#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx1 n LEU 125 N 0.00 2.32 0.00 0.99 4.32 -1.26 -4.97 117.00 118.40 1dx1 n LEU 125 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1dx1 n LEU 125 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1dx1 n LEU 125 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1dx1 n GLY 126 N 2.52 1.02 0.00 -0.72 0.00 -1.26 -4.34 105.19 102.41 1dx1 n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.00 -1.81 7.00 -0.02 0.00 -1.26 -5.15 105.19 101.95 1dx1 n GLY 127 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.64 1dx1 n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dx1 n TYR 128 N 0.00 0.00 -3.61 1.61 4.02 -1.26 -4.85 117.16 113.07 1dx1 n TYR 128 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.77 1dx1 n TYR 128 Cb 0.00 0.03 -0.05 0.00 -0.02 0.00 0.00 39.34 39.30 1dx1 n TYR 128 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 1dx1 s MET 129 N 0.00 1.05 -0.07 -0.72 -2.45 -1.20 -4.89 119.30 111.02 1dx1 s MET 129 Ca 0.00 -0.54 -0.03 0.00 -1.25 0.00 0.00 55.69 53.87 1dx1 s MET 129 Cb 0.00 0.47 0.04 0.00 1.25 0.00 0.00 34.83 36.59 1dx1 s MET 129 CO 0.00 -0.40 0.14 -1.17 1.05 0.00 0.00 175.02 174.64 1dx1 s LEU 130 N -2.50 0.70 0.78 4.11 2.96 -1.26 -0.63 118.68 122.84 1dx1 s LEU 130 Ca -0.00 0.30 -0.11 0.00 -0.22 0.00 0.00 54.13 54.09 1dx1 s LEU 130 Cb 0.01 0.35 0.06 0.00 0.50 0.00 0.00 46.19 47.11 1dx1 s LEU 130 CO -0.08 -0.15 1.08 -0.83 -1.32 0.00 0.00 176.35 175.05 1dx1 s GLY 131 N 1.21 1.65 0.88 7.98 0.00 -0.12 -5.00 107.32 113.91 1dx1 s GLY 131 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 44.72 44.52 1dx1 s GLY 131 CO -0.06 0.39 1.10 -1.35 0.00 0.00 0.00 173.10 173.18 1dx1 s SER 132 N -3.68 3.48 0.82 1.64 1.04 -1.26 -4.56 113.70 111.17 1dx1 s SER 132 Ca 0.61 1.75 -0.12 0.00 0.48 0.00 0.00 55.95 58.66 1dx1 s SER 132 Cb -0.15 -2.38 0.09 0.00 0.10 0.00 0.00 66.02 63.67 1dx1 s SER 132 CO 0.55 -2.67 1.17 0.00 0.98 0.00 0.00 173.24 173.27 1dx1 s ALA 133 N -2.82 1.83 0.07 5.32 0.00 -1.26 -4.60 121.76 120.30 1dx1 s ALA 133 Ca 0.64 0.71 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1dx1 s ALA 133 Cb -0.19 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.44 1dx1 s ALA 133 CO 0.58 -2.28 -0.05 1.41 0.00 0.00 0.00 175.76 175.41 1dx1 s MET 134 N -4.32 0.71 -0.20 0.00 0.00 0.19 -4.98 119.30 110.70 1dx1 s MET 134 Ca 0.70 -1.25 -0.22 0.00 0.00 0.00 0.00 55.69 54.91 1dx1 s MET 134 Cb -0.26 0.00 -0.02 0.00 0.00 0.00 0.00 34.83 34.56 1dx1 s MET 134 CO 0.52 -0.06 0.70 -1.12 0.00 0.00 0.00 175.02 175.06 1dx1 s SER 135 N -2.92 6.76 -0.35 1.11 0.01 -1.26 -4.87 113.70 112.18 1dx1 s SER 135 Ca 0.09 0.93 -0.29 0.00 1.31 0.00 0.00 55.95 57.99 1dx1 s SER 135 Cb 0.06 -2.38 0.02 0.00 0.21 0.00 0.00 66.02 63.92 1dx1 s SER 135 CO -0.07 -0.34 1.15 -0.13 0.41 0.00 0.00 173.24 174.26 1dx1 s ARG 136 N 2.14 3.95 -0.13 12.44 0.52 -1.26 -4.96 118.95 131.65 1dx1 s ARG 136 Ca 0.32 1.02 -0.29 0.00 -0.52 0.00 0.00 55.73 56.25 1dx1 s ARG 136 Cb -0.16 -3.81 -0.03 0.00 0.52 0.00 0.00 34.95 31.47 1dx1 s ARG 136 CO 0.10 -1.07 1.38 -1.25 0.02 0.00 0.00 175.30 174.48 1dx1 s PRO 137 N 3.98 4.22 -0.01 3.54 0.04 -1.26 -4.99 135.00 140.52 1dx1 s PRO 137 Ca 0.49 1.82 -0.30 0.00 0.04 0.00 0.00 61.00 63.05 1dx1 s PRO 137 Cb -0.12 -3.82 -0.05 0.00 0.04 0.00 0.00 34.50 30.54 1dx1 s PRO 137 CO 0.21 -0.74 1.44 -0.51 0.04 0.00 0.00 177.00 177.44 1dx1 s LEU 138 N 3.60 4.31 0.47 -3.56 1.43 -1.26 -4.89 118.68 118.79 1dx1 s LEU 138 Ca 0.60 2.13 -0.03 0.00 -1.03 0.00 0.00 54.13 55.81 