#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 -0.95 -0.40 1.55 0.11 -1.26 -5.10 120.40 114.35 1xyk s VAL 122 Ca 0.00 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 59.03 1xyk s VAL 122 Cb 0.00 -1.00 0.21 0.00 -1.53 0.00 0.00 36.38 34.06 1xyk s VAL 122 CO 0.00 0.00 0.97 0.61 -3.33 0.00 0.00 175.10 173.35 1xyk n GLY 123 N 5.42 -1.30 0.00 6.54 0.00 -1.26 -5.03 105.19 109.56 1xyk n GLY 123 Ca -0.07 0.99 0.00 0.00 0.00 0.00 0.00 46.02 46.95 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 2.69 0.17 3.82 -0.02 0.00 -1.26 -5.10 105.19 105.49 1xyk n GLY 124 Ca 0.14 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1xyk n GLY 124 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1xyk s LEU 125 N -2.00 4.07 0.00 0.99 0.05 -1.26 -4.97 118.68 115.56 1xyk s LEU 125 Ca 0.00 1.61 0.00 0.00 0.05 0.00 0.00 54.13 55.79 1xyk s LEU 125 Cb 0.00 -4.27 0.00 0.00 -2.05 0.00 0.00 46.19 39.87 1xyk s LEU 125 CO 0.00 -0.24 0.00 0.61 -0.55 0.00 0.00 176.35 176.17 1xyk n GLY 126 N -0.25 -0.63 1.71 -3.48 0.00 -1.26 -5.09 105.19 96.19 1xyk n GLY 126 Ca 0.05 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.72 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 0.00 -1.58 3.98 -0.02 0.00 -1.26 -5.15 105.19 101.15 1xyk n GLY 127 Ca 0.00 0.37 -0.24 0.00 0.00 0.00 0.00 46.02 46.16 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 -2.00 2.05 0.00 1.61 1.51 -1.26 -5.12 117.35 114.14 1xyk s TYR 128 Ca 0.00 -0.09 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 1xyk s TYR 128 Cb 0.00 -3.02 0.00 0.00 -0.11 0.00 0.00 41.96 38.83 1xyk s TYR 128 CO 0.00 -1.53 0.00 -1.33 -1.11 0.00 0.00 175.55 171.58 1xyk n MET 129 N -2.78 0.28 -3.90 -0.62 2.81 -0.74 -4.89 117.12 107.28 1xyk n MET 129 Ca 0.12 0.00 -0.28 0.00 -1.81 0.00 0.00 57.70 55.74 1xyk n MET 129 Cb 0.60 0.00 -0.17 0.00 -0.71 0.00 0.00 33.22 32.95 1xyk n MET 129 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 1xyk s LEU 130 N 0.00 1.49 0.54 4.03 1.98 -1.26 -3.93 118.68 121.53 1xyk s LEU 130 Ca 0.00 -0.55 -0.04 0.00 -2.89 0.00 0.00 54.13 50.65 1xyk s LEU 130 Cb 0.00 -0.90 -0.00 0.00 0.66 0.00 0.00 46.19 45.95 1xyk s LEU 130 CO 0.00 -0.16 0.83 -0.83 -1.89 0.00 0.00 176.35 174.30 1xyk s GLY 131 N 1.65 1.58 0.59 7.98 0.00 0.61 -4.93 107.32 114.81 1xyk s GLY 131 Ca 0.02 -0.75 -0.18 0.00 0.00 0.00 0.00 44.72 43.81 1xyk s GLY 131 CO -0.08 -0.52 1.15 -1.35 0.00 0.00 0.00 173.10 172.31 1xyk s SER 132 N -4.25 5.38 0.77 1.64 1.04 -1.26 -4.39 113.70 112.63 1xyk s SER 132 Ca 0.52 2.22 -0.12 0.00 0.48 0.00 0.00 55.95 59.05 1xyk s SER 132 Cb -0.10 -2.58 0.06 0.00 0.10 0.00 0.00 66.02 63.49 1xyk s SER 132 CO 0.43 -1.46 1.15 0.00 0.98 0.00 0.00 173.24 174.35 1xyk s ALA 133 N -1.82 2.71 0.18 5.32 0.00 -1.26 -4.60 121.76 122.29 1xyk s ALA 133 Ca 0.73 -0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 1xyk s ALA 133 Cb -0.25 -2.99 0.04 0.00 0.00 0.00 0.00 23.12 19.92 1xyk s ALA 133 CO 0.32 -1.50 0.54 0.00 0.00 0.00 0.00 175.76 175.12 1xyk n MET 134 N -3.22 0.55 -1.58 0.00 0.00 -0.97 -5.00 117.12 106.90 1xyk n MET 134 Ca 0.08 -1.14 -0.31 0.00 0.00 0.00 0.00 57.70 56.33 1xyk n MET 134 Cb 0.60 1.47 0.06 0.00 0.00 0.00 0.00 33.22 35.34 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 -2.35 5.12 -0.19 3.17 0.15 -1.26 -4.85 113.70 113.49 1xyk s SER 135 Ca 0.11 1.50 -0.35 0.00 0.70 0.00 0.00 55.95 57.91 1xyk s SER 135 Cb -0.02 -2.34 -0.12 0.00 -1.71 0.00 0.00 66.02 61.83 1xyk s SER 135 CO 0.05 -1.59 1.93 -2.11 1.20 0.00 0.00 173.24 172.73 1xyk n ARG 136 N -3.21 1.72 -1.40 5.44 -4.01 -1.26 -4.97 116.66 108.96 1xyk n ARG 136 Ca 0.07 0.60 -0.29 0.00 -1.04 0.00 0.00 57.85 57.19 1xyk n ARG 136 Cb 0.54 -2.52 0.14 0.00 -3.04 0.00 