#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 -0.57 0.00 1.55 0.11 -1.26 -5.08 120.40 115.15 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 5.24 0.04 2.92 6.54 0.00 -1.26 -5.05 105.19 113.63 1xyk n GLY 123 Ca -0.07 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 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 0.15 -0.17 3.64 -0.02 0.00 -1.26 -5.02 105.19 102.51 1xyk n GLY 124 Ca 0.00 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 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 -5.47 3.35 0.02 0.99 0.05 -1.26 -4.69 118.68 111.68 1xyk s LEU 125 Ca 0.15 -0.02 -0.20 0.00 0.05 0.00 0.00 54.13 54.11 1xyk s LEU 125 Cb -0.07 -1.85 -0.18 0.00 -2.05 0.00 0.00 46.19 42.05 1xyk s LEU 125 CO 0.55 0.32 1.23 1.23 -0.55 0.00 0.00 176.35 179.13 1xyk h GLY 126 N 4.76 0.44 0.00 -3.48 0.00 -1.95 -3.47 103.07 99.37 1xyk h GLY 126 Ca -0.49 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.27 1xyk h GLY 126 CO 0.55 0.51 0.00 0.61 0.00 0.00 0.00 176.54 178.21 1xyk n GLY 127 N 0.59 0.00 3.71 4.60 0.00 -1.26 -5.16 105.19 107.66 1xyk n GLY 127 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 1.96 0.86 1.61 1.51 -1.26 -5.04 117.35 116.98 1xyk s TYR 128 Ca 0.00 1.71 -0.15 0.00 -1.01 0.00 0.00 57.07 57.62 1xyk s TYR 128 Cb 0.00 -3.24 0.20 0.00 -0.11 0.00 0.00 41.96 38.81 1xyk s TYR 128 CO 0.00 -2.46 1.12 -1.33 -1.11 0.00 0.00 175.55 171.77 1xyk n MET 129 N -3.99 -1.27 -3.97 -0.62 2.81 0.02 -4.83 117.12 105.26 1xyk n MET 129 Ca 0.11 -1.73 -0.30 0.00 -1.81 0.00 0.00 57.70 53.96 1xyk n MET 129 Cb 0.52 -1.19 -0.16 0.00 -0.71 0.00 0.00 33.22 31.68 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 2.30 1.07 4.03 1.98 -1.26 -3.19 118.68 123.60 1xyk s LEU 130 Ca 0.64 -0.94 -0.16 0.00 -2.89 0.00 0.00 54.13 50.78 1xyk s LEU 130 Cb -0.02 -1.19 0.22 0.00 0.66 0.00 0.00 46.19 45.86 1xyk s LEU 130 CO 0.45 -0.17 1.14 -0.83 -1.89 0.00 0.00 176.35 175.05 1xyk s GLY 131 N 1.41 1.60 0.92 7.98 0.00 0.06 -4.99 107.32 114.31 1xyk s GLY 131 Ca -0.02 -0.77 -0.12 0.00 0.00 0.00 0.00 44.72 43.81 1xyk s GLY 131 CO -0.08 -0.03 0.71 1.44 0.00 0.00 0.00 173.10 175.15 1xyk n SER 132 N -4.30 -1.03 -4.69 1.64 7.64 -1.26 -4.65 113.62 106.97 1xyk n SER 132 Ca 0.10 0.39 -0.40 0.00 1.01 0.00 0.00 58.87 59.97 1xyk n SER 132 Cb 0.59 -1.32 -0.05 0.00 -1.01 0.00 0.00 64.21 62.42 1xyk n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xyk s ALA 133 N -2.44 3.43 0.21 -0.43 0.00 -1.26 -4.17 121.76 117.11 1xyk s ALA 133 Ca 0.62 -0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.56 1xyk s ALA 133 Cb -0.23 -2.97 -0.00 0.00 0.00 0.00 0.00 23.12 19.92 1xyk s ALA 133 CO 0.63 -0.30 0.04 0.00 0.00 0.00 0.00 175.76 176.13 1xyk n MET 134 N 4.34 1.04 -2.23 0.00 0.00 -0.49 -5.03 117.12 114.76 1xyk n MET 134 Ca -0.01 -1.69 -0.38 0.00 0.00 0.00 0.00 57.70 55.62 1xyk n MET 134 Cb 0.50 0.71 -0.01 0.00 0.00 0.00 0.00 33.22 34.43 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 -2.25 6.32 0.16 3.17 0.15 -1.26 -4.80 113.70 115.20 1xyk s SER 135 Ca 0.06 2.39 -0.34 0.00 0.70 0.00 0.00 55.95 58.76 1xyk s SER 135 Cb 0.00 -2.61 -0.15 0.00 -1.71 0.00 0.00 66.02 61.55 1xyk s SER 135 CO 0.04 -0.82 1.34 -2.11 1.20 0.00 0.00 173.24 172.89 1xyk n ARG 136 N -0.15 1.54 -0.90 5.44 1.85 -1.26 -5.00 116.66 118.19 1xyk n ARG 136 Ca 0.05 0.55 -0.19 0.00 -1.00 0.00 0.00 57.85 57.27 1xyk n ARG 136 Cb 0.46 -2.17 0.15 0.00 -1.05 0.00 0.00 32.46 29.85 1xyk n ARG 136 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1xyk n PRO 137 N 2.31 -1.76 -3.26 2.89 -0.04 -1.26 -5.10 135.00 128.78 1xyk n PRO 137 Ca 0.15 -1.21 -0.04 0.00 -0.04 0.00 0.00 