#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 -0.52 0.00 1.55 0.11 -1.26 -5.07 120.40 115.21 1xyk s VAL 122 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1xyk s VAL 122 Cb 0.00 -0.82 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 1xyk s VAL 122 CO 0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1xyk n GLY 123 N 5.37 1.00 0.00 6.54 0.00 -1.26 -5.17 105.19 111.67 1xyk n GLY 123 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -2.53 3.52 -0.02 0.00 -1.26 -5.11 105.19 99.80 1xyk n GLY 124 Ca 0.00 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.47 1xyk n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xyk s LEU 125 N -3.91 0.45 0.61 0.99 1.43 -1.26 -5.05 118.68 111.93 1xyk s LEU 125 Ca 0.00 -0.88 0.32 0.00 -1.03 0.00 0.00 54.13 52.53 1xyk s LEU 125 Cb 0.00 1.64 1.83 0.00 0.03 0.00 0.00 46.19 49.70 1xyk s LEU 125 CO 0.00 -1.07 2.19 1.23 0.23 0.00 0.00 176.35 178.93 1xyk h GLY 126 N 2.32 0.00 0.00 -3.19 0.00 -1.99 -3.45 103.07 96.76 1xyk h GLY 126 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1xyk h GLY 126 CO 0.39 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.54 1xyk n GLY 127 N -1.32 0.84 3.49 4.60 0.00 -1.26 -5.13 105.19 106.42 1xyk n GLY 127 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 1xyk n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xyk n TYR 128 N 0.00 -0.67 -1.82 1.61 4.02 -1.26 -5.02 117.16 114.01 1xyk n TYR 128 Ca 0.00 0.31 -0.29 0.00 -0.01 0.00 0.00 57.90 57.91 1xyk n TYR 128 Cb 0.00 -1.90 0.14 0.00 -0.02 0.00 0.00 39.34 37.56 1xyk n TYR 128 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1xyk s MET 129 N -3.40 1.21 -0.14 -0.72 -1.94 0.09 -4.82 119.30 109.57 1xyk s MET 129 Ca 0.63 -0.06 -0.02 0.00 -1.71 0.00 0.00 55.69 54.53 1xyk s MET 129 Cb -0.28 -1.88 0.04 0.00 2.01 0.00 0.00 34.83 34.73 1xyk s MET 129 CO 0.61 -2.08 0.01 -1.17 -0.01 0.00 0.00 175.02 172.37 1xyk s LEU 130 N -5.82 1.01 0.95 -0.03 1.98 -1.26 -2.46 118.68 113.05 1xyk s LEU 130 Ca 0.67 -0.49 -0.14 0.00 -2.89 0.00 0.00 54.13 51.27 1xyk s LEU 130 Cb -0.09 -0.59 0.17 0.00 0.66 0.00 0.00 46.19 46.34 1xyk s LEU 130 CO 0.51 -0.24 1.19 -0.83 -1.89 0.00 0.00 176.35 175.10 1xyk s GLY 131 N 1.86 1.64 0.84 7.98 0.00 0.43 -4.99 107.32 115.08 1xyk s GLY 131 Ca 0.02 -0.80 -0.11 0.00 0.00 0.00 0.00 44.72 43.83 1xyk s GLY 131 CO -0.07 -0.14 1.09 -1.35 0.00 0.00 0.00 173.10 172.63 1xyk s SER 132 N -4.34 3.94 1.11 1.64 1.04 -1.26 -4.61 113.70 111.21 1xyk s SER 132 Ca 0.67 1.64 -0.16 0.00 0.48 0.00 0.00 55.95 58.59 1xyk s SER 132 Cb -0.10 -2.32 0.24 0.00 0.10 0.00 0.00 66.02 63.93 1xyk s SER 132 CO 0.53 -2.37 1.10 0.00 0.98 0.00 0.00 173.24 173.48 1xyk s ALA 133 N -2.92 0.68 0.00 5.32 0.00 -1.26 -4.50 121.76 119.08 1xyk s ALA 133 Ca 0.62 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.95 1xyk s ALA 133 Cb -0.18 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1xyk s ALA 133 CO 0.57 -3.26 0.00 0.00 0.00 0.00 0.00 175.76 173.06 1xyk n MET 134 N -4.50 0.00 -2.54 0.00 0.00 -1.03 -4.97 117.12 104.09 1xyk n MET 134 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.55 1xyk n MET 134 Cb 0.58 0.00 0.04 0.00 0.00 0.00 0.00 33.22 33.84 1xyk n MET 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1xyk s SER 135 N 1.07 5.33 0.63 3.17 0.15 -1.26 -4.84 113.70 117.94 1xyk s SER 135 Ca 0.00 0.32 -0.13 0.00 0.70 0.00 0.00 55.95 56.84 1xyk s SER 135 Cb 0.00 -1.24 -0.02 0.00 -1.71 0.00 0.00 66.02 63.05 1xyk s SER 135 CO 0.00 -1.16 1.05 0.00 1.20 0.00 0.00 173.24 174.33 1xyk s ARG 136 N -4.90 3.23 0.58 5.44 1.70 -1.26 -4.96 118.95 118.78 1xyk s ARG 136 Ca 0.56 1.05 -0.03 0.00 -0.47 0.00 0.00 55.73 56.83 1xyk s ARG 136 Cb -0.10 -2.03 0.02 0.00 -0.57 