#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyk s VAL 122 N 0.00 -0.93 -0.34 1.55 0.11 -1.26 -5.10 120.40 114.44 1xyk s VAL 122 Ca 0.00 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.00 1xyk s VAL 122 Cb 0.00 -1.00 0.23 0.00 -1.53 0.00 0.00 36.38 34.08 1xyk s VAL 122 CO 0.00 0.00 1.14 0.61 -3.33 0.00 0.00 175.10 173.52 1xyk n GLY 123 N 5.42 -1.71 0.00 6.54 0.00 -1.26 -5.14 105.19 109.05 1xyk n GLY 123 Ca -0.04 1.20 0.00 0.00 0.00 0.00 0.00 46.02 47.18 1xyk n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyk n GLY 124 N 2.25 3.65 1.70 -0.02 0.00 -1.26 -5.21 105.19 106.30 1xyk n GLY 124 Ca 0.08 -0.35 -0.08 0.00 0.00 0.00 0.00 46.02 45.67 1xyk n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xyk n LEU 125 N 0.00 0.00 0.00 0.99 4.77 -1.26 -5.03 117.00 116.47 1xyk n LEU 125 Ca 0.00 -1.51 0.03 0.00 -0.03 0.00 0.00 56.01 54.51 1xyk n LEU 125 Cb 0.00 1.17 0.15 0.00 -2.33 0.00 0.00 43.42 42.42 1xyk n LEU 125 CO 0.00 -0.32 0.61 0.61 -1.33 0.00 0.00 177.39 176.97 1xyk n GLY 126 N -0.30 -0.74 1.79 -0.72 0.00 -1.26 -4.86 105.19 99.10 1xyk n GLY 126 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1xyk n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyk n GLY 127 N -0.76 0.56 3.92 -0.02 0.00 -1.26 -5.07 105.19 102.56 1xyk n GLY 127 Ca 0.02 -0.80 -0.26 0.00 0.00 0.00 0.00 46.02 44.97 1xyk n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyk s TYR 128 N -2.18 2.95 0.84 1.61 1.51 -1.26 -5.11 117.35 115.70 1xyk s TYR 128 Ca 0.00 0.52 -0.12 0.00 -1.01 0.00 0.00 57.07 56.46 1xyk s TYR 128 Cb 0.00 -3.21 0.10 0.00 -0.11 0.00 0.00 41.96 38.73 1xyk s TYR 128 CO 0.00 -1.43 1.18 -1.64 -1.11 0.00 0.00 175.55 172.55 1xyk s MET 129 N -5.29 1.74 -0.19 -0.62 -1.94 -0.92 -4.94 119.30 107.14 1xyk s MET 129 Ca 0.60 0.12 -0.01 0.00 -1.71 0.00 0.00 55.69 54.68 1xyk s MET 129 Cb -0.11 -1.92 0.05 0.00 2.01 0.00 0.00 34.83 34.86 1xyk s MET 129 CO 0.46 -1.75 -0.01 -1.17 -0.01 0.00 0.00 175.02 172.54 1xyk s LEU 130 N -5.68 1.60 1.06 -0.03 1.98 -1.26 -3.48 118.68 112.86 1xyk s LEU 130 Ca 0.63 -0.83 -0.15 0.00 -2.89 0.00 0.00 54.13 50.88 1xyk s LEU 130 Cb -0.11 -0.81 0.22 0.00 0.66 0.00 0.00 46.19 46.15 1xyk s LEU 130 CO 0.50 -0.25 1.13 -0.83 -1.89 0.00 0.00 176.35 175.00 1xyk s GLY 131 N 1.70 1.59 1.01 7.98 0.00 0.29 -5.01 107.32 114.88 1xyk s GLY 131 Ca -0.01 -0.69 -0.12 0.00 0.00 0.00 0.00 44.72 43.89 1xyk s GLY 131 CO -0.07 0.02 1.08 -0.56 0.00 0.00 0.00 173.10 173.57 1xyk s SER 132 N -3.86 2.44 -0.02 1.64 0.01 -1.26 -4.61 113.70 108.04 1xyk s SER 132 Ca 0.68 1.33 -0.27 0.00 1.31 0.00 0.00 55.95 59.00 1xyk s SER 132 Cb -0.13 -2.02 -0.03 0.00 0.21 0.00 0.00 66.02 64.05 1xyk s SER 132 CO 0.56 -3.26 0.87 0.00 0.41 0.00 0.00 173.24 171.81 1xyk s ALA 133 N -2.85 3.24 0.13 1.44 0.00 -1.26 -4.35 121.76 118.09 1xyk s ALA 133 Ca 0.66 0.38 0.00 0.00 0.00 0.00 0.00 51.96 53.00 1xyk s ALA 133 Cb -0.20 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1xyk s ALA 133 CO 0.59 -0.17 0.00 -1.33 0.00 0.00 0.00 175.76 174.85 1xyk n MET 134 N 3.79 1.22 -3.43 0.00 2.81 -0.40 -5.03 117.12 116.09 1xyk n MET 134 Ca 0.03 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.61 1xyk n MET 134 Cb 0.51 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.97 1xyk n MET 134 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1xyk s SER 135 N -1.00 6.56 -0.41 7.83 0.15 -1.26 -4.92 113.70 120.65 1xyk s SER 135 Ca 0.00 0.82 -0.37 0.00 0.70 0.00 0.00 55.95 57.11 1xyk s SER 135 Cb 0.00 -2.19 -0.13 0.00 -1.71 0.00 0.00 66.02 61.99 1xyk s SER 135 CO 0.00 -0.09 2.20 -2.11 1.20 0.00 0.00 173.24 174.45 1xyk n ARG 136 N -0.32 0.78 -1.87 5.44 -4.01 -1.26 -4.92 116.66 110.51 1xyk n ARG 136 Ca -0.00 0.20 -0.35 0.00 -1.04 0.00 0.00 57.85 56.66 1xyk n ARG 