#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 -0.68 0.37 1.55 0.11 -1.26 -5.07 120.40 115.42 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 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 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 5.28 -1.73 1.31 6.54 0.00 -1.26 -5.16 105.19 110.17 1xyk n GLY 123 Ca -0.07 0.43 0.17 0.00 0.00 0.00 0.00 46.02 46.54 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 -1.38 -2.30 3.46 -0.02 0.00 -1.26 -5.07 105.19 98.61 1xyk n GLY 124 Ca 0.00 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 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 -6.90 0.75 0.00 0.99 1.43 -1.26 -5.08 118.68 108.61 1xyk s LEU 125 Ca 0.00 -1.22 0.25 0.00 -1.03 0.00 0.00 54.13 52.13 1xyk s LEU 125 Cb 0.00 1.32 1.47 0.00 0.03 0.00 0.00 46.19 49.01 1xyk s LEU 125 CO 0.00 -1.11 1.84 0.61 0.23 0.00 0.00 176.35 177.92 1xyk n GLY 126 N -0.41 -0.79 0.00 -3.19 0.00 -1.26 -4.83 105.19 94.70 1xyk n GLY 126 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.57 1.50 3.75 -0.02 0.00 -1.26 -5.12 105.19 104.61 1xyk n GLY 127 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 2.37 0.41 1.61 1.51 -1.26 -5.07 117.35 114.92 1xyk s TYR 128 Ca 0.00 1.59 -0.07 0.00 -1.01 0.00 0.00 57.07 57.58 1xyk s TYR 128 Cb 0.00 -3.25 0.09 0.00 -0.11 0.00 0.00 41.96 38.69 1xyk s TYR 128 CO 0.00 -2.05 0.55 -1.33 -1.11 0.00 0.00 175.55 171.60 1xyk n MET 129 N -2.78 -0.59 -3.70 -0.62 2.81 -0.37 -4.84 117.12 107.04 1xyk n MET 129 Ca 0.11 -0.84 -0.17 0.00 -1.81 0.00 0.00 57.70 54.99 1xyk n MET 129 Cb 0.52 -0.57 -0.16 0.00 -0.71 0.00 0.00 33.22 32.30 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 0.27 0.80 4.03 1.98 -1.26 -2.56 118.68 121.94 1xyk s LEU 130 Ca 0.31 0.24 -0.09 0.00 -2.89 0.00 0.00 54.13 51.70 1xyk s LEU 130 Cb -0.01 0.17 0.12 0.00 0.66 0.00 0.00 46.19 47.13 1xyk s LEU 130 CO 0.22 -0.21 1.13 -0.83 -1.89 0.00 0.00 176.35 174.77 1xyk s GLY 131 N 1.89 1.72 0.62 7.98 0.00 0.42 -4.96 107.32 114.99 1xyk s GLY 131 Ca -0.00 -1.14 -0.18 0.00 0.00 0.00 0.00 44.72 43.40 1xyk s GLY 131 CO -0.05 -0.57 1.17 -0.56 0.00 0.00 0.00 173.10 173.09 1xyk s SER 132 N -4.69 5.13 0.12 1.64 0.01 -1.26 -4.52 113.70 110.13 1xyk s SER 132 Ca 0.66 2.27 -0.27 0.00 1.31 0.00 0.00 55.95 59.92 1xyk s SER 132 Cb -0.07 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.50 1xyk s SER 132 CO 0.48 -1.63 0.84 0.00 0.41 0.00 0.00 173.24 173.34 1xyk s ALA 133 N -1.83 3.36 0.00 1.44 0.00 -1.26 -4.43 121.76 119.04 1xyk s ALA 133 Ca 0.74 0.42 0.00 0.00 0.00 0.00 0.00 51.96 53.12 1xyk s ALA 133 Cb -0.27 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 19.77 1xyk s ALA 133 CO 0.35 0.12 0.00 -1.33 0.00 0.00 0.00 175.76 174.90 1xyk n MET 134 N 2.31 2.34 -4.38 0.00 2.81 -0.73 -5.03 117.12 114.44 1xyk n MET 134 Ca -0.02 0.00 -0.24 0.00 -1.81 0.00 0.00 57.70 55.63 1xyk n MET 134 Cb 0.49 0.00 -0.09 0.00 -0.71 0.00 0.00 33.22 32.91 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 4.01 -0.78 7.83 0.15 -1.26 -4.84 113.70 119.80 1xyk s SER 135 Ca 0.00 -0.83 -0.34 0.00 0.70 0.00 0.00 55.95 55.47 1xyk s SER 135 Cb 0.00 -0.54 -0.19 0.00 -1.71 0.00 0.00 66.02 63.57 1xyk s SER 135 CO 0.00 0.04 2.49 0.54 1.20 0.00 0.00 173.24 177.51 1xyk n ARG 136 N -0.61 0.15 -1.69 5.44 5.12 -1.26 -4.95 116.66 118.85 1xyk n ARG 136 Ca -0.07 0.02 -0.32 0.00 -1.93 0.00 0.00 57.85 55.56 1xyk n ARG 136 Cb 0.59 -1.71 0.04 0.00 -1.16 0.00 0.00 32.46 30.22 1xyk n ARG 136 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 1xyk s PRO 137 N 7.95 3.01 -0.29 5.56 0.05 -1.26 -5.07 135.00 144.95 1xyk s PRO 137 Ca 1.27 1.05 0.02 0.00 0.05 0.00 0.00 