cb 1.21 0.00 0.01 0.00 0.68 0.00 0.00 39.33 41.22 1dwz h ASP 144 CO 0.51 0.58 -0.29 0.22 -1.61 0.00 0.00 179.24 178.65 1dwz h TYR 145 N 0.00 -0.76 0.00 0.28 3.20 -2.01 -3.14 116.97 114.55 1dwz h TYR 145 Ca -0.01 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1dwz h TYR 145 Cb 1.04 0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.56 1dwz h TYR 145 CO 0.00 -0.43 0.00 0.39 -1.64 0.00 0.00 178.16 176.48 1dwz n GLU 146 N -5.34 0.00 0.37 1.82 4.71 -1.22 -0.57 120.64 120.42 1dwz n GLU 146 Ca -0.11 0.39 -0.15 0.00 -0.01 0.00 0.00 57.16 57.28 1dwz n GLU 146 Cb 0.34 -1.50 -0.07 0.00 -1.01 0.00 0.00 31.44 29.20 1dwz n GLU 146 CO 0.00 0.00 0.00 0.22 0.09 0.00 0.00 177.13 177.44 1dwz h ASP 147 N 0.00 -0.82 -0.38 1.62 3.58 -1.37 -2.85 116.42 116.20 1dwz h ASP 147 Ca 0.00 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1dwz h ASP 147 Cb 0.10 0.21 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 1dwz h ASP 147 CO 0.00 -0.51 0.19 0.03 -2.88 0.00 0.00 179.24 176.07 1dwz h ARG 148 N -1.12 0.55 -0.34 0.28 3.08 -1.33 0.61 114.38 116.11 1dwz h ARG 148 Ca -0.10 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 59.91 1dwz h ARG 148 Cb 0.74 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1dwz h ARG 148 CO 0.16 0.47 0.23 -0.92 -1.07 0.00 0.00 179.97 178.85 1dwz h TYR 149 N 0.49 0.31 0.00 3.04 5.03 -0.93 0.57 116.97 125.47 1dwz h TYR 149 Ca 0.13 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.45 1dwz h TYR 149 Cb 0.10 -0.10 0.00 0.00 1.55 0.00 0.00 36.73 38.28 1dwz h TYR 149 CO -0.02 0.18 0.00 0.98 -1.32 0.00 0.00 178.16 177.98 1dwz n TYR 150 N -4.49 0.00 -0.07 -3.82 9.36 -1.08 -4.30 117.16 112.78 1dwz n TYR 150 Ca 0.03 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.18 1dwz n TYR 150 Cb 0.18 -0.37 -0.01 0.00 -0.63 0.00 0.00 39.34 38.51 1dwz n TYR 150 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1dwz h ARG 151 N 0.00 -0.06 -0.18 2.98 3.08 -0.02 0.23 114.38 120.42 1dwz h ARG 151 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1dwz h ARG 151 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1dwz h ARG 151 CO 0.00 -0.04 -0.12 0.93 -1.07 0.00 0.00 179.97 179.67 1dwz h GLU 152 N -0.06 0.28 -0.25 0.04 4.39 -1.14 -2.73 114.58 115.11 1dwz h GLU 152 Ca 0.14 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1dwz h GLU 152 Cb 0.27 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1dwz h GLU 152 CO -0.31 0.41 0.00 0.09 -1.16 0.00 0.00 179.01 178.04 1dwz n ASN 153 N -4.27 3.24 0.30 1.42 3.02 -0.67 -4.79 115.26 113.52 1dwz n ASN 153 Ca -0.00 -1.97 0.18 0.00 -0.03 0.00 0.00 54.58 52.76 1dwz n ASN 153 Cb 0.27 -0.15 0.96 0.00 -0.61 0.00 0.00 39.78 40.25 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 4.41 0.00 0.00 3.52 -0.00 -0.66 -0.23 114.93 121.98 1dwz h MET 154 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1dwz h MET 154 Cb 