63.50 62.37 1xyk n PRO 137 Cb 0.26 -0.99 -0.05 0.00 -0.04 0.00 0.00 33.50 32.68 1xyk n PRO 137 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1xyk s LEU 138 N 0.00 -0.97 0.16 1.53 1.98 -1.26 -5.12 118.68 114.99 1xyk s LEU 138 Ca 0.47 0.40 -0.30 0.00 -2.89 0.00 0.00 54.13 51.81 1xyk s LEU 138 Cb -0.03 1.54 -0.07 0.00 0.66 0.00 0.00 46.19 48.29 1xyk s LEU 138 CO 0.35 -0.29 0.98 -0.63 -1.89 0.00 0.00 176.35 174.87 1xyk s ILE 139 N 2.67 4.27 -0.46 6.68 1.09 -1.26 -5.03 121.20 129.16 1xyk s ILE 139 Ca 0.15 1.98 -0.21 0.00 -1.10 0.00 0.00 60.65 61.48 1xyk s ILE 139 Cb -0.15 -4.27 0.03 0.00 -1.06 0.00 0.00 42.46 37.02 1xyk s ILE 139 CO -0.20 0.35 0.67 -1.38 -0.10 0.00 0.00 174.94 174.29 1xyk s HIS 140 N -0.33 3.04 -0.53 3.97 -3.43 -1.26 -4.93 115.29 111.81 1xyk s HIS 140 Ca 0.46 -0.14 0.24 0.00 -0.80 0.00 0.00 55.06 54.82 1xyk s HIS 140 Cb -0.25 -3.46 0.40 0.00 -1.43 0.00 0.00 32.58 27.84 1xyk s HIS 140 CO 0.31 -0.95 1.46 0.74 -2.00 0.00 0.00 174.74 174.31 1xyk h PHE 141 N 8.94 0.00 -2.18 0.38 0.04 -1.95 -3.47 116.94 118.70 1xyk h PHE 141 Ca -0.26 0.00 -0.41 0.00 2.80 0.00 0.00 57.97 60.10 1xyk h PHE 141 Cb 1.09 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 39.17 1xyk h PHE 141 CO 0.75 0.00 -0.47 0.41 -0.60 0.00 0.00 178.31 178.40 1xyk n GLY 142 N 1.24 0.43 4.00 -1.45 0.00 -1.26 -5.01 105.19 103.14 1xyk n GLY 142 Ca 0.03 -0.03 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.35 4.44 -0.19 1.61 0.02 -1.26 -5.06 114.94 112.16 1xyk s ASN 143 Ca 0.00 -0.43 -0.16 0.00 -1.02 0.00 0.00 52.86 51.25 1xyk s ASN 143 Cb 0.00 0.03 -0.07 0.00 0.02 0.00 0.00 41.25 41.23 1xyk s ASN 143 CO 0.00 -1.80 -0.30 -0.67 0.02 0.00 0.00 177.10 174.36 1xyk n ASP 144 N -2.76 1.91 0.29 -1.22 -0.08 -1.26 -4.19 116.55 109.24 1xyk n ASP 144 Ca 0.15 0.39 -0.15 0.00 -1.51 0.00 0.00 54.79 53.67 1xyk n ASP 144 Cb 0.61 -0.78 -0.08 0.00 2.34 0.00 0.00 41.12 43.20 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 -1.00 -0.69 0.00 -0.67 3.20 -1.98 0.25 116.97 116.09 1xyk h TYR 145 Ca -0.11 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.75 1xyk h TYR 145 Cb 1.00 0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.50 1xyk h TYR 145 CO -0.33 -0.36 0.00 0.39 -1.64 0.00 0.00 178.16 176.23 1xyk n GLU 146 N -5.33 0.36 -0.08 1.82 1.02 -1.26 -0.18 120.64 116.99 1xyk n GLU 146 Ca -0.11 0.00 -0.11 0.00 -0.02 0.00 0.00 57.16 56.92 1xyk n GLU 146 Cb 0.33 -1.44 -0.08 0.00 -0.02 0.00 0.00 31.44 30.23 1xyk n GLU 146 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1xyk n ASP 147 N -0.94 2.56 -0.08 1.62 -0.08 -0.94 -4.67 116.55 114.00 1xyk n ASP 147 Ca 0.08 -0.08 -0.14 0.00 -1.51 0.00 0.00 54.79 53.14 1xyk n ASP 147 Cb 0.03 -0.10 -0.05 0.00 2.34 0.00 0.00 41.12 43.35 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 0.69 0.00 -0.67 2.43 0.44 -3.31 114.38 113.96 1xyk h ARG 148 Ca -0.37 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 58.41 1xyk h ARG 148 Cb 1.62 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.19 1xyk h ARG 148 CO -0.05 1.00 0.00 2.48 -1.51 0.00 0.00 179.97 181.90 1xyk n TYR 149 N -4.25 0.00 0.13 2.20 4.11 0.75 -1.10 117.16 119.00 1xyk n TYR 149 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.86 1xyk n TYR 149 Cb 0.49 -0.08 0.09 0.00 -0.00 0.00 0.00 39.34 39.85 1xyk n TYR 149 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 1xyk h TYR 150 N 0.00 0.00 0.00 -3.48 -1.99 -1.86 -2.58 116.97 107.06 1xyk h TYR 150 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1xyk h TYR 150 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 1xyk h TYR 150 CO -0.15 0.61 0.15 0.00 -0.00 0.00 0.00 178.16 