61.00 63.39 1xyk s PRO 137 Cb -1.22 -2.00 0.18 0.00 0.05 0.00 0.00 34.50 31.52 1xyk s PRO 137 CO 0.52 -1.05 0.55 -1.17 0.05 0.00 0.00 177.00 175.90 1xyk s LEU 138 N -5.25 -1.33 0.28 -3.56 1.98 -1.26 -4.98 118.68 104.56 1xyk s LEU 138 Ca 0.60 0.38 -0.28 0.00 -2.89 0.00 0.00 54.13 51.94 1xyk s LEU 138 Cb -0.15 1.87 -0.09 0.00 0.66 0.00 0.00 46.19 48.48 1xyk s LEU 138 CO 0.49 -0.29 0.96 -0.63 -1.89 0.00 0.00 176.35 174.99 1xyk s ILE 139 N 2.77 4.06 -0.79 6.68 1.09 -1.26 -4.97 121.20 128.78 1xyk s ILE 139 Ca 0.14 1.91 -0.25 0.00 -1.10 0.00 0.00 60.65 61.36 1xyk s ILE 139 Cb -0.13 -4.16 -0.15 0.00 -1.06 0.00 0.00 42.46 36.96 1xyk s ILE 139 CO -0.24 0.34 2.40 0.00 -0.10 0.00 0.00 174.94 177.34 1xyk n HIS 140 N 1.06 1.09 0.10 3.97 1.44 -1.26 -4.80 115.22 116.81 1xyk n HIS 140 Ca -0.00 -0.01 -0.13 0.00 -2.01 0.00 0.00 57.72 55.57 1xyk n HIS 140 Cb 0.48 -2.46 -0.08 0.00 0.12 0.00 0.00 29.99 28.05 1xyk n HIS 140 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 1xyk h PHE 141 N 12.91 -0.21 0.00 -1.40 0.04 -1.99 -3.48 116.94 122.81 1xyk h PHE 141 Ca -0.01 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1xyk h PHE 141 Cb 1.03 0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.24 1xyk h PHE 141 CO 1.17 0.07 0.00 0.41 -0.60 0.00 0.00 178.31 179.36 1xyk n GLY 142 N -0.48 2.09 3.77 -1.45 0.00 -1.26 -5.12 105.19 102.74 1xyk n GLY 142 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.95 4.12 -0.27 1.61 0.01 -1.26 -5.02 114.94 112.18 1xyk s ASN 143 Ca 0.00 1.39 -0.15 0.00 -0.71 0.00 0.00 52.86 53.39 1xyk s ASN 143 Cb 0.00 -2.11 -0.13 0.00 0.41 0.00 0.00 41.25 39.43 1xyk s ASN 143 CO 0.00 -2.22 -0.29 -0.67 -1.51 0.00 0.00 177.10 172.41 1xyk n ASP 144 N -3.60 1.95 0.21 -1.22 2.03 -1.26 -4.26 116.55 110.40 1xyk n ASP 144 Ca 0.07 0.35 -0.17 0.00 0.52 0.00 0.00 54.79 55.55 1xyk n ASP 144 Cb 0.56 -0.84 -0.10 0.00 -0.72 0.00 0.00 41.12 40.02 1xyk n ASP 144 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1xyk h TYR 145 N -0.99 -1.43 0.00 -0.67 3.20 -1.98 0.25 116.97 115.35 1xyk h TYR 145 Ca -0.67 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.22 1xyk h TYR 145 Cb 1.58 0.58 -0.00 0.00 1.54 0.00 0.00 36.73 40.43 1xyk h TYR 145 CO -0.07 -0.63 -0.04 0.93 -1.64 0.00 0.00 178.16 176.71 1xyk h GLU 146 N -0.89 0.00 0.00 1.82 5.08 -2.00 0.24 114.58 118.83 1xyk h GLU 146 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1xyk h GLU 146 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1xyk h GLU 146 CO -0.16 0.04 0.00 -3.47 -1.00 0.00 0.00 179.01 174.42 1xyk n ASP 147 N -3.43 0.00 -0.30 1.42 -0.08 -0.81 -4.17 116.55 109.17 1xyk n ASP 147 Ca -0.02 0.67 -0.03 0.00 -1.51 0.00 0.00 54.79 53.90 1xyk n ASP 147 Cb 0.17 -0.50 0.02 0.00 2.34 0.00 0.00 41.12 43.15 1xyk n ASP 147 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 1xyk h ARG 148 N 0.00 -0.08 -0.51 -0.67 2.43 -0.08 -2.10 114.38 113.37 1xyk h ARG 148 Ca 0.00 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1xyk h ARG 148 Cb 0.00 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 29.48 1xyk h ARG 148 CO 0.00 -0.05 -0.53 -0.92 -1.51 0.00 0.00 179.97 176.96 1xyk h TYR 149 N -0.08 -1.65 -0.19 2.20 3.20 -0.75 0.63 116.97 120.33 1xyk h TYR 149 Ca 0.29 0.09 -0.16 0.00 3.14 0.00 0.00 58.73 62.09 1xyk h TYR 149 Cb 0.57 0.79 -0.01 0.00 1.54 0.00 0.00 36.73 39.63 1xyk h TYR 149 CO -0.77 -0.44 -0.53 -0.92 -1.64 0.00 0.00 178.16 173.87 1xyk h TYR 150 N -0.29 0.68 0.00 -3.82 5.03 -1.65 -3.23 116.97 113.69 1xyk h TYR 150 Ca 0.09 -0.23 0.00 0.00 2.58 0.00 0.00 58.73 61.16 1xyk h TYR 150 Cb 0.52 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.67 1xyk h