#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 0.00 -7.72 0.99 6.46 -2.06 -3.38 115.31 109.60 1dx1 h LEU 125 Ca 0.00 0.00 -0.67 0.00 -0.12 0.00 0.00 57.88 57.09 1dx1 h LEU 125 Cb 0.00 0.00 -0.08 0.00 -0.73 0.00 0.00 40.66 39.85 1dx1 h LEU 125 CO 0.00 0.19 2.25 0.61 -0.62 0.00 0.00 178.44 180.87 1dx1 n GLY 126 N -0.35 2.69 0.00 3.75 0.00 -1.26 -4.14 105.19 105.88 1dx1 n GLY 126 Ca -0.01 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 5.31 -1.44 7.00 -0.02 0.00 -1.26 -5.16 105.19 109.62 1dx1 n GLY 127 Ca 0.49 0.70 0.00 0.00 0.00 0.00 0.00 46.02 47.21 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 -0.28 -3.27 1.61 4.02 -1.26 -4.74 117.16 113.24 1dx1 n TYR 128 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.90 57.83 1dx1 n TYR 128 Cb 0.00 0.07 -0.04 0.00 -0.02 0.00 0.00 39.34 39.35 1dx1 n TYR 128 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1dx1 s MET 129 N 0.00 0.69 0.10 -0.72 -1.94 0.17 -4.74 119.30 112.87 1dx1 s MET 129 Ca 0.00 -0.36 -0.30 0.00 -1.71 0.00 0.00 55.69 53.32 1dx1 s MET 129 Cb 0.00 -0.22 -0.06 0.00 2.01 0.00 0.00 34.83 36.57 1dx1 s MET 129 CO 0.00 -1.16 1.00 -1.17 -0.01 0.00 0.00 175.02 173.68 1dx1 s LEU 130 N 1.86 4.47 0.00 -0.03 1.98 -1.26 -2.94 118.68 122.75 1dx1 s LEU 130 Ca 0.15 1.83 0.00 0.00 -2.89 0.00 0.00 54.13 53.22 1dx1 s LEU 130 Cb -0.09 -3.59 0.00 0.00 0.66 0.00 0.00 46.19 43.17 1dx1 s LEU 130 CO -0.10 -0.14 0.00 0.61 -1.89 0.00 0.00 176.35 174.83 1dx1 n GLY 131 N 2.38 0.94 3.43 7.98 0.00 -1.19 -5.05 105.19 113.69 1dx1 n GLY 131 Ca 0.03 -1.48 -0.25 0.00 0.00 0.00 0.00 46.02 44.33 1dx1 n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dx1 s SER 132 N -1.00 3.41 -0.10 1.61 1.04 -1.26 -4.99 113.70 112.41 1dx1 s SER 132 Ca 0.00 -0.95 -0.35 0.00 0.48 0.00 0.00 55.95 55.13 1dx1 s SER 132 Cb 0.00 -0.26 -0.12 0.00 0.10 0.00 0.00 66.02 65.74 1dx1 s SER 132 CO 0.00 0.05 1.87 0.00 0.98 0.00 0.00 173.24 176.14 1dx1 n ALA 133 N -0.19 0.82 -2.22 5.32 0.00 -1.26 -4.82 120.51 118.15 1dx1 n ALA 133 Ca -0.09 0.29 -0.28 0.00 0.00 0.00 0.00 53.44 53.37 1dx1 n ALA 133 Cb 0.58 -2.48 -0.00 0.00 0.00 0.00 0.00 19.45 17.55 1dx1 n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1dx1 s MET 134 N 3.96 3.57 0.87 0.00 -1.94 0.79 -5.01 119.30 121.54 1dx1 s MET 134 Ca 0.93 0.28 -0.11 0.00 -1.71 0.00 0.00 55.69 55.09 1dx1 s MET 134 Cb -0.72 -2.35 0.12 0.00 2.01 0.00 0.00 34.83 33.90 1dx1 s MET 134 CO 0.52 -0.23 1.14 -1.12 -0.01 0.00 0.00 175.02 175.33 1dx1 s SER 135 N -4.02 3.33 -0.62 3.03 0.01 -1.26 -4.88 113.70 109.29 1dx1 s SER 135 Ca 0.49 2.14 -0.24 0.00 1.31 0.00 0.00 55.95 59.64 1dx1 s SER 135 Cb -0.10 -2.56 0.05 0.00 0.21 0.00 0.00 66.02 63.62 1dx1 s SER 135 CO 0.45 -2.83 1.01 -0.13 0.41 0.00 0.00 173.24 172.14 1dx1 s ARG 136 N -4.64 3.24 -0.31 12.44 1.81 -1.26 -4.91 118.95 125.32 1dx1 s ARG 136 Ca 0.66 -0.46 -0.29 0.00 -1.72 0.00 0.00 55.73 53.93 1dx1 s ARG 136 Cb -0.22 -4.13 -0.01 0.00 -0.45 0.00 0.00 34.95 30.13 1dx1 s ARG 136 CO 0.56 -1.71 1.56 -1.25 -0.68 0.00 0.00 175.30 173.79 1dx1 s PRO 137 N 4.27 3.64 0.13 3.54 0.04 -1.26 -4.96 135.00 140.40 1dx1 s PRO 137 Ca 0.28 1.35 -0.31 0.00 0.04 0.00 0.00 61.00 62.36 1dx1 s PRO 137 Cb -0.13 -4.05 -0.08 0.00 0.04 0.00 0.00 34.50 30.28 1dx1 s PRO 137 CO 0.15 -1.48 1.38 -1.17 0.04 0.00 0.00 177.00 175.92 1dx1 s LEU 138 N 5.55 4.38 0.09 -3.56 0.20 -1.26 -4.81 118.68 119.27 1dx1 s LEU 138 Ca 0.69 2.35 0.01 0.00 0.69 0.00 0.00 54.13 57.87 1dx1 s LEU 138 Cb -0.20 -3.59 -0.04 0.00 -0.43 0.00 0.00 46.19 