#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 -0.21 0.00 2.52 0.24 -1.26 -1.14 118.33 118.48 1xyx n VAL 122 Ca 0.00 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 1xyx n VAL 122 Cb 0.00 -0.53 0.00 0.00 -1.47 0.00 0.00 33.84 31.84 1xyx n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xyx n GLY 123 N -1.31 2.35 0.00 7.63 0.00 -1.26 -4.34 105.19 108.27 1xyx n GLY 123 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.05 0.00 -0.02 0.00 -0.29 -5.04 105.19 97.79 1xyx n GLY 124 Ca 0.00 1.00 0.05 0.00 0.00 0.00 0.00 46.02 47.07 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 0.20 0.00 0.99 7.99 -1.23 -5.03 117.00 119.92 1xyx n LEU 125 Ca 0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 56.01 55.80 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 0.05 0.00 0.61 -1.51 0.00 0.00 177.39 176.54 1xyx n GLY 126 N 1.63 2.50 0.00 -0.72 0.00 -1.26 -4.50 105.19 102.83 1xyx n GLY 126 Ca -0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 3.76 -0.02 0.00 -1.26 -5.01 105.19 102.66 1xyx n GLY 127 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 2.50 -0.63 1.61 1.51 -1.26 -4.94 117.35 116.14 1xyx s TYR 128 Ca 0.00 1.37 -0.27 0.00 -1.01 0.00 0.00 57.07 57.16 1xyx s TYR 128 Cb 0.00 -3.76 -0.00 0.00 -0.11 0.00 0.00 41.96 38.09 1xyx s TYR 128 CO 0.00 -2.60 1.62 1.41 -1.11 0.00 0.00 175.55 174.87 1xyx s MET 129 N -2.62 2.93 0.07 -0.62 1.75 0.74 -4.87 119.30 116.67 1xyx s MET 129 Ca 0.65 0.38 -0.30 0.00 -1.25 0.00 0.00 55.69 55.16 1xyx s MET 129 Cb -0.40 -4.28 -0.05 0.00 2.84 0.00 0.00 34.83 32.95 1xyx s MET 129 CO 0.49 -2.40 0.97 -1.17 -0.65 0.00 0.00 175.02 172.27 1xyx s LEU 130 N 7.53 4.45 1.22 4.11 2.96 -1.26 -0.71 118.68 136.98 1xyx s LEU 130 Ca 0.56 1.75 -0.19 0.00 -0.22 0.00 0.00 54.13 56.03 1xyx s LEU 130 Cb -0.11 -3.58 0.29 0.00 0.50 0.00 0.00 46.19 43.29 1xyx s LEU 130 CO 0.20 -0.15 1.09 -0.83 -1.32 0.00 0.00 176.35 175.34 1xyx s GLY 131 N 0.41 1.57 0.39 7.98 0.00 -0.06 -4.99 107.32 112.63 1xyx s GLY 131 Ca 0.49 -0.92 -0.07 0.00 0.00 0.00 0.00 44.72 44.22 1xyx s GLY 131 CO 0.29 -0.03 0.70 -0.56 0.00 0.00 0.00 173.10 173.50 1xyx s SER 132 N -3.81 6.41 0.82 1.64 0.01 -1.26 -4.78 113.70 112.72 1xyx s SER 132 Ca 0.71 0.91 -0.11 0.00 1.31 0.00 0.00 55.95 58.77 1xyx s SER 132 Cb -0.10 -2.23 0.09 0.00 0.21 0.00 0.00 66.02 63.98 1xyx s SER 132 CO 0.56 -0.39 1.12 0.00 0.41 0.00 0.00 173.24 174.94 1xyx s ALA 133 N -2.40 1.98 0.32 1.44 0.00 -1.26 -4.49 121.76 117.36 1xyx s ALA 133 Ca 0.47 0.42 0.08 0.00 0.00 0.00 0.00 51.96 52.92 1xyx s ALA 133 Cb -0.10 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1xyx s ALA 133 CO 0.35 -2.11 0.27 -1.33 0.00 0.00 0.00 175.76 172.95 1xyx n MET 134 N -3.70 0.40 -3.01 0.00 2.81 -1.09 -4.97 117.12 107.56 1xyx n MET 134 Ca 0.10 -3.26 -0.28 0.00 -1.81 0.00 0.00 57.70 52.46 1xyx n MET 134 Cb 0.53 2.67 -0.02 0.00 -0.71 0.00 0.00 33.22 35.69 1xyx n MET 134 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1xyx s SER 135 N -3.28 6.38 0.37 7.83 0.15 -1.26 -5.04 113.70 118.85 1xyx s SER 135 Ca 0.39 0.84 -0.27 0.00 0.70 0.00 0.00 55.95 57.61 1xyx s SER 135 Cb 0.02 -2.20 -0.09 0.00 -1.71 0.00 0.00 66.02 62.04 1xyx s SER 135 CO 0.27 -0.38 1.24 -0.13 1.20 0.00 0.00 173.24 175.44 1xyx s ARG 136 N -4.13 4.17 0.69 5.44 3.00 -1.26 -5.04 118.95 121.82 1xyx s ARG 136 Ca 0.46 2.03 -0.12 0.00 0.00 0.00 0.00 55.73 58.11 1xyx s ARG 136 Cb -0.10 -2.86 0.18 0.00 0.00 0.00 0.00 34.95 32.16 1xyx s ARG 136 CO 0.36 -0.28 0.51 -0.35 0.00 0.00 0.00 175.30 175.54 1xyx n PRO 137 N 0.40 -2.74 -4.57 3.54 -0.04 -1.26 -5.09 135.00 125.24 1xyx n PRO 137 Ca 0.02 -0.83 -0.31 0.00 -0.04 0.00 0.00 63.50 62.34 1xyx n PRO 137 Cb 0.44 -0.90 -0.12 0.00 -0.04 0.00 0.00 33.50 32.88 1xyx n PRO 137 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1xyx s MET 138 N -4.18 2.17 -0.13 0.54 -1.94 -1.26 -5.14 119.30 109.36 1xyx s MET 138 Ca 0.36 -0.93 -0.12 0.00 -1.71 0.00 0.00 55.69 53.28 1xyx s MET 138 Cb -0.05 -2.26 0.03 0.00 2.01 0.00 0.00 34.83 34.56 1xyx s MET 138 CO 0.28 0.55 0.35 0.42 -0.01 0.00 0.00 175.02 176.61 1xyx s ILE 139 N -0.97 -0.00 -0.26 2.53 1.01 -1.26 -5.06 121.20 117.19 1xyx s ILE 139 Ca 0.16 0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.84 1xyx s ILE 139 Cb -0.11 -0.49 -0.01 0.00 0.01 0.00 0.00 42.46 41.86 1xyx s ILE 139 CO 0.07 0.00 0.33 1.41 0.00 0.00 0.00 174.94 176.75 1xyx n HIS 140 N 2.94 0.00 -0.78 3.97 8.25 -1.26 -4.52 115.22 123.82 1xyx n HIS 140 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1xyx n HIS 140 Cb 0.57 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.68 1xyx n HIS 140 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1xyx n PHE 141 N -0.53 0.00 -0.31 4.41 3.01 -1.26 -1.22 117.46 121.56 1xyx n PHE 141 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1xyx n PHE 141 Cb 0.06 -1.72 0.00 0.00 -0.01 0.00 0.00 39.48 37.81 1xyx n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xyx n GLY 142 N 0.27 2.03 0.00 1.37 0.00 -1.26 -5.02 105.19 102.58 1xyx n GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 1.61 3.02 -0.36 -5.09 115.26 114.44 1xyx n ASN 143 Ca 0.00 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 1xyx n ASN 143 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 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 -0.02 0.00 0.03 6.41 -0.08 -1.26 -4.67 116.55 116.96 1xyx n ASP 144 Ca 0.00 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.14 1xyx n ASP 144 Cb 0.00 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.43 1xyx n ASP 144 CO 0.00 0.00 0.00 4.11 0.12 0.00 0.00 177.20 181.43 1xyx h TRP 145 N 0.00 0.81 -0.51 -0.67 5.08 -1.98 -3.19 115.95 115.48 1xyx h TRP 145 Ca 0.00 -0.38 -0.05 0.00 1.08 0.00 0.00 58.89 59.54 1xyx h TRP 145 Cb 0.00 -0.11 -0.02 0.00 -3.00 0.00 0.00 29.16 26.02 1xyx h TRP 145 CO 0.00 1.18 0.13 0.93 -1.28 0.00 0.00 178.44 179.40 1xyx h GLU 146 N 0.38 0.77 -0.50 0.12 5.08 -1.87 0.12 114.58 118.68 1xyx h GLU 146 Ca -0.06 -0.15 0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1xyx h GLU 146 Cb 1.44 -0.12 -0.09 0.00 0.50 0.00 0.00 28.75 30.47 1xyx h GLU 146 CO 0.15 0.69 -0.13 0.22 -1.00 0.00 0.00 179.01 178.95 1xyx h ASP 147 N 0.75 -0.47 -0.17 1.42 3.58 -1.68 0.14 116.42 119.99 1xyx h ASP 147 Ca 0.17 0.15 -0.21 0.00 0.42 0.00 0.00 57.03 57.56 1xyx h ASP 147 Cb 0.27 0.31 0.01 0.00 1.72 0.00 0.00 39.33 41.64 1xyx h ASP 147 CO -0.00 -0.17 -0.72 -0.09 -2.88 0.00 0.00 179.24 175.38 1xyx h ARG 148 N -0.00 0.79 -0.41 0.28 2.43 -1.10 -1.70 114.38 114.67 1xyx h ARG 148 Ca 0.24 -0.62 0.09 0.00 -0.81 0.00 0.00 59.98 58.87 1xyx h ARG 148 Cb 0.37 0.12 -0.08 0.00 -0.42 0.00 0.00 29.97 29.95 1xyx h ARG 148 CO -0.51 1.24 -0.15 -0.92 -1.51 0.00 0.00 179.97 178.11 1xyx h TYR 149 N 0.53 -0.36 0.02 2.20 5.03 -0.57 -1.03 116.97 122.78 1xyx h TYR 149 Ca -0.04 0.04 0.02 0.00 2.58 0.00 0.00 58.73 61.33 1xyx h TYR 149 Cb 1.35 0.22 -0.02 0.00 1.55 0.00 0.00 36.73 39.83 1xyx h TYR 149 CO 0.09 -0.23 -0.12 -0.92 -1.32 0.00 0.00 178.16 175.66 1xyx h TYR 150 N -0.07 -0.29 0.00 -3.82 3.20 -0.88 -1.74 116.97 113.37 1xyx h TYR 150 Ca 0.20 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.08 1xyx h TYR 150 Cb 0.38 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.78 1xyx h TYR 150 CO -0.41 -0.18 0.00 0.00 -1.64 0.00 0.00 178.16 175.94 1xyx h ARG 151 N -0.20 0.00 -0.27 1.82 3.08 -0.59 0.26 114.38 118.48 