#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 2.08 -0.01 1.55 0.11 -1.26 -4.86 120.40 118.00 1xyk s VAL 122 Ca 0.00 -3.21 -0.00 0.00 -2.93 0.00 0.00 61.98 55.84 1xyk s VAL 122 Cb 0.00 -2.42 -0.01 0.00 -1.53 0.00 0.00 36.38 32.42 1xyk s VAL 122 CO 0.00 -0.91 -0.01 0.61 -3.33 0.00 0.00 175.10 171.46 1xyk n GLY 123 N 3.00 -0.02 4.07 6.54 0.00 -1.26 -5.02 105.19 112.49 1xyk n GLY 123 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 3.24 2.60 3.62 -0.02 0.00 -1.26 -4.70 105.19 108.66 1xyk n GLY 124 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 1xyk n GLY 124 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1xyk n LEU 125 N 0.00 3.46 -0.10 0.99 -0.00 -1.25 -4.58 117.00 115.51 1xyk n LEU 125 Ca 0.00 0.63 -0.11 0.00 -0.00 0.00 0.00 56.01 56.52 1xyk n LEU 125 Cb 0.00 -1.42 -0.15 0.00 -0.00 0.00 0.00 43.42 41.86 1xyk n LEU 125 CO 0.00 -2.07 -1.18 0.61 -0.00 0.00 0.00 177.39 174.75 1xyk n GLY 126 N 1.00 -0.85 0.00 1.47 0.00 -1.26 -5.04 105.19 100.51 1xyk n GLY 126 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 1.89 -1.60 7.00 -0.02 0.00 -1.26 -5.17 105.19 106.02 1xyk n GLY 127 Ca -0.35 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1xyk n GLY 127 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1xyk n TYR 128 N 0.00 -0.64 -3.51 1.61 9.36 -1.26 -4.83 117.16 117.89 1xyk n TYR 128 Ca 0.00 0.00 -0.20 0.00 3.32 0.00 0.00 57.90 61.02 1xyk n TYR 128 Cb 0.00 0.06 -0.02 0.00 -0.63 0.00 0.00 39.34 38.75 1xyk n TYR 128 CO 0.00 0.00 0.00 -1.64 0.22 0.00 0.00 176.86 175.44 1xyk s MET 129 N 0.00 2.81 -0.16 2.98 -1.94 -0.63 -4.98 119.30 117.38 1xyk s MET 129 Ca 0.00 -1.26 0.00 0.00 -1.71 0.00 0.00 55.69 52.73 1xyk s MET 129 Cb 0.00 -2.60 0.03 0.00 2.01 0.00 0.00 34.83 34.26 1xyk s MET 129 CO 0.00 -0.05 -0.13 -1.17 -0.01 0.00 0.00 175.02 173.66 1xyk s LEU 130 N -4.14 1.79 0.67 -0.03 1.98 -1.26 -2.66 118.68 115.02 1xyk s LEU 130 Ca 0.46 -0.56 -0.09 0.00 -2.89 0.00 0.00 54.13 51.05 1xyk s LEU 130 Cb -0.07 -1.19 0.02 0.00 0.66 0.00 0.00 46.19 45.61 1xyk s LEU 130 CO 0.29 -0.07 1.02 -0.83 -1.89 0.00 0.00 176.35 174.87 1xyk s GLY 131 N 1.47 1.62 1.25 7.98 0.00 0.16 -4.96 107.32 114.84 1xyk s GLY 131 Ca 0.04 -0.52 -0.21 0.00 0.00 0.00 0.00 44.72 44.04 1xyk s GLY 131 CO -0.10 -0.17 1.10 -1.35 0.00 0.00 0.00 173.10 172.58 1xyk s SER 132 N -4.35 0.55 0.80 1.64 1.04 -1.26 -4.51 113.70 107.61 1xyk s SER 132 Ca 0.57 0.55 -0.12 0.00 0.48 0.00 0.00 55.95 57.43 1xyk s SER 132 Cb -0.11 -0.72 0.08 0.00 0.10 0.00 0.00 66.02 65.37 1xyk s SER 132 CO 0.49 -4.34 1.17 0.00 0.98 0.00 0.00 173.24 171.54 1xyk s ALA 133 N -2.98 2.67 0.00 5.32 0.00 -1.26 -4.38 121.76 121.13 1xyk s ALA 133 Ca 0.72 -0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.04 1xyk s ALA 133 Cb -0.08 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.08 1xyk s ALA 133 CO 0.56 -1.65 0.00 0.00 0.00 0.00 0.00 175.76 174.67 1xyk n MET 134 N -3.30 0.00 -3.17 0.00 0.00 -1.22 -4.99 117.12 104.44 1xyk n MET 134 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.42 1xyk n MET 134 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.77 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 -0.02 6.99 0.04 3.17 0.15 -1.26 -4.88 113.70 117.87 1xyk s SER 135 Ca 0.00 1.32 -0.30 0.00 0.70 0.00 0.00 55.95 57.67 1xyk s SER 135 Cb 0.00 -2.38 -0.08 0.00 -1.71 0.00 0.00 66.02 61.85 1xyk s SER 135 CO 0.00 0.04 1.70 0.00 1.20 0.00 0.00 173.24 176.18 1xyk s ARG 136 N -2.00 4.19 0.94 5.44 1.04 -1.26 -4.98 118.95 122.32 1xyk s ARG 136 Ca 0.42 2.34 -0.14 0.00 -1.04 0.00 0.00 55.73 57.30 1xyk s ARG 136 Cb -0.16 -3.77 0.17 0.00 -2.04 0.00 0.00 34.95 29.15 1xyk s ARG 136 CO 0.20 -0.79 1.21 -1.25 -0.04 