1dx1 s LEU 138 Cb -0.25 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.39 1dx1 s LEU 138 CO 0.19 -0.76 0.73 -0.63 0.23 0.00 0.00 176.35 176.11 1dx1 s ILE 139 N 2.67 4.46 -0.65 -0.59 -1.09 -1.26 -5.04 121.20 119.69 1dx1 s ILE 139 Ca 0.65 -0.16 -0.20 0.00 -2.23 0.00 0.00 60.65 58.71 1dx1 s ILE 139 Cb -0.32 -3.68 0.10 0.00 -1.58 0.00 0.00 42.46 36.98 1dx1 s ILE 139 CO 0.27 -0.58 0.84 -2.28 -1.23 0.00 0.00 174.94 171.96 1dx1 s HIS 140 N -2.65 2.90 -0.13 3.97 2.46 -1.26 -4.87 115.29 115.71 1dx1 s HIS 140 Ca 0.47 -0.86 -0.20 0.00 0.47 0.00 0.00 55.06 54.94 1dx1 s HIS 140 Cb -0.10 -4.14 -0.18 0.00 -0.13 0.00 0.00 32.58 28.03 1dx1 s HIS 140 CO 0.41 -1.45 0.53 0.74 -2.47 0.00 0.00 174.74 172.51 1dx1 h PHE 141 N 9.28 -0.00 0.00 3.88 0.04 -1.96 -3.48 116.94 124.69 1dx1 h PHE 141 Ca -0.25 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.52 1dx1 h PHE 141 Cb 1.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.22 1dx1 h PHE 141 CO 0.92 0.69 0.00 0.41 -0.60 0.00 0.00 178.31 179.72 1dx1 n GLY 142 N 1.65 1.11 3.51 -1.45 0.00 -1.26 -5.02 105.19 103.74 1dx1 n GLY 142 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1dx1 n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dx1 s SER 143 N -3.09 5.38 0.30 1.61 0.01 -1.26 -5.00 113.70 111.65 1dx1 s SER 143 Ca 0.00 -0.11 0.05 0.00 1.31 0.00 0.00 55.95 57.21 1dx1 s SER 143 Cb 0.00 -1.96 0.75 0.00 0.21 0.00 0.00 66.02 65.02 1dx1 s SER 143 CO 0.00 0.02 1.73 -0.78 0.41 0.00 0.00 173.24 174.62 1dx1 h ASP 144 N 7.85 0.55 0.43 2.44 3.58 -1.99 -1.29 116.42 127.99 1dx1 h ASP 144 Ca -0.37 0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.20 1dx1 h ASP 144 Cb 1.18 0.05 -0.02 0.00 1.72 0.00 0.00 39.33 42.26 1dx1 h ASP 144 CO 0.60 0.11 -0.45 0.22 -2.88 0.00 0.00 179.24 176.84 1dx1 h TYR 145 N 0.55 -1.25 -0.18 0.28 3.20 -2.00 -2.52 116.97 115.05 1dx1 h TYR 145 Ca 0.58 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.45 1dx1 h TYR 145 Cb 1.03 0.49 -0.01 0.00 1.54 0.00 0.00 36.73 39.78 1dx1 h TYR 145 CO -0.06 -0.59 0.10 0.93 -1.64 0.00 0.00 178.16 176.89 1dx1 h GLU 146 N -0.88 0.24 0.64 1.82 5.08 -1.88 0.29 114.58 119.89 1dx1 h GLU 146 Ca -0.05 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1dx1 h GLU 146 Cb 0.77 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.97 1dx1 h GLU 146 CO -0.07 0.18 -0.31 -0.44 -1.00 0.00 0.00 179.01 177.37 1dx1 h ASP 147 N 0.24 -0.73 -0.12 1.42 3.32 -0.93 -0.75 116.42 118.87 1dx1 h ASP 147 Ca 0.06 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 1dx1 h ASP 147 Cb 0.01 0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1dx1 h ASP 147 CO -0.01 -0.43 -0.10 -0.09 -1.72 0.00 0.00 179.24 176.89 1dx1 h ARG 148 N -1.01 0.45 -0.45 3.56 9.65 -1.33 -2.97 114.38 122.28 1dx1 h ARG 148 Ca -0.09 -0.12 0.07 0.00 -1.10 0.00 0.00 59.98 58.75 1dx1 h ARG 148 Cb 0.70 -0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 29.16 1dx1 h ARG 148 CO 0.14 0.55 0.09 -0.92 2.80 0.00 0.00 179.97 182.64 1dx1 h TYR 149 N 0.42 0.14 -0.29 2.20 5.03 -0.47 -0.67 116.97 123.33 1dx1 h TYR 149 Ca 0.08 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.41 1dx1 h TYR 149 Cb 0.44 0.01 -0.01 0.00 1.55 0.00 0.00 36.73 38.71 1dx1 h TYR 149 CO 0.01 0.00 0.14 -0.92 -1.32 0.00 0.00 178.16 176.07 1dx1 h TYR 150 N 0.22 0.41 -0.68 -3.82 3.20 -1.02 -1.13 116.97 114.15 1dx1 h TYR 150 Ca 0.22 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.08 1dx1 h TYR 150 Cb 0.28 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.39 1dx1 h TYR 150 CO -0.22 0.37 0.45 