0.00 32.46 27.58 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 4.54 1.13 -0.27 2.89 0.02 -1.26 -5.08 135.00 136.97 1xyk s PRO 137 Ca 0.98 0.47 -0.00 0.00 0.02 0.00 0.00 61.00 62.47 1xyk s PRO 137 Cb -0.79 -1.82 0.16 0.00 0.02 0.00 0.00 34.50 32.07 1xyk s PRO 137 CO 0.53 -2.24 0.46 -1.17 -0.33 0.00 0.00 177.00 174.25 1xyk s LEU 138 N -6.12 -0.95 0.22 -5.54 1.98 -1.26 -5.08 118.68 101.93 1xyk s LEU 138 Ca 0.64 0.24 -0.21 0.00 -2.89 0.00 0.00 54.13 51.90 1xyk s LEU 138 Cb -0.16 1.46 -0.08 0.00 0.66 0.00 0.00 46.19 48.06 1xyk s LEU 138 CO 0.55 -0.30 0.75 -0.63 -1.89 0.00 0.00 176.35 174.83 1xyk s ILE 139 N 2.65 4.50 -1.07 6.68 1.09 -1.26 -5.03 121.20 128.75 1xyk s ILE 139 Ca 0.14 1.42 -0.20 0.00 -1.10 0.00 0.00 60.65 60.90 1xyk s ILE 139 Cb -0.14 -3.93 0.08 0.00 -1.06 0.00 0.00 42.46 37.41 1xyk s ILE 139 CO -0.21 0.27 1.44 -1.38 -0.10 0.00 0.00 174.94 174.96 1xyk s HIS 140 N -1.45 2.79 -0.03 3.97 -3.43 -1.26 -4.80 115.29 111.08 1xyk s HIS 140 Ca 0.42 -1.23 0.30 0.00 -0.80 0.00 0.00 55.06 53.75 1xyk s HIS 140 Cb -0.18 -4.59 1.07 0.00 -1.43 0.00 0.00 32.58 27.45 1xyk s HIS 140 CO 0.22 -1.77 1.88 0.74 -2.00 0.00 0.00 174.74 173.81 1xyk h PHE 141 N 8.91 0.00 0.00 0.38 0.04 -1.96 -3.47 116.94 120.84 1xyk h PHE 141 Ca 0.25 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.02 1xyk h PHE 141 Cb 0.97 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.12 1xyk h PHE 141 CO 1.27 0.02 0.00 0.41 -0.60 0.00 0.00 178.31 179.41 1xyk n GLY 142 N 0.32 0.55 3.68 -1.45 0.00 -1.26 -4.92 105.19 102.11 1xyk n GLY 142 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.38 6.68 0.01 1.61 0.01 -1.26 -4.98 114.94 114.63 1xyk s ASN 143 Ca 0.00 0.83 -0.07 0.00 -0.71 0.00 0.00 52.86 52.90 1xyk s ASN 143 Cb 0.00 -2.33 -0.30 0.00 0.41 0.00 0.00 41.25 39.03 1xyk s ASN 143 CO 0.00 -0.18 0.88 -0.78 -1.51 0.00 0.00 177.10 175.51 1xyk h ASP 144 N 7.26 0.53 -0.12 -1.22 1.82 -1.99 0.45 116.42 123.16 1xyk h ASP 144 Ca -0.35 -0.69 0.04 0.00 -0.39 0.00 0.00 57.03 55.65 1xyk h ASP 144 Cb 1.16 -0.17 -0.05 0.00 0.68 0.00 0.00 39.33 40.94 1xyk h ASP 144 CO 0.76 1.56 -0.20 0.22 -1.61 0.00 0.00 179.24 179.97 1xyk h TYR 145 N 0.09 -0.51 -0.65 0.28 3.20 -1.98 -0.89 116.97 116.50 1xyk h TYR 145 Ca -0.25 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.57 1xyk h TYR 145 Cb 2.06 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 40.55 1xyk h TYR 145 CO 0.08 -0.27 0.13 1.49 -1.64 0.00 0.00 178.16 177.95 1xyk h GLU 146 N -0.25 1.04 0.19 1.82 4.81 -1.88 0.14 114.58 120.45 1xyk h GLU 146 Ca 0.10 -0.26 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1xyk h GLU 146 Cb 0.39 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1xyk h GLU 146 CO -0.27 0.94 -0.09 0.22 -0.73 0.00 0.00 179.01 179.08 1xyk h ASP 147 N 0.99 -0.22 -0.94 1.04 3.58 -0.88 -3.22 116.42 116.77 1xyk h ASP 147 Ca 0.20 -0.19 0.10 0.00 0.42 0.00 0.00 57.03 57.57 1xyk h ASP 147 Cb 0.39 0.06 -0.08 0.00 1.72 0.00 0.00 39.33 41.42 1xyk h ASP 147 CO 0.01 0.07 0.58 -0.09 -2.88 0.00 0.00 179.24 176.92 1xyk h ARG 148 N -0.52 0.91 -0.92 0.28 2.43 -0.48 -0.50 114.38 115.60 1xyk h ARG 148 Ca -0.03 -0.05 0.22 0.00 -0.81 0.00 0.00 59.98 59.31 1xyk h ARG 148 Cb 0.39 -0.21 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 1xyk h ARG 148 CO 0.04 0.60 0.62 -0.92 -1.51 0.00 0.00 179.97 178.80 1xyk h TYR 149 N 0.94 0.45 0.03 2.20 3.20 -0.76 0.34 116.97 123.37 1xyk h TYR 149 Ca 0.45 0.01 -0.38 0.00 3.14 0.00 0.00 58.73 61.96 1xyk h TYR 149 Cb 0.41 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.49 1xyk h TYR 149 CO -0.02 0.10 -2.18 0.66 -1.64 0.00 0.00 178.16 175.08 1xyk n TYR 150 N -4.48 0.47 0.11 -3.82 4.02 -1.01 -4.53 117.16 107.93 1xyk n