0.00 0.00 175.30 174.63 1xyk s PRO 137 N 3.22 0.85 -0.29 3.89 0.04 -1.26 -5.03 135.00 136.42 1xyk s PRO 137 Ca 0.76 -0.03 0.02 0.00 0.04 0.00 0.00 61.00 61.78 1xyk s PRO 137 Cb -0.39 -1.83 0.18 0.00 0.04 0.00 0.00 34.50 32.50 1xyk s PRO 137 CO 0.33 -2.34 0.53 -1.17 0.04 0.00 0.00 177.00 174.40 1xyk s LEU 138 N -6.00 -1.26 0.31 -3.56 1.98 -1.26 -5.03 118.68 103.86 1xyk s LEU 138 Ca 0.68 0.35 -0.27 0.00 -2.89 0.00 0.00 54.13 52.00 1xyk s LEU 138 Cb -0.10 1.80 -0.10 0.00 0.66 0.00 0.00 46.19 48.45 1xyk s LEU 138 CO 0.53 -0.29 0.95 -0.63 -1.89 0.00 0.00 176.35 175.01 1xyk s ILE 139 N 2.75 4.18 -0.27 6.68 1.09 -1.26 -5.03 121.20 129.34 1xyk s ILE 139 Ca 0.14 1.85 -0.28 0.00 -1.10 0.00 0.00 60.65 61.25 1xyk s ILE 139 Cb -0.13 -4.04 -0.03 0.00 -1.06 0.00 0.00 42.46 37.20 1xyk s ILE 139 CO -0.23 0.19 1.90 -1.38 -0.10 0.00 0.00 174.94 175.31 1xyk s HIS 140 N -1.56 1.65 -0.13 3.97 -3.43 -1.26 -4.93 115.29 109.60 1xyk s HIS 140 Ca 0.49 0.54 -0.09 0.00 -0.80 0.00 0.00 55.06 55.20 1xyk s HIS 140 Cb -0.20 -4.06 -0.07 0.00 -1.43 0.00 0.00 32.58 26.82 1xyk s HIS 140 CO 0.25 -3.38 0.07 0.74 -2.00 0.00 0.00 174.74 170.42 1xyk h PHE 141 N 13.07 0.00 0.00 0.38 0.04 -1.98 -3.49 116.94 124.96 1xyk h PHE 141 Ca -0.36 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.41 1xyk h PHE 141 Cb 1.19 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.34 1xyk h PHE 141 CO 0.95 0.31 0.00 0.41 -0.60 0.00 0.00 178.31 179.37 1xyk n GLY 142 N 1.66 1.96 3.72 -1.45 0.00 -1.26 -5.11 105.19 104.71 1xyk n GLY 142 Ca -0.07 -0.53 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.42 3.79 -0.06 1.61 0.01 -1.26 -5.00 114.94 113.62 1xyk s ASN 143 Ca 0.00 2.05 0.04 0.00 -0.71 0.00 0.00 52.86 54.24 1xyk s ASN 143 Cb 0.00 -2.55 -0.06 0.00 0.41 0.00 0.00 41.25 39.05 1xyk s ASN 143 CO 0.00 -2.52 -0.00 0.47 -1.51 0.00 0.00 177.10 173.54 1xyk n ASP 144 N -3.70 3.64 0.15 -1.22 8.00 -1.26 -3.59 116.55 118.58 1xyk n ASP 144 Ca 0.11 -0.01 -0.14 0.00 0.71 0.00 0.00 54.79 55.46 1xyk n ASP 144 Cb 0.52 0.45 -0.08 0.00 -0.02 0.00 0.00 41.12 41.99 1xyk n ASP 144 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1xyk h TYR 145 N 0.00 -0.32 -0.90 1.24 3.20 -1.98 -1.87 116.97 116.34 1xyk h TYR 145 Ca -0.15 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.75 1xyk h TYR 145 Cb 1.30 0.11 -0.05 0.00 1.54 0.00 0.00 36.73 39.63 1xyk h TYR 145 CO 0.00 -0.11 0.59 0.93 -1.64 0.00 0.00 178.16 177.93 1xyk h GLU 146 N -0.47 1.11 0.86 1.82 5.08 -1.99 0.19 114.58 121.19 1xyk h GLU 146 Ca -0.04 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1xyk h GLU 146 Cb 0.35 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.36 1xyk h GLU 146 CO 0.06 0.74 -0.41 0.22 -1.00 0.00 0.00 179.01 178.61 1xyk h ASP 147 N 1.15 -0.98 -0.94 1.42 3.58 -1.61 -3.18 116.42 115.85 1xyk h ASP 147 Ca 0.35 0.03 0.22 0.00 0.42 0.00 0.00 57.03 58.05 1xyk h ASP 147 Cb -0.02 0.25 -0.07 0.00 1.72 0.00 0.00 39.33 41.21 1xyk h ASP 147 CO -0.10 -0.69 0.62 0.03 -2.88 0.00 0.00 179.24 176.23 1xyk h ARG 148 N -1.19 0.37 0.00 0.28 3.08 -0.69 -0.16 114.38 116.06 1xyk h ARG 148 Ca -0.12 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1xyk h ARG 148 Cb 0.89 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 1xyk h ARG 148 CO 0.19 0.24 -0.06 -0.92 -1.07 0.00 0.00 179.97 178.36 1xyk h TYR 149 N 0.38 0.00 0.00 3.04 3.20 -0.62 -2.42 116.97 120.55 1xyk h TYR 149 Ca 0.49 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 62.11 1xyk h TYR 149 Cb 1.28 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.51 1xyk h TYR 149 CO -0.00 0.06 -1.95 0.66 -1.64 0.00 0.00 178.16 175.29 1xyk n TYR 150 N -3.45 0.00 -0.27 -3.82 4.02 -0.82 -4.73 117.16 