#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx1 h LEU 125 N 0.00 -0.17 0.00 0.99 3.38 -2.05 -3.46 115.31 113.99 1dx1 h LEU 125 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dx1 h LEU 125 Cb 0.00 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1dx1 h LEU 125 CO 0.00 -0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.05 1dx1 n GLY 126 N -1.18 1.74 0.92 0.83 0.00 -1.26 -4.16 105.19 102.08 1dx1 n GLY 126 Ca -0.06 -0.01 0.03 0.00 0.00 0.00 0.00 46.02 45.98 1dx1 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dx1 n GLY 127 N 0.00 1.38 3.80 -0.02 0.00 -1.26 -5.08 105.19 104.02 1dx1 n GLY 127 Ca 0.00 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 1dx1 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dx1 s TYR 128 N -0.45 2.61 0.16 1.61 1.51 -1.26 -4.92 117.35 116.62 1dx1 s TYR 128 Ca 0.20 0.89 0.00 0.00 -1.01 0.00 0.00 57.07 57.16 1dx1 s TYR 128 Cb 0.22 -3.35 -0.00 0.00 -0.11 0.00 0.00 41.96 38.72 1dx1 s TYR 128 CO -0.08 -2.21 0.01 -0.12 -1.11 0.00 0.00 175.55 172.04 1dx1 n MET 129 N -3.66 1.44 -4.35 -0.62 1.56 0.23 -4.94 117.12 106.78 1dx1 n MET 129 Ca 0.07 -1.20 -0.18 0.00 -0.27 0.00 0.00 57.70 56.12 1dx1 n MET 129 Cb 0.59 0.38 -0.10 0.00 2.15 0.00 0.00 33.22 36.24 1dx1 n MET 129 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1dx1 s LEU 130 N 0.00 2.15 -0.19 -0.89 1.43 -1.25 -1.32 118.68 118.61 1dx1 s LEU 130 Ca 0.01 -1.26 0.00 0.00 -1.03 0.00 0.00 54.13 51.86 1dx1 s LEU 130 Cb 0.00 -0.28 0.02 0.00 0.03 0.00 0.00 46.19 45.96 1dx1 s LEU 130 CO 0.01 -0.54 -0.16 -0.83 0.23 0.00 0.00 176.35 175.06 1dx1 s GLY 131 N -3.34 1.45 1.00 -3.19 0.00 0.72 -4.83 107.32 99.13 1dx1 s GLY 131 Ca 0.31 -1.24 -0.12 0.00 0.00 0.00 0.00 44.72 43.67 1dx1 s GLY 131 CO 0.10 0.33 0.95 1.44 0.00 0.00 0.00 173.10 175.92 1dx1 n SER 132 N 4.65 -0.66 -4.62 1.64 7.64 -1.26 -3.01 113.62 118.00 1dx1 n SER 132 Ca -0.20 0.24 -0.53 0.00 1.01 0.00 0.00 58.87 59.39 1dx1 n SER 132 Cb 0.50 -1.36 -0.06 0.00 -1.01 0.00 0.00 64.21 62.27 1dx1 n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dx1 n ALA 133 N -4.35 0.54 -2.64 -0.43 0.00 -1.26 -4.75 120.51 107.62 1dx1 n ALA 133 Ca 0.08 0.22 -0.31 0.00 0.00 0.00 0.00 53.44 53.43 1dx1 n ALA 133 Cb 0.53 -2.41 -0.05 0.00 0.00 0.00 0.00 19.45 17.52 1dx1 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dx1 s MET 134 N 4.54 2.22 -0.04 0.00 0.23 0.01 -5.02 119.30 121.24 1dx1 s MET 134 Ca 1.00 -2.28 -0.30 0.00 -1.03 0.00 0.00 55.69 53.08 1dx1 s MET 134 Cb -0.88 -1.73 -0.05 0.00 -1.53 0.00 0.00 34.83 30.64 1dx1 s MET 134 CO 0.56 -0.47 1.55 -1.12 -2.03 0.00 0.00 175.02 173.52 1dx1 s SER 135 N -4.03 6.73 -0.40 -1.18 0.01 -1.26 -4.91 113.70 108.66 1dx1 s SER 135 Ca 0.14 2.18 -0.29 0.00 1.31 0.00 0.00 55.95 59.30 1dx1 s SER 135 Cb -0.00 -2.54 0.02 0.00 0.21 0.00 0.00 66.02 63.70 1dx1 s SER 135 CO 0.09 -0.85 1.19 -0.13 0.41 0.00 0.00 173.24 173.94 1dx1 s ARG 136 N 3.41 3.83 0.35 12.44 0.52 -1.26 -4.85 118.95 133.38 1dx1 s ARG 136 Ca 0.69 0.87 -0.28 0.00 -0.52 0.00 0.00 55.73 56.49 1dx1 s ARG 136 Cb -0.32 -3.87 -0.10 0.00 0.52 0.00 0.00 34.95 31.17 1dx1 s ARG 136 CO 0.28 -1.24 1.30 -1.25 0.02 0.00 0.00 175.30 174.41 1dx1 s PRO 137 N 4.26 4.25 0.42 3.54 0.04 -1.26 -5.03 135.00 141.22 1dx1 s PRO 137 Ca 0.51 2.18 -0.18 0.00 0.04 0.00 0.00 61.00 63.55 1dx1 s PRO 137 Cb -0.11 -2.97 -0.10 0.00 0.04 0.00 0.00 34.50 31.36 1dx1 s PRO 137 CO 0.26 -0.27 0.90 -0.51 0.04 0.00 0.00 177.00 177.42 1dx1 s LEU 138 N -1.98 3.90 0.41 -3.56 1.43 -1.26 -4.93 118.68 112.67 1dx1 s LEU 138 Ca 0.51 1.54 