1xyx h ARG 151 Ca 0.04 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1xyx h ARG 151 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1xyx h ARG 151 CO -0.10 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.19 1xyx n GLU 152 N -2.45 2.24 0.00 0.04 -0.58 -0.46 -4.52 120.64 114.92 1xyx n GLU 152 Ca -0.01 -2.06 0.00 0.00 -0.42 0.00 0.00 57.16 54.67 1xyx n GLU 152 Cb 0.07 -1.44 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 1xyx n GLU 152 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1xyx n ASN 153 N 1.28 0.00 -0.33 1.62 3.02 -0.22 -4.92 115.26 115.71 1xyx n ASN 153 Ca 0.16 0.00 0.22 0.00 -0.03 0.00 0.00 54.58 54.93 1xyx n ASN 153 Cb 0.55 0.00 0.48 0.00 -0.61 0.00 0.00 39.78 40.20 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 0.43 0.00 3.52 -0.00 -0.79 -0.18 114.93 117.90 1xyx h MET 154 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 1xyx h MET 154 Cb 0.00 -0.10 0.00 0.00 -0.00 0.00 0.00 31.60 31.50 1xyx h MET 154 CO 0.00 0.28 0.00 2.48 -0.00 0.00 0.00 176.91 179.67 1xyx n TYR 155 N -4.70 0.00 1.10 -0.10 0.18 -1.26 -2.50 117.16 109.88 1xyx n TYR 155 Ca 0.26 0.00 0.13 0.00 1.88 0.00 0.00 57.90 60.17 1xyx n TYR 155 Cb 0.85 -0.46 0.38 0.00 -0.38 0.00 0.00 39.34 39.72 1xyx n TYR 155 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1xyx n ARG 156 N -1.46 0.25 -4.17 -3.48 1.74 -0.08 -4.98 116.66 104.48 1xyx n ARG 156 Ca 0.03 -0.13 -0.23 0.00 -0.77 0.00 0.00 57.85 56.75 1xyx n ARG 156 Cb 0.11 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.98 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 -2.83 2.67 1.00 -1.55 2.02 -1.04 -5.12 117.35 112.49 1xyx s TYR 157 Ca 0.16 -0.39 -0.12 0.00 -0.37 0.00 0.00 57.07 56.35 1xyx s TYR 157 Cb 0.18 -1.59 0.19 0.00 -0.40 0.00 0.00 41.96 40.35 1xyx s TYR 157 CO 0.61 0.39 1.08 -1.25 -1.57 0.00 0.00 175.55 174.81 1xyx s PRO 158 N -3.81 0.42 0.00 -1.71 0.04 -1.26 -5.00 135.00 123.68 1xyx s PRO 158 Ca 0.37 0.70 0.00 0.00 0.04 0.00 0.00 61.00 62.11 1xyx s PRO 158 Cb -0.02 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.80 1xyx s PRO 158 CO 0.22 -2.78 0.00 -1.71 0.04 0.00 0.00 177.00 172.76 1xyx n ASN 159 N -4.24 0.43 -4.38 6.66 5.15 -1.26 -5.03 115.26 112.59 1xyx n ASN 159 Ca 0.06 -0.35 -0.19 0.00 -0.60 0.00 0.00 54.58 53.50 1xyx n ASN 159 Cb 0.56 0.78 -0.10 0.00 -0.53 0.00 0.00 39.78 40.48 1xyx n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1xyx s GLN 160 N -0.86 1.45 0.18 1.20 -0.21 -1.26 -2.66 119.66 117.49 1xyx s GLN 160 Ca 0.00 -1.74 0.03 0.00 0.02 0.00 0.00 55.36 53.67 1xyx s GLN 160 Cb 0.00 -0.81 -0.05 0.00 1.00 0.00 0.00 33.01 33.16 1xyx s GLN 160 CO 0.00 -0.07 -0.03 0.14 -2.12 0.00 0.00 175.29 173.21 1xyx s VAL 161 N -3.29 0.89 -0.28 1.09 -7.23 -1.26 -4.93 120.40 105.38 1xyx s VAL 161 Ca 0.30 -2.01 -0.08 0.00 -1.81 0.00 0.00 61.98 58.38 1xyx s VAL 161 Cb 0.06 -2.10 -0.01 0.00 0.56 0.00 0.00 36.38 34.89 1xyx s VAL 161 CO 0.11 -0.51 0.09 -0.31 -0.31 0.00 0.00 175.10 174.17 1xyx s TYR 162 N -3.52 3.13 0.00 2.82 2.02 -1.26 -0.88 117.35 119.67 1xyx s TYR 162 Ca 0.23 -0.71 0.00 0.00 -0.37 0.00 0.00 57.07 56.22 1xyx s TYR 162 Cb 0.05 -2.27 0.00 0.00 -0.40 0.00 0.00 41.96 39.34 1xyx s TYR 162 CO 0.04 -0.48 0.00 2.48 -1.57 0.00 0.00 175.55 176.02 1xyx n TYR 163 N 4.91 0.00 -4.12 2.71 4.11 0.12 -4.36 117.16 120.53 1xyx n TYR 163 Ca -0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.65 1xyx n TYR 163 Cb 0.49 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.73 1xyx n TYR 163 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 1xyx s ARG 164 N 1.29 0.70 0.50 -3.48 3.03 -1.26 -0.19 118.95 119.55 1xyx s ARG 164 Ca 0.00 -1.18 -0.23 0.00 2.03 0.00 0.00 55.73 