TYR 150 Ca 0.20 0.14 0.20 0.00 -0.01 0.00 0.00 57.90 58.43 1xyk n TYR 150 Cb 0.77 -1.06 0.73 0.00 -0.02 0.00 0.00 39.34 39.77 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 -0.42 0.00 -0.04 -0.72 2.47 0.15 -1.31 114.38 114.52 1xyk h ARG 151 Ca -0.54 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.19 1xyk h ARG 151 Cb 1.76 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 30.07 1xyk h ARG 151 CO -0.16 0.00 -0.09 0.93 0.56 0.00 0.00 179.97 181.21 1xyk h GLU 152 N 0.00 -0.08 0.00 0.04 4.39 -1.22 -3.41 114.58 114.29 1xyk h GLU 152 Ca 0.18 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.85 1xyk h GLU 152 Cb 1.13 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.73 1xyk h GLU 152 CO -0.00 -0.05 -0.37 0.27 -1.16 0.00 0.00 179.01 177.69 1xyk n ASN 153 N -3.07 0.02 0.25 1.42 0.23 -0.98 -4.98 115.26 108.15 1xyk n ASN 153 Ca -0.01 -1.65 0.17 0.00 -0.53 0.00 0.00 54.58 52.56 1xyk n ASN 153 Cb 0.06 -0.09 0.77 0.00 -2.08 0.00 0.00 39.78 38.45 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 0.13 0.00 -0.01 -3.83 -0.00 -1.50 -2.53 114.93 107.20 1xyk h MET 154 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.61 1xyk h MET 154 Cb 1.33 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.93 1xyk h MET 154 CO -0.02 0.00 0.24 0.10 -0.00 0.00 0.00 176.91 177.23 1xyk h TYR 155 N 0.00 0.00 0.00 -0.10 -0.00 -1.94 -0.99 116.97 113.95 1xyk h TYR 155 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.80 1xyk h TYR 155 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.58 1xyk h TYR 155 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 1xyk h ARG 156 N 0.00 0.00 -7.46 0.10 3.08 -1.88 -3.44 114.38 104.77 1xyk h ARG 156 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 1xyk h ARG 156 Cb 0.47 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.61 1xyk h ARG 156 CO -0.00 0.00 0.40 0.71 -1.07 0.00 0.00 179.97 180.01 1xyk s TYR 157 N -3.74 3.23 0.60 3.04 1.51 -0.38 -5.03 117.35 116.59 1xyk s TYR 157 Ca -0.01 1.07 -0.17 0.00 -1.01 0.00 0.00 57.07 56.95 1xyk s TYR 157 Cb 0.10 -3.08 -0.03 0.00 -0.11 0.00 0.00 41.96 38.84 1xyk s TYR 157 CO 0.38 -1.29 1.11 -1.25 -1.11 0.00 0.00 175.55 173.39 1xyk s PRO 158 N -5.32 3.12 -0.25 -1.71 0.04 -1.26 -4.96 135.00 124.66 1xyk s PRO 158 Ca 0.59 1.46 0.12 0.00 0.04 0.00 0.00 61.00 63.20 1xyk s PRO 158 Cb -0.12 -1.99 0.46 0.00 0.04 0.00 0.00 34.50 32.89 1xyk s PRO 158 CO 0.52 -1.01 1.18 -0.40 0.04 0.00 0.00 177.00 177.33 1xyk n ASP 159 N -1.87 3.43 -3.92 6.66 5.68 -1.26 -4.99 116.55 120.28 1xyk n ASP 159 Ca 0.11 -3.41 -0.09 0.00 -0.50 0.00 0.00 54.79 50.90 1xyk n ASP 159 Cb 0.52 -0.40 -0.09 0.00 -1.14 0.00 0.00 41.12 40.01 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 -3.32 0.67 0.36 0.11 -0.21 -1.26 -2.28 119.66 113.72 1xyk s GLN 160 Ca 0.43 -0.84 0.04 0.00 0.02 0.00 0.00 55.36 55.01 1xyk s GLN 160 Cb 0.39 0.26 -0.03 0.00 1.00 0.00 0.00 33.01 34.63 1xyk s GLN 160 CO -0.01 -0.18 0.17 0.14 -2.12 0.00 0.00 175.29 173.29 1xyk s VAL 161 N -3.08 0.39 -0.13 1.09 -7.23 -1.26 -4.98 120.40 105.19 1xyk s VAL 161 Ca -0.01 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.18 1xyk s VAL 161 Cb 0.02 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 34.53 1xyk s VAL 161 CO -0.07 0.00 -0.20 -0.31 -0.31 0.00 0.00 175.10 174.21 1xyk s TYR 162 N -3.39 2.47 0.28 2.82 2.02 -1.26 -0.28 117.35 120.00 1xyk s TYR 162 Ca 0.32 -1.25 0.02 0.00 -0.37 0.00 0.00 57.07 55.79 1xyk s TYR 162 Cb 0.03 -1.71 -0.01 0.00 -0.40 0.00 0.00 41.96 39.88 1xyk s TYR 162 CO 0.18 -0.59 0.08 2.48 -1.57 0.00 0.00 175.55 176.13 1xyk n TYR 163 N 4.16 0.22 -3.73 2.71 4.11 -1.25 -4.68 117.16 118.69 1xyk n TYR 163 Ca -0.20 -1.67 -0.13 0.00 -0.00 0.00 