#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyj n VAL 122 N 0.00 0.00 0.00 3.34 3.14 -1.26 -5.10 118.33 118.45 1xyj n VAL 122 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1xyj n VAL 122 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1xyj n VAL 122 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1xyj n GLY 123 N 2.71 -0.00 0.84 7.55 0.00 -1.26 -5.00 105.19 110.03 1xyj n GLY 123 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.00 1xyj n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyj n GLY 124 N -0.96 0.73 2.51 -0.02 0.00 -1.26 -4.99 105.19 101.21 1xyj n GLY 124 Ca 0.00 -0.11 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 1xyj n GLY 124 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1xyj n LEU 125 N 0.06 3.62 -0.25 0.99 -0.00 -1.26 -4.93 117.00 115.23 1xyj n LEU 125 Ca -0.11 -5.40 0.02 0.00 -0.00 0.00 0.00 56.01 50.51 1xyj n LEU 125 Cb 0.69 -0.68 0.14 0.00 -0.00 0.00 0.00 43.42 43.57 1xyj n LEU 125 CO -0.07 2.00 1.07 1.23 -0.00 0.00 0.00 177.39 181.63 1xyj h GLY 126 N 4.40 1.09 -1.61 1.47 0.00 -2.03 -3.36 103.07 103.03 1xyj h GLY 126 Ca 0.19 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.22 1xyj h GLY 126 CO 0.82 0.06 -0.34 0.61 0.00 0.00 0.00 176.54 177.69 1xyj n GLY 127 N -1.30 0.76 3.70 4.60 0.00 -1.26 -5.11 105.19 106.56 1xyj n GLY 127 Ca 0.11 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1xyj n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyj s TYR 128 N 0.00 2.37 0.73 1.61 2.02 -1.26 -4.96 117.35 117.87 1xyj s TYR 128 Ca 0.05 0.14 -0.12 0.00 -0.37 0.00 0.00 57.07 56.78 1xyj s TYR 128 Cb 0.06 -4.11 0.03 0.00 -0.40 0.00 0.00 41.96 37.53 1xyj s TYR 128 CO -0.03 -4.49 1.11 -1.64 -1.57 0.00 0.00 175.55 168.94 1xyj s MET 129 N 2.38 2.66 0.00 -0.62 -1.94 0.80 -4.82 119.30 117.77 1xyj s MET 129 Ca 0.78 0.41 0.01 0.00 -1.71 0.00 0.00 55.69 55.17 1xyj s MET 129 Cb -0.45 -2.00 -0.00 0.00 2.01 0.00 0.00 34.83 34.38 1xyj s MET 129 CO 0.35 -1.16 -0.02 -0.48 -0.01 0.00 0.00 175.02 173.69 1xyj s LEU 130 N -5.42 2.04 0.26 -0.03 2.34 -1.26 0.02 118.68 116.63 1xyj s LEU 130 Ca 0.59 -0.10 -0.29 0.00 0.06 0.00 0.00 54.13 54.38 1xyj s LEU 130 Cb -0.11 -0.07 -0.10 0.00 -0.56 0.00 0.00 46.19 45.35 1xyj s LEU 130 CO 0.51 -0.02 1.29 -0.83 -1.06 0.00 0.00 176.35 176.24 1xyj s GLY 131 N -0.26 2.74 0.54 -3.48 0.00 0.97 -4.89 107.32 102.93 1xyj s GLY 131 Ca -0.02 1.16 0.33 0.00 0.00 0.00 0.00 44.72 46.19 1xyj s GLY 131 CO -0.00 1.95 1.87 1.76 0.00 0.00 0.00 173.10 178.68 1xyj h SER 132 N 4.37 0.00 -0.21 1.64 0.02 -1.97 -3.37 113.55 114.02 1xyj h SER 132 Ca -0.47 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 60.64 1xyj h SER 132 Cb 1.22 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.58 1xyj h SER 132 CO 0.71 0.00 -0.08 0.00 -1.14 0.00 0.00 176.83 176.32 