0.00 0.00 34.95 32.27 1xyk s ARG 136 CO 0.41 -0.87 0.85 -1.25 -1.08 0.00 0.00 175.30 173.37 1xyk s PRO 137 N -4.55 2.72 -0.36 3.89 0.04 -1.26 -5.09 135.00 130.39 1xyk s PRO 137 Ca 0.60 -0.33 -0.00 0.00 0.04 0.00 0.00 61.00 61.31 1xyk s PRO 137 Cb -0.14 -2.36 0.12 0.00 0.04 0.00 0.00 34.50 32.16 1xyk s PRO 137 CO 0.45 -0.72 0.17 -1.17 0.04 0.00 0.00 177.00 175.77 1xyk s LEU 138 N -4.90 1.77 0.20 -3.56 1.98 -1.26 -5.03 118.68 107.88 1xyk s LEU 138 Ca 0.55 -2.03 -0.30 0.00 -2.89 0.00 0.00 54.13 49.46 1xyk s LEU 138 Cb -0.10 -0.71 -0.08 0.00 0.66 0.00 0.00 46.19 45.96 1xyk s LEU 138 CO 0.42 -0.35 0.96 -0.63 -1.89 0.00 0.00 176.35 174.86 1xyk s ILE 139 N 1.17 4.16 -0.13 6.68 1.09 -1.26 -5.02 121.20 127.88 1xyk s ILE 139 Ca 0.14 2.04 -0.20 0.00 -1.10 0.00 0.00 60.65 61.53 1xyk s ILE 139 Cb -0.21 -4.30 -0.04 0.00 -1.06 0.00 0.00 42.46 36.86 1xyk s ILE 139 CO -0.12 0.43 0.56 -1.00 -0.10 0.00 0.00 174.94 174.71 1xyk s HIS 140 N -0.80 3.49 -0.85 3.97 3.76 -1.26 -4.95 115.29 118.65 1xyk s HIS 140 Ca 0.43 0.96 0.22 0.00 -0.15 0.00 0.00 55.06 56.53 1xyk s HIS 140 Cb -0.26 -2.66 -0.05 0.00 1.11 0.00 0.00 32.58 30.72 1xyk s HIS 140 CO 0.32 0.06 0.99 1.19 -0.85 0.00 0.00 174.74 176.45 1xyk n PHE 141 N 4.06 0.05 0.00 1.40 3.72 -1.26 -4.97 117.46 120.46 1xyk n PHE 141 Ca -0.04 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 1xyk n PHE 141 Cb 0.51 -0.17 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 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 1.46 2.71 3.78 1.37 0.00 -1.26 -5.02 105.19 108.23 1xyk n GLY 142 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.26 3.70 -0.15 1.61 0.01 -1.26 -5.03 114.94 110.55 1xyk s ASN 143 Ca 0.00 1.09 -0.11 0.00 -0.71 0.00 0.00 52.86 53.14 1xyk s ASN 143 Cb 0.00 -1.72 -0.06 0.00 0.41 0.00 0.00 41.25 39.87 1xyk s ASN 143 CO 0.00 -2.45 -0.24 -0.67 -1.51 0.00 0.00 177.10 172.23 1xyk n ASP 144 N -3.71 1.47 0.01 -1.22 -0.08 -1.26 -4.25 116.55 107.51 1xyk n ASP 144 Ca 0.07 0.25 -0.12 0.00 -1.51 0.00 0.00 54.79 53.47 1xyk n ASP 144 Cb 0.58 -0.58 -0.07 0.00 2.34 0.00 0.00 41.12 43.40 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 -0.68 0.06 -0.10 -0.67 5.03 -1.98 -1.14 116.97 117.49 1xyk h TYR 145 Ca -0.28 -0.00 -0.08 0.00 2.58 0.00 0.00 58.73 60.95 1xyk h TYR 145 Cb 1.11 -0.02 -0.01 0.00 1.55 0.00 0.00 36.73 39.36 1xyk h TYR 145 CO -0.16 0.13 -0.30 0.93 -1.32 0.00 0.00 178.16 177.44 1xyk h GLU 146 N -0.03 0.19 0.25 1.82 5.08 -2.00 0.72 114.58 120.62 1xyk h GLU 146 Ca 0.01 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1xyk h GLU 146 Cb 0.09 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1xyk h GLU 146 CO -0.00 0.48 -0.12 0.22 -1.00 0.00 0.00 179.01 178.59 1xyk h ASP 147 N 0.17 -0.29 -0.94 1.42 3.58 -1.68 -3.18 116.42 115.51 1xyk h ASP 147 Ca 0.02 -0.21 0.12 0.00 0.42 0.00 0.00 57.03 57.38 1xyk h ASP 147 Cb 0.62 0.07 -0.07 0.00 1.72 0.00 0.00 39.33 41.67 1xyk h ASP 147 CO 0.05 0.08 0.60 0.03 -2.88 0.00 0.00 179.24 177.12 1xyk h ARG 148 N -0.69 0.85 -0.36 0.28 -0.00 -0.95 -1.00 114.38 112.51 1xyk h ARG 148 Ca -0.03 -0.05 0.06 0.00 -0.50 0.00 0.00 59.98 59.46 1xyk h ARG 148 Cb 0.48 -0.19 -0.02 0.00 0.00 0.00 0.00 29.97 30.24 1xyk h ARG 148 CO 0.06 0.56 0.25 -0.92 0.00 0.00 0.00 179.97 179.92 1xyk h TYR 149 N 0.88 0.21 0.00 3.04 3.20 -0.84 -0.59 116.97 122.87 1xyk h TYR 149 Ca 0.46 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.32 1xyk h TYR 149 Cb 0.52 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 1xyk h TYR 149 CO -0.00 0.11 -0.13 1.88 -1.64 0.00 0.00 178.16 178.38 1xyk h TYR 150 N 0.20 0.00 -0.98 -3.82 -1.99 -1.53 -3.42 116.97 105.44 1xyk h TYR 150 Ca 0.16 0.00 0.33 0.00 2.00 0.00 0.00 58.73 61.23 1xyk h TYR 