136 Cb 0.53 -2.23 0.05 0.00 -3.04 0.00 0.00 32.46 27.76 1xyk n ARG 136 CO 0.00 0.00 0.00 -2.14 -3.04 0.00 0.00 177.63 172.45 1xyk s PRO 137 N 6.33 2.80 -0.21 2.89 0.02 -1.26 -5.02 135.00 140.55 1xyk s PRO 137 Ca 1.13 1.71 -0.02 0.00 0.02 0.00 0.00 61.00 63.84 1xyk s PRO 137 Cb -1.00 -1.92 0.07 0.00 0.02 0.00 0.00 34.50 31.66 1xyk s PRO 137 CO 0.52 -1.31 0.04 -1.17 -0.33 0.00 0.00 177.00 174.75 1xyk s LEU 138 N -4.41 1.40 0.03 -5.54 1.98 -1.26 -5.03 118.68 105.84 1xyk s LEU 138 Ca 0.74 -0.96 0.06 0.00 -2.89 0.00 0.00 54.13 51.08 1xyk s LEU 138 Cb -0.28 -0.67 -0.03 0.00 0.66 0.00 0.00 46.19 45.87 1xyk s LEU 138 CO 0.36 -0.32 -0.13 -0.63 -1.89 0.00 0.00 176.35 173.74 1xyk s ILE 139 N 1.80 3.14 0.07 6.68 1.09 -1.26 -5.11 121.20 127.62 1xyk s ILE 139 Ca 0.00 -1.03 -0.30 0.00 -1.10 0.00 0.00 60.65 58.22 1xyk s ILE 139 Cb -0.17 -2.35 -0.05 0.00 -1.06 0.00 0.00 42.46 38.83 1xyk s ILE 139 CO -0.11 0.35 1.08 -1.38 -0.10 0.00 0.00 174.94 174.79 1xyk s HIS 140 N -0.96 3.59 -0.18 3.97 -3.43 -1.26 -4.94 115.29 112.08 1xyk s HIS 140 Ca 0.16 1.55 0.07 0.00 -0.80 0.00 0.00 55.06 56.04 1xyk s HIS 140 Cb -0.11 -3.25 -0.10 0.00 -1.43 0.00 0.00 32.58 27.69 1xyk s HIS 140 CO 0.06 -0.56 0.24 1.19 -2.00 0.00 0.00 174.74 173.67 1xyk n PHE 141 N 3.43 0.00 0.00 0.38 3.72 -1.26 -5.02 117.46 118.71 1xyk n PHE 141 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1xyk n PHE 141 Cb 0.48 -0.09 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1xyk n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xyk n GLY 142 N 1.62 2.50 3.76 1.37 0.00 -1.26 -4.98 105.19 108.20 1xyk n GLY 142 Ca 0.00 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1xyk n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xyk s ASN 143 N 0.00 3.83 -0.01 1.61 0.01 -1.26 -5.01 114.94 114.11 1xyk s ASN 143 Ca 0.00 1.33 -0.00 0.00 -0.71 0.00 0.00 52.86 53.47 1xyk s ASN 143 Cb 0.00 -2.02 -0.00 0.00 0.41 0.00 0.00 41.25 39.64 1xyk s ASN 143 CO 0.00 -2.39 -0.01 -0.67 -1.51 0.00 0.00 177.10 172.52 1xyk n ASP 144 N -3.71 1.53 -0.03 -1.22 -0.08 -1.26 -4.08 116.55 107.70 1xyk n ASP 144 Ca 0.07 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.26 1xyk n ASP 144 Cb 0.56 -0.01 -0.03 0.00 2.34 0.00 0.00 41.12 43.98 1xyk n ASP 144 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1xyk h TYR 145 N -0.01 -0.76 -0.59 -0.67 3.20 -1.99 -1.37 116.97 114.77 1xyk h TYR 145 Ca -0.01 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.92 1xyk h TYR 145 Cb 1.01 0.37 -0.04 0.00 1.54 0.00 0.00 36.73 39.61 1xyk h TYR 145 CO -0.00 -0.36 0.36 0.93 -1.64 0.00 0.00 178.16 177.45 1xyk h GLU 146 N -0.31 0.69 0.04 1.82 5.08 -1.99 -0.64 114.58 119.27 1xyk h GLU 146 Ca 0.12 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1xyk h GLU 146 Cb 0.50 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 1xyk h GLU 146 CO -0.39 0.45 -0.05 0.22 -1.00 0.00 0.00 179.01 178.25 1xyk h ASP 147 N 0.71 -0.13 -0.52 1.42 1.82 -1.61 -2.70 116.42 115.42 1xyk h ASP 147 Ca 0.24 0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.83 1xyk h ASP 147 Cb 0.02 0.05 -0.03 0.00 0.68 0.00 0.00 39.33 40.05 1xyk h ASP 147 CO -0.10 -0.08 0.11 -0.09 -1.61 0.00 0.00 179.24 177.47 1xyk h ARG 148 N -0.11 0.89 -0.22 0.28 2.43 -1.05 -0.60 114.38 116.00 1xyk h ARG 148 Ca 0.01 -0.20 0.06 0.00 -0.81 0.00 0.00 59.98 59.04 1xyk h ARG 148 Cb 0.11 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1xyk h ARG 148 CO -0.02 0.81 0.24 -0.92 -1.51 0.00 0.00 179.97 178.57 1xyk h TYR 149 N 0.85 0.00 0.05 2.20 3.20 -0.78 -0.53 116.97 121.95 1xyk h TYR 149 Ca 0.18 0.00 -0.36 0.00 3.14 0.00 0.00 58.73 61.69 1xyk h TYR 149 Cb 0.35 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 1xyk h TYR 149 CO 0.02 0.00 -2.03 0.66 -1.64 0.00 0.00 