0.03 0.00 -1.03 0.00 0.00 54.13 55.19 1dx1 s LEU 138 Cb -0.39 -4.40 -0.03 0.00 0.03 0.00 0.00 46.19 41.40 1dx1 s LEU 138 CO 0.51 -0.38 0.09 -0.63 0.23 0.00 0.00 176.35 176.18 1dx1 s ILE 139 N -2.24 0.83 0.05 -0.59 -1.09 -1.26 -5.07 121.20 111.83 1dx1 s ILE 139 Ca 0.59 -2.00 0.09 0.00 -2.23 0.00 0.00 60.65 57.10 1dx1 s ILE 139 Cb -0.10 -2.42 -0.03 0.00 -1.58 0.00 0.00 42.46 38.33 1dx1 s ILE 139 CO 0.19 0.00 -0.25 -1.00 -1.23 0.00 0.00 174.94 172.65 1dx1 s HIS 140 N -3.17 2.19 0.00 3.97 3.76 -1.26 -5.02 115.29 115.76 1dx1 s HIS 140 Ca 0.24 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.75 1dx1 s HIS 140 Cb 0.04 -1.30 0.00 0.00 1.11 0.00 0.00 32.58 32.43 1dx1 s HIS 140 CO 0.13 0.13 0.00 1.19 -0.85 0.00 0.00 174.74 175.34 1dx1 n PHE 141 N 1.74 0.00 0.00 1.40 3.72 -1.26 -5.11 117.46 117.96 1dx1 n PHE 141 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1dx1 n PHE 141 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1dx1 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dx1 n GLY 142 N 0.52 -1.84 3.86 1.37 0.00 -1.26 -5.15 105.19 102.68 1dx1 n GLY 142 Ca 0.00 0.51 -0.31 0.00 0.00 0.00 0.00 46.02 46.22 1dx1 n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dx1 s SER 143 N 0.85 5.60 0.40 1.61 1.04 -1.26 -4.95 113.70 116.99 1dx1 s SER 143 Ca 0.00 1.34 0.08 0.00 0.48 0.00 0.00 55.95 57.84 1dx1 s SER 143 Cb 0.00 -2.23 0.83 0.00 0.10 0.00 0.00 66.02 64.72 1dx1 s SER 143 CO 0.00 -1.27 2.01 -0.78 0.98 0.00 0.00 173.24 174.18 1dx1 h ASP 144 N -0.60 0.40 -0.01 7.02 1.82 -2.01 -2.90 116.42 120.14 1dx1 h ASP 144 Ca -0.45 -0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.16 1dx1 h ASP 144 Cb 1.22 -0.10 -0.00 0.00 0.68 0.00 0.00 39.33 41.13 1dx1 h ASP 144 CO 0.61 0.37 0.00 0.22 -1.61 0.00 0.00 179.24 178.83 1dx1 h TYR 145 N 0.45 0.01 0.00 0.28 5.03 -1.98 0.95 116.97 121.71 1dx1 h TYR 145 Ca 0.11 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.42 1dx1 h TYR 145 Cb 0.09 -0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.37 1dx1 h TYR 145 CO 0.00 0.06 0.00 0.93 -1.32 0.00 0.00 178.16 177.83 1dx1 h GLU 146 N -0.04 0.00 0.00 1.82 5.08 -1.89 0.31 114.58 119.86 1dx1 h GLU 146 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1dx1 h GLU 146 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1dx1 h GLU 146 CO -0.00 0.00 -0.54 0.22 -1.00 0.00 0.00 179.01 177.69 1dx1 h ASP 147 N 0.00 0.00 -0.09 1.42 1.82 -1.46 -3.29 116.42 114.82 1dx1 h ASP 147 Ca 0.00 -0.12 -0.05 0.00 -0.39 0.00 0.00 57.03 56.47 1dx1 h ASP 147 Cb 0.09 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.08 1dx1 h ASP 147 CO 0.00 0.85 -0.08 0.08 -1.61 0.00 0.00 179.24 178.47 1dx1 h ARG 148 N -1.00 0.37 -0.24 0.28 0.11 -0.48 0.16 114.38 113.58 1dx1 h ARG 148 Ca -0.06 -0.09 -0.08 0.00 0.10 0.00 0.00 59.98 59.86 1dx1 h ARG 148 Cb 0.58 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.60 1dx1 h ARG 148 CO -0.04 0.47 -0.18 -0.92 0.10 0.00 0.00 179.97 179.41 1dx1 h TYR 149 N 0.36 0.46 0.27 4.08 3.20 -0.60 0.17 116.97 124.90 1dx1 h TYR 149 Ca 0.07 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1dx1 h TYR 149 Cb 0.38 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1dx1 h TYR 149 CO 0.01 0.59 -0.13 -0.92 -1.64 0.00 0.00 178.16 176.06 1dx1 h TYR 150 N 0.39 -0.34 0.29 -3.82 3.20 -1.22 -3.19 116.97 112.27 1dx1 h TYR 150 Ca 0.07 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1dx1 h TYR 150 Cb 0.54 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.89 1dx1 h TYR 150 CO 0.02 0.01 -0.41 0.00 -1.64 0.00 0.00 178.16 176.13 1dx1 h