150 Cb 0.38 0.00 -0.17 0.00 2.00 0.00 0.00 36.73 38.95 1xyk h TYR 150 CO -0.00 0.17 0.39 -0.09 -0.00 0.00 0.00 178.16 178.63 1xyk h ARG 151 N -1.00 0.12 -0.72 4.88 9.65 0.20 0.16 114.38 127.67 1xyk h ARG 151 Ca -0.01 -0.01 0.10 0.00 -1.10 0.00 0.00 59.98 58.96 1xyk h ARG 151 Cb 0.25 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.76 1xyk h ARG 151 CO -0.01 0.08 0.48 0.93 2.80 0.00 0.00 179.97 184.25 1xyk h GLU 152 N 0.12 0.56 0.00 0.20 5.08 -1.53 -3.26 114.58 115.75 1xyk h GLU 152 Ca 0.72 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 59.05 1xyk h GLU 152 Cb 1.71 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.83 1xyk h GLU 152 CO -0.74 0.37 -0.19 0.27 -1.00 0.00 0.00 179.01 177.72 1xyk n ASN 153 N -4.49 0.16 -0.37 1.42 0.23 -0.16 -4.97 115.26 107.08 1xyk n ASN 153 Ca 0.12 -1.49 0.35 0.00 -0.53 0.00 0.00 54.58 53.03 1xyk n ASN 153 Cb 0.37 -0.09 0.71 0.00 -2.08 0.00 0.00 39.78 38.68 1xyk n ASN 153 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xyk h MET 154 N 0.00 0.08 0.00 -3.83 -0.00 -0.81 -0.16 114.93 110.20 1xyk h MET 154 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1xyk h MET 154 Cb 1.13 -0.02 0.00 0.00 -0.00 0.00 0.00 31.60 32.71 1xyk h MET 154 CO 0.00 0.05 0.00 0.66 -0.00 0.00 0.00 176.91 177.62 1xyk n TYR 155 N -4.28 0.00 0.24 -0.10 4.01 -1.26 -2.92 117.16 112.85 1xyk n TYR 155 Ca 0.28 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 58.14 1xyk n TYR 155 Cb 1.27 -0.45 0.52 0.00 -0.31 0.00 0.00 39.34 40.37 1xyk n TYR 155 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xyk h ARG 156 N 0.00 0.00 -7.23 -0.72 3.08 -1.43 -3.48 114.38 104.60 1xyk h ARG 156 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 1xyk h ARG 156 Cb 0.24 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.32 1xyk h ARG 156 CO 0.00 0.16 0.38 0.71 -1.07 0.00 0.00 179.97 180.15 1xyk s TYR 157 N -3.66 3.38 -0.16 3.04 1.51 -1.15 -4.90 117.35 115.41 1xyk s TYR 157 Ca 0.01 1.44 -0.29 0.00 -1.01 0.00 0.00 57.07 57.21 1xyk s TYR 157 Cb 0.10 -2.82 -0.03 0.00 -0.11 0.00 0.00 41.96 39.09 1xyk s TYR 157 CO 0.61 -0.62 1.59 -1.25 -1.11 0.00 0.00 175.55 174.77 1xyk s PRO 158 N -4.34 3.97 -0.41 -1.71 0.04 -1.26 -4.87 135.00 126.42 1xyk s PRO 158 Ca 0.59 1.84 -0.01 0.00 0.04 0.00 0.00 61.00 63.46 1xyk s PRO 158 Cb -0.11 -3.99 0.30 0.00 0.04 0.00 0.00 34.50 30.74 1xyk s PRO 158 CO 0.38 -1.08 1.97 -0.40 0.04 0.00 0.00 177.00 177.91 1xyk n ASP 159 N 7.80 6.43 -4.00 6.66 5.68 -1.26 -4.83 116.55 133.04 1xyk n ASP 159 Ca 0.18 -3.25 -0.11 0.00 -0.50 0.00 0.00 54.79 51.10 1xyk n ASP 159 Cb 0.44 -1.00 -0.12 0.00 -1.14 0.00 0.00 41.12 39.31 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 -2.39 0.38 0.35 0.11 -0.21 -1.26 -2.46 119.66 114.18 1xyk s GLN 160 Ca 0.41 -0.60 0.04 0.00 0.02 0.00 0.00 55.36 55.22 1xyk s GLN 160 Cb 0.32 -0.08 -0.04 0.00 1.00 0.00 0.00 33.01 34.22 1xyk s GLN 160 CO 0.00 0.00 0.13 0.14 -2.12 0.00 0.00 175.29 173.45 1xyk s VAL 161 N -1.26 0.57 -0.05 1.09 -7.23 -1.26 -4.94 120.40 107.31 1xyk s VAL 161 Ca -0.12 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.08 1xyk s VAL 161 Cb -0.09 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.37 1xyk s VAL 161 CO -0.00 0.00 -0.14 -0.31 -0.31 0.00 0.00 175.10 174.34 1xyk s TYR 162 N -3.39 1.49 0.38 2.82 1.51 -1.26 -0.43 117.35 118.47 1xyk s TYR 162 Ca 0.31 -0.49 -0.15 0.00 -1.01 0.00 0.00 57.07 55.73 1xyk s TYR 162 Cb 0.05 -1.05 0.05 0.00 -0.11 0.00 0.00 41.96 40.89 1xyk s TYR 162 CO 0.16 -0.22 0.77 1.52 -1.11 0.00 0.00 175.55 176.67 1xyk s TYR 163 N 0.39 0.15 0.21 2.71 1.13 -1.03 -4.51 117.35 116.40 1xyk s TYR 163 Ca -0.10 -0.80 0.09 0.00 -1.41 0.00 0.00 57.07 54.86 1xyk s TYR 163 Cb -0.13 0.78 -0.05 0.00 -1.10 0.00 0.00 41.96 41.46 1xyk s TYR 163 CO 0.03 -1.53 -0.18 1.03 -2.51 0.00 0.00 175.55 172.38 1xyk s ARG 164 N -2.44 1.41 -0.76 -3.49 1.81 -1.26 -0.73 118.95 113.49 1xyk s ARG 164 Ca 0.16 -1.56 -0.25 0.00 -1.72 0.00 0.00 55.73 52.36 1xyk s ARG 164 Cb -0.05 -1.44 -0.05 0.00 -0.45 0.00 0.00 34.95 32.97 1xyk s ARG 164 CO 0.12 0.28 2.01 -1.25 -0.68 0.00 0.00 175.30 175.77 1xyk s PRO 165 N -3.18 2.43 0.33 3.54 0.04 -1.26 -4.76 135.00 132.14 1xyk s PRO 165 Ca 0.21 0.23 0.10 0.00 0.04 0.00 0.00 61.00 61.59 1xyk s PRO 165 Cb -0.04 -4.77 0.56 0.00 0.04 0.00 0.00 34.50 30.29 1xyk s PRO 165 CO 0.09 -3.28 1.75 -0.24 0.04 0.00 0.00 177.00 175.35 1xyk h VAL 166 N 7.22 1.31 -6.68 -0.36 3.04 -2.00 -3.47 116.25 115.31 1xyk h VAL 166 Ca -0.06 -1.51 -0.54 0.00 -1.01 0.00 0.00 66.70 63.58 1xyk h VAL 166 Cb 1.08 1.77 -0.04 0.00 -2.01 0.00 0.00 31.29 32.09 1xyk h VAL 166 CO 1.19 0.44 -0.96 0.47 -1.01 0.00 0.00 177.57 177.70 1xyk n ASP 167 N -4.02 -2.55 -3.57 3.17 8.00 -1.26 -4.99 116.55 111.33 1xyk n ASP 167 Ca -0.02 -1.16 -0.08 0.00 0.71 0.00 0.00 54.79 54.25 1xyk n ASP 167 Cb 0.47 -2.42 -0.04 0.00 -0.02 0.00 0.00 41.12 39.11 1xyk n ASP 167 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1xyk s GLN 168 N -6.85 0.52 -0.11 -1.24 -0.44 -1.26 -5.13 119.66 105.14 1xyk s GLN 168 Ca 0.28 0.01 -0.08 0.00 -2.50 0.00 0.00 55.36 53.07 1xyk s GLN 168 Cb -0.13 0.24 0.03 0.00 -1.64 0.00 0.00 33.01 31.51 1xyk s GLN 168 CO 0.93 -0.19 0.16 0.66 0.50 0.00 0.00 175.29 177.35 1xyk n TYR 169 N 0.41 -3.25 -0.17 1.67 4.01 -1.26 -4.87 117.16 113.69 1xyk n TYR 169 Ca -0.07 1.90 0.16 0.00 -0.16 0.00 0.00 57.90 59.73 1xyk n TYR 169 Cb 0.59 -3.08 0.50 0.00 -0.31 0.00 0.00 39.34 37.04 1xyk n TYR 169 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1xyk h SER 170 N 4.39 0.40 -1.19 7.72 4.64 -2.00 -3.39 113.55 124.12 1xyk h SER 170 Ca -0.36 0.02 0.07 0.00 -0.47 0.00 0.00 61.79 61.06 1xyk h SER 170 Cb 0.80 -0.05 -0.22 0.00 -0.31 0.00 0.00 62.40 62.62 1xyk h SER 170 CO 0.01 0.20 -0.27 0.54 -0.87 0.00 0.00 176.83 176.43 1xyk s ASN 171 N -5.92 -1.22 0.00 4.97 2.20 -1.26 -4.72 114.94 108.99 1xyk s ASN 171 Ca -0.08 0.90 0.00 0.00 -0.94 0.00 0.00 52.86 52.74 1xyk s ASN 171 Cb 0.21 2.09 0.00 0.00 -2.00 0.00 0.00 41.25 41.55 1xyk s ASN 171 CO 0.77 -0.26 0.00 1.67 -2.94 0.00 0.00 177.10 176.34 1xyk n GLN 172 N 5.43 0.00 0.00 3.55 7.27 -1.26 -5.13 117.38 127.24 1xyk n GLN 172 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.05 1xyk n GLN 172 Cb 0.51 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.16 1xyk n GLN 172 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1xyk n ASN 173 N 0.00 0.04 -0.33 1.69 5.15 -1.26 -4.66 115.26 115.90 1xyk n ASN 173 Ca 0.00 0.01 -0.09 0.00 -0.60 0.00 0.00 54.58 53.90 1xyk n ASN 173 Cb 0.00 -0.01 -0.06 0.00 -0.53 0.00 0.00 39.78 39.18 1xyk n ASN 173 CO 0.00 0.00 0.00 -1.13 1.40 0.00 0.00 177.26 177.53 1xyk h ASN 174 N 0.00 -1.85 1.22 1.20 -0.73 -2.00 0.25 115.58 113.67 1xyk h ASN 174 Ca 0.00 0.30 -0.07 0.00 1.87 0.00 0.00 56.30 58.40 1xyk h ASN 174 Cb 0.00 0.84 -0.01 0.00 0.27 0.00 0.00 38.32 39.42 1xyk h ASN 174 CO 0.00 -0.29 -0.32 2.19 -0.37 0.00 0.00 177.43 178.64 1xyk h PHE 175 N -0.11 0.00 0.26 0.67 -0.00 -1.96 -0.83 116.94 114.97 1xyk h PHE 175 Ca 0.18 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.14 1xyk h PHE 175 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.46 1xyk h PHE 175 CO -0.89 0.32 -0.13 -0.24 -0.00 0.00 0.00 178.31 177.37 1xyk h VAL 176 N 0.00 0.75 -0.39 0.88 3.04 -1.08 -0.83 116.25 118.62 1xyk h VAL 176 Ca -0.00 -0.74 0.07 0.00 -1.01 0.00 0.00 66.70 65.02 1xyk h VAL 176 Cb 1.01 1.12 -0.09 0.00 -2.01 0.00 0.00 31.29 31.32 1xyk h VAL 176 CO 0.04 0.14 -0.38 -0.09 -1.01 0.00 0.00 177.57 176.28 1xyk h ARG 177 N -0.77 -0.29 0.00 4.17 1.12 -0.60 0.15 114.38 118.16 1xyk h ARG 177 Ca -0.04 0.02 -0.09 0.00 -1.11 0.00 0.00 59.98 58.76 1xyk h ARG 177 Cb 0.50 0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.52 1xyk h ARG 177 CO 0.06 -0.19 -0.44 -0.44 -3.11 0.00 0.00 179.97 175.84 1xyk h ASP 178 N -0.30 0.00 0.69 -3.80 3.32 -1.19 -1.14 116.42 113.99 1xyk h ASP 178 Ca 0.15 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1xyk h ASP 178 Cb 0.57 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.12 1xyk h ASP 178 CO -0.55 0.44 -0.33 0.00 -1.72 0.00 0.00 179.24 177.08 1xyk h VAL 180 N -1.16 0.61 0.42 0.00 2.07 -0.55 0.34 116.25 117.98 1xyk h VAL 180 Ca -0.09 -0.22 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1xyk h VAL 180 Cb 0.71 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 1xyk h VAL 180 CO 0.15 0.12 -0.26 0.78 0.02 0.00 0.00 177.57 178.38 1xyk h ASN 181 N 0.63 -0.67 0.03 0.57 2.35 -1.27 -0.20 115.58 117.03 1xyk h ASN 181 Ca 0.59 0.04 -0.04 0.00 -0.55 0.00 0.00 56.30 56.34 1xyk h ASN 181 Cb 1.02 0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.58 1xyk h ASN 181 CO -0.44 -0.40 -0.10 0.40 -1.65 0.00 0.00 177.43 175.24 1xyk h ILE 182 N -0.64 1.15 0.10 2.81 5.03 -0.05 0.30 117.51 126.20 1xyk h ILE 182 Ca -0.06 -0.65 -0.01 0.00 -0.12 0.00 0.00 64.86 64.03 1xyk h ILE 182 Cb 0.52 1.18 0.00 0.00 -3.03 0.00 0.00 36.82 35.48 1xyk h ILE 182 CO 0.05 0.20 -0.05 0.74 -0.68 0.00 0.00 178.15 178.41 1xyk h THR 183 N 0.18 1.10 -0.77 -0.27 2.02 -0.46 -0.35 112.91 114.36 1xyk h THR 183 Ca 0.04 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 1xyk h THR 183 Cb 0.30 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.32 1xyk h THR 183 CO 0.02 0.21 0.45 1.62 0.37 0.00 0.00 175.52 178.18 1xyk h VAL 184 N -0.54 1.22 -0.17 3.16 3.04 -0.53 -2.13 116.25 120.30 1xyk h VAL 184 Ca -0.01 -0.52 0.05 0.00 -1.01 0.00 0.00 66.70 65.20 1xyk h VAL 184 Cb 0.44 0.17 -0.07 0.00 -2.01 0.00 0.00 31.29 29.83 1xyk h VAL 184 CO 0.02 0.24 -0.37 0.11 -1.01 0.00 0.00 177.57 176.56 1xyk h LYS 185 N 1.06 -0.41 0.00 4.17 1.79 -0.42 0.61 116.57 123.37 1xyk h LYS 185 Ca 0.27 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 1xyk h LYS 185 Cb -0.01 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.74 1xyk h LYS 185 CO -0.05 -0.27 0.00 1.04 -1.08 0.00 0.00 179.45 179.09 1xyk n GLN 186 N -5.42 0.23 -0.03 3.15 6.02 -0.14 -0.64 117.38 120.54 1xyk n GLN 186 Ca -0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.93 1xyk n GLN 186 Cb 0.35 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.06 1xyk n GLN 186 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1xyk n HIS 187 N -1.00 0.00 -0.01 1.08 8.25 0.51 -3.58 115.22 120.47 1xyk n HIS 187 Ca 0.05 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.39 1xyk n HIS 187 Cb 0.03 -0.30 -0.07 0.00 1.12 0.00 0.00 29.99 30.76 1xyk n HIS 187 CO 0.00 0.00 0.00 1.79 0.64 0.00 0.00 176.34 178.77 1xyk h THR 188 N 0.00 1.20 -0.89 1.59 1.35 0.78 -0.93 112.91 116.01 1xyk h THR 188 Ca -0.17 -0.61 -0.01 0.00 -0.55 0.00 0.00 66.41 65.07 1xyk h THR 188 Cb 1.38 1.48 -0.04 0.00 -1.73 0.00 0.00 68.15 69.23 1xyk h THR 188 CO 0.01 0.17 0.50 0.58 -0.25 0.00 0.00 175.52 176.53 1xyk h VAL 189 N -0.11 1.26 -0.22 6.82 2.07 -1.11 0.52 116.25 125.48 1xyk h VAL 189 Ca 0.02 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 66.98 1xyk h VAL 189 Cb 0.26 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.01 1xyk h VAL 189 CO 0.00 0.28 -0.13 0.74 0.02 0.00 0.00 177.57 178.48 1xyk h THR 190 N 1.24 0.61 -0.08 2.57 2.02 -1.51 0.22 112.91 117.98 1xyk h THR 190 Ca 0.32 0.00 -0.16 0.00 0.77 0.00 0.00 66.41 67.33 1xyk h THR 