#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyk n VAL 122 N 0.00 -0.65 0.00 1.55 3.14 -1.26 -4.63 118.33 116.48 1xyk n VAL 122 Ca 0.00 -0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1xyk n VAL 122 Cb 0.00 -0.58 0.00 0.00 -1.06 0.00 0.00 33.84 32.20 1xyk n VAL 122 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1xyk n GLY 123 N -0.72 0.00 0.00 7.55 0.00 -1.26 -5.18 105.19 105.58 1xyk n GLY 123 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 0.25 2.09 3.38 -0.02 0.00 -1.26 -5.15 105.19 104.47 1xyk n GLY 124 Ca 0.00 -1.94 -0.17 0.00 0.00 0.00 0.00 46.02 43.91 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 0.00 1.41 0.00 0.99 1.43 -1.26 -5.06 118.68 116.19 1xyk s LEU 125 Ca 0.00 -1.64 0.09 0.00 -1.03 0.00 0.00 54.13 51.55 1xyk s LEU 125 Cb 0.00 0.99 0.49 0.00 0.03 0.00 0.00 46.19 47.71 1xyk s LEU 125 CO 0.00 -1.18 1.11 0.61 0.23 0.00 0.00 176.35 177.12 1xyk n GLY 126 N -0.60 -0.48 1.36 -3.19 0.00 -1.26 -4.84 105.19 96.17 1xyk n GLY 126 Ca 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.48 0.59 3.73 -0.02 0.00 -1.26 -5.08 105.19 102.66 1xyk n GLY 127 Ca 0.05 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 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 0.85 0.86 1.61 1.51 -1.26 -5.09 117.35 113.83 1xyk s TYR 128 Ca 0.00 0.39 -0.13 0.00 -1.01 0.00 0.00 57.07 56.33 1xyk s TYR 128 Cb 0.00 -3.75 0.11 0.00 -0.11 0.00 0.00 41.96 38.21 1xyk s TYR 128 CO 0.00 -3.43 1.18 -1.64 -1.11 0.00 0.00 175.55 170.55 1xyk s MET 129 N -5.63 1.55 -0.08 -0.62 -1.94 -0.49 -4.92 119.30 107.16 1xyk s MET 129 Ca 0.73 0.10 0.00 0.00 -1.71 0.00 0.00 55.69 54.81 1xyk s MET 129 Cb -0.07 -1.90 0.02 0.00 2.01 0.00 0.00 34.83 34.89 1xyk s MET 129 CO 0.55 -1.88 -0.07 -1.17 -0.01 0.00 0.00 175.02 172.43 1xyk s LEU 130 N -5.76 1.26 0.00 -0.03 1.98 -1.26 -3.70 118.68 111.17 1xyk s LEU 130 Ca 0.64 -0.24 0.02 0.00 -2.89 0.00 0.00 54.13 51.65 1xyk s LEU 130 Cb -0.11 -0.72 0.07 0.00 0.66 0.00 0.00 46.19 46.10 1xyk s LEU 130 CO 0.51 -0.07 0.53 0.61 -1.89 0.00 0.00 176.35 176.03 1xyk n GLY 131 N 4.50 1.11 3.78 7.98 0.00 -0.73 -5.02 105.19 116.80 1xyk n GLY 131 Ca -0.17 -2.06 -0.30 0.00 0.00 0.00 0.00 46.02 43.49 1xyk n GLY 131 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xyk s SER 132 N -3.23 4.10 0.65 1.61 1.04 -1.26 -4.65 113.70 111.96 1xyk s SER 132 Ca 0.37 1.33 -0.02 0.00 0.48 0.00 0.00 55.95 58.10 1xyk s SER 132 Cb -0.02 -2.04 0.07 0.00 0.10 0.00 0.00 66.02 64.13 1xyk s SER 132 CO 0.24 -2.22 0.92 0.00 0.98 0.00 0.00 173.24 173.15 1xyk s ALA 133 N -3.10 3.55 0.27 5.32 0.00 -1.26 -4.24 121.76 122.31 1xyk s ALA 133 Ca 0.62 -1.27 -0.19 0.00 0.00 0.00 0.00 51.96 51.11 1xyk s ALA 133 Cb -0.15 -2.26 0.07 0.00 0.00 0.00 0.00 23.12 20.77 1xyk s ALA 133 CO 0.55 -1.13 0.94 0.00 0.00 0.00 0.00 175.76 176.12 1xyk s MET 134 N -5.04 1.69 0.38 0.00 0.23 -1.17 -4.97 119.30 110.42 1xyk s MET 134 Ca 0.61 -1.09 -0.25 0.00 -1.03 0.00 0.00 55.69 53.92 1xyk s MET 134 Cb -0.09 0.47 -0.09 0.00 -1.53 0.00 0.00 34.83 33.59 1xyk s MET 134 CO 0.42 -0.79 1.12 0.45 -2.03 0.00 0.00 175.02 174.19 1xyk s SER 135 N -3.29 6.70 -0.75 -1.18 0.15 -1.26 -4.88 113.70 109.19 1xyk s SER 135 Ca 0.20 2.24 -0.28 0.00 0.70 0.00 0.00 55.95 58.81 1xyk s SER 135 Cb -0.04 -2.61 -0.15 0.00 -1.71 0.00 0.00 66.02 61.52 1xyk s SER 135 CO 0.08 -0.54 2.53 -2.11 1.20 0.00 0.00 173.24 174.40 1xyk n ARG 136 N 0.19 0.52 -1.75 5.44 -4.01 -1.26 -4.88 116.66 110.91 1xyk n ARG 136 Ca 0.04 -0.04 -0.43 0.00 -1.04 0.00 0.00 57.85 56.38 1xyk n ARG 136 Cb 0.47 -2.51 -0.03 0.00 -3.04 0.00 0.00 32.46 27.35 1xyk n ARG 136 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 1xyk s PRO 