#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 0.32 0.00 0.99 7.99 -1.26 -4.85 117.00 120.20 1dx1 n LEU 125 Ca 0.00 0.29 0.00 0.00 -0.01 0.00 0.00 56.01 56.29 1dx1 n LEU 125 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1dx1 n LEU 125 CO 0.00 0.00 0.00 0.61 -1.51 0.00 0.00 177.39 176.49 1dx1 n GLY 126 N 0.12 2.35 0.00 -0.72 0.00 -1.26 -4.34 105.19 101.34 1dx1 n GLY 126 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 1.75 5.71 -0.02 0.00 -1.26 -5.06 105.19 106.30 1dx1 n GLY 127 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.94 -3.56 1.61 4.02 -1.26 -4.88 117.16 111.15 1dx1 n TYR 128 Ca 0.00 0.25 -0.16 0.00 -0.01 0.00 0.00 57.90 57.98 1dx1 n TYR 128 Cb 0.00 -0.31 -0.13 0.00 -0.02 0.00 0.00 39.34 38.88 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 -0.38 0.17 -0.33 -0.72 -1.94 0.81 -4.72 119.30 112.20 1dx1 s MET 129 Ca 0.00 0.45 -0.18 0.00 -1.71 0.00 0.00 55.69 54.26 1dx1 s MET 129 Cb 0.00 -0.65 -0.01 0.00 2.01 0.00 0.00 34.83 36.18 1dx1 s MET 129 CO 0.00 -0.49 0.49 -1.17 -0.01 0.00 0.00 175.02 173.84 1dx1 s LEU 130 N 2.37 4.27 0.76 -0.03 2.96 -1.26 -0.44 118.68 127.31 1dx1 s LEU 130 Ca 0.05 0.08 -0.13 0.00 -0.22 0.00 0.00 54.13 53.91 1dx1 s LEU 130 Cb -0.14 -2.57 0.06 0.00 0.50 0.00 0.00 46.19 44.04 1dx1 s LEU 130 CO -0.10 -0.41 1.14 -0.83 -1.32 0.00 0.00 176.35 174.83 1dx1 s GLY 131 N 1.71 2.01 0.98 7.98 0.00 -0.18 -4.97 107.32 114.85 1dx1 s GLY 131 Ca 0.18 0.60 -0.12 0.00 0.00 0.00 0.00 44.72 45.38 1dx1 s GLY 131 CO 0.12 0.98 1.08 -0.56 0.00 0.00 0.00 173.10 174.73 1dx1 s SER 132 N -2.61 2.72 0.36 1.64 0.01 -1.26 -4.49 113.70 110.07 1dx1 s SER 132 Ca 0.68 1.40 -0.28 0.00 1.31 0.00 0.00 55.95 59.06 1dx1 s SER 132 Cb -0.23 -2.08 -0.12 0.00 0.21 0.00 0.00 66.02 63.81 1dx1 s SER 132 CO 0.49 -3.10 1.33 0.00 0.41 0.00 0.00 173.24 172.38 1dx1 n ALA 133 N -4.18 1.56 -4.24 1.44 0.00 -1.26 -4.64 120.51 109.19 1dx1 n ALA 133 Ca 0.06 0.34 -0.22 0.00 0.00 0.00 0.00 53.44 53.62 1dx1 n ALA 133 Cb 0.56 -2.30 -0.07 0.00 0.00 0.00 0.00 19.45 17.64 1dx1 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dx1 n MET 134 N 0.45 0.46 -2.01 0.00 0.00 -0.05 -4.99 117.12 110.99 1dx1 n MET 134 Ca 0.04 -3.30 -0.43 0.00 0.00 0.00 0.00 57.70 54.02 1dx1 n MET 134 Cb 0.37 2.77 -0.03 0.00 0.00 0.00 0.00 33.22 36.34 1dx1 n MET 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1dx1 s SER 135 N -3.34 6.43 -0.37 3.17 0.15 -1.26 -4.90 113.70 113.58 1dx1 s SER 135 Ca 0.39 1.95 -0.29 0.00 0.70 0.00 0.00 55.95 58.70 1dx1 s SER 135 Cb 0.01 -2.53 0.02 0.00 -1.71 0.00 0.00 66.02 61.81 1dx1 s SER 135 CO 0.27 -1.17 1.14 -0.13 1.20 0.00 0.00 173.24 174.55 1dx1 s ARG 136 N 4.54 3.92 0.34 5.44 0.52 -1.26 -4.87 118.95 127.58 1dx1 s ARG 136 Ca 0.75 0.93 -0.29 0.00 -0.52 0.00 0.00 55.73 56.61 1dx1 s ARG 136 Cb -0.30 -3.82 -0.11 0.00 0.52 0.00 0.00 34.95 31.25 1dx1 s ARG 136 CO 0.30 -1.10 1.40 -1.25 0.02 0.00 0.00 175.30 174.67 1dx1 s PRO 137 N 4.01 4.25 -0.35 3.54 0.04 -1.26 -4.98 135.00 140.25 1dx1 s PRO 137 Ca 0.48 2.37 -0.23 0.00 0.04 0.00 0.00 61.00 63.66 1dx1 s PRO 137 Cb -0.11 -3.03 0.01 0.00 0.04 0.00 0.00 34.50 31.40 1dx1 s PRO 137 CO 0.22 -0.35 0.78 -1.17 0.04 0.00 0.00 177.00 176.52 1dx1 s LEU 138 N -1.74 4.12 0.87 -3.56 2.96 -1.26 -5.03 118.68 115.05 1dx1 s LEU 138 Ca 0.52 0.43 -0.13 0.00 -0.22 0.00 0.00 54.13 54.73 1dx1 s LEU 138 Cb -0.43 -3.03 0.12 0.00 0.50 0.00 0.00 46.19 43.35 1dx1 s LEU 138 CO 0.56 -0.69 1.20 -0.63 -1.32 0.00 0.00 176.35 175.46 