190 Cb 0.01 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1xyk h THR 190 CO -0.05 0.00 -0.66 0.71 0.37 0.00 0.00 175.52 175.88 1xyk h THR 191 N -0.11 1.39 -0.41 3.16 1.35 -0.77 -2.19 112.91 115.32 1xyk h THR 191 Ca 0.12 -2.07 -0.04 0.00 -0.55 0.00 0.00 66.41 63.87 1xyk h THR 191 Cb 0.30 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.75 1xyk h THR 191 CO -0.29 0.62 0.09 0.74 -0.25 0.00 0.00 175.52 176.43 1xyk h THR 192 N 0.23 1.19 0.00 6.82 2.02 -0.58 -1.11 112.91 121.49 1xyk h THR 192 Ca -0.02 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1xyk h THR 192 Cb 1.21 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1xyk h THR 192 CO 0.11 0.25 0.00 0.74 0.37 0.00 0.00 175.52 176.99 1xyk h THR 193 N 0.60 0.00 0.00 3.16 2.02 -0.15 -3.43 112.91 115.11 1xyk h THR 193 Ca 0.14 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1xyk h THR 193 Cb 0.24 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1xyk h THR 193 CO -0.00 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.18 1xyk n LYS 194 N -2.68 0.00 -2.70 6.66 4.76 -0.51 -5.08 118.16 118.60 1xyk n LYS 194 Ca 0.02 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.43 1xyk n LYS 194 Cb 0.30 0.00 0.03 0.00 -1.84 0.00 0.00 35.03 33.52 1xyk n LYS 194 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1xyk s GLY 195 N 0.00 -1.72 0.32 0.72 0.00 -0.65 -5.02 107.32 100.98 1xyk s GLY 195 Ca 0.00 0.30 -0.09 0.00 0.00 0.00 0.00 44.72 44.93 1xyk s GLY 195 CO 0.00 4.11 0.54 1.85 0.00 0.00 0.00 173.10 179.60 1xyk s GLU 196 N 0.97 1.85 0.34 2.90 2.12 -1.14 -5.06 118.70 120.68 1xyk s GLU 196 Ca 0.25 -1.52 0.05 0.00 0.36 0.00 0.00 54.97 54.11 1xyk s GLU 196 Cb 0.09 0.49 -0.03 0.00 0.26 0.00 0.00 34.13 34.94 1xyk s GLU 196 CO -0.09 -0.79 0.20 -0.80 -0.54 0.00 0.00 175.26 173.24 1xyk s ASN 197 N -3.13 1.93 0.69 -1.70 0.01 -1.26 -4.46 114.94 107.02 1xyk s ASN 197 Ca 0.25 -1.67 0.03 0.00 -0.71 0.00 0.00 52.86 50.75 1xyk s ASN 197 Cb -0.01 0.50 0.13 0.00 0.41 0.00 0.00 41.25 42.27 1xyk s ASN 197 CO 0.15 -0.98 0.95 0.72 -1.51 0.00 0.00 177.10 176.43 1xyk s PHE 198 N -3.44 1.31 0.02 2.20 -0.71 -1.26 -5.11 117.98 110.98 1xyk s PHE 198 Ca 0.34 -0.49 0.00 0.00 -1.04 0.00 0.00 56.93 55.74 1xyk s PHE 198 Cb 0.03 -2.73 -0.02 0.00 -1.21 0.00 0.00 43.02 39.10 1xyk s PHE 198 CO 0.21 -1.64 -0.03 0.95 -1.34 0.00 0.00 175.22 173.37 1xyk s THR 199 N -3.02 0.16 0.30 -4.49 -4.23 -1.26 -5.05 115.64 98.05 1xyk s THR 199 Ca 0.66 -0.73 0.05 0.00 -1.18 0.00 0.00 61.69 60.49 1xyk s THR 199 Cb -0.05 -0.26 0.07 0.00 1.34 0.00 0.00 72.50 73.60 1xyk s THR 199 CO 0.43 -0.37 1.74 -0.33 -0.54 0.00 0.00 174.62 175.56 1xyk h GLU 200 N 4.97 0.33 -0.32 3.99 5.08 -2.01 -0.77 114.58 125.85 1xyk h GLU 200 Ca -0.31 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 57.91 1xyk h GLU 200 Cb 1.21 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 1xyk h GLU 200 CO 0.43 0.61 0.16 1.15 -1.00 0.00 0.00 179.01 180.36 1xyk h THR 201 N 0.29 1.15 -0.54 1.13 2.02 -1.98 -0.11 112.91 114.87 1xyk h THR 201 Ca 0.04 -0.41 -0.08 0.00 0.77 0.00 0.00 66.41 66.73 1xyk h THR 201 Cb 0.69 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 1xyk h THR 201 CO 0.05 0.15 0.04 -0.78 0.37 0.00 0.00 175.52 175.36 1xyk h ASP 202 N 0.38 0.90 -0.96 4.18 3.58 -1.93 -3.07 116.42 119.51 1xyk h ASP 202 Ca 0.11 -0.29 0.03 0.00 0.42 0.00 0.00 57.03 57.30 1xyk h ASP 202 Cb 0.10 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 40.85 1xyk h ASP 202 CO -0.02 0.96 0.63 0.24 -2.88 0.00 0.00 179.24 178.17 1xyk h MET 203 N 0.81 1.19 0.00 0.28 2.86 -0.71 0.35 114.93 119.70 1xyk h MET 203 Ca 0.16 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1xyk h MET 203 Cb 0.48 