#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyx n VAL 122 N 0.00 -2.17 0.00 1.55 0.31 -1.26 -2.21 118.33 114.55 1xyx n VAL 122 Ca 0.00 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 1xyx n VAL 122 Cb 0.00 -2.29 0.00 0.00 -0.91 0.00 0.00 33.84 30.64 1xyx n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xyx n GLY 123 N -1.74 1.59 0.00 2.92 0.00 -1.26 -3.95 105.19 102.75 1xyx n GLY 123 Ca -0.13 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1xyx n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyx n GLY 124 N 0.00 -1.73 0.00 -0.02 0.00 -0.96 -5.03 105.19 97.45 1xyx n GLY 124 Ca 0.00 0.76 0.06 0.00 0.00 0.00 0.00 46.02 46.84 1xyx n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xyx n LEU 125 N 0.00 0.24 0.00 0.99 7.99 -0.94 -5.01 117.00 120.27 1xyx n LEU 125 Ca 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 56.01 55.78 1xyx n LEU 125 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1xyx n LEU 125 CO 0.00 0.06 0.00 0.61 -1.51 0.00 0.00 177.39 176.55 1xyx n GLY 126 N 1.58 1.14 0.00 -0.72 0.00 -1.26 -3.96 105.19 101.97 1xyx n GLY 126 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xyx n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyx n GLY 127 N 0.00 0.00 3.73 -0.02 0.00 -1.26 -4.98 105.19 102.65 1xyx n GLY 127 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1xyx n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyx s TYR 128 N 0.00 2.88 -0.58 1.61 1.51 -1.25 -4.90 117.35 116.61 1xyx s TYR 128 Ca 0.00 0.43 -0.27 0.00 -1.01 0.00 0.00 57.07 56.23 1xyx s TYR 128 Cb 0.00 -4.12 -0.10 0.00 -0.11 0.00 0.00 41.96 37.63 1xyx s TYR 128 CO 0.00 -4.16 2.47 -1.33 -1.11 0.00 0.00 175.55 171.42 1xyx n MET 129 N 3.64 0.85 -2.24 -0.62 2.81 0.99 -4.70 117.12 117.85 1xyx n MET 129 Ca 0.14 -0.02 -0.43 0.00 -1.81 0.00 0.00 57.70 55.59 1xyx n MET 129 Cb 0.36 -3.12 -0.02 0.00 -0.71 0.00 0.00 33.22 29.73 1xyx n MET 129 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1xyx s LEU 130 N 11.73 3.53 1.19 4.03 2.96 -1.26 -1.12 118.68 139.74 1xyx s LEU 130 Ca 1.05 0.88 -0.13 0.00 -0.22 0.00 0.00 54.13 55.71 1xyx s LEU 130 Cb -0.36 -3.44 0.30 0.00 0.50 0.00 0.00 46.19 43.18 1xyx s LEU 130 CO 0.30 -1.58 1.02 -0.83 -1.32 0.00 0.00 176.35 173.94 1xyx s GLY 131 N 4.77 1.54 0.76 7.98 0.00 0.39 -4.97 107.32 117.78 1xyx s GLY 131 Ca 0.66 -0.16 -0.10 0.00 0.00 0.00 0.00 44.72 45.11 1xyx s GLY 131 CO 0.32 0.58 1.11 -0.45 0.00 0.00 0.00 173.10 174.66 1xyx s SER 132 N -2.49 4.78 1.22 1.64 0.15 -1.26 -4.44 113.70 113.29 1xyx s SER 132 Ca 0.69 0.75 -0.17 0.00 0.70 0.00 0.00 55.95 57.91 1xyx s SER 132 Cb -0.25 -1.35 0.25 0.00 -1.71 0.00 0.00 66.02 62.96 1xyx s SER 132 CO 0.65 -1.70 0.63 0.00 1.20 0.00 0.00 173.24 174.02 1xyx n ALA 133 N -3.13 -3.61 -2.56 5.45 0.00 -1.26 -4.50 120.51 110.90 1xyx n ALA 133 Ca 0.08 -1.39 -0.15 0.00 0.00 0.00 0.00 53.44 51.98 1xyx n ALA 133 Cb 0.60 -1.66 -0.07 0.00 0.00 0.00 0.00 19.45 18.32 1xyx n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1xyx s MET 134 N -4.16 1.65 0.45 0.00 -1.94 -0.57 -4.89 119.30 109.84 1xyx s MET 134 Ca 0.62 -1.76 0.06 0.00 -1.71 0.00 0.00 55.69 52.90 1xyx s MET 134 Cb -0.17 0.37 -0.03 0.00 2.01 0.00 0.00 34.83 37.00 1xyx s MET 134 CO 0.61 -0.63 0.18 0.45 -0.01 0.00 0.00 175.02 175.62 1xyx s SER 135 N -3.24 4.38 -0.45 3.03 0.15 -1.26 -4.96 113.70 111.34 1xyx s SER 135 Ca 0.35 -1.22 -0.32 0.00 0.70 0.00 0.00 55.95 55.46 1xyx s SER 135 Cb 0.02 -0.16 -0.11 0.00 -1.71 0.00 0.00 66.02 64.06 1xyx s SER 135 CO 0.19 -0.68 2.31 -2.11 1.20 0.00 0.00 173.24 174.15 1xyx n ARG 136 N -1.32 1.01 -1.04 5.44 1.85 -1.26 -4.95 116.66 116.39 1xyx n ARG 136 Ca -0.04 0.21 -0.31 0.00 -1.00 0.00 0.00 57.85 56.70 1xyx n ARG 136 Cb 0.65 -2.63 0.12 0.00 -1.05 0.00 0.00 32.46 29.55 1xyx n ARG 136 