137 N 8.58 3.68 -0.44 2.89 0.04 -1.26 -4.93 135.00 143.56 1xyk s PRO 137 Ca 1.16 2.17 -0.17 0.00 0.04 0.00 0.00 61.00 64.20 1xyk s PRO 137 Cb -0.68 -4.21 0.04 0.00 0.04 0.00 0.00 34.50 29.69 1xyk s PRO 137 CO 0.37 -1.47 0.45 -1.17 0.04 0.00 0.00 177.00 175.22 1xyk s LEU 138 N 6.07 5.04 0.06 -3.56 1.98 -1.26 -4.92 118.68 122.10 1xyk s LEU 138 Ca 0.89 -0.85 -0.09 0.00 -2.89 0.00 0.00 54.13 51.18 1xyk s LEU 138 Cb -0.35 -2.34 -0.06 0.00 0.66 0.00 0.00 46.19 44.11 1xyk s LEU 138 CO 0.36 -0.63 0.37 -0.63 -1.89 0.00 0.00 176.35 173.93 1xyk s ILE 139 N 2.09 5.13 -0.03 6.68 1.09 -1.26 -5.08 121.20 129.82 1xyk s ILE 139 Ca 0.10 0.41 -0.30 0.00 -1.10 0.00 0.00 60.65 59.77 1xyk s ILE 139 Cb -0.19 -3.63 -0.03 0.00 -1.06 0.00 0.00 42.46 37.55 1xyk s ILE 139 CO 0.12 0.32 1.11 -1.38 -0.10 0.00 0.00 174.94 175.01 1xyk s HIS 140 N -1.36 3.41 -0.14 3.97 -3.43 -1.26 -4.93 115.29 111.56 1xyk s HIS 140 Ca 0.31 1.41 0.22 0.00 -0.80 0.00 0.00 55.06 56.21 1xyk s HIS 140 Cb -0.14 -3.31 -0.28 0.00 -1.43 0.00 0.00 32.58 27.42 1xyk s HIS 140 CO 0.17 -0.81 0.59 1.19 -2.00 0.00 0.00 174.74 173.88 1xyk n PHE 141 N 4.58 0.12 0.00 0.38 3.72 -1.26 -5.00 117.46 120.00 1xyk n PHE 141 Ca 0.09 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1xyk n PHE 141 Cb 0.48 -0.52 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 1xyk n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xyk n GLY 142 N 1.27 2.49 3.61 1.37 0.00 -1.26 -4.96 105.19 107.72 1xyk n GLY 142 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 1xyk n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xyk s ASN 143 N -0.47 1.97 0.00 1.61 2.20 -1.26 -5.02 114.94 113.98 1xyk s ASN 143 Ca 0.00 1.24 0.00 0.00 -0.94 0.00 0.00 52.86 53.16 1xyk s ASN 143 Cb 0.00 -1.94 0.00 0.00 -2.00 0.00 0.00 41.25 37.31 1xyk s ASN 143 CO 0.00 -3.54 0.00 -0.67 -2.94 0.00 0.00 177.10 169.95 1xyk n ASP 144 N -4.45 4.72 0.19 3.54 2.03 -1.26 -4.39 116.55 116.92 1xyk n ASP 144 Ca 0.04 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.22 1xyk n ASP 144 Cb 0.57 0.73 -0.07 0.00 -0.72 0.00 0.00 41.12 41.62 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 0.00 -0.46 -0.56 -0.67 5.03 -1.99 -2.31 116.97 116.01 1xyk h TYR 145 Ca 0.00 -0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.20 1xyk h TYR 145 Cb 0.43 0.15 -0.02 0.00 1.55 0.00 0.00 36.73 38.85 1xyk h TYR 145 CO 0.00 -0.13 -0.02 1.49 -1.32 0.00 0.00 178.16 178.17 1xyk h GLU 146 N -0.89 1.00 0.13 1.82 4.81 -1.99 0.13 114.58 119.59 1xyk h GLU 146 Ca -0.05 -0.33 0.01 0.00 -0.13 0.00 0.00 59.36 58.86 1xyk h GLU 146 Cb 0.54 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 1xyk h GLU 146 CO 0.08 1.01 -0.50 0.22 -0.73 0.00 0.00 179.01 179.09 1xyk h ASP 147 N 0.88 -1.51 -0.55 1.04 3.58 -1.77 -2.48 116.42 115.62 1xyk h ASP 147 Ca 0.15 0.16 -0.05 0.00 0.42 0.00 0.00 57.03 57.71 1xyk h ASP 147 Cb 0.57 0.56 -0.03 0.00 1.72 0.00 0.00 39.33 42.16 1xyk h ASP 147 CO 0.03 -0.55 0.17 -0.09 -2.88 0.00 0.00 179.24 175.92 1xyk h ARG 148 N -0.74 0.91 -0.12 0.28 2.43 -0.97 -1.06 114.38 115.10 1xyk h ARG 148 Ca 0.00 -0.18 0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1xyk h ARG 148 Cb 0.75 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.10 1xyk h ARG 148 CO -0.28 0.79 -0.31 -0.92 -1.51 0.00 0.00 179.97 177.75 1xyk h TYR 149 N 0.88 -0.86 -0.34 2.20 3.20 -0.51 -1.95 116.97 119.58 1xyk h TYR 149 Ca 0.19 0.04 -0.17 0.00 3.14 0.00 0.00 58.73 61.93 1xyk h TYR 149 Cb 0.28 0.40 -0.00 0.00 1.54 0.00 0.00 36.73 38.94 1xyk h TYR 149 CO 0.02 -0.39 -0.47 -0.92 -1.64 0.00 0.00 178.16 174.76 1xyk h TYR 150 N -0.39 1.13 -0.52 -3.82 3.20 -1.34 -3.33 116.97 111.89 1xyk h TYR 150 Ca 