41.93 1dx1 s LEU 138 CO 0.30 -0.64 0.19 -0.63 -0.29 0.00 0.00 176.35 175.29 1dx1 s ILE 139 N 0.93 5.14 -1.01 6.68 -1.09 -1.26 -5.05 121.20 125.54 1dx1 s ILE 139 Ca 0.63 -0.58 -0.03 0.00 -2.23 0.00 0.00 60.65 58.45 1dx1 s ILE 139 Cb -0.37 -3.54 0.29 0.00 -1.58 0.00 0.00 42.46 37.26 1dx1 s ILE 139 CO 0.32 0.07 1.30 1.41 -1.23 0.00 0.00 174.94 176.80 1dx1 n HIS 140 N 0.10 2.94 -0.20 3.97 8.25 -1.26 -4.84 115.22 124.18 1dx1 n HIS 140 Ca -0.06 -3.06 -0.02 0.00 -0.26 0.00 0.00 57.72 54.32 1dx1 n HIS 140 Cb 0.52 -1.21 0.18 0.00 1.12 0.00 0.00 29.99 30.60 1dx1 n HIS 140 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1dx1 h PHE 141 N 5.44 0.98 -0.54 4.41 0.04 -1.96 -3.47 116.94 121.84 1dx1 h PHE 141 Ca 0.20 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.92 1dx1 h PHE 141 Cb 0.66 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 38.51 1dx1 h PHE 141 CO 0.92 0.73 0.00 0.41 -0.60 0.00 0.00 178.31 179.77 1dx1 n GLY 142 N -1.05 0.88 3.46 -1.45 0.00 -1.26 -5.10 105.19 100.68 1dx1 n GLY 142 Ca 0.06 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.34 -0.67 0.34 1.61 0.01 -1.26 -5.04 113.70 106.35 1dx1 s SER 143 Ca 0.00 1.18 0.26 0.00 1.31 0.00 0.00 55.95 58.70 1dx1 s SER 143 Cb 0.00 1.12 1.20 0.00 0.21 0.00 0.00 66.02 68.55 1dx1 s SER 143 CO 0.00 -0.21 1.78 0.44 0.41 0.00 0.00 173.24 175.66 1dx1 h ASP 144 N 6.18 0.00 0.32 2.44 5.19 -1.99 -1.77 116.42 126.78 1dx1 h ASP 144 Ca -0.31 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.09 1dx1 h ASP 144 Cb 1.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.70 1dx1 h ASP 144 CO 0.19 0.00 -0.15 0.22 -3.12 0.00 0.00 179.24 176.38 1dx1 h TYR 145 N 0.00 -0.39 -0.74 4.55 3.20 -2.00 -3.16 116.97 118.43 1dx1 h TYR 145 Ca 0.00 -0.01 0.22 0.00 3.14 0.00 0.00 58.73 62.08 1dx1 h TYR 145 Cb 0.23 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1dx1 h TYR 145 CO 0.00 -0.24 0.58 0.93 -1.64 0.00 0.00 178.16 177.79 1dx1 h GLU 146 N -0.82 0.00 0.30 1.82 5.08 -1.92 0.32 114.58 119.35 1dx1 h GLU 146 Ca -0.04 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1dx1 h GLU 146 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1dx1 h GLU 146 CO 0.07 0.00 -0.14 0.22 -1.00 0.00 0.00 179.01 178.16 1dx1 h ASP 147 N 0.00 -0.34 -0.25 1.42 3.58 -1.40 -0.08 116.42 119.35 1dx1 h ASP 147 Ca 0.35 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.81 1dx1 h ASP 147 Cb 1.52 0.09 -0.01 0.00 1.72 0.00 0.00 39.33 42.64 1dx1 h ASP 147 CO -0.00 -0.18 0.16 -0.09 -2.88 0.00 0.00 179.24 176.24 1dx1 h ARG 148 N -0.52 0.35 0.12 0.28 9.65 -1.46 -2.57 114.38 120.22 1dx1 h ARG 148 Ca -0.04 -0.03 0.01 0.00 -1.10 0.00 0.00 59.98 58.82 1dx1 h ARG 148 Cb 0.31 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.79 1dx1 h ARG 148 CO 0.07 0.25 -0.15 -0.92 2.80 0.00 0.00 179.97 182.02 1dx1 h TYR 149 N 0.36 -0.38 -0.84 2.20 5.03 -0.85 0.79 116.97 123.27 1dx1 h TYR 149 Ca 0.10 0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.47 1dx1 h TYR 149 Cb -0.01 0.15 -0.06 0.00 1.55 0.00 0.00 36.73 38.37 1dx1 h TYR 149 CO 0.00 -0.22 0.52 -0.92 -1.32 0.00 0.00 178.16 176.22 1dx1 h TYR 150 N -0.31 0.97 -0.43 -3.82 3.20 -0.61 0.43 116.97 116.41 1dx1 h TYR 150 Ca 0.01 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.84 1dx1 h TYR 150 Cb 0.31 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1dx1 h TYR 150 CO -0.15 0.50 -0.02 0.00 -1.64 0.00 0.00 178.16 176.86 1dx1 h ARG 151 N 0.97 0.77 0.07 1.82 3.08 -1.24 -0.91 114.38 118.94 1dx1 h ARG 151 Ca 0.36 