178.77 1xyk h ARG 151 N 0.00 0.00 0.32 4.88 2.47 -1.29 -0.14 114.38 120.63 1xyk h ARG 151 Ca -0.01 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1xyk h ARG 151 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.63 1xyk h ARG 151 CO 0.08 0.00 -0.16 0.93 0.56 0.00 0.00 179.97 181.38 1xyk h GLU 152 N 0.00 -0.42 -0.01 0.04 5.08 -0.69 -3.44 114.58 115.15 1xyk h GLU 152 Ca 0.00 0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.25 1xyk h GLU 152 Cb 0.30 0.10 -0.17 0.00 0.50 0.00 0.00 28.75 29.47 1xyk h GLU 152 CO 0.00 -0.12 -0.41 0.27 -1.00 0.00 0.00 179.01 177.75 1xyk n ASN 153 N -5.16 -0.72 0.06 1.42 0.23 -0.96 -5.02 115.26 105.11 1xyk n ASN 153 Ca -0.10 -2.02 0.08 0.00 -0.53 0.00 0.00 54.58 52.01 1xyk n ASN 153 Cb 0.26 0.24 0.35 0.00 -2.08 0.00 0.00 39.78 38.55 1xyk n ASN 153 CO 0.00 0.00 0.00 1.15 -0.93 0.00 0.00 177.26 177.48 1xyk n MET 154 N -0.10 0.08 0.19 -3.83 0.00 -0.10 -3.58 117.12 109.77 1xyk n MET 154 Ca -0.22 0.38 0.10 0.00 0.00 0.00 0.00 57.70 57.96 1xyk n MET 154 Cb 0.78 -1.67 0.53 0.00 0.00 0.00 0.00 33.22 32.87 1xyk n MET 154 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 175.97 176.07 1xyk h TYR 155 N 0.00 0.00 -0.00 3.17 -0.00 -1.95 -0.14 116.97 118.04 1xyk h TYR 155 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1xyk h TYR 155 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.95 1xyk h TYR 155 CO 0.00 0.00 -0.16 0.54 -0.00 0.00 0.00 178.16 178.54 1xyk n ARG 156 N -2.26 0.25 -1.78 0.10 1.74 -1.23 -4.80 116.66 108.68 1xyk n ARG 156 Ca -0.01 -0.08 -0.30 0.00 -0.77 0.00 0.00 57.85 56.69 1xyk n ARG 156 Cb 0.20 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.20 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 -2.80 3.19 0.40 -1.55 2.02 -0.07 -5.01 117.35 113.52 1xyk s TYR 157 Ca 0.19 1.09 -0.26 0.00 -0.37 0.00 0.00 57.07 57.72 1xyk s TYR 157 Cb 0.19 -3.07 -0.09 0.00 -0.40 0.00 0.00 41.96 38.59 1xyk s TYR 157 CO 0.55 -1.34 1.25 -1.25 -1.57 0.00 0.00 175.55 173.19 1xyk s PRO 158 N -5.29 4.04 -0.44 -1.71 0.04 -1.26 -4.92 135.00 125.46 1xyk s PRO 158 Ca 0.59 2.03 0.04 0.00 0.04 0.00 0.00 61.00 63.70 1xyk s PRO 158 Cb -0.12 -2.76 0.43 0.00 0.04 0.00 0.00 34.50 32.10 1xyk s PRO 158 CO 0.53 -0.39 1.32 -0.40 0.04 0.00 0.00 177.00 178.10 1xyk n ASP 159 N 0.18 5.37 -3.99 6.66 5.68 -1.26 -4.96 116.55 124.23 1xyk n ASP 159 Ca 0.04 -3.75 -0.08 0.00 -0.50 0.00 0.00 54.79 50.49 1xyk n ASP 159 Cb 0.45 -0.52 -0.08 0.00 -1.14 0.00 0.00 41.12 39.82 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 -3.65 0.83 0.34 0.11 -0.21 -1.26 -1.39 119.66 114.43 1xyk s GLN 160 Ca 0.51 -1.15 0.07 0.00 0.02 0.00 0.00 55.36 54.81 1xyk s GLN 160 Cb 0.42 0.29 -0.03 0.00 1.00 0.00 0.00 33.01 34.69 1xyk s GLN 160 CO -0.10 -0.24 0.26 1.33 -2.12 0.00 0.00 175.29 174.42 1xyk n VAL 161 N -0.04 0.00 -4.53 1.09 0.24 -1.26 -5.01 118.33 108.82 1xyk n VAL 161 Ca -0.12 -2.39 -0.22 0.00 -2.04 0.00 0.00 64.34 59.57 1xyk n VAL 161 Cb 0.62 1.15 -0.14 0.00 -1.47 0.00 0.00 33.84 34.01 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 1.39 0.33 6.34 1.51 -1.26 -0.76 117.35 121.60 1xyk s TYR 162 Ca 0.37 -0.32 -0.11 0.00 -1.01 0.00 0.00 57.07 55.99 1xyk s TYR 162 Cb 0.02 -0.85 0.05 0.00 -0.11 0.00 0.00 41.96 41.07 1xyk s TYR 162 CO 0.26 0.03 0.64 2.48 -1.11 0.00 0.00 175.55 177.85 1xyk n TYR 163 N 2.16 -2.07 -4.11 2.71 4.11 -1.19 -4.76 117.16 114.00 1xyk n TYR 163 Ca -0.17 -1.64 -0.08 0.00 -0.00 0.00 0.00 57.90 56.01 1xyk n TYR 163 Cb 0.54 0.75 -0.10 0.00 -0.00 0.00 0.00 39.34 40.54 1xyk n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1xyk s ARG 164 N -2.15 0.70 -0.63 -3.48 3.00 -1.26 -0.80 