0.97 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.57 1dwz h MET 154 CO 0.00 0.03 -0.00 1.12 -0.00 0.00 0.00 176.91 178.06 1dwz h HIS 155 N 0.00 0.00 -0.11 -0.10 2.07 -1.86 -2.14 115.15 113.00 1dwz h HIS 155 Ca -0.00 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.48 1dwz h HIS 155 Cb 0.19 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.16 1dwz h HIS 155 CO 0.00 0.00 -0.13 0.00 -3.07 0.00 0.00 177.93 174.73 1dwz h ARG 156 N 0.00 0.17 -7.16 5.12 3.08 -1.42 -3.44 114.38 110.72 1dwz h ARG 156 Ca -0.00 -0.03 -0.47 0.00 0.07 0.00 0.00 59.98 59.54 1dwz h ARG 156 Cb 0.02 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.06 1dwz h ARG 156 CO 0.00 0.31 0.36 0.71 -1.07 0.00 0.00 179.97 180.27 1dwz s TYR 157 N -4.73 3.44 1.03 3.04 2.02 -0.81 -5.04 117.35 116.30 1dwz s TYR 157 Ca -0.05 1.46 -0.12 0.00 -0.37 0.00 0.00 57.07 57.99 1dwz s TYR 157 Cb 0.16 -2.78 0.21 0.00 -0.40 0.00 0.00 41.96 39.14 1dwz s TYR 157 CO 0.72 -0.33 1.08 -1.25 -1.57 0.00 0.00 175.55 174.20 1dwz s PRO 158 N -3.98 0.17 0.00 -1.71 0.04 -1.26 -4.98 135.00 123.28 1dwz s PRO 158 Ca 0.59 1.10 0.03 0.00 0.04 0.00 0.00 61.00 62.75 1dwz s PRO 158 Cb -0.10 -1.66 0.02 0.00 0.04 0.00 0.00 34.50 32.80 1dwz s PRO 158 CO 0.30 -3.07 0.55 0.27 0.04 0.00 0.00 177.00 175.09 1dwz n ASN 159 N -4.49 1.14 -3.91 6.66 6.94 -1.26 -4.85 115.26 115.50 1dwz n ASN 159 Ca 0.07 -1.07 -0.09 0.00 -0.02 0.00 0.00 54.58 53.47 1dwz n ASN 159 Cb 0.54 0.08 -0.08 0.00 -2.36 0.00 0.00 39.78 37.95 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 -0.31 0.71 0.12 -3.83 -0.21 -1.26 -1.50 119.66 113.38 1dwz s GLN 160 Ca 0.03 -0.89 0.08 0.00 0.02 0.00 0.00 55.36 54.60 1dwz s GLN 160 Cb 0.02 0.28 -0.04 0.00 1.00 0.00 0.00 33.01 34.28 1dwz s GLN 160 CO 0.04 -0.20 -0.19 0.14 -2.12 0.00 0.00 175.29 172.96 1dwz s VAL 161 N -3.30 1.67 -0.19 1.09 -7.23 -1.26 -5.06 120.40 106.12 1dwz s VAL 161 Ca 0.01 -1.67 -0.08 0.00 -1.81 0.00 0.00 61.98 58.43 1dwz s VAL 161 Cb 0.03 -1.62 -0.04 0.00 0.56 0.00 0.00 36.38 35.31 1dwz s VAL 161 CO -0.08 -0.19 0.08 -0.31 -0.31 0.00 0.00 175.10 174.30 1dwz s TYR 162 N -1.56 3.31 0.11 2.82 1.51 -1.26 -2.59 117.35 119.69 1dwz s TYR 162 Ca 0.09 0.17 -0.01 0.00 -1.01 0.00 0.00 57.07 56.31 1dwz s TYR 162 Cb -0.08 -2.10 0.01 0.00 -0.11 0.00 0.00 41.96 39.68 1dwz s TYR 162 CO 0.05 0.22 0.16 2.48 -1.11 0.00 0.00 175.55 177.35 1dwz n TYR 163 N 3.47 -0.86 -4.31 2.71 4.11 0.34 -4.52 117.16 118.10 1dwz n TYR 163 Ca -0.16 -0.69 -0.24 0.00 -0.00 0.00 0.00 57.90 56.81 1dwz n TYR 163 Cb 0.52 0.19 -0.12 0.00 -0.00 0.00 0.00 39.34 39.92 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 -2.20 1.18 1.12 -3.48 0.52 -1.26 -0.32 118.95 114.50 1dwz s ARG 164 Ca 0.08 -1.21 -0.13 0.00 -0.52 0.00 0.00 55.73 53.95 1dwz s ARG 164 Cb -0.01 -1.45 0.26 0.00 0.52 0.00 0.00 34.95 34.27 1dwz s ARG 164 CO 0.06 0.33 1.05 -1.25 