56.35 1xyx s ARG 164 Cb 0.00 -0.09 -0.06 0.00 -1.03 0.00 0.00 34.95 33.77 1xyx s ARG 164 CO 0.00 -0.03 1.32 -1.25 -1.13 0.00 0.00 175.30 174.21 1xyx s PRO 165 N -3.39 3.41 0.37 3.89 0.04 -1.26 -4.88 135.00 133.18 1xyx s PRO 165 Ca 0.06 2.15 0.27 0.00 0.04 0.00 0.00 61.00 63.51 1xyx s PRO 165 Cb 0.03 -2.38 1.31 0.00 0.04 0.00 0.00 34.50 33.50 1xyx s PRO 165 CO -0.05 -0.94 1.81 -0.24 0.04 0.00 0.00 177.00 177.61 1xyx h VAL 166 N 1.73 0.00 -0.79 -0.36 3.04 -1.96 -2.22 116.25 115.69 1xyx h VAL 166 Ca -0.50 -0.12 0.17 0.00 -1.01 0.00 0.00 66.70 65.24 1xyx h VAL 166 Cb 1.28 0.80 -0.14 0.00 -2.01 0.00 0.00 31.29 31.21 1xyx h VAL 166 CO 0.59 0.00 -0.09 0.44 -1.01 0.00 0.00 177.57 177.50 1xyx h ASP 167 N 0.00 -0.54 -1.82 3.17 3.32 -2.00 -3.40 116.42 115.15 1xyx h ASP 167 Ca 0.00 0.22 -0.26 0.00 0.02 0.00 0.00 57.03 57.01 1xyx h ASP 167 Cb 0.16 0.43 -0.29 0.00 0.22 0.00 0.00 39.33 39.84 1xyx h ASP 167 CO 0.00 -0.23 -0.59 -1.58 -1.72 0.00 0.00 179.24 175.11 1xyx s GLN 168 N -6.17 0.48 0.00 3.56 0.74 -0.84 -4.94 119.66 112.50 1xyx s GLN 168 Ca -0.14 -0.22 0.00 0.00 0.05 0.00 0.00 55.36 55.05 1xyx s GLN 168 Cb 0.23 -0.46 0.00 0.00 1.10 0.00 0.00 33.01 33.88 1xyx s GLN 168 CO 0.76 -1.09 0.00 2.48 -0.55 0.00 0.00 175.29 176.89 1xyx n TYR 169 N 4.98 0.00 0.00 1.67 4.11 -1.26 -4.71 117.16 121.95 1xyx n TYR 169 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.94 1xyx n TYR 169 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.82 1xyx n TYR 169 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 1xyx n SER 170 N -0.89 0.00 -4.05 9.48 7.64 -1.26 -4.81 113.62 119.73 1xyx n SER 170 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.56 1xyx n SER 170 Cb 0.03 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.08 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 0.00 4.72 0.09 6.43 0.01 -1.26 -4.99 114.94 119.94 1xyx s ASN 171 Ca 0.00 -1.87 -0.34 0.00 -0.71 0.00 0.00 52.86 49.94 1xyx s ASN 171 Cb 0.00 -1.63 -0.15 0.00 0.41 0.00 0.00 41.25 39.88 1xyx s ASN 171 CO 0.00 -0.33 1.58 -0.61 -1.51 0.00 0.00 177.10 176.23 1xyx h GLN 172 N 7.72 -0.85 0.03 -0.60 -0.00 -1.99 -0.52 115.11 118.90 1xyx h GLN 172 Ca -0.10 0.06 -0.00 0.00 -0.00 0.00 0.00 58.65 58.60 1xyx h GLN 172 Cb 1.03 0.19 0.00 0.00 0.00 0.00 0.00 27.48 28.70 1xyx h GLN 172 CO 0.52 -0.56 -0.01 -0.97 0.00 0.00 0.00 178.83 177.80 1xyx h ASN 173 N -0.88 -0.03 1.73 -0.69 -1.24 -1.99 -1.35 115.58 111.13 1xyx h ASN 173 Ca -0.03 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 56.95 1xyx h ASN 173 Cb 0.80 0.01 0.00 0.00 0.73 0.00 0.00 38.32 39.86 1xyx h ASN 173 CO -0.12 0.01 0.00 -1.13 -1.29 0.00 0.00 177.43 174.90 1xyx h ASN 174 N -0.07 0.00 -0.16 1.15 -1.24 -1.97 0.28 115.58 113.56 1xyx h ASN 174 Ca -0.00 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.98 1xyx h ASN 174 Cb 0.06 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.10 1xyx h ASN 174 CO 0.01 0.00 -0.00 0.15 -1.29 0.00 0.00 177.43 176.29 1xyx h PHE 175 N 0.00 0.32 0.62 0.67 3.04 -0.87 -1.57 116.94 119.15 1xyx h PHE 175 Ca 0.00 -0.06 -0.02 0.00 3.98 0.00 0.00 57.97 61.87 1xyx h PHE 175 Cb 0.87 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 39.29 1xyx h PHE 175 CO 0.00 0.51 -0.39 0.28 -2.02 0.00 0.00 178.31 176.69 1xyx h VAL 176 N 0.03 0.21 -0.57 1.41 2.07 -0.54 0.12 116.25 118.99 1xyx h VAL 176 Ca 0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.62 1xyx h VAL 176 Cb 0.39 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 1xyx h VAL 176 CO 0.01 0.00 0.30 -0.74 0.02 0.00 0.00 177.57 177.16 1xyx h HIS 177 N -0.96 0.55 -0.48 1.57 -0.00 -1.07 0.89 115.15 115.65 1xyx h HIS 177 Ca -0.08 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.26 