178.16 175.17 1xyk n TYR 150 N -3.81 0.72 -0.14 -3.82 4.02 -1.05 -4.60 117.16 108.48 1xyk n TYR 150 Ca 0.02 0.20 0.27 0.00 -0.01 0.00 0.00 57.90 58.39 1xyk n TYR 150 Cb 0.37 -1.09 0.72 0.00 -0.02 0.00 0.00 39.34 39.32 1xyk n TYR 150 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 1xyk h ARG 151 N -0.34 0.00 0.00 -0.72 9.65 0.44 0.16 114.38 123.56 1xyk h ARG 151 Ca -0.49 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.32 1xyk h ARG 151 Cb 1.78 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 30.35 1xyk h ARG 151 CO -0.10 0.00 -0.33 0.93 2.80 0.00 0.00 179.97 183.27 1xyk h GLU 152 N 0.00 0.00 0.00 0.20 5.08 -1.56 -3.38 114.58 114.92 1xyk h GLU 152 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1xyk h GLU 152 Cb 1.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.91 1xyk h GLU 152 CO -0.00 0.33 -0.26 0.27 -1.00 0.00 0.00 179.01 178.35 1xyk n ASN 153 N -3.89 0.00 0.16 1.42 0.23 0.08 -4.98 115.26 108.28 1xyk n ASN 153 Ca -0.02 -1.51 0.04 0.00 -0.53 0.00 0.00 54.58 52.56 1xyk n ASN 153 Cb 0.40 -0.10 0.23 0.00 -2.08 0.00 0.00 39.78 38.23 1xyk n ASN 153 CO 0.00 0.00 0.00 1.15 -0.93 0.00 0.00 177.26 177.48 1xyk n MET 154 N 0.00 0.06 0.00 -3.83 0.00 0.33 -1.15 117.12 112.53 1xyk n MET 154 Ca 0.00 0.53 0.14 0.00 0.00 0.00 0.00 57.70 58.37 1xyk n MET 154 Cb 0.60 -2.16 0.55 0.00 0.00 0.00 0.00 33.22 32.21 1xyk n MET 154 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 1xyk n TYR 155 N -1.94 0.00 -0.01 3.17 0.18 -1.26 -4.27 117.16 113.02 1xyk n TYR 155 Ca -0.01 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.67 1xyk n TYR 155 Cb 0.47 -0.05 -0.14 0.00 -0.38 0.00 0.00 39.34 39.24 1xyk n TYR 155 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1xyk n ARG 156 N -0.30 0.65 -1.85 -3.48 1.74 -0.30 -4.93 116.66 108.19 1xyk n ARG 156 Ca 0.17 0.30 -0.31 0.00 -0.77 0.00 0.00 57.85 57.24 1xyk n ARG 156 Cb 0.32 -1.78 0.02 0.00 -1.02 0.00 0.00 32.46 29.99 1xyk n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1xyk s TYR 157 N -2.59 3.48 0.59 -1.55 2.02 -1.26 -4.99 117.35 113.04 1xyk s TYR 157 Ca -0.08 1.34 -0.18 0.00 -0.37 0.00 0.00 57.07 57.78 1xyk s TYR 157 Cb 0.08 -2.77 -0.04 0.00 -0.40 0.00 0.00 41.96 38.83 1xyk s TYR 157 CO 0.82 -0.80 1.16 -1.25 -1.57 0.00 0.00 175.55 173.91 1xyk s PRO 158 N -5.03 3.08 -0.38 -1.71 0.04 -1.26 -4.96 135.00 124.78 1xyk s PRO 158 Ca 0.56 1.68 0.05 0.00 0.04 0.00 0.00 61.00 63.33 1xyk s PRO 158 Cb -0.12 -1.96 0.46 0.00 0.04 0.00 0.00 34.50 32.92 1xyk s PRO 158 CO 0.52 -1.08 1.40 -0.40 0.04 0.00 0.00 177.00 177.48 1xyk n ASP 159 N -1.61 5.42 -4.12 6.66 5.68 -1.26 -5.00 116.55 122.32 1xyk n ASP 159 Ca 0.12 -3.76 -0.10 0.00 -0.50 0.00 0.00 54.79 50.55 1xyk n ASP 159 Cb 0.50 -0.51 -0.10 0.00 -1.14 0.00 0.00 41.12 39.87 1xyk n ASP 159 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1xyk s GLN 160 N -3.63 0.70 0.34 0.11 -0.21 -1.26 -1.27 119.66 114.43 1xyk s GLN 160 Ca 0.54 -1.19 0.03 0.00 0.02 0.00 0.00 55.36 54.76 1xyk s GLN 160 Cb 0.43 -0.06 -0.02 0.00 1.00 0.00 0.00 33.01 34.36 1xyk s GLN 160 CO 0.02 -0.04 0.37 0.14 -2.12 0.00 0.00 175.29 173.66 1xyk s VAL 161 N -3.33 0.00 -0.12 1.09 -7.23 -1.26 -4.99 120.40 104.55 1xyk s VAL 161 Ca 0.06 -1.83 0.03 0.00 -1.81 0.00 0.00 61.98 58.43 1xyk s VAL 161 Cb 0.03 -2.57 0.01 0.00 0.56 0.00 0.00 36.38 34.41 1xyk s VAL 161 CO -0.06 0.00 -0.21 -0.31 -0.31 0.00 0.00 175.10 174.21 1xyk s TYR 162 N -3.24 2.49 0.00 2.82 1.51 -1.26 -0.55 117.35 119.12 1xyk s TYR 162 Ca 0.37 -1.19 0.00 0.00 -1.01 0.00 0.00 57.07 55.23 1xyk s TYR 162 Cb 0.01 -1.70 0.00 0.00 -0.11 0.00 0.00 41.96 40.16 1xyk s TYR 162 CO 0.25 -0.54 0.00 2.48 -1.11 0.00 0.00 175.55 176.63 1xyk n TYR 163 N 3.98 0.00 -4.17 2.71 0.18 -1.23 -4.61 117.16 114.03 1xyk n TYR 