108.09 1xyk n TYR 150 Ca -0.02 0.00 0.16 0.00 -0.01 0.00 0.00 57.90 58.03 1xyk n TYR 150 Cb 0.19 -0.67 0.44 0.00 -0.02 0.00 0.00 39.34 39.28 1xyk n TYR 150 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xyk h ARG 151 N 0.00 0.54 0.00 -0.72 2.47 -0.58 -0.49 114.38 115.60 1xyk h ARG 151 Ca -0.37 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.31 1xyk h ARG 151 Cb 1.74 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 29.94 1xyk h ARG 151 CO -0.01 0.36 -0.01 0.93 0.56 0.00 0.00 179.97 181.80 1xyk h GLU 152 N 0.56 0.00 0.00 0.04 5.08 -1.74 -3.32 114.58 115.19 1xyk h GLU 152 Ca 0.47 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.67 1xyk h GLU 152 Cb 0.96 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 29.91 1xyk h GLU 152 CO -0.22 0.01 -0.81 0.09 -1.00 0.00 0.00 179.01 177.08 1xyk n ASN 153 N -3.13 0.41 -0.24 1.42 3.02 -0.25 -4.99 115.26 111.50 1xyk n ASN 153 Ca -0.01 -1.99 0.06 0.00 -0.03 0.00 0.00 54.58 52.60 1xyk n ASN 153 Cb 0.20 -0.13 0.30 0.00 -0.61 0.00 0.00 39.78 39.54 1xyk n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1xyk h MET 154 N 0.69 0.85 0.00 3.52 2.86 -1.51 0.24 114.93 121.59 1xyk h MET 154 Ca -0.32 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1xyk h MET 154 Cb 1.75 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 33.21 1xyk h MET 154 CO -0.01 0.56 0.00 2.48 1.06 0.00 0.00 176.91 181.00 1xyk n TYR 155 N -4.49 0.00 0.08 -0.22 4.11 -1.26 -2.95 117.16 112.43 1xyk n TYR 155 Ca 0.12 0.00 -0.10 0.00 -0.00 0.00 0.00 57.90 57.92 1xyk n TYR 155 Cb 0.23 -0.27 -0.11 0.00 -0.00 0.00 0.00 39.34 39.18 1xyk n TYR 155 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1xyk h ARG 156 N 0.00 0.11 -6.60 -3.48 3.08 -1.33 -3.46 114.38 102.69 1xyk h ARG 156 Ca 0.00 -0.18 -0.51 0.00 0.07 0.00 0.00 59.98 59.36 1xyk h ARG 156 Cb 0.05 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 1xyk h ARG 156 CO 0.00 1.06 0.36 0.71 -1.07 0.00 0.00 179.97 181.03 1xyk s TYR 157 N -2.76 3.84 0.59 3.04 2.02 -1.15 -4.98 117.35 117.95 1xyk s TYR 157 Ca -0.01 1.82 -0.19 0.00 -0.37 0.00 0.00 57.07 58.32 1xyk s TYR 157 Cb 0.09 -3.04 -0.03 0.00 -0.40 0.00 0.00 41.96 38.57 1xyk s TYR 157 CO 0.84 0.25 1.24 -1.25 -1.57 0.00 0.00 175.55 175.06 1xyk s PRO 158 N -0.22 2.95 -0.28 -1.71 0.04 -1.26 -4.89 135.00 129.63 1xyk s PRO 158 Ca 0.46 1.93 0.08 0.00 0.04 0.00 0.00 61.00 63.51 1xyk s PRO 158 Cb -0.24 -1.98 0.45 0.00 0.04 0.00 0.00 34.50 32.77 1xyk s PRO 158 CO 0.30 -1.25 1.25 -0.40 0.04 0.00 0.00 177.00 176.94 1xyk n ASP 159 N -1.52 3.88 -4.14 6.66 5.68 -1.26 -4.97 116.55 120.87 1xyk n ASP 159 Ca 0.13 -3.80 -0.13 0.00 -0.50 0.00 0.00 54.79 50.49 1xyk n ASP 159 Cb 0.49 -0.44 -0.11 0.00 -1.14 0.00 0.00 41.12 39.92 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 -3.48 0.76 0.37 0.11 -0.21 -1.26 -3.42 119.66 112.54 1xyk s GLN 160 Ca 0.47 -1.13 0.06 0.00 0.02 0.00 0.00 55.36 54.78 1xyk s GLN 160 Cb 0.40 -0.34 -0.02 0.00 1.00 0.00 0.00 33.01 34.05 1xyk s GLN 160 CO 0.00 0.03 0.22 1.33 -2.12 0.00 0.00 175.29 174.75 1xyk n VAL 161 N 0.55 0.00 -4.36 1.09 0.24 -1.26 -5.01 118.33 109.58 1xyk n VAL 161 Ca -0.16 -2.43 -0.26 0.00 -2.04 0.00 0.00 64.34 59.45 1xyk n VAL 161 Cb 0.58 1.05 -0.17 0.00 -1.47 0.00 0.00 33.84 33.83 1xyk n VAL 161 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1xyk s TYR 162 N -3.24 1.52 0.02 6.34 2.02 -1.26 -0.66 117.35 122.09 1xyk s TYR 162 Ca 0.31 -0.65 0.00 0.00 -0.37 0.00 0.00 57.07 56.37 1xyk s TYR 162 Cb 0.02 -1.16 -0.00 0.00 -0.40 0.00 0.00 41.96 40.42 1xyk s TYR 162 CO 0.22 -0.37 0.02 2.48 -1.57 0.00 0.00 175.55 176.32 1xyk n TYR 163 N 4.20 -0.13 -3.82 2.71 4.11 -1.09 -4.68 117.16 118.46 1xyk n