0.00 -1.64 0.00 0.00 178.16 177.12 1dx1 h ARG 151 N 0.33 0.89 0.43 1.82 2.47 -1.07 0.19 114.38 119.44 1dx1 h ARG 151 Ca 0.10 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 1dx1 h ARG 151 Cb 0.11 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.24 1dx1 h ARG 151 CO -0.01 0.59 -0.21 0.93 0.56 0.00 0.00 179.97 181.83 1dx1 h GLU 152 N 0.92 -0.56 -0.33 0.04 5.08 -1.17 -3.33 114.58 115.23 1dx1 h GLU 152 Ca 0.25 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1dx1 h GLU 152 Cb -0.10 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1dx1 h GLU 152 CO -0.06 -0.25 0.00 0.09 -1.00 0.00 0.00 179.01 177.79 1dx1 n ASN 153 N -5.22 0.80 -0.16 1.42 5.03 -0.43 -4.35 115.26 112.35 1dx1 n ASN 153 Ca -0.10 -2.03 0.23 0.00 0.87 0.00 0.00 54.58 53.54 1dx1 n ASN 153 Cb 0.29 -0.19 0.63 0.00 -1.02 0.00 0.00 39.78 39.49 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 0.54 0.17 0.00 3.52 2.86 -0.77 0.63 114.93 121.87 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 0.28 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.90 1dx1 h MET 154 CO 0.02 0.11 -0.99 -2.39 1.06 0.00 0.00 176.91 174.72 1dx1 n HIS 155 N -4.39 0.13 0.09 -0.22 -0.00 -1.26 -3.74 115.22 105.83 1dx1 n HIS 155 Ca 0.17 0.04 -0.12 0.00 -0.00 0.00 0.00 57.72 57.80 1dx1 n HIS 155 Cb 0.77 -0.28 -0.06 0.00 -0.00 0.00 0.00 29.99 30.41 1dx1 n HIS 155 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.34 176.25 1dx1 h ARG 156 N 0.00 -0.22 -7.58 -1.40 2.43 -1.19 -3.44 114.38 102.98 1dx1 h ARG 156 Ca 0.00 0.01 -0.47 0.00 -0.81 0.00 0.00 59.98 58.72 1dx1 h ARG 156 Cb 0.64 0.05 0.11 0.00 -0.42 0.00 0.00 29.97 30.35 1dx1 h ARG 156 CO 0.00 -0.15 0.38 0.71 -1.51 0.00 0.00 179.97 179.40 1dx1 s TYR 157 N -6.15 2.84 0.90 2.20 2.02 -0.95 -5.06 117.35 113.14 1dx1 s TYR 157 Ca -0.14 0.79 -0.12 0.00 -0.37 0.00 0.00 57.07 57.22 1dx1 s TYR 157 Cb 0.07 -3.46 0.13 0.00 -0.40 0.00 0.00 41.96 38.30 1dx1 s TYR 157 CO 0.66 -1.93 1.12 -2.14 -1.57 0.00 0.00 175.55 171.68 1dx1 s PRO 158 N -5.49 1.24 -0.01 -1.71 0.02 -1.26 -4.93 135.00 122.86 1dx1 s PRO 158 Ca 0.62 0.46 0.23 0.00 0.02 0.00 0.00 61.00 62.33 1dx1 s PRO 158 Cb -0.12 -1.84 0.39 0.00 0.02 0.00 0.00 34.50 32.95 1dx1 s PRO 158 CO 0.50 -2.16 1.15 0.27 -0.33 0.00 0.00 177.00 176.43 1dx1 n ASN 159 N -3.77 0.79 -4.12 2.53 2.04 -1.26 -4.95 115.26 106.52 1dx1 n ASN 159 Ca 0.06 -2.00 -0.19 0.00 -0.44 0.00 0.00 54.58 52.02 1dx1 n ASN 159 Cb 0.58 -0.24 -0.09 0.00 -2.53 0.00 0.00 39.78 37.50 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 -0.15 1.56 -0.06 -3.83 -0.21 -1.26 -0.63 119.66 115.08 1dx1 s GLN 160 Ca 0.30 -1.88 -0.01 0.00 0.02 0.00 0.00 55.36 53.78 1dx1 s GLN 160 Cb 0.35 -0.21 0.03 0.00 1.00 0.00 0.00 33.01 34.17 1dx1 s GLN 160 CO -0.15 -0.39 0.02 0.14 -2.12 0.00 0.00 175.29 172.79 1dx1 s VAL 161 N -3.62 0.22 -0.49 1.09 -7.23 -1.26 -4.99 120.40 104.13 1dx1 s VAL 161 Ca 0.36 0.20 -0.15 0.00 -1.81 0.00 0.00 61.98 60.58 1dx1 s VAL 161 Cb 0.06 -0.40 0.09 0.00 0.56 0.00 0.00 36.38 36.70 1dx1 s VAL 161 CO 0.16 0.23 0.41 -0.47 -0.31 0.00 0.00 175.10 175.11 1dx1 s TYR 162 N 1.92 3.27 0.04 2.82 6.14 -1.26 -0.95 117.35 129.33 1dx1 s TYR 162 Ca 0.03 -1.17 -0.27 0.00 0.64 0.00 0.00 57.07 56.30 1dx1 s TYR 162 Cb -0.12 -3.36 0.09 0.00 0.42 0.00 0.00 41.96 38.99 1dx1 s TYR 162 CO -0.04 -0.88 0.87 1.52 0.64 0.00 0.00 175.55 177.65 1dx1 s TYR 163 N 1.59 -0.33 0.22 4.97 1.13 0.19 -4.31 117.35 120.81 1dx1 s TYR 163 Ca 0.04 0.15 -0.30 0.00 -1.41 0.00 0.00 57.07 55.55 1dx1 s TYR 163 Cb -0.26 0.56 -0.08 0.00 -1.10 0.00 0.00 