163 Ca -0.20 0.00 -0.10 0.00 1.88 0.00 0.00 57.90 59.48 1xyk n TYR 163 Cb 0.52 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.38 1xyk n TYR 163 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 1xyk s ARG 164 N -1.82 0.95 -0.01 -3.48 3.00 -1.26 -2.16 118.95 114.16 1xyk s ARG 164 Ca 0.00 -1.45 -0.30 0.00 0.00 0.00 0.00 55.73 53.98 1xyk s ARG 164 Cb 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 34.95 35.00 1xyk s ARG 164 CO 0.00 -0.22 1.73 -1.25 0.00 0.00 0.00 175.30 175.56 1xyk s PRO 165 N -4.01 4.18 0.00 3.54 0.04 -1.26 -4.82 135.00 132.67 1xyk s PRO 165 Ca 0.23 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.59 1xyk s PRO 165 Cb 0.07 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.67 1xyk s PRO 165 CO 0.01 -0.85 0.00 1.55 0.04 0.00 0.00 177.00 177.76 1xyk n VAL 166 N 5.33 0.00 -3.56 -0.36 3.14 -1.26 -5.10 118.33 116.52 1xyk n VAL 166 Ca 0.18 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.29 1xyk n VAL 166 Cb 0.42 -0.81 0.02 0.00 -1.06 0.00 0.00 33.84 32.40 1xyk n VAL 166 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1xyk n ASP 167 N -2.65 -5.55 0.00 6.55 2.03 -1.26 -4.97 116.55 110.69 1xyk n ASP 167 Ca 0.00 -0.48 0.00 0.00 0.52 0.00 0.00 54.79 54.83 1xyk n ASP 167 Cb 0.50 -2.22 0.00 0.00 -0.72 0.00 0.00 41.12 38.67 1xyk n ASP 167 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xyk n GLN 168 N -1.47 0.00 -3.61 -0.67 6.02 -1.26 -5.09 117.38 111.30 1xyk n GLN 168 Ca -0.18 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.52 1xyk n GLN 168 Cb 0.66 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.78 1xyk n GLN 168 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.06 175.58 1xyk s TYR 169 N 0.00 1.24 -0.65 1.08 6.14 -1.26 -5.08 117.35 118.82 1xyk s TYR 169 Ca 0.00 -1.75 -0.38 0.00 0.64 0.00 0.00 57.07 55.58 1xyk s TYR 169 Cb 0.00 -1.37 -0.19 0.00 0.42 0.00 0.00 41.96 40.82 1xyk s TYR 169 CO 0.00 -0.83 2.35 0.43 0.64 0.00 0.00 175.55 178.14 1xyk n SER 170 N 4.29 0.81 -4.09 4.32 7.64 -1.26 -1.86 113.62 123.47 1xyk n SER 170 Ca 0.05 0.44 -0.34 0.00 1.01 0.00 0.00 58.87 60.03 1xyk n SER 170 Cb 0.38 -0.97 -0.00 0.00 -1.01 0.00 0.00 64.21 62.60 1xyk n SER 170 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1xyk n ASN 171 N 9.10 -3.81 0.00 6.43 0.23 -1.26 -4.98 115.26 120.96 1xyk n ASN 171 Ca 0.56 -0.92 0.00 0.00 -0.53 0.00 0.00 54.58 53.70 1xyk n ASN 171 Cb 0.04 -3.22 0.00 0.00 -2.08 0.00 0.00 39.78 34.51 1xyk n ASN 171 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 1xyk n GLN 172 N -4.51 0.00 0.02 -3.83 -0.06 -0.78 -4.98 117.38 103.25 1xyk n GLN 172 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.05 1xyk n GLN 172 Cb 0.51 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.69 1xyk n GLN 172 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1xyk n ASN 173 N 0.00 0.44 0.39 1.69 5.15 -1.26 -4.80 115.26 116.87 1xyk n ASN 173 Ca 0.00 0.06 -0.19 0.00 -0.60 0.00 0.00 54.58 53.86 1xyk n ASN 173 Cb 0.00 -0.13 -0.09 0.00 -0.53 0.00 0.00 39.78 39.03 1xyk n ASN 173 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 1xyk h ASN 174 N 0.00 -1.08 0.10 1.20 4.21 -1.96 0.11 115.58 118.17 1xyk h ASN 174 Ca 0.00 0.06 -0.04 0.00 1.21 0.00 0.00 56.30 57.53 1xyk h ASN 174 Cb 0.00 0.31 -0.01 0.00 -1.12 0.00 0.00 38.32 37.51 1xyk h ASN 174 CO 0.00 -0.67 -0.14 2.19 -1.29 0.00 0.00 177.43 177.52 1xyk h PHE 175 N -1.06 0.10 0.87 1.19 -5.15 -1.94 0.30 116.94 111.25 1xyk h PHE 175 Ca -0.09 -0.01 -0.04 0.00 -0.20 0.00 0.00 57.97 57.63 1xyk h PHE 175 Cb 0.86 -0.03 0.01 0.00 0.22 0.00 0.00 35.95 37.00 1xyk h PHE 175 CO -0.10 0.25 -0.42 0.28 -2.00 0.00 0.00 178.31 176.32 1xyk h VAL 176 N 0.10 0.00 -0.30 0.88 2.07 -1.70 0.05 116.25 117.35 1xyk h VAL 176 Ca 0.02 