TYR 163 Ca -0.19 -0.15 -0.11 0.00 -0.00 0.00 0.00 57.90 57.45 1xyk n TYR 163 Cb 0.51 0.02 -0.08 0.00 -0.00 0.00 0.00 39.34 39.79 1xyk n TYR 163 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.86 175.88 1xyk s ARG 164 N -2.07 0.74 -1.04 -3.48 3.03 -1.26 -1.60 118.95 113.27 1xyk s ARG 164 Ca 0.02 -0.61 -0.23 0.00 2.03 0.00 0.00 55.73 56.94 1xyk s ARG 164 Cb 0.00 0.31 -0.01 0.00 -1.03 0.00 0.00 34.95 34.22 1xyk s ARG 164 CO 0.02 -0.22 1.77 -1.25 -1.13 0.00 0.00 175.30 174.48 1xyk s PRO 165 N -2.64 3.05 0.14 3.89 0.04 -1.26 -4.74 135.00 133.48 1xyk s PRO 165 Ca -0.04 -0.92 -0.12 0.00 0.04 0.00 0.00 61.00 59.95 1xyk s PRO 165 Cb -0.01 -5.25 -0.02 0.00 0.04 0.00 0.00 34.50 29.27 1xyk s PRO 165 CO -0.04 -2.98 1.54 -0.24 0.04 0.00 0.00 177.00 175.31 1xyk h VAL 166 N 6.71 1.27 -2.23 -0.36 3.04 -2.01 -3.47 116.25 119.20 1xyk h VAL 166 Ca 0.20 -1.26 -0.39 0.00 -1.01 0.00 0.00 66.70 64.23 1xyk h VAL 166 Cb 0.98 1.19 -0.06 0.00 -2.01 0.00 0.00 31.29 31.39 1xyk h VAL 166 CO 1.31 0.43 -0.46 -0.67 -1.01 0.00 0.00 177.57 177.17 1xyk n ASP 167 N -4.26 -5.50 -3.89 3.17 2.03 -1.26 -5.01 116.55 101.84 1xyk n ASP 167 Ca -0.01 0.13 -0.11 0.00 0.52 0.00 0.00 54.79 55.32 1xyk n ASP 167 Cb 0.40 -4.59 -0.11 0.00 -0.72 0.00 0.00 41.12 36.09 1xyk n ASP 167 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1xyk s GLN 168 N -4.58 0.30 -0.19 -0.67 -0.21 -1.26 -5.06 119.66 107.99 1xyk s GLN 168 Ca 0.00 -0.25 -0.10 0.00 0.02 0.00 0.00 55.36 55.03 1xyk s GLN 168 Cb 0.00 0.12 0.01 0.00 1.00 0.00 0.00 33.01 34.15 1xyk s GLN 168 CO 0.00 -0.06 0.19 0.66 -2.12 0.00 0.00 175.29 173.96 1xyk n TYR 169 N 2.08 -1.66 0.04 0.91 4.01 -1.26 -4.87 117.16 116.41 1xyk n TYR 169 Ca -0.19 0.71 0.21 0.00 -0.16 0.00 0.00 57.90 58.47 1xyk n TYR 169 Cb 0.57 -2.01 0.73 0.00 -0.31 0.00 0.00 39.34 38.31 1xyk n TYR 169 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1xyk h SER 170 N 3.04 0.00 -1.31 7.72 0.87 -1.97 -3.17 113.55 118.73 1xyk h SER 170 Ca -0.12 0.00 -0.42 0.00 -1.23 0.00 0.00 61.79 60.01 1xyk h SER 170 Cb 0.89 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 62.55 1xyk h SER 170 CO 0.09 0.00 -0.91 -0.46 -0.53 0.00 0.00 176.83 175.01 1xyk n ASN 171 N -4.07 -0.64 0.00 6.23 0.23 -1.26 -4.93 115.26 110.81 1xyk n ASN 171 Ca 0.09 -3.05 0.00 0.00 -0.53 0.00 0.00 54.58 51.09 1xyk n ASN 171 Cb 0.61 0.24 0.00 0.00 -2.08 0.00 0.00 39.78 38.55 1xyk n ASN 171 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xyk n GLN 172 N 1.00 0.00 0.02 -3.83 10.64 -1.20 -5.04 117.38 118.97 1xyk n GLN 172 Ca 0.17 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.34 1xyk n GLN 172 Cb 0.61 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.99 1xyk n GLN 172 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1xyk n ASN 173 N 0.00 0.43 0.20 2.61 5.15 -1.26 -4.84 115.26 117.55 1xyk n ASN 173 Ca 0.00 0.07 0.14 0.00 -0.60 0.00 0.00 54.58 54.19 1xyk n ASN 173 Cb 0.00 -0.12 0.51 0.00 -0.53 0.00 0.00 39.78 39.64 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 0.00 -0.84 1.20 2.35 -1.96 -3.20 115.58 113.13 1xyk h ASN 174 Ca 0.00 0.00 0.18 0.00 -0.55 0.00 0.00 56.30 55.93 1xyk h ASN 174 Cb 0.56 0.00 -0.11 0.00 0.05 0.00 0.00 38.32 38.82 1xyk h ASN 174 CO 0.00 0.00 0.38 2.19 -1.65 0.00 0.00 177.43 178.35 1xyk h PHE 175 N 0.00 0.64 0.12 1.19 -0.00 -1.88 0.98 116.94 117.99 1xyk h PHE 175 Ca 0.00 0.04 -0.01 0.00 -0.00 0.00 0.00 57.97 58.00 1xyk h PHE 175 Cb 0.57 -0.15 0.00 0.00 -0.00 0.00 0.00 35.95 36.37 1xyk h PHE 175 CO 0.00 0.05 -0.06 -0.39 -0.00 0.00 0.00 178.31 177.91 1xyk h VAL 176 N 0.47 0.00 -0.51 0.88 -1.51 -1.91 -3.34 116.25 110.33 1xyk h VAL 176 Ca 0.49 -0.44 0.10 0.00 -1.23 0.00 0.00 