#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 -0.43 0.00 0.99 -0.00 -2.05 -3.47 115.31 110.35 1dx1 h LEU 125 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 1dx1 h LEU 125 Cb 0.00 0.11 0.00 0.00 -0.00 0.00 0.00 40.66 40.77 1dx1 h LEU 125 CO 0.00 -0.20 0.00 0.61 -0.00 0.00 0.00 178.44 178.85 1dx1 n GLY 126 N -0.91 1.25 1.29 0.83 0.00 -1.26 -4.01 105.19 102.37 1dx1 n GLY 126 Ca -0.11 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.85 7.00 -0.02 0.00 -1.26 -5.16 105.19 103.90 1dx1 n GLY 127 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -1.97 -0.37 -3.30 1.61 4.02 -1.26 -4.68 117.16 111.22 1dx1 n TYR 128 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.69 1dx1 n TYR 128 Cb 0.00 0.09 -0.08 0.00 -0.02 0.00 0.00 39.34 39.33 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 0.78 0.19 -0.72 1.75 0.15 -4.95 119.30 116.50 1dx1 s MET 129 Ca 0.00 -1.39 -0.30 0.00 -1.25 0.00 0.00 55.69 52.75 1dx1 s MET 129 Cb 0.00 -0.95 -0.08 0.00 2.84 0.00 0.00 34.83 36.64 1dx1 s MET 129 CO 0.00 -1.28 1.01 -1.17 -0.65 0.00 0.00 175.02 172.92 1dx1 s LEU 130 N 0.83 4.55 0.00 4.11 1.98 -1.26 -1.71 118.68 127.17 1dx1 s LEU 130 Ca 0.24 1.98 0.00 0.00 -2.89 0.00 0.00 54.13 53.46 1dx1 s LEU 130 Cb -0.08 -3.60 0.00 0.00 0.66 0.00 0.00 46.19 43.17 1dx1 s LEU 130 CO -0.08 -0.04 0.00 0.61 -1.89 0.00 0.00 176.35 174.95 1dx1 n GLY 131 N 1.83 -0.39 3.66 7.98 0.00 -0.52 -4.98 105.19 112.78 1dx1 n GLY 131 Ca 0.01 -0.16 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 1dx1 n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dx1 s SER 132 N -1.32 -0.12 0.25 1.61 0.15 -1.26 -5.01 113.70 107.99 1dx1 s SER 132 Ca 0.00 -0.85 -0.30 0.00 0.70 0.00 0.00 55.95 55.50 1dx1 s SER 132 Cb 0.00 0.63 -0.10 0.00 -1.71 0.00 0.00 66.02 64.84 1dx1 s SER 132 CO 0.00 -1.21 1.41 0.00 1.20 0.00 0.00 173.24 174.65 1dx1 s ALA 133 N -3.96 3.60 0.23 5.45 0.00 -1.26 -4.74 121.76 121.08 1dx1 s ALA 133 Ca 0.19 1.29 -0.06 0.00 0.00 0.00 0.00 51.96 53.39 1dx1 s ALA 133 Cb -0.02 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 1dx1 s ALA 133 CO 0.09 -0.71 0.29 0.00 0.00 0.00 0.00 175.76 175.43 1dx1 s MET 134 N -0.43 1.39 -0.34 0.00 0.23 -1.23 -5.07 119.30 113.85 1dx1 s MET 134 Ca 0.58 -1.49 -0.29 0.00 -1.03 0.00 0.00 55.69 53.46 1dx1 s MET 134 Cb -0.41 0.36 0.02 0.00 -1.53 0.00 0.00 34.83 33.27 1dx1 s MET 134 CO 0.43 -0.52 1.07 -1.12 -2.03 0.00 0.00 175.02 172.85 1dx1 s SER 135 N -3.11 6.89 -0.01 -1.18 0.01 -1.26 -4.94 113.70 110.09 1dx1 s SER 135 Ca 0.32 0.97 -0.30 0.00 1.31 0.00 0.00 55.95 58.25 1dx1 s SER 135 Cb 0.03 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.69 1dx1 s SER 135 CO 0.12 -0.91 1.09 -0.13 0.41 0.00 0.00 173.24 173.82 1dx1 s ARG 136 N 3.70 4.46 -0.04 12.44 0.52 -1.26 -4.98 118.95 133.79 1dx1 s ARG 136 Ca 0.45 1.57 -0.30 0.00 -0.52 0.00 0.00 55.73 56.93 1dx1 s ARG 136 Cb -0.12 -3.46 -0.03 0.00 0.52 0.00 0.00 34.95 31.86 1dx1 s ARG 136 CO 0.17 -0.24 1.11 -1.25 0.02 0.00 0.00 175.30 175.11 1dx1 s PRO 137 N 1.45 4.42 0.28 3.54 0.04 -1.26 -5.04 135.00 138.44 1dx1 s PRO 137 Ca 0.54 1.57 -0.29 0.00 0.04 0.00 0.00 61.00 62.85 1dx1 s PRO 137 Cb -0.24 -3.50 -0.10 0.00 0.04 0.00 0.00 34.50 30.71 1dx1 s PRO 137 CO 0.25 -0.30 1.11 -0.51 0.04 0.00 0.00 177.00 177.59 1dx1 s LEU 138 N 1.73 4.54 0.15 -3.56 1.02 -1.26 -4.90 118.68 116.40 1dx1 s LEU 138 Ca 0.54 2.29 -0.01 0.00 0.02 0.00 0.00 54.13 56.97 1dx1 s LEU 138 Cb -0.23 -3.64 -0.04 0.00 0.02 0.00 0.00 46.19 42.30 1dx1 s LEU 