41.96 41.07 1dx1 s TYR 163 CO 0.05 -0.63 1.01 1.03 -2.51 0.00 0.00 175.55 174.50 1dx1 s ARG 164 N -3.22 4.74 0.97 -3.49 0.52 -1.26 -3.21 118.95 113.99 1dx1 s ARG 164 Ca 0.06 1.60 -0.16 0.00 -0.52 0.00 0.00 55.73 56.71 1dx1 s ARG 164 Cb -0.01 -3.27 0.23 0.00 0.52 0.00 0.00 34.95 32.42 1dx1 s ARG 164 CO -0.07 0.32 1.12 -0.35 0.02 0.00 0.00 175.30 176.34 1dx1 n PRO 165 N 1.75 -1.84 -0.02 3.54 -0.04 -1.26 -4.96 135.00 132.16 1dx1 n PRO 165 Ca -0.00 -1.74 -0.09 0.00 -0.04 0.00 0.00 63.50 61.63 1dx1 n PRO 165 Cb 0.47 -1.32 -0.02 0.00 -0.04 0.00 0.00 33.50 32.58 1dx1 n PRO 165 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1dx1 h VAL 166 N -2.04 0.52 0.00 0.52 2.07 -1.96 -3.43 116.25 111.92 1dx1 h VAL 166 Ca -0.38 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1dx1 h VAL 166 Cb 1.09 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1dx1 h VAL 166 CO 0.26 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.32 1dx1 n ASP 167 N -5.33 0.00 0.00 0.57 9.92 -1.26 -0.21 116.55 120.24 1dx1 n ASP 167 Ca -0.02 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 1dx1 n ASP 167 Cb 0.24 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.72 1dx1 n ASP 167 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1dx1 n GLN 168 N 0.00 0.58 -0.72 -1.24 10.64 -1.26 -5.09 117.38 120.30 1dx1 n GLN 168 Ca 0.00 -0.83 -0.16 0.00 -1.83 0.00 0.00 57.00 54.18 1dx1 n GLN 168 Cb 0.00 -0.94 0.13 0.00 -0.86 0.00 0.00 30.24 28.57 1dx1 n GLN 168 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1dx1 n TYR 169 N -0.18 -3.65 -2.99 2.61 9.36 0.70 -5.12 117.16 117.89 1dx1 n TYR 169 Ca 0.00 -0.57 0.00 0.00 3.32 0.00 0.00 57.90 60.65 1dx1 n TYR 169 Cb 0.14 -0.60 0.00 0.00 -0.63 0.00 0.00 39.34 38.25 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 -3.83 0.00 0.00 2.98 3.41 -1.26 -5.04 113.62 109.88 1dx1 n SER 170 Ca 0.08 -0.84 0.00 0.00 -0.26 0.00 0.00 58.87 57.86 1dx1 n SER 170 Cb 0.32 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.27 1dx1 n SER 170 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1dx1 n ASN 171 N -0.70 0.00 0.01 4.04 3.02 -1.26 -4.70 115.26 115.66 1dx1 n ASN 171 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1dx1 n ASN 171 Cb 0.00 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 1dx1 n ASN 171 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1dx1 n GLN 172 N -1.10 0.00 -0.27 3.52 7.27 -1.26 -4.52 117.38 121.03 1dx1 n GLN 172 Ca 0.00 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.02 1dx1 n GLN 172 Cb 0.00 -0.05 0.06 0.00 2.41 0.00 0.00 30.24 32.65 1dx1 n GLN 172 CO 0.00 0.00 0.00 -0.97 0.07 0.00 0.00 177.06 176.16 1dx1 h ASN 173 N 0.00 0.87 -0.21 1.69 -1.24 -1.99 0.13 115.58 114.84 1dx1 h ASN 173 Ca 0.00 -0.05 -0.09 0.00 0.71 0.00 0.00 56.30 56.87 1dx1 h ASN 173 Cb 0.00 -0.22 -0.00 0.00 0.73 0.00 0.00 38.32 38.83 1dx1 h ASN 173 CO 0.00 0.66 -0.23 -1.13 -1.29 0.00 0.00 177.43 175.44 1dx1 h ASN 174 N 1.00 0.56 -0.03 1.15 -0.00 -1.95 -2.78 115.58 113.53 1dx1 h ASN 174 Ca 0.26 -0.49 -0.18 0.00 -0.00 0.00 0.00 56.30 55.89 1dx1 h ASN 174 Cb -0.06 -0.16 0.01 0.00 -0.00 0.00 0.00 38.32 38.12 1dx1 h ASN 174 CO -0.05 0.94 -0.69 0.15 -0.00 0.00 0.00 177.43 177.78 1dx1 h PHE 175 N 0.20 0.75 -0.60 0.67 3.04 -1.68 -0.92 116.94 118.39 1dx1 h PHE 175 Ca 0.03 -0.39 -0.03 0.00 3.98 0.00 0.00 57.97 61.56 1dx1 h PHE 175 Cb 0.79 -0.09 -0.03 0.00 2.56 0.00 0.00 35.95 39.18 1dx1 h PHE 175 CO 0.08 1.20 0.24 0.28 -2.02 0.00 0.00 178.31 178.09 1dx1 h VAL 176 N 0.08 1.22 0.22 1.41 2.07 -0.88 0.47 116.25 