66.70 65.62 1xyk h VAL 176 Cb 0.82 0.00 -0.09 0.00 -2.13 0.00 0.00 31.29 29.89 1xyk h VAL 176 CO -0.45 0.00 -0.03 -0.09 -1.23 0.00 0.00 177.57 175.77 1xyk h ARG 177 N -0.60 0.08 -0.08 5.19 1.12 -1.47 0.25 114.38 118.87 1xyk h ARG 177 Ca -0.02 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.82 1xyk h ARG 177 Cb 0.12 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 30.06 1xyk h ARG 177 CO 0.03 0.06 -0.05 0.22 -3.11 0.00 0.00 179.97 177.11 1xyk h ASP 178 N 0.09 0.18 -0.93 -3.80 1.82 -1.07 -0.99 116.42 111.73 1xyk h ASP 178 Ca 0.25 -0.43 0.00 0.00 -0.39 0.00 0.00 57.03 56.47 1xyk h ASP 178 Cb 0.39 -0.05 -0.05 0.00 0.68 0.00 0.00 39.33 40.30 1xyk h ASP 178 CO -0.45 0.58 0.60 0.00 -1.61 0.00 0.00 179.24 178.36 1xyk h VAL 180 N 1.26 1.02 -0.50 0.00 2.07 -0.59 -0.63 116.25 118.89 1xyk h VAL 180 Ca 0.34 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.83 1xyk h VAL 180 Cb -0.12 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1xyk h VAL 180 CO -0.07 0.02 0.25 0.78 0.02 0.00 0.00 177.57 178.57 1xyk h ASN 181 N -0.01 0.36 0.27 0.57 2.35 0.12 0.14 115.58 119.38 1xyk h ASN 181 Ca 0.00 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1xyk h ASN 181 Cb 0.03 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.36 1xyk h ASN 181 CO -0.00 0.25 -0.13 0.40 -1.65 0.00 0.00 177.43 176.30 1xyk h ILE 182 N 0.49 0.77 -0.32 2.81 1.08 -1.01 -1.21 117.51 120.12 1xyk h ILE 182 Ca 0.22 -0.33 0.02 0.00 -0.39 0.00 0.00 64.86 64.38 1xyk h ILE 182 Cb 0.12 0.96 -0.03 0.00 -3.07 0.00 0.00 36.82 34.81 1xyk h ILE 182 CO -0.15 0.07 0.15 0.74 -0.69 0.00 0.00 178.15 178.27 1xyk h THR 183 N -0.54 0.97 -0.38 -0.27 2.02 -0.62 0.12 112.91 114.20 1xyk h THR 183 Ca -0.04 -0.11 0.07 0.00 0.77 0.00 0.00 66.41 67.10 1xyk h THR 183 Cb 0.40 0.63 -0.06 0.00 -1.74 0.00 0.00 68.15 67.38 1xyk h THR 183 CO 0.06 0.06 0.01 0.58 0.37 0.00 0.00 175.52 176.60 1xyk h VAL 184 N 0.31 0.72 -0.49 3.16 2.07 -0.76 -2.13 116.25 119.13 1xyk h VAL 184 Ca 0.13 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1xyk h VAL 184 Cb 0.06 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 1xyk h VAL 184 CO -0.10 0.02 0.27 0.50 0.02 0.00 0.00 177.57 178.27 1xyk h LYS 185 N 0.11 0.68 0.00 1.57 3.64 -0.16 0.20 116.57 122.61 1xyk h LYS 185 Ca 0.19 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1xyk h LYS 185 Cb 0.26 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 1xyk h LYS 185 CO -0.31 0.53 0.00 1.04 -2.27 0.00 0.00 179.45 178.44 1xyk n GLN 186 N -4.66 0.32 -0.04 1.90 6.02 0.32 -1.80 117.38 119.44 1xyk n GLN 186 Ca 0.02 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.96 1xyk n GLN 186 Cb 0.08 -1.46 -0.04 0.00 1.02 0.00 0.00 30.24 29.84 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 -0.96 0.00 -0.17 1.08 8.25 -0.40 -3.83 115.22 119.18 1xyk n HIS 187 Ca 0.07 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.48 1xyk n HIS 187 Cb 0.03 -0.33 0.05 0.00 1.12 0.00 0.00 29.99 30.86 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 1.01 -0.83 1.59 1.35 0.14 -0.42 112.91 115.75 1xyk h THR 188 Ca -0.19 -0.20 0.02 0.00 -0.55 0.00 0.00 66.41 65.50 1xyk h THR 188 Cb 1.34 0.38 -0.05 0.00 -1.73 0.00 0.00 68.15 68.10 1xyk h THR 188 CO -0.02 0.10 0.54 0.58 -0.25 0.00 0.00 175.52 176.48 1xyk h VAL 189 N 0.57 1.17 -0.36 6.82 2.07 -1.66 0.53 116.25 125.39 1xyk h VAL 189 Ca 0.22 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.42 1xyk h VAL 189 Cb 0.08 -0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.80 1xyk h VAL 189 CO -0.13 0.20 0.07 0.74 0.02 0.00 0.00 177.57 178.47 1xyk h THR 190 N 1.08 0.82 -0.43 2.57 2.02 -1.36 0.13 112.91 117.73 1xyk h THR 190 Ca 0.32 -0.06 -0.04 