ARG 151 N -0.77 -0.73 0.00 1.82 3.08 -0.40 -1.65 114.38 115.73 1dx1 h ARG 151 Ca -0.04 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.06 1dx1 h ARG 151 Cb 0.50 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1dx1 h ARG 151 CO 0.06 -0.49 0.00 0.93 -1.07 0.00 0.00 179.97 179.40 1dx1 h GLU 152 N -0.76 0.00 0.00 0.04 5.08 -0.83 -3.04 114.58 115.07 1dx1 h GLU 152 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1dx1 h GLU 152 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1dx1 h GLU 152 CO -0.14 0.00 -0.02 0.09 -1.00 0.00 0.00 179.01 177.94 1dx1 n ASN 153 N -2.35 2.13 -0.36 1.42 5.03 -0.87 -4.94 115.26 115.32 1dx1 n ASN 153 Ca 0.00 -2.77 0.30 0.00 0.87 0.00 0.00 54.58 52.99 1dx1 n ASN 153 Cb 0.15 -0.32 0.62 0.00 -1.02 0.00 0.00 39.78 39.22 1dx1 n ASN 153 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 1dx1 h MET 154 N 0.00 0.20 -0.01 3.52 2.86 -1.20 0.15 114.93 120.44 1dx1 h MET 154 Ca 0.00 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1dx1 h MET 154 Cb 0.91 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.52 1dx1 h MET 154 CO 0.00 0.13 0.02 1.25 1.06 0.00 0.00 176.91 179.37 1dx1 h HIS 155 N 0.20 0.00 -0.24 -0.22 -0.00 -1.91 -1.06 115.15 111.93 1dx1 h HIS 155 Ca 0.64 0.00 0.07 0.00 -0.00 0.00 0.00 60.37 61.08 1dx1 h HIS 155 Cb 2.03 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 29.43 1dx1 h HIS 155 CO -0.00 0.00 0.43 -0.09 -0.00 0.00 0.00 177.93 178.27 1dx1 h ARG 156 N 0.00 0.00 -6.09 5.26 2.43 -1.09 -3.41 114.38 111.48 1dx1 h ARG 156 Ca 0.01 0.00 -0.57 0.00 -0.81 0.00 0.00 59.98 58.60 1dx1 h ARG 156 Cb 0.04 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 29.44 1dx1 h ARG 156 CO -0.00 0.00 -0.76 0.71 -1.51 0.00 0.00 179.97 178.41 1dx1 s TYR 157 N -4.37 2.12 0.84 2.20 2.02 -0.40 -5.13 117.35 114.63 1dx1 s TYR 157 Ca -0.04 -0.40 -0.13 0.00 -0.37 0.00 0.00 57.07 56.14 1dx1 s TYR 157 Cb 0.12 -0.96 0.09 0.00 -0.40 0.00 0.00 41.96 40.81 1dx1 s TYR 157 CO 0.41 0.58 1.11 -0.35 -1.57 0.00 0.00 175.55 175.72 1dx1 n PRO 158 N -0.38 0.01 -0.40 -1.71 -0.04 -1.26 -4.95 135.00 126.27 1dx1 n PRO 158 Ca -0.07 0.08 0.07 0.00 -0.04 0.00 0.00 63.50 63.54 1dx1 n PRO 158 Cb 0.59 -2.36 0.12 0.00 -0.04 0.00 0.00 33.50 31.82 1dx1 n PRO 158 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1dx1 n ASN 159 N -3.23 1.68 -4.02 3.54 2.04 -1.26 -4.98 115.26 109.03 1dx1 n ASN 159 Ca 0.13 -3.03 -0.09 0.00 -0.44 0.00 0.00 54.58 51.15 1dx1 n ASN 159 Cb 0.51 -0.41 -0.09 0.00 -2.53 0.00 0.00 39.78 37.27 1dx1 n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1dx1 s GLN 160 N -2.25 0.87 0.06 -3.83 -0.21 -1.26 -0.81 119.66 112.22 1dx1 s GLN 160 Ca 0.28 -1.20 0.01 0.00 0.02 0.00 0.00 55.36 54.48 1dx1 s GLN 160 Cb 0.27 0.29 -0.03 0.00 1.00 0.00 0.00 33.01 34.53 1dx1 s GLN 160 CO -0.02 -0.26 -0.06 0.08 -2.12 0.00 0.00 175.29 172.92 1dx1 s VAL 161 N -3.95 0.49 -0.28 1.09 1.01 -1.16 -4.98 120.40 112.62 1dx1 s VAL 161 Ca 0.13 -1.44 0.03 0.00 0.00 0.00 0.00 61.98 60.69 1dx1 s VAL 161 Cb 0.06 -1.04 0.07 0.00 0.00 0.00 0.00 36.38 35.47 1dx1 s VAL 161 CO -0.05 -0.65 -0.06 -0.47 0.00 0.00 0.00 175.10 173.87 1dx1 s TYR 162 N -2.48 3.19 0.20 5.22 6.14 -1.26 -0.20 117.35 128.15 1dx1 s TYR 162 Ca -0.01 -2.37 -0.20 0.00 0.64 0.00 0.00 57.07 55.13 1dx1 s TYR 162 Cb -0.02 -2.09 0.04 0.00 0.42 0.00 0.00 41.96 40.30 1dx1 s TYR 162 CO -0.03 -0.88 0.58 1.52 0.64 0.00 0.00 175.55 177.39 1dx1 s TYR 163 N 1.12 -0.25 0.58 4.97 1.13 -0.43 -3.86 117.35 120.61 1dx1 s TYR 163 Ca -0.03 -0.08 -0.14 0.00 -1.41 0.00 0.00 57.07 55.40 1dx1 