138 CO 0.23 -0.17 0.33 -0.63 0.02 0.00 0.00 176.35 176.13 1dx1 s ILE 139 N -1.17 5.26 -0.29 -0.59 -1.09 -1.26 -5.05 121.20 117.01 1dx1 s ILE 139 Ca 0.45 -0.36 -0.29 0.00 -2.23 0.00 0.00 60.65 58.22 1dx1 s ILE 139 Cb -0.32 -3.69 -0.01 0.00 -1.58 0.00 0.00 42.46 36.85 1dx1 s ILE 139 CO 0.42 -0.05 1.50 -1.00 -1.23 0.00 0.00 174.94 174.58 1dx1 s HIS 140 N -1.73 2.31 0.00 3.97 3.76 -1.26 -4.83 115.29 117.51 1dx1 s HIS 140 Ca 0.37 0.68 0.00 0.00 -0.15 0.00 0.00 55.06 55.96 1dx1 s HIS 140 Cb -0.12 -4.04 0.00 0.00 1.11 0.00 0.00 32.58 29.54 1dx1 s HIS 140 CO 0.28 -2.39 0.00 1.19 -0.85 0.00 0.00 174.74 172.97 1dx1 n PHE 141 N 8.46 0.00 0.00 1.40 3.72 -1.26 -5.09 117.46 124.69 1dx1 n PHE 141 Ca 0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.58 1dx1 n PHE 141 Cb 0.46 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 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 2.48 1.87 3.75 1.37 0.00 -1.26 -5.10 105.19 108.30 1dx1 n GLY 142 Ca 0.00 -0.15 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1dx1 n GLY 142 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dx1 s SER 143 N -0.15 7.48 0.12 1.61 0.15 -1.26 -4.92 113.70 116.73 1dx1 s SER 143 Ca 0.00 2.04 0.20 0.00 0.70 0.00 0.00 55.95 58.89 1dx1 s SER 143 Cb 0.00 -2.61 0.83 0.00 -1.71 0.00 0.00 66.02 62.52 1dx1 s SER 143 CO 0.00 0.00 1.62 -0.67 1.20 0.00 0.00 173.24 175.39 1dx1 n ASP 144 N 1.67 0.32 0.00 5.45 2.03 -1.26 -1.72 116.55 123.04 1dx1 n ASP 144 Ca -0.01 0.57 0.00 0.00 0.52 0.00 0.00 54.79 55.88 1dx1 n ASP 144 Cb 0.47 -0.64 0.00 0.00 -0.72 0.00 0.00 41.12 40.22 1dx1 n ASP 144 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dx1 n TYR 145 N -1.85 0.00 -0.32 -0.67 4.19 -1.26 -3.39 117.16 113.86 1dx1 n TYR 145 Ca 0.03 0.00 0.30 0.00 3.31 0.00 0.00 57.90 61.55 1dx1 n TYR 145 Cb 0.22 -0.47 0.57 0.00 0.49 0.00 0.00 39.34 40.15 1dx1 n TYR 145 CO 0.00 0.00 0.00 0.93 0.91 0.00 0.00 176.86 178.70 1dx1 h GLU 146 N 0.00 0.04 -0.65 2.98 5.08 -1.94 0.55 114.58 120.64 1dx1 h GLU 146 Ca 0.00 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1dx1 h GLU 146 Cb 0.00 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1dx1 h GLU 146 CO 0.00 0.02 0.35 0.22 -1.00 0.00 0.00 179.01 178.61 1dx1 h ASP 147 N 0.04 0.79 0.00 1.42 3.58 -1.42 -0.69 116.42 120.14 1dx1 h ASP 147 Ca 0.83 -0.06 -0.03 0.00 0.42 0.00 0.00 57.03 58.19 1dx1 h ASP 147 Cb 2.15 -0.20 -0.00 0.00 1.72 0.00 0.00 39.33 42.99 1dx1 h ASP 147 CO -0.76 0.64 -1.95 0.54 -2.88 0.00 0.00 179.24 174.84 1dx1 n ARG 148 N -4.38 0.63 0.02 0.28 1.74 -0.44 -4.30 116.66 110.22 1dx1 n ARG 148 Ca 0.06 -0.17 -0.12 0.00 -0.77 0.00 0.00 57.85 56.85 1dx1 n ARG 148 Cb 0.10 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 29.99 1dx1 n ARG 148 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1dx1 h TYR 149 N 0.00 0.04 -0.17 -1.55 3.20 0.82 0.24 116.97 119.56 1dx1 h TYR 149 Ca -0.04 0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.88 1dx1 h TYR 149 Cb 1.01 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.26 1dx1 h TYR 149 CO 0.00 0.06 0.16 -0.92 -1.64 0.00 0.00 178.16 175.82 1dx1 h TYR 150 N 0.01 0.00 0.06 -3.82 3.20 -1.38 0.57 116.97 115.62 1dx1 h TYR 150 Ca 0.01 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.55 1dx1 h TYR 150 Cb 0.03 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 1dx1 h TYR 150 CO -0.07 0.00 -1.83 0.54 -1.64 0.00 0.00 178.16 175.16 1dx1 n ARG 151 N -3.94 0.67 0.17 1.82 1.74 -0.15 -1.32 116.66 115.66 1dx1 n ARG 151 Ca 0.01 