1xyx h HIS 177 Cb 0.78 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 28.01 1xyx h HIS 177 CO -0.11 0.26 0.07 0.22 -0.00 0.00 0.00 177.93 178.37 1xyx h ASP 178 N 0.57 0.78 -0.53 3.26 3.58 -1.05 0.31 116.42 123.33 1xyx h ASP 178 Ca 0.25 -0.27 0.03 0.00 0.42 0.00 0.00 57.03 57.47 1xyx h ASP 178 Cb 0.16 -0.21 -0.04 0.00 1.72 0.00 0.00 39.33 40.96 1xyx h ASP 178 CO -0.17 0.85 0.31 0.00 -2.88 0.00 0.00 179.24 177.34 1xyx h VAL 180 N 0.61 0.29 -0.39 0.00 2.07 -0.53 0.43 116.25 118.73 1xyx h VAL 180 Ca 0.22 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.71 1xyx h VAL 180 Cb 0.05 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1xyx h VAL 180 CO -0.11 0.00 0.15 -1.13 0.02 0.00 0.00 177.57 176.50 1xyx h ASN 181 N -0.61 0.54 0.05 0.57 -1.24 -0.52 -0.97 115.58 113.40 1xyx h ASN 181 Ca 0.01 -0.17 -0.00 0.00 0.71 0.00 0.00 56.30 56.85 1xyx h ASN 181 Cb 0.61 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.52 1xyx h ASN 181 CO -0.15 0.57 -0.03 0.40 -1.29 0.00 0.00 177.43 176.93 1xyx h ILE 182 N 0.48 1.28 -0.43 2.57 1.08 -0.76 0.28 117.51 122.02 1xyx h ILE 182 Ca 0.13 -1.24 0.00 0.00 -0.39 0.00 0.00 64.86 63.36 1xyx h ILE 182 Cb 0.20 2.08 -0.02 0.00 -3.07 0.00 0.00 36.82 36.00 1xyx h ILE 182 CO -0.01 0.30 0.28 0.74 -0.69 0.00 0.00 178.15 178.77 1xyx h THR 183 N -0.64 1.11 -0.03 -0.27 2.02 -0.87 0.26 112.91 114.49 1xyx h THR 183 Ca -0.01 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 66.99 1xyx h THR 183 Cb 0.56 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1xyx h THR 183 CO 0.01 0.11 -0.15 0.40 0.37 0.00 0.00 175.52 176.26 1xyx h ILE 184 N 0.58 0.63 -0.17 3.11 2.04 -1.21 -0.81 117.51 121.67 1xyx h ILE 184 Ca 0.16 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.05 1xyx h ILE 184 Cb -0.06 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 36.59 1xyx h ILE 184 CO -0.03 0.00 -0.51 0.50 0.00 0.00 0.00 178.15 178.11 1xyx h LYS 185 N -0.23 -0.49 -0.06 2.37 3.64 0.15 0.19 116.57 122.14 1xyx h LYS 185 Ca 0.06 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 1xyx h LYS 185 Cb 0.31 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1xyx h LYS 185 CO -0.16 -0.33 -0.02 1.96 -2.27 0.00 0.00 179.45 178.63 1xyx h GLN 186 N -0.51 -0.01 0.00 1.90 7.50 -0.67 0.47 115.11 123.80 1xyx h GLN 186 Ca 0.04 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.19 1xyx h GLN 186 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.15 1xyx h GLN 186 CO -0.43 -0.00 0.00 0.72 -1.50 0.00 0.00 178.83 177.61 1xyx n HIS 187 N -5.13 0.13 -0.03 2.96 8.25 -0.34 -0.12 115.22 120.94 1xyx n HIS 187 Ca -0.06 0.06 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1xyx n HIS 187 Cb 0.06 -0.59 0.00 0.00 1.12 0.00 0.00 29.99 30.58 1xyx n HIS 187 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1xyx n THR 188 N -1.62 0.62 0.09 1.59 -1.04 0.63 -4.47 114.28 110.09 1xyx n THR 188 Ca 0.02 -0.80 0.00 0.00 -2.04 0.00 0.00 64.05 61.23 1xyx n THR 188 Cb 0.11 0.70 0.00 0.00 -1.82 0.00 0.00 70.33 69.31 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 -0.31 0.27 0.39 12.58 0.31 0.15 -4.51 118.33 127.21 1xyx n VAL 189 Ca 0.00 0.09 0.04 0.00 -0.01 0.00 0.00 64.34 64.46 1xyx n VAL 189 Cb 0.17 -0.69 0.21 0.00 -0.91 0.00 0.00 33.84 32.62 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 -3.28 1.00 -0.07 2.52 5.66 0.82 -0.77 114.28 120.17 1xyx n THR 190 Ca 0.00 0.25 -0.07 0.00 -3.05 0.00 0.00 64.05 61.18 1xyx n THR 190 Cb 0.00 -1.10 -0.11 0.00 -1.55 0.00 0.00 70.33 67.57 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 -1.36 0.94 0.06 1.09 -1.04 -1.20 -4.58 114.28 108.19 1xyx n THR 191 Ca 0.04 -0.58 -0.03 0.00 -2.04 0.00 0.00 64.05 61.43 1xyx n THR 191 Cb 0.08 -0.63 0.21 0.00 -1.82 0.00 0.00 70.33 68.18 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 0.00 1.29 0.00 12.58 2.02 -0.55 0.11 112.91 128.36 1xyx h THR 192 Ca -0.37 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 65.41 1xyx h THR 192 Cb 1.84 1.