0.00 57.90 55.90 1xyk n TYR 163 Cb 0.51 -0.04 -0.08 0.00 -0.00 0.00 0.00 39.34 39.73 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 -3.04 0.78 -0.50 -3.48 3.03 -1.26 -1.80 118.95 112.69 1xyk s ARG 164 Ca 0.11 -0.32 -0.27 0.00 2.03 0.00 0.00 55.73 57.28 1xyk s ARG 164 Cb 0.01 0.35 -0.02 0.00 -1.03 0.00 0.00 34.95 34.26 1xyk s ARG 164 CO 0.08 -0.24 1.78 -1.25 -1.13 0.00 0.00 175.30 174.54 1xyk s PRO 165 N -1.99 2.96 -0.03 3.89 0.05 -1.26 -4.85 135.00 133.78 1xyk s PRO 165 Ca -0.09 0.89 -0.13 0.00 0.05 0.00 0.00 61.00 61.72 1xyk s PRO 165 Cb -0.03 -4.29 -0.32 0.00 0.05 0.00 0.00 34.50 29.92 1xyk s PRO 165 CO 0.01 -2.32 0.76 -0.24 0.05 0.00 0.00 177.00 175.26 1xyk h VAL 166 N 6.80 1.04 -0.80 -0.36 3.04 -1.99 -3.51 116.25 120.48 1xyk h VAL 166 Ca -0.29 -2.56 0.00 0.00 -1.01 0.00 0.00 66.70 62.84 1xyk h VAL 166 Cb 1.16 2.85 0.00 0.00 -2.01 0.00 0.00 31.29 33.29 1xyk h VAL 166 CO 1.15 0.84 0.00 0.47 -1.01 0.00 0.00 177.57 179.02 1xyk n ASP 167 N -3.65 -2.40 0.00 3.17 8.00 -1.26 -4.63 116.55 115.78 1xyk n ASP 167 Ca -0.22 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.28 1xyk n ASP 167 Cb 1.08 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.18 1xyk n ASP 167 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xyk n GLN 168 N -0.23 0.00 -0.33 -1.24 6.02 -1.26 -0.41 117.38 119.92 1xyk n GLN 168 Ca 0.00 0.00 0.15 0.00 -0.01 0.00 0.00 57.00 57.14 1xyk n GLN 168 Cb 0.00 0.00 0.34 0.00 1.02 0.00 0.00 30.24 31.60 1xyk n GLN 168 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 177.06 177.93 1xyk h TYR 169 N 0.00 0.92 0.00 1.08 0.05 -2.04 -3.46 116.97 113.52 1xyk h TYR 169 Ca 0.00 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1xyk h TYR 169 Cb 0.00 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 37.48 1xyk h TYR 169 CO 0.00 0.08 0.00 0.43 -1.05 0.00 0.00 178.16 177.62 1xyk n SER 170 N -4.90 0.00 -2.46 3.88 7.64 0.45 -3.83 113.62 114.40 1xyk n SER 170 Ca 0.24 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.95 1xyk n SER 170 Cb 0.66 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.88 1xyk n SER 170 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1xyk n ASN 171 N 1.56 3.52 0.00 6.43 4.13 -1.26 -4.64 115.26 125.00 1xyk n ASN 171 Ca 0.00 -3.21 0.00 0.00 1.68 0.00 0.00 54.58 53.05 1xyk n ASN 171 Cb 0.00 -0.45 0.00 0.00 -1.54 0.00 0.00 39.78 37.79 1xyk n ASN 171 CO 0.00 0.00 0.00 1.67 0.28 0.00 0.00 177.26 179.21 1xyk n GLN 172 N -0.47 0.00 0.05 3.52 -0.06 -1.25 -4.99 117.38 114.17 1xyk n GLN 172 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.28 1xyk n GLN 172 Cb 0.80 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.98 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 0.86 0.24 1.69 5.15 -1.26 -4.88 115.26 117.06 1xyk n ASN 173 Ca 0.00 0.14 0.12 0.00 -0.60 0.00 0.00 54.58 54.23 1xyk n ASN 173 Cb 0.00 -0.24 0.57 0.00 -0.53 0.00 0.00 39.78 39.58 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 -0.91 1.20 2.35 -1.95 -2.14 115.58 114.12 1xyk h ASN 174 Ca 0.00 0.00 0.20 0.00 -0.55 0.00 0.00 56.30 55.95 1xyk h ASN 174 Cb 0.16 0.00 -0.17 0.00 0.05 0.00 0.00 38.32 38.36 1xyk h ASN 174 CO 0.00 0.17 -0.16 2.19 -1.65 0.00 0.00 177.43 177.98 1xyk h PHE 175 N 0.00 -0.36 0.00 1.19 -0.00 -1.90 0.89 116.94 116.76 1xyk h PHE 175 Ca -0.00 0.08 -0.30 0.00 -0.00 0.00 0.00 57.97 57.74 1xyk h PHE 175 Cb 0.60 0.30 -0.04 0.00 -0.00 0.00 0.00 35.95 36.81 1xyk h PHE 175 CO 0.00 -0.39 -1.64 1.55 -0.00 0.00 0.00 178.31 177.83 1xyk n VAL 176 N -5.54 1.53 -0.31 0.88 3.14 -1.02 -3.88 118.33 113.12 1xyk n VAL 176 Ca 0.16 -0.13 -0.05 0.00 -2.96 0.00 0.00 64.34 61.35 1xyk n VAL 176 Cb 0.52 -1.99 0.08 0.00 -1.06 0.00 0.00 33.84 31.38 1xyk n VAL 176 