0.36 -0.14 0.00 -0.77 0.00 0.00 57.85 57.31 1dx1 n ARG 151 Cb 0.29 -1.69 -0.07 0.00 -1.02 0.00 0.00 32.46 29.96 1dx1 n ARG 151 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dx1 h GLU 152 N -0.37 -0.42 -0.00 5.56 5.08 -0.52 -3.10 114.58 120.81 1dx1 h GLU 152 Ca -0.43 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 1dx1 h GLU 152 Cb 1.75 0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.10 1dx1 h GLU 152 CO -0.06 -0.28 -0.12 0.27 -1.00 0.00 0.00 179.01 177.82 1dx1 n ASN 153 N -5.30 0.58 -0.31 1.42 0.23 0.18 -4.67 115.26 107.39 1dx1 n ASN 153 Ca -0.09 -0.68 0.28 0.00 -0.53 0.00 0.00 54.58 53.56 1dx1 n ASN 153 Cb 0.21 -0.04 0.51 0.00 -2.08 0.00 0.00 39.78 38.38 1dx1 n ASN 153 CO 0.00 0.00 0.00 0.80 -0.93 0.00 0.00 177.26 177.13 1dx1 n MET 154 N -0.86 -0.06 0.21 -3.83 1.56 -0.44 0.02 117.12 113.73 1dx1 n MET 154 Ca 0.15 1.35 0.15 0.00 -0.27 0.00 0.00 57.70 59.07 1dx1 n MET 154 Cb 0.29 -2.37 0.76 0.00 2.15 0.00 0.00 33.22 34.05 1dx1 n MET 154 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 1dx1 h HIS 155 N 0.00 0.00 0.00 1.12 2.76 -1.85 -1.47 115.15 115.71 1dx1 h HIS 155 Ca 0.77 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.93 1dx1 h HIS 155 Cb 1.98 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.93 1dx1 h HIS 155 CO -0.10 0.00 -0.07 0.00 -1.30 0.00 0.00 177.93 176.45 1dx1 h ARG 156 N 0.00 0.00 -6.18 5.26 2.47 -0.78 -3.45 114.38 111.69 1dx1 h ARG 156 Ca 0.00 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 58.18 1dx1 h ARG 156 Cb 0.05 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.29 1dx1 h ARG 156 CO 0.00 0.07 -0.58 0.71 0.56 0.00 0.00 179.97 180.73 1dx1 s TYR 157 N -3.90 2.83 0.21 3.04 2.02 -0.56 -5.09 117.35 115.91 1dx1 s TYR 157 Ca -0.01 -0.22 -0.30 0.00 -0.37 0.00 0.00 57.07 56.17 1dx1 s TYR 157 Cb 0.11 -1.36 -0.09 0.00 -0.40 0.00 0.00 41.96 40.22 1dx1 s TYR 157 CO 0.55 0.52 1.35 -1.25 -1.57 0.00 0.00 175.55 175.15 1dx1 s PRO 158 N -3.77 4.35 0.24 -1.71 0.04 -1.26 -4.91 135.00 127.98 1dx1 s PRO 158 Ca 0.33 2.13 0.25 0.00 0.04 0.00 0.00 61.00 63.75 1dx1 s PRO 158 Cb -0.06 -3.17 0.89 0.00 0.04 0.00 0.00 34.50 32.20 1dx1 s PRO 158 CO 0.22 -0.30 1.75 0.09 0.04 0.00 0.00 177.00 178.80 1dx1 n ASN 159 N 2.55 0.78 -3.71 6.66 3.02 -1.26 -4.95 115.26 118.36 1dx1 n ASN 159 Ca 0.06 0.62 -0.24 0.00 -0.03 0.00 0.00 54.58 55.00 1dx1 n ASN 159 Cb 0.42 -0.81 -0.07 0.00 -0.61 0.00 0.00 39.78 38.70 1dx1 n ASN 159 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dx1 n GLN 160 N -2.28 0.53 -4.79 3.52 6.02 -1.26 -3.54 117.38 115.59 1dx1 n GLN 160 Ca 0.04 -3.42 -0.25 0.00 -0.01 0.00 0.00 57.00 53.36 1dx1 n GLN 160 Cb 0.34 2.10 -0.16 0.00 1.02 0.00 0.00 30.24 33.55 1dx1 n GLN 160 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1dx1 s VAL 161 N -3.16 1.33 -0.21 5.09 -7.23 -1.26 -4.97 120.40 109.98 1dx1 s VAL 161 Ca 0.26 -0.69 -0.04 0.00 -1.81 0.00 0.00 61.98 59.69 1dx1 s VAL 161 Cb 0.01 -1.12 -0.01 0.00 0.56 0.00 0.00 36.38 35.81 1dx1 s VAL 161 CO 0.18 0.38 -0.03 -0.47 -0.31 0.00 0.00 175.10 174.86 1dx1 s TYR 162 N -0.19 2.98 0.35 2.82 6.14 -1.26 -1.44 117.35 126.75 1dx1 s TYR 162 Ca 0.02 -0.77 -0.06 0.00 0.64 0.00 0.00 57.07 56.90 1dx1 s TYR 162 Cb -0.09 -2.10 0.01 0.00 0.42 0.00 0.00 41.96 40.21 1dx1 s TYR 162 CO 0.00 -0.45 0.54 1.52 0.64 0.00 0.00 175.55 177.81 1dx1 s TYR 163 N 1.33 0.83 0.14 4.97 1.13 -0.69 -4.22 117.35 120.84 1dx1 s TYR 163 Ca 0.04 -1.16 0.00 0.00 -1.41 0.00 0.00 57.07 54.54 1dx1 s TYR 163 Cb -0.14 0.13 -0.04 0.00 -1.10 0.00 0.00 41.96 40.80 1dx1 s TYR 163 CO -0.01 -1.22 0.31 1.03 -2.51 0.00 0.00 175.55 173.14 1dx1 s ARG 164 N -2.94 3.48 1.22 -3.49 1.81 -1.26 0.33 118.95 118.10 1dx1 s ARG 164 Ca 0.27 -0.44 -0.16 0.00 -1.72 0.00 0.00 55.73 53.68 1dx1 s ARG 164 Cb -0.01 -2.93 0.27 0.00 -0.45 0.00 0.00 34.95 31.82 1dx1 s ARG 164 CO 0.18 0.50 0.73 -2.30 -0.68 0.00 0.00 175.30 173.73 1dx1 n PRO 165 N -0.34 -2.73 0.23 3.54 -0.02 -1.26 -4.90 135.00 129.53 1dx1 n PRO 165 Ca -0.05 -0.78 0.11 0.00 -2.02 0.00 0.00 63.50 60.75 1dx1 n PRO 165 Cb 0.53 -1.99 0.52 0.00 -0.02 0.00 0.00 33.50 32.54 1dx1 n PRO 165 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1dx1 h VAL 166 N -2.74 0.53 -4.45 -1.45 2.07 -1.98 -3.44 116.25 104.79 1dx1 h VAL 166 Ca -0.57 -0.98 -0.46 0.00 0.82 0.00 0.00 66.70 65.50 1dx1 h VAL 166 Cb 1.32 1.67 0.12 0.00 -1.52 0.00 0.00 31.29 32.88 1dx1 h VAL 166 CO 0.43 0.19 0.39 -0.62 0.02 0.00 0.00 177.57 177.98 1dx1 s ASP 167 N -6.15 4.07 0.00 0.57 2.15 -1.26 -4.55 116.67 111.50 1dx1 s ASP 167 Ca -0.00 0.74 0.00 0.00 0.43 0.00 0.00 52.55 53.72 1dx1 s ASP 167 Cb 0.11 -1.18 0.00 0.00 -0.30 0.00 0.00 42.92 41.55 1dx1 s ASP 167 CO 0.62 -2.18 0.00 0.00 -0.17 0.00 0.00 175.17 173.44 1dx1 n GLN 168 N -3.49 0.00 0.00 4.34 6.02 -1.26 -4.68 117.38 118.31 1dx1 n GLN 168 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.08 1dx1 n GLN 168 Cb 0.60 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.86 1dx1 n GLN 168 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 1dx1 n TYR 169 N 0.00 0.00 -0.34 1.08 4.11 -1.26 -5.15 117.16 115.60 1dx1 n TYR 169 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1dx1 n TYR 169 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1dx1 n TYR 169 CO 0.00 0.00 0.00 -1.13 -0.00 0.00 0.00 176.86 175.73 1dx1 n SER 170 N 0.00 -2.38 -3.81 9.48 3.41 -1.26 -4.78 113.62 114.29 1dx1 n SER 170 Ca 0.00 0.30 -0.13 0.00 -0.26 0.00 0.00 58.87 58.79 1dx1 n SER 170 Cb 0.00 -0.25 -0.13 0.00 -0.26 0.00 0.00 64.21 63.57 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 -2.66 -0.15 0.19 4.04 2.47 -1.26 -4.93 114.94 112.64 1dx1 s ASN 171 Ca 0.00 0.31 -0.18 0.00 0.42 0.00 0.00 52.86 53.41 1dx1 s ASN 171 Cb 0.00 0.29 0.16 0.00 -1.45 0.00 0.00 41.25 40.25 1dx1 s ASN 171 CO 0.00 -0.07 1.39 1.67 -3.72 0.00 0.00 177.10 176.37 1dx1 n GLN 172 N 3.23 -0.25 -0.05 0.43 0.00 -1.26 -0.03 117.38 119.46 1dx1 n GLN 172 Ca -0.15 1.38 -0.14 0.00 -0.00 0.00 0.00 57.00 58.09 1dx1 n GLN 172 Cb 0.58 -2.04 -0.08 0.00 0.00 0.00 0.00 30.24 28.70 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 0.49 -0.66 1.69 -0.73 -2.01 -2.97 115.58 111.39 1dx1 h ASN 173 Ca 0.28 -0.56 -0.03 0.00 1.87 0.00 0.00 56.30 57.86 1dx1 h ASN 173 Cb 0.50 -0.14 -0.03 0.00 0.27 0.00 0.00 38.32 38.92 1dx1 h ASN 173 CO -0.88 0.96 0.30 -1.13 -0.37 0.00 0.00 177.43 176.31 1dx1 h ASN 174 N 0.04 0.88 -0.23 1.15 -0.73 -1.39 -3.06 115.58 112.23 1dx1 h ASN 174 Ca 0.00 -0.14 0.06 0.00 1.87 0.00 0.00 56.30 58.09 1dx1 h ASN 174 Cb 0.89 -0.23 -0.07 0.00 0.27 0.00 0.00 38.32 39.18 1dx1 h ASN 174 CO 0.06 0.78 -0.23 0.15 -0.37 0.00 0.00 177.43 177.83 1dx1 h PHE 175 N 0.92 -0.60 -0.51 0.67 3.57 -0.36 0.20 116.94 120.84 1dx1 h PHE 175 Ca 0.23 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.79 1dx1 h PHE 175 Cb 0.15 0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 1dx1 h PHE 175 CO 0.01 -0.31 0.30 0.28 -2.23 0.00 0.00 178.31 176.36 1dx1 h VAL 176 N -0.24 1.04 -0.38 1.41 2.07 -1.46 0.72 116.25 