s TYR 163 Cb -0.19 0.50 -0.05 0.00 -1.10 0.00 0.00 41.96 41.12 1dx1 s TYR 163 CO -0.06 -0.96 1.02 1.03 -2.51 0.00 0.00 175.55 174.06 1dx1 s ARG 164 N -3.85 3.62 1.25 -3.49 0.52 -1.26 -0.60 118.95 115.14 1dx1 s ARG 164 Ca 0.07 0.94 -0.17 0.00 -0.52 0.00 0.00 55.73 56.05 1dx1 s ARG 164 Cb -0.02 -2.09 0.28 0.00 0.52 0.00 0.00 34.95 33.65 1dx1 s ARG 164 CO -0.04 -0.55 0.74 -2.30 0.02 0.00 0.00 175.30 173.17 1dx1 n PRO 165 N -2.18 -3.04 0.00 3.54 -0.02 -1.26 -4.89 135.00 127.15 1dx1 n PRO 165 Ca 0.07 -0.88 0.00 0.00 -2.02 0.00 0.00 63.50 60.67 1dx1 n PRO 165 Cb 0.54 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1dx1 n PRO 165 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dx1 n VAL 166 N -5.11 0.00 0.00 -1.45 0.31 -1.26 -4.75 118.33 106.07 1dx1 n VAL 166 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 1dx1 n VAL 166 Cb 0.56 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.88 1dx1 n VAL 166 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1dx1 n ASP 167 N 0.00 0.00 -4.00 4.52 2.03 -1.26 -4.65 116.55 113.19 1dx1 n ASP 167 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 1dx1 n ASP 167 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 1dx1 n ASP 167 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1dx1 s GLN 168 N 0.00 1.35 -1.20 -0.67 -0.21 -1.26 -4.95 119.66 112.72 1dx1 s GLN 168 Ca 0.00 -1.69 -0.02 0.00 0.02 0.00 0.00 55.36 53.67 1dx1 s GLN 168 Cb 0.00 0.30 -0.01 0.00 1.00 0.00 0.00 33.01 34.29 1dx1 s GLN 168 CO 0.00 -0.46 0.89 0.98 -2.12 0.00 0.00 175.29 174.58 1dx1 n TYR 169 N -0.35 -2.15 -1.48 0.91 9.36 -1.26 -4.91 117.16 117.27 1dx1 n TYR 169 Ca 0.03 0.87 -0.40 0.00 3.32 0.00 0.00 57.90 61.72 1dx1 n TYR 169 Cb 0.65 -4.65 -0.02 0.00 -0.63 0.00 0.00 39.34 34.69 1dx1 n TYR 169 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1dx1 n SER 170 N -3.11 6.90 -4.76 2.98 3.41 -1.26 -4.95 113.62 112.83 1dx1 n SER 170 Ca -0.24 -2.68 -0.29 0.00 -0.26 0.00 0.00 58.87 55.39 1dx1 n SER 170 Cb 0.66 -1.60 0.13 0.00 -0.26 0.00 0.00 64.21 63.14 1dx1 n SER 170 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1dx1 s ASN 171 N 2.54 3.61 0.00 4.04 3.84 -1.26 -5.06 114.94 122.65 1dx1 s ASN 171 Ca 0.61 1.19 0.00 0.00 0.21 0.00 0.00 52.86 54.87 1dx1 s ASN 171 Cb 0.16 -1.85 0.00 0.00 -0.55 0.00 0.00 41.25 39.01 1dx1 s ASN 171 CO -0.07 -2.52 0.00 1.67 -2.79 0.00 0.00 177.10 173.39 1dx1 n GLN 172 N -3.77 0.00 0.05 0.43 0.00 -1.26 -4.56 117.38 108.26 1dx1 n GLN 172 Ca 0.06 0.00 -0.11 0.00 -0.00 0.00 0.00 57.00 56.95 1dx1 n GLN 172 Cb 0.57 -0.39 -0.08 0.00 0.00 0.00 0.00 30.24 30.34 1dx1 n GLN 172 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.06 176.09 1dx1 h ASN 173 N 0.00 -0.16 -0.12 1.69 -0.00 -1.99 -0.77 115.58 114.23 1dx1 h ASN 173 Ca 0.00 -0.39 -0.02 0.00 -0.00 0.00 0.00 56.30 55.89 1dx1 h ASN 173 Cb 0.00 0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 38.35 1dx1 h ASN 173 CO 0.00 0.39 0.04 -1.13 -0.00 0.00 0.00 177.43 176.73 1dx1 h ASN 174 N -0.80 0.23 0.57 1.15 -0.73 -1.98 0.38 115.58 114.40 1dx1 h ASN 174 Ca -0.02 -0.02 -0.03 0.00 1.87 0.00 0.00 56.30 58.10 1dx1 h ASN 174 Cb 0.54 -0.06 0.01 0.00 0.27 0.00 0.00 38.32 39.08 1dx1 h ASN 174 CO 0.03 0.25 -0.28 0.15 -0.37 0.00 0.00 177.43 177.21 1dx1 h PHE 175 N 0.26 -0.71 -0.51 0.67 3.57 -1.78 0.72 116.94 119.16 1dx1 h PHE 175 Ca 0.06 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1dx1 h PHE 175 Cb 0.12 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1dx1 h PHE 175 CO 0.00 -0.44 0.31 0.28 -2.23 0.00 0.00 178.31 176.23 