120.83 1dx1 h VAL 176 Ca -0.08 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1dx1 h VAL 176 Cb 1.38 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 1dx1 h VAL 176 CO 0.14 0.27 -0.20 -0.74 0.02 0.00 0.00 177.57 177.06 1dx1 h HIS 177 N 0.87 -0.52 -0.30 1.57 -0.00 -1.38 -1.03 115.15 114.36 1dx1 h HIS 177 Ca 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.54 1dx1 h HIS 177 Cb 0.17 0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.77 1dx1 h HIS 177 CO 0.01 -0.30 0.02 0.22 -0.00 0.00 0.00 177.93 177.89 1dx1 h ASP 178 N -0.44 0.42 0.67 3.26 1.82 -0.19 0.15 116.42 122.10 1dx1 h ASP 178 Ca -0.00 -0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 56.54 1dx1 h ASP 178 Cb 0.40 -0.11 0.01 0.00 0.68 0.00 0.00 39.33 40.31 1dx1 h ASP 178 CO -0.04 0.47 -0.32 0.00 -1.61 0.00 0.00 179.24 177.74 1dx1 h VAL 180 N -1.05 0.36 0.05 0.00 2.07 -0.33 -1.70 116.25 115.64 1dx1 h VAL 180 Ca -0.09 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.46 1dx1 h VAL 180 Cb 0.72 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1dx1 h VAL 180 CO 0.15 0.00 -0.32 -1.13 0.02 0.00 0.00 177.57 176.29 1dx1 h ASN 181 N -0.26 -0.93 0.06 0.57 -0.73 -0.78 0.95 115.58 114.45 1dx1 h ASN 181 Ca 0.14 0.12 -0.00 0.00 1.87 0.00 0.00 56.30 58.42 1dx1 h ASN 181 Cb 0.48 0.37 -0.00 0.00 0.27 0.00 0.00 38.32 39.44 1dx1 h ASN 181 CO -0.41 -0.39 -0.04 0.40 -0.37 0.00 0.00 177.43 176.63 1dx1 h ILE 182 N -0.50 0.92 0.08 2.57 5.03 -1.45 -1.18 117.51 122.98 1dx1 h ILE 182 Ca 0.05 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.78 1dx1 h ILE 182 Cb 0.56 0.92 0.00 0.00 -3.03 0.00 0.00 36.82 35.28 1dx1 h ILE 182 CO -0.23 0.00 -0.04 0.74 -0.68 0.00 0.00 178.15 177.94 1dx1 h THR 183 N -0.09 1.13 -0.51 -0.27 2.02 -0.33 0.15 112.91 115.00 1dx1 h THR 183 Ca -0.01 -0.81 0.07 0.00 0.77 0.00 0.00 66.41 66.43 1dx1 h THR 183 Cb 0.08 1.66 -0.06 0.00 -1.74 0.00 0.00 68.15 68.09 1dx1 h THR 183 CO 0.01 0.20 0.19 0.58 0.37 0.00 0.00 175.52 176.86 1dx1 h VAL 184 N -0.48 0.84 -0.08 3.16 2.07 -0.92 -1.41 116.25 119.43 1dx1 h VAL 184 Ca -0.01 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.42 1dx1 h VAL 184 Cb 0.41 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 1dx1 h VAL 184 CO 0.02 0.07 -0.35 0.50 0.02 0.00 0.00 177.57 177.83 1dx1 h LYS 185 N 0.37 -0.44 0.00 1.57 3.64 -0.95 0.52 116.57 121.29 1dx1 h LYS 185 Ca 0.24 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.65 1dx1 h LYS 185 Cb 0.26 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1dx1 h LYS 185 CO -0.24 -0.29 -0.03 0.93 -2.27 0.00 0.00 179.45 177.54 1dx1 h GLU 186 N -0.46 0.00 0.25 1.90 4.39 0.05 0.15 114.58 120.87 1dx1 h GLU 186 Ca 0.08 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 1dx1 h GLU 186 Cb 0.58 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1dx1 h GLU 186 CO -0.33 0.03 -0.12 1.25 -1.16 0.00 0.00 179.01 178.68 1dx1 h HIS 187 N 0.00 -0.32 0.02 4.33 2.76 -0.74 -3.32 115.15 117.89 1dx1 h HIS 187 Ca -0.00 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 1dx1 h HIS 187 Cb 0.07 0.10 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 1dx1 h HIS 187 CO 0.00 -0.20 -0.12 1.79 -1.30 0.00 0.00 177.93 178.10 1dx1 h THR 188 N -0.96 0.70 0.14 6.26 1.35 -0.01 -0.45 112.91 119.94 1dx1 h THR 188 Ca -0.03 0.00 0.01 0.00 -0.55 0.00 0.00 66.41 65.83 1dx1 h THR 188 Cb 0.26 0.70 -0.04 0.00 -1.73 0.00 0.00 68.15 67.34 1dx1 h THR 188 CO 0.06 0.00 -0.50 0.58 -0.25 0.00 0.00 175.52 175.40 1dx1 h VAL 189 N -0.22 0.00 -0.32 6.82 2.07 -0.95 -0.06 116.25 123.60 1dx1 