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.79 1xyx h THR 192 CO 0.02 0.43 0.00 1.07 0.37 0.00 0.00 175.52 177.41 1xyx n THR 193 N -4.07 0.22 0.00 3.16 5.66 0.05 -2.20 114.28 117.10 1xyx n THR 193 Ca -0.01 0.06 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1xyx n THR 193 Cb 0.45 -0.97 0.00 0.00 -1.55 0.00 0.00 70.33 68.26 1xyx n THR 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1xyx n LYS 194 N -1.07 2.07 0.00 1.09 4.01 -0.89 -5.04 118.16 118.33 1xyx n LYS 194 Ca 0.04 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 1xyx n LYS 194 Cb 0.02 -0.81 0.00 0.00 -0.51 0.00 0.00 35.03 33.74 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 2.16 -0.07 3.55 0.72 0.00 -0.43 -5.13 105.19 105.99 1xyx n GLY 195 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 3.54 0.30 1.61 2.12 0.25 -4.86 118.70 121.66 1xyx s GLU 196 Ca 0.00 -0.08 0.05 0.00 0.36 0.00 0.00 54.97 55.30 1xyx s GLU 196 Cb 0.00 -3.86 -0.02 0.00 0.26 0.00 0.00 34.13 30.51 1xyx s GLU 196 CO 0.00 -0.85 0.19 -1.71 -0.54 0.00 0.00 175.26 172.35 1xyx n ASN 197 N 6.17 0.15 -4.18 -1.70 2.85 -1.26 -2.20 115.26 115.08 1xyx n ASN 197 Ca -0.01 -2.82 -0.14 0.00 -0.11 0.00 0.00 54.58 51.50 1xyx n ASN 197 Cb 0.48 1.17 -0.11 0.00 1.24 0.00 0.00 39.78 42.57 1xyx n ASN 197 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1xyx s PHE 198 N -3.01 1.07 0.55 1.20 0.40 -1.26 -5.12 117.98 111.81 1xyx s PHE 198 Ca 0.27 -0.69 -0.11 0.00 -0.60 0.00 0.00 56.93 55.80 1xyx s PHE 198 Cb 0.01 -0.58 -0.05 0.00 0.51 0.00 0.00 43.02 42.91 1xyx s PHE 198 CO 0.19 -0.00 0.94 0.95 0.70 0.00 0.00 175.22 178.00 1xyx s THR 199 N -2.66 4.73 0.43 0.64 -4.23 -1.26 -4.80 115.64 108.48 1xyx s THR 199 Ca 0.07 0.77 0.20 0.00 -1.18 0.00 0.00 61.69 61.55 1xyx s THR 199 Cb -0.01 -3.83 0.40 0.00 1.34 0.00 0.00 72.50 70.40 1xyx s THR 199 CO -0.00 -0.94 1.83 -0.08 -0.54 0.00 0.00 174.62 174.89 1xyx h GLU 200 N 0.19 0.35 -0.66 3.99 4.81 -2.01 0.26 114.58 121.50 1xyx h GLU 200 Ca -0.45 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.71 1xyx h GLU 200 Cb 1.19 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 1xyx h GLU 200 CO 0.62 0.23 0.24 1.15 -0.73 0.00 0.00 179.01 180.52 1xyx h THR 201 N 0.36 1.24 -0.03 0.32 2.02 -1.99 0.10 112.91 114.93 1xyx h THR 201 Ca 0.51 -0.79 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 1xyx h THR 201 Cb 1.36 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1xyx h THR 201 CO -0.19 0.31 -0.06 0.44 0.37 0.00 0.00 175.52 176.38 1xyx h ASP 202 N 0.93 0.11 -0.93 4.18 3.32 -1.01 -3.03 116.42 119.99 1xyx h ASP 202 Ca 0.22 -0.57 0.13 0.00 0.02 0.00 0.00 57.03 56.82 1xyx h ASP 202 Cb 0.24 -0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.67 1xyx h ASP 202 CO -0.01 0.66 0.55 0.58 -1.72 0.00 0.00 179.24 179.30 1xyx h VAL 203 N -0.44 0.84 -0.04 -1.35 2.07 -0.52 0.12 116.25 116.92 1xyx h VAL 203 Ca 0.00 -0.28 -0.13 0.00 0.82 0.00 0.00 66.70 67.11 1xyx h VAL 203 Cb 0.64 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1xyx h VAL 203 CO 0.01 0.15 -0.56 0.07 0.02 0.00 0.00 177.57 177.27 1xyx h LYS 204 N 0.83 0.12 -0.48 1.57 2.10 -0.88 -2.53 116.57 117.30 1xyx h LYS 204 Ca 0.48 -0.07 -0.10 0.00 -2.00 0.00 0.00 60.65 58.95 1xyx h LYS 204 Cb 0.57 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.89 1xyx h LYS 204 CO -0.30 0.65 -0.11 0.52 -2.00 0.00 0.00 179.45 178.20 1xyx h MET 205 N 0.09 0.88 -0.60 