0.09 -0.37 -0.02 0.00 3.14 0.00 0.00 58.73 61.57 1xyk h TYR 150 Cb 0.54 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 1xyk h TYR 150 CO -0.40 1.20 0.24 -0.09 -1.64 0.00 0.00 178.16 177.48 1xyk h ARG 151 N 0.72 0.74 -0.60 1.82 2.43 -0.48 0.31 114.38 119.32 1xyk h ARG 151 Ca 0.04 -0.09 0.17 0.00 -0.81 0.00 0.00 59.98 59.29 1xyk h ARG 151 Cb 1.07 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 1xyk h ARG 151 CO 0.11 0.58 0.48 0.93 -1.51 0.00 0.00 179.97 180.56 1xyk h GLU 152 N 0.74 0.00 0.00 0.20 5.08 -1.49 -3.12 114.58 115.99 1xyk h GLU 152 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1xyk h GLU 152 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1xyk h GLU 152 CO -0.02 0.00 -0.19 0.27 -1.00 0.00 0.00 179.01 178.07 1xyk n ASN 153 N -4.12 0.87 0.24 1.42 0.23 -0.32 -4.89 115.26 108.70 1xyk n ASN 153 Ca 0.11 -2.03 0.15 0.00 -0.53 0.00 0.00 54.58 52.28 1xyk n ASN 153 Cb 0.71 -0.18 0.79 0.00 -2.08 0.00 0.00 39.78 39.03 1xyk n ASN 153 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xyk h MET 154 N 0.00 0.00 0.00 -3.83 -0.00 -0.94 -0.25 114.93 109.91 1xyk h MET 154 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1xyk h MET 154 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.67 1xyk h MET 154 CO 0.00 0.00 0.00 2.48 -0.00 0.00 0.00 176.91 179.39 1xyk n TYR 155 N -2.57 0.00 0.05 -0.10 0.18 -1.26 -3.93 117.16 109.52 1xyk n TYR 155 Ca -0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.77 1xyk n TYR 155 Cb 0.13 -0.27 -0.07 0.00 -0.38 0.00 0.00 39.34 38.75 1xyk n TYR 155 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1xyk h ARG 156 N 0.00 0.00 -7.23 -3.48 3.08 -1.44 -3.48 114.38 101.83 1xyk h ARG 156 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.57 1xyk h ARG 156 Cb 0.22 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.31 1xyk h ARG 156 CO 0.00 0.31 0.38 1.52 -1.07 0.00 0.00 179.97 181.11 1xyk s TYR 157 N -2.94 3.38 -0.01 3.04 -0.85 -1.25 -4.97 117.35 113.75 1xyk s TYR 157 Ca -0.02 1.44 -0.30 0.00 -0.52 0.00 0.00 57.07 57.67 1xyk s TYR 157 Cb 0.09 -2.82 -0.06 0.00 0.38 0.00 0.00 41.96 39.54 1xyk s TYR 157 CO 0.80 -0.60 1.57 -1.25 -1.52 0.00 0.00 175.55 174.55 1xyk s PRO 158 N -4.31 4.21 -0.43 -3.49 0.04 -1.26 -4.89 135.00 124.88 1xyk s PRO 158 Ca 0.59 2.15 0.04 0.00 0.04 0.00 0.00 61.00 63.82 1xyk s PRO 158 Cb -0.11 -3.76 0.48 0.00 0.04 0.00 0.00 34.50 31.14 1xyk s PRO 158 CO 0.37 -0.74 1.58 -0.40 0.04 0.00 0.00 177.00 177.86 1xyk n ASP 159 N 6.21 5.31 -4.41 6.66 5.68 -1.26 -4.92 116.55 129.83 1xyk n ASP 159 Ca 0.16 -3.77 -0.21 0.00 -0.50 0.00 0.00 54.79 50.47 1xyk n ASP 159 Cb 0.42 -0.65 -0.10 0.00 -1.14 0.00 0.00 41.12 39.65 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 -3.59 1.49 0.11 0.11 -0.21 -1.26 -3.03 119.66 113.29 1xyk s GLN 160 Ca 0.55 -1.72 0.02 0.00 0.02 0.00 0.00 55.36 54.23 1xyk s GLN 160 Cb 0.45 -1.24 -0.01 0.00 1.00 0.00 0.00 33.01 33.21 1xyk s GLN 160 CO 0.02 0.13 0.08 1.33 -2.12 0.00 0.00 175.29 174.73 1xyk n VAL 161 N -0.52 0.00 -3.80 1.09 0.24 -1.26 -5.00 118.33 109.08 1xyk n VAL 161 Ca -0.06 -0.79 -0.13 0.00 -2.04 0.00 0.00 64.34 61.32 1xyk n VAL 161 Cb 0.62 0.37 -0.14 0.00 -1.47 0.00 0.00 33.84 33.21 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 -2.34 -0.09 0.05 6.34 2.02 -1.26 -1.78 117.35 120.29 1xyk s TYR 162 Ca 0.11 0.29 -0.01 0.00 -0.37 0.00 0.00 57.07 57.10 1xyk s TYR 162 Cb 0.01 -0.05 0.00 0.00 -0.40 0.00 0.00 41.96 41.52 1xyk s TYR 162 CO 0.08 -0.09 0.08 2.48 -1.57 0.00 0.00 175.55 176.53 1xyk n TYR 163 N 3.60 -0.66 -4.37 2.71 4.11 -1.24 -4.75 117.16 116.55 1xyk n TYR 163 Ca -0.19 -0.35 -0.19 0.00 -0.00 0.00 0.00 57.90 57.16 1xyk n TYR 