TYR 150 CO -0.79 0.96 0.00 -0.09 -1.32 0.00 0.00 178.16 176.92 1xyk h ARG 151 N 0.42 0.00 0.00 1.82 2.43 -0.35 -1.89 114.38 116.81 1xyk h ARG 151 Ca 0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1xyk h ARG 151 Cb 1.07 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1xyk h ARG 151 CO 0.10 0.00 -0.06 0.93 -1.51 0.00 0.00 179.97 179.43 1xyk h GLU 152 N 0.00 0.00 -0.00 0.20 5.08 -0.98 -2.84 114.58 116.04 1xyk h GLU 152 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1xyk h GLU 152 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1xyk h GLU 152 CO 0.00 0.06 0.00 0.09 -1.00 0.00 0.00 179.01 178.16 1xyk n ASN 153 N -4.04 2.32 -0.40 1.42 5.03 -0.94 -4.92 115.26 113.73 1xyk n ASN 153 Ca -0.03 -2.91 -0.09 0.00 0.87 0.00 0.00 54.58 52.42 1xyk n ASN 153 Cb 0.14 -0.36 -0.07 0.00 -1.02 0.00 0.00 39.78 38.47 1xyk n ASN 153 CO 0.00 0.00 0.00 -0.03 -1.83 0.00 0.00 177.26 175.40 1xyk h MET 154 N 0.03 -0.02 0.00 3.52 1.85 -1.10 -2.82 114.93 116.39 1xyk h MET 154 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 1xyk h MET 154 Cb 0.92 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.96 1xyk h MET 154 CO 0.00 -0.01 0.00 2.48 -0.40 0.00 0.00 176.91 178.98 1xyk n TYR 155 N -5.30 0.00 -0.02 1.39 4.11 -1.26 -1.79 117.16 114.29 1xyk n TYR 155 Ca 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 57.94 1xyk n TYR 155 Cb 0.29 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.58 1xyk n TYR 155 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.86 177.40 1xyk n ARG 156 N 0.41 1.34 -2.72 -3.48 1.74 -1.06 -5.07 116.66 107.81 1xyk n ARG 156 Ca 0.00 -0.04 -0.33 0.00 -0.77 0.00 0.00 57.85 56.71 1xyk n ARG 156 Cb 0.00 -1.17 -0.06 0.00 -1.02 0.00 0.00 32.46 30.21 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 -2.36 3.25 0.44 -1.55 1.51 -0.74 -4.99 117.35 112.92 1xyk s TYR 157 Ca -0.03 1.59 -0.23 0.00 -1.01 0.00 0.00 57.07 57.39 1xyk s TYR 157 Cb 0.04 -2.89 -0.08 0.00 -0.11 0.00 0.00 41.96 38.91 1xyk s TYR 157 CO 0.29 -0.30 1.15 -1.25 -1.11 0.00 0.00 175.55 174.33 1xyk s PRO 158 N -3.27 3.85 -0.28 -1.71 0.04 -1.26 -4.89 135.00 127.48 1xyk s PRO 158 Ca 0.63 1.74 0.08 0.00 0.04 0.00 0.00 61.00 63.49 1xyk s PRO 158 Cb -0.11 -2.45 0.45 0.00 0.04 0.00 0.00 34.50 32.43 1xyk s PRO 158 CO 0.16 -0.47 1.21 -0.25 0.04 0.00 0.00 177.00 177.69 1xyk n ASP 159 N -0.37 4.46 -4.13 6.66 8.00 -1.26 -4.96 116.55 124.95 1xyk n ASP 159 Ca 0.07 -3.78 -0.09 0.00 0.71 0.00 0.00 54.79 51.70 1xyk n ASP 159 Cb 0.48 -0.38 -0.10 0.00 -0.02 0.00 0.00 41.12 41.10 1xyk n ASP 159 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1xyk s GLN 160 N -3.55 0.82 0.33 -1.24 -0.21 -1.26 -1.77 119.66 112.79 1xyk s GLN 160 Ca 0.49 -1.37 0.07 0.00 0.02 0.00 0.00 55.36 54.58 1xyk s GLN 160 Cb 0.41 0.21 -0.03 0.00 1.00 0.00 0.00 33.01 34.59 1xyk s GLN 160 CO 0.02 -0.20 0.27 1.33 -2.12 0.00 0.00 175.29 174.59 1xyk n VAL 161 N -0.03 0.00 -4.43 1.09 0.24 -1.26 -4.99 118.33 108.95 1xyk n VAL 161 Ca -0.08 -2.38 -0.23 0.00 -2.04 0.00 0.00 64.34 59.61 1xyk n VAL 161 Cb 0.63 1.16 -0.17 0.00 -1.47 0.00 0.00 33.84 34.00 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 -3.30 1.25 0.23 6.34 2.02 -1.26 -0.43 117.35 122.19 1xyk s TYR 162 Ca 0.38 -0.45 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 1xyk s TYR 162 Cb 0.02 -0.96 -0.05 0.00 -0.40 0.00 0.00 41.96 40.58 1xyk s TYR 162 CO 0.27 -0.26 0.11 1.52 -1.57 0.00 0.00 175.55 175.62 1xyk s TYR 163 N 0.78 1.33 0.22 2.71 1.13 -1.06 -4.53 117.35 117.93 1xyk s TYR 163 Ca -0.13 -1.29 0.07 0.00 -1.41 0.00 0.00 57.07 54.31 1xyk s TYR 163 Cb -0.15 -0.71 -0.04 0.00 -1.10 0.00 0.00 41.96 39.96 1xyk s