1dx1 s ILE 139 N 3.04 1.99 0.18 6.68 -1.09 -1.26 -5.12 121.20 125.63 1dx1 s ILE 139 Ca 0.31 0.00 0.08 0.00 -2.23 0.00 0.00 60.65 58.81 1dx1 s ILE 139 Cb -0.13 -2.93 -0.04 0.00 -1.58 0.00 0.00 42.46 37.77 1dx1 s ILE 139 CO 0.16 0.00 -0.16 -2.28 -1.23 0.00 0.00 174.94 171.43 1dx1 s HIS 140 N -3.55 1.75 0.00 3.97 2.46 -1.26 -5.07 115.29 113.58 1dx1 s HIS 140 Ca 0.65 -0.52 0.00 0.00 0.47 0.00 0.00 55.06 55.66 1dx1 s HIS 140 Cb -0.10 -0.84 0.00 0.00 -0.13 0.00 0.00 32.58 31.51 1dx1 s HIS 140 CO 0.51 0.34 0.00 1.19 -2.47 0.00 0.00 174.74 174.31 1dx1 n PHE 141 N -0.05 0.00 -2.21 3.88 3.72 -1.26 -5.11 117.46 116.43 1dx1 n PHE 141 Ca -0.10 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.25 1dx1 n PHE 141 Cb 0.59 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.11 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 0.00 0.88 3.32 1.37 0.00 -1.26 -5.14 105.19 104.36 1dx1 n GLY 142 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.24 -0.24 0.15 1.61 0.01 -1.26 -5.02 113.70 107.71 1dx1 s SER 143 Ca 0.07 -0.23 -0.13 0.00 1.31 0.00 0.00 55.95 56.97 1dx1 s SER 143 Cb 0.14 0.46 0.03 0.00 0.21 0.00 0.00 66.02 66.86 1dx1 s SER 143 CO -0.05 -0.79 1.65 0.44 0.41 0.00 0.00 173.24 174.90 1dx1 h ASP 144 N 2.56 0.80 -0.43 2.44 3.32 -2.01 -2.89 116.42 120.21 1dx1 h ASP 144 Ca -0.33 -0.25 0.09 0.00 0.02 0.00 0.00 57.03 56.56 1dx1 h ASP 144 Cb 1.24 -0.21 -0.09 0.00 0.22 0.00 0.00 39.33 40.49 1dx1 h ASP 144 CO 0.46 0.84 -0.17 0.22 -1.72 0.00 0.00 179.24 178.88 1dx1 h TYR 145 N 0.72 -0.40 0.00 4.55 3.20 -2.00 -1.79 116.97 121.26 1dx1 h TYR 145 Ca 0.16 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1dx1 h TYR 145 Cb 0.37 0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.88 1dx1 h TYR 145 CO 0.03 -0.25 0.00 0.39 -1.64 0.00 0.00 178.16 176.69 1dx1 n GLU 146 N -5.37 0.45 0.00 1.82 1.02 -1.09 0.06 120.64 117.53 1dx1 n GLU 146 Ca 0.03 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 1dx1 n GLU 146 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1dx1 n GLU 146 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1dx1 n ASP 147 N -1.03 0.00 -0.09 1.62 -0.08 -0.67 -4.16 116.55 112.14 1dx1 n ASP 147 Ca 0.11 0.07 0.10 0.00 -1.51 0.00 0.00 54.79 53.56 1dx1 n ASP 147 Cb 0.06 0.00 0.47 0.00 2.34 0.00 0.00 41.12 43.98 1dx1 n ASP 147 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1dx1 h ARG 148 N 0.00 0.47 0.00 -0.67 9.65 -1.59 -1.95 114.38 120.29 1dx1 h ARG 148 Ca 0.00 -0.03 0.03 0.00 -1.10 0.00 0.00 59.98 58.88 1dx1 h ARG 148 Cb 0.00 -0.11 -0.04 0.00 -1.39 0.00 0.00 29.97 28.43 1dx1 h ARG 148 CO 0.00 0.31 -0.21 -0.92 2.80 0.00 0.00 179.97 181.95 1dx1 h TYR 149 N 0.49 -0.56 0.18 2.20 3.20 -0.63 0.19 116.97 122.04 1dx1 h TYR 149 Ca 0.27 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.16 1dx1 h TYR 149 Cb 0.44 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1dx1 h TYR 149 CO -0.00 -0.30 -0.13 -0.92 -1.64 0.00 0.00 178.16 175.18 1dx1 h TYR 150 N -0.34 -0.33 -0.41 -3.82 3.20 -1.53 -2.45 116.97 111.30 1dx1 h TYR 150 Ca 0.06 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.01 1dx1 h TYR 150 Cb 0.41 0.12 -0.09 0.00 1.54 0.00 0.00 36.73 38.72 1dx1 h TYR 150 CO -0.25 -0.20 -0.17 0.00 -1.64 0.00 0.00 178.16 175.89 1dx1 h ARG 151 N -0.31 -0.09 0.00 1.82 2.47 -1.00 -0.01 114.38 117.26 1dx1 h ARG 151 Ca -0.01 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 1dx1 h ARG 151 Cb 0.27 0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1dx1 