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1xyk h VAL 176 Cb 0.32 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.04 1xyk h VAL 176 CO 0.02 0.00 -0.00 -0.09 0.02 0.00 0.00 177.57 177.52 1xyk h ARG 177 N -1.21 0.08 -0.21 1.57 2.43 0.02 -0.35 114.38 116.71 1xyk h ARG 177 Ca -0.12 -0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1xyk h ARG 177 Cb 0.90 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.39 1xyk h ARG 177 CO 0.20 0.06 0.00 -0.44 -1.51 0.00 0.00 179.97 178.28 1xyk h ASP 178 N 0.09 -0.08 -0.13 -3.80 5.19 -0.51 -1.16 116.42 116.01 1xyk h ASP 178 Ca 0.14 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.60 1xyk h ASP 178 Cb 0.19 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.77 1xyk h ASP 178 CO -0.24 -0.01 0.07 0.00 -3.12 0.00 0.00 179.24 175.94 1xyk h VAL 180 N 0.12 0.89 -0.15 0.00 2.07 -0.90 0.14 116.25 118.41 1xyk h VAL 180 Ca 0.05 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1xyk h VAL 180 Cb 0.08 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1xyk h VAL 180 CO -0.01 0.06 0.06 0.78 0.02 0.00 0.00 177.57 178.48 1xyk h ASN 181 N 0.34 0.21 1.21 0.57 2.35 -0.78 -0.32 115.58 119.17 1xyk h ASN 181 Ca 0.19 -0.18 -0.14 0.00 -0.55 0.00 0.00 56.30 55.63 1xyk h ASN 181 Cb 0.16 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1xyk h ASN 181 CO -0.18 0.33 -0.67 0.40 -1.65 0.00 0.00 177.43 175.65 1xyk h ILE 182 N 0.08 1.20 0.31 2.81 5.03 -0.76 0.20 117.51 126.38 1xyk h ILE 182 Ca 0.05 -2.58 -0.01 0.00 -0.12 0.00 0.00 64.86 62.20 1xyk h ILE 182 Cb 0.19 2.51 0.00 0.00 -3.03 0.00 0.00 36.82 36.50 1xyk h ILE 182 CO -0.00 0.66 -0.15 0.74 -0.68 0.00 0.00 178.15 178.72 1xyk h THR 183 N 0.00 0.69 -0.93 -0.27 2.02 -0.67 -1.84 112.91 111.92 1xyk h THR 183 Ca -0.01 -0.59 0.04 0.00 0.77 0.00 0.00 66.41 66.62 1xyk h THR 183 Cb 1.46 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 68.81 1xyk h THR 183 CO 0.09 0.11 0.61 1.62 0.37 0.00 0.00 175.52 178.32 1xyk h VAL 184 N -0.75 1.15 0.00 3.16 3.04 -1.07 -0.75 116.25 121.03 1xyk h VAL 184 Ca -0.04 -0.40 -0.01 0.00 -1.01 0.00 0.00 66.70 65.24 1xyk h VAL 184 Cb 0.50 -0.12 -0.00 0.00 -2.01 0.00 0.00 31.29 29.66 1xyk h VAL 184 CO 0.07 0.21 -0.05 0.11 -1.01 0.00 0.00 177.57 176.90 1xyk h LYS 185 N 1.17 0.00 -0.01 4.17 1.57 -0.91 0.46 116.57 123.02 1xyk h LYS 185 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1xyk h LYS 185 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1xyk h LYS 185 CO -0.12 0.05 -0.19 1.04 -0.57 0.00 0.00 179.45 179.65 1xyk n GLN 186 N -3.46 1.15 -0.04 3.15 6.02 -0.37 -4.21 117.38 119.60 1xyk n GLN 186 Ca -0.02 -0.71 -0.02 0.00 -0.01 0.00 0.00 57.00 56.24 1xyk n GLN 186 Cb 0.17 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.85 1xyk n GLN 186 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1xyk n HIS 187 N -0.31 0.00 0.02 1.08 -0.00 0.38 -3.99 115.22 112.40 1xyk n HIS 187 Ca 0.14 0.00 0.07 0.00 0.46 0.00 0.00 57.72 58.38 1xyk n HIS 187 Cb 0.37 -0.50 0.48 0.00 -0.12 0.00 0.00 29.99 30.22 1xyk n HIS 187 CO 0.00 0.00 0.00 1.79 0.46 0.00 0.00 176.34 178.59 1xyk h THR 188 N 0.00 1.04 -0.14 3.57 1.35 -0.40 -0.08 112.91 118.24 1xyk h THR 188 Ca -0.22 -0.15 -0.02 0.00 -0.55 0.00 0.00 66.41 65.46 1xyk h THR 188 Cb 1.38 0.56 -0.00 0.00 -1.73 0.00 0.00 68.15 68.36 1xyk h THR 188 CO 0.01 0.08 -0.01 0.58 -0.25 0.00 0.00 175.52 175.93 1xyk h VAL 189 N 0.43 1.26 -0.28 6.82 2.07 -1.73 -0.99 116.25 123.83 1xyk h VAL 189 Ca 0.16 -0.86 0.05 0.00 0.82 0.00 0.00 66.70 66.87 1xyk h VAL 189 Cb 0.10 1.56 -0.08 0.00 -1.52 0.00 0.00 31.29 31.36 1xyk h VAL 189 CO -0.04 0.25 -0.49 0.74 0.02 0.00 0.00 177.57 178.06 1xyk h THR 190 N -0.03 0.06 -0.57 2.57 2.02 -1.45 -0.98 112.91 114.53 1xyk h THR 190 Ca 0.04 