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1xyk h ARG 177 N -1.00 1.23 -0.45 1.45 1.12 -1.19 0.22 114.38 115.76 1xyk h ARG 177 Ca -0.45 -0.19 -0.11 0.00 -1.11 0.00 0.00 59.98 58.11 1xyk h ARG 177 Cb 1.40 -0.22 -0.01 0.00 -0.01 0.00 0.00 29.97 31.13 1xyk h ARG 177 CO -0.27 0.95 -0.16 0.22 -3.11 0.00 0.00 179.97 177.60 1xyk h ASP 178 N 1.21 0.92 -0.60 -3.80 3.58 -1.06 -1.64 116.42 115.03 1xyk h ASP 178 Ca 0.29 -0.38 -0.09 0.00 0.42 0.00 0.00 57.03 57.27 1xyk h ASP 178 Cb 0.14 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 1xyk h ASP 178 CO -0.03 1.09 0.03 0.00 -2.88 0.00 0.00 179.24 177.45 1xyk h VAL 180 N 0.94 0.25 -0.94 0.00 2.07 -0.58 -1.06 116.25 116.93 1xyk h VAL 180 Ca 0.17 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.73 1xyk h VAL 180 Cb 0.51 0.25 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1xyk h VAL 180 CO 0.02 0.00 0.61 0.78 0.02 0.00 0.00 177.57 179.00 1xyk h ASN 181 N -0.76 1.02 -0.12 0.57 2.35 -0.75 0.14 115.58 118.03 1xyk h ASN 181 Ca -0.02 -0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1xyk h ASN 181 Cb 0.68 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 1xyk h ASN 181 CO -0.07 0.70 0.02 0.40 -1.65 0.00 0.00 177.43 176.83 1xyk h ILE 182 N 1.18 1.21 0.15 2.81 5.03 -0.90 0.16 117.51 127.15 1xyk h ILE 182 Ca 0.37 -0.64 0.00 0.00 -0.12 0.00 0.00 64.86 64.47 1xyk h ILE 182 Cb -0.01 1.41 -0.01 0.00 -3.03 0.00 0.00 36.82 35.19 1xyk h ILE 182 CO -0.12 0.19 -0.12 0.74 -0.68 0.00 0.00 178.15 178.16 1xyk h THR 183 N -0.03 0.74 -0.46 -0.27 2.02 -0.43 0.72 112.91 115.20 1xyk h THR 183 Ca 0.04 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.31 1xyk h THR 183 Cb 0.27 0.74 -0.10 0.00 -1.74 0.00 0.00 68.15 67.32 1xyk h THR 183 CO 0.00 0.00 -0.20 0.58 0.37 0.00 0.00 175.52 176.27 1xyk h VAL 184 N -0.28 0.38 -0.45 3.16 2.07 -0.73 -2.81 116.25 117.59 1xyk h VAL 184 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1xyk h VAL 184 Cb 0.25 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 1xyk h VAL 184 CO -0.01 0.00 0.05 0.50 0.02 0.00 0.00 177.57 178.13 1xyk h LYS 185 N -0.11 0.76 0.00 1.57 3.64 0.12 0.41 116.57 122.96 1xyk h LYS 185 Ca 0.22 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1xyk h LYS 185 Cb 0.45 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1xyk h LYS 185 CO -0.53 0.80 0.00 1.04 -2.27 0.00 0.00 179.45 178.48 1xyk n GLN 186 N -4.44 0.07 -0.06 1.90 6.02 0.17 -1.17 117.38 119.88 1xyk n GLN 186 Ca 0.00 0.22 -0.08 0.00 -0.01 0.00 0.00 57.00 57.14 1xyk n GLN 186 Cb 0.26 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 29.95 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 -1.26 0.00 -0.10 1.08 8.25 0.17 -4.06 115.22 119.30 1xyk n HIS 187 Ca 0.02 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.39 1xyk n HIS 187 Cb 0.03 -0.52 -0.02 0.00 1.12 0.00 0.00 29.99 30.60 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 1.18 -0.28 1.59 1.35 0.49 0.23 112.91 117.46 1xyk h THR 188 Ca -0.30 -0.54 0.00 0.00 -0.55 0.00 0.00 66.41 65.02 1xyk h THR 188 Cb 1.55 0.94 -0.01 0.00 -1.73 0.00 0.00 68.15 68.89 1xyk h THR 188 CO -0.02 0.19 0.18 0.58 -0.25 0.00 0.00 175.52 176.20 1xyk h VAL 189 N 0.37 1.09 -0.26 6.82 2.07 -1.41 0.17 116.25 125.11 1xyk h VAL 189 Ca 0.11 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.49 1xyk h VAL 189 Cb 0.17 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 30.59 1xyk h VAL 189 CO -0.01 0.09 -0.34 0.74 0.02 0.00 0.00 177.57 178.07 1xyk h THR 190 N 0.37 0.23 -0.64 2.57 2.02 -1.58 0.61 112.91 116.49 1xyk h THR 190 Ca 0.10 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.23 1xyk h THR 190 Cb -0.01 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 