h ARG 151 CO 0.01 -0.06 0.00 0.39 0.56 0.00 0.00 179.97 180.86 1dx1 n GLU 152 N -5.36 0.44 -0.10 0.04 1.02 0.60 -2.56 120.64 114.72 1dx1 n GLU 152 Ca 0.02 0.02 0.05 0.00 -0.02 0.00 0.00 57.16 57.23 1dx1 n GLU 152 Cb 0.27 -1.50 0.09 0.00 -0.02 0.00 0.00 31.44 30.29 1dx1 n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1dx1 n ASN 153 N -1.27 2.47 -0.24 1.62 3.02 -0.40 -4.76 115.26 115.70 1dx1 n ASN 153 Ca 0.14 -2.43 0.01 0.00 -0.03 0.00 0.00 54.58 52.27 1dx1 n ASN 153 Cb 0.22 -0.22 0.13 0.00 -0.61 0.00 0.00 39.78 39.30 1dx1 n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1dx1 h MET 154 N 0.54 0.60 0.00 3.52 2.86 -0.78 0.13 114.93 121.81 1dx1 h MET 154 Ca 0.00 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1dx1 h MET 154 Cb 0.79 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 1dx1 h MET 154 CO 0.03 0.40 -0.06 1.25 1.06 0.00 0.00 176.91 179.58 1dx1 h HIS 155 N 0.62 0.00 0.19 -0.22 -0.00 -1.85 -2.77 115.15 111.12 1dx1 h HIS 155 Ca 0.34 0.00 -0.33 0.00 -0.00 0.00 0.00 60.37 60.39 1dx1 h HIS 155 Cb 0.34 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 27.77 1dx1 h HIS 155 CO -0.10 0.06 -1.54 -0.09 -0.00 0.00 0.00 177.93 176.26 1dx1 h ARG 156 N 0.00 0.41 -7.32 5.26 2.43 -1.14 -3.46 114.38 110.56 1dx1 h ARG 156 Ca -0.00 -0.70 -0.50 0.00 -0.81 0.00 0.00 59.98 57.97 1dx1 h ARG 156 Cb 0.20 0.26 0.06 0.00 -0.42 0.00 0.00 29.97 30.08 1dx1 h ARG 156 CO 0.01 1.32 0.40 0.71 -1.51 0.00 0.00 179.97 180.89 1dx1 s TYR 157 N -2.61 3.45 0.64 2.20 2.02 -0.51 -5.03 117.35 117.52 1dx1 s TYR 157 Ca -0.10 1.36 -0.17 0.00 -0.37 0.00 0.00 57.07 57.79 1dx1 s TYR 157 Cb 0.05 -2.78 -0.01 0.00 -0.40 0.00 0.00 41.96 38.82 1dx1 s TYR 157 CO 0.90 -0.79 1.18 -1.25 -1.57 0.00 0.00 175.55 174.01 1dx1 s PRO 158 N -4.94 2.74 -0.03 -1.71 0.04 -1.26 -4.90 135.00 124.95 1dx1 s PRO 158 Ca 0.57 1.68 0.09 0.00 0.04 0.00 0.00 61.00 63.38 1dx1 s PRO 158 Cb -0.12 -1.92 0.15 0.00 0.04 0.00 0.00 34.50 32.66 1dx1 s PRO 158 CO 0.50 -1.35 1.07 0.27 0.04 0.00 0.00 177.00 177.53 1dx1 n ASN 159 N -2.07 0.65 -4.18 6.66 6.94 -1.26 -4.91 115.26 117.09 1dx1 n ASN 159 Ca 0.13 -2.26 -0.11 0.00 -0.02 0.00 0.00 54.58 52.31 1dx1 n ASN 159 Cb 0.50 -0.27 -0.10 0.00 -2.36 0.00 0.00 39.78 37.55 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 -0.60 1.04 -0.11 -3.83 -0.21 -1.26 -0.87 119.66 113.82 1dx1 s GLN 160 Ca 0.14 -1.51 0.01 0.00 0.02 0.00 0.00 55.36 54.02 1dx1 s GLN 160 Cb 0.14 0.14 0.02 0.00 1.00 0.00 0.00 33.01 34.31 1dx1 s GLN 160 CO -0.03 -0.27 -0.13 0.14 -2.12 0.00 0.00 175.29 172.88 1dx1 s VAL 161 N -3.99 1.35 -0.00 1.09 -7.23 -1.26 -4.98 120.40 105.37 1dx1 s VAL 161 Ca 0.28 -0.54 -0.29 0.00 -1.81 0.00 0.00 61.98 59.62 1dx1 s VAL 161 Cb 0.07 -1.26 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 1dx1 s VAL 161 CO 0.05 0.41 0.93 -0.47 -0.31 0.00 0.00 175.10 175.71 1dx1 s TYR 162 N 1.12 3.66 0.00 2.82 6.14 -1.26 -1.01 117.35 128.82 1dx1 s TYR 162 Ca -0.04 1.63 0.00 0.00 0.64 0.00 0.00 57.07 59.29 1dx1 s TYR 162 Cb -0.14 -3.06 0.00 0.00 0.42 0.00 0.00 41.96 39.18 1dx1 s TYR 162 CO -0.03 0.02 0.00 2.48 0.64 0.00 0.00 175.55 178.66 1dx1 n TYR 163 N 3.79 0.00 -3.93 4.97 4.11 0.41 -4.59 117.16 121.93 1dx1 n TYR 163 Ca 0.04 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.85 1dx1 n TYR 163 Cb 0.51 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.75 1dx1 n TYR 163 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 1dx1 s ARG 164 N 3.27 0.55 0.82 -3.48 1.70 -1.26 -0.13 118.95 120.42 1dx1 s ARG 164 Ca 0.00 -0.72 -0.10 0.00 -0.47 0.00 0.00 55.73 54.44 1dx1 s ARG 164 Cb 0.00 0.22 0.09 0.00 -0.57 0.00 0.00 34.95 34.68 1dx1 s ARG 164 CO 0.00 -0.13 1.11 -1.25 -1.08 0.00 0.00 175.30 173.95 1dx1 s PRO 165 N -2.41 1.82 0.00 3.89 0.04 -1.26 -4.83 135.00 132.25 1dx1 s PRO 165 Ca -0.07 1.31 0.23 0.00 0.04 0.00 0.00 61.00 62.51 1dx1 s PRO 165 Cb -0.02 -1.84 1.16 0.00 0.04 0.00 0.00 34.50 33.84 1dx1 s PRO 165 CO -0.04 -2.00 1.74 0.28 0.04 0.00 0.00 177.00 177.03 1dx1 n VAL 166 N -3.77 0.26 -0.28 -0.36 0.31 -1.26 -2.76 118.33 110.48 1dx1 n VAL 166 Ca 0.10 0.07 0.11 0.00 -0.01 0.00 0.00 64.34 64.60 1dx1 n VAL 166 Cb 0.53 -0.69 0.26 0.00 -0.91 0.00 0.00 33.84 33.02 1dx1 n VAL 166 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1dx1 h ASP 167 N 0.00 0.05 -2.08 4.52 5.19 -1.95 -3.44 116.42 118.70 1dx1 h ASP 167 Ca 0.00 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.58 1dx1 h ASP 167 Cb 0.19 0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.93 1dx1 h ASP 167 CO 0.00 -0.09 0.00 0.00 -3.12 0.00 0.00 179.24 176.03 1dx1 n GLN 168 N -5.18 2.92 -1.58 3.56 10.64 -1.11 -5.09 117.38 121.53 1dx1 n GLN 168 Ca 0.19 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.98 1dx1 n GLN 168 Cb 0.60 0.00 0.04 0.00 -0.86 0.00 0.00 30.24 30.02 1dx1 n GLN 168 CO 0.00 0.00 0.00 2.48 -1.83 0.00 0.00 177.06 177.71 1dx1 n TYR 169 N -0.11 0.58 -3.82 2.61 0.18 -1.26 -4.96 117.16 110.38 1dx1 n TYR 169 Ca 0.00 0.46 -0.09 0.00 1.88 0.00 0.00 57.90 60.15 1dx1 n TYR 169 Cb 0.00 -2.12 -0.04 0.00 -0.38 0.00 0.00 39.34 36.80 1dx1 n TYR 169 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1dx1 s SER 170 N -1.13 -0.20 -0.09 9.48 1.04 -1.26 -4.87 113.70 116.67 1dx1 s SER 170 Ca 0.72 -0.61 -0.09 0.00 0.48 0.00 0.00 55.95 56.45 1dx1 s SER 170 Cb -0.45 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.27 1dx1 s SER 170 CO 0.51 -1.08 0.25 0.21 0.98 0.00 0.00 173.24 174.11 1dx1 s ASN 171 N -2.91 -0.26 0.41 7.02 3.84 -1.26 -4.95 114.94 116.82 1dx1 s ASN 171 Ca 0.12 0.50 0.29 0.00 0.21 0.00 0.00 52.86 53.98 1dx1 s ASN 171 Cb -0.01 0.50 1.29 0.00 -0.55 0.00 0.00 41.25 42.48 1dx1 s ASN 171 CO 0.00 -0.09 1.86 -0.61 -2.79 0.00 0.00 177.10 175.48 1dx1 h GLN 172 N 5.77 0.00 0.00 0.43 -0.00 -2.02 -0.98 115.11 118.31 1dx1 h GLN 172 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.39 1dx1 h GLN 172 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.67 1dx1 h GLN 172 CO 0.35 0.00 -0.95 -1.71 0.00 0.00 0.00 178.83 176.52 1dx1 n ASN 173 N -2.60 4.29 -0.03 -0.69 2.85 -1.26 -4.48 115.26 113.33 1dx1 n ASN 173 Ca 0.01 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.35 1dx1 n ASN 173 Cb 0.21 0.24 -0.08 0.00 1.24 0.00 0.00 39.78 41.39 1dx1 n ASN 173 CO 0.00 0.00 0.00 -1.13 -2.11 0.00 0.00 177.26 174.02 1dx1 h ASN 174 N 0.00 0.16 -0.01 1.20 -0.73 -1.97 -1.56 115.58 112.68 1dx1 h ASN 174 Ca 0.00 -0.42 0.00 0.00 1.87 0.00 0.00 56.30 57.75 1dx1 h ASN 174 Cb 0.95 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 39.49 1dx1 h ASN 174 CO 0.00 0.55 0.01 0.15 -0.37 0.00 0.00 177.43 177.77 1dx1 h PHE 175 N -0.22 0.01 -0.33 0.67 3.04 -1.49 0.14 116.94 118.76 1dx1 h PHE 175 Ca 0.02 0.00 -0.12 0.00 3.98 0.00 0.00 57.97 61.84 1dx1 h PHE 175 Cb 0.49 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.98 1dx1 h PHE 175 CO 0.07 0.00 -0.31 0.28 -2.02 0.00 0.00 178.31 176.34 1dx1 h VAL 176 N 0.01 1.28 0.00 1.41 2.07 -1.62 0.14 116.25 119.55 1dx1 h VAL 176 Ca 