118.95 114.33 1xyk s ARG 164 Ca 0.15 -1.28 -0.26 0.00 0.00 0.00 0.00 55.73 54.34 1xyk s ARG 164 Cb -0.04 0.14 -0.02 0.00 0.00 0.00 0.00 34.95 35.04 1xyk s ARG 164 CO 0.11 -0.12 1.82 -1.25 0.00 0.00 0.00 175.30 175.86 1xyk s PRO 165 N -3.93 2.67 0.04 3.54 0.04 -1.26 -4.83 135.00 131.27 1xyk s PRO 165 Ca 0.11 0.51 -0.21 0.00 0.04 0.00 0.00 61.00 61.44 1xyk s PRO 165 Cb 0.07 -4.40 -0.14 0.00 0.04 0.00 0.00 34.50 30.07 1xyk s PRO 165 CO -0.07 -2.71 1.38 -0.24 0.04 0.00 0.00 177.00 175.40 1xyk h VAL 166 N 6.83 1.32 -5.18 -0.36 3.04 -1.98 -3.47 116.25 116.45 1xyk h VAL 166 Ca -0.25 -1.11 -0.41 0.00 -1.01 0.00 0.00 66.70 63.92 1xyk h VAL 166 Cb 1.15 1.79 0.01 0.00 -2.01 0.00 0.00 31.29 32.23 1xyk h VAL 166 CO 1.22 0.32 -0.62 0.47 -1.01 0.00 0.00 177.57 177.95 1xyk n ASP 167 N -4.67 -5.25 0.00 3.17 9.92 -1.26 -4.75 116.55 113.71 1xyk n ASP 167 Ca -0.06 -0.41 0.00 0.00 -0.53 0.00 0.00 54.79 53.78 1xyk n ASP 167 Cb 0.29 -4.24 0.00 0.00 -0.64 0.00 0.00 41.12 36.53 1xyk n ASP 167 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1xyk n GLN 168 N -4.14 0.00 -3.11 -1.24 7.27 -1.26 -5.05 117.38 109.85 1xyk n GLN 168 Ca -0.05 0.00 -0.45 0.00 0.07 0.00 0.00 57.00 56.57 1xyk n GLN 168 Cb 0.58 0.00 -0.02 0.00 2.41 0.00 0.00 30.24 33.20 1xyk n GLN 168 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1xyk s TYR 169 N 0.00 3.40 0.29 3.69 2.02 -1.26 -4.82 117.35 120.67 1xyk s TYR 169 Ca 0.00 -1.64 0.32 0.00 -0.37 0.00 0.00 57.07 55.38 1xyk s TYR 169 Cb 0.00 -4.07 1.47 0.00 -0.40 0.00 0.00 41.96 38.96 1xyk s TYR 169 CO 0.00 -1.26 2.04 0.77 -1.57 0.00 0.00 175.55 175.53 1xyk h SER 170 N 8.38 0.00 -3.02 2.29 0.02 -1.96 -3.41 113.55 115.86 1xyk h SER 170 Ca 0.12 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.68 1xyk h SER 170 Cb 1.03 0.00 -0.39 0.00 0.14 0.00 0.00 62.40 63.19 1xyk h SER 170 CO 0.95 0.08 -0.70 0.20 -1.14 0.00 0.00 176.83 176.22 1xyk s ASN 171 N -5.85 1.61 0.00 3.07 0.01 -1.26 -4.93 114.94 107.59 1xyk s ASN 171 Ca -0.01 -0.22 0.00 0.00 -0.71 0.00 0.00 52.86 51.92 1xyk s ASN 171 Cb 0.11 -0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.76 1xyk s ASN 171 CO 0.55 -0.30 0.00 1.67 -1.51 0.00 0.00 177.10 177.51 1xyk n GLN 172 N 5.30 0.00 0.03 -0.60 -0.06 -1.26 -5.04 117.38 115.75 1xyk n GLN 172 Ca -0.05 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.95 1xyk n GLN 172 Cb 0.49 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.67 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 0.61 0.26 1.69 5.15 -1.26 -4.83 115.26 116.88 1xyk n ASN 173 Ca 0.00 0.10 0.18 0.00 -0.60 0.00 0.00 54.58 54.26 1xyk n ASN 173 Cb 0.00 -0.17 0.84 0.00 -0.53 0.00 0.00 39.78 39.92 1xyk n ASN 173 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1xyk h ASN 174 N 0.00 0.00 -0.06 1.20 -1.07 -1.98 -3.11 115.58 110.56 1xyk h ASN 174 Ca 0.00 0.00 0.04 0.00 0.07 0.00 0.00 56.30 56.41 1xyk h ASN 174 Cb 0.00 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 36.19 1xyk h ASN 174 CO 0.00 0.00 -0.33 2.19 0.07 0.00 0.00 177.43 179.36 1xyk h PHE 175 N 0.00 -0.92 -0.09 4.14 -0.00 -1.88 0.25 116.94 118.44 1xyk h PHE 175 Ca 0.00 0.03 -0.14 0.00 -0.00 0.00 0.00 57.97 57.87 1xyk h PHE 175 Cb 0.22 0.41 0.01 0.00 -0.00 0.00 0.00 35.95 36.59 1xyk h PHE 175 CO 0.00 -0.42 -0.47 -0.24 -0.00 0.00 0.00 178.31 177.18 1xyk h VAL 176 N -0.45 1.38 -0.52 0.88 3.04 -1.91 -2.46 116.25 116.21 1xyk h VAL 176 Ca 0.08 -1.81 0.04 0.00 -1.01 0.00 0.00 66.70 63.99 1xyk h VAL 176 Cb 0.56 2.23 -0.04 0.00 -2.01 0.00 0.00 31.29 32.03 1xyk h VAL 176 CO -0.31 0.54 0.28 -0.09 -1.01 0.00 0.00 177.57 176.98 1xyk h ARG 177 N 0.07 0.54 -0.02 4.17 9.65 -1.49 -0.56 114.38 126.74 1xyk h ARG 177 Ca -0.03 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1xyk h ARG 177 Cb 1.12 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.58 1xyk h ARG 177 CO 0.10 0.36 0.00 -0.25 2.80 0.00 0.00 179.97 182.97 1xyk n ASP 178 N -4.85 1.02 -0.08 -3.80 8.00 0.86 -3.29 116.55 114.41 1xyk n ASP 178 Ca 0.05 -1.35 -0.12 0.00 0.71 0.00 0.00 54.79 54.07 1xyk n ASP 178 Cb 0.12 -0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.14 1xyk n ASP 178 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xyk h VAL 180 N -1.00 0.00 -0.87 0.00 2.07 -1.16 -1.12 116.25 114.18 1xyk h VAL 180 Ca -0.13 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.52 1xyk h VAL 180 Cb 0.83 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.51 1xyk h VAL 180 CO -0.08 0.00 0.48 0.78 0.02 0.00 0.00 177.57 178.77 1xyk h ASN 181 N -1.13 0.64 -0.08 0.57 2.35 -1.83 0.58 115.58 116.68 1xyk h ASN 181 Ca -0.10 0.07 -0.17 0.00 -0.55 0.00 0.00 56.30 55.56 1xyk h ASN 181 Cb 0.92 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 39.26 1xyk h ASN 181 CO 0.07 0.31 -0.61 0.40 -1.65 0.00 0.00 177.43 175.95 1xyk h ILE 182 N 0.73 1.36 -0.40 2.81 1.08 -1.74 0.23 117.51 121.58 1xyk h ILE 182 Ca 0.45 -1.94 -0.02 0.00 -0.39 0.00 0.00 64.86 62.96 1xyk h ILE 182 Cb 0.55 2.27 -0.02 0.00 -3.07 0.00 0.00 36.82 36.55 1xyk h ILE 182 CO -0.31 0.59 0.19 0.74 -0.69 0.00 0.00 178.15 178.66 1xyk h THR 183 N 0.16 1.18 -0.10 -0.27 2.02 -0.66 -0.68 112.91 114.55 1xyk h THR 183 Ca -0.05 -0.51 0.01 0.00 0.77 0.00 0.00 66.41 66.62 1xyk h THR 183 Cb 1.27 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1xyk h THR 183 CO 0.12 0.19 0.03 0.58 0.37 0.00 0.00 175.52 176.81 1xyk h VAL 184 N 0.51 0.97 -0.79 3.16 2.07 -0.91 -2.95 116.25 118.31 1xyk h VAL 184 Ca 0.14 -0.03 0.18 0.00 0.82 0.00 0.00 66.70 67.81 1xyk h VAL 184 Cb 0.13 0.89 -0.12 0.00 -1.52 0.00 0.00 31.29 30.67 1xyk h VAL 184 CO -0.02 0.01 0.23 0.11 0.02 0.00 0.00 177.57 177.92 1xyk h LYS 185 N 0.07 0.29 0.00 1.57 1.57 0.05 0.26 116.57 120.38 1xyk h LYS 185 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1xyk h LYS 185 Cb 0.03 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1xyk h LYS 185 CO -0.05 0.19 0.02 1.96 -0.57 0.00 0.00 179.45 181.00 1xyk h GLN 186 N 0.29 0.00 0.00 3.15 7.50 -0.96 0.75 115.11 125.85 1xyk h GLN 186 Ca 0.46 0.00 -0.30 0.00 0.50 0.00 0.00 58.65 59.31 1xyk h GLN 186 Cb 0.82 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.30 1xyk h GLN 186 CO -0.53 0.00 -1.97 1.58 -1.50 0.00 0.00 178.83 176.41 1xyk n HIS 187 N -2.51 0.00 0.22 2.96 -0.00 0.42 -4.16 115.22 112.14 1xyk n HIS 187 Ca -0.02 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 58.01 1xyk n HIS 187 Cb 0.07 -0.65 -0.08 0.00 -0.12 0.00 0.00 29.99 29.21 1xyk n HIS 187 CO 0.00 0.00 0.00 1.79 0.46 0.00 0.00 176.34 178.59 1xyk h THR 188 N -0.66 0.61 -0.52 3.57 1.35 -0.45 -1.36 112.91 115.44 1xyk h THR 188 Ca -0.45 -0.20 0.02 0.00 -0.55 0.00 0.00 66.41 65.23 1xyk h THR 188 Cb 1.38 0.71 -0.03 0.00 -1.73 0.00 0.00 68.15 68.48 1xyk h THR 188 CO -0.27 0.04 0.33 0.58 -0.25 0.00 0.00 175.52 175.94 1xyk h VAL 189 N -0.65 1.09 -0.69 6.82 2.07 -1.07 0.34 116.25 124.16 1xyk h VAL 189 Ca -0.05 -0.23 0.15 0.00 0.82 0.00 0.00 66.70 67.39 1xyk h VAL 189 Cb 0.47 0.37 -0.12 0.00 -1.52 0.00 0.00 31.29 30.49 1xyk h VAL 189 CO 0.09 0.12 -0.06 0.74 0.02 0.00 0.00 177.57 178.48 1xyk h THR 190 N 0.66 0.37 0.00 2.57 2.02 -1.61 -2.15 112.91 114.77 1xyk h THR 190 Ca 0.20 -0.02 -0.18 0.00 0.77 0.00 0.00 66.41 67.18 1xyk h THR 190 Cb -0.02 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.65 1xyk h