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 1dx1 h ARG 151 Cb 0.14 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.12 1dx1 h ARG 151 CO -0.16 0.85 -0.04 0.93 -1.07 0.00 0.00 179.97 180.48 1dx1 h GLU 152 N 0.61 -0.10 0.00 0.04 4.39 -0.38 -3.26 114.58 115.88 1dx1 h GLU 152 Ca 0.12 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1dx1 h GLU 152 Cb 0.51 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1dx1 h GLU 152 CO 0.03 0.42 0.00 0.09 -1.16 0.00 0.00 179.01 178.39 1dx1 n ASN 153 N -4.80 0.00 -0.23 1.42 4.13 0.10 -4.42 115.26 111.47 1dx1 n ASN 153 Ca -0.07 -1.12 0.02 0.00 1.68 0.00 0.00 54.58 55.09 1dx1 n ASN 153 Cb 0.28 0.00 0.11 0.00 -1.54 0.00 0.00 39.78 38.63 1dx1 n ASN 153 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 1dx1 h MET 154 N 0.00 0.07 0.00 3.52 4.05 -1.21 -0.33 114.93 121.04 1dx1 h MET 154 Ca 0.00 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1dx1 h MET 154 Cb 0.00 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 1dx1 h MET 154 CO 0.00 0.05 0.18 0.45 0.23 0.00 0.00 176.91 177.81 1dx1 h HIS 155 N 0.08 0.00 0.00 1.39 3.86 -1.87 -1.95 115.15 116.66 1dx1 h HIS 155 Ca 0.35 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 1dx1 h HIS 155 Cb 0.59 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.06 1dx1 h HIS 155 CO -0.44 0.00 -0.53 -2.13 0.86 0.00 0.00 177.93 175.69 1dx1 n ARG 156 N -2.78 0.19 -4.02 2.45 0.63 -0.13 -4.86 116.66 108.13 1dx1 n ARG 156 Ca -0.02 0.06 -0.25 0.00 -0.92 0.00 0.00 57.85 56.73 1dx1 n ARG 156 Cb 0.23 -1.63 -0.04 0.00 0.45 0.00 0.00 32.46 31.47 1dx1 n ARG 156 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1dx1 s TYR 157 N -3.11 3.31 0.75 -0.14 2.02 -0.73 -5.09 117.35 114.36 1dx1 s TYR 157 Ca 0.08 0.01 -0.13 0.00 -0.37 0.00 0.00 57.07 56.67 1dx1 s TYR 157 Cb 0.15 -1.56 0.05 0.00 -0.40 0.00 0.00 41.96 40.20 1dx1 s TYR 157 CO 0.70 0.50 1.13 -1.25 -1.57 0.00 0.00 175.55 175.06 1dx1 s PRO 158 N -3.42 2.19 -0.12 -1.71 0.04 -1.26 -4.97 135.00 125.74 1dx1 s PRO 158 Ca 0.33 1.43 0.20 0.00 0.04 0.00 0.00 61.00 63.00 1dx1 s PRO 158 Cb -0.10 -1.87 0.44 0.00 0.04 0.00 0.00 34.50 33.01 1dx1 s PRO 158 CO 0.26 -1.73 1.18 0.27 0.04 0.00 0.00 177.00 177.02 1dx1 n ASN 159 N -3.13 1.60 -3.76 6.66 6.94 -1.26 -4.99 115.26 117.33 1dx1 n ASN 159 Ca 0.11 -2.67 -0.13 0.00 -0.02 0.00 0.00 54.58 51.87 1dx1 n ASN 159 Cb 0.52 -0.39 -0.10 0.00 -2.36 0.00 0.00 39.78 37.44 1dx1 n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1dx1 s GLN 160 N -1.75 0.46 0.18 -3.83 -1.52 -1.26 -0.15 119.66 111.79 1dx1 s GLN 160 Ca 0.35 0.32 0.07 0.00 -1.95 0.00 0.00 55.36 54.15 1dx1 s GLN 160 Cb 0.38 0.22 -0.04 0.00 -0.22 0.00 0.00 33.01 33.34 1dx1 s GLN 160 CO -0.11 -0.08 0.03 0.14 -0.25 0.00 0.00 175.29 175.02 1dx1 s VAL 161 N -0.17 3.84 -0.09 1.09 -7.23 -1.26 -5.00 120.40 111.59 1dx1 s VAL 161 Ca -0.03 -1.40 0.02 0.00 -1.81 0.00 0.00 61.98 58.77 1dx1 s VAL 161 Cb -0.03 -2.95 0.01 0.00 0.56 0.00 0.00 36.38 33.97 1dx1 s VAL 161 CO 0.01 -0.13 -0.16 -0.47 -0.31 0.00 0.00 175.10 174.04 1dx1 s TYR 162 N -1.78 1.91 0.08 2.82 6.14 -1.26 -3.14 117.35 122.13 1dx1 s TYR 162 Ca 0.28 -0.80 -0.20 0.00 0.64 0.00 0.00 57.07 56.99 1dx1 s TYR 162 Cb -0.09 -1.35 0.05 0.00 0.42 0.00 0.00 41.96 40.98 1dx1 s TYR 162 CO 0.20 -0.39 0.47 1.52 0.64 0.00 0.00 175.55 177.99 1dx1 s TYR 163 N 0.71 -0.33 0.51 4.97 1.13 -1.15 -4.40 117.35 118.78 1dx1 s TYR 163 Ca -0.13 0.22 -0.17 0.00 -1.41 0.00 0.00 57.07 55.58 1dx1 s TYR 163 Cb -0.16 0.31 -0.08 0.00 -1.10 0.00 0.00 41.96 40.93 1dx1 s TYR 