0.02 0.00 0.00 175.30 175.51 1dwz s PRO 165 N -2.03 -0.54 0.00 3.54 0.04 -1.26 -4.90 135.00 129.86 1dwz s PRO 165 Ca 0.08 0.64 0.18 0.00 0.04 0.00 0.00 61.00 61.94 1dwz s PRO 165 Cb -0.10 -1.61 0.92 0.00 0.04 0.00 0.00 34.50 33.75 1dwz s PRO 165 CO 0.05 -3.42 1.53 1.33 0.04 0.00 0.00 177.00 176.53 1dwz n VAL 166 N -4.67 0.42 -1.70 -0.36 0.24 -1.26 -4.53 118.33 106.47 1dwz n VAL 166 Ca 0.04 0.11 -0.26 0.00 -2.04 0.00 0.00 64.34 62.18 1dwz n VAL 166 Cb 0.56 -0.81 -0.05 0.00 -1.47 0.00 0.00 33.84 32.07 1dwz n VAL 166 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1dwz s ASP 167 N -2.51 4.43 0.41 -1.34 2.15 -1.26 -4.73 116.67 113.81 1dwz s ASP 167 Ca 0.18 0.31 0.00 0.00 0.43 0.00 0.00 52.55 53.47 1dwz s ASP 167 Cb 0.12 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.21 1dwz s ASP 167 CO 0.26 -3.20 0.00 0.00 -0.17 0.00 0.00 175.17 172.07 1dwz n GLN 168 N 8.94 -2.77 0.00 4.34 10.64 -1.26 -4.84 117.38 132.42 1dwz n GLN 168 Ca 0.39 2.02 0.00 0.00 -1.83 0.00 0.00 57.00 57.59 1dwz n GLN 168 Cb 0.49 -3.32 0.00 0.00 -0.86 0.00 0.00 30.24 26.55 1dwz n GLN 168 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1dwz n TYR 169 N -4.08 0.00 -0.16 2.61 9.36 -1.26 -4.85 117.16 118.78 1dwz n TYR 169 Ca -0.03 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.14 1dwz n TYR 169 Cb 0.60 -0.17 -0.05 0.00 -0.63 0.00 0.00 39.34 39.09 1dwz n TYR 169 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1dwz h SER 170 N 0.00 -0.99 -0.23 2.98 0.87 -1.85 -3.47 113.55 110.86 1dwz h SER 170 Ca 0.00 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 1dwz h SER 170 Cb 0.00 0.43 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1dwz h SER 170 CO 0.00 -0.14 0.00 0.59 -0.53 0.00 0.00 176.83 176.75 1dwz n ASN 171 N -4.05 -2.81 0.00 6.23 3.02 -1.26 -3.07 115.26 113.32 1dwz n ASN 171 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1dwz n ASN 171 Cb 0.14 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 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 -0.46 0.00 0.38 3.52 7.27 -1.26 -4.64 117.38 122.20 1dwz n GLN 172 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 57.00 56.89 1dwz n GLN 172 Cb 0.00 -0.79 -0.09 0.00 2.41 0.00 0.00 30.24 31.77 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 -0.90 -0.11 1.69 -0.73 -1.99 0.53 115.58 114.07 1dwz h ASN 173 Ca 0.00 0.04 0.04 0.00 1.87 0.00 0.00 56.30 58.25 1dwz h ASN 173 Cb 0.94 0.25 -0.04 0.00 0.27 0.00 0.00 38.32 39.74 1dwz h ASN 173 CO 0.00 -0.60 -0.13 0.78 -0.37 0.00 0.00 177.43 177.11 1dwz h ASN 174 N -0.98 -0.39 -0.25 1.15 4.21 -1.91 -0.54 115.58 116.88 1dwz h ASN 174 Ca -0.09 0.07 0.04 0.00 1.21 0.00 0.00 56.30 57.54 1dwz h ASN 174 Cb 0.77 0.19 -0.04 0.00 -1.12 0.00 0.00 38.32 38.12 1dwz h ASN 174 CO 0.13 -0.17 -0.02 0.15 -1.29 0.00 0.00 177.43 176.23 1dwz h PHE 175 N -0.16 -0.05 -0.17 1.19 3.57 -1.44 0.17 