0.07 2.86 -0.72 -3.00 114.93 114.52 1xyx h MET 205 Ca -0.00 -0.31 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 1xyx h MET 205 Cb 1.01 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.58 1xyx h MET 205 CO 0.08 0.95 0.38 0.52 1.06 0.00 0.00 176.91 179.90 1xyx h MET 206 N 0.79 0.80 -0.72 1.72 2.86 -0.77 -0.80 114.93 118.80 1xyx h MET 206 Ca 0.13 -0.06 0.10 0.00 -2.06 0.00 0.00 59.70 57.81 1xyx h MET 206 Cb 0.63 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 32.07 1xyx h MET 206 CO 0.04 0.55 0.48 0.93 1.06 0.00 0.00 176.91 179.97 1xyx h GLU 207 N 0.81 0.57 0.05 1.72 5.08 -1.32 0.13 114.58 121.61 1xyx h GLU 207 Ca 0.22 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.40 1xyx h GLU 207 Cb -0.06 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.08 1xyx h GLU 207 CO -0.04 0.37 -0.60 0.00 -1.00 0.00 0.00 179.01 177.74 1xyx h ARG 208 N 0.58 0.31 -0.33 2.33 2.47 -1.28 -2.12 114.38 116.34 1xyx h ARG 208 Ca 0.33 -0.41 -0.13 0.00 -1.26 0.00 0.00 59.98 58.52 1xyx h ARG 208 Cb 0.52 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.97 1xyx h ARG 208 CO -0.12 1.12 -0.30 -0.24 0.56 0.00 0.00 179.97 181.00 1xyx h VAL 209 N -0.31 1.29 -0.14 2.04 3.04 -0.94 -0.94 116.25 120.29 1xyx h VAL 209 Ca -0.09 -1.47 -0.12 0.00 -1.01 0.00 0.00 66.70 64.02 1xyx h VAL 209 Cb 1.38 1.48 -0.01 0.00 -2.01 0.00 0.00 31.29 32.12 1xyx h VAL 209 CO 0.12 0.48 -0.42 0.58 -1.01 0.00 0.00 177.57 177.31 1xyx h VAL 210 N 0.57 1.31 0.95 1.51 2.07 -0.83 0.18 116.25 122.02 1xyx h VAL 210 Ca 0.06 -1.57 -0.05 0.00 0.82 0.00 0.00 66.70 65.96 1xyx h VAL 210 Cb 0.88 1.68 0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1xyx h VAL 210 CO 0.08 0.47 -0.46 -0.08 0.02 0.00 0.00 177.57 177.60 1xyx h GLU 211 N 0.26 -1.23 -0.86 1.57 4.81 -1.24 0.62 114.58 118.51 1xyx h GLU 211 Ca 0.02 0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1xyx h GLU 211 Cb 0.86 0.28 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 1xyx h GLU 211 CO 0.07 -0.82 0.55 1.96 -0.73 0.00 0.00 179.01 180.04 1xyx h GLN 212 N -1.30 1.15 0.15 1.92 1.08 -0.81 0.21 115.11 117.52 1xyx h GLN 212 Ca -0.13 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 1xyx h GLN 212 Cb 0.98 -0.25 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 1xyx h GLN 212 CO 0.21 0.78 -0.07 0.52 -0.95 0.00 0.00 178.83 179.32 1xyx h MET 213 N 1.18 -0.20 -0.33 1.46 2.86 -0.66 -0.06 114.93 119.17 1xyx h MET 213 Ca 0.31 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 58.02 1xyx h MET 213 Cb -0.10 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.56 1xyx h MET 213 CO -0.06 -0.03 0.03 0.00 1.06 0.00 0.00 176.91 177.91 1xyx h VAL 215 N 0.14 0.91 0.51 0.00 2.07 -0.53 0.17 116.25 119.52 1xyx h VAL 215 Ca 0.16 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.65 1xyx h VAL 215 Cb 0.20 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1xyx h VAL 215 CO -0.24 0.00 -0.25 0.74 0.02 0.00 0.00 177.57 177.84 1xyx h THR 216 N -0.03 0.48 -0.83 2.57 2.02 -0.72 -1.60 112.91 114.80 1xyx h THR 216 Ca 0.03 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 1xyx h THR 216 Cb 0.07 0.48 -0.04 0.00 -1.74 0.00 0.00 68.15 66.93 1xyx h THR 216 CO -0.06 0.00 0.37 -0.61 0.37 0.00 0.00 175.52 175.59 1xyx h GLN 217 N -0.70 1.22 0.08 6.66 4.15 -0.27 0.23 115.11 126.49 1xyx h GLN 217 Ca -0.07 -0.20 -0.00 0.00 0.77 0.00 0.00 58.65 59.15 1xyx h GLN 217 Cb 0.54 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.02 1xyx h GLN 217 CO 0.11 0.96 -0.04 -0.92 -1.93 0.00 0.00 178.83 177.01 1xyx h TYR 218 N 1.20 -0.10 -0.86 3.99 3.20 -0.72 -2.55 116.97 121.13 1xyx h TYR 218 Ca 0.28 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.20 1xyx h