h VAL 189 Ca 0.04 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 1dx1 h VAL 189 Cb 0.26 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1dx1 h VAL 189 CO -0.10 0.00 0.03 0.74 0.02 0.00 0.00 177.57 178.26 1dx1 h THR 190 N -0.73 1.24 -0.34 2.57 2.02 -1.62 -1.48 112.91 114.57 1dx1 h THR 190 Ca -0.01 -0.86 -0.16 0.00 0.77 0.00 0.00 66.41 66.15 1dx1 h THR 190 Cb 0.73 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.32 1dx1 h THR 190 CO -0.26 0.28 -0.41 0.74 0.37 0.00 0.00 175.52 176.25 1dx1 h THR 191 N 0.36 1.28 -0.41 3.16 2.02 -0.99 -2.13 112.91 116.20 1dx1 h THR 191 Ca 0.09 -1.59 -0.01 0.00 0.77 0.00 0.00 66.41 65.68 1dx1 h THR 191 Cb 0.38 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 1dx1 h THR 191 CO 0.01 0.52 0.22 0.74 0.37 0.00 0.00 175.52 177.38 1dx1 h THR 192 N 0.67 1.13 0.00 3.16 2.02 -0.91 0.09 112.91 119.07 1dx1 h THR 192 Ca 0.05 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1dx1 h THR 192 Cb 0.98 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1dx1 h THR 192 CO 0.09 0.14 0.00 0.41 0.37 0.00 0.00 175.52 176.54 1dx1 n THR 193 N -4.43 0.06 -0.91 3.16 -1.04 -0.57 -0.68 114.28 109.87 1dx1 n THR 193 Ca 0.03 0.01 0.09 0.00 -2.04 0.00 0.00 64.05 62.14 1dx1 n THR 193 Cb 0.10 -0.85 0.18 0.00 -1.82 0.00 0.00 70.33 67.93 1dx1 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1dx1 n LYS 194 N -1.02 2.15 -2.97 -2.82 5.02 0.01 -5.00 118.16 113.53 1dx1 n LYS 194 Ca 0.07 -2.58 -0.07 0.00 -2.02 0.00 0.00 58.31 53.71 1dx1 n LYS 194 Cb 0.04 -1.59 0.03 0.00 -0.02 0.00 0.00 35.03 33.49 1dx1 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dx1 n GLY 195 N -0.89 -1.01 3.36 0.72 0.00 0.14 -5.07 105.19 102.44 1dx1 n GLY 195 Ca 0.17 0.44 -0.19 0.00 0.00 0.00 0.00 46.02 46.44 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 -3.68 1.38 0.26 1.61 0.41 -1.16 -4.99 118.70 112.53 1dx1 s GLU 196 Ca 0.22 -1.65 0.10 0.00 -0.41 0.00 0.00 54.97 53.23 1dx1 s GLU 196 Cb -0.03 -1.00 -0.05 0.00 -1.78 0.00 0.00 34.13 31.27 1dx1 s GLU 196 CO 0.66 0.08 -0.16 0.54 -0.49 0.00 0.00 175.26 175.88 1dx1 s ASN 197 N -3.34 3.22 -0.07 -0.19 4.22 -1.26 -4.30 114.94 113.22 1dx1 s ASN 197 Ca 0.25 -1.05 -0.03 0.00 -2.14 0.00 0.00 52.86 49.89 1dx1 s ASN 197 Cb 0.02 -0.24 0.04 0.00 1.28 0.00 0.00 41.25 42.35 1dx1 s ASN 197 CO 0.08 -0.07 0.14 -0.36 -2.04 0.00 0.00 177.10 174.85 1dx1 s PHE 198 N -2.70 -0.14 0.08 1.54 0.08 -1.26 -5.05 117.98 110.53 1dx1 s PHE 198 Ca 0.28 0.49 0.02 0.00 0.12 0.00 0.00 56.93 57.84 1dx1 s PHE 198 Cb -0.02 -0.17 -0.04 0.00 -0.57 0.00 0.00 43.02 42.22 1dx1 s PHE 198 CO 0.12 -0.19 0.13 0.95 -0.10 0.00 0.00 175.22 176.13 1dx1 s THR 199 N 1.56 4.83 0.44 0.64 -4.23 -1.26 -4.94 115.64 112.67 1dx1 s THR 199 Ca -0.05 -0.67 0.38 0.00 -1.18 0.00 0.00 61.69 60.17 1dx1 s THR 199 Cb -0.12 -3.35 0.40 0.00 1.34 0.00 0.00 72.50 70.77 1dx1 s THR 199 CO -0.06 0.11 2.19 -0.08 -0.54 0.00 0.00 174.62 176.24 1dx1 h GLU 200 N 3.12 0.00 -0.13 3.99 4.81 -2.02 0.41 114.58 124.77 1dx1 h GLU 200 Ca -0.46 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.80 1dx1 h GLU 200 Cb 1.17 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.52 1dx1 h GLU 200 CO 0.69 0.02 -0.05 1.15 -0.73 0.00 0.00 179.01 180.09 1dx1 h THR 201 N 0.00 0.83 -0.00 0.32 2.02 -1.99 -2.26 112.91 111.83 1dx1 h THR 201 Ca -0.00 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.03 1dx1 h THR 201 Cb 0.22 0.83 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 1dx1 h THR 201 CO 0.00 0.00 -0.71 -2.24 0.37 0.00 0.00 175.52 172.94 1dx1 h