119.42 1dx1 h VAL 176 Ca 0.13 -0.20 -0.08 0.00 0.82 0.00 0.00 66.70 67.37 1dx1 h VAL 176 Cb 0.44 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1dx1 h VAL 176 CO -0.37 0.11 -0.09 -0.74 0.02 0.00 0.00 177.57 176.50 1dx1 h HIS 177 N 0.59 0.69 0.05 1.57 -0.00 -1.25 0.31 115.15 117.11 1dx1 h HIS 177 Ca 0.21 -0.11 -0.00 0.00 -0.00 0.00 0.00 60.37 60.46 1dx1 h HIS 177 Cb 0.03 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 27.26 1dx1 h HIS 177 CO -0.07 0.71 -0.02 0.22 -0.00 0.00 0.00 177.93 178.77 1dx1 h ASP 178 N 0.59 -0.05 0.17 3.26 1.82 0.19 -0.82 116.42 121.58 1dx1 h ASP 178 Ca 0.11 -0.44 0.00 0.00 -0.39 0.00 0.00 57.03 56.31 1dx1 h ASP 178 Cb 0.51 0.01 -0.01 0.00 0.68 0.00 0.00 39.33 40.52 1dx1 h ASP 178 CO 0.03 0.42 -0.17 0.00 -1.61 0.00 0.00 179.24 177.91 1dx1 h VAL 180 N -0.37 0.91 -0.38 0.00 2.07 -1.00 0.68 116.25 118.16 1dx1 h VAL 180 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1dx1 h VAL 180 Cb 0.35 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 30.96 1dx1 h VAL 180 CO -0.04 0.00 -0.09 -1.13 0.02 0.00 0.00 177.57 176.32 1dx1 h ASN 181 N -0.05 -0.35 -0.10 0.57 -1.24 -0.87 0.11 115.58 113.65 1dx1 h ASN 181 Ca 0.02 0.11 -0.00 0.00 0.71 0.00 0.00 56.30 57.14 1dx1 h ASN 181 Cb 0.08 0.23 -0.00 0.00 0.73 0.00 0.00 38.32 39.36 1dx1 h ASN 181 CO -0.05 -0.12 0.05 0.40 -1.29 0.00 0.00 177.43 176.42 1dx1 h ILE 182 N 0.00 1.09 -0.01 2.57 5.03 -0.66 0.31 117.51 125.83 1dx1 h ILE 182 Ca 0.18 -0.25 -0.00 0.00 -0.12 0.00 0.00 64.86 64.67 1dx1 h ILE 182 Cb 0.28 1.07 -0.00 0.00 -3.03 0.00 0.00 36.82 35.14 1dx1 h ILE 182 CO -0.39 0.08 -0.01 0.74 -0.68 0.00 0.00 178.15 177.89 1dx1 h THR 183 N 0.07 1.34 0.04 -0.27 2.02 -0.19 0.61 112.91 116.52 1dx1 h THR 183 Ca 0.04 -1.01 0.02 0.00 0.77 0.00 0.00 66.41 66.23 1dx1 h THR 183 Cb 0.08 2.00 -0.05 0.00 -1.74 0.00 0.00 68.15 68.43 1dx1 h THR 183 CO -0.01 0.27 -0.48 0.58 0.37 0.00 0.00 175.52 176.25 1dx1 h VAL 184 N -0.39 0.08 -0.02 3.16 2.07 -0.88 -0.51 116.25 119.76 1dx1 h VAL 184 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.56 1dx1 h VAL 184 Cb 0.44 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 1dx1 h VAL 184 CO 0.00 0.00 -0.30 0.50 0.02 0.00 0.00 177.57 177.79 1dx1 h LYS 185 N -0.65 -0.42 0.12 1.57 3.64 -0.07 0.39 116.57 121.15 1dx1 h LYS 185 Ca 0.02 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1dx1 h LYS 185 Cb 0.70 0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.57 1dx1 h LYS 185 CO -0.32 -0.28 -0.52 0.93 -2.27 0.00 0.00 179.45 176.99 1dx1 h GLU 186 N -0.44 -0.72 0.00 1.90 4.39 -0.85 0.30 114.58 119.16 1dx1 h GLU 186 Ca 0.07 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1dx1 h GLU 186 Cb 0.53 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 1dx1 h GLU 186 CO -0.27 -0.48 0.00 1.25 -1.16 0.00 0.00 179.01 178.35 1dx1 h HIS 187 N -0.75 0.00 0.00 4.33 2.76 -0.10 0.26 115.15 121.65 1dx1 h HIS 187 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1dx1 h HIS 187 Cb 0.76 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.72 1dx1 h HIS 187 CO -0.44 0.00 -0.88 2.41 -1.30 0.00 0.00 177.93 177.71 1dx1 n THR 188 N -3.04 0.33 -0.10 6.26 -1.04 0.13 -3.25 114.28 113.56 1dx1 n THR 188 Ca -0.01 -0.32 -0.23 0.00 -2.04 0.00 0.00 64.05 61.45 1dx1 n THR 188 Cb 0.22 -0.04 -0.11 0.00 -1.82 0.00 0.00 70.33 68.57 1dx1 n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1dx1 n VAL 189 N -2.17 1.56 0.05 12.58 0.31 0.06 -3.91 118.33 126.81 1dx1 n VAL 189 Ca 0.02 -0.19 0.18 0.00 -0.01 0.00 0.00 64.34 64.35 1dx1 n VAL 189 Cb 0.46 -1.96 0.69 0.00 -0.91 0.00 0.00 33.84 32.12 1dx1 n VAL 189 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 1dx1 h THR 190 N -0.85 0.77 0.00 2.52 1.35 -0.68 0.29 112.91 116.31 1dx1 h THR 190 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1dx1 h THR 190 Cb 1.47 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1dx1 h THR 190 CO -0.22 0.00 0.00 1.07 -0.25 0.00 0.00 175.52 176.12 1dx1 n THR 191 N -4.39 0.00 0.25 6.82 5.66 -1.20 -2.98 114.28 118.44 1dx1 n THR 191 Ca 0.07 1.11 0.15 0.00 -3.05 0.00 0.00 64.05 62.34 1dx1 n THR 191 Cb 0.52 -2.06 0.84 0.00 -1.55 0.00 0.00 70.33 68.09 1dx1 n THR 191 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 1dx1 h THR 192 N 0.00 0.56 -0.00 1.09 2.02 -1.45 0.73 112.91 115.85 1dx1 h THR 192 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1dx1 h THR 192 Cb 0.00 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 1dx1 h THR 192 CO 0.00 0.00 -0.10 1.07 0.37 0.00 0.00 175.52 176.86 1dx1 n THR 193 N -3.92 0.00 -1.89 3.16 5.66 0.99 -3.42 114.28 114.86 1dx1 n THR 193 Ca -0.01 -0.05 0.05 0.00 -3.05 0.00 0.00 64.05 61.00 1dx1 n THR 193 Cb 0.20 -0.14 0.13 0.00 -1.55 0.00 0.00 70.33 68.97 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 -1.01 0.98 -2.12 1.09 5.02 0.08 -4.98 118.16 117.21 1dx1 n LYS 194 Ca 0.14 -2.75 -0.21 0.00 -2.02 0.00 0.00 58.31 53.48 1dx1 n LYS 194 Cb 0.27 -1.03 -0.04 0.00 -0.02 0.00 0.00 35.03 34.22 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 -0.55 0.35 3.97 0.72 0.00 -1.12 -5.01 105.19 103.56 1dx1 n GLY 195 Ca 0.14 -0.02 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1dx1 n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1dx1 s GLU 196 N -4.59 2.39 0.17 1.61 2.12 -0.22 -4.97 118.70 115.21 1dx1 s GLU 196 Ca 0.00 -0.78 -0.15 0.00 0.36 0.00 0.00 54.97 54.40 1dx1 s GLU 196 Cb 0.00 -2.44 0.02 0.00 0.26 0.00 0.00 34.13 31.97 1dx1 s GLU 196 CO 0.00 -0.86 0.43 1.21 -0.54 0.00 0.00 175.26 175.50 1dx1 s ASN 197 N -4.48 -0.17 0.24 -1.70 2.47 -1.26 -3.47 114.94 106.57 1dx1 s ASN 197 Ca 0.59 -0.56 0.06 0.00 0.42 0.00 0.00 52.86 53.37 1dx1 s ASN 197 Cb -0.10 0.52 -0.05 0.00 -1.45 0.00 0.00 41.25 40.17 1dx1 s ASN 197 CO 0.40 -0.97 -0.07 -0.36 -3.72 0.00 0.00 177.10 172.37 1dx1 s PHE 198 N -3.89 1.74 0.40 0.43 0.08 -1.26 -5.03 117.98 110.46 1dx1 s PHE 198 Ca 0.10 -0.72 0.08 0.00 0.12 0.00 0.00 56.93 56.51 1dx1 s PHE 198 Cb 0.01 -0.94 -0.05 0.00 -0.57 0.00 0.00 43.02 41.46 1dx1 s PHE 198 CO -0.04 0.22 0.16 0.95 -0.10 0.00 0.00 175.22 176.41 1dx1 s THR 199 N -3.11 2.39 0.20 0.64 -4.23 -1.26 -5.01 115.64 105.25 1dx1 s THR 199 Ca 0.26 -1.72 -0.11 0.00 -1.18 0.00 0.00 61.69 58.94 1dx1 s THR 199 Cb 0.03 -2.98 0.13 0.00 1.34 0.00 0.00 72.50 71.02 1dx1 s THR 199 CO 0.09 -0.03 1.87 -0.08 -0.54 0.00 0.00 174.62 175.92 1dx1 h GLU 200 N 1.47 0.90 -0.68 3.99 4.81 -2.02 -0.53 114.58 122.51 1dx1 h GLU 200 Ca -0.43 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 58.83 1dx1 h GLU 200 Cb 1.25 -0.20 -0.07 0.00 0.63 0.00 0.00 28.75 30.36 1dx1 h GLU 200 CO 0.69 0.59 0.35 1.15 -0.73 0.00 0.00 179.01 181.07 1dx1 h THR 201 N 0.92 0.89 -0.19 0.32 2.02 -1.98 -0.69 112.91 114.20 1dx1 h THR 201 Ca 0.25 -0.21 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1dx1 h THR 201 Cb -0.10 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.52 1dx1 h THR 201 CO -0.06 0.11 0.07 0.44 0.37 0.00 0.00 175.52 176.45 1dx1 h ASP 202 N 0.61 0.27 -0.22 4.18 3.32 -1.52 0.13 