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 1xyk h THR 190 Cb 0.39 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 1xyk h THR 190 CO 0.01 0.00 0.14 0.71 0.37 0.00 0.00 175.52 176.75 1xyk h THR 191 N -0.45 1.23 -0.34 3.16 1.35 -0.97 -0.82 112.91 116.08 1xyk h THR 191 Ca 0.08 -0.82 0.03 0.00 -0.55 0.00 0.00 66.41 65.15 1xyk h THR 191 Cb 0.62 0.64 -0.03 0.00 -1.73 0.00 0.00 68.15 67.66 1xyk h THR 191 CO -0.51 0.31 0.16 0.74 -0.25 0.00 0.00 175.52 175.97 1xyk h THR 192 N 0.84 0.97 0.00 6.82 2.02 -0.84 0.17 112.91 122.89 1xyk h THR 192 Ca 0.18 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.25 1xyk h THR 192 Cb 0.29 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1xyk h THR 192 CO -0.00 0.06 0.00 0.41 0.37 0.00 0.00 175.52 176.36 1xyk n THR 193 N -4.95 1.00 -0.57 3.16 -1.04 -0.40 -3.48 114.28 107.99 1xyk n THR 193 Ca 0.00 0.30 0.02 0.00 -2.04 0.00 0.00 64.05 62.33 1xyk n THR 193 Cb 0.09 -1.16 0.03 0.00 -1.82 0.00 0.00 70.33 67.46 1xyk n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1xyk n LYS 194 N -1.89 1.84 -0.85 -2.82 4.76 -0.32 -5.01 118.16 113.88 1xyk n LYS 194 Ca 0.02 -1.50 0.00 0.00 -2.87 0.00 0.00 58.31 53.96 1xyk n LYS 194 Cb 0.17 -0.97 0.00 0.00 -1.84 0.00 0.00 35.03 32.39 1xyk n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xyk n GLY 195 N -0.57 0.48 3.87 0.72 0.00 0.44 -4.97 105.19 105.17 1xyk n GLY 195 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1xyk n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xyk s GLU 196 N -0.57 3.78 0.24 1.61 2.12 -0.56 -5.00 118.70 120.31 1xyk s GLU 196 Ca 0.00 0.47 0.10 0.00 0.36 0.00 0.00 54.97 55.90 1xyk s GLU 196 Cb 0.00 -2.39 -0.04 0.00 0.26 0.00 0.00 34.13 31.96 1xyk s GLU 196 CO 0.00 -0.04 -0.06 -0.80 -0.54 0.00 0.00 175.26 173.82 1xyk s ASN 197 N -3.17 4.33 0.56 -1.70 0.01 -1.26 -4.52 114.94 109.21 1xyk s ASN 197 Ca 0.51 -0.66 -0.15 0.00 -0.71 0.00 0.00 52.86 51.84 1xyk s ASN 197 Cb -0.10 -0.74 -0.05 0.00 0.41 0.00 0.00 41.25 40.76 1xyk s ASN 197 CO 0.31 0.04 1.02 -0.36 -1.51 0.00 0.00 177.10 176.61 1xyk s PHE 198 N -2.13 3.26 0.05 2.20 0.08 -1.26 -5.09 117.98 115.08 1xyk s PHE 198 Ca 0.29 1.47 0.07 0.00 0.12 0.00 0.00 56.93 58.88 1xyk s PHE 198 Cb -0.07 -2.88 -0.03 0.00 -0.57 0.00 0.00 43.02 39.47 1xyk s PHE 198 CO 0.18 -0.75 -0.21 0.95 -0.10 0.00 0.00 175.22 175.29 1xyk s THR 199 N -2.62 1.69 0.29 0.64 -4.23 -1.26 -5.05 115.64 105.11 1xyk s THR 199 Ca 0.60 -1.23 0.02 0.00 -1.18 0.00 0.00 61.69 59.90 1xyk s THR 199 Cb -0.13 -1.48 0.29 0.00 1.34 0.00 0.00 72.50 72.52 1xyk s THR 199 CO 0.37 0.20 1.85 1.05 -0.54 0.00 0.00 174.62 177.54 1xyk h GLU 200 N 4.82 0.95 0.62 3.99 4.11 -1.98 0.14 114.58 127.23 1xyk h GLU 200 Ca -0.43 -0.06 -0.03 0.00 0.07 0.00 0.00 59.36 58.91 1xyk h GLU 200 Cb 1.16 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 30.20 1xyk h GLU 200 CO 0.44 0.63 -0.30 1.15 0.07 0.00 0.00 179.01 181.00 1xyk h THR 201 N 0.98 0.35 -0.57 -1.06 2.02 -1.99 -0.73 112.91 111.90 1xyk h THR 201 Ca 0.48 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.50 1xyk h THR 201 Cb 0.47 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.26 1xyk h THR 201 CO -0.24 0.02 0.36 -0.78 0.37 0.00 0.00 175.52 175.25 1xyk h ASP 202 N -0.94 0.67 -0.47 4.18 3.58 -1.87 -2.08 116.42 119.48 1xyk h ASP 202 Ca -0.08 -0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.26 1xyk h ASP 202 Cb 0.67 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.53 1xyk h ASP 202 CO 0.14 0.50 0.00 0.24 -2.88 0.00 0.00 179.24 177.24 1xyk h MET 203 N 0.78 0.88 -0.20 0.28 2.86 -0.54 0.20 114.93 119.19 1xyk h MET 203 Ca 0.21 -0.25 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1xyk h MET 203 Cb -0.07 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.49 1xyk h MET 203 