163 CO 0.03 -0.67 0.99 1.03 -2.51 0.00 0.00 175.55 174.42 1dx1 s ARG 164 N -3.02 3.93 1.21 -3.49 0.52 -1.26 0.44 118.95 117.29 1dx1 s ARG 164 Ca -0.02 1.01 -0.16 0.00 -0.52 0.00 0.00 55.73 56.04 1dx1 s ARG 164 Cb 0.00 -2.13 0.29 0.00 0.52 0.00 0.00 34.95 33.63 1dx1 s ARG 164 CO -0.06 -0.28 1.02 -1.25 0.02 0.00 0.00 175.30 174.74 1dx1 s PRO 165 N -3.92 -1.27 0.06 3.54 0.04 -1.26 -4.86 135.00 127.33 1dx1 s PRO 165 Ca 0.60 0.50 -0.26 0.00 0.04 0.00 0.00 61.00 61.88 1dx1 s PRO 165 Cb -0.10 -1.54 -0.17 0.00 0.04 0.00 0.00 34.50 32.73 1dx1 s PRO 165 CO 0.29 -3.87 1.57 0.28 0.04 0.00 0.00 177.00 175.31 1dx1 h VAL 166 N -2.71 0.81 0.00 -0.36 2.07 -1.99 -3.13 116.25 110.94 1dx1 h VAL 166 Ca -0.55 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 66.64 1dx1 h VAL 166 Cb 1.33 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 1dx1 h VAL 166 CO 0.46 0.05 -0.08 -0.67 0.02 0.00 0.00 177.57 177.35 1dx1 n ASP 167 N -5.18 3.49 0.00 0.57 2.03 -1.26 -2.08 116.55 114.12 1dx1 n ASP 167 Ca -0.09 -2.12 0.00 0.00 0.52 0.00 0.00 54.79 53.10 1dx1 n ASP 167 Cb 0.18 -0.91 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 1dx1 n ASP 167 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1dx1 n GLN 168 N 2.51 0.00 -0.04 -0.67 -0.06 -1.19 -5.02 117.38 112.91 1dx1 n GLN 168 Ca 0.24 0.00 -0.07 0.00 -2.00 0.00 0.00 57.00 55.17 1dx1 n GLN 168 Cb 0.57 -0.17 -0.04 0.00 -4.06 0.00 0.00 30.24 26.54 1dx1 n GLN 168 CO 0.00 0.00 0.00 0.98 -0.20 0.00 0.00 177.06 177.84 1dx1 n TYR 169 N -1.10 0.00 -3.53 3.69 9.36 -1.02 -5.05 117.16 119.51 1dx1 n TYR 169 Ca 0.00 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.06 1dx1 n TYR 169 Cb 0.00 -0.32 0.00 0.00 -0.63 0.00 0.00 39.34 38.39 1dx1 n TYR 169 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1dx1 n SER 170 N -2.96 -5.90 -4.11 2.98 2.88 -0.89 -5.04 113.62 100.58 1dx1 n SER 170 Ca -0.16 -0.64 -0.08 0.00 -1.33 0.00 0.00 58.87 56.66 1dx1 n SER 170 Cb 0.65 -2.97 -0.10 0.00 -0.75 0.00 0.00 64.21 61.04 1dx1 n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1dx1 s ASN 171 N -2.98 0.48 0.01 -3.46 -0.87 -1.26 -5.10 114.94 101.75 1dx1 s ASN 171 Ca 0.00 -1.04 -0.01 0.00 -1.57 0.00 0.00 52.86 50.24 1dx1 s ASN 171 Cb -0.00 0.22 -0.00 0.00 -0.02 0.00 0.00 41.25 41.44 1dx1 s ASN 171 CO 0.84 -0.62 -0.02 1.67 -2.57 0.00 0.00 177.10 176.40 1dx1 n GLN 172 N 0.06 0.03 0.24 -0.60 0.00 -1.26 -4.58 117.38 111.28 1dx1 n GLN 172 Ca -0.12 0.01 -0.11 0.00 -0.00 0.00 0.00 57.00 56.78 1dx1 n GLN 172 Cb 0.62 -0.29 -0.06 0.00 0.00 0.00 0.00 30.24 30.51 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 -0.06 -0.73 0.05 1.69 -1.24 -2.00 -1.34 115.58 111.94 1dx1 h ASN 173 Ca 0.00 0.04 -0.06 0.00 0.71 0.00 0.00 56.30 56.99 1dx1 h ASN 173 Cb 0.06 0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.32 1dx1 h ASN 173 CO 0.00 -0.43 -0.18 -1.13 -1.29 0.00 0.00 177.43 174.40 1dx1 h ASN 174 N -0.68 0.24 -0.53 1.15 -0.00 -1.98 -2.54 115.58 111.23 1dx1 h ASN 174 Ca -0.06 -0.06 -0.10 0.00 -0.00 0.00 0.00 56.30 56.08 1dx1 h ASN 174 Cb 0.55 -0.06 -0.02 0.00 -0.00 0.00 0.00 38.32 38.79 1dx1 h ASN 174 CO 0.05 0.44 -0.08 0.15 -0.00 0.00 0.00 177.43 177.99 1dx1 h PHE 175 N 0.24 1.10 -0.13 0.67 3.04 -1.72 0.36 116.94 120.50 1dx1 h PHE 175 Ca 0.04 -0.22 -0.01 0.00 3.98 0.00 0.00 57.97 61.77 1dx1 h PHE 175 Cb 0.45 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.68 1dx1 h PHE 175 CO 0.01 1.02 0.05 0.28 -2.02 0.00 0.00 178.31 177.65 1dx1 h VAL 176 N 0.86 1.15 -0.26 1.41 2.07 -1.07 -1.34 116.25 