TYR 163 CO 0.02 -0.50 0.10 1.03 -2.51 0.00 0.00 175.55 173.69 1xyk s ARG 164 N -4.10 2.69 -1.24 -3.49 3.00 -1.26 -1.24 118.95 113.31 1xyk s ARG 164 Ca 0.38 -1.09 -0.19 0.00 0.00 0.00 0.00 55.73 54.83 1xyk s ARG 164 Cb 0.07 -2.46 -0.00 0.00 0.00 0.00 0.00 34.95 32.56 1xyk s ARG 164 CO 0.13 0.43 1.89 -0.35 0.00 0.00 0.00 175.30 177.40 1xyk n PRO 165 N -0.70 2.53 -0.35 3.54 -0.04 -1.26 -4.74 135.00 133.98 1xyk n PRO 165 Ca -0.08 -2.79 0.00 0.00 -0.04 0.00 0.00 63.50 60.59 1xyk n PRO 165 Cb 0.57 -3.46 0.14 0.00 -0.04 0.00 0.00 33.50 30.70 1xyk n PRO 165 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 1xyk h VAL 166 N 5.34 1.13 -6.42 0.52 3.04 -2.04 -3.47 116.25 114.36 1xyk h VAL 166 Ca 0.41 -0.39 -0.49 0.00 -1.01 0.00 0.00 66.70 65.21 1xyk h VAL 166 Cb 0.83 -0.12 -0.05 0.00 -2.01 0.00 0.00 31.29 29.94 1xyk h VAL 166 CO 1.52 0.21 -0.86 -0.67 -1.01 0.00 0.00 177.57 176.77 1xyk n ASP 167 N -4.51 -1.19 -3.61 3.17 2.03 -1.26 -4.97 116.55 106.21 1xyk n ASP 167 Ca 0.13 -0.95 -0.01 0.00 0.52 0.00 0.00 54.79 54.48 1xyk n ASP 167 Cb 0.12 -3.31 -0.01 0.00 -0.72 0.00 0.00 41.12 37.20 1xyk n ASP 167 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1xyk s GLN 168 N -6.48 0.34 -1.56 -0.67 0.74 -1.26 -5.05 119.66 105.72 1xyk s GLN 168 Ca 0.14 -0.16 -0.11 0.00 0.05 0.00 0.00 55.36 55.28 1xyk s GLN 168 Cb -0.07 0.13 0.09 0.00 1.10 0.00 0.00 33.01 34.26 1xyk s GLN 168 CO 0.87 -0.15 0.69 0.66 -0.55 0.00 0.00 175.29 176.81 1xyk n TYR 169 N -0.29 -1.81 0.04 1.67 4.01 -1.26 -4.84 117.16 114.68 1xyk n TYR 169 Ca -0.04 0.80 0.02 0.00 -0.16 0.00 0.00 57.90 58.52 1xyk n TYR 169 Cb 0.60 -3.44 0.10 0.00 -0.31 0.00 0.00 39.34 36.29 1xyk n TYR 169 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1xyk n SER 170 N -2.81 0.10 -2.72 7.72 7.64 -1.26 -2.41 113.62 119.87 1xyk n SER 170 Ca -0.07 0.41 -0.04 0.00 1.01 0.00 0.00 58.87 60.18 1xyk n SER 170 Cb 0.57 -0.41 0.03 0.00 -1.01 0.00 0.00 64.21 63.39 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 -1.53 -2.62 0.00 6.43 0.23 -1.26 -4.99 115.26 111.52 1xyk n ASN 171 Ca -0.00 -2.28 0.00 0.00 -0.53 0.00 0.00 54.58 51.77 1xyk n ASN 171 Cb 0.17 1.37 0.00 0.00 -2.08 0.00 0.00 39.78 39.25 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 2.56 0.00 0.05 -3.83 -0.06 -1.01 -5.07 117.38 110.02 1xyk n GLN 172 Ca 0.14 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.14 1xyk n GLN 172 Cb 0.61 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.79 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 0.84 0.00 1.69 5.15 -1.26 -5.00 115.26 116.68 1xyk n ASN 173 Ca 0.00 0.14 0.00 0.00 -0.60 0.00 0.00 54.58 54.12 1xyk n ASN 173 Cb 0.00 -0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.02 1xyk n ASN 173 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1xyk n ASN 174 N -3.41 0.00 0.00 1.20 5.15 -1.26 -4.58 115.26 112.37 1xyk n ASN 174 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1xyk n ASN 174 Cb 0.08 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.33 1xyk n ASN 174 CO 0.00 0.00 0.00 0.33 1.40 0.00 0.00 177.26 178.99 1xyk n PHE 175 N 0.00 0.00 -0.28 1.20 7.35 -1.26 0.05 117.46 124.52 1xyk n PHE 175 Ca 0.00 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.68 1xyk n PHE 175 Cb 0.00 0.00 0.05 0.00 0.35 0.00 0.00 39.48 39.88 1xyk n PHE 175 CO 0.00 0.00 0.00 -0.39 -0.76 0.00 0.00 176.76 175.61 1xyk h VAL 176 N 0.00 0.13 -0.93 -2.13 -1.51 -1.90 -1.93 116.25 107.99 1xyk h VAL 176 Ca 0.00 0.00 0.27 0.00 -1.23 0.00 0.00 66.70 65.74 1xyk h VAL 176 Cb 0.00 0.13 -0.16 0.00 -2.13 0.00 0.00 31.29 29.14 1xyk h VAL 176 CO 0.00 0.00 0.25 0.03 -1.23 0.00 0.00 177.57 176.62 