ASP 202 N -0.03 0.00 -0.05 4.18 3.04 -0.62 -1.36 116.42 121.57 1dx1 h ASP 202 Ca 0.07 -0.00 0.02 0.00 -3.24 0.00 0.00 57.03 53.88 1dx1 h ASP 202 Cb 0.13 -0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.39 1dx1 h ASP 202 CO -0.15 0.71 -0.08 0.40 -2.04 0.00 0.00 179.24 178.09 1dx1 h ILE 203 N 0.00 0.79 -0.87 4.15 1.08 -1.22 0.15 117.51 121.59 1dx1 h ILE 203 Ca -0.01 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 1dx1 h ILE 203 Cb 1.26 0.79 -0.04 0.00 -3.07 0.00 0.00 36.82 35.75 1dx1 h ILE 203 CO 0.09 0.00 0.50 0.11 -0.69 0.00 0.00 178.15 178.16 1dx1 h LYS 204 N -0.11 1.21 0.43 2.37 1.57 -1.33 -1.60 116.57 119.11 1dx1 h LYS 204 Ca 0.05 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1dx1 h LYS 204 Cb 0.18 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1dx1 h LYS 204 CO -0.12 0.87 -0.42 0.52 -0.57 0.00 0.00 179.45 179.73 1dx1 h MET 205 N 1.21 -0.82 -0.76 3.15 2.86 -0.64 -2.82 114.93 117.12 1dx1 h MET 205 Ca 0.31 0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 58.00 1dx1 h MET 205 Cb -0.00 0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 1dx1 h MET 205 CO -0.05 -0.55 0.44 0.52 1.06 0.00 0.00 176.91 178.33 1dx1 h MET 206 N -0.85 1.04 0.00 1.72 2.86 -0.49 0.22 114.93 119.43 1dx1 h MET 206 Ca -0.06 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1dx1 h MET 206 Cb 0.73 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1dx1 h MET 206 CO -0.04 0.75 0.00 0.39 1.06 0.00 0.00 176.91 179.06 1dx1 n GLU 207 N -4.37 0.00 0.03 1.72 -0.58 -0.62 -1.62 120.64 115.20 1dx1 n GLU 207 Ca 0.08 0.68 -0.00 0.00 -0.42 0.00 0.00 57.16 57.50 1dx1 n GLU 207 Cb 0.08 -1.41 0.30 0.00 -0.57 0.00 0.00 31.44 29.84 1dx1 n GLU 207 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 1dx1 h ARG 208 N 0.00 0.45 -0.06 3.49 9.65 -1.18 -1.24 114.38 125.49 1dx1 h ARG 208 Ca 0.00 -0.11 -0.10 0.00 -1.10 0.00 0.00 59.98 58.67 1dx1 h ARG 208 Cb 0.00 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.53 1dx1 h ARG 208 CO 0.00 0.54 -0.34 -0.24 2.80 0.00 0.00 179.97 182.73 1dx1 h VAL 209 N 0.43 1.43 -0.27 0.20 3.04 -0.97 -0.81 116.25 119.30 1dx1 h VAL 209 Ca 0.09 -1.76 -0.07 0.00 -1.01 0.00 0.00 66.70 63.95 1dx1 h VAL 209 Cb 0.40 2.36 -0.01 0.00 -2.01 0.00 0.00 31.29 32.03 1dx1 h VAL 209 CO 0.02 0.51 -0.11 0.58 -1.01 0.00 0.00 177.57 177.56 1dx1 h VAL 210 N -0.16 1.29 0.07 1.51 2.07 -1.24 -2.50 116.25 117.30 1dx1 h VAL 210 Ca -0.02 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1dx1 h VAL 210 Cb 1.00 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.22 1dx1 h VAL 210 CO 0.07 0.37 -0.52 -0.08 0.02 0.00 0.00 177.57 177.43 1dx1 h GLU 211 N 0.28 -0.67 -0.82 1.57 4.81 -1.25 -0.32 114.58 118.18 1dx1 h GLU 211 Ca 0.06 0.05 0.08 0.00 -0.13 0.00 0.00 59.36 59.42 1dx1 h GLU 211 Cb 0.60 0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.08 1dx1 h GLU 211 CO 0.03 -0.45 0.53 1.96 -0.73 0.00 0.00 179.01 180.36 1dx1 h GLN 212 N -0.70 0.79 -0.45 1.92 1.08 -1.13 0.64 115.11 117.26 1dx1 h GLN 212 Ca 0.00 -0.05 -0.12 0.00 -1.45 0.00 0.00 58.65 57.03 1dx1 h GLN 212 Cb 0.72 -0.18 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 1dx1 h GLN 212 CO -0.31 0.53 -0.18 0.52 -0.95 0.00 0.00 178.83 178.44 1dx1 h MET 213 N 0.82 0.91 -0.24 1.46 2.86 -0.91 -2.38 114.93 117.46 1dx1 h MET 213 Ca 0.37 -0.38 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1dx1 h MET 213 Cb 0.35 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 1dx1 h MET 213 CO -0.14 1.04 -0.05 0.00 1.06 0.00 0.00 176.91 178.82 1dx1 h ILE 215 N 0.20 0.53 0.51 0.00 2.04 -0.95 0.72 117.51 120.56 1dx1 h ILE 215 Ca 0.06 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 1dx1 h ILE 215 Cb 0.51 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1dx1 h ILE 215 CO 0.02 0.00 -0.33 0.74 0.00 0.00 0.00 178.15 178.58 1dx1 h THR 216 N -0.01 0.32 -0.68 -0.27 2.02 -1.22 0.17 112.91 113.24 1dx1 h THR 216 Ca 0.22 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.48 1dx1 h THR 216 Cb 0.35 0.