1dx1 h VAL 176 N -0.92 1.14 0.49 1.41 2.07 -0.88 0.40 116.25 119.96 1dx1 h VAL 176 Ca -0.08 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1dx1 h VAL 176 Cb 0.59 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1dx1 h VAL 176 CO 0.13 0.15 -0.23 -0.74 0.02 0.00 0.00 177.57 176.89 1dx1 h HIS 177 N 0.69 -0.61 -0.49 1.57 -0.00 -0.97 -1.34 115.15 114.01 1dx1 h HIS 177 Ca 0.18 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.51 1dx1 h HIS 177 Cb -0.04 0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.55 1dx1 h HIS 177 CO 0.00 -0.32 0.18 0.22 -0.00 0.00 0.00 177.93 178.01 1dx1 h ASP 178 N -0.77 0.65 0.60 3.26 3.58 -0.17 0.22 116.42 123.79 1dx1 h ASP 178 Ca -0.07 -0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.28 1dx1 h ASP 178 Cb 0.56 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.44 1dx1 h ASP 178 CO 0.11 0.59 -0.31 0.00 -2.88 0.00 0.00 179.24 176.75 1dx1 h VAL 180 N -0.84 0.83 0.13 0.00 2.07 -0.79 -1.96 116.25 115.69 1dx1 h VAL 180 Ca -0.08 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1dx1 h VAL 180 Cb 0.66 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.97 1dx1 h VAL 180 CO 0.11 0.04 -0.33 -1.13 0.02 0.00 0.00 177.57 176.29 1dx1 h ASN 181 N 0.24 -0.97 -0.66 0.57 -0.73 -0.35 0.11 115.58 113.79 1dx1 h ASN 181 Ca 0.19 0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.45 1dx1 h ASN 181 Cb 0.20 0.35 -0.03 0.00 0.27 0.00 0.00 38.32 39.11 1dx1 h ASN 181 CO -0.22 -0.37 0.40 0.40 -0.37 0.00 0.00 177.43 177.27 1dx1 h ILE 182 N -0.51 1.19 0.57 2.57 5.03 -1.23 0.11 117.51 125.25 1dx1 h ILE 182 Ca -0.01 -0.42 -0.02 0.00 -0.12 0.00 0.00 64.86 64.28 1dx1 h ILE 182 Cb 0.49 0.28 -0.01 0.00 -3.03 0.00 0.00 36.82 34.56 1dx1 h ILE 182 CO -0.15 0.20 -0.37 0.74 -0.68 0.00 0.00 178.15 177.89 1dx1 h THR 183 N 0.90 0.24 0.01 -0.27 2.02 -0.89 0.85 112.91 115.77 1dx1 h THR 183 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.42 1dx1 h THR 183 Cb -0.03 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 66.62 1dx1 h THR 183 CO -0.04 0.00 -0.02 0.58 0.37 0.00 0.00 175.52 176.40 1dx1 h VAL 184 N -0.90 0.95 -0.25 3.16 2.07 -0.70 -0.99 116.25 119.59 1dx1 h VAL 184 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1dx1 h VAL 184 Cb 0.74 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1dx1 h VAL 184 CO 0.06 0.00 0.16 0.50 0.02 0.00 0.00 177.57 178.31 1dx1 h LYS 185 N -0.05 0.33 -0.37 1.57 3.64 -0.66 0.14 116.57 121.17 1dx1 h LYS 185 Ca 0.00 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1dx1 h LYS 185 Cb 0.05 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1dx1 h LYS 185 CO -0.01 0.23 0.23 0.93 -2.27 0.00 0.00 179.45 178.56 1dx1 h GLU 186 N 0.33 0.51 0.41 1.90 4.39 -0.75 -1.60 114.58 119.78 1dx1 h GLU 186 Ca 0.09 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1dx1 h GLU 186 Cb -0.03 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 1dx1 h GLU 186 CO -0.02 0.38 -0.37 0.45 -1.16 0.00 0.00 179.01 178.29 1dx1 h HIS 187 N 0.49 -0.99 0.14 4.33 3.86 -0.45 -1.14 115.15 121.38 1dx1 h HIS 187 Ca 0.13 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1dx1 h HIS 187 Cb -0.00 0.38 -0.03 0.00 1.06 0.00 0.00 27.41 28.82 1dx1 h HIS 187 CO -0.04 -0.52 -0.24 1.79 0.86 0.00 0.00 177.93 179.78 1dx1 h THR 188 N -0.79 0.47 0.38 2.45 1.35 -0.68 -0.03 112.91 116.08 1dx1 h THR 188 Ca -0.04 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.81 1dx1 h THR 188 Cb 0.69 0.47 -0.01 0.00 -1.73 0.00 0.00 68.15 67.57 1dx1 h THR 188 CO -0.04 0.00 -0.32 0.58 -0.25 0.00 0.00 175.52 175.49 1dx1 h