1xyk h ARG 177 N -0.06 0.14 -0.19 5.19 3.08 -0.63 0.33 114.38 122.24 1xyk h ARG 177 Ca 0.32 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 1xyk h ARG 177 Cb 0.58 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.59 1xyk h ARG 177 CO -0.82 0.09 0.05 0.22 -1.07 0.00 0.00 179.97 178.45 1xyk h ASP 178 N 0.15 0.29 -0.21 7.04 3.58 -1.55 0.28 116.42 126.00 1xyk h ASP 178 Ca 0.61 -0.22 -0.02 0.00 0.42 0.00 0.00 57.03 57.82 1xyk h ASP 178 Cb 1.32 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.28 1xyk h ASP 178 CO -0.73 0.43 0.05 0.00 -2.88 0.00 0.00 179.24 176.11 1xyk h VAL 180 N 0.16 1.13 0.32 0.00 2.07 -0.37 0.14 116.25 119.70 1xyk h VAL 180 Ca 0.07 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1xyk h VAL 180 Cb 0.28 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1xyk h VAL 180 CO 0.00 0.13 -0.39 0.78 0.02 0.00 0.00 177.57 178.11 1xyk h ASN 181 N 0.74 -1.11 -0.20 0.57 2.35 -0.26 -2.01 115.58 115.66 1xyk h ASN 181 Ca 0.21 0.10 -0.17 0.00 -0.55 0.00 0.00 56.30 55.88 1xyk h ASN 181 Cb -0.07 0.38 -0.00 0.00 0.05 0.00 0.00 38.32 38.67 1xyk h ASN 181 CO -0.05 -0.49 -0.52 0.40 -1.65 0.00 0.00 177.43 175.12 1xyk h ILE 182 N -0.73 1.29 -0.57 2.81 5.03 -1.38 -0.63 117.51 123.32 1xyk h ILE 182 Ca -0.04 -1.71 0.01 0.00 -0.12 0.00 0.00 64.86 63.00 1xyk h ILE 182 Cb 0.65 1.62 -0.03 0.00 -3.03 0.00 0.00 36.82 36.03 1xyk h ILE 182 CO -0.09 0.55 0.37 0.74 -0.68 0.00 0.00 178.15 179.04 1xyk h THR 183 N 0.61 1.12 0.25 -0.27 2.02 -0.65 0.26 112.91 116.26 1xyk h THR 183 Ca 0.02 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 66.95 1xyk h THR 183 Cb 1.10 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 1xyk h THR 183 CO 0.11 0.14 -0.47 0.58 0.37 0.00 0.00 175.52 176.24 1xyk h VAL 184 N 0.75 0.08 -0.81 3.16 2.07 -1.28 -3.15 116.25 117.07 1xyk h VAL 184 Ca 0.22 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.86 1xyk h VAL 184 Cb -0.06 0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 29.73 1xyk h VAL 184 CO -0.06 0.00 0.53 0.07 0.02 0.00 0.00 177.57 178.13 1xyk h LYS 185 N -0.80 0.61 -0.54 1.57 5.09 0.75 0.19 116.57 123.44 1xyk h LYS 185 Ca -0.01 -0.04 -0.02 0.00 0.09 0.00 0.00 60.65 60.67 1xyk h LYS 185 Cb 0.76 -0.14 -0.02 0.00 0.10 0.00 0.00 32.23 32.93 1xyk h LYS 185 CO -0.19 0.40 0.26 1.96 -2.09 0.00 0.00 179.45 179.79 1xyk h GLN 186 N 0.62 0.77 -0.18 0.07 1.08 -0.59 0.25 115.11 117.13 1xyk h GLN 186 Ca 0.39 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 57.47 1xyk h GLN 186 Cb 0.65 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 1xyk h GLN 186 CO -0.15 0.62 0.08 1.25 -0.95 0.00 0.00 178.83 179.68 1xyk h HIS 187 N 0.72 0.27 -0.49 2.96 2.76 -0.66 -0.78 115.15 119.93 1xyk h HIS 187 Ca 0.18 -0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.31 1xyk h HIS 187 Cb 0.10 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 1xyk h HIS 187 CO -0.01 0.32 0.21 1.15 -1.30 0.00 0.00 177.93 178.31 1xyk h THR 188 N 0.15 1.18 -0.06 6.26 2.02 -0.58 -0.03 112.91 121.85 1xyk h THR 188 Ca 0.06 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 1xyk h THR 188 Cb 0.16 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1xyk h THR 188 CO -0.01 0.21 0.01 0.58 0.37 0.00 0.00 175.52 176.69 1xyk h VAL 189 N 0.70 1.20 -0.72 3.16 2.07 -0.39 0.91 116.25 123.18 1xyk h VAL 189 Ca 0.17 -0.60 0.16 0.00 0.82 0.00 0.00 66.70 67.25 1xyk h VAL 189 Cb 0.11 1.49 -0.12 0.00 -1.52 0.00 0.00 31.29 31.25 1xyk h VAL 189 CO -0.02 0.17 0.02 0.74 0.02 0.00 0.00 177.57 178.50 1xyk h THR 190 N -0.13 0.39 0.11 2.57 2.02 0.39 0.11 112.91 118.37 1xyk h THR 190 Ca 0.02 -0.04 -0.22 0.00 0.77 0.00 0.00 66.41 