116.94 120.06 1dwz h PHE 175 Ca 0.08 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1dwz h PHE 175 Cb 0.28 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1dwz h PHE 175 CO -0.24 -0.06 0.02 0.28 -2.23 0.00 0.00 178.31 176.08 1dwz h VAL 176 N 0.05 1.23 -0.86 1.41 2.07 -0.75 0.89 116.25 120.30 1dwz h VAL 176 Ca 0.12 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.92 1dwz h VAL 176 Cb 0.16 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1dwz h VAL 176 CO -0.22 0.23 0.55 -0.74 0.02 0.00 0.00 177.57 177.41 1dwz h HIS 177 N 0.05 1.02 0.03 1.57 -0.00 -0.65 0.99 115.15 118.17 1dwz h HIS 177 Ca 0.05 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.45 1dwz h HIS 177 Cb 0.33 -0.34 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1dwz h HIS 177 CO 0.02 0.56 -0.01 0.22 -0.00 0.00 0.00 177.93 178.73 1dwz h ASP 178 N 1.04 -0.03 -0.40 3.26 3.58 -0.64 -1.73 116.42 121.50 1dwz h ASP 178 Ca 0.35 -0.41 0.04 0.00 0.42 0.00 0.00 57.03 57.43 1dwz h ASP 178 Cb 0.06 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.08 1dwz h ASP 178 CO -0.14 0.40 0.17 0.00 -2.88 0.00 0.00 179.24 176.80 1dwz h VAL 180 N 0.35 0.00 -0.22 0.00 2.07 -0.91 -1.64 116.25 115.90 1dwz h VAL 180 Ca 0.18 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.68 1dwz h VAL 180 Cb 0.12 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.88 1dwz h VAL 180 CO -0.15 0.00 0.07 -1.13 0.02 0.00 0.00 177.57 176.38 1dwz h ASN 181 N -0.66 0.28 0.30 0.57 -1.24 -0.73 0.20 115.58 114.29 1dwz h ASN 181 Ca -0.05 -0.02 -0.01 0.00 0.71 0.00 0.00 56.30 56.92 1dwz h ASN 181 Cb 0.56 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.54 1dwz h ASN 181 CO -0.00 0.27 -0.14 0.40 -1.29 0.00 0.00 177.43 176.67 1dwz h ILE 182 N 0.31 0.53 -0.60 2.57 1.08 -0.77 -2.42 117.51 118.21 1dwz h ILE 182 Ca 0.08 -0.79 -0.00 0.00 -0.39 0.00 0.00 64.86 63.75 1dwz h ILE 182 Cb 0.10 0.85 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 1dwz h ILE 182 CO -0.01 0.12 0.37 0.74 -0.69 0.00 0.00 178.15 178.68 1dwz h THR 183 N -0.93 1.17 -0.97 -0.27 2.02 -0.88 -1.81 112.91 111.24 1dwz h THR 183 Ca -0.04 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 66.81 1dwz h THR 183 Cb 0.51 0.34 -0.06 0.00 -1.74 0.00 0.00 68.15 67.20 1dwz h THR 183 CO 0.07 0.18 0.64 0.58 0.37 0.00 0.00 175.52 177.35 1dwz h VAL 184 N 0.81 1.15 0.62 3.16 2.07 -0.73 0.03 116.25 123.35 1dwz h VAL 184 Ca 0.22 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.29 1dwz h VAL 184 Cb -0.03 -0.16 0.01 0.00 -1.52 0.00 0.00 31.29 29.58 1dwz h VAL 184 CO -0.04 0.22 -0.30 0.50 0.02 0.00 0.00 177.57 177.97 1dwz h LYS 185 N 1.20 -0.80 -0.85 1.57 3.64 -0.83 0.23 116.57 120.74 1dwz h LYS 185 Ca 0.40 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.90 1dwz h LYS 185 Cb 0.05 0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 1dwz h LYS 185 CO -0.13 -0.50 0.55 1.49 -2.27 0.00 0.00 179.45 178.59 1dwz h GLU 186 N -1.16 0.91 0.00 1.90 4.22 -1.27 0.13 114.58 119.32 1dwz h GLU 186 Ca -0.08 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.30 1dwz h GLU 186 Cb 0.67 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1dwz h GLU 186 CO 0.14 0.60 0.00 1.58 -2.18 0.00 0.00 179.01 179.15 1dwz n HIS 187 N -4.49 0.00 -0.03 0.92 -0.00 -0.01 -2.37 115.22 109.23 1dwz n HIS 187 Ca 0.13 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.23 1dwz n HIS 187 Cb 0.21 -0.43 -0.02 0.00 -0.12 0.00 0.00 29.99 29.63 1dwz n HIS 187 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 1dwz h THR 188 N 0.00 0.60 -0.04 3.57 2.02 -0.08 -0.81 112.91 118.18 1dwz h THR 188 Ca 0.00 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 1dwz h THR 188 Cb 0.00 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 66.96 1dwz h THR 188 CO 0.00 0.00 -0.52 0.58 0.37 0.00 0.00 175.52 175.95 1dwz h VAL 189 N -0.13 0.00 -0.55 3.16 2.07 -1.13 0.68 116.25 120.34 1dwz h VAL 189 Ca 0.12 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.56 1dwz h VAL 189 Cb 0.31 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1dwz h VAL 189 CO -0.28 0.00 0.03 0.00 0.02 0.00 0.00 177.57 177.34 1dwz h THR 190 N -0.63 1.26 -0.20 2.57 1.03 -0.94 0.28 112.91 116.28 1dwz h THR 190 Ca 0.02 -1.07 -0.02 0.00 -0.01 0.00 0.00 66.41 65.32 1dwz h THR 190 Cb 0.69 0.86 -0.01 0.00 -1.07 0.00 0.00 68.15 68.63 1dwz h THR 190 CO -0.37 0.38 0.03 0.74 -0.01 0.00 0.00 175.52 176.29 1dwz h THR 191 N 0.84 1.23 -0.83 0.00 2.02 -1.04 -2.71 112.91 112.42 1dwz h THR 191 Ca 0.16 -0.75 0.04 0.00 0.77 0.00 0.00 66.41 66.62 1dwz h THR 191 Cb 0.50 1.34 -0.05 0.00 -1.74 0.00 0.00 68.15 68.20 1dwz h THR 191 CO 0.02 0.23 0.55 0.71 0.37 0.00 0.00 175.52 177.40 1dwz h THR 192 N 0.12 1.13 -0.20 3.16 1.35 -0.62 -1.05 112.91 116.81 1dwz h THR 192 Ca 0.06 -0.35 0.02 0.00 -0.55 0.00 0.00 66.41 65.59 1dwz h THR 192 Cb 0.32 0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 66.75 1dwz h THR 192 CO 0.00 0.19 0.13 0.74 -0.25 0.00 0.00 175.52 176.33 1dwz h THR 193 N 1.03 1.01 0.00 6.82 2.02 -0.72 -0.16 112.91 122.91 1dwz h THR 193 Ca 0.33 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.45 1dwz h THR 193 Cb 0.04 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.25 1dwz h THR 193 CO -0.10 0.03 0.00 0.29 0.37 0.00 0.00 175.52 176.12 1dwz n LYS 194 N -4.51 0.55 -1.15 6.66 5.02 -0.41 -4.89 118.16 119.44 1dwz n LYS 194 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1dwz n LYS 194 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 1.08 0.58 3.53 0.72 0.00 -0.07 -5.11 105.19 105.91 1dwz n GLY 195 Ca 0.16 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.94 1.84 0.11 1.61 0.41 -1.18 -5.04 118.70 114.51 1dwz s GLU 196 Ca 0.00 -1.78 0.04 0.00 -0.41 0.00 0.00 54.97 52.82 1dwz s GLU 196 Cb 