66.61 1xyk h THR 190 CO -0.02 0.00 0.20 0.71 0.37 0.00 0.00 175.52 176.78 1xyk h THR 191 N -0.35 1.24 -0.56 3.16 1.35 -0.14 0.23 112.91 117.84 1xyk h THR 191 Ca 0.13 -0.82 -0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1xyk h THR 191 Cb 0.56 0.54 -0.03 0.00 -1.73 0.00 0.00 68.15 67.49 1xyk h THR 191 CO -0.45 0.32 0.34 0.74 -0.25 0.00 0.00 175.52 176.22 1xyk h THR 192 N 0.93 1.16 0.01 6.82 2.02 -0.40 0.15 112.91 123.60 1xyk h THR 192 Ca 0.21 -0.34 -0.21 0.00 0.77 0.00 0.00 66.41 66.84 1xyk h THR 192 Cb 0.27 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1xyk h THR 192 CO -0.01 0.16 -0.91 0.74 0.37 0.00 0.00 175.52 175.87 1xyk h THR 193 N 0.76 1.47 0.12 3.16 2.02 0.54 -3.39 112.91 117.59 1xyk h THR 193 Ca 0.20 -2.59 -0.01 0.00 0.77 0.00 0.00 66.41 64.78 1xyk h THR 193 Cb -0.04 2.48 0.00 0.00 -1.74 0.00 0.00 68.15 68.85 1xyk h THR 193 CO -0.04 0.76 -0.06 0.11 0.37 0.00 0.00 175.52 176.66 1xyk h LYS 194 N 0.14 -0.16 0.00 6.66 1.79 0.00 -3.49 116.57 121.51 1xyk h LYS 194 Ca -0.06 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1xyk h LYS 194 Cb 1.55 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 32.24 1xyk h LYS 194 CO 0.15 -0.10 0.00 0.41 -1.08 0.00 0.00 179.45 178.82 1xyk n GLY 195 N 1.25 0.53 3.26 3.86 0.00 0.48 -5.08 105.19 109.49 1xyk n GLY 195 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.86 1xyk n GLY 195 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xyk s GLU 196 N 0.00 1.17 0.07 1.61 -1.05 -1.00 -5.06 118.70 114.44 1xyk s GLU 196 Ca 0.00 -1.58 0.02 0.00 -0.15 0.00 0.00 54.97 53.26 1xyk s GLU 196 Cb 0.00 -0.27 -0.03 0.00 -0.44 0.00 0.00 34.13 33.39 1xyk s GLU 196 CO 0.00 -0.16 -0.07 0.54 0.95 0.00 0.00 175.26 176.52 1xyk s ASN 197 N -3.20 0.98 0.51 0.83 2.20 -1.26 -4.36 114.94 110.64 1xyk s ASN 197 Ca 0.27 -0.76 0.08 0.00 -0.94 0.00 0.00 52.86 51.50 1xyk s ASN 197 Cb 0.06 0.07 0.04 0.00 -2.00 0.00 0.00 41.25 39.42 1xyk s ASN 197 CO 0.06 -0.33 0.59 -0.36 -2.94 0.00 0.00 177.10 174.12 1xyk s PHE 198 N -2.44 1.92 0.20 1.54 0.08 -1.26 -5.15 117.98 112.87 1xyk s PHE 198 Ca 0.00 -0.66 0.05 0.00 0.12 0.00 0.00 56.93 56.44 1xyk s PHE 198 Cb -0.03 -2.16 -0.03 0.00 -0.57 0.00 0.00 43.02 40.23 1xyk s PHE 198 CO -0.02 -0.69 0.25 0.95 -0.10 0.00 0.00 175.22 175.61 1xyk s THR 199 N -2.61 4.89 0.31 0.64 -4.23 -1.26 -5.01 115.64 108.38 1xyk s THR 199 Ca 0.52 -1.04 -0.00 0.00 -1.18 0.00 0.00 61.69 59.98 1xyk s THR 199 Cb -0.05 -3.59 0.24 0.00 1.34 0.00 0.00 72.50 70.44 1xyk s THR 199 CO 0.32 -0.23 1.96 -0.33 -0.54 0.00 0.00 174.62 175.80 1xyk h GLU 200 N 1.77 0.95 -0.26 3.99 5.08 -2.01 -0.85 114.58 123.25 1xyk h GLU 200 Ca -0.49 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 57.74 1xyk h GLU 200 Cb 1.22 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 1xyk h GLU 200 CO 0.63 0.67 -0.03 1.15 -1.00 0.00 0.00 179.01 180.42 1xyk h THR 201 N 0.97 1.27 -0.16 1.13 2.02 -2.00 -0.76 112.91 115.38 1xyk h THR 201 Ca 0.25 -1.00 0.03 0.00 0.77 0.00 0.00 66.41 66.46 1xyk h THR 201 Cb -0.04 1.41 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 1xyk h THR 201 CO -0.05 0.31 -0.00 -0.78 0.37 0.00 0.00 175.52 175.37 1xyk h ASP 202 N 0.23 -0.07 -0.54 4.18 3.58 -1.93 -2.82 116.42 119.05 1xyk h ASP 202 Ca 0.07 0.04 0.09 0.00 0.42 0.00 0.00 57.03 57.65 1xyk h ASP 202 Cb 0.48 0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.56 1xyk h ASP 202 CO 0.02 -0.01 0.37 0.24 -2.88 0.00 0.00 179.24 176.98 1xyk h MET 203 N 0.05 0.35 -0.19 0.28 2.86 -0.88 0.23 114.93 117.62 1xyk h MET 203 Ca 0.08 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1xyk h MET 203 Cb 0.09 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1xyk h MET 203 CO -0.13 0.23 