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1xyx s PRO 137 N 7.07 1.74 -1.17 2.89 0.04 -1.26 -4.92 135.00 139.40 1xyx s PRO 137 Ca 1.10 1.36 -0.12 0.00 0.04 0.00 0.00 61.00 63.37 1xyx s PRO 137 Cb -0.71 -1.82 0.21 0.00 0.04 0.00 0.00 34.50 32.21 1xyx s PRO 137 CO 0.43 -2.06 1.33 -1.64 0.04 0.00 0.00 177.00 175.09 1xyx s MET 138 N -4.74 4.12 0.17 4.56 -1.94 -1.26 -4.99 119.30 115.22 1xyx s MET 138 Ca 0.64 -2.78 -0.30 0.00 -1.71 0.00 0.00 55.69 51.54 1xyx s MET 138 Cb -0.20 -4.90 -0.07 0.00 2.01 0.00 0.00 34.83 31.67 1xyx s MET 138 CO 0.56 -1.60 0.97 0.42 -0.01 0.00 0.00 175.02 175.36 1xyx s ILE 139 N 0.67 4.28 -0.38 2.53 -1.09 -1.26 -5.01 121.20 120.95 1xyx s ILE 139 Ca 0.39 2.04 0.02 0.00 -2.23 0.00 0.00 60.65 60.86 1xyx s ILE 139 Cb -0.05 -4.30 0.15 0.00 -1.58 0.00 0.00 42.46 36.68 1xyx s ILE 139 CO -0.03 0.38 0.29 -1.00 -1.23 0.00 0.00 174.94 173.35 1xyx s HIS 140 N -0.47 0.62 -0.52 3.97 3.76 -1.26 -4.91 115.29 116.49 1xyx s HIS 140 Ca 0.45 -1.71 0.17 0.00 -0.15 0.00 0.00 55.06 53.82 1xyx s HIS 140 Cb -0.25 -0.80 0.82 0.00 1.11 0.00 0.00 32.58 33.45 1xyx s HIS 140 CO 0.31 -0.86 1.51 1.19 -0.85 0.00 0.00 174.74 176.04 1xyx n PHE 141 N 3.66 0.52 0.00 1.40 3.72 -1.26 -4.83 117.46 120.67 1xyx n PHE 141 Ca 0.18 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.82 1xyx n PHE 141 Cb 0.42 -0.90 0.00 0.00 -0.94 0.00 0.00 39.48 38.06 1xyx n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xyx n GLY 142 N -0.93 1.21 2.81 1.37 0.00 -1.26 -5.06 105.19 103.33 1xyx n GLY 142 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1xyx n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xyx n ASN 143 N 0.00 1.19 -0.04 1.61 3.02 -1.26 -5.08 115.26 114.71 1xyx n ASN 143 Ca 0.00 -1.94 -0.08 0.00 -0.03 0.00 0.00 54.58 52.53 1xyx n ASN 143 Cb 0.00 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.74 1xyx n ASN 143 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1xyx n ASP 144 N -2.77 0.72 0.17 6.41 2.03 -1.26 -4.54 116.55 117.32 1xyx n ASP 144 Ca 0.12 0.12 0.02 0.00 0.52 0.00 0.00 54.79 55.56 1xyx n ASP 144 Cb 0.43 -0.29 0.32 0.00 -0.72 0.00 0.00 41.12 40.86 1xyx n ASP 144 CO 0.00 0.00 0.00 4.11 -1.92 0.00 0.00 177.20 179.39 1xyx h TRP 145 N -0.31 0.00 -0.29 -0.67 5.08 -1.99 -2.55 115.95 115.22 1xyx h TRP 145 Ca -0.19 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.74 1xyx h TRP 145 Cb 1.06 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.21 1xyx h TRP 145 CO -0.04 0.43 -0.00 0.93 -1.28 0.00 0.00 178.44 178.47 1xyx h GLU 146 N 0.00 0.51 -0.84 0.12 5.08 -1.99 0.91 114.58 118.38 1xyx h GLU 146 Ca -0.00 -0.16 0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1xyx h GLU 146 Cb 0.76 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.92 1xyx h GLU 146 CO 0.06 0.66 0.55 -0.44 -1.00 0.00 0.00 179.01 178.84 1xyx h ASP 147 N 0.30 0.95 -0.23 1.42 5.19 -1.76 0.39 116.42 122.69 1xyx h ASP 147 Ca 0.08 -0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.35 1xyx h ASP 147 Cb 0.44 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.71 1xyx h ASP 147 CO 0.02 0.69 -0.32 -0.09 -3.12 0.00 0.00 179.24 176.41 1xyx h ARG 148 N 1.13 0.62 0.01 3.56 2.43 -1.24 -1.98 114.38 118.90 1xyx h ARG 148 Ca 0.31 -0.36 0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1xyx h ARG 148 Cb -0.11 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1xyx h ARG 148 CO -0.07 0.97 -0.22 -0.92 -1.51 0.00 0.00 179.97 178.21 1xyx h TYR 149 N 0.32 -0.59 -0.29 2.20 3.20 -0.54 -1.98 116.97 119.28 1xyx h TYR 149 Ca 0.02 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.98 1xyx h TYR 149 Cb 0.90 0.26 -0.06 0.00 1.54 0.00 0.00 36.73 39.37 1xyx h TYR 149 CO 0.08 -0.31 -0.11 -0.92 -1.64 0.00 0.00 178.16 175.26 1xyx h TYR 150 N -0.36 -0.25 0.00 -3.82 3.20 -0.94 -1.21 116.97 113.59 1xyx h TYR 150 Ca 