0.01 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.09 1dx1 h VAL 176 Cb 0.02 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1dx1 h VAL 176 CO -0.00 0.47 -0.00 -0.74 0.02 0.00 0.00 177.57 177.32 1dx1 h HIS 177 N 0.59 -0.00 -0.86 1.57 -0.00 -0.37 -2.24 115.15 113.85 1dx1 h HIS 177 Ca 0.07 -0.00 0.01 0.00 -0.00 0.00 0.00 60.37 60.45 1dx1 h HIS 177 Cb 0.82 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 28.18 1dx1 h HIS 177 CO 0.04 0.31 0.57 0.22 -0.00 0.00 0.00 177.93 179.07 1dx1 h ASP 178 N -0.32 0.99 -0.21 3.26 1.82 -0.57 0.19 116.42 121.57 1dx1 h ASP 178 Ca -0.00 -0.03 -0.09 0.00 -0.39 0.00 0.00 57.03 56.52 1dx1 h ASP 178 Cb 0.32 -0.25 -0.00 0.00 0.68 0.00 0.00 39.33 40.08 1dx1 h ASP 178 CO 0.00 0.72 -0.22 0.00 -1.61 0.00 0.00 179.24 178.12 1dx1 h VAL 180 N 0.21 1.03 0.00 0.00 2.07 -0.85 -2.63 116.25 116.08 1dx1 h VAL 180 Ca 0.03 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1dx1 h VAL 180 Cb 0.78 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1dx1 h VAL 180 CO 0.06 0.02 0.00 -3.20 0.02 0.00 0.00 177.57 174.47 1dx1 n ASN 181 N -5.06 0.00 -0.12 0.57 2.85 0.62 -1.20 115.26 112.92 1dx1 n ASN 181 Ca -0.07 0.98 -0.09 0.00 -0.11 0.00 0.00 54.58 55.30 1dx1 n ASN 181 Cb 0.04 -0.48 -0.01 0.00 1.24 0.00 0.00 39.78 40.57 1dx1 n ASN 181 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1dx1 h ILE 182 N 0.00 1.15 -0.59 -1.44 5.03 -1.57 -0.25 117.51 119.84 1dx1 h ILE 182 Ca 0.00 -0.41 -0.06 0.00 -0.12 0.00 0.00 64.86 64.27 1dx1 h ILE 182 Cb 0.00 0.75 -0.02 0.00 -3.03 0.00 0.00 36.82 34.51 1dx1 h ILE 182 CO 0.00 0.16 0.12 0.74 -0.68 0.00 0.00 178.15 178.49 1dx1 h THR 183 N 0.46 1.25 0.23 -0.27 2.02 -1.08 0.26 112.91 115.79 1dx1 h THR 183 Ca 0.13 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1dx1 h THR 183 Cb 0.08 0.73 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 1dx1 h THR 183 CO -0.02 0.35 -0.11 0.58 0.37 0.00 0.00 175.52 176.69 1dx1 h VAL 184 N 0.87 0.81 0.01 3.16 2.07 -1.13 -3.15 116.25 118.88 1dx1 h VAL 184 Ca 0.18 -0.15 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1dx1 h VAL 184 Cb 0.39 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 1dx1 h VAL 184 CO 0.01 0.03 -0.23 0.50 0.02 0.00 0.00 177.57 177.90 1dx1 h LYS 185 N -0.38 -0.35 -0.49 1.57 3.64 -0.15 0.14 116.57 120.56 1dx1 h LYS 185 Ca -0.03 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.47 1dx1 h LYS 185 Cb 0.29 0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.09 1dx1 h LYS 185 CO 0.05 -0.23 -0.14 1.49 -2.27 0.00 0.00 179.45 178.35 1dx1 h GLU 186 N -0.36 -0.02 -0.03 1.90 4.22 -0.61 0.13 114.58 119.80 1dx1 h GLU 186 Ca 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.49 1dx1 h GLU 186 Cb 0.44 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1dx1 h GLU 186 CO -0.20 -0.02 -0.04 0.45 -2.18 0.00 0.00 179.01 177.03 1dx1 h HIS 187 N -0.02 0.10 0.00 0.92 3.86 -1.40 0.42 115.15 119.02 1dx1 h HIS 187 Ca 0.24 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1dx1 h HIS 187 Cb 0.38 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.83 1dx1 h HIS 187 CO -0.43 0.57 0.00 2.41 0.86 0.00 0.00 177.93 181.33 1dx1 n THR 188 N -4.78 1.17 0.00 2.45 -1.04 0.46 -0.29 114.28 112.26 1dx1 n THR 188 Ca -0.08 0.54 0.00 0.00 -2.04 0.00 0.00 64.05 62.47 1dx1 n THR 188 Cb 0.29 -1.51 0.00 0.00 -1.82 0.00 0.00 70.33 67.29 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 -2.06 0.00 0.31 12.58 0.31 0.41 -4.35 118.33 125.53 1dx1 n VAL 189 Ca 0.00 