116.42 123.20 1dx1 h ASP 202 Ca 0.33 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1dx1 h ASP 202 Cb 0.30 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1dx1 h ASP 202 CO -0.24 0.38 0.06 0.40 -1.72 0.00 0.00 179.24 178.12 1dx1 h ILE 203 N 0.15 1.20 -0.71 0.35 2.04 -1.06 0.07 117.51 119.53 1dx1 h ILE 203 Ca 0.06 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 1dx1 h ILE 203 Cb 0.20 1.21 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1dx1 h ILE 203 CO -0.00 0.20 0.35 0.11 0.00 0.00 0.00 178.15 178.81 1dx1 h LYS 204 N 0.18 1.01 0.54 2.37 1.57 -1.04 -0.42 116.57 120.78 1dx1 h LYS 204 Ca 0.07 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1dx1 h LYS 204 Cb 0.25 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1dx1 h LYS 204 CO -0.00 0.77 -0.37 0.52 -0.57 0.00 0.00 179.45 179.80 1dx1 h MET 205 N 1.01 -0.83 -0.39 3.15 2.86 -0.39 -3.05 114.93 117.29 1dx1 h MET 205 Ca 0.25 0.06 0.07 0.00 -2.06 0.00 0.00 59.70 58.02 1dx1 h MET 205 Cb 0.09 0.19 -0.07 0.00 0.06 0.00 0.00 31.60 31.87 1dx1 h MET 205 CO -0.03 -0.56 -0.03 0.52 1.06 0.00 0.00 176.91 177.87 1dx1 h MET 206 N -0.87 0.07 -0.35 1.72 2.86 -0.58 0.10 114.93 117.89 1dx1 h MET 206 Ca -0.07 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.62 1dx1 h MET 206 Cb 0.71 -0.02 -0.08 0.00 0.06 0.00 0.00 31.60 32.27 1dx1 h MET 206 CO 0.05 0.05 -0.47 0.93 1.06 0.00 0.00 176.91 178.53 1dx1 h GLU 207 N 0.07 -0.37 -0.01 1.72 4.39 -1.15 0.60 114.58 119.83 1dx1 h GLU 207 Ca 0.19 0.03 -0.22 0.00 0.34 0.00 0.00 59.36 59.70 1dx1 h GLU 207 Cb 0.27 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1dx1 h GLU 207 CO -0.34 -0.25 -0.91 -0.09 -1.16 0.00 0.00 179.01 176.26 1dx1 h ARG 208 N -0.39 0.40 0.12 2.33 1.12 -1.28 -0.68 114.38 116.01 1dx1 h ARG 208 Ca 0.11 -0.42 -0.01 0.00 -1.11 0.00 0.00 59.98 58.55 1dx1 h ARG 208 Cb 0.60 0.11 0.00 0.00 -0.01 0.00 0.00 29.97 30.68 1dx1 h ARG 208 CO -0.55 1.08 -0.06 -0.24 -3.11 0.00 0.00 179.97 177.09 1dx1 h VAL 209 N 0.23 0.92 -0.68 0.20 3.04 -0.59 -2.34 116.25 117.03 1dx1 h VAL 209 Ca -0.07 -0.14 -0.06 0.00 -1.01 0.00 0.00 66.70 65.42 1dx1 h VAL 209 Cb 1.54 1.01 -0.03 0.00 -2.01 0.00 0.00 31.29 31.80 1dx1 h VAL 209 CO 0.16 0.04 0.20 0.58 -1.01 0.00 0.00 177.57 177.54 1dx1 h VAL 210 N -0.23 1.26 -0.33 1.51 2.07 -0.90 -2.62 116.25 117.00 1dx1 h VAL 210 Ca -0.02 -0.89 0.07 0.00 0.82 0.00 0.00 66.70 66.68 1dx1 h VAL 210 Cb 0.18 0.54 -0.08 0.00 -1.52 0.00 0.00 31.29 30.41 1dx1 h VAL 210 CO 0.03 0.35 -0.37 -0.08 0.02 0.00 0.00 177.57 177.52 1dx1 h GLU 211 N 1.00 -0.31 0.57 1.57 4.81 -0.92 0.24 114.58 121.54 1dx1 h GLU 211 Ca 0.22 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.45 1dx1 h GLU 211 Cb 0.31 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1dx1 h GLU 211 CO -0.00 -0.21 -0.44 1.96 -0.73 0.00 0.00 179.01 179.58 1dx1 h GLN 212 N -0.32 -0.95 0.00 1.92 1.08 -1.16 -1.69 115.11 113.99 1dx1 h GLN 212 Ca 0.14 0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.37 1dx1 h GLN 212 Cb 0.57 0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 1dx1 h GLN 212 CO -0.51 -0.63 -0.19 0.00 -0.95 0.00 0.00 178.83 176.55 1dx1 h MET 213 N -0.99 0.00 0.27 1.46 -0.00 -1.20 -0.72 114.93 113.75 1dx1 h MET 213 Ca -0.07 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.62 1dx1 h MET 213 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.44 1dx1 h MET 213 CO 0.01 0.19 -0.13 0.00 -0.00 0.00 0.00 176.91 176.97 1dx1 h ILE 215 N -0.66 1.07 0.25 0.00 2.04 -1.03 -2.03 