0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.96 1xyx h TYR 150 Cb 0.43 0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1xyx h TYR 150 CO -0.26 -0.17 0.00 0.00 -1.64 0.00 0.00 178.16 176.09 1xyx h ARG 151 N -0.05 0.00 0.00 1.82 3.08 -0.84 0.39 114.38 118.78 1xyx h ARG 151 Ca 0.15 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.14 1xyx h ARG 151 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 1xyx h ARG 151 CO -0.33 0.00 -1.08 0.93 -1.07 0.00 0.00 179.97 178.42 1xyx h GLU 152 N 0.00 0.00 0.00 0.04 4.39 -0.51 -3.41 114.58 115.09 1xyx h GLU 152 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1xyx h GLU 152 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1xyx h GLU 152 CO 0.00 0.11 0.00 0.09 -1.16 0.00 0.00 179.01 178.05 1xyx n ASN 153 N -2.78 0.83 0.07 1.42 3.02 -0.20 -4.78 115.26 112.84 1xyx n ASN 153 Ca -0.03 -0.99 0.21 0.00 -0.03 0.00 0.00 54.58 53.74 1xyx n ASN 153 Cb 0.65 0.01 0.73 0.00 -0.61 0.00 0.00 39.78 40.57 1xyx n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xyx h MET 154 N 0.00 0.00 0.00 3.52 -0.00 -1.24 -0.96 114.93 116.24 1xyx h MET 154 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.69 1xyx h MET 154 Cb 0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 31.68 1xyx h MET 154 CO 0.00 0.00 -0.03 0.10 -0.00 0.00 0.00 176.91 176.98 1xyx h TYR 155 N 0.00 0.00 0.00 -0.10 -0.00 -1.87 -2.79 116.97 112.21 1xyx h TYR 155 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.94 1xyx h TYR 155 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.90 1xyx h TYR 155 CO 0.00 0.03 0.00 0.54 -0.00 0.00 0.00 178.16 178.73 1xyx n ARG 156 N -3.36 0.08 -4.35 0.10 1.74 -0.37 -4.82 116.66 105.70 1xyx n ARG 156 Ca -0.02 0.14 -0.23 0.00 -0.77 0.00 0.00 57.85 56.96 1xyx n ARG 156 Cb 0.14 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.00 1xyx n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1xyx s TYR 157 N -2.88 2.57 0.78 -1.55 2.02 -1.05 -5.11 117.35 112.13 1xyx s TYR 157 Ca 0.12 -0.26 -0.11 0.00 -0.37 0.00 0.00 57.07 56.46 1xyx s TYR 157 Cb 0.13 -1.13 0.06 0.00 -0.40 0.00 0.00 41.96 40.62 1xyx s TYR 157 CO 0.35 0.65 1.09 -1.25 -1.57 0.00 0.00 175.55 174.82 1xyx s PRO 158 N -3.62 2.19 0.16 -1.71 0.04 -1.26 -4.96 135.00 125.83 1xyx s PRO 158 Ca 0.31 0.74 0.12 0.00 0.04 0.00 0.00 61.00 62.21 1xyx s PRO 158 Cb -0.06 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 1xyx s PRO 158 CO 0.18 -1.57 1.23 -0.91 0.04 0.00 0.00 177.00 175.97 1xyx h ASN 159 N -1.06 0.00 -4.54 6.66 2.35 -1.96 -3.48 115.58 113.55 1xyx h ASN 159 Ca -0.46 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.05 1xyx h ASN 159 Cb 1.26 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.48 1xyx h ASN 159 CO 0.58 0.76 -0.70 -1.10 -1.65 0.00 0.00 177.43 175.32 1xyx s GLN 160 N -2.82 0.85 0.17 0.81 -0.21 -1.26 -1.52 119.66 115.68 1xyx s GLN 160 Ca 0.01 -1.32 0.01 0.00 0.02 0.00 0.00 55.36 54.08 1xyx s GLN 160 Cb 0.09 -0.25 -0.05 0.00 1.00 0.00 0.00 33.01 33.80 1xyx s GLN 160 CO 0.79 -0.00 0.03 0.14 -2.12 0.00 0.00 175.29 174.13 1xyx s VAL 161 N -3.50 0.50 -0.07 1.09 -7.23 -1.26 -4.96 120.40 104.96 1xyx s VAL 161 Ca 0.11 -1.97 0.03 0.00 -1.81 0.00 0.00 61.98 58.35 1xyx s VAL 161 Cb 0.04 -2.18 -0.02 0.00 0.56 0.00 0.00 36.38 34.78 1xyx s VAL 161 CO -0.04 -0.40 -0.17 -0.31 -0.31 0.00 0.00 175.10 173.87 1xyx s TYR 162 N -3.78 2.66 0.00 2.82 2.02 -1.26 -0.47 117.35 119.34 1xyx s TYR 162 Ca 0.26 -0.46 0.00 0.00 -0.37 0.00 0.00 57.07 56.50 1xyx s TYR 162 Cb 0.07 -1.68 0.00 0.00 -0.40 0.00 0.00 41.96 39.94 1xyx s TYR 162 CO 0.05 -0.04 0.00 2.48 -1.57 0.00 0.00 175.55 176.47 1xyx n TYR 163 N 2.84 -0.71 -4.25 2.71 4.11 -0.27 -4.59 117.16 117.00 1xyx n TYR 163 Ca -0.17 0.00 -0.23 0.00 -0.00 0.00 0.00 57.90 57.50 1xyx n TYR 163 Cb 0.52 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.79 