0.11 0.87 1.06 0.00 0.00 176.91 179.05 1xyk h LYS 204 N 0.36 0.26 -0.00 1.72 6.56 -0.88 0.12 116.57 124.71 1xyk h LYS 204 Ca 0.25 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.81 1xyk h LYS 204 Cb 0.51 -0.05 -0.00 0.00 -0.57 0.00 0.00 32.23 32.12 1xyk h LYS 204 CO -0.06 0.23 -0.00 0.82 -2.06 0.00 0.00 179.45 178.38 1xyk h ILE 205 N 0.22 1.36 -0.49 1.86 2.04 -1.09 -2.89 117.51 118.53 1xyk h ILE 205 Ca 0.07 -1.07 0.09 0.00 1.00 0.00 0.00 64.86 64.95 1xyk h ILE 205 Cb 0.04 2.09 -0.08 0.00 -0.74 0.00 0.00 36.82 38.13 1xyk h ILE 205 CO -0.01 0.28 0.04 -0.03 0.00 0.00 0.00 178.15 178.43 1xyk h MET 206 N -0.45 0.16 0.26 2.37 4.05 -0.53 0.20 114.93 120.99 1xyk h MET 206 Ca 0.00 -0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.42 1xyk h MET 206 Cb 0.46 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.19 1xyk h MET 206 CO 0.00 0.11 -0.35 1.49 0.23 0.00 0.00 176.91 178.38 1xyk h GLU 207 N 0.17 -0.65 -0.86 0.39 4.81 -1.04 0.97 114.58 118.37 1xyk h GLU 207 Ca 0.25 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 59.63 1xyk h GLU 207 Cb 0.36 0.15 -0.08 0.00 0.63 0.00 0.00 28.75 29.80 1xyk h GLU 207 CO -0.37 -0.43 0.49 0.00 -0.73 0.00 0.00 179.01 177.96 1xyk h ARG 208 N -0.67 0.75 0.06 1.92 -0.00 -1.00 0.35 114.38 115.78 1xyk h ARG 208 Ca -0.00 -0.05 -0.22 0.00 -0.50 0.00 0.00 59.98 59.21 1xyk h ARG 208 Cb 0.64 -0.17 0.02 0.00 0.00 0.00 0.00 29.97 30.46 1xyk h ARG 208 CO -0.12 0.50 -0.89 0.28 0.00 0.00 0.00 179.97 179.74 1xyk h VAL 209 N 0.77 1.38 -0.55 2.04 2.07 -0.71 -0.92 116.25 120.33 1xyk h VAL 209 Ca 0.43 -2.29 -0.11 0.00 0.82 0.00 0.00 66.70 65.55 1xyk h VAL 209 Cb 0.46 2.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1xyk h VAL 209 CO -0.28 0.68 -0.08 0.58 0.02 0.00 0.00 177.57 178.48 1xyk h VAL 210 N 0.03 1.27 -0.02 2.57 2.07 -0.65 -0.36 116.25 121.17 1xyk h VAL 210 Ca -0.13 -1.24 0.02 0.00 0.82 0.00 0.00 66.70 66.17 1xyk h VAL 210 Cb 1.60 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 32.27 1xyk h VAL 210 CO 0.17 0.44 -0.10 -0.08 0.02 0.00 0.00 177.57 178.02 1xyk h GLU 211 N 0.92 -0.17 -0.11 1.57 4.81 -0.29 0.15 114.58 121.46 1xyk h GLU 211 Ca 0.15 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1xyk h GLU 211 Cb 0.65 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 30.03 1xyk h GLU 211 CO 0.04 -0.11 -0.08 0.37 -0.73 0.00 0.00 179.01 178.50 1xyk h GLN 212 N -0.17 -0.09 -0.74 1.92 4.15 -1.07 -1.62 115.11 117.49 1xyk h GLN 212 Ca 0.04 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.54 1xyk h GLN 212 Cb 0.23 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 27.88 1xyk h GLN 212 CO -0.12 -0.06 0.43 0.52 -1.93 0.00 0.00 178.83 177.67 1xyk h MET 213 N -0.09 0.74 -0.06 1.69 2.86 -0.25 0.24 114.93 120.06 1xyk h MET 213 Ca 0.07 -0.04 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1xyk h MET 213 Cb 0.20 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1xyk h MET 213 CO -0.17 0.49 -0.23 0.00 1.06 0.00 0.00 176.91 178.06 1xyk h VAL 215 N 0.09 0.24 -0.63 0.00 2.07 -0.60 -3.29 116.25 114.13 1xyk h VAL 215 Ca 0.01 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 1xyk h VAL 215 Cb 0.46 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1xyk h VAL 215 CO 0.03 0.06 0.38 0.74 0.02 0.00 0.00 177.57 178.80 1xyk h THR 216 N -1.06 1.18 -0.74 2.57 2.02 -0.13 0.12 112.91 116.87 1xyk h THR 216 Ca -0.04 -0.40 0.02 0.00 0.77 0.00 0.00 66.41 66.76 1xyk h THR 216 Cb 0.43 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1xyk h THR 216 CO 0.07 0.19 0.48 -0.61 0.37 0.00 0.00 175.52 176.02 1xyk h GLN 217 N 0.87 0.93 -0.46 6.66 -0.00 -0.70 -0.81 115.11 121.60 1xyk h GLN 217 Ca 0.23 -0.06 -0.12 0.00 -0.00 0.00 0.00 58.65 58.70 