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1xyk h MET 203 CO 0.02 0.79 0.00 1.63 1.06 0.00 0.00 176.91 180.41 1xyk n LYS 204 N -4.46 0.20 -0.10 1.72 4.01 -0.09 -1.33 118.16 118.10 1xyk n LYS 204 Ca 0.12 0.15 -0.20 0.00 -0.51 0.00 0.00 58.31 57.87 1xyk n LYS 204 Cb 0.08 -1.50 -0.07 0.00 -0.51 0.00 0.00 35.03 33.03 1xyk n LYS 204 CO 0.00 0.00 0.00 -0.89 -1.11 0.00 0.00 177.40 175.40 1xyk n ILE 205 N -1.25 1.26 -0.32 -0.18 5.41 0.11 -4.60 119.36 119.78 1xyk n ILE 205 Ca 0.06 -0.21 -0.04 0.00 1.00 0.00 0.00 62.75 63.57 1xyk n ILE 205 Cb 0.09 -1.88 0.08 0.00 -0.71 0.00 0.00 39.64 37.23 1xyk n ILE 205 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 1xyk h MET 206 N -0.79 1.17 -0.11 0.38 4.05 -0.14 -1.42 114.93 118.06 1xyk h MET 206 Ca -0.45 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 1xyk h MET 206 Cb 1.35 -0.25 -0.01 0.00 -0.80 0.00 0.00 31.60 31.89 1xyk h MET 206 CO -0.27 0.80 0.07 1.49 0.23 0.00 0.00 176.91 179.23 1xyk h GLU 207 N 1.19 0.14 -0.46 0.39 4.81 -1.44 0.13 114.58 119.34 1xyk h GLU 207 Ca 0.31 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.58 1xyk h GLU 207 Cb -0.09 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 1xyk h GLU 207 CO -0.06 0.10 0.20 0.00 -0.73 0.00 0.00 179.01 178.51 1xyk h ARG 208 N 0.15 0.39 0.52 1.92 -0.00 -1.53 0.12 114.38 115.94 1xyk h ARG 208 Ca 0.04 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.98 59.47 1xyk h ARG 208 Cb -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 29.97 29.87 1xyk h ARG 208 CO -0.01 0.26 -0.25 0.28 0.00 0.00 0.00 179.97 180.25 1xyk h VAL 209 N 0.40 0.35 -0.39 2.04 2.07 -1.11 -0.66 116.25 118.95 1xyk h VAL 209 Ca 0.21 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1xyk h VAL 209 Cb 0.16 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1xyk h VAL 209 CO -0.18 0.05 0.06 0.58 0.02 0.00 0.00 177.57 178.10 1xyk h VAL 210 N -0.99 1.19 0.40 2.57 2.07 -0.63 0.20 116.25 121.06 1xyk h VAL 210 Ca -0.07 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1xyk h VAL 210 Cb 0.62 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1xyk h VAL 210 CO 0.12 0.26 -0.19 -0.08 0.02 0.00 0.00 177.57 177.70 1xyk h GLU 211 N 0.57 -0.51 -0.54 1.57 4.81 -0.72 -0.33 114.58 119.42 1xyk h GLU 211 Ca 0.13 0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1xyk h GLU 211 Cb 0.28 0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1xyk h GLU 211 CO 0.00 -0.30 0.11 0.37 -0.73 0.00 0.00 179.01 178.47 1xyk h GLN 212 N -0.61 0.84 -0.64 1.92 4.15 -0.78 -1.26 115.11 118.73 1xyk h GLN 212 Ca -0.05 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.16 1xyk h GLN 212 Cb 0.45 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.99 1xyk h GLN 212 CO 0.09 0.77 0.29 0.52 -1.93 0.00 0.00 178.83 178.57 1xyk h MET 213 N 0.81 0.93 -0.08 1.69 2.86 -0.39 0.94 114.93 121.70 1xyk h MET 213 Ca 0.17 -0.15 -0.17 0.00 -2.06 0.00 0.00 59.70 57.50 1xyk h MET 213 Cb 0.32 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1xyk h MET 213 CO 0.00 0.76 -0.70 0.00 1.06 0.00 0.00 176.91 178.03 1xyk h VAL 215 N 0.25 0.50 -0.34 0.00 2.07 -0.96 0.37 116.25 118.13 1xyk h VAL 215 Ca -0.02 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 1xyk h VAL 215 Cb 1.26 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 1xyk h VAL 215 CO 0.12 0.00 0.16 0.74 0.02 0.00 0.00 177.57 178.61 1xyk h THR 216 N -0.35 0.97 -0.71 2.57 2.02 -0.56 0.16 112.91 117.01 1xyk h THR 216 Ca 0.06 -0.12 0.08 0.00 0.77 0.00 0.00 66.41 67.20 1xyk h THR 216 Cb 0.42 0.60 -0.07 0.00 -1.74 0.00 0.00 68.15 67.36 1xyk h THR 216 CO -0.19 0.06 0.37 -0.61 0.37 0.00 0.00 175.52 175.53 1xyk h GLN 217 N 0.34 0.63 -0.08 6.66 -0.00 -0.26 0.96 115.11 123.36 1xyk h GLN 217 Ca 0.15 -0.04 -0.00 0.00 -0.00 0.00 0.00 58.65 58.75 1xyk h GLN 217 Cb 0.07 -0.14 -0.00 0.00 0.00 0.00 0.00 27.48 27.40 1xyk h GLN 217 CO -0.11 0.42 0.03 1.88 0.00 0.00 0.00 178.83 181.05 1xyk h TYR 218 N 0.65 0.12 -0.53 3.99 -1.99 0.07 -2.77 116.97 116.50 1xyk h TYR 218 Ca 0.34 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 61.06 1xyk h TYR 218 Cb 0.31 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 38.98 1xyk h TYR 218 CO -0.09 0.23 0.33 1.96 -0.00 0.00 0.00 178.16 180.59 1xyk h GLN 219 N -0.03 0.71 -0.01 4.88 1.08 0.45 0.50 115.11 122.69 1xyk h GLN 219 Ca 0.03 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1xyk h GLN 219 Cb 0.16 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1xyk h GLN 219 CO -0.00 0.49 0.21 0.87 -0.95 0.00 0.00 178.83 179.45 1xyk h LYS 220 N 0.72 0.00 0.00 1.46 1.57 -0.56 -1.92 116.57 117.85 1xyk h LYS 220 Ca 0.19 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1xyk h LYS 220 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1xyk h LYS 220 CO -0.04 0.00 -0.14 0.39 -0.57 0.00 0.00 179.45 179.10 1xyk n GLU 221 N -2.98 0.00 0.02 3.15 1.02 -0.46 -4.60 120.64 116.79 1xyk n GLU 221 Ca -0.02 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.99 1xyk n GLU 221 Cb 0.27 -0.45 -0.09 0.00 -0.02 0.00 0.00 31.44 31.15 1xyk n GLU 221 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1xyk h SER 222 N 0.00 -0.02 0.77 1.62 0.87 -0.17 -3.07 113.55 113.55 1xyk h SER 222 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1xyk h SER 222 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1xyk h SER 222 CO 0.00 0.25 0.00 1.21 -0.53 0.00 0.00 176.83 177.76 1xyk n GLU 223 N -4.97 0.10 0.25 2.24 0.00 -0.77 0.05 120.64 117.55 1xyk n GLU 223 Ca -0.08 0.05 0.17 0.00 0.00 0.00 0.00 57.16 57.30 1xyk n GLU 223 Cb 0.16 -1.50 0.71 0.00 0.00 0.00 0.00 31.44 30.80 1xyk n GLU 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xyk h ALA 224 N 2.98 1.00 0.00 4.31 0.00 -1.35 -3.37 119.26 122.83 1xyk h ALA 224 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 1xyk h ALA 224 Cb 0.39 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1xyk h ALA 224 CO 0.00 0.00 -1.73 0.98 0.00 0.00 0.00 179.25 178.50 1xyk n TYR 225 N -2.90 0.00 -4.17 0.00 4.19 -0.09 -5.08 117.16 109.10 1xyk n TYR 225 Ca 0.00 0.00 -0.24 0.00 3.31 0.00 0.00 57.90 60.98 1xyk n TYR 225 Cb 0.26 -0.50 -0.02 0.00 0.49 0.00 0.00 39.34 39.56 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 -3.66 0.01 -4.43 2.98 4.02 0.11 -5.06 117.16 111.12 1xyk n TYR 226 Ca -0.27 -1.96 0.00 0.00 -0.01 0.00 0.00 57.90 55.66 1xyk n TYR 226 Cb 0.68 -0.32 0.00 0.00 -0.02 0.00 0.00 39.34 39.67 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 -1.32 0.00 -3.77 -0.72 1.13 -1.26 -4.36 117.38 107.09 1xyk n GLN 227 Ca -0.09 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.85 1xyk n GLN 227 Cb 0.51 0.00 -0.11 0.00 0.11 0.00 0.00 30.24 30.75 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 0.00 0.35 -0.19 -1.09 3.00 -1.26 -5.08 118.95 114.68 1xyk s ARG 228 Ca 0.00 0.40 0.20 0.00 0.00 0.00 0.00 55.73 56.33 1xyk s ARG 228 Cb 0.00 0.17 0.43 0.00 0.00 0.00 0.00 34.95 35.55 1xyk s ARG 228 CO 0.00 -0.04 1.19 0.41 0.00 0.00 0.00 175.30 176.86 1xyk n GLY 229 N 2.88 1.54 2.73 -3.53 0.00 -1.26 -4.93 105.19 102.62 1xyk n GLY 229 Ca -0.13 -0.76 -0.05 0.00 0.00 0.00 0.00 46.02 45.07 1xyk n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyk n ALA 230 N -0.46 -2.29 0.00 4.61 0.00 -1.26 -5.25 120.51 115.87 1xyk n ALA 230 Ca -0.01 -0.87 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1xyk n ALA 230 Cb 0.89 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1xyk n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93