VAL 189 N -0.45 0.00 -0.41 6.82 2.07 -1.28 -0.62 116.25 122.37 1dx1 h VAL 189 Ca 0.02 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.60 1dx1 h VAL 189 Cb 0.47 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 1dx1 h VAL 189 CO -0.12 0.00 0.09 0.74 0.02 0.00 0.00 177.57 178.30 1dx1 h THR 190 N -0.69 0.80 -0.50 2.57 2.02 -1.18 -2.69 112.91 113.25 1dx1 h THR 190 Ca -0.05 -0.08 -0.10 0.00 0.77 0.00 0.00 66.41 66.95 1dx1 h THR 190 Cb 0.58 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 1dx1 h THR 190 CO -0.00 0.04 -0.09 0.74 0.37 0.00 0.00 175.52 176.58 1dx1 h THR 191 N 0.23 1.26 0.00 3.16 2.02 -0.91 -1.49 112.91 117.18 1dx1 h THR 191 Ca 0.20 -1.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.18 1dx1 h THR 191 Cb 0.23 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1dx1 h THR 191 CO -0.25 0.42 -0.01 0.74 0.37 0.00 0.00 175.52 176.79 1dx1 h THR 192 N 0.82 0.14 0.00 3.16 2.02 -0.78 -1.01 112.91 117.26 1dx1 h THR 192 Ca 0.14 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1dx1 h THR 192 Cb 0.61 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1dx1 h THR 192 CO 0.04 0.01 0.00 1.07 0.37 0.00 0.00 175.52 177.01 1dx1 n THR 193 N -3.26 0.71 -0.37 3.16 5.66 -0.56 -0.99 114.28 118.63 1dx1 n THR 193 Ca -0.02 0.18 0.10 0.00 -3.05 0.00 0.00 64.05 61.26 1dx1 n THR 193 Cb 0.11 -0.88 0.33 0.00 -1.55 0.00 0.00 70.33 68.34 1dx1 n THR 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1dx1 n LYS 194 N -1.43 3.09 -3.12 1.09 4.01 -0.38 -4.97 118.16 116.44 1dx1 n LYS 194 Ca 0.05 -2.64 -0.14 0.00 -0.51 0.00 0.00 58.31 55.08 1dx1 n LYS 194 Cb 0.18 -1.70 0.06 0.00 -0.51 0.00 0.00 35.03 33.07 1dx1 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1dx1 n GLY 195 N 1.40 -1.02 3.93 0.72 0.00 -0.16 -5.05 105.19 105.00 1dx1 n GLY 195 Ca 0.24 0.53 -0.25 0.00 0.00 0.00 0.00 46.02 46.54 1dx1 n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dx1 s GLU 196 N -4.27 2.26 0.12 1.61 0.41 -1.25 -5.05 118.70 112.53 1dx1 s GLU 196 Ca 0.42 -1.95 0.03 0.00 -0.41 0.00 0.00 54.97 53.06 1dx1 s GLU 196 Cb -0.06 -2.20 -0.04 0.00 -1.78 0.00 0.00 34.13 30.05 1dx1 s GLU 196 CO 0.69 -0.66 -0.09 1.21 -0.49 0.00 0.00 175.26 175.92 1dx1 s ASN 197 N -4.35 1.51 0.02 -0.19 2.47 -1.26 -4.79 114.94 108.35 1dx1 s ASN 197 Ca 0.39 -1.00 0.02 0.00 0.42 0.00 0.00 52.86 52.69 1dx1 s ASN 197 Cb -0.03 0.03 -0.01 0.00 -1.45 0.00 0.00 41.25 39.79 1dx1 s ASN 197 CO 0.24 -0.38 -0.07 -0.36 -3.72 0.00 0.00 177.10 172.81 1dx1 s PHE 198 N -3.42 0.61 0.38 0.43 0.08 -1.26 -5.08 117.98 109.72 1dx1 s PHE 198 Ca 0.14 -0.26 0.04 0.00 0.12 0.00 0.00 56.93 56.97 1dx1 s PHE 198 Cb 0.03 -0.38 -0.01 0.00 -0.57 0.00 0.00 43.02 42.10 1dx1 s PHE 198 CO -0.02 -0.03 0.55 0.95 -0.10 0.00 0.00 175.22 176.57 1dx1 s THR 199 N -0.63 4.09 0.26 0.64 -4.23 -1.26 -4.96 115.64 109.55 1dx1 s THR 199 Ca -0.02 -0.79 0.01 0.00 -1.18 0.00 0.00 61.69 59.71 1dx1 s THR 199 Cb -0.05 -3.46 0.04 0.00 1.34 0.00 0.00 72.50 70.37 1dx1 s THR 199 CO 0.00 -0.24 1.68 -0.08 -0.54 0.00 0.00 174.62 175.44 1dx1 h GLU 200 N 0.70 0.51 -0.69 3.99 4.81 -2.02 0.84 114.58 122.73 1dx1 h GLU 200 Ca -0.46 -0.22 0.09 0.00 -0.13 0.00 0.00 59.36 58.64 1dx1 h GLU 200 Cb 1.25 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.57 1dx1 h GLU 200 CO 0.55 0.76 0.45 1.15 -0.73 0.00 0.00 179.01 181.19 1dx1 h THR 201 N 0.45 0.95 -0.26 0.32 2.02 -1.98 0.49 112.91 114.89 1dx1 h THR 201 Ca 0.06 -0.21 -0.15 0.00 0.77 0.00 0.00 66.41 66.88 1dx1 h THR 201 Cb 0.75 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1dx1 h THR 