CO -0.04 0.88 0.11 -0.22 1.06 0.00 0.00 176.91 178.70 1xyk h LYS 204 N 0.82 0.28 0.51 1.72 1.63 -0.44 0.12 116.57 121.22 1xyk h LYS 204 Ca 0.16 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.90 1xyk h LYS 204 Cb 0.48 -0.06 0.01 0.00 -0.60 0.00 0.00 32.23 32.06 1xyk h LYS 204 CO 0.02 0.27 -0.25 0.82 -3.45 0.00 0.00 179.45 176.87 1xyk h ILE 205 N 0.22 0.48 -0.38 2.00 2.04 -1.14 -2.00 117.51 118.74 1xyk h ILE 205 Ca 0.07 -0.12 -0.08 0.00 1.00 0.00 0.00 64.86 65.74 1xyk h ILE 205 Cb 0.07 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1xyk h ILE 205 CO -0.01 0.02 -0.09 -0.03 0.00 0.00 0.00 178.15 178.04 1xyk h MET 206 N -0.76 0.64 0.31 2.37 -1.53 -0.51 -0.17 114.93 115.28 1xyk h MET 206 Ca -0.07 -0.19 -0.01 0.00 -3.44 0.00 0.00 59.70 55.99 1xyk h MET 206 Cb 0.56 -0.07 -0.01 0.00 -0.55 0.00 0.00 31.60 31.54 1xyk h MET 206 CO 0.12 0.73 -0.20 1.49 0.14 0.00 0.00 176.91 179.18 1xyk h GLU 207 N 0.59 -0.47 -0.72 0.39 4.81 -0.76 -0.01 114.58 118.41 1xyk h GLU 207 Ca 0.11 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.48 1xyk h GLU 207 Cb 0.51 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 29.92 1xyk h GLU 207 CO 0.03 -0.32 0.34 0.00 -0.73 0.00 0.00 179.01 178.33 1xyk h ARG 208 N -0.49 0.54 0.04 1.92 -0.00 -0.50 0.18 114.38 116.08 1xyk h ARG 208 Ca -0.03 -0.03 -0.12 0.00 -0.50 0.00 0.00 59.98 59.30 1xyk h ARG 208 Cb 0.41 -0.12 0.01 0.00 0.00 0.00 0.00 29.97 30.27 1xyk h ARG 208 CO 0.03 0.36 -0.49 0.28 0.00 0.00 0.00 179.97 180.15 1xyk h VAL 209 N 0.56 1.53 -0.48 2.04 2.07 -0.96 -0.68 116.25 120.33 1xyk h VAL 209 Ca 0.37 -2.21 -0.08 0.00 0.82 0.00 0.00 66.70 65.61 1xyk h VAL 209 Cb 0.44 2.92 -0.02 0.00 -1.52 0.00 0.00 31.29 33.11 1xyk h VAL 209 CO -0.30 0.62 -0.01 0.58 0.02 0.00 0.00 177.57 178.47 1xyk h VAL 210 N -0.40 1.25 0.10 2.57 2.07 -0.83 0.30 116.25 121.31 1xyk h VAL 210 Ca -0.07 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.44 1xyk h VAL 210 Cb 1.28 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 1xyk h VAL 210 CO 0.09 0.36 -0.30 -0.08 0.02 0.00 0.00 177.57 177.67 1xyk h GLU 211 N 0.75 -0.49 0.00 1.57 4.81 -0.67 -1.67 114.58 118.88 1xyk h GLU 211 Ca 0.14 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.36 1xyk h GLU 211 Cb 0.47 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1xyk h GLU 211 CO 0.02 -0.33 -0.24 0.37 -0.73 0.00 0.00 179.01 178.11 1xyk h GLN 212 N -0.51 0.00 -0.43 1.92 4.15 -0.44 -0.82 115.11 118.98 1xyk h GLN 212 Ca 0.03 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.37 1xyk h GLN 212 Cb 0.55 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.22 1xyk h GLN 212 CO -0.18 0.24 -0.07 0.52 -1.93 0.00 0.00 178.83 177.41 1xyk h MET 213 N 0.00 0.81 -0.56 1.69 2.86 -0.00 0.28 114.93 119.99 1xyk h MET 213 Ca -0.00 -0.29 0.05 0.00 -2.06 0.00 0.00 59.70 57.40 1xyk h MET 213 Cb 0.45 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.01 1xyk h MET 213 CO 0.03 0.91 0.30 0.00 1.06 0.00 0.00 176.91 179.20 1xyk h VAL 215 N 0.56 0.00 -0.68 0.00 2.07 -0.81 -2.43 116.25 114.96 1xyk h VAL 215 Ca 0.25 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.92 1xyk h VAL 215 Cb 0.15 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.81 1xyk h VAL 215 CO -0.17 0.00 0.10 0.74 0.02 0.00 0.00 177.57 178.26 1xyk h THR 216 N -0.45 0.50 -0.43 2.57 2.02 -0.13 0.28 112.91 117.29 1xyk h THR 216 Ca -0.02 -0.07 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 1xyk h THR 216 Cb 0.40 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1xyk h THR 216 CO -0.06 0.04 -0.10 -0.61 0.37 0.00 0.00 175.52 175.16 1xyk h GLN 217 N 0.20 0.77 0.00 6.66 -0.00 -1.07 0.17 115.11 121.83 1xyk h GLN 217 Ca 0.37 -0.25 -0.02 0.00 -0.00 0.00 0.00 58.65 58.75 1xyk h GLN 217 Cb 0.62 