0.00 -1.81 -0.04 0.00 -1.78 0.00 0.00 34.13 30.50 1dwz s GLU 196 CO 0.00 0.25 -0.09 1.21 -0.49 0.00 0.00 175.26 176.14 1dwz s ASN 197 N -3.58 1.47 0.35 -0.19 3.04 -1.26 -4.22 114.94 110.55 1dwz s ASN 197 Ca 0.32 -0.89 0.05 0.00 0.04 0.00 0.00 52.86 52.37 1dwz s ASN 197 Cb -0.02 0.02 -0.03 0.00 -1.54 0.00 0.00 41.25 39.68 1dwz s ASN 197 CO 0.17 -0.31 0.19 -0.36 -3.04 0.00 0.00 177.10 173.74 1dwz s PHE 198 N -2.83 1.71 0.00 0.43 0.08 -1.26 -5.06 117.98 111.05 1dwz s PHE 198 Ca 0.09 -1.44 0.00 0.00 0.12 0.00 0.00 56.93 55.70 1dwz s PHE 198 Cb -0.00 -0.91 0.00 0.00 -0.57 0.00 0.00 43.02 41.53 1dwz s PHE 198 CO -0.01 -0.56 0.00 0.25 -0.10 0.00 0.00 175.22 174.80 1dwz n THR 199 N -0.71 0.00 -0.11 0.64 -2.24 -1.26 -5.05 114.28 105.55 1dwz n THR 199 Ca 0.01 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1dwz n THR 199 Cb 0.64 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.75 1dwz n THR 199 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1dwz n GLU 200 N 0.00 0.64 -0.19 -0.78 2.13 -1.26 -4.38 120.64 116.80 1dwz n GLU 200 Ca 0.00 0.25 -0.02 0.00 0.66 0.00 0.00 57.16 58.05 1dwz n GLU 200 Cb 0.00 -1.57 0.18 0.00 0.27 0.00 0.00 31.44 30.32 1dwz n GLU 200 CO 0.00 0.00 0.00 1.15 -0.41 0.00 0.00 177.13 177.87 1dwz h THR 201 N -0.38 1.22 -0.56 6.31 2.02 -1.99 -1.43 112.91 118.10 1dwz h THR 201 Ca -0.56 -0.66 0.07 0.00 0.77 0.00 0.00 66.41 66.02 1dwz h THR 201 Cb 1.78 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 1dwz h THR 201 CO -0.17 0.27 0.38 0.44 0.37 0.00 0.00 175.52 176.81 1dwz h ASP 202 N 0.95 0.43 -0.16 4.18 5.19 -1.97 0.15 116.42 125.20 1dwz h ASP 202 Ca 0.23 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.42 1dwz h ASP 202 Cb 0.14 -0.09 0.01 0.00 0.18 0.00 0.00 39.33 39.57 1dwz h ASP 202 CO -0.03 0.28 -0.78 0.40 -3.12 0.00 0.00 179.24 175.99 1dwz h ILE 203 N 0.49 1.27 -0.94 0.35 1.08 -1.49 -2.26 117.51 116.01 1dwz h ILE 203 Ca 0.25 -1.97 0.07 0.00 -0.39 0.00 0.00 64.86 62.83 1dwz h ILE 203 Cb 0.35 1.97 -0.07 0.00 -3.07 0.00 0.00 36.82 36.00 1dwz h ILE 203 CO -0.07 0.63 0.59 0.11 -0.69 0.00 0.00 178.15 178.72 1dwz h LYS 204 N 0.55 1.02 0.45 2.37 6.56 -0.24 0.99 116.57 128.28 1dwz h LYS 204 Ca -0.05 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.45 1dwz h LYS 204 Cb 1.41 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 32.84 1dwz h LYS 204 CO 0.16 0.67 -0.22 0.52 -2.06 0.00 0.00 179.45 178.53 1dwz h MET 205 N 1.05 -0.59 -0.38 3.15 2.86 -0.90 -2.89 114.93 117.23 1dwz h MET 205 Ca 0.42 0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 58.02 1dwz h MET 205 Cb 0.23 0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.01 1dwz h MET 205 CO -0.19 -0.39 -0.06 0.00 1.06 0.00 0.00 176.91 177.33 1dwz h MET 206 N -0.61 0.72 -0.74 1.72 -0.00 -1.00 -1.30 114.93 113.71 1dwz h MET 206 Ca -0.06 -0.26 0.16 0.00 -0.00 0.00 0.00 59.70 59.54 