1xyx n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1xyx s ARG 164 N -1.40 2.33 0.73 -3.48 0.52 -1.26 -0.01 118.95 116.39 1xyx s ARG 164 Ca 0.00 -1.44 -0.12 0.00 -0.52 0.00 0.00 55.73 53.65 1xyx s ARG 164 Cb 0.00 -2.17 0.04 0.00 0.52 0.00 0.00 34.95 33.33 1xyx s ARG 164 CO 0.00 0.31 1.10 -1.25 0.02 0.00 0.00 175.30 175.48 1xyx s PRO 165 N -3.72 2.44 0.42 3.54 0.04 -1.26 -4.91 135.00 131.56 1xyx s PRO 165 Ca 0.33 1.29 0.30 0.00 0.04 0.00 0.00 61.00 62.95 1xyx s PRO 165 Cb -0.05 -1.91 1.42 0.00 0.04 0.00 0.00 34.50 33.99 1xyx s PRO 165 CO 0.21 -1.52 1.89 -0.39 0.04 0.00 0.00 177.00 177.23 1xyx h VAL 166 N -0.66 0.00 -0.45 -0.36 -1.51 -1.95 -2.23 116.25 109.08 1xyx h VAL 166 Ca -0.45 -0.19 0.13 0.00 -1.23 0.00 0.00 66.70 64.97 1xyx h VAL 166 Cb 1.24 0.96 -0.02 0.00 -2.13 0.00 0.00 31.29 31.35 1xyx h VAL 166 CO 0.52 0.00 0.37 -0.78 -1.23 0.00 0.00 177.57 176.45 1xyx h ASP 167 N 0.00 0.00 -2.22 4.19 1.82 -2.00 -3.26 116.42 114.95 1xyx h ASP 167 Ca 0.00 0.00 -0.52 0.00 -0.39 0.00 0.00 57.03 56.12 1xyx h ASP 167 Cb 0.23 0.00 -0.35 0.00 0.68 0.00 0.00 39.33 39.88 1xyx h ASP 167 CO 0.00 0.00 -0.88 -1.58 -1.61 0.00 0.00 179.24 175.17 1xyx s GLN 168 N -4.86 0.83 -0.07 0.28 0.74 -0.84 -5.01 119.66 110.73 1xyx s GLN 168 Ca -0.05 -1.75 -0.07 0.00 0.05 0.00 0.00 55.36 53.54 1xyx s GLN 168 Cb 0.18 -1.19 -0.04 0.00 1.10 0.00 0.00 33.01 33.07 1xyx s GLN 168 CO 0.66 -1.33 -0.16 0.98 -0.55 0.00 0.00 175.29 174.89 1xyx n TYR 169 N 3.19 0.00 0.00 1.67 9.36 -1.23 -4.65 117.16 125.50 1xyx n TYR 169 Ca 0.24 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.46 1xyx n TYR 169 Cb 0.47 -0.32 0.00 0.00 -0.63 0.00 0.00 39.34 38.86 1xyx n TYR 169 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1xyx n SER 170 N -3.76 0.00 -4.75 2.98 7.64 -1.26 -4.74 113.62 109.73 1xyx n SER 170 Ca -0.14 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.33 1xyx n SER 170 Cb 0.42 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.59 1xyx n SER 170 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1xyx s ASN 171 N -4.00 7.08 -0.00 6.43 0.01 -1.26 -4.98 114.94 118.22 1xyx s ASN 171 Ca 0.00 2.32 -0.18 0.00 -0.71 0.00 0.00 52.86 54.29 1xyx s ASN 171 Cb 0.00 -2.62 -0.10 0.00 0.41 0.00 0.00 41.25 38.94 1xyx s ASN 171 CO 0.00 -0.34 0.88 -0.61 -1.51 0.00 0.00 177.10 175.52 1xyx h GLN 172 N 4.59 -0.63 -0.29 -0.60 4.15 -2.00 -3.28 115.11 117.05 1xyx h GLN 172 Ca -0.46 0.04 0.07 0.00 0.77 0.00 0.00 58.65 59.07 1xyx h GLN 172 Cb 1.21 0.14 -0.08 0.00 0.21 0.00 0.00 27.48 28.97 1xyx h GLN 172 CO 0.71 -0.42 -0.23 -0.91 -1.93 0.00 0.00 178.83 176.05 1xyx h ASN 173 N -0.97 -0.75 -0.38 -0.69 2.35 -1.98 0.76 115.58 113.91 1xyx h ASN 173 Ca -0.07 0.14 -0.11 0.00 -0.55 0.00 0.00 56.30 55.72 1xyx h ASN 173 Cb 0.50 0.37 -0.02 0.00 0.05 0.00 0.00 38.32 39.23 1xyx h ASN 173 CO 0.11 -0.26 -0.17 -1.13 -1.65 0.00 0.00 177.43 174.33 1xyx h ASN 174 N -0.21 0.87 -0.18 5.81 -1.24 -1.97 0.12 115.58 118.77 1xyx h ASN 174 Ca 0.15 -0.30 -0.02 0.00 0.71 0.00 0.00 56.30 56.85 1xyx h ASN 174 Cb 0.45 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.26 1xyx h ASN 174 CO -0.42 1.03 0.04 0.15 -1.29 0.00 0.00 177.43 176.94 1xyx h PHE 175 N 0.76 0.30 0.34 0.67 3.04 -1.49 -1.92 116.94 118.64 1xyx h PHE 175 Ca 0.11 -0.04 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 1xyx h PHE 175 Cb 0.70 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.10 1xyx h PHE 175 CO 0.04 0.42 -0.36 0.28 -2.02 0.00 0.00 178.31 176.67 1xyx h VAL 176 N 0.10 0.26 -0.61 1.41 2.07 -0.54 -0.52 116.25 118.43 1xyx h VAL 176 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.60 1xyx h VAL 176 Cb 0.27 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.27 1xyx h VAL 176 CO 0.00 0.00 0.39 -0.74 0.02 0.00 0.00 177.57 177.24 1xyx h HIS 177 N -0.73 0.73 -0.47 