201 CO 0.06 0.11 -0.41 0.44 0.37 0.00 0.00 175.52 176.08 1dx1 h ASP 202 N 0.60 0.81 0.26 4.18 5.19 -1.28 0.52 116.42 126.71 1dx1 h ASP 202 Ca 0.31 -0.52 -0.00 0.00 -0.62 0.00 0.00 57.03 56.19 1dx1 h ASP 202 Cb 0.42 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 39.69 1dx1 h ASP 202 CO -0.10 1.18 -0.19 0.40 -3.12 0.00 0.00 179.24 177.41 1dx1 h ILE 203 N 0.47 0.60 -0.65 0.35 1.08 -0.51 -0.55 117.51 118.31 1dx1 h ILE 203 Ca 0.02 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.44 1dx1 h ILE 203 Cb 1.01 0.60 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 1dx1 h ILE 203 CO 0.09 0.00 0.21 0.11 -0.69 0.00 0.00 178.15 177.88 1dx1 h LYS 204 N -0.45 0.98 -0.15 2.37 1.57 -0.91 0.79 116.57 120.78 1dx1 h LYS 204 Ca -0.02 -0.19 0.04 0.00 -1.87 0.00 0.00 60.65 58.61 1dx1 h LYS 204 Cb 0.39 -0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.48 1dx1 h LYS 204 CO 0.00 0.84 -0.46 0.52 -0.57 0.00 0.00 179.45 179.78 1dx1 h MET 205 N 0.95 -0.49 -0.05 3.15 2.86 -0.57 -0.75 114.93 120.03 1dx1 h MET 205 Ca 0.21 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.88 1dx1 h MET 205 Cb 0.26 0.11 -0.00 0.00 0.06 0.00 0.00 31.60 32.03 1dx1 h MET 205 CO -0.01 -0.33 0.01 0.52 1.06 0.00 0.00 176.91 178.16 1dx1 h MET 206 N -0.51 0.08 -0.44 1.72 2.86 -0.52 -1.07 114.93 117.04 1dx1 h MET 206 Ca 0.07 -0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.77 1dx1 h MET 206 Cb 0.64 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.22 1dx1 h MET 206 CO -0.43 0.29 0.01 0.93 1.06 0.00 0.00 176.91 178.78 1dx1 h GLU 207 N -0.15 0.12 -0.44 1.72 4.39 -0.68 0.17 114.58 119.71 1dx1 h GLU 207 Ca 0.02 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.56 1dx1 h GLU 207 Cb 0.25 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 1dx1 h GLU 207 CO 0.00 0.08 -0.29 -0.09 -1.16 0.00 0.00 179.01 177.55 1dx1 h ARG 208 N 0.12 0.96 0.06 2.33 1.12 -1.09 -0.45 114.38 117.44 1dx1 h ARG 208 Ca 0.22 -0.45 -0.00 0.00 -1.11 0.00 0.00 59.98 58.63 1dx1 h ARG 208 Cb 0.32 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.27 1dx1 h ARG 208 CO -0.36 1.12 -0.03 -0.24 -3.11 0.00 0.00 179.97 177.35 1dx1 h VAL 209 N 0.81 1.13 -0.28 0.20 3.04 -0.63 -2.83 116.25 117.69 1dx1 h VAL 209 Ca 0.09 -0.64 -0.08 0.00 -1.01 0.00 0.00 66.70 65.07 1dx1 h VAL 209 Cb 0.88 1.55 -0.02 0.00 -2.01 0.00 0.00 31.29 31.69 1dx1 h VAL 209 CO 0.08 0.16 -0.15 0.58 -1.01 0.00 0.00 177.57 177.22 1dx1 h VAL 210 N -0.36 1.24 0.39 1.51 2.07 -0.66 -0.60 116.25 119.84 1dx1 h VAL 210 Ca -0.01 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.42 1dx1 h VAL 210 Cb 0.32 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 1dx1 h VAL 210 CO 0.01 0.35 -0.41 -0.08 0.02 0.00 0.00 177.57 177.46 1dx1 h GLU 211 N 0.45 -0.77 -0.33 1.57 4.81 -1.08 0.16 114.58 119.39 1dx1 h GLU 211 Ca 0.08 0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1dx1 h GLU 211 Cb 0.53 0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1dx1 h GLU 211 CO 0.03 -0.52 0.20 1.96 -0.73 0.00 0.00 179.01 179.96 1dx1 h GLN 212 N -0.80 0.43 -0.16 1.92 1.08 -1.22 -0.64 115.11 115.72 1dx1 h GLN 212 Ca -0.05 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 56.98 1dx1 h GLN 212 Cb 0.70 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.04 1dx1 h GLN 212 CO -0.06 0.30 -0.45 0.52 -0.95 0.00 0.00 178.83 178.19 1dx1 h MET 213 N 0.44 0.59 -0.59 1.46 2.86 -0.89 -1.45 114.93 117.36 1dx1 h MET 213 Ca 0.12 -0.42 -0.08 0.00 -2.06 0.00 0.00 59.70 57.26 1dx1 h MET 213 Cb -0.03 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1dx1 