163 Cb 0.55 0.09 -0.10 0.00 -0.00 0.00 0.00 39.34 39.88 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 -2.11 1.40 -1.20 -3.48 3.00 -1.26 -1.40 118.95 113.91 1xyk s ARG 164 Ca 0.04 -1.66 -0.19 0.00 0.00 0.00 0.00 55.73 53.93 1xyk s ARG 164 Cb -0.00 -1.11 -0.03 0.00 0.00 0.00 0.00 34.95 33.81 1xyk s ARG 164 CO 0.03 0.12 1.97 -0.35 0.00 0.00 0.00 175.30 177.07 1xyk n PRO 165 N -0.45 2.38 -0.10 3.54 -0.04 -1.26 -4.65 135.00 134.41 1xyk n PRO 165 Ca -0.07 -2.57 -0.09 0.00 -0.04 0.00 0.00 63.50 60.73 1xyk n PRO 165 Cb 0.61 -3.34 -0.01 0.00 -0.04 0.00 0.00 33.50 30.72 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 4.95 1.10 -4.87 0.52 3.04 -2.02 -3.46 116.25 115.51 1xyk h VAL 166 Ca 0.43 -0.22 -0.21 0.00 -1.01 0.00 0.00 66.70 65.70 1xyk h VAL 166 Cb 0.77 0.63 -0.05 0.00 -2.01 0.00 0.00 31.29 30.62 1xyk h VAL 166 CO 1.66 0.10 -0.29 0.47 -1.01 0.00 0.00 177.57 178.50 1xyk n ASP 167 N -4.83 -2.61 0.00 3.17 9.92 -1.26 -4.72 116.55 116.22 1xyk n ASP 167 Ca -0.01 0.08 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 1xyk n ASP 167 Cb 0.04 -2.26 0.00 0.00 -0.64 0.00 0.00 41.12 38.26 1xyk n ASP 167 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xyk n GLN 168 N -2.98 5.24 -3.18 -1.24 6.02 -1.26 -4.96 117.38 115.02 1xyk n GLN 168 Ca -0.04 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.74 1xyk n GLN 168 Cb 0.54 -0.53 -0.04 0.00 1.02 0.00 0.00 30.24 31.23 1xyk n GLN 168 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1xyk n TYR 169 N -0.14 0.40 -1.69 1.08 4.01 -1.26 -5.08 117.16 114.48 1xyk n TYR 169 Ca 0.00 -3.78 -0.44 0.00 -0.16 0.00 0.00 57.90 53.52 1xyk n TYR 169 Cb 0.00 -0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 38.59 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 0.53 3.21 -0.98 7.72 7.64 -1.26 -3.87 113.62 126.61 1xyk n SER 170 Ca 0.25 1.12 -0.13 0.00 1.01 0.00 0.00 58.87 61.12 1xyk n SER 170 Cb 0.60 -1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 62.27 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 2.67 -5.65 0.00 6.43 4.13 -1.26 -4.92 115.26 116.66 1xyk n ASN 171 Ca 0.13 0.32 0.00 0.00 1.68 0.00 0.00 54.58 56.70 1xyk n ASN 171 Cb 0.32 -4.27 0.00 0.00 -1.54 0.00 0.00 39.78 34.29 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 -1.14 0.00 0.00 3.52 -0.06 -1.25 -5.04 117.38 113.40 1xyk n GLN 172 Ca -0.13 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.87 1xyk n GLN 172 Cb 0.60 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.78 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 0.00 0.00 1.69 5.15 -1.26 -4.84 115.26 116.00 1xyk n ASN 173 Ca 0.00 0.00 0.09 0.00 -0.60 0.00 0.00 54.58 54.07 1xyk n ASN 173 Cb 0.00 0.00 0.41 0.00 -0.53 0.00 0.00 39.78 39.66 1xyk n ASN 173 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1xyk n ASN 174 N -2.49 0.00 0.20 1.20 6.94 -1.26 -2.42 115.26 117.43 1xyk n ASN 174 Ca 0.00 0.24 0.18 0.00 -0.02 0.00 0.00 54.58 54.98 1xyk n ASN 174 Cb 0.00 -0.38 0.83 0.00 -2.36 0.00 0.00 39.78 37.87 1xyk n ASN 174 CO 0.00 0.00 0.00 2.19 -1.03 0.00 0.00 177.26 178.42 1xyk h PHE 175 N 0.00 0.00 0.00 -2.53 -0.00 -1.88 0.19 116.94 112.72 1xyk h PHE 175 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1xyk h PHE 175 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.17 1xyk h PHE 175 CO 0.00 0.00 0.00 1.33 -0.00 0.00 0.00 178.31 179.64 1xyk n VAL 176 N -3.60 0.00 -0.33 0.88 0.24 -1.02 -3.72 118.33 110.77 1xyk n VAL 176 Ca 0.02 0.24 0.20 0.00 -2.04 0.00 0.00 64.34 62.76 1xyk n VAL 176 Cb 0.40 -0.64 0.39 0.00 -1.47 0.00 0.00 33.84 32.52 1xyk n VAL 176 CO 0.00 0.00 0.00 -0.09 -2.14 0.00 0.00 176.83 174.60 1xyk h ARG 177 N 0.00 0.03 -0.01 