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 28.03 1xyk h GLN 217 CO -0.52 0.84 -0.10 1.88 0.00 0.00 0.00 178.83 180.93 1xyk h TYR 218 N 0.70 0.00 -0.08 3.99 -1.99 -0.51 -2.48 116.97 116.60 1xyk h TYR 218 Ca 0.12 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.79 1xyk h TYR 218 Cb 0.57 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.31 1xyk h TYR 218 CO 0.03 0.10 -0.19 1.96 -0.00 0.00 0.00 178.16 180.06 1xyk h GLN 219 N 0.00 0.28 0.00 4.88 1.08 0.69 -0.25 115.11 121.79 1xyk h GLN 219 Ca -0.00 -0.19 0.00 0.00 -1.45 0.00 0.00 58.65 57.01 1xyk h GLN 219 Cb 0.70 0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.15 1xyk h GLN 219 CO 0.01 0.79 0.00 0.87 -0.95 0.00 0.00 178.83 179.55 1xyk h LYS 220 N -0.19 0.00 0.00 1.46 1.57 -0.34 -2.81 116.57 116.25 1xyk h LYS 220 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xyk h LYS 220 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1xyk h LYS 220 CO 0.04 0.00 -0.10 0.39 -0.57 0.00 0.00 179.45 179.22 1xyk n GLU 221 N -2.90 0.05 -0.00 3.15 1.02 -0.97 -4.79 120.64 116.20 1xyk n GLU 221 Ca -0.01 0.02 0.02 0.00 -0.02 0.00 0.00 57.16 57.17 1xyk n GLU 221 Cb 0.17 -0.47 0.37 0.00 -0.02 0.00 0.00 31.44 31.49 1xyk n GLU 221 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1xyk h SER 222 N -0.10 0.48 0.82 1.62 0.02 -1.19 -0.42 113.55 114.78 1xyk h SER 222 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1xyk h SER 222 Cb 0.10 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1xyk h SER 222 CO 0.00 0.43 -0.11 1.21 -1.14 0.00 0.00 176.83 177.22 1xyk n GLU 223 N -4.40 0.07 0.11 3.45 0.00 -0.52 0.23 120.64 119.59 1xyk n GLU 223 Ca 0.02 -0.01 0.10 0.00 0.00 0.00 0.00 57.16 57.27 1xyk n GLU 223 Cb 0.13 -1.50 0.46 0.00 0.00 0.00 0.00 31.44 30.53 1xyk n GLU 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xyk n ALA 224 N -1.45 1.45 -0.65 4.31 0.00 -0.17 -4.39 120.51 119.61 1xyk n ALA 224 Ca 0.08 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.61 1xyk n ALA 224 Cb 0.33 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1xyk n ALA 224 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1xyk n TYR 225 N -2.10 0.00 -0.99 0.00 4.19 -0.70 -5.12 117.16 112.44 1xyk n TYR 225 Ca 0.01 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.14 1xyk n TYR 225 Cb 0.15 0.00 0.06 0.00 0.49 0.00 0.00 39.34 40.05 1xyk n TYR 225 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1xyk n TYR 226 N -1.60 -3.68 -2.17 2.98 4.02 0.14 -4.98 117.16 111.87 1xyk n TYR 226 Ca 0.00 -0.30 0.01 0.00 -0.01 0.00 0.00 57.90 57.61 1xyk n TYR 226 Cb 0.00 -0.29 -0.00 0.00 -0.02 0.00 0.00 39.34 39.02 1xyk n TYR 226 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1xyk n GLN 227 N -2.04 -0.21 -3.83 -0.72 1.13 -1.26 -4.17 117.38 106.27 1xyk n GLN 227 Ca 0.04 0.14 -0.13 0.00 -1.94 0.00 0.00 57.00 55.12 1xyk n GLN 227 Cb 0.16 -0.26 -0.13 0.00 0.11 0.00 0.00 30.24 30.12 1xyk n GLN 227 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1xyk s ARG 228 N -0.24 0.10 0.00 -1.09 3.00 -1.26 -5.02 118.95 114.44 1xyk s ARG 228 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 55.73 55.88 1xyk s ARG 228 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 34.95 34.97 1xyk s ARG 228 CO 0.00 -0.03 0.00 0.41 0.00 0.00 0.00 175.30 175.68 1xyk n GLY 229 N 3.20 0.00 0.29 -3.53 0.00 -1.26 -5.07 105.19 98.81 1xyk n GLY 229 Ca -0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 1xyk n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyk h ALA 230 N 0.00 0.71 0.00 4.61 0.00 -1.96 -3.52 119.26 119.10 1xyk h ALA 230 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1xyk h ALA 230 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1xyk h ALA 230 CO 0.00 0.68 0.00 -1.13 0.00 0.00 0.00 179.25 178.80