1xyk h GLN 217 Cb -0.03 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 27.23 1xyk h GLN 217 CO -0.04 0.61 -0.19 1.88 0.00 0.00 0.00 178.83 181.09 1xyk h TYR 218 N 0.95 1.03 0.00 3.99 -1.99 -0.99 -3.05 116.97 116.92 1xyk h TYR 218 Ca 0.29 -0.23 0.00 0.00 2.00 0.00 0.00 58.73 60.78 1xyk h TYR 218 Cb -0.04 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.44 1xyk h TYR 218 CO -0.03 1.02 0.00 1.04 -0.00 0.00 0.00 178.16 180.19 1xyk n GLN 219 N -4.12 0.15 0.28 4.88 1.13 0.18 -0.99 117.38 118.89 1xyk n GLN 219 Ca 0.00 0.34 -0.16 0.00 -1.94 0.00 0.00 57.00 55.25 1xyk n GLN 219 Cb 0.44 -1.77 -0.08 0.00 0.11 0.00 0.00 30.24 28.94 1xyk n GLN 219 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1xyk h LYS 220 N 0.00 -0.68 0.00 -1.09 1.57 -1.05 -3.41 116.57 111.90 1xyk h LYS 220 Ca 0.00 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1xyk h LYS 220 Cb 0.40 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.87 1xyk h LYS 220 CO 0.00 -0.39 -0.09 -0.85 -0.57 0.00 0.00 179.45 177.54 1xyk n GLU 221 N -5.33 0.33 -0.21 3.15 -0.00 -1.23 -4.72 120.64 112.62 1xyk n GLU 221 Ca -0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 57.16 57.03 1xyk n GLU 221 Cb 0.32 -0.55 0.09 0.00 -0.00 0.00 0.00 31.44 31.31 1xyk n GLU 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1xyk h SER 222 N 0.00 0.39 0.53 -1.84 0.87 -1.62 -0.65 113.55 111.24 1xyk h SER 222 Ca 0.00 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1xyk h SER 222 Cb 0.09 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 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 -4.89 0.19 0.09 2.24 2.13 -0.16 -0.20 120.64 120.04 1xyk n GLU 223 Ca 0.08 0.49 -0.07 0.00 0.66 0.00 0.00 57.16 58.32 1xyk n GLU 223 Cb 0.21 -1.92 0.02 0.00 0.27 0.00 0.00 31.44 30.01 1xyk n GLU 223 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1xyk h ALA 224 N 2.18 0.60 -1.50 4.31 0.00 -1.40 -3.41 119.26 120.04 1xyk h ALA 224 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1xyk h ALA 224 Cb 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1xyk h ALA 224 CO 0.00 0.93 0.00 0.98 0.00 0.00 0.00 179.25 181.16 1xyk n TYR 225 N -3.65 0.00 -1.52 0.00 9.36 -0.44 -4.98 117.16 115.93 1xyk n TYR 225 Ca -0.02 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.91 1xyk n TYR 225 Cb 0.78 -0.16 0.13 0.00 -0.63 0.00 0.00 39.34 39.46 1xyk n TYR 225 CO 0.00 0.00 0.00 0.71 0.22 0.00 0.00 176.86 177.79 1xyk s TYR 226 N -0.50 2.55 0.21 2.98 1.51 0.72 -5.01 117.35 119.80 1xyk s TYR 226 Ca 0.00 0.91 0.00 0.00 -1.01 0.00 0.00 57.07 56.97 1xyk s TYR 226 Cb 0.00 -3.34 0.00 0.00 -0.11 0.00 0.00 41.96 38.51 1xyk s TYR 226 CO 0.00 -2.29 0.00 1.04 -1.11 0.00 0.00 175.55 173.19 1xyk n GLN 227 N -3.73 -1.83 -3.12 -0.62 1.13 -1.26 -3.99 117.38 103.96 1xyk n GLN 227 Ca 0.07 1.21 -0.09 0.00 -1.94 0.00 0.00 57.00 56.24 1xyk n GLN 227 Cb 0.59 -2.23 -0.02 0.00 0.11 0.00 0.00 30.24 28.69 1xyk n GLN 227 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1xyk n ARG 228 N -3.16 0.50 0.00 -1.09 3.00 -1.26 -4.89 116.66 109.75 1xyk n ARG 228 Ca 0.01 -1.80 0.00 0.00 -0.01 0.00 0.00 57.85 56.04 1xyk n ARG 228 Cb 0.41 1.78 0.00 0.00 0.00 0.00 0.00 32.46 34.66 1xyk n ARG 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1xyk n GLY 229 N -0.38 0.12 0.20 -0.13 0.00 -1.26 -5.05 105.19 98.69 1xyk n GLY 229 Ca -0.00 -0.36 0.07 0.00 0.00 0.00 0.00 46.02 45.73 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 1.02 0.00 4.61 0.00 -2.01 -3.54 119.26 119.34 1xyk h ALA 230 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1xyk h ALA 230 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1xyk h ALA 230 CO 0.00 0.41 0.00 0.43 0.00 0.00 0.00 179.25 180.09