7.34 1.12 -1.61 0.25 114.38 121.50 1xyk h ARG 177 Ca 0.00 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1xyk h ARG 177 Cb 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 29.95 1xyk h ARG 177 CO 0.00 0.02 -0.20 -3.47 -3.11 0.00 0.00 179.97 173.21 1xyk n ASP 178 N -5.38 1.51 0.10 -3.80 2.03 0.63 -2.44 116.55 109.20 1xyk n ASP 178 Ca 0.28 -1.25 -0.12 0.00 0.52 0.00 0.00 54.79 54.21 1xyk n ASP 178 Cb 0.93 0.38 -0.08 0.00 -0.72 0.00 0.00 41.12 41.62 1xyk n ASP 178 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xyk h VAL 180 N -0.77 1.07 0.58 0.00 2.07 -0.97 -3.19 116.25 115.05 1xyk h VAL 180 Ca -0.03 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 1xyk h VAL 180 Cb 0.51 1.00 0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1xyk h VAL 180 CO 0.05 0.09 -0.28 -0.55 0.02 0.00 0.00 177.57 176.90 1xyk h ASN 181 N 0.13 -0.66 -0.47 0.57 7.08 -1.69 0.13 115.58 120.67 1xyk h ASN 181 Ca 0.03 -0.03 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1xyk h ASN 181 Cb 0.10 0.17 -0.02 0.00 -2.08 0.00 0.00 38.32 36.49 1xyk h ASN 181 CO 0.00 -0.30 0.30 0.40 -2.08 0.00 0.00 177.43 175.76 1xyk h ILE 182 N -1.09 1.13 0.29 6.14 1.08 -1.84 -0.34 117.51 122.88 1xyk h ILE 182 Ca -0.08 -0.26 -0.01 0.00 -0.39 0.00 0.00 64.86 64.12 1xyk h ILE 182 Cb 0.65 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 34.85 1xyk h ILE 182 CO 0.13 0.13 -0.14 0.74 -0.69 0.00 0.00 178.15 178.32 1xyk h THR 183 N 0.65 0.74 -1.00 -0.27 2.02 -1.45 0.72 112.91 114.32 1xyk h THR 183 Ca 0.17 -0.51 0.07 0.00 0.77 0.00 0.00 66.41 66.92 1xyk h THR 183 Cb -0.05 1.01 -0.07 0.00 -1.74 0.00 0.00 68.15 67.30 1xyk h THR 183 CO -0.04 0.10 0.65 1.62 0.37 0.00 0.00 175.52 178.22 1xyk h VAL 184 N -0.67 1.06 0.23 3.16 3.04 -0.61 0.67 116.25 123.13 1xyk h VAL 184 Ca -0.04 -0.39 0.01 0.00 -1.01 0.00 0.00 66.70 65.27 1xyk h VAL 184 Cb 0.47 -0.19 -0.03 0.00 -2.01 0.00 0.00 31.29 29.53 1xyk h VAL 184 CO 0.07 0.21 -0.36 0.11 -1.01 0.00 0.00 177.57 176.58 1xyk h LYS 185 N 1.15 -0.64 0.00 4.17 1.57 -0.85 0.22 116.57 122.18 1xyk h LYS 185 Ca 0.44 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.25 1xyk h LYS 185 Cb 0.22 0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1xyk h LYS 185 CO -0.19 -0.43 -0.10 1.96 -0.57 0.00 0.00 179.45 180.12 1xyk h GLN 186 N -0.66 0.00 0.01 3.15 4.20 0.08 0.15 115.11 122.04 1xyk h GLN 186 Ca 0.00 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1xyk h GLN 186 Cb 0.64 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.42 1xyk h GLN 186 CO -0.15 0.10 -0.00 1.25 -0.67 0.00 0.00 178.83 179.36 1xyk h HIS 187 N 0.00 -0.01 -0.38 2.96 2.76 -0.44 -0.13 115.15 119.91 1xyk h HIS 187 Ca -0.00 -0.00 -0.10 0.00 -2.20 0.00 0.00 60.37 58.07 1xyk h HIS 187 Cb 0.42 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.36 1xyk h HIS 187 CO 0.00 0.58 -0.17 0.00 -1.30 0.00 0.00 177.93 177.04 1xyk h THR 188 N -0.61 1.26 -0.31 6.26 1.03 -0.16 -1.01 112.91 119.37 1xyk h THR 188 Ca -0.00 -1.23 -0.12 0.00 -0.01 0.00 0.00 66.41 65.05 1xyk h THR 188 Cb 0.59 1.15 -0.01 0.00 -1.07 0.00 0.00 68.15 68.82 1xyk h THR 188 CO 0.00 0.41 -0.31 0.58 -0.01 0.00 0.00 175.52 176.19 1xyk h VAL 189 N 0.63 1.28 -0.00 0.00 2.07 -1.06 -1.82 116.25 117.35 1xyk h VAL 189 Ca 0.10 -1.43 0.03 0.00 0.82 0.00 0.00 66.70 66.22 1xyk h VAL 189 Cb 0.64 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 31.75 1xyk h VAL 189 CO 0.05 0.46 -0.20 0.74 0.02 0.00 0.00 177.57 178.64 1xyk h THR 190 N 0.56 0.53 -0.48 2.57 2.02 0.23 0.76 112.91 119.11 1xyk h THR 190 Ca 0.07 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.18 1xyk h THR 190 Cb 0.81 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 