119.07 1dx1 h VAL 176 Ca 0.14 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1dx1 h VAL 176 Cb 0.63 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 1dx1 h VAL 176 CO 0.04 0.14 -0.02 0.45 0.02 0.00 0.00 177.57 178.20 1dx1 h HIS 177 N 0.06 0.39 -0.05 1.57 3.86 -1.09 -1.15 115.15 118.75 1dx1 h HIS 177 Ca 0.04 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1dx1 h HIS 177 Cb 0.17 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.52 1dx1 h HIS 177 CO -0.02 0.41 -0.08 0.22 0.86 0.00 0.00 177.93 179.32 1dx1 h ASP 178 N 0.37 0.15 -0.19 2.45 1.82 -0.16 -1.68 116.42 119.18 1dx1 h ASP 178 Ca 0.08 -0.55 0.05 0.00 -0.39 0.00 0.00 57.03 56.22 1dx1 h ASP 178 Cb 0.28 -0.04 -0.05 0.00 0.68 0.00 0.00 39.33 40.19 1dx1 h ASP 178 CO 0.01 0.67 -0.15 0.00 -1.61 0.00 0.00 179.24 178.16 1dx1 h VAL 180 N -0.15 0.08 -0.25 0.00 2.07 -1.27 -0.84 116.25 115.89 1dx1 h VAL 180 Ca 0.12 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.69 1dx1 h VAL 180 Cb 0.32 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 1dx1 h VAL 180 CO -0.29 0.00 -0.08 -1.13 0.02 0.00 0.00 177.57 176.09 1dx1 h ASN 181 N -0.93 -0.29 0.40 0.57 -1.24 -0.75 -0.29 115.58 113.05 1dx1 h ASN 181 Ca -0.05 0.08 -0.01 0.00 0.71 0.00 0.00 56.30 57.03 1dx1 h ASN 181 Cb 0.82 0.18 -0.01 0.00 0.73 0.00 0.00 38.32 40.04 1dx1 h ASN 181 CO -0.07 -0.11 -0.26 0.40 -1.29 0.00 0.00 177.43 176.11 1dx1 h ILE 182 N -0.03 0.47 -0.43 2.57 1.08 -0.64 0.23 117.51 120.76 1dx1 h ILE 182 Ca 0.13 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.58 1dx1 h ILE 182 Cb 0.22 0.47 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 1dx1 h ILE 182 CO -0.28 0.00 0.22 0.74 -0.69 0.00 0.00 178.15 178.15 1dx1 h THR 183 N -0.63 1.17 -0.01 -0.27 2.02 -0.76 0.50 112.91 114.93 1dx1 h THR 183 Ca -0.04 -0.45 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 1dx1 h THR 183 Cb 0.52 0.67 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1dx1 h THR 183 CO 0.04 0.18 0.00 0.58 0.37 0.00 0.00 175.52 176.69 1dx1 h VAL 184 N 0.56 1.06 -0.75 3.16 2.07 -0.99 -2.45 116.25 118.90 1dx1 h VAL 184 Ca 0.15 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.54 1dx1 h VAL 184 Cb 0.08 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1dx1 h VAL 184 CO -0.02 0.04 0.47 0.50 0.02 0.00 0.00 177.57 178.58 1dx1 h LYS 185 N -0.06 0.89 0.00 1.57 3.64 -0.15 0.66 116.57 123.12 1dx1 h LYS 185 Ca 0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1dx1 h LYS 185 Cb 0.07 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1dx1 h LYS 185 CO -0.00 0.59 0.00 0.39 -2.27 0.00 0.00 179.45 178.16 1dx1 n GLU 186 N -4.64 0.02 -0.09 1.90 -0.58 0.13 -0.88 120.64 116.50 1dx1 n GLU 186 Ca 0.09 0.24 -0.17 0.00 -0.42 0.00 0.00 57.16 56.90 1dx1 n GLU 186 Cb 0.09 -1.53 -0.10 0.00 -0.57 0.00 0.00 31.44 29.33 1dx1 n GLU 186 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1dx1 h HIS 187 N 0.00 0.00 -0.70 -0.32 3.86 -0.62 -3.37 115.15 114.00 1dx1 h HIS 187 Ca 0.00 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.26 1dx1 h HIS 187 Cb 0.29 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.71 1dx1 h HIS 187 CO 0.00 1.12 0.42 1.79 0.86 0.00 0.00 177.93 182.12 1dx1 h THR 188 N -1.00 1.03 0.12 2.45 1.35 -0.41 -1.07 112.91 115.37 1dx1 h THR 188 Ca -0.22 -0.27 0.01 0.00 -0.55 0.00 0.00 66.41 65.39 1dx1 h THR 188 Cb 1.07 0.17 -0.03 0.00 -1.73 0.00 0.00 68.15 67.64 1dx1 h THR 188 CO -0.13 0.14 -0.22 0.58 -0.25 0.00 0.00 175.52 175.65 1dx1 h VAL 189 N 0.79 0.51 0.07 6.82 2.07 -1.25 0.41 116.25 