0.17 -0.17 0.00 -0.01 0.00 0.00 64.34 64.33 1dx1 n VAL 189 Cb 0.08 -0.77 -0.09 0.00 -0.91 0.00 0.00 33.84 32.16 1dx1 n VAL 189 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1dx1 h THR 190 N 0.00 0.45 -0.77 2.52 2.02 -0.75 -1.48 112.91 114.90 1dx1 h THR 190 Ca 0.00 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 1dx1 h THR 190 Cb 0.00 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 1dx1 h THR 190 CO 0.00 0.01 0.29 0.74 0.37 0.00 0.00 175.52 176.92 1dx1 h THR 191 N -0.77 1.26 -0.99 3.16 2.02 -0.81 0.40 112.91 117.17 1dx1 h THR 191 Ca -0.08 -0.85 0.06 0.00 0.77 0.00 0.00 66.41 66.31 1dx1 h THR 191 Cb 0.58 0.36 -0.07 0.00 -1.74 0.00 0.00 68.15 67.29 1dx1 h THR 191 CO 0.13 0.34 0.64 0.74 0.37 0.00 0.00 175.52 177.74 1dx1 h THR 192 N 1.14 1.09 0.00 3.16 2.02 -1.38 -1.61 112.91 117.34 1dx1 h THR 192 Ca 0.26 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 67.04 1dx1 h THR 192 Cb 0.25 -0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 1dx1 h THR 192 CO -0.02 0.21 0.00 1.07 0.37 0.00 0.00 175.52 177.16 1dx1 n THR 193 N -4.49 0.08 1.40 3.16 5.66 -0.01 -0.90 114.28 119.18 1dx1 n THR 193 Ca 0.15 0.02 0.15 0.00 -3.05 0.00 0.00 64.05 61.32 1dx1 n THR 193 Cb 0.18 -0.55 0.72 0.00 -1.55 0.00 0.00 70.33 69.13 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 -1.29 0.45 0.00 1.09 4.01 -0.39 -4.91 118.16 117.12 1dx1 n LYS 194 Ca 0.13 -0.04 0.00 0.00 -0.51 0.00 0.00 58.31 57.89 1dx1 n LYS 194 Cb 0.23 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.25 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 1.30 0.76 3.68 0.72 0.00 -0.08 -5.11 105.19 106.47 1dx1 n GLY 195 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.48 -0.41 -0.10 1.61 0.41 -1.03 -4.98 118.70 113.73 1dx1 s GLU 196 Ca 0.00 -0.00 -0.04 0.00 -0.41 0.00 0.00 54.97 54.52 1dx1 s GLU 196 Cb 0.00 -1.68 0.05 0.00 -1.78 0.00 0.00 34.13 30.71 1dx1 s GLU 196 CO 0.00 -3.19 0.20 0.54 -0.49 0.00 0.00 175.26 172.33 1dx1 s ASN 197 N -4.01 0.21 -0.32 -0.19 4.22 -1.26 -4.39 114.94 109.20 1dx1 s ASN 197 Ca 0.70 0.44 -0.02 0.00 -2.14 0.00 0.00 52.86 51.83 1dx1 s ASN 197 Cb -0.11 0.39 0.06 0.00 1.28 0.00 0.00 41.25 42.88 1dx1 s ASN 197 CO 0.55 -0.20 0.04 -0.36 -2.04 0.00 0.00 177.10 175.10 1dx1 s PHE 198 N 1.82 3.34 0.99 1.54 0.08 -1.26 -5.05 117.98 119.44 1dx1 s PHE 198 Ca -0.03 -1.99 -0.16 0.00 0.12 0.00 0.00 56.93 54.87 1dx1 s PHE 198 Cb -0.12 -2.35 0.20 0.00 -0.57 0.00 0.00 43.02 40.18 1dx1 s PHE 198 CO -0.07 -0.84 1.27 0.95 -0.10 0.00 0.00 175.22 176.43 1dx1 s THR 199 N 1.23 1.93 0.09 0.64 -4.23 -1.26 -4.75 115.64 109.29 1dx1 s THR 199 Ca -0.02 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.25 1dx1 s THR 199 Cb -0.20 -2.90 -0.15 0.00 1.34 0.00 0.00 72.50 70.58 1dx1 s THR 199 CO -0.02 0.00 1.72 -0.08 -0.54 0.00 0.00 174.62 175.70 1dx1 h GLU 200 N -1.75 -0.04 -0.49 3.99 4.57 -1.99 -0.02 114.58 118.84 1dx1 h GLU 200 Ca -0.45 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.72 1dx1 h GLU 200 Cb 1.25 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.83 1dx1 h GLU 200 CO 0.40 -0.01 0.24 1.15 -1.18 0.00 0.00 179.01 179.61 1dx1 h THR 201 N -0.06 1.16 -0.07 0.32 2.02 -1.98 -0.74 112.91 113.57 1dx1 h THR 201 Ca -0.00 -0.45 -0.12 0.00 0.77 0.00 0.00 66.41 66.61 1dx1 h THR 201 Cb 0.05 0.53 0.01 0.00 -1.74 0.00 0.00 68.15 67.00 1dx1 h THR 201 CO 0.01 0.19 -0.42 0.44 0.37 0.00 0.00 175.52 176.10 1dx1 h ASP 202 N 0.68 0.49 -0.47 4.18 5.19 -1.78 0.96 116.42 125.67 1dx1 h