1.57 2.76 -0.98 0.12 115.15 118.14 1xyx h HIS 177 Ca -0.02 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.10 1xyx h HIS 177 Cb 0.66 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 29.36 1xyx h HIS 177 CO -0.21 0.43 0.02 0.22 -1.30 0.00 0.00 177.93 177.09 1xyx h ASP 178 N 0.77 0.73 0.41 3.26 3.58 -1.19 0.69 116.42 124.66 1xyx h ASP 178 Ca 0.24 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 1xyx h ASP 178 Cb -0.01 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.85 1xyx h ASP 178 CO -0.09 0.78 -0.19 0.00 -2.88 0.00 0.00 179.24 176.86 1xyx h VAL 180 N -0.61 0.62 -0.29 0.00 2.07 -0.15 0.18 116.25 118.07 1xyx h VAL 180 Ca -0.06 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 1xyx h VAL 180 Cb 0.45 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1xyx h VAL 180 CO 0.09 0.03 0.06 -1.13 0.02 0.00 0.00 177.57 176.65 1xyx h ASN 181 N 0.19 0.46 -0.33 0.57 -1.24 -0.89 -0.63 115.58 113.69 1xyx h ASN 181 Ca 0.29 -0.25 -0.17 0.00 0.71 0.00 0.00 56.30 56.88 1xyx h ASN 181 Cb 0.43 -0.12 -0.00 0.00 0.73 0.00 0.00 38.32 39.36 1xyx h ASN 181 CO -0.42 0.59 -0.45 0.40 -1.29 0.00 0.00 177.43 176.25 1xyx h ILE 182 N 0.31 1.27 -0.14 2.57 1.08 -0.29 0.45 117.51 122.76 1xyx h ILE 182 Ca 0.09 -1.63 -0.19 0.00 -0.39 0.00 0.00 64.86 62.74 1xyx h ILE 182 Cb 0.31 1.48 0.00 0.00 -3.07 0.00 0.00 36.82 35.55 1xyx h ILE 182 CO 0.00 0.54 -0.69 0.74 -0.69 0.00 0.00 178.15 178.05 1xyx h THR 183 N 0.72 1.32 -0.07 -0.27 2.02 -0.67 -0.23 112.91 115.75 1xyx h THR 183 Ca 0.04 -1.98 0.01 0.00 0.77 0.00 0.00 66.41 65.26 1xyx h THR 183 Cb 1.05 1.95 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 1xyx h THR 183 CO 0.11 0.61 -0.02 0.40 0.37 0.00 0.00 175.52 176.99 1xyx h ILE 184 N 0.43 0.93 0.04 3.11 2.04 -1.00 -0.94 117.51 122.12 1xyx h ILE 184 Ca -0.03 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.85 1xyx h ILE 184 Cb 1.28 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 38.24 1xyx h ILE 184 CO 0.13 0.00 -0.50 0.50 0.00 0.00 0.00 178.15 178.28 1xyx h LYS 185 N 0.00 -0.63 -0.38 2.37 3.64 -0.05 0.12 116.57 121.63 1xyx h LYS 185 Ca 0.03 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1xyx h LYS 185 Cb 0.05 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 1xyx h LYS 185 CO -0.07 -0.42 0.17 1.96 -2.27 0.00 0.00 179.45 178.82 1xyx h GLN 186 N -0.65 0.34 -0.91 1.90 7.50 -0.72 0.52 115.11 123.09 1xyx h GLN 186 Ca 0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 58.65 59.12 1xyx h GLN 186 Cb 0.68 -0.08 -0.04 0.00 0.05 0.00 0.00 27.48 28.09 1xyx h GLN 186 CO -0.31 0.23 0.51 0.45 -1.50 0.00 0.00 178.83 178.21 1xyx h HIS 187 N 0.35 1.24 -0.07 2.96 3.86 -0.94 0.48 115.15 123.03 1xyx h HIS 187 Ca 0.17 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.35 1xyx h HIS 187 Cb 0.10 -0.40 0.00 0.00 1.06 0.00 0.00 27.41 28.18 1xyx h HIS 187 CO -0.12 0.85 0.00 2.41 0.86 0.00 0.00 177.93 181.93 1xyx n THR 188 N -4.34 0.09 0.00 2.45 -1.04 0.41 -3.46 114.28 108.39 1xyx n THR 188 Ca 0.10 -0.13 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 1xyx n THR 188 Cb 0.09 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 1xyx n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xyx n VAL 189 N -0.36 0.00 0.67 12.58 0.31 0.17 -4.45 118.33 127.25 1xyx n VAL 189 Ca 0.13 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.51 1xyx n VAL 189 Cb 0.14 -0.34 0.32 0.00 -0.91 0.00 0.00 33.84 33.05 1xyx n VAL 189 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1xyx n THR 190 N -2.46 0.04 -0.03 2.52 5.66 0.16 -0.06 114.28 120.12 1xyx n THR 190 Ca 0.00 0.01 -0.04 0.00 -3.05 0.00 0.00 64.05 60.97 1xyx n THR 190 Cb 0.00 -0.84 -0.03 0.00 -1.55 0.00 0.00 70.33 67.91 1xyx n THR 190 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1xyx n THR 191 N -1.01 0.33 0.25 1.09 -1.04 -1.20 -4.73 114.28 107.96 1xyx n THR 191 Ca 0.08 -0.12 0.11 0.00 -2.04 0.00 0.00 64.05 62.08 1xyx n THR 191 Cb 0.04 -0.87 0.63 0.00 -1.82 0.00 0.00 70.33 68.31 1xyx n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1xyx h THR 192 N -0.04 0.69 -0.45 12.58 2.02 -0.69 -0.94 112.91 126.08 1xyx h THR 192 Ca -0.13 -0.71 0.10 0.00 0.77 0.00 0.00 66.41 66.43 1xyx h THR 192 Cb 1.18 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 69.02 1xyx h THR 192 CO -0.03 0.17 0.31 0.00 0.37 0.00 0.00 175.52 176.33 1xyx h THR 193 N 0.00 0.85 0.00 3.16 1.03 -0.76 -3.19 112.91 114.00 1xyx h THR 193 Ca -0.00 -0.05 -0.11 0.00 -0.01 0.00 0.00 66.41 66.24 1xyx h THR 193 Cb 0.43 0.69 -0.02 0.00 -1.07 0.00 0.00 68.15 68.18 1xyx h THR 193 CO 0.02 0.03 -1.04 0.29 -0.01 0.00 0.00 175.52 174.81 1xyx n LYS 194 N -4.45 0.51 0.00 0.00 4.01 -0.41 -4.99 118.16 112.84 1xyx n LYS 194 Ca 0.07 0.44 0.00 0.00 -0.51 0.00 0.00 58.31 58.31 1xyx n LYS 194 Cb 0.41 -1.63 0.00 0.00 -0.51 0.00 0.00 35.03 33.31 1xyx n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1xyx n GLY 195 N 1.50 0.00 2.84 0.72 0.00 -0.88 -5.15 105.19 104.21 1xyx n GLY 195 Ca -0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 1xyx n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xyx s GLU 196 N 0.00 1.16 0.13 1.61 2.12 -0.90 -4.94 118.70 117.87 1xyx s GLU 196 Ca 0.00 -0.79 0.02 0.00 0.36 0.00 0.00 54.97 54.57 1xyx s GLU 196 Cb 0.00 -2.36 -0.01 0.00 0.26 0.00 0.00 34.13 32.02 1xyx s GLU 196 CO 0.00 -0.65 0.09 -1.71 -0.54 0.00 0.00 175.26 172.44 1xyx n ASN 197 N 4.83 0.09 0.00 -1.70 2.85 -1.26 -2.07 115.26 118.00 1xyx n ASN 197 Ca -0.10 -1.80 0.00 0.00 -0.11 0.00 0.00 54.58 52.57 1xyx n ASN 197 Cb 0.45 0.55 0.00 0.00 1.24 0.00 0.00 39.78 42.02 1xyx n ASN 197 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1xyx n PHE 198 N -0.26 0.00 -4.30 1.20 3.72 -1.26 -5.11 117.46 111.45 1xyx n PHE 198 Ca 0.01 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.26 1xyx n PHE 198 Cb 0.22 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.66 1xyx n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1xyx s THR 199 N -0.27 0.68 0.31 4.37 -4.23 -1.26 -4.99 115.64 110.25 1xyx s THR 199 Ca 0.00 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.57 1xyx s THR 199 Cb 0.00 -2.42 0.31 0.00 1.34 0.00 0.00 72.50 71.73 1xyx s THR 199 CO 0.00 -0.21 1.80 -0.08 -0.54 0.00 0.00 174.62 175.59 1xyx h GLU 200 N 2.50 0.76 0.20 3.99 4.81 -2.03 0.21 114.58 125.01 1xyx h GLU 200 Ca -0.38 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 1xyx h GLU 200 Cb 1.23 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1xyx h GLU 200 CO 0.62 0.50 -0.09 1.15 -0.73 0.00 0.00 179.01 180.46 1xyx h THR 201 N 0.78 0.89 -1.00 0.32 2.02 -1.99 0.11 112.91 114.04 1xyx h THR 201 Ca 0.55 -0.47 0.01 0.00 0.77 0.00 0.00 66.41 67.27 1xyx h THR 201 Cb 0.83 1.17 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 1xyx h THR 201 CO -0.33 0.11 0.65 0.44 0.37 0.00 0.00 175.52 176.76 1xyx h ASP 202 N -0.49 1.15 -0.41 4.18 5.19 -1.77 -2.12 116.42 122.15 1xyx h ASP 202 Ca -0.03 -0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 1xyx h ASP 202 Cb 0.37 -0.29 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 1xyx h ASP 202 CO 0.04 0.85 0.22 0.58 -3.12 0.00 0.00 179.24 177.81 1xyx h VAL 203 N 1.36 1.16 -0.12 -1.35 2.07 -0.33 0.19 116.25 119.22 1xyx h VAL 203 Ca 0.36 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 1xyx h VAL 203 Cb -0.14 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1xyx h VAL 203 CO -0.08 0.17 -0.39 0.07 0.02 0.00 0.00 177.57 177.36 1xyx h LYS 204 N 0.53 0.27 -0.46 1.57 2.10 -0.60 0.18 116.57 120.17 1xyx h LYS 204 Ca 0.14 -0.12 -0.13 0.00 -2.00 0.00 0.00 60.65 58.54 1xyx h LYS 204 Cb 0.07 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.39 1xyx