1xyk h THR 190 CO 0.07 0.00 0.02 0.71 0.37 0.00 0.00 175.52 176.68 1xyk h THR 191 N -0.32 1.24 -0.94 3.16 1.35 -1.21 -0.68 112.91 115.51 1xyk h THR 191 Ca 0.06 -0.97 0.14 0.00 -0.55 0.00 0.00 66.41 65.09 1xyk h THR 191 Cb 0.39 0.85 -0.08 0.00 -1.73 0.00 0.00 68.15 67.59 1xyk h THR 191 CO -0.19 0.35 0.60 0.74 -0.25 0.00 0.00 175.52 176.77 1xyk h THR 192 N 0.74 0.84 0.00 6.82 2.02 -0.80 -0.94 112.91 121.60 1xyk h THR 192 Ca 0.15 -0.27 -0.12 0.00 0.77 0.00 0.00 66.41 66.94 1xyk h THR 192 Cb 0.43 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1xyk h THR 192 CO 0.02 0.14 -0.56 0.74 0.37 0.00 0.00 175.52 176.23 1xyk h THR 193 N 0.78 1.12 0.00 3.16 2.02 0.57 -3.41 112.91 117.16 1xyk h THR 193 Ca 0.48 -2.13 0.00 0.00 0.77 0.00 0.00 66.41 65.53 1xyk h THR 193 Cb 0.68 2.25 0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1xyk h THR 193 CO -0.24 0.55 -0.03 0.29 0.37 0.00 0.00 175.52 176.45 1xyk n LYS 194 N -3.48 0.03 0.00 6.66 4.76 -0.54 -5.05 118.16 120.54 1xyk n LYS 194 Ca 0.00 0.22 0.00 0.00 -2.87 0.00 0.00 58.31 55.66 1xyk n LYS 194 Cb 0.66 -0.76 0.00 0.00 -1.84 0.00 0.00 35.03 33.09 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 1.70 -0.43 3.39 0.72 0.00 -0.47 -5.09 105.19 105.01 1xyk n GLY 195 Ca -0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 1.14 0.28 1.61 2.56 -1.16 -5.07 118.70 118.05 1xyk s GLU 196 Ca 0.00 -0.40 0.03 0.00 0.00 0.00 0.00 54.97 54.60 1xyk s GLU 196 Cb 0.00 0.52 0.03 0.00 2.00 0.00 0.00 34.13 36.68 1xyk s GLU 196 CO 0.00 -0.45 0.25 -1.71 -0.56 0.00 0.00 175.26 172.79 1xyk n ASN 197 N -0.01 1.70 -4.87 -1.70 2.85 -1.26 -4.11 115.26 107.87 1xyk n ASN 197 Ca -0.17 -1.92 -0.35 0.00 -0.11 0.00 0.00 54.58 52.03 1xyk n ASN 197 Cb 0.63 -0.06 -0.06 0.00 1.24 0.00 0.00 39.78 41.52 1xyk n ASN 197 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1xyk s PHE 198 N -1.26 3.52 -0.04 1.20 0.08 -1.26 -4.98 117.98 115.24 1xyk s PHE 198 Ca 0.19 0.41 -0.04 0.00 0.12 0.00 0.00 56.93 57.61 1xyk s PHE 198 Cb -0.02 -1.87 0.01 0.00 -0.57 0.00 0.00 43.02 40.58 1xyk s PHE 198 CO 0.12 0.67 0.13 0.95 -0.10 0.00 0.00 175.22 176.99 1xyk s THR 199 N -1.16 0.00 0.06 0.64 -4.23 -1.26 -5.06 115.64 104.63 1xyk s THR 199 Ca 0.21 -0.04 -0.03 0.00 -1.18 0.00 0.00 61.69 60.64 1xyk s THR 199 Cb -0.12 -0.20 -0.28 0.00 1.34 0.00 0.00 72.50 73.24 1xyk s THR 199 CO 0.11 -0.02 1.07 -0.33 -0.54 0.00 0.00 174.62 174.91 1xyk h GLU 200 N 5.86 0.25 -0.03 3.99 5.08 -1.99 -0.98 114.58 126.77 1xyk h GLU 200 Ca -0.25 -0.44 0.02 0.00 -1.00 0.00 0.00 59.36 57.69 1xyk h GLU 200 Cb 1.20 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.59 1xyk h GLU 200 CO 0.43 1.18 -0.10 1.15 -1.00 0.00 0.00 179.01 180.66 1xyk h THR 201 N 0.07 0.73 0.59 1.13 2.02 -2.00 -2.06 112.91 113.39 1xyk h THR 201 Ca -0.16 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 1xyk h THR 201 Cb 1.98 0.73 0.01 0.00 -1.74 0.00 0.00 68.15 69.13 1xyk h THR 201 CO 0.19 0.00 -0.28 0.44 0.37 0.00 0.00 175.52 176.24 1xyk h ASP 202 N -0.16 -0.67 -0.19 4.18 5.19 -1.98 -2.97 116.42 119.83 1xyk h ASP 202 Ca 0.05 0.02 0.05 0.00 -0.62 0.00 0.00 57.03 56.53 1xyk h ASP 202 Cb 0.23 0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.90 1xyk h ASP 202 CO -0.12 -0.47 0.28 0.24 -3.12 0.00 0.00 179.24 176.04 1xyk h MET 203 N -0.80 0.00 0.63 3.56 2.86 -1.05 0.35 114.93 120.49 1xyk h MET 203 Ca -0.08 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1xyk h MET 203 Cb 0.61 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.27 1xyk h MET 203 CO 0.13 0.00 -0.30 -0.22 1.06 0.00 0.00 176.91 177.58 1xyk h LYS 204 N 0.00 -0.82 -0.94 1.72 1.63 -1.21 -2.84 116.57 114.12 1xyk h LYS 