THR 190 CO -0.07 0.01 -1.14 0.74 0.37 0.00 0.00 175.52 175.43 1xyk h THR 191 N 0.06 0.89 -0.96 3.16 2.02 0.04 -3.05 112.91 115.07 1xyk h THR 191 Ca 0.36 -2.45 0.18 0.00 0.77 0.00 0.00 66.41 65.27 1xyk h THR 191 Cb 0.59 2.36 -0.10 0.00 -1.74 0.00 0.00 68.15 69.26 1xyk h THR 191 CO -0.65 0.51 0.55 0.74 0.37 0.00 0.00 175.52 177.04 1xyk h THR 192 N 0.00 0.70 0.00 3.16 2.02 0.10 0.28 112.91 119.17 1xyk h THR 192 Ca -0.11 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.83 1xyk h THR 192 Cb 1.64 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1xyk h THR 192 CO 0.07 0.13 0.00 0.41 0.37 0.00 0.00 175.52 176.50 1xyk n THR 193 N -4.81 0.45 0.00 3.16 -1.04 -0.85 -4.16 114.28 107.03 1xyk n THR 193 Ca 0.22 0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 1xyk n THR 193 Cb 0.54 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 1xyk n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1xyk n LYS 194 N -1.31 1.22 0.00 -2.82 4.76 0.20 -5.08 118.16 115.14 1xyk n LYS 194 Ca 0.09 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.53 1xyk n LYS 194 Cb 0.16 -0.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.68 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 1.43 0.53 3.78 0.72 0.00 0.75 -5.10 105.19 107.30 1xyk n GLY 195 Ca 0.00 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 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 3.68 -0.29 1.61 -1.05 -0.67 -4.86 118.70 117.12 1xyk s GLU 196 Ca 0.00 1.65 0.03 0.00 -0.15 0.00 0.00 54.97 56.50 1xyk s GLU 196 Cb 0.00 -2.26 0.18 0.00 -0.44 0.00 0.00 34.13 31.61 1xyk s GLU 196 CO 0.00 -0.58 0.54 0.54 0.95 0.00 0.00 175.26 176.70 1xyk s ASN 197 N -1.58 -1.00 0.28 0.83 2.20 -1.26 -5.01 114.94 109.41 1xyk s ASN 197 Ca 0.66 0.18 -0.16 0.00 -0.94 0.00 0.00 52.86 52.60 1xyk s ASN 197 Cb -0.25 1.78 0.01 0.00 -2.00 0.00 0.00 41.25 40.79 1xyk s ASN 197 CO 0.30 -0.31 0.61 -0.36 -2.94 0.00 0.00 177.10 174.41 1xyk s PHE 198 N 2.75 0.15 0.19 1.54 0.08 -1.26 -5.19 117.98 116.24 1xyk s PHE 198 Ca 0.12 -0.58 0.10 0.00 0.12 0.00 0.00 56.93 56.69 1xyk s PHE 198 Cb -0.12 0.46 -0.04 0.00 -0.57 0.00 0.00 43.02 42.75 1xyk s PHE 198 CO -0.25 -1.17 -0.21 0.95 -0.10 0.00 0.00 175.22 174.43 1xyk s THR 199 N -3.72 2.17 0.34 0.64 -4.23 -1.26 -5.05 115.64 104.52 1xyk s THR 199 Ca 0.17 -2.05 0.09 0.00 -1.18 0.00 0.00 61.69 58.73 1xyk s THR 199 Cb -0.03 -2.05 0.08 0.00 1.34 0.00 0.00 72.50 71.84 1xyk s THR 199 CO 0.09 -0.23 1.78 -0.33 -0.54 0.00 0.00 174.62 175.39 1xyk h GLU 200 N 3.08 0.15 0.71 3.99 5.08 -2.03 -0.69 114.58 124.87 1xyk h GLU 200 Ca -0.44 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 57.83 1xyk h GLU 200 Cb 1.21 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.46 1xyk h GLU 200 CO 0.51 0.48 -0.34 1.15 -1.00 0.00 0.00 179.01 179.81 1xyk h THR 201 N 0.13 0.23 0.00 1.13 2.02 -2.00 -1.58 112.91 112.84 1xyk h THR 201 Ca 0.02 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1xyk h THR 201 Cb 0.68 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1xyk h THR 201 CO 0.05 0.02 -0.08 -0.78 0.37 0.00 0.00 175.52 175.10 1xyk h ASP 202 N -1.08 0.00 0.33 4.18 1.82 -1.97 -2.68 116.42 117.03 1xyk h ASP 202 Ca -0.10 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.29 1xyk h ASP 202 Cb 0.75 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.77 1xyk h ASP 202 CO 0.16 0.08 -1.07 0.24 -1.61 0.00 0.00 179.24 177.04 1xyk h MET 203 N 0.00 0.44 -0.97 0.28 2.86 -0.98 0.62 114.93 117.18 1xyk h MET 203 Ca -0.00 -0.54 0.07 0.00 -2.06 0.00 0.00 59.70 57.17 1xyk h MET 203 Cb 0.16 0.17 -0.07 0.00 0.06 0.00 0.00 31.60 31.92 1xyk h MET 203 CO 0.01 1.20 0.63 -0.22 1.06 0.00 0.00 176.91 179.58 1xyk h LYS 204 N 0.22 1.06 0.11 1.72 1.63 -0.95 -1.45 116.57 118.91 1xyk h LYS 204 Ca -0.12 -0.06 -0.29 0.00 -0.85 0.00 0.00 60.65 59.33 1xyk h LYS 204 Cb 1.73 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 33.11 1xyk h LYS 204 CO 0.19 0.70 -1.42 0.82 -3.45 0.00 0.00 179.45 176.29 1xyk h ILE 205 N 1.10 1.27 -0.82 2.00 2.04 -1.36 -2.31 117.51 119.43 1xyk h ILE 205 Ca 0.43 -2.91 0.03 0.00 1.00 0.00 0.00 64.86 63.41 1xyk h ILE 205 Cb 0.23 2.80 -0.05 0.00 -0.74 0.00 0.00 36.82 39.07 1xyk h ILE 205 CO -0.18 0.83 0.52 0.24 0.00 0.00 0.00 178.15 179.57 1xyk h MET 206 N 0.06 0.99 -0.08 2.37 2.86 -0.69 0.13 114.93 120.58 1xyk h MET 206 Ca -0.20 -0.06 0.04 0.00 -2.06 0.00 0.00 59.70 57.42 1xyk h MET 206 Cb 1.99 -0.22 -0.05 0.00 0.06 0.00 0.00 31.60 33.37 1xyk h MET 206 CO 0.17 0.66 -0.23 1.49 1.06 0.00 0.00 176.91 180.06 1xyk h GLU 207 N 1.02 -0.30 0.05 1.72 4.81 -1.28 0.19 114.58 120.79 1xyk h GLU 207 Ca 0.33 0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.59 1xyk h GLU 207 Cb 0.00 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.43 1xyk h GLU 207 CO -0.11 -0.20 -0.16 0.00 -0.73 0.00 0.00 179.01 177.81 1xyk h ARG 208 N -0.31 -0.28 -0.16 1.92 -0.00 -0.65 0.88 114.38 115.78 1xyk h ARG 208 Ca 0.08 0.02 -0.04 0.00 -0.50 0.00 0.00 59.98 59.54 1xyk h ARG 208 Cb 0.44 0.06 -0.00 0.00 0.00 0.00 0.00 29.97 30.46 1xyk h ARG 208 CO -0.26 -0.19 -0.07 0.28 0.00 0.00 0.00 179.97 179.73 1xyk h VAL 209 N -0.29 1.31 -0.73 2.04 2.07 -0.70 0.49 116.25 120.44 1xyk h VAL 209 Ca 0.04 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1xyk h VAL 209 Cb 0.33 1.70 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 1xyk h VAL 209 CO -0.12 0.33 0.46 0.58 0.02 0.00 0.00 177.57 178.84 1xyk h VAL 210 N 0.01 1.20 0.34 2.57 2.07 -0.94 0.24 116.25 121.74 1xyk h VAL 210 Ca 0.04 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1xyk h VAL 210 Cb 0.54 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 1xyk h VAL 210 CO 0.02 0.20 -0.25 -0.08 0.02 0.00 0.00 177.57 177.48 1xyk h GLU 211 N 0.99 -0.57 -0.15 1.57 4.81 -0.59 -0.30 114.58 120.34 1xyk h GLU 211 Ca 0.26 0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.45 1xyk h GLU 211 Cb -0.08 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1xyk h GLU 211 CO -0.05 -0.38 -0.26 0.37 -0.73 0.00 0.00 179.01 177.95 1xyk h GLN 212 N -0.59 0.27 -0.24 1.92 4.15 -0.66 -2.24 115.11 117.72 1xyk h GLN 212 Ca -0.03 -0.09 -0.11 0.00 0.77 0.00 0.00 58.65 59.19 1xyk h GLN 212 Cb 0.51 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1xyk h GLN 212 CO -0.00 0.52 -0.30 0.52 -1.93 0.00 0.00 178.83 177.64 1xyk h MET 213 N 0.24 0.50 -0.07 1.69 2.86 -0.14 0.21 114.93 120.22 1xyk h MET 213 Ca 0.04 -0.21 0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1xyk h MET 213 Cb 0.60 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.19 1xyk h MET 213 CO 0.04 0.75 -0.27 0.00 1.06 0.00 0.00 176.91 178.49 1xyk h VAL 215 N -0.38 1.17 -0.12 0.00 2.07 -1.21 -2.05 116.25 115.73 1xyk h VAL 215 Ca 0.08 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.14 1xyk h VAL 215 Cb 0.50 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 1xyk h VAL 215 CO -0.28 0.19 -0.05 0.74 0.02 0.00 0.00 177.57 178.19 1xyk h THR 216 N 0.49 0.84 -0.25 2.57 2.02 -0.19 0.20 112.91 118.59 1xyk h THR 216 Ca 0.13 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.37 1xyk h THR 216 Cb 0.12 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 67.32 1xyk h THR 216 CO -0.02 0.00 -0.09 -0.61 0.37 0.00 0.00 175.52 175.17 1xyk h GLN 217 N -0.03 -0.04 0.21 6.66 5.75 -0.48 -0.07 