h LYS 204 CO -0.02 0.62 -0.24 0.52 -2.00 0.00 0.00 179.45 178.32 1xyx h MET 205 N 0.23 0.96 -0.05 0.07 2.86 -0.82 -2.73 114.93 115.45 1xyx h MET 205 Ca 0.02 -0.42 0.02 0.00 -2.06 0.00 0.00 59.70 57.26 1xyx h MET 205 Cb 0.79 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1xyx h MET 205 CO 0.06 1.09 -0.06 0.52 1.06 0.00 0.00 176.91 179.58 1xyx h MET 206 N 0.82 -0.08 -1.04 1.72 2.86 -0.29 -1.77 114.93 117.14 1xyx h MET 206 Ca 0.10 0.01 0.26 0.00 -2.06 0.00 0.00 59.70 58.01 1xyx h MET 206 Cb 0.82 0.02 -0.10 0.00 0.06 0.00 0.00 31.60 32.40 1xyx h MET 206 CO 0.07 -0.06 0.66 0.93 1.06 0.00 0.00 176.91 179.58 1xyx h GLU 207 N -0.09 0.41 0.02 1.72 5.08 -0.68 0.41 114.58 121.45 1xyx h GLU 207 Ca 0.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1xyx h GLU 207 Cb 0.15 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1xyx h GLU 207 CO -0.10 0.27 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.08 1xyx h ARG 208 N 0.42 -0.02 -0.21 2.33 9.65 -1.16 -2.76 114.38 122.62 1xyx h ARG 208 Ca 0.60 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.45 1xyx h ARG 208 Cb 1.48 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 30.05 1xyx h ARG 208 CO -0.32 0.35 -0.00 -0.24 2.80 0.00 0.00 179.97 182.56 1xyx h VAL 209 N -0.40 1.25 -0.74 0.20 3.04 -0.06 -1.10 116.25 118.44 1xyx h VAL 209 Ca -0.00 -0.88 -0.02 0.00 -1.01 0.00 0.00 66.70 64.79 1xyx h VAL 209 Cb 0.39 1.42 -0.03 0.00 -2.01 0.00 0.00 31.29 31.05 1xyx h VAL 209 CO 0.00 0.27 0.39 0.58 -1.01 0.00 0.00 177.57 177.81 1xyx h VAL 210 N 0.14 1.23 0.89 1.51 2.07 -0.40 -0.07 116.25 121.62 1xyx h VAL 210 Ca 0.06 -0.59 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 1xyx h VAL 210 Cb 0.40 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1xyx h VAL 210 CO 0.01 0.26 -0.43 -0.08 0.02 0.00 0.00 177.57 177.35 1xyx h GLU 211 N 1.03 -1.15 -0.73 1.57 4.81 -1.41 0.66 114.58 119.37 1xyx h GLU 211 Ca 0.26 0.08 0.06 0.00 -0.13 0.00 0.00 59.36 59.63 1xyx h GLU 211 Cb 0.06 0.26 -0.06 0.00 0.63 0.00 0.00 28.75 29.64 1xyx h GLU 211 CO -0.04 -0.76 0.42 1.96 -0.73 0.00 0.00 179.01 179.86 1xyx h GLN 212 N -1.22 0.74 -0.09 1.92 1.08 -0.71 0.34 115.11 117.17 1xyx h GLN 212 Ca -0.12 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.03 1xyx h GLN 212 Cb 0.92 -0.17 -0.00 0.00 -0.05 0.00 0.00 27.48 28.18 1xyx h GLN 212 CO 0.20 0.49 0.05 0.52 -0.95 0.00 0.00 178.83 179.14 1xyx h MET 213 N 0.76 0.12 -0.25 1.46 2.86 -1.05 -0.07 114.93 118.77 1xyx h MET 213 Ca 0.33 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.97 1xyx h MET 213 Cb 0.20 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 1xyx h MET 213 CO -0.19 0.18 0.12 0.00 1.06 0.00 0.00 176.91 178.08 1xyx h VAL 215 N 0.26 0.26 -0.69 0.00 2.07 -0.37 -1.67 116.25 116.10 1xyx h VAL 215 Ca 0.10 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.73 1xyx h VAL 215 Cb 0.03 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 29.98 1xyx h VAL 215 CO -0.08 0.00 0.30 0.74 0.02 0.00 0.00 177.57 178.56 1xyx h THR 216 N -0.83 0.77 -0.55 2.57 2.02 -0.74 0.81 112.91 116.96 1xyx h THR 216 Ca -0.05 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.93 1xyx h THR 216 Cb 0.71 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 1xyx h THR 216 CO 0.01 0.09 0.24 1.56 0.37 0.00 0.00 175.52 177.78 1xyx h GLN 217 N 0.50 0.81 -0.09 6.66 1.08 -0.68 0.25 115.11 123.63 1xyx h GLN 217 Ca 0.35 -0.14 0.03 0.00 -1.45 0.00 0.00 58.65 57.44 1xyx h GLN 217 Cb 0.44 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 1xyx h GLN 217 CO -0.32 0.69 -0.08 -0.92 -0.95 0.00 0.00 178.83 177.26 1xyx h TYR 218 N 0.74 -0.18 -0.71 2.96 3.20 -0.48 -2.43 116.97 120.07 1xyx h TYR 218 Ca 0.18 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 1xyx h TYR 218 Cb 0.17 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 