66.94 1xyk h THR 190 Cb 0.25 0.26 0.02 0.00 -1.74 0.00 0.00 68.15 66.95 1xyk h THR 190 CO 0.00 0.02 -0.93 0.71 0.37 0.00 0.00 175.52 175.69 1xyk h THR 191 N 0.12 1.41 -0.89 3.16 1.35 -1.04 -3.17 112.91 113.85 1xyk h THR 191 Ca 0.39 -2.40 0.14 0.00 -0.55 0.00 0.00 66.41 63.99 1xyk h THR 191 Cb 0.68 2.89 -0.07 0.00 -1.73 0.00 0.00 68.15 69.91 1xyk h THR 191 CO -0.62 0.70 0.57 0.74 -0.25 0.00 0.00 175.52 176.67 1xyk h THR 192 N -0.08 0.84 0.00 6.82 2.02 -0.30 0.40 112.91 122.61 1xyk h THR 192 Ca -0.15 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 66.75 1xyk h THR 192 Cb 1.67 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1xyk h THR 192 CO 0.18 0.13 -0.24 0.74 0.37 0.00 0.00 175.52 176.69 1xyk h THR 193 N 0.69 0.99 0.00 3.16 2.02 -0.82 -3.39 112.91 115.56 1xyk h THR 193 Ca 0.45 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1xyk h THR 193 Cb 0.72 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.64 1xyk h THR 193 CO -0.20 0.24 0.00 0.29 0.37 0.00 0.00 175.52 176.22 1xyk n LYS 194 N -3.98 0.00 0.00 6.66 4.76 0.32 -5.10 118.16 120.82 1xyk n LYS 194 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 1xyk n LYS 194 Cb 0.32 -0.04 0.00 0.00 -1.84 0.00 0.00 35.03 33.47 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 2.87 0.07 3.26 0.72 0.00 0.11 -5.08 105.19 107.14 1xyk n GLY 195 Ca 0.00 0.53 -0.10 0.00 0.00 0.00 0.00 46.02 46.45 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 0.96 0.21 1.61 2.12 -1.18 -5.00 118.70 117.41 1xyk s GLU 196 Ca 0.00 -0.84 0.10 0.00 0.36 0.00 0.00 54.97 54.60 1xyk s GLU 196 Cb 0.00 0.41 -0.04 0.00 0.26 0.00 0.00 34.13 34.75 1xyk s GLU 196 CO 0.00 -0.34 -0.16 -0.80 -0.54 0.00 0.00 175.26 173.41 1xyk s ASN 197 N -2.83 3.84 1.06 -1.70 0.01 -1.26 -4.55 114.94 109.50 1xyk s ASN 197 Ca 0.04 -0.77 -0.12 0.00 -0.71 0.00 0.00 52.86 51.30 1xyk s ASN 197 Cb 0.03 -0.47 0.16 0.00 0.41 0.00 0.00 41.25 41.38 1xyk s ASN 197 CO -0.11 0.09 0.80 2.22 -1.51 0.00 0.00 177.10 178.59 1xyk n PHE 198 N -0.03 -3.83 -4.40 2.20 1.16 -1.26 -5.13 117.46 106.16 1xyk n PHE 198 Ca -0.10 -0.71 -0.21 0.00 -1.87 0.00 0.00 57.45 54.56 1xyk n PHE 198 Cb 0.57 -0.69 -0.10 0.00 -1.61 0.00 0.00 39.48 37.65 1xyk n PHE 198 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 1xyk s THR 199 N -2.64 1.99 0.21 1.97 -4.23 -1.26 -5.01 115.64 106.68 1xyk s THR 199 Ca 0.47 -2.27 0.15 0.00 -1.18 0.00 0.00 61.69 58.86 1xyk s THR 199 Cb -0.02 -2.19 0.06 0.00 1.34 0.00 0.00 72.50 71.68 1xyk s THR 199 CO 0.34 -0.49 1.67 -0.33 -0.54 0.00 0.00 174.62 175.28 1xyk h GLU 200 N 2.41 0.00 -0.11 3.99 5.08 -2.00 -0.33 114.58 123.62 1xyk h GLU 200 Ca -0.39 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.95 1xyk h GLU 200 Cb 1.24 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1xyk h GLU 200 CO 0.62 0.49 0.01 1.15 -1.00 0.00 0.00 179.01 180.28 1xyk h THR 201 N 0.00 1.23 -0.45 1.13 2.02 -1.99 -2.48 112.91 112.37 1xyk h THR 201 Ca -0.00 -0.73 0.05 0.00 0.77 0.00 0.00 66.41 66.49 1xyk h THR 201 Cb 0.99 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 68.86 1xyk h THR 201 CO 0.06 0.21 0.18 -0.78 0.37 0.00 0.00 175.52 175.56 1xyk h ASP 202 N -0.05 0.21 -0.72 4.18 3.58 -1.87 -1.06 116.42 120.68 1xyk h ASP 202 Ca 0.03 0.05 0.05 0.00 0.42 0.00 0.00 57.03 57.58 1xyk h ASP 202 Cb 0.32 0.02 -0.05 0.00 1.72 0.00 0.00 39.33 41.33 1xyk h ASP 202 CO 0.00 0.15 0.43 0.24 -2.88 0.00 0.00 179.24 177.19 1xyk h MET 203 N 0.36 0.78 -0.46 0.28 2.86 -1.05 0.36 114.93 118.06 1xyk h MET 203 Ca 0.21 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.71 1xyk h MET 203 Cb 0.19 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 