125.67 1dx1 h VAL 189 Ca 0.30 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.84 1dx1 h VAL 189 Cb 0.12 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1dx1 h VAL 189 CO -0.15 0.00 -0.25 0.71 0.02 0.00 0.00 177.57 177.90 1dx1 h THR 190 N -0.41 0.44 -0.47 2.57 1.35 -1.59 -2.35 112.91 112.46 1dx1 h THR 190 Ca 0.03 0.00 -0.05 0.00 -0.55 0.00 0.00 66.41 65.84 1dx1 h THR 190 Cb 0.43 0.44 -0.02 0.00 -1.73 0.00 0.00 68.15 67.27 1dx1 h THR 190 CO -0.12 0.00 0.10 0.71 -0.25 0.00 0.00 175.52 175.97 1dx1 h THR 191 N -0.43 1.24 0.00 6.82 1.35 -1.02 0.17 112.91 121.04 1dx1 h THR 191 Ca 0.04 -0.85 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1dx1 h THR 191 Cb 0.47 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1dx1 h THR 191 CO -0.17 0.30 0.00 0.74 -0.25 0.00 0.00 175.52 176.14 1dx1 h THR 192 N 0.63 0.00 0.00 6.82 2.02 -0.86 0.49 112.91 122.01 1dx1 h THR 192 Ca 0.15 -0.01 -0.19 0.00 0.77 0.00 0.00 66.41 67.13 1dx1 h THR 192 Cb 0.34 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.71 1dx1 h THR 192 CO 0.00 0.00 -2.08 1.07 0.37 0.00 0.00 175.52 174.88 1dx1 n THR 193 N -3.06 0.80 0.34 3.16 5.66 -0.56 -4.19 114.28 116.44 1dx1 n THR 193 Ca -0.03 -0.69 0.02 0.00 -3.05 0.00 0.00 64.05 60.30 1dx1 n THR 193 Cb 0.07 -0.32 0.14 0.00 -1.55 0.00 0.00 70.33 68.67 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 -2.58 2.33 -1.96 1.09 5.02 0.48 -4.89 118.16 117.65 1dx1 n LYS 194 Ca -0.18 -1.09 -0.05 0.00 -2.02 0.00 0.00 58.31 54.98 1dx1 n LYS 194 Cb 0.87 -1.76 -0.00 0.00 -0.02 0.00 0.00 35.03 34.12 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 0.21 0.25 2.88 0.72 0.00 -0.26 -4.97 105.19 104.02 1dx1 n GLY 195 Ca 0.10 -0.71 -0.26 0.00 0.00 0.00 0.00 46.02 45.14 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 -3.99 1.33 -0.18 1.61 2.02 0.00 -5.01 118.70 114.49 1dx1 s GLU 196 Ca 0.00 -0.19 -0.18 0.00 0.02 0.00 0.00 54.97 54.62 1dx1 s GLU 196 Cb 0.00 -1.48 -0.04 0.00 0.10 0.00 0.00 34.13 32.71 1dx1 s GLU 196 CO 0.00 -0.28 0.47 0.54 0.02 0.00 0.00 175.26 176.01 1dx1 s ASN 197 N 1.76 6.56 -0.28 -0.19 6.03 -1.26 -3.22 114.94 124.34 1dx1 s ASN 197 Ca 0.05 0.67 -0.20 0.00 -1.03 0.00 0.00 52.86 52.35 1dx1 s ASN 197 Cb -0.13 -2.27 -0.02 0.00 -3.03 0.00 0.00 41.25 35.81 1dx1 s ASN 197 CO -0.08 -0.10 0.60 -0.36 -2.03 0.00 0.00 177.10 175.14 1dx1 s PHE 198 N 1.25 3.24 0.72 1.54 0.08 -1.26 -5.08 117.98 118.47 1dx1 s PHE 198 Ca 0.23 0.64 -0.10 0.00 0.12 0.00 0.00 56.93 57.82 1dx1 s PHE 198 Cb -0.15 -2.89 0.04 0.00 -0.57 0.00 0.00 43.02 39.45 1dx1 s PHE 198 CO 0.09 -0.39 1.09 0.95 -0.10 0.00 0.00 175.22 176.85 1dx1 s THR 199 N 2.51 2.91 0.24 0.64 -4.23 -1.26 -4.82 115.64 111.62 1dx1 s THR 199 Ca 0.24 0.18 -0.05 0.00 -1.18 0.00 0.00 61.69 60.89 1dx1 s THR 199 Cb -0.15 -3.27 0.21 0.00 1.34 0.00 0.00 72.50 70.62 1dx1 s THR 199 CO 0.10 -0.34 1.81 -0.08 -0.54 0.00 0.00 174.62 175.57 1dx1 h GLU 200 N -0.71 0.75 -0.69 3.99 4.81 -1.98 0.64 114.58 121.39 1dx1 h GLU 200 Ca -0.45 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 1dx1 h GLU 200 Cb 1.28 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 1dx1 h GLU 200 CO 0.64 0.50 0.35 1.15 -0.73 0.00 0.00 179.01 180.91 1dx1 h THR 201 N 0.78 1.22 -0.72 0.32 2.02 -1.98 0.15 112.91 114.70 1dx1 h THR 201 Ca 0.39 -0.60 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1dx1 h THR 201 Cb 0.35 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1dx1 h THR 201 CO -0.24 0.25 0.38 0.44 0.37 0.00 0.00 175.52 176.72 1dx1 h ASP 202 N 0.95 0.91 