117.51 117.16 1dx1 h ILE 215 Ca -0.04 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1dx1 h ILE 215 Cb 0.46 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1dx1 h ILE 215 CO 0.06 0.15 -0.12 0.74 0.00 0.00 0.00 178.15 178.98 1dx1 h THR 216 N 0.81 0.78 -0.78 -0.27 2.02 -0.80 0.25 112.91 114.92 1dx1 h THR 216 Ca 0.29 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 67.30 1dx1 h THR 216 Cb 0.14 0.89 -0.04 0.00 -1.74 0.00 0.00 68.15 67.40 1dx1 h THR 216 CO -0.09 0.04 0.48 1.56 0.37 0.00 0.00 175.52 177.88 1dx1 h GLN 217 N -0.42 1.05 -0.43 6.66 1.08 -1.13 -2.48 115.11 119.45 1dx1 h GLN 217 Ca -0.03 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 57.03 1dx1 h GLN 217 Cb 0.32 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.50 1dx1 h GLN 217 CO 0.06 0.74 0.09 -0.92 -0.95 0.00 0.00 178.83 177.84 1dx1 h TYR 218 N 1.06 0.65 0.00 2.96 5.03 -1.04 -0.08 116.97 125.56 1dx1 h TYR 218 Ca 0.28 -0.05 0.01 0.00 2.58 0.00 0.00 58.73 61.56 1dx1 h TYR 218 Cb -0.05 -0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.02 1dx1 h TYR 218 CO -0.01 0.57 -0.09 1.96 -1.32 0.00 0.00 178.16 179.27 1dx1 h GLN 219 N 0.62 -0.14 -0.33 1.82 4.20 -0.08 0.90 115.11 122.09 1dx1 h GLN 219 Ca 0.14 0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.88 1dx1 h GLN 219 Cb 0.25 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 1dx1 h GLN 219 CO -0.00 -0.10 0.17 0.00 -0.67 0.00 0.00 178.83 178.24 1dx1 h ARG 220 N -0.15 0.35 -0.53 1.46 3.08 -1.07 -2.56 114.38 114.96 1dx1 h ARG 220 Ca 0.03 -0.02 -0.10 0.00 0.07 0.00 0.00 59.98 59.96 1dx1 h ARG 220 Cb 0.19 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1dx1 h ARG 220 CO -0.09 0.23 -0.05 0.93 -1.07 0.00 0.00 179.97 179.92 1dx1 h GLU 221 N 0.36 0.98 -0.08 0.04 4.39 -0.81 -2.35 114.58 117.11 1dx1 h GLU 221 Ca 0.14 -0.34 0.02 0.00 0.34 0.00 0.00 59.36 59.52 1dx1 h GLU 221 Cb 0.04 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1dx1 h GLU 221 CO -0.09 1.01 0.06 0.77 -1.16 0.00 0.00 179.01 179.61 1dx1 h SER 222 N 0.85 0.00 -0.06 1.42 0.02 -0.68 -0.28 113.55 114.82 1dx1 h SER 222 Ca 0.14 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1dx1 h SER 222 Cb 0.61 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.14 1dx1 h SER 222 CO 0.04 0.00 0.01 1.56 -1.14 0.00 0.00 176.83 177.30 1dx1 h GLN 223 N 0.00 0.10 -0.10 3.45 4.20 -1.00 -2.21 115.11 119.55 1dx1 h GLN 223 Ca 0.04 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1dx1 h GLN 223 Cb 0.16 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.93 1dx1 h GLN 223 CO -0.00 0.31 0.06 0.00 -0.67 0.00 0.00 178.83 178.52 1dx1 h ALA 224 N 0.79 0.13 -0.50 3.87 0.00 -1.39 0.01 119.26 122.16 1dx1 h ALA 224 Ca 0.02 -0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.02 1dx1 h ALA 224 Cb 0.26 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1dx1 h ALA 224 CO 0.00 -0.34 0.43 -0.92 0.00 0.00 0.00 179.25 178.42 1dx1 h TYR 225 N 0.08 0.00 0.00 0.00 3.20 -1.05 -2.47 116.97 116.73 1dx1 h TYR 225 Ca 0.04 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 1dx1 h TYR 225 Cb 0.07 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 1dx1 h TYR 225 CO -0.05 0.00 -0.36 0.98 -1.64 0.00 0.00 178.16 177.09 1dx1 n TYR 226 N -4.04 0.00 1.45 -3.82 9.36 -0.84 -5.06 117.16 114.22 1dx1 n TYR 226 Ca 0.09 -0.70 0.12 0.00 3.32 0.00 0.00 57.90 60.73 1dx1 n TYR 226 Cb 0.63 -0.13 0.69 0.00 -0.63 0.00 0.00 39.34 39.90 1dx1 n TYR 226 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12