1xyx h TYR 218 CO 0.00 -0.12 0.42 1.96 -1.64 0.00 0.00 178.16 178.79 1xyx h GLN 219 N -0.09 0.97 0.21 1.82 1.08 -0.26 0.25 115.11 119.08 1xyx h GLN 219 Ca 0.06 -0.09 0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1xyx h GLN 219 Cb 0.18 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 27.37 1xyx h GLN 219 CO -0.15 0.69 -0.41 0.87 -0.95 0.00 0.00 178.83 178.89 1xyx h LYS 220 N 0.97 -0.67 -0.08 1.46 1.57 -0.43 0.24 116.57 119.64 1xyx h LYS 220 Ca 0.25 0.05 -0.24 0.00 -1.87 0.00 0.00 60.65 58.85 1xyx h LYS 220 Cb -0.02 0.15 0.01 0.00 0.08 0.00 0.00 32.23 32.45 1xyx h LYS 220 CO -0.05 -0.45 -0.88 0.93 -0.57 0.00 0.00 179.45 178.43 1xyx h GLU 221 N -0.70 0.68 -0.07 3.15 5.08 -0.98 -1.53 114.58 120.22 1xyx h GLU 221 Ca 0.00 -0.63 -0.24 0.00 -1.00 0.00 0.00 59.36 57.49 1xyx h GLU 221 Cb 0.69 0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.11 1xyx h GLU 221 CO -0.19 1.23 -0.91 0.66 -1.00 0.00 0.00 179.01 178.80 1xyx h SER 222 N 0.43 0.87 -0.78 1.42 4.64 -0.55 -2.61 113.55 116.97 1xyx h SER 222 Ca -0.08 -0.64 0.01 0.00 -0.47 0.00 0.00 61.79 60.61 1xyx h SER 222 Cb 1.52 -0.26 -0.04 0.00 -0.31 0.00 0.00 62.40 63.31 1xyx h SER 222 CO 0.17 1.44 0.52 -0.61 -0.87 0.00 0.00 176.83 177.48 1xyx h GLN 223 N 0.43 1.03 -0.94 4.77 4.15 -0.54 0.19 115.11 124.20 1xyx h GLN 223 Ca -0.09 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.32 1xyx h GLN 223 Cb 1.55 -0.23 -0.06 0.00 0.21 0.00 0.00 27.48 28.95 1xyx h GLN 223 CO 0.18 0.68 0.60 0.00 -1.93 0.00 0.00 178.83 178.36 1xyx h ALA 224 N 1.51 1.27 0.85 3.38 0.00 -1.02 0.45 119.26 125.69 1xyx h ALA 224 Ca 0.29 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1xyx h ALA 224 Cb -0.12 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.38 1xyx h ALA 224 CO -0.06 0.42 -0.41 -0.92 0.00 0.00 0.00 179.25 178.28 1xyx h TYR 225 N 1.13 -1.06 0.00 0.00 3.20 -0.93 -0.93 116.97 118.38 1xyx h TYR 225 Ca 0.39 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.20 1xyx h TYR 225 Cb 0.09 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 38.71 1xyx h TYR 225 CO -0.01 -0.65 -0.17 1.88 -1.64 0.00 0.00 178.16 177.57 1xyx h TYR 226 N -1.22 0.00 0.00 -3.82 0.05 -0.29 -1.10 116.97 110.60 1xyx h TYR 226 Ca -0.12 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.56 1xyx h TYR 226 Cb 0.88 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.60 1xyx h TYR 226 CO -0.00 0.17 -0.86 0.22 -1.05 0.00 0.00 178.16 176.63 1xyx h ASP 227 N 0.00 0.00 0.00 3.88 3.58 -0.18 -3.42 116.42 120.28 1xyx h ASP 227 Ca -0.00 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.28 1xyx h ASP 227 Cb 0.46 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.45 1xyx h ASP 227 CO 0.02 0.42 -0.23 0.61 -2.88 0.00 0.00 179.24 177.19 1xyx n GLY 228 N 1.27 2.75 0.54 -0.78 0.00 -0.35 -2.66 105.19 105.96 1xyx n GLY 228 Ca -0.02 -1.05 -0.00 0.00 0.00 0.00 0.00 46.02 44.94 1xyx n GLY 228 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1xyx n ARG 229 N 2.58 0.00 -2.74 1.61 -4.01 -1.26 -4.95 116.66 107.88 1xyx n ARG 229 Ca 0.38 -0.57 -0.27 0.00 -1.04 0.00 0.00 57.85 56.35 1xyx n ARG 229 Cb 0.79 -0.23 -0.02 0.00 -3.04 0.00 0.00 32.46 29.96 1xyx n ARG 229 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 1xyx n ARG 230 N 0.01 3.28 -1.31 2.89 5.12 -1.09 -4.81 116.66 120.76 1xyx n ARG 230 Ca -0.01 -4.69 -0.40 0.00 -1.93 0.00 0.00 57.85 50.83 1xyx n ARG 230 Cb 0.62 -2.23 -0.03 0.00 -1.16 0.00 0.00 32.46 29.66 1xyx n ARG 230 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1xyx n SER 231 N -0.34 3.90 0.00 0.55 3.41 -1.26 -5.20 113.62 114.67 1xyx n SER 231 Ca 0.34 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 56.28 1xyx n SER 231 Cb 0.51 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 1xyx n SER 231 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64