204 Ca 0.09 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 1xyk h LYS 204 Cb 0.65 0.19 -0.05 0.00 -0.60 0.00 0.00 32.23 32.42 1xyk h LYS 204 CO -0.00 -0.54 0.59 0.82 -3.45 0.00 0.00 179.45 176.86 1xyk h ILE 205 N -1.03 1.25 -0.81 2.00 2.04 -1.09 -2.98 117.51 116.89 1xyk h ILE 205 Ca -0.09 -0.51 0.13 0.00 1.00 0.00 0.00 64.86 65.39 1xyk h ILE 205 Cb 0.65 -0.10 -0.09 0.00 -0.74 0.00 0.00 36.82 36.55 1xyk h ILE 205 CO 0.14 0.26 0.41 -0.03 0.00 0.00 0.00 178.15 178.93 1xyk h MET 206 N 1.28 0.61 0.53 2.37 4.05 -0.43 0.36 114.93 123.71 1xyk h MET 206 Ca 0.34 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.70 1xyk h MET 206 Cb -0.09 -0.14 0.01 0.00 -0.80 0.00 0.00 31.60 30.57 1xyk h MET 206 CO -0.07 0.40 -0.25 1.49 0.23 0.00 0.00 176.91 178.71 1xyk h GLU 207 N 0.63 -0.68 -0.74 0.39 4.81 -1.35 -0.37 114.58 117.27 1xyk h GLU 207 Ca 0.43 0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.87 1xyk h GLU 207 Cb 0.55 0.15 -0.12 0.00 0.63 0.00 0.00 28.75 29.96 1xyk h GLU 207 CO -0.33 -0.41 0.08 0.00 -0.73 0.00 0.00 179.01 177.62 1xyk h ARG 208 N -0.82 0.16 0.03 1.92 -0.00 -1.01 0.36 114.38 115.01 1xyk h ARG 208 Ca -0.07 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.98 59.40 1xyk h ARG 208 Cb 0.59 -0.04 0.00 0.00 0.00 0.00 0.00 29.97 30.52 1xyk h ARG 208 CO 0.12 0.10 -0.01 0.28 0.00 0.00 0.00 179.97 180.46 1xyk h VAL 209 N 0.16 1.43 -0.68 2.04 2.07 -1.02 -1.45 116.25 118.80 1xyk h VAL 209 Ca 0.42 -1.71 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1xyk h VAL 209 Cb 0.74 2.53 -0.03 0.00 -1.52 0.00 0.00 31.29 33.00 1xyk h VAL 209 CO -0.60 0.42 0.43 0.58 0.02 0.00 0.00 177.57 178.41 1xyk h VAL 210 N -0.82 1.19 0.90 2.57 2.07 -0.64 0.12 116.25 121.63 1xyk h VAL 210 Ca -0.00 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.09 1xyk h VAL 210 Cb 0.72 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1xyk h VAL 210 CO 0.01 0.19 -0.49 -0.08 0.02 0.00 0.00 177.57 177.22 1xyk h GLU 211 N 0.93 -1.23 -0.85 1.57 4.81 -0.34 0.15 114.58 119.62 1xyk h GLU 211 Ca 0.25 0.08 0.04 0.00 -0.13 0.00 0.00 59.36 59.60 1xyk h GLU 211 Cb -0.06 0.28 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 1xyk h GLU 211 CO -0.05 -0.82 0.56 0.37 -0.73 0.00 0.00 179.01 178.34 1xyk h GLN 212 N -1.28 1.01 -0.14 1.92 4.15 -0.82 0.59 115.11 120.55 1xyk h GLN 212 Ca -0.12 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.22 1xyk h GLN 212 Cb 1.00 -0.23 -0.00 0.00 0.21 0.00 0.00 27.48 28.46 1xyk h GLN 212 CO 0.16 0.67 0.00 0.52 -1.93 0.00 0.00 178.83 178.25 1xyk h MET 213 N 1.04 0.24 -0.56 1.69 2.86 -0.60 0.22 114.93 119.81 1xyk h MET 213 Ca 0.34 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1xyk h MET 213 Cb 0.06 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.67 1xyk h MET 213 CO -0.11 0.47 0.34 0.00 1.06 0.00 0.00 176.91 178.67 1xyk h VAL 215 N 0.76 0.49 -0.32 0.00 2.07 -0.72 -2.89 116.25 115.65 1xyk h VAL 215 Ca 0.20 -0.41 0.02 0.00 0.82 0.00 0.00 66.70 67.33 1xyk h VAL 215 Cb -0.03 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.38 1xyk h VAL 215 CO -0.04 0.07 0.17 0.74 0.02 0.00 0.00 177.57 178.53 1xyk h THR 216 N -0.86 1.00 -0.61 2.57 2.02 0.13 0.23 112.91 117.40 1xyk h THR 216 Ca -0.06 -0.12 0.10 0.00 0.77 0.00 0.00 66.41 67.10 1xyk h THR 216 Cb 0.56 0.62 -0.07 0.00 -1.74 0.00 0.00 68.15 67.52 1xyk h THR 216 CO 0.10 0.06 0.21 -0.61 0.37 0.00 0.00 175.52 175.65 1xyk h GLN 217 N 0.35 0.36 0.44 6.66 -0.00 -0.71 -0.04 115.11 122.17 1xyk h GLN 217 Ca 0.13 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.74 1xyk h GLN 217 Cb 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.44 1xyk h GLN 217 CO -0.08 0.24 -0.21 1.88 