115.11 127.10 1xyk h GLN 217 Ca 0.06 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.56 1xyk h GLN 217 Cb 0.12 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.68 1xyk h GLN 217 CO -0.14 -0.03 -0.10 1.88 -2.65 0.00 0.00 178.83 177.79 1xyk h TYR 218 N -0.04 -0.26 0.00 3.99 -1.99 -1.03 -3.17 116.97 114.46 1xyk h TYR 218 Ca 0.13 -0.01 -0.00 0.00 2.00 0.00 0.00 58.73 60.85 1xyk h TYR 218 Cb 0.23 0.08 -0.00 0.00 2.00 0.00 0.00 36.73 39.05 1xyk h TYR 218 CO -0.27 0.04 -0.00 1.96 -0.00 0.00 0.00 178.16 179.88 1xyk h GLN 219 N -0.55 0.00 -0.42 4.88 1.08 -0.25 0.15 115.11 120.00 1xyk h GLN 219 Ca -0.03 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1xyk h GLN 219 Cb 0.41 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.80 1xyk h GLN 219 CO 0.05 0.00 0.22 0.87 -0.95 0.00 0.00 178.83 179.02 1xyk h LYS 220 N 0.00 0.43 0.00 1.46 1.57 -0.99 -3.42 116.57 115.63 1xyk h LYS 220 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1xyk h LYS 220 Cb 0.15 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1xyk h LYS 220 CO 0.00 0.29 0.00 -0.85 -0.57 0.00 0.00 179.45 178.32 1xyk n GLU 221 N -4.90 0.00 -0.10 3.15 0.28 -1.07 -4.93 120.64 113.07 1xyk n GLU 221 Ca 0.02 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.03 1xyk n GLU 221 Cb 0.09 -0.21 0.31 0.00 1.43 0.00 0.00 31.44 33.06 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 0.66 0.76 -1.84 0.87 -1.16 -0.90 113.55 111.94 1xyk h SER 222 Ca 0.00 -0.05 -0.25 0.00 -1.23 0.00 0.00 61.79 60.27 1xyk h SER 222 Cb 0.00 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.75 1xyk h SER 222 CO 0.00 0.54 -1.33 -0.33 -0.53 0.00 0.00 176.83 175.18 1xyk h GLU 223 N 0.75 0.00 0.00 2.24 4.39 -1.12 -2.82 114.58 118.03 1xyk h GLU 223 Ca 0.19 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.89 1xyk h GLU 223 Cb 0.02 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1xyk h GLU 223 CO -0.03 0.77 0.00 0.00 -1.16 0.00 0.00 179.01 178.59 1xyk n ALA 224 N -2.45 1.53 -0.06 3.43 0.00 -0.56 -0.78 120.51 121.62 1xyk n ALA 224 Ca -0.08 0.02 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 1xyk n ALA 224 Cb 0.99 -1.26 -0.07 0.00 0.00 0.00 0.00 19.45 19.12 1xyk n ALA 224 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1xyk h TYR 225 N 0.00 -0.00 -0.02 0.00 5.03 -1.18 -3.43 116.97 117.38 1xyk h TYR 225 Ca 0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1xyk h TYR 225 Cb 0.23 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.51 1xyk h TYR 225 CO 0.00 0.50 -0.12 0.66 -1.32 0.00 0.00 178.16 177.88 1xyk n TYR 226 N -4.70 0.00 -3.44 -3.82 4.01 -0.87 -4.87 117.16 103.47 1xyk n TYR 226 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1xyk n TYR 226 Cb 0.24 -0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1xyk n TYR 226 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1xyk n GLN 227 N 0.28 0.14 -1.27 -0.72 1.13 0.04 -4.90 117.38 112.06 1xyk n GLN 227 Ca 0.15 0.00 0.17 0.00 -1.94 0.00 0.00 57.00 55.38 1xyk n GLN 227 Cb 0.43 0.00 -0.05 0.00 0.11 0.00 0.00 30.24 30.73 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 0.00 -2.63 0.00 -1.09 5.12 -1.26 -4.65 116.66 112.15 1xyk n ARG 228 Ca 0.00 1.82 0.00 0.00 -1.93 0.00 0.00 57.85 57.74 1xyk n ARG 228 Cb 0.00 -3.18 0.00 0.00 -1.16 0.00 0.00 32.46 28.12 1xyk n ARG 228 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xyk n GLY 229 N -3.94 0.99 1.97 -0.13 0.00 -1.26 -5.02 105.19 97.80 1xyk n GLY 229 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 1.32 -1.58 4.61 0.00 -1.26 -5.31 120.51 118.29 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 0.45 0.00 0.00 0.00 177.50 177.95