0.00 0.77 0.00 0.00 66.41 67.39 1xyk h THR 190 Cb -0.05 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1xyk h THR 190 CO -0.09 0.03 0.11 0.71 0.37 0.00 0.00 175.52 176.65 1xyk h THR 191 N 0.19 1.23 -0.61 3.16 1.35 -0.36 0.14 112.91 118.01 1xyk h THR 191 Ca 0.17 -0.79 0.12 0.00 -0.55 0.00 0.00 66.41 65.36 1xyk h THR 191 Cb 0.20 0.92 -0.04 0.00 -1.73 0.00 0.00 68.15 67.50 1xyk h THR 191 CO -0.23 0.28 0.42 0.74 -0.25 0.00 0.00 175.52 176.48 1xyk h THR 192 N 0.56 0.84 0.12 6.82 2.02 -0.50 0.98 112.91 123.75 1xyk h THR 192 Ca 0.14 -0.11 -0.16 0.00 0.77 0.00 0.00 66.41 67.04 1xyk h THR 192 Cb 0.31 0.49 0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1xyk h THR 192 CO 0.00 0.06 -0.72 0.74 0.37 0.00 0.00 175.52 175.97 1xyk h THR 193 N 0.32 1.53 0.02 3.16 2.02 -0.13 -3.38 112.91 116.44 1xyk h THR 193 Ca 0.29 -2.48 -0.20 0.00 0.77 0.00 0.00 66.41 64.79 1xyk h THR 193 Cb 0.71 3.17 -0.02 0.00 -1.74 0.00 0.00 68.15 70.28 1xyk h THR 193 CO -0.07 0.70 -0.93 0.11 0.37 0.00 0.00 175.52 175.69 1xyk h LYS 194 N -0.41 0.12 0.00 6.66 1.79 0.06 -3.47 116.57 121.32 1xyk h LYS 194 Ca -0.12 -0.16 0.00 0.00 -2.18 0.00 0.00 60.65 58.19 1xyk h LYS 194 Cb 1.55 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 32.25 1xyk h LYS 194 CO 0.14 0.97 0.00 0.41 -1.08 0.00 0.00 179.45 179.88 1xyk n GLY 195 N 1.04 1.97 3.44 3.86 0.00 0.15 -5.08 105.19 110.57 1xyk n GLY 195 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 1.58 0.34 1.61 2.56 -0.11 -5.02 118.70 119.67 1xyk s GLU 196 Ca 0.00 -1.77 0.06 0.00 0.00 0.00 0.00 54.97 53.26 1xyk s GLU 196 Cb 0.00 -1.40 -0.07 0.00 2.00 0.00 0.00 34.13 34.66 1xyk s GLU 196 CO 0.00 0.16 0.02 0.54 -0.56 0.00 0.00 175.26 175.42 1xyk s ASN 197 N -3.46 2.97 -0.25 -1.70 2.20 -1.26 -3.76 114.94 109.68 1xyk s ASN 197 Ca 0.29 -1.33 -0.06 0.00 -0.94 0.00 0.00 52.86 50.81 1xyk s ASN 197 Cb 0.00 -0.21 -0.01 0.00 -2.00 0.00 0.00 41.25 39.03 1xyk s ASN 197 CO 0.12 -0.49 0.03 -0.36 -2.94 0.00 0.00 177.10 173.47 1xyk s PHE 198 N -3.03 3.06 0.12 1.54 0.08 -1.26 -5.08 117.98 113.41 1xyk s PHE 198 Ca 0.35 -0.74 -0.23 0.00 0.12 0.00 0.00 56.93 56.43 1xyk s PHE 198 Cb 0.08 -2.20 -0.07 0.00 -0.57 0.00 0.00 43.02 40.26 1xyk s PHE 198 CO 0.16 -0.48 0.69 0.95 -0.10 0.00 0.00 175.22 176.44 1xyk s THR 199 N 1.54 4.54 0.23 0.64 -4.23 -1.26 -4.99 115.64 112.11 1xyk s THR 199 Ca 0.05 1.51 0.05 0.00 -1.18 0.00 0.00 61.69 62.12 1xyk s THR 199 Cb -0.15 -4.04 -0.06 0.00 1.34 0.00 0.00 72.50 69.59 1xyk s THR 199 CO 0.01 0.53 1.54 1.05 -0.54 0.00 0.00 174.62 177.21 1xyk h GLU 200 N 4.50 0.19 -0.38 3.99 4.11 -1.99 -0.67 114.58 124.34 1xyk h GLU 200 Ca -0.48 -0.14 -0.12 0.00 0.07 0.00 0.00 59.36 58.69 1xyk h GLU 200 Cb 1.21 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1xyk h GLU 200 CO 0.65 0.77 -0.24 1.15 0.07 0.00 0.00 179.01 181.42 1xyk h THR 201 N 0.14 1.28 -0.04 -1.06 2.02 -2.00 -3.06 112.91 110.19 1xyk h THR 201 Ca -0.01 -1.39 -0.04 0.00 0.77 0.00 0.00 66.41 65.74 1xyk h THR 201 Cb 1.17 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 68.92 1xyk h THR 201 CO 0.10 0.46 -0.13 0.44 0.37 0.00 0.00 175.52 176.76 1xyk h ASP 202 N 0.63 0.18 -0.77 4.18 5.19 -1.89 -3.10 116.42 120.84 1xyk h ASP 202 Ca 0.08 -0.63 0.13 0.00 -0.62 0.00 0.00 57.03 55.99 1xyk h ASP 202 Cb 0.80 -0.05 -0.05 0.00 0.18 0.00 0.00 39.33 40.21 1xyk h ASP 202 CO 0.07 0.77 0.51 0.24 -3.12 0.00 0.00 179.24 177.71 1xyk h MET 203 N -0.41 0.50 -0.12 3.56 2.86 -1.21 0.33 114.93 120.42 1xyk h MET 203 Ca -0.01 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.54 1xyk h MET 203 Cb 0.76 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 1xyk h MET 203 CO 0.03 0.33 -0.21 -0.22 1.06 