0.00 0.00 0.00 178.83 180.65 1xyk h TYR 218 N 0.38 -0.55 -0.43 3.99 -1.99 -1.03 -3.27 116.97 114.06 1xyk h TYR 218 Ca 0.31 -0.01 0.12 0.00 2.00 0.00 0.00 58.73 61.15 1xyk h TYR 218 Cb 0.40 0.18 -0.02 0.00 2.00 0.00 0.00 36.73 39.30 1xyk h TYR 218 CO -0.18 -0.34 0.42 1.96 -0.00 0.00 0.00 178.16 180.01 1xyk h GLN 219 N -0.61 0.00 -0.90 4.88 1.08 0.04 0.40 115.11 120.00 1xyk h GLN 219 Ca -0.06 0.00 0.20 0.00 -1.45 0.00 0.00 58.65 57.33 1xyk h GLN 219 Cb 0.46 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 27.77 1xyk h GLN 219 CO 0.10 0.00 0.44 0.87 -0.95 0.00 0.00 178.83 179.29 1xyk h LYS 220 N 0.00 0.50 0.00 1.46 1.57 -1.07 -0.18 116.57 118.85 1xyk h LYS 220 Ca 0.20 -0.03 -0.22 0.00 -1.87 0.00 0.00 60.65 58.73 1xyk h LYS 220 Cb 1.04 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 33.20 1xyk h LYS 220 CO -0.00 0.33 -1.84 -0.85 -0.57 0.00 0.00 179.45 176.52 1xyk n GLU 221 N -4.96 0.69 0.10 3.15 0.28 -0.63 -4.58 120.64 114.70 1xyk n GLU 221 Ca 0.21 0.07 0.02 0.00 -0.16 0.00 0.00 57.16 57.29 1xyk n GLU 221 Cb 0.58 -1.30 0.36 0.00 1.43 0.00 0.00 31.44 32.51 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 0.26 1.24 -1.84 0.87 -0.24 -1.60 113.55 112.25 1xyk h SER 222 Ca -0.33 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1xyk h SER 222 Cb 1.55 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.45 1xyk h SER 222 CO -0.04 0.44 -0.26 -0.08 -0.53 0.00 0.00 176.83 176.35 1xyk h GLU 223 N 0.26 0.00 0.00 2.24 4.81 -1.19 0.17 114.58 120.87 1xyk h GLU 223 Ca 0.05 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1xyk h GLU 223 Cb 0.42 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1xyk h GLU 223 CO 0.03 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.31 1xyk n ALA 224 N -1.82 2.01 0.01 2.92 0.00 -0.61 -4.16 120.51 118.85 1xyk n ALA 224 Ca 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 53.44 53.38 1xyk n ALA 224 Cb 0.44 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 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 -1.34 0.00 -4.13 0.00 4.19 -1.00 -5.11 117.16 109.77 1xyk n TYR 225 Ca 0.08 0.00 -0.25 0.00 3.31 0.00 0.00 57.90 61.04 1xyk n TYR 225 Cb 0.18 -0.08 -0.07 0.00 0.49 0.00 0.00 39.34 39.86 1xyk n TYR 225 CO 0.00 0.00 0.00 0.71 0.91 0.00 0.00 176.86 178.48 1xyk s TYR 226 N -2.06 2.51 0.00 2.98 1.51 0.55 -5.03 117.35 117.80 1xyk s TYR 226 Ca -0.03 -0.62 0.00 0.00 -1.01 0.00 0.00 57.07 55.40 1xyk s TYR 226 Cb 0.01 -1.95 0.00 0.00 -0.11 0.00 0.00 41.96 39.91 1xyk s TYR 226 CO 0.04 0.14 0.00 0.94 -1.11 0.00 0.00 175.55 175.56 1xyk n GLN 227 N -1.28 0.00 -2.17 -0.62 0.00 -1.26 -4.20 117.38 107.85 1xyk n GLN 227 Ca -0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 57.00 56.90 1xyk n GLN 227 Cb 0.65 0.00 0.01 0.00 0.00 0.00 0.00 30.24 30.89 1xyk n GLN 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1xyk n ARG 228 N 0.00 -0.44 0.17 3.69 3.00 -1.26 -4.83 116.66 116.98 1xyk n ARG 228 Ca 0.00 0.28 -0.14 0.00 -0.01 0.00 0.00 57.85 57.98 1xyk n ARG 228 Cb 0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 32.46 31.86 1xyk n ARG 228 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1xyk h GLY 229 N 0.59 -0.38 -5.43 -0.13 0.00 -1.94 -3.48 103.07 92.31 1xyk h GLY 229 Ca -0.15 0.15 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 1xyk h GLY 229 CO 0.07 -0.14 -0.83 0.00 0.00 0.00 0.00 176.54 175.64 1xyk n ALA 230 N -2.27 -2.39 -0.29 3.60 0.00 -1.26 -5.16 120.51 112.74 1xyk n ALA 230 Ca -0.09 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1xyk n ALA 230 Cb 0.17 -5.28 0.00 0.00 0.00 0.00 0.00 19.45 14.35 1xyk n ALA 230 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37