1xyk h MET 203 CO -0.20 0.52 -0.07 -0.22 1.06 0.00 0.00 176.91 178.00 1xyk h LYS 204 N 0.80 0.87 -0.42 1.72 1.63 -0.95 -1.87 116.57 118.35 1xyk h LYS 204 Ca 0.31 -0.31 -0.14 0.00 -0.85 0.00 0.00 60.65 59.66 1xyk h LYS 204 Cb 0.13 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.69 1xyk h LYS 204 CO -0.16 0.95 -0.29 0.82 -3.45 0.00 0.00 179.45 177.32 1xyk h ILE 205 N 0.71 1.27 0.05 2.00 2.04 -0.57 -3.08 117.51 119.94 1xyk h ILE 205 Ca 0.12 -1.45 -0.13 0.00 1.00 0.00 0.00 64.86 64.39 1xyk h ILE 205 Cb 0.60 1.25 0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1xyk h ILE 205 CO 0.04 0.49 -0.56 -0.03 0.00 0.00 0.00 178.15 178.09 1xyk h MET 206 N 0.78 0.28 -0.45 2.37 4.05 -0.25 -2.99 114.93 118.72 1xyk h MET 206 Ca 0.09 -0.38 0.04 0.00 -0.28 0.00 0.00 59.70 59.17 1xyk h MET 206 Cb 0.86 0.12 -0.04 0.00 -0.80 0.00 0.00 31.60 31.75 1xyk h MET 206 CO 0.08 1.11 0.22 1.49 0.23 0.00 0.00 176.91 180.03 1xyk h GLU 207 N -0.36 0.42 -0.29 0.39 4.81 -1.43 0.29 114.58 118.40 1xyk h GLU 207 Ca -0.08 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.18 1xyk h GLU 207 Cb 1.35 -0.09 -0.06 0.00 0.63 0.00 0.00 28.75 30.57 1xyk h GLU 207 CO 0.11 0.28 -0.09 -0.09 -0.73 0.00 0.00 179.01 178.48 1xyk h ARG 208 N 0.43 -0.02 0.08 1.92 9.65 -1.56 0.01 114.38 124.88 1xyk h ARG 208 Ca 0.20 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 59.08 1xyk h ARG 208 Cb 0.13 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 1xyk h ARG 208 CO -0.15 -0.01 -0.04 0.28 2.80 0.00 0.00 179.97 182.84 1xyk h VAL 209 N -0.02 1.20 -0.02 0.20 2.07 -1.30 -2.06 116.25 116.31 1xyk h VAL 209 Ca 0.14 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.42 1xyk h VAL 209 Cb 0.24 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.94 1xyk h VAL 209 CO -0.31 0.28 -0.29 0.58 0.02 0.00 0.00 177.57 177.84 1xyk h VAL 210 N -0.66 1.22 0.28 2.57 2.07 -0.91 0.74 116.25 121.57 1xyk h VAL 210 Ca -0.01 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 1xyk h VAL 210 Cb 0.54 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1xyk h VAL 210 CO 0.02 0.30 -0.13 -0.08 0.02 0.00 0.00 177.57 177.70 1xyk h GLU 211 N 0.04 -0.36 -0.85 1.57 4.81 -1.01 -2.37 114.58 116.40 1xyk h GLU 211 Ca 0.00 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1xyk h GLU 211 Cb 0.54 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.95 1xyk h GLU 211 CO 0.04 -0.09 0.56 0.37 -0.73 0.00 0.00 179.01 179.15 1xyk h GLN 212 N -0.61 0.97 0.00 1.92 4.15 -0.67 -0.64 115.11 120.24 1xyk h GLN 212 Ca -0.04 -0.06 0.02 0.00 0.77 0.00 0.00 58.65 59.34 1xyk h GLN 212 Cb 0.44 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 1xyk h GLN 212 CO 0.06 0.64 -0.09 0.52 -1.93 0.00 0.00 178.83 178.03 1xyk h MET 213 N 1.00 -0.15 -0.08 1.69 2.86 -0.78 0.17 114.93 119.63 1xyk h MET 213 Ca 0.35 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 58.03 1xyk h MET 213 Cb 0.12 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1xyk h MET 213 CO -0.12 -0.10 -0.06 0.00 1.06 0.00 0.00 176.91 177.69 1xyk h VAL 215 N -0.07 0.88 -0.47 0.00 2.07 -1.00 -0.58 116.25 117.07 1xyk h VAL 215 Ca 0.05 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.32 1xyk h VAL 215 Cb 0.15 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1xyk h VAL 215 CO -0.12 0.08 -0.06 0.74 0.02 0.00 0.00 177.57 178.23 1xyk h THR 216 N 0.46 1.27 -0.72 2.57 2.02 -0.23 0.11 112.91 118.38 1xyk h THR 216 Ca 0.26 -1.16 0.08 0.00 0.77 0.00 0.00 66.41 66.35 1xyk h THR 216 Cb 0.23 1.07 -0.05 0.00 -1.74 0.00 0.00 68.15 67.66 1xyk h THR 216 CO -0.22 0.40 0.48 0.06 0.37 0.00 0.00 175.52 176.61 1xyk h GLN 217 N 0.72 0.68 0.30 6.66 -0.00 0.22 0.12 115.11 123.81 1xyk h GLN 217 Ca 0.13 -0.04 -0.01 0.00 -0.00 0.00 0.00 58.65 58.72 1xyk h GLN 217 Cb 0.59 -0.15 0.00 0.00 -0.00 0.00 0.00 27.48 27.92 1xyk h GLN 217 CO 0.04 0.45 -0.14 1.88 -0.00 0.00 0.00 178.83 181.05 1xyk h TYR 218 N 0.70 -0.37 -1.00 0.06 -1.99 -0.53 -3.27 116.97 110.57 1xyk h TYR 218 Ca 0.32 -0.01 0.13 0.00 2.00 0.00 0.00 58.73 61.18 1xyk h TYR 218 Cb 0.34 0.12 -0.09 0.00 2.00 0.00 0.00 36.73 39.11 1xyk h TYR 218 CO -0.00 -0.03 0.63 1.96 -0.00 0.00 0.00 178.16 180.71 1xyk h GLN 219 N -0.93 0.91 -0.58 4.88 1.08 -0.15 0.39 115.11 120.71 1xyk h GLN 219 Ca -0.04 -0.05 0.11 0.00 -1.45 0.00 0.00 58.65 57.21 1xyk h GLN 219 Cb 0.51 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 1xyk h GLN 219 CO 0.07 0.60 0.39 0.87 -0.95 0.00 0.00 178.83 179.81 1xyk h LYS 220 N 0.94 0.33 0.00 1.46 1.57 -0.88 -3.30 116.57 116.68 1xyk h LYS 220 Ca 0.51 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.27 1xyk h LYS 220 Cb 0.58 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1xyk h LYS 220 CO -0.28 0.22 0.00 -0.85 -0.57 0.00 0.00 179.45 177.97 1xyk n GLU 221 N -4.46 0.00 0.25 3.15 0.28 -0.54 -4.67 120.64 114.65 1xyk n GLU 221 Ca 0.10 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.95 1xyk n GLU 221 Cb 0.40 -0.47 -0.08 0.00 1.43 0.00 0.00 31.44 32.73 1xyk n GLU 221 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1xyk h SER 222 N 0.00 -0.54 0.51 -1.84 0.87 -0.48 -3.15 113.55 108.92 1xyk h SER 222 Ca 0.00 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.47 1xyk h SER 222 Cb 0.00 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1xyk h SER 222 CO 0.00 -0.22 -0.06 -0.08 -0.53 0.00 0.00 176.83 175.94 1xyk h GLU 223 N -0.87 0.00 0.00 2.24 4.22 -1.44 0.43 114.58 119.16 1xyk h GLU 223 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.37 1xyk h GLU 223 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1xyk h GLU 223 CO 0.11 0.06 0.00 0.00 -2.18 0.00 0.00 179.01 177.00 1xyk n ALA 224 N -2.17 1.65 -0.53 2.92 0.00 -1.19 -4.16 120.51 117.04 1xyk n ALA 224 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1xyk n ALA 224 Cb 0.23 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.31 0.00 -1.43 0.00 4.19 0.08 -5.06 117.16 113.62 1xyk n TYR 225 Ca 0.05 0.00 -0.23 0.00 3.31 0.00 0.00 57.90 61.02 1xyk n TYR 225 Cb 0.09 0.01 0.18 0.00 0.49 0.00 0.00 39.34 40.11 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 -1.71 -3.89 -2.63 2.98 4.02 0.13 -4.96 117.16 111.09 1xyk n TYR 226 Ca 0.00 -0.88 0.00 0.00 -0.01 0.00 0.00 57.90 57.01 1xyk n TYR 226 Cb 0.00 -0.85 0.00 0.00 -0.02 0.00 0.00 39.34 38.47 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 -3.58 0.00 -3.32 -0.72 0.00 -1.26 -4.18 117.38 104.31 1xyk n GLN 227 Ca 0.13 0.00 -0.11 0.00 -0.00 0.00 0.00 57.00 57.02 1xyk n GLN 227 Cb 0.46 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.67 1xyk n GLN 227 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.06 179.95 1xyk n ARG 228 N 0.00 0.41 0.00 3.69 1.85 -1.26 -5.04 116.66 116.31 1xyk n ARG 228 Ca 0.00 -2.03 0.00 0.00 -1.00 0.00 0.00 57.85 54.82 1xyk n ARG 228 Cb 0.00 1.85 0.00 0.00 -1.05 0.00 0.00 32.46 33.26 1xyk n ARG 228 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1xyk n GLY 229 N -0.41 -0.35 2.45 2.89 0.00 -1.26 -5.01 105.19 103.50 1xyk n GLY 229 Ca 0.02 0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.26 -0.32 0.83 4.61 0.00 -1.26 -5.28 120.51 116.82 1xyk n ALA 230 Ca 0.00 0.24 0.07 0.00 0.00 0.00 0.00 53.44 53.74 1xyk n ALA 230 Cb 0.00 -1.80 0.39 0.00 0.00 0.00 0.00 19.45 18.05 1xyk n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93