0.00 0.00 176.91 177.90 1xyk h LYS 204 N 0.51 0.21 0.00 1.72 1.63 -1.47 -0.03 116.57 119.14 1xyk h LYS 204 Ca 0.37 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 60.11 1xyk h LYS 204 Cb 0.73 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 1xyk h LYS 204 CO -0.13 0.41 -0.00 0.82 -3.45 0.00 0.00 179.45 177.10 1xyk h ILE 205 N 0.19 1.45 0.05 2.00 2.04 -0.68 -3.29 117.51 119.27 1xyk h ILE 205 Ca 0.03 -2.06 -0.00 0.00 1.00 0.00 0.00 64.86 63.83 1xyk h ILE 205 Cb 0.48 2.73 -0.00 0.00 -0.74 0.00 0.00 36.82 39.30 1xyk h ILE 205 CO 0.03 0.49 -0.03 -0.03 0.00 0.00 0.00 178.15 178.61 1xyk h MET 206 N -0.99 -0.08 -0.87 2.37 4.05 -0.39 -0.75 114.93 118.28 1xyk h MET 206 Ca -0.00 0.01 0.07 0.00 -0.28 0.00 0.00 59.70 59.50 1xyk h MET 206 Cb 0.80 0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.56 1xyk h MET 206 CO 0.00 -0.05 0.56 1.49 0.23 0.00 0.00 176.91 179.14 1xyk h GLU 207 N -0.08 0.91 0.08 0.39 4.81 -1.21 0.89 114.58 120.37 1xyk h GLU 207 Ca -0.01 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1xyk h GLU 207 Cb 0.07 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1xyk h GLU 207 CO 0.01 0.60 -0.04 -0.09 -0.73 0.00 0.00 179.01 178.76 1xyk h ARG 208 N 0.94 -0.11 0.10 1.92 1.12 -1.27 0.11 114.38 117.20 1xyk h ARG 208 Ca 0.38 0.01 -0.01 0.00 -1.11 0.00 0.00 59.98 59.25 1xyk h ARG 208 Cb 0.26 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.25 1xyk h ARG 208 CO -0.14 -0.05 -0.05 0.28 -3.11 0.00 0.00 179.97 176.90 1xyk h VAL 209 N -0.14 1.10 -0.85 0.20 2.07 -0.81 -2.19 116.25 115.64 1xyk h VAL 209 Ca -0.01 -0.88 0.05 0.00 0.82 0.00 0.00 66.70 66.68 1xyk h VAL 209 Cb 0.11 1.65 -0.06 0.00 -1.52 0.00 0.00 31.29 31.48 1xyk h VAL 209 CO 0.02 0.21 0.53 0.58 0.02 0.00 0.00 177.57 178.93 1xyk h VAL 210 N -0.55 1.07 0.15 2.57 2.07 -0.87 0.05 116.25 120.74 1xyk h VAL 210 Ca -0.01 -0.34 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1xyk h VAL 210 Cb 0.45 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1xyk h VAL 210 CO 0.02 0.18 -0.21 -0.08 0.02 0.00 0.00 177.57 177.50 1xyk h GLU 211 N 0.99 -0.40 -0.68 1.57 4.81 -0.68 0.22 114.58 120.40 1xyk h GLU 211 Ca 0.36 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 1xyk h GLU 211 Cb 0.12 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1xyk h GLU 211 CO -0.15 -0.27 0.43 0.37 -0.73 0.00 0.00 179.01 178.65 1xyk h GLN 212 N -0.42 0.91 -0.69 1.92 4.15 -1.00 -1.95 115.11 118.03 1xyk h GLN 212 Ca 0.01 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.34 1xyk h GLN 212 Cb 0.42 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 27.88 1xyk h GLN 212 CO -0.09 0.63 0.35 0.52 -1.93 0.00 0.00 178.83 178.31 1xyk h MET 213 N 0.92 0.99 -0.17 1.69 2.86 -0.57 -0.29 114.93 120.36 1xyk h MET 213 Ca 0.25 -0.14 0.05 0.00 -2.06 0.00 0.00 59.70 57.79 1xyk h MET 213 Cb -0.06 -0.18 -0.05 0.00 0.06 0.00 0.00 31.60 31.37 1xyk h MET 213 CO -0.05 0.77 -0.13 0.00 1.06 0.00 0.00 176.91 178.56 1xyk h VAL 215 N -0.14 0.34 0.00 0.00 2.07 -0.94 -0.97 116.25 116.61 1xyk h VAL 215 Ca 0.10 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 1xyk h VAL 215 Cb 0.29 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1xyk h VAL 215 CO -0.25 0.00 -0.19 0.74 0.02 0.00 0.00 177.57 177.89 1xyk h THR 216 N -0.84 0.94 0.03 2.57 2.02 -0.89 0.20 112.91 116.94 1xyk h THR 216 Ca -0.07 -0.69 -0.00 0.00 0.77 0.00 0.00 66.41 66.42 1xyk h THR 216 Cb 0.67 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1xyk h THR 216 CO 0.10 0.18 -0.02 -0.61 0.37 0.00 0.00 175.52 175.54 1xyk h GLN 217 N 0.00 -0.04 -0.93 6.66 -0.00 -0.20 0.76 115.11 121.36 1xyk h GLN 217 Ca -0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.65 