ASP 202 Ca 0.17 -0.67 0.07 0.00 -0.62 0.00 0.00 57.03 55.99 1dx1 h ASP 202 Cb 0.06 -0.14 -0.06 0.00 0.18 0.00 0.00 39.33 39.36 1dx1 h ASP 202 CO -0.02 1.08 0.10 0.40 -3.12 0.00 0.00 179.24 177.67 1dx1 h ILE 203 N -0.07 0.76 -0.72 0.35 2.04 -0.88 -0.54 117.51 118.45 1dx1 h ILE 203 Ca -0.03 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1dx1 h ILE 203 Cb 1.08 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 1dx1 h ILE 203 CO 0.09 0.04 0.46 0.11 0.00 0.00 0.00 178.15 178.85 1dx1 h LYS 204 N 0.24 0.95 0.82 2.37 1.57 -0.81 -0.15 116.57 121.56 1dx1 h LYS 204 Ca 0.23 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.91 1dx1 h LYS 204 Cb 0.29 -0.21 0.01 0.00 0.08 0.00 0.00 32.23 32.40 1dx1 h LYS 204 CO -0.29 0.63 -0.39 0.52 -0.57 0.00 0.00 179.45 179.35 1dx1 h MET 205 N 0.97 -1.06 -0.20 3.15 2.86 0.10 -3.01 114.93 117.74 1dx1 h MET 205 Ca 0.26 0.07 0.03 0.00 -2.06 0.00 0.00 59.70 58.00 1dx1 h MET 205 Cb -0.10 0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.77 1dx1 h MET 205 CO -0.05 -0.70 0.02 0.52 1.06 0.00 0.00 176.91 177.75 1dx1 h MET 206 N -1.12 0.09 -0.70 1.72 2.86 -0.63 0.74 114.93 117.90 1dx1 h MET 206 Ca -0.11 -0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.66 1dx1 h MET 206 Cb 0.85 -0.02 -0.13 0.00 0.06 0.00 0.00 31.60 32.36 1dx1 h MET 206 CO 0.18 0.06 -0.24 0.93 1.06 0.00 0.00 176.91 178.90 1dx1 h GLU 207 N 0.09 -0.05 0.16 1.72 4.39 -1.09 0.62 114.58 120.41 1dx1 h GLU 207 Ca 0.09 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.48 1dx1 h GLU 207 Cb 0.11 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1dx1 h GLU 207 CO -0.15 -0.03 -1.51 -0.09 -1.16 0.00 0.00 179.01 176.07 1dx1 h ARG 208 N -0.05 0.33 -0.44 2.33 1.12 -1.27 -1.18 114.38 115.23 1dx1 h ARG 208 Ca 0.31 -0.57 -0.00 0.00 -1.11 0.00 0.00 59.98 58.61 1dx1 h ARG 208 Cb 0.54 0.21 -0.02 0.00 -0.01 0.00 0.00 29.97 30.69 1dx1 h ARG 208 CO -0.74 1.23 0.26 -0.24 -3.11 0.00 0.00 179.97 177.37 1dx1 h VAL 209 N 0.09 1.14 -0.60 0.20 3.04 -0.64 -1.22 116.25 118.26 1dx1 h VAL 209 Ca -0.24 -0.32 -0.09 0.00 -1.01 0.00 0.00 66.70 65.04 1dx1 h VAL 209 Cb 2.05 0.56 -0.02 0.00 -2.01 0.00 0.00 31.29 31.87 1dx1 h VAL 209 CO 0.19 0.14 0.03 0.58 -1.01 0.00 0.00 177.57 177.50 1dx1 h VAL 210 N 0.58 1.26 0.34 1.51 2.07 -0.91 -1.52 116.25 119.58 1dx1 h VAL 210 Ca 0.16 -1.11 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 1dx1 h VAL 210 Cb -0.00 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1dx1 h VAL 210 CO -0.03 0.40 -0.37 -0.08 0.02 0.00 0.00 177.57 177.52 1dx1 h GLU 211 N 0.93 -0.71 -0.87 1.57 4.81 -0.87 0.29 114.58 119.73 1dx1 h GLU 211 Ca 0.17 0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.43 1dx1 h GLU 211 Cb 0.52 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.02 1dx1 h GLU 211 CO 0.03 -0.48 0.45 1.96 -0.73 0.00 0.00 179.01 180.24 1dx1 h GLN 212 N -0.74 1.24 -0.70 1.92 1.08 -1.13 -0.93 115.11 115.85 1dx1 h GLN 212 Ca -0.02 -0.17 -0.07 0.00 -1.45 0.00 0.00 58.65 56.94 1dx1 h GLN 212 Cb 0.68 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.85 1dx1 h GLN 212 CO -0.08 0.93 0.15 0.52 -0.95 0.00 0.00 178.83 179.40 1dx1 h MET 213 N 1.23 1.13 0.75 1.46 2.86 -1.11 -2.10 114.93 119.15 1dx1 h MET 213 Ca 0.30 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1dx1 h MET 213 Cb 0.08 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.59 1dx1 h MET 213 CO -0.04 1.01 -0.48 0.00 1.06 0.00 0.00 176.91 178.46 1dx1 h ILE 215 N -1.15 1.23 -0.35 0.00 2.04 -1.23 0.98 117.51 119.02 1dx1 h ILE 215 Ca -0.10 -1.09 0.06 0.00 1.00 0.00 0.00 64.86 64.73 1dx1 h ILE 215 Cb 0.93 1.45 -0.05 0.00 -0.74 0.00 0.00 36.82 38.40 1dx1 h ILE 215 CO 0.09 0.33 0.04 0.74 0.00 0.00 0.00 178.15 179.35 1dx1 h THR 216 N 0.16 0.79 0.19 -0.27 2.02 -1.20 0.02 112.91 114.62 1dx1 h THR 216 Ca 0.03 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 1dx1 h THR 216 Cb 0.56 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 1dx1 h THR 216 CO 0.04 0.03 -0.09 1.56 0.37 0.00 0.00 175.52 177.42 1dx1 h GLN 217 N 0.15 -0.25 -0.43 6.66 1.08 0.30 -2.49 115.11 120.13 1dx1 h GLN 217 Ca 0.17 0.02 0.04 0.00 -1.45 0.00 0.00 58.65 57.43 1dx1 h GLN 217 Cb 0.21 0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 27.66 1dx1 h GLN 217 CO -0.25 -0.14 0.19 -0.92 -0.95 0.00 0.00 178.83 176.77 1dx1 h TYR 218 N -0.30 0.35 0.17 2.96 3.20 -0.62 0.34 116.97 123.08 1dx1 h TYR 218 Ca -0.03 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1dx1 h TYR 218 Cb 0.23 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1dx1 h TYR 218 CO -0.05 0.16 -0.45 1.96 -1.64 0.00 0.00 178.16 178.14 1dx1 h GLN 219 N 0.39 -0.69 -0.05 1.82 4.20 -1.00 0.99 115.11 120.78 1dx1 h GLN 219 Ca 0.19 0.05 0.04 0.00 0.06 0.00 0.00 58.65 58.99 1dx1 h GLN 219 Cb 0.13 0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.02 1dx1 h GLN 219 CO -0.16 -0.46 -0.27 0.00 -0.67 0.00 0.00 178.83 177.27 1dx1 h ARG 220 N -0.72 -0.37 -0.79 1.46 3.08 -0.96 0.12 114.38 116.21 1dx1 h ARG 220 Ca 0.01 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.11 1dx1 h ARG 220 Cb 0.72 0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.80 1dx1 h ARG 220 CO -0.22 -0.25 0.50 0.93 -1.07 0.00 0.00 179.97 179.86 1dx1 h GLU 221 N -0.39 0.95 0.00 0.04 4.39 -0.72 -1.21 114.58 117.64 1dx1 h GLU 221 Ca 0.08 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 1dx1 h GLU 221 Cb 0.50 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1dx1 h GLU 221 CO -0.27 0.63 -0.55 1.03 -1.16 0.00 0.00 179.01 178.70 1dx1 h SER 222 N 0.98 0.00 -0.53 1.42 0.87 -0.49 -0.32 113.55 115.47 1dx1 h SER 222 Ca 0.31 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.83 1dx1 h SER 222 Cb 0.01 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 61.94 1dx1 h SER 222 CO -0.11 0.55 0.16 1.56 -0.53 0.00 0.00 176.83 178.45 1dx1 h GLN 223 N 0.00 0.83 0.00 2.24 4.20 -0.21 0.10 115.11 122.28 1dx1 h GLN 223 Ca -0.01 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.45 1dx1 h GLN 223 Cb 1.34 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 1dx1 h GLN 223 CO 0.07 0.77 -0.32 0.00 -0.67 0.00 0.00 178.83 178.68 1dx1 h ALA 224 N 1.02 1.31 0.45 3.87 0.00 -1.03 -2.94 119.26 121.93 1dx1 h ALA 224 Ca 0.17 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1dx1 h ALA 224 Cb 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dx1 h ALA 224 CO -0.00 0.40 -0.21 -0.92 0.00 0.00 0.00 179.25 178.51 1dx1 h TYR 225 N 0.00 -0.55 0.00 0.00 5.03 -0.63 -3.30 116.97 117.51 1dx1 h TYR 225 Ca -0.00 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1dx1 h TYR 225 Cb 0.63 0.18 0.00 0.00 1.55 0.00 0.00 36.73 39.09 1dx1 h TYR 225 CO 0.00 -0.30 0.00 0.98 -1.32 0.00 0.00 178.16 177.52 1dx1 n TYR 226 N -5.18 0.00 1.44 -3.82 9.36 0.31 -5.08 117.16 114.19 1dx1 n TYR 226 Ca -0.08 -0.07 0.12 0.00 3.32 0.00 0.00 57.90 61.18 1dx1 n TYR 226 Cb 0.26 -0.10 0.68 0.00 -0.63 0.00 0.00 39.34 39.55 1dx1 n TYR 226 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08