0.13 4.18 3.32 -1.30 0.18 116.42 124.79 1dx1 h ASP 202 Ca 0.24 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1dx1 h ASP 202 Cb 0.09 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1dx1 h ASP 202 CO -0.03 0.76 -0.06 0.40 -1.72 0.00 0.00 179.24 178.58 1dx1 h ILE 203 N 0.99 0.98 -0.83 0.35 2.04 -0.76 -0.37 117.51 119.92 1dx1 h ILE 203 Ca 0.25 -0.45 -0.02 0.00 1.00 0.00 0.00 64.86 65.64 1dx1 h ILE 203 Cb 0.06 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1dx1 h ILE 203 CO -0.04 0.11 0.42 0.11 0.00 0.00 0.00 178.15 178.75 1dx1 h LYS 204 N -0.38 1.18 0.31 2.37 1.57 -0.54 0.09 116.57 121.17 1dx1 h LYS 204 Ca -0.02 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1dx1 h LYS 204 Cb 0.31 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 1dx1 h LYS 204 CO 0.03 0.88 -0.39 0.52 -0.57 0.00 0.00 179.45 179.92 1dx1 h MET 205 N 1.17 -0.69 -0.70 3.15 2.86 -0.51 -0.42 114.93 119.79 1dx1 h MET 205 Ca 0.29 0.05 0.08 0.00 -2.06 0.00 0.00 59.70 58.06 1dx1 h MET 205 Cb 0.08 0.16 -0.07 0.00 0.06 0.00 0.00 31.60 31.83 1dx1 h MET 205 CO -0.04 -0.46 0.36 0.52 1.06 0.00 0.00 176.91 178.35 1dx1 h MET 206 N -0.72 0.61 -0.00 1.72 2.86 -0.63 0.29 114.93 119.05 1dx1 h MET 206 Ca -0.04 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1dx1 h MET 206 Cb 0.64 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1dx1 h MET 206 CO -0.09 0.40 -0.05 0.93 1.06 0.00 0.00 176.91 179.17 1dx1 h GLU 207 N 0.63 -0.08 -0.07 1.72 4.39 -0.91 0.29 114.58 120.55 1dx1 h GLU 207 Ca 0.34 0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.94 1dx1 h GLU 207 Cb 0.32 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1dx1 h GLU 207 CO -0.24 -0.05 -0.43 -0.09 -1.16 0.00 0.00 179.01 177.03 1dx1 h ARG 208 N -0.08 0.15 0.14 2.33 2.43 0.12 -0.70 114.38 118.77 1dx1 h ARG 208 Ca 0.02 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.11 1dx1 h ARG 208 Cb 0.11 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1dx1 h ARG 208 CO -0.05 0.57 -0.07 -0.39 -1.51 0.00 0.00 179.97 178.52 1dx1 h VAL 209 N 0.13 0.90 -0.20 0.20 -1.51 -0.46 -3.28 116.25 112.02 1dx1 h VAL 209 Ca 0.01 -1.17 -0.08 0.00 -1.23 0.00 0.00 66.70 64.22 1dx1 h VAL 209 Cb 0.82 1.52 -0.01 0.00 -2.13 0.00 0.00 31.29 31.49 1dx1 h VAL 209 CO 0.06 0.24 -0.23 0.58 -1.23 0.00 0.00 177.57 176.99 1dx1 h VAL 210 N -0.85 1.25 0.45 7.19 2.07 -0.73 -1.01 116.25 124.61 1dx1 h VAL 210 Ca -0.02 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1dx1 h VAL 210 Cb 0.53 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1dx1 h VAL 210 CO 0.03 0.36 -0.51 -0.08 0.02 0.00 0.00 177.57 177.39 1dx1 h GLU 211 N 0.33 -0.93 -0.74 1.57 4.81 -1.29 0.53 114.58 118.84 1dx1 h GLU 211 Ca 0.05 0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1dx1 h GLU 211 Cb 0.59 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.14 1dx1 h GLU 211 CO 0.04 -0.62 0.49 1.96 -0.73 0.00 0.00 179.01 180.14 1dx1 h GLN 212 N -0.97 0.95 -0.29 1.92 1.08 -1.37 -1.09 115.11 115.34 1dx1 h GLN 212 Ca -0.05 -0.06 -0.15 0.00 -1.45 0.00 0.00 58.65 56.93 1dx1 h GLN 212 Cb 0.86 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 28.07 1dx1 h GLN 212 CO -0.10 0.63 -0.42 0.00 -0.95 0.00 0.00 178.83 177.99 1dx1 h MET 213 N 0.98 0.80 0.18 1.46 -0.00 -1.21 -2.89 114.93 114.25 1dx1 h MET 213 Ca 0.28 -0.47 -0.01 0.00 -0.00 0.00 0.00 59.70 59.50 1dx1 h MET 213 Cb -0.08 0.04 0.00 0.00 -0.00 0.00 0.00 31.60 31.56 1dx1 h MET 213 CO -0.07 1.10 -0.08 0.00 -0.00 0.00 0.00 176.91 177.86 1dx1 h ILE 215 N -0.32 1.00 -0.92 