h MET 213 CO -0.02 1.04 0.04 0.00 1.06 0.00 0.00 176.91 179.03 1dx1 h ILE 215 N 0.92 1.11 -0.47 0.00 2.04 -1.15 0.04 117.51 120.00 1dx1 h ILE 215 Ca 0.18 -0.27 0.09 0.00 1.00 0.00 0.00 64.86 65.85 1dx1 h ILE 215 Cb 0.47 0.80 -0.08 0.00 -0.74 0.00 0.00 36.82 37.28 1dx1 h ILE 215 CO 0.02 0.11 -0.01 0.74 0.00 0.00 0.00 178.15 179.01 1dx1 h THR 216 N 0.34 0.63 -0.04 -0.27 2.02 -0.91 -0.03 112.91 114.65 1dx1 h THR 216 Ca 0.10 -0.04 0.03 0.00 0.77 0.00 0.00 66.41 67.27 1dx1 h THR 216 Cb 0.04 0.51 -0.04 0.00 -1.74 0.00 0.00 68.15 66.92 1dx1 h THR 216 CO -0.02 0.02 -0.20 1.56 0.37 0.00 0.00 175.52 177.25 1dx1 h GLN 217 N 0.11 -0.29 0.14 6.66 1.08 -0.53 -2.06 115.11 120.22 1dx1 h GLN 217 Ca 0.24 0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 1dx1 h GLN 217 Cb 0.35 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1dx1 h GLN 217 CO -0.40 -0.20 -0.11 -0.92 -0.95 0.00 0.00 178.83 176.26 1dx1 h TYR 218 N -0.30 -0.28 -0.54 2.96 3.20 -0.51 -0.62 116.97 120.87 1dx1 h TYR 218 Ca 0.07 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.04 1dx1 h TYR 218 Cb 0.40 0.11 -0.08 0.00 1.54 0.00 0.00 36.73 38.69 1dx1 h TYR 218 CO -0.26 -0.17 0.08 1.96 -1.64 0.00 0.00 178.16 178.12 1dx1 h GLN 219 N -0.26 0.20 -0.35 1.82 4.20 -0.83 0.25 115.11 120.14 1dx1 h GLN 219 Ca -0.00 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.59 1dx1 h GLN 219 Cb 0.23 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 1dx1 h GLN 219 CO -0.01 0.13 -0.21 0.00 -0.67 0.00 0.00 178.83 178.07 1dx1 h ARG 220 N 0.20 0.76 -0.20 1.46 3.08 -1.17 -2.31 114.38 116.20 1dx1 h ARG 220 Ca 0.28 -0.35 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1dx1 h ARG 220 Cb 0.41 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1dx1 h ARG 220 CO -0.39 0.97 -0.19 0.93 -1.07 0.00 0.00 179.97 180.22 1dx1 h GLU 221 N 0.55 0.48 -0.69 0.04 4.39 -0.55 -2.89 114.58 115.91 1dx1 h GLU 221 Ca 0.07 -0.25 0.08 0.00 0.34 0.00 0.00 59.36 59.61 1dx1 h GLU 221 Cb 0.76 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.37 1dx1 h GLU 221 CO 0.06 0.82 0.45 1.03 -1.16 0.00 0.00 179.01 180.21 1dx1 h SER 222 N 0.16 0.55 0.29 1.42 0.87 -0.55 0.10 113.55 116.39 1dx1 h SER 222 Ca 0.03 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 1dx1 h SER 222 Cb 0.72 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 1dx1 h SER 222 CO 0.05 0.34 -0.14 1.56 -0.53 0.00 0.00 176.83 178.11 1dx1 h GLN 223 N 0.61 -0.38 0.00 2.24 1.08 -1.36 -0.17 115.11 117.14 1dx1 h GLN 223 Ca 0.31 0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1dx1 h GLN 223 Cb 0.40 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1dx1 h GLN 223 CO -0.10 -0.08 -0.01 0.00 -0.95 0.00 0.00 178.83 177.69 1dx1 h ALA 224 N -0.07 1.10 0.21 3.87 0.00 -1.08 0.33 119.26 123.61 1dx1 h ALA 224 Ca -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1dx1 h ALA 224 Cb 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dx1 h ALA 224 CO 0.07 0.01 -0.10 -0.92 0.00 0.00 0.00 179.25 178.30 1dx1 h TYR 225 N 0.00 -0.26 -0.98 0.00 3.20 -0.74 -3.38 116.97 114.82 1dx1 h TYR 225 Ca -0.00 -0.01 -0.58 0.00 3.14 0.00 0.00 58.73 61.28 1dx1 h TYR 225 Cb 0.06 0.08 -0.24 0.00 1.54 0.00 0.00 36.73 38.18 1dx1 h TYR 225 CO 0.00 -0.16 0.74 0.66 -1.64 0.00 0.00 178.16 177.76 1dx1 n TYR 226 N -3.29 2.62 1.90 -3.82 4.02 -0.08 -5.09 117.16 113.42 1dx1 n TYR 226 Ca -0.03 -2.58 0.16 0.00 -0.01 0.00 0.00 57.90 55.43 1dx1 n TYR 226 Cb 0.11 -1.28 0.86 0.00 -0.02 0.00 0.00 39.34 39.01 1dx1 n TYR 226 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85