TYR 218 Cb 0.17 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 1xyx h TYR 218 CO 0.02 0.03 0.56 1.96 -1.64 0.00 0.00 178.16 179.09 1xyx h GLN 219 N -0.21 0.98 0.27 1.82 4.20 -0.41 0.18 115.11 121.94 1xyx h GLN 219 Ca -0.01 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1xyx h GLN 219 Cb 0.17 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1xyx h GLN 219 CO 0.02 0.65 -0.14 0.87 -0.67 0.00 0.00 178.83 179.56 1xyx h LYS 220 N 1.01 -0.36 -0.21 1.46 1.57 -0.41 0.00 116.57 119.64 1xyx h LYS 220 Ca 0.36 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 59.11 1xyx h LYS 220 Cb 0.14 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1xyx h LYS 220 CO -0.12 -0.24 -0.10 0.93 -0.57 0.00 0.00 179.45 179.35 1xyx h GLU 221 N -0.37 0.43 -0.71 3.15 4.39 -1.15 -3.27 114.58 117.05 1xyx h GLU 221 Ca -0.03 -0.19 0.02 0.00 0.34 0.00 0.00 59.36 59.50 1xyx h GLU 221 Cb 0.29 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.89 1xyx h GLU 221 CO 0.05 0.72 0.45 0.66 -1.16 0.00 0.00 179.01 179.73 1xyx h SER 222 N 0.13 0.75 -0.89 1.42 4.64 -0.54 -2.05 113.55 117.02 1xyx h SER 222 Ca 0.05 -0.01 0.07 0.00 -0.47 0.00 0.00 61.79 61.43 1xyx h SER 222 Cb 0.59 -0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.45 1xyx h SER 222 CO 0.03 0.53 0.58 -0.61 -0.87 0.00 0.00 176.83 176.49 1xyx h GLN 223 N 0.89 0.94 -0.26 4.77 4.15 -1.04 0.23 115.11 124.80 1xyx h GLN 223 Ca 0.28 -0.06 0.05 0.00 0.77 0.00 0.00 58.65 59.69 1xyx h GLN 223 Cb -0.02 -0.21 -0.05 0.00 0.21 0.00 0.00 27.48 27.41 1xyx h GLN 223 CO -0.09 0.62 -0.07 0.00 -1.93 0.00 0.00 178.83 177.36 1xyx h ALA 224 N 1.53 0.16 -0.33 3.38 0.00 -1.43 -0.77 119.26 121.80 1xyx h ALA 224 Ca 0.39 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.39 1xyx h ALA 224 Cb 0.26 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1xyx h ALA 224 CO -0.15 -0.48 0.14 -0.92 0.00 0.00 0.00 179.25 177.84 1xyx h TYR 225 N -0.01 0.50 -0.80 0.00 5.03 -0.93 -3.12 116.97 117.64 1xyx h TYR 225 Ca 0.13 -0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.43 1xyx h TYR 225 Cb 0.21 -0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.29 1xyx h TYR 225 CO -0.27 0.46 0.53 1.88 -1.32 0.00 0.00 178.16 179.44 1xyx h TYR 226 N 0.39 0.96 0.00 -3.82 0.05 -0.15 -1.21 116.97 113.19 1xyx h TYR 226 Ca 0.11 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.91 1xyx h TYR 226 Cb 0.17 -0.32 0.00 0.00 1.01 0.00 0.00 36.73 37.59 1xyx h TYR 226 CO -0.01 0.57 0.00 -0.44 -1.05 0.00 0.00 178.16 177.23 1xyx h ASP 227 N 1.01 0.00 0.00 3.88 3.32 -1.08 -2.97 116.42 120.57 1xyx h ASP 227 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1xyx h ASP 227 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1xyx h ASP 227 CO -0.09 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.04 1xyx n GLY 228 N -0.96 0.62 0.18 2.75 0.00 -0.46 -2.64 105.19 104.68 1xyx n GLY 228 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 1.43 0.08 -3.10 1.61 -4.01 -1.12 -5.01 116.66 106.54 1xyx n ARG 229 Ca 0.00 -0.73 -0.40 0.00 -1.04 0.00 0.00 57.85 55.68 1xyx n ARG 229 Cb 0.09 -0.52 -0.01 0.00 -3.04 0.00 0.00 32.46 28.98 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 -0.03 4.09 -1.01 2.89 5.12 -1.08 -4.81 116.66 121.83 1xyx n ARG 230 Ca 0.00 -4.58 -0.13 0.00 -1.93 0.00 0.00 57.85 51.22 1xyx n ARG 230 Cb 0.57 -2.47 -0.17 0.00 -1.16 0.00 0.00 32.46 29.24 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 1.29 5.33 0.00 0.55 3.41 -1.26 -5.18 113.62 117.76 1xyx n SER 231 Ca 0.27 -2.48 0.00 0.00 -0.26 0.00 0.00 58.87 56.39 1xyx n SER 231 Cb 0.35 -1.42 0.00 0.00 -0.26 0.00 0.00 64.21 62.87 1xyx n SER 231 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68