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 1dx1 h THR 216 CO -0.48 0.00 0.45 -0.61 0.37 0.00 0.00 175.52 175.25 1dx1 h GLN 217 N -0.81 0.61 0.67 6.66 -0.00 -0.57 0.10 115.11 121.78 1dx1 h GLN 217 Ca -0.06 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 58.52 1dx1 h GLN 217 Cb 0.67 -0.14 0.01 0.00 0.00 0.00 0.00 27.48 28.02 1dx1 h GLN 217 CO 0.05 0.40 -0.32 -0.92 0.00 0.00 0.00 178.83 178.04 1dx1 h TYR 218 N 0.63 -0.84 -0.21 3.99 3.20 -0.78 -3.02 116.97 119.95 1dx1 h TYR 218 Ca 0.30 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.21 1dx1 h TYR 218 Cb 0.37 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 1dx1 h TYR 218 CO -0.00 -0.49 0.26 1.96 -1.64 0.00 0.00 178.16 178.26 1dx1 h GLN 219 N -1.09 0.00 0.11 1.82 4.20 0.10 0.34 115.11 120.59 1dx1 h GLN 219 Ca -0.09 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 1dx1 h GLN 219 Cb 0.73 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.51 1dx1 h GLN 219 CO 0.15 0.00 -0.05 0.00 -0.67 0.00 0.00 178.83 178.26 1dx1 h ARG 220 N 0.00 -0.15 -0.69 1.46 3.08 -0.91 -2.93 114.38 114.25 1dx1 h ARG 220 Ca 0.10 0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.17 1dx1 h ARG 220 Cb 0.63 0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 1dx1 h ARG 220 CO -0.00 -0.10 0.45 0.93 -1.07 0.00 0.00 179.97 180.18 1dx1 h GLU 221 N -0.21 0.87 0.00 0.04 5.08 -1.17 -1.96 114.58 117.23 1dx1 h GLU 221 Ca -0.02 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1dx1 h GLU 221 Cb 0.12 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1dx1 h GLU 221 CO 0.03 0.58 -0.02 1.03 -1.00 0.00 0.00 179.01 179.63 1dx1 h SER 222 N 0.90 0.00 0.72 1.42 0.87 -0.53 -0.34 113.55 116.58 1dx1 h SER 222 Ca 0.26 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.79 1dx1 h SER 222 Cb -0.07 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1dx1 h SER 222 CO -0.07 0.02 -0.43 -0.61 -0.53 0.00 0.00 176.83 175.21 1dx1 h GLN 223 N 0.00 -1.04 -0.04 2.24 4.15 -1.15 -2.00 115.11 117.27 1dx1 h GLN 223 Ca -0.00 0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.43 1dx1 h GLN 223 Cb 0.04 0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.96 1dx1 h GLN 223 CO 0.00 -0.69 -0.24 0.00 -1.93 0.00 0.00 178.83 175.97 1dx1 h ALA 224 N -0.89 1.52 -0.68 3.38 0.00 -1.33 -0.56 119.26 120.69 1dx1 h ALA 224 Ca -0.09 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1dx1 h ALA 224 Cb 0.86 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1dx1 h ALA 224 CO 0.10 0.35 0.23 -0.92 0.00 0.00 0.00 179.25 179.01 1dx1 h TYR 225 N 0.06 1.09 -1.88 0.00 3.20 -1.03 -3.36 116.97 115.05 1dx1 h TYR 225 Ca 0.01 -0.10 -0.48 0.00 3.14 0.00 0.00 58.73 61.29 1dx1 h TYR 225 Cb 0.47 -0.32 -0.40 0.00 1.54 0.00 0.00 36.73 38.02 1dx1 h TYR 225 CO 0.00 0.87 -1.11 0.66 -1.64 0.00 0.00 178.16 176.94 1dx1 n TYR 226 N -4.33 0.91 1.93 -3.82 4.01 -0.76 -5.08 117.16 110.02 1dx1 n TYR 226 Ca 0.05 -3.68 0.16 0.00 -0.16 0.00 0.00 57.90 54.27 1dx1 n TYR 226 Cb 0.21 -0.41 0.89 0.00 -0.31 0.00 0.00 39.34 39.72 1dx1 n TYR 226 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40