1dwz h MET 206 Cb 0.47 -0.05 -0.11 0.00 -0.00 0.00 0.00 31.60 31.91 1dwz h MET 206 CO 0.10 0.85 0.21 0.93 -0.00 0.00 0.00 176.91 179.00 1dwz h GLU 207 N 0.53 0.30 0.01 -0.10 5.08 -0.87 0.11 114.58 119.64 1dwz h GLU 207 Ca 0.10 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1dwz h GLU 207 Cb 0.56 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1dwz h GLU 207 CO 0.03 0.20 -0.00 0.00 -1.00 0.00 0.00 179.01 178.24 1dwz h ARG 208 N 0.31 -0.01 0.06 2.33 2.47 -1.28 -2.81 114.38 115.44 1dwz h ARG 208 Ca 0.42 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 59.17 1dwz h ARG 208 Cb 0.71 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.99 1dwz h ARG 208 CO -0.49 0.77 -0.28 0.28 0.56 0.00 0.00 179.97 180.81 1dwz h VAL 209 N -0.82 0.38 -0.25 2.04 2.07 -0.96 -2.33 116.25 116.37 1dwz h VAL 209 Ca -0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 1dwz h VAL 209 Cb 0.79 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1dwz h VAL 209 CO 0.00 0.00 -0.06 0.58 0.02 0.00 0.00 177.57 178.11 1dwz h VAL 210 N -0.46 1.19 0.02 2.57 2.07 -0.91 -0.66 116.25 120.07 1dwz h VAL 210 Ca 0.05 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1dwz h VAL 210 Cb 0.52 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 1dwz h VAL 210 CO -0.20 0.26 -0.01 1.05 0.02 0.00 0.00 177.57 178.69 1dwz h GLU 211 N 0.38 -0.02 -0.12 1.57 4.11 -1.21 -2.32 114.58 116.97 1dwz h GLU 211 Ca 0.08 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.33 1dwz h GLU 211 Cb 0.35 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 1dwz h GLU 211 CO 0.02 0.00 -0.67 1.96 0.07 0.00 0.00 179.01 180.39 1dwz h GLN 212 N -0.04 0.48 -0.01 1.06 1.08 -0.80 0.90 115.11 117.77 1dwz h GLN 212 Ca -0.00 -0.36 0.03 0.00 -1.45 0.00 0.00 58.65 56.87 1dwz h GLN 212 Cb 0.04 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.49 1dwz h GLN 212 CO 0.00 0.98 -0.20 0.52 -0.95 0.00 0.00 178.83 179.19 1dwz h MET 213 N 0.34 -0.30 -0.33 1.46 2.86 -1.17 -0.99 114.93 116.81 1dwz h MET 213 Ca -0.02 0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1dwz h MET 213 Cb 1.24 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.96 1dwz h MET 213 CO 0.12 -0.20 -0.10 0.00 1.06 0.00 0.00 176.91 177.79 1dwz h ILE 215 N 0.42 0.81 0.52 0.00 2.04 -0.77 0.50 117.51 121.03 1dwz h ILE 215 Ca 0.08 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1dwz h ILE 215 Cb 0.60 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1dwz h ILE 215 CO 0.04 0.15 -0.41 0.74 0.00 0.00 0.00 178.15 178.67 1dwz h THR 216 N 0.83 0.18 -0.45 -0.27 2.02 -0.90 -1.63 112.91 112.70 1dwz h THR 216 Ca 0.51 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.70 1dwz h THR 216 Cb 0.64 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1dwz h THR 216 CO -0.32 0.00 0.30 1.56 0.37 0.00 0.00 175.52 177.43 1dwz h GLN 217 N -0.91 0.59 -0.02 6.66 1.08 -0.72 -1.10 115.11 120.69 1dwz h GLN 217 Ca -0.06 -0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.14 1dwz h GLN 217 Cb 0.77 -0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 28.03 1dwz h GLN 217 CO 0.00 0.39 -0.18 -0.92 -0.95 0.00 0.00 178.83 177.17 1dwz h TYR 218 N 0.60 -0.47 -0.80 2.96 3.20 -0.98 -1.56 116.97 119.92 1dwz h TYR 218 Ca 0.17 0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.12 1dwz h TYR 218 Cb -0.06 0.21 -0.06 0.00 1.54 0.00 0.00 36.73 38.36 1dwz h TYR 218 CO -0.05 -0.26 0.48 1.96 -1.64 0.00 0.00 178.16 178.65 1dwz h GLN 219 N -0.29 0.84 0.36 1.82 4.20 -0.71 0.38 115.11 121.72 1dwz h GLN 219 Ca 0.06 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1dwz h GLN 219 Cb 0.37 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1dwz h GLN 219 CO -0.18 0.55 -0.30 0.00 -0.67 0.00 0.00 178.83 178.24 1dwz h ARG 220 N 0.86 -0.64 0.00 1.46 3.08 -0.99 -0.23 114.38 117.93 1dwz h ARG 220 Ca 0.36 0.04 -0.12 0.00 0.07 0.00 0.00 59.98 60.33 1dwz h ARG 220 Cb 0.20 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1dwz h ARG 220 CO -0.19 -0.43 -0.56 0.93 -1.07 0.00 0.00 179.97 178.66 1dwz h GLU 221 N -0.66 0.00 -0.02 0.04 4.39 -0.78 -2.58 114.58 114.97 1dwz h GLU 221 Ca -0.03 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 1dwz h GLU 221 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1dwz h GLU 221 CO -0.02 0.56 -0.12 0.66 -1.16 0.00 0.00 179.01 178.93 1dwz h SER 222 N 0.00 0.13 -0.60 1.42 4.64 -0.25 -3.26 113.55 115.63 1dwz h SER 222 Ca -0.01 -0.70 0.11 0.00 -0.47 0.00 0.00 61.79 60.73 1dwz h SER 222 Cb 1.22 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 63.18 1dwz h SER 222 CO 0.07 0.81 0.14 1.56 -0.87 0.00 0.00 176.83 178.54 1dwz h GLN 223 N -0.54 0.26 -0.38 4.77 4.20 -0.97 0.79 115.11 123.24 1dwz h GLN 223 Ca -0.01 -0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.79 1dwz h GLN 223 Cb 0.81 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 1dwz h GLN 223 CO 0.02 0.17 0.34 0.00 -0.67 0.00 0.00 178.83 178.70 1dwz h ALA 224 N 1.47 2.15 0.00 3.87 0.00 -1.52 0.25 119.26 125.49 1dwz h ALA 224 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1dwz h ALA 224 Cb 0.46 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1dwz h ALA 224 CO -0.40 -0.54 -0.86 0.98 0.00 0.00 0.00 179.25 178.43 1dwz n TYR 225 N -3.98 0.08 -0.20 0.00 4.19 0.14 -4.42 117.16 112.98 1dwz n TYR 225 Ca 0.06 0.02 0.00 0.00 3.31 0.00 0.00 57.90 61.30 1dwz n TYR 225 Cb 0.52 -0.23 0.00 0.00 0.49 0.00 0.00 39.34 40.12 1dwz n TYR 225 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1dwz n TYR 226 N -1.66 0.00 1.83 2.98 4.02 0.31 -5.10 117.16 119.54 1dwz n TYR 226 Ca 0.04 -0.36 0.15 0.00 -0.01 0.00 0.00 57.90 57.71 1dwz n TYR 226 Cb 0.37 -0.04 0.87 0.00 -0.02 0.00 0.00 39.34 40.52 1dwz n TYR 226 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89