58.70 1xyk h GLN 217 Cb 0.37 0.01 -0.06 0.00 0.00 0.00 0.00 27.48 27.80 1xyk h GLN 217 CO 0.02 0.07 0.60 1.88 0.00 0.00 0.00 178.83 181.40 1xyk h TYR 218 N -0.15 1.11 -0.18 3.99 0.05 -0.21 -1.33 116.97 120.26 1xyk h TYR 218 Ca -0.00 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 1xyk h TYR 218 Cb 0.13 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 37.49 1xyk h TYR 218 CO -0.04 0.60 -0.12 1.96 -1.05 0.00 0.00 178.16 179.51 1xyk h GLN 219 N 1.11 0.28 -0.81 4.88 1.08 -0.18 0.40 115.11 121.88 1xyk h GLN 219 Ca 0.39 -0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.57 1xyk h GLN 219 Cb 0.11 -0.04 -0.05 0.00 -0.05 0.00 0.00 27.48 27.45 1xyk h GLN 219 CO -0.15 0.40 0.50 0.87 -0.95 0.00 0.00 178.83 179.50 1xyk h LYS 220 N 0.26 0.93 0.00 1.46 1.57 0.34 -3.01 116.57 118.13 1xyk h LYS 220 Ca 0.05 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1xyk h LYS 220 Cb 0.37 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1xyk h LYS 220 CO 0.02 0.62 -1.11 0.39 -0.57 0.00 0.00 179.45 178.79 1xyk n GLU 221 N -4.62 0.34 0.12 3.15 -0.58 -1.10 -4.34 120.64 113.62 1xyk n GLU 221 Ca 0.10 0.14 -0.02 0.00 -0.42 0.00 0.00 57.16 56.96 1xyk n GLU 221 Cb 0.12 -1.09 0.13 0.00 -0.57 0.00 0.00 31.44 30.03 1xyk n GLU 221 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1xyk h SER 222 N -0.62 0.04 1.09 1.62 0.87 -0.37 -2.51 113.55 113.67 1xyk h SER 222 Ca -0.16 -0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.29 1xyk h SER 222 Cb 0.90 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 1xyk h SER 222 CO -0.10 0.69 -0.40 -0.08 -0.53 0.00 0.00 176.83 176.41 1xyk h GLU 223 N 0.02 0.00 0.00 2.24 4.81 -1.37 0.22 114.58 120.51 1xyk h GLU 223 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1xyk h GLU 223 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1xyk h GLU 223 CO 0.09 0.40 0.00 0.00 -0.73 0.00 0.00 179.01 178.77 1xyk h ALA 224 N 1.60 1.00 0.00 2.92 0.00 -1.54 -3.28 119.26 119.95 1xyk h ALA 224 Ca -0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 1xyk h ALA 224 Cb 1.05 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 1xyk h ALA 224 CO 0.05 0.00 -1.92 0.98 0.00 0.00 0.00 179.25 178.36 1xyk n TYR 225 N -2.97 0.01 -3.49 0.00 4.19 -0.98 -5.08 117.16 108.83 1xyk n TYR 225 Ca -0.01 0.00 -0.08 0.00 3.31 0.00 0.00 57.90 61.12 1xyk n TYR 225 Cb 0.16 -0.80 0.01 0.00 0.49 0.00 0.00 39.34 39.20 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 -4.34 -1.55 -0.32 2.98 4.02 0.75 -4.79 117.16 113.93 1xyk n TYR 226 Ca -0.38 -0.75 0.00 0.00 -0.01 0.00 0.00 57.90 56.76 1xyk n TYR 226 Cb 0.74 -0.15 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 1xyk n TYR 226 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 176.86 176.79 1xyk n GLN 227 N -1.03 0.00 -4.65 -0.72 0.00 -1.26 -4.56 117.38 105.16 1xyk n GLN 227 Ca 0.01 0.00 -0.29 0.00 -0.00 0.00 0.00 57.00 56.71 1xyk n GLN 227 Cb 0.20 -3.59 -0.09 0.00 0.00 0.00 0.00 30.24 26.76 1xyk n GLN 227 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1xyk s ARG 228 N -0.35 2.04 0.00 3.69 0.52 -1.26 -5.03 118.95 118.56 1xyk s ARG 228 Ca 0.00 -2.26 0.00 0.00 -0.52 0.00 0.00 55.73 52.95 1xyk s ARG 228 Cb 0.00 -1.25 0.00 0.00 0.52 0.00 0.00 34.95 34.22 1xyk s ARG 228 CO 0.00 -0.33 0.00 0.41 0.02 0.00 0.00 175.30 175.40 1xyk n GLY 229 N -1.08 -0.14 1.46 -3.53 0.00 -1.26 -5.03 105.19 95.62 1xyk n GLY 229 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 0.00 -0.29 4.61 0.00 -1.26 -5.29 120.51 118.27 1xyk n ALA 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xyk n ALA 230 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xyk n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93