0.00 2.04 -1.32 0.47 117.51 118.45 1dx1 h ILE 215 Ca -0.02 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.71 1dx1 h ILE 215 Cb 0.25 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1dx1 h ILE 215 CO 0.04 0.08 0.61 0.74 0.00 0.00 0.00 178.15 179.61 1dx1 h THR 216 N 0.42 1.21 -0.13 -0.27 2.02 -1.19 0.89 112.91 115.85 1dx1 h THR 216 Ca 0.18 -0.42 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1dx1 h THR 216 Cb 0.21 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 1dx1 h THR 216 CO -0.04 0.22 0.06 -0.61 0.37 0.00 0.00 175.52 175.52 1dx1 h GLN 217 N 1.22 0.19 -0.22 6.66 -0.00 -0.51 -2.04 115.11 120.42 1dx1 h GLN 217 Ca 0.35 -0.03 0.05 0.00 -0.00 0.00 0.00 58.65 59.01 1dx1 h GLN 217 Cb -0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 27.48 27.30 1dx1 h GLN 217 CO -0.09 0.26 -0.07 -0.92 0.00 0.00 0.00 178.83 178.01 1dx1 h TYR 218 N 0.08 -0.16 -0.26 3.99 3.20 -0.60 -1.71 116.97 121.51 1dx1 h TYR 218 Ca 0.05 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.99 1dx1 h TYR 218 Cb 0.14 0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.45 1dx1 h TYR 218 CO -0.02 -0.12 -0.11 1.96 -1.64 0.00 0.00 178.16 178.23 1dx1 h GLN 219 N -0.03 -0.07 -0.88 1.82 4.20 -0.79 0.21 115.11 119.57 1dx1 h GLN 219 Ca 0.11 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.91 1dx1 h GLN 219 Cb 0.19 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.92 1dx1 h GLN 219 CO -0.24 -0.05 0.53 0.00 -0.67 0.00 0.00 178.83 178.40 1dx1 h ARG 220 N -0.07 0.87 0.01 1.46 3.08 -0.73 0.24 114.38 119.23 1dx1 h ARG 220 Ca 0.13 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1dx1 h ARG 220 Cb 0.28 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.13 1dx1 h ARG 220 CO -0.31 0.58 -0.00 0.93 -1.07 0.00 0.00 179.97 180.10 1dx1 h GLU 221 N 0.90 -0.01 -0.19 0.04 4.39 -0.83 -3.31 114.58 115.56 1dx1 h GLU 221 Ca 0.41 0.00 0.06 0.00 0.34 0.00 0.00 59.36 60.17 1dx1 h GLU 221 Cb 0.32 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1dx1 h GLU 221 CO -0.23 0.72 0.17 0.66 -1.16 0.00 0.00 179.01 179.17 1dx1 h SER 222 N -0.75 0.00 -0.65 1.42 4.64 -0.25 0.45 113.55 118.41 1dx1 h SER 222 Ca -0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1dx1 h SER 222 Cb 0.73 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.76 1dx1 h SER 222 CO 0.00 0.00 0.33 1.56 -0.87 0.00 0.00 176.83 177.85 1dx1 h GLN 223 N 0.00 0.58 0.00 4.77 4.20 -1.04 -0.07 115.11 123.54 1dx1 h GLN 223 Ca 0.09 -0.03 -0.20 0.00 0.06 0.00 0.00 58.65 58.57 1dx1 h GLN 223 Cb 0.43 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.05 1dx1 h GLN 223 CO -0.00 0.38 -1.11 0.00 -0.67 0.00 0.00 178.83 177.43 1dx1 h ALA 224 N 1.37 0.57 -0.42 3.87 0.00 -1.21 -2.08 119.26 121.36 1dx1 h ALA 224 Ca 0.30 -0.92 -0.04 0.00 0.00 0.00 0.00 54.91 54.26 1dx1 h ALA 224 Cb 0.25 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1dx1 h ALA 224 CO -0.22 1.12 0.12 -0.92 0.00 0.00 0.00 179.25 179.35 1dx1 h TYR 225 N 0.00 0.70 0.00 0.00 5.03 -0.48 -3.26 116.97 118.96 1dx1 h TYR 225 Ca -0.10 -0.08 -0.00 0.00 2.58 0.00 0.00 58.73 61.13 1dx1 h TYR 225 Cb 1.70 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 39.78 1dx1 h TYR 225 CO 0.00 0.65 -0.03 1.88 -1.32 0.00 0.00 178.16 179.34 1dx1 h TYR 226 N 0.55 0.00 0.00 -3.82 0.05 -1.19 -3.50 116.97 109.06 1dx1 h TYR 226 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 1dx1 h TYR 226 Cb 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1dx1 h TYR 226 CO 0.02 0.39 0.00 0.94 -1.05 0.00 0.00 178.16 178.45