1xyj s ALA 133 N -4.97 -4.36 -0.03 3.77 0.00 -1.26 -5.00 121.76 109.91 1xyj s ALA 133 Ca -0.05 1.31 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1xyj s ALA 133 Cb 0.22 -2.97 0.02 0.00 0.00 0.00 0.00 23.12 20.39 1xyj s ALA 133 CO 0.78 -2.39 0.00 -1.64 0.00 0.00 0.00 175.76 172.51 1xyj s MET 134 N 2.23 0.26 0.00 0.00 -1.94 -1.15 -5.00 119.30 113.70 1xyj s MET 134 Ca 0.18 0.07 0.00 0.00 -1.71 0.00 0.00 55.69 54.23 1xyj s MET 134 Cb 0.02 -0.43 0.00 0.00 2.01 0.00 0.00 34.83 36.43 1xyj s MET 134 CO -0.17 -0.12 0.00 0.45 -0.01 0.00 0.00 175.02 175.17 1xyj n SER 135 N 4.01 0.00 -1.27 3.03 2.88 -1.26 -1.79 113.62 119.22 1xyj n SER 135 Ca -0.26 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.20 1xyj n SER 135 Cb 0.51 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.91 1xyj n SER 135 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1xyj n ARG 136 N 0.00 0.00 0.17 -1.46 1.74 -1.26 -4.82 116.66 111.03 1xyj n ARG 136 Ca 0.00 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.14 1xyj n ARG 136 Cb 0.00 -0.33 0.08 0.00 -1.02 0.00 0.00 32.46 31.19 1xyj n ARG 136 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1xyj h PRO 137 N 3.20 0.00 -4.60 5.56 0.13 -1.96 -3.49 132.00 130.84 1xyj h PRO 137 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1xyj h PRO 137 Cb 0.34 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.41 1xyj h PRO 137 CO 0.44 0.35 -1.15 -0.11 -0.23 0.00 0.00 178.00 177.29 1xyj n LEU 138 N -3.19 -5.97 -4.78 1.56 -0.00 -1.26 -5.01 117.00 98.35 1xyj n LEU 138 Ca 0.03 2.35 -0.29 0.00 -0.00 0.00 0.00 56.01 58.09 1xyj n LEU 138 Cb 0.67 -3.05 -0.06 0.00 -0.00 0.00 0.00 43.42 40.98 1xyj n LEU 138 CO 0.38 -3.12 -0.25 -0.63 -0.00 0.00 0.00 177.39 173.77 1xyj s ILE 139 N -0.57 4.52 0.27 1.96 1.01 -1.26 -5.03 121.20 122.11 1xyj s ILE 139 Ca -0.12 -0.85 -0.01 0.00 0.00 0.00 0.00 60.65 59.66 1xyj s ILE 139 Cb 0.01 -3.21 0.27 0.00 0.01 0.00 0.00 42.46 39.54 1xyj s ILE 139 CO 0.34 0.06 1.68 1.12 0.00 0.00 0.00 174.94 178.13 1xyj h HIS 140 N 3.05 0.40 -5.91 3.97 2.07 -2.04 -3.46 115.15 113.23 1xyj h HIS 140 Ca -0.47 0.04 -0.34 0.00 -2.85 0.00 0.00 60.37 56.76 1xyj h HIS 140 Cb 1.17 -0.05 0.11 0.00 2.57 0.00 0.00 27.41 31.22 1xyj h HIS 140 CO 0.60 -0.11 -0.84 1.19 -3.07 0.00 0.00 177.93 175.71 1xyj n PHE 141 N -5.14 -2.20 0.46 6.12 3.72 -1.26 -4.85 117.46 114.31 1xyj n PHE 141 Ca 0.18 0.66 0.04 0.00 -0.05 0.00 0.00 57.45 58.29 1xyj n PHE 141 Cb 0.57 -3.70 0.23 0.00 -0.94 0.00 0.00 39.48 35.64 1xyj n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xyj n GLY 142 N -1.54 -0.40 3.55 1.37 0.00 -1.26 -4.68 105.19 102.24 1xyj n GLY 142 Ca -0.09 -0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 1xyj n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1xyj s ASN 143 N -2.26 1.00 -0.01 1.61 0.01 -1.26 -5.07 114.94 108.97 1xyj s ASN 143 Ca 0.10 0.93 -0.01 0.00 -0.71 0.00 0.00 52.86 53.17 1xyj s ASN 143 Cb 0.06 -1.38 -0.00 0.00 0.41 0.00 0.00 41.25 40.33 1xyj s ASN 143 CO 0.11 -4.11 -0.02 0.47 -1.51 0.00 0.00 177.10 172.04 1xyj n ASP 144 N -4.79 0.22 0.37 -1.22 8.00 -1.26 -4.44 116.55 113.42 1xyj n ASP 144 Ca 0.09 0.03 -0.18 0.00 0.71 0.00 0.00 54.79 55.44 1xyj n ASP 144 Cb 0.58 -0.28 -0.09 0.00 -0.02 0.00 0.00 41.12 41.31 1xyj n ASP 144 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1xyj h TYR 145 N -0.07 -1.15 -0.69 1.24 3.20 -1.98 -2.05 116.97 115.47 1xyj h TYR 145 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1xyj h TYR 145 Cb 0.07 0.42 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1xyj h TYR 145 CO -0.03 -0.64 0.45 0.93 -1.64 0.00 0.00 178.16 177.23 1xyj h GLU 146 N -1.03 0.92 0.43 1.82 5.08 -1.98 -0.63 114.58 119.20 1xyj h GLU 146 Ca -0.08 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1xyj h GLU 146 Cb 0.84 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1xyj h GLU 146 CO 0.07 0.62 -0.52 0.22 -1.00 0.00 0.00 179.01 178.40 1xyj h ASP 147 N 0.94 -1.45 -0.75 1.42 3.58 -1.77 -2.90 116.42 115.49 1xyj h ASP 147 Ca 0.25 0.12 -0.04 0.00 0.42 0.00 0.00 57.03 57.78 1xyj h ASP 147 Cb -0.09 0.49 -0.03 0.00 1.72 0.00 0.00 39.33 41.42 1xyj h ASP 147 CO -0.05 -0.66 0.30 0.03 -2.88 0.00 0.00 179.24 175.98 1xyj h ARG 148 N -0.97 1.11 -1.01 0.28 3.08 -0.89 0.16 114.38 116.14 1xyj h ARG 148 Ca -0.05 -0.20 0.25 0.00 0.07 0.00 0.00 59.98 60.04 1xyj h ARG 148 Cb 0.86 -0.18 -0.09 0.00 0.08 0.00 0.00 29.97 30.64 1xyj h ARG 148 CO -0.11 0.91 0.65 -0.92 -1.07 0.00 0.00 179.97 179.43 1xyj h TYR 149 N 1.07 0.71 0.05 3.04 5.03 -1.14 -1.52 116.97 124.21 1xyj h TYR 149 Ca 0.25 0.02 -0.24 0.00 2.58 0.00 0.00 58.73 61.34 1xyj h TYR 149 Cb 0.21 -0.21 -0.02 0.00 1.55 0.00 0.00 36.73 38.26 1xyj h TYR 149 CO 0.02 0.10 -1.28 1.88 -1.32 0.00 0.00 178.16 177.55 1xyj h TYR 150 N 0.45 0.19 -0.88 -3.82 -1.99 -0.99 -3.37 116.97 106.57 1xyj h TYR 150 Ca 0.58 -0.14 0.18 0.00 2.00 0.00 0.00 58.73 61.34 1xyj h TYR 150 Cb 1.36 -0.01 -0.11 0.00 2.00 0.00 0.00 36.73 39.98 1xyj h TYR 150 CO -0.00 1.50 0.43 0.00 -0.00 0.00 0.00 178.16 180.09 1xyj h ARG 151 N -0.66 0.53 -0.05 4.88 3.08 -0.05 0.15 114.38 122.26 1xyj h ARG 151 Ca -0.31 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.60 1xyj h ARG 151 Cb 1.50 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 1xyj h ARG 151 CO -0.07 0.35 -0.46 1.05 -1.07 0.00 0.00 179.97 179.77 1xyj h GLU 152 N 0.55 0.11 -0.32 0.04 4.11 -1.51 -3.25 114.58 114.31 1xyj h GLU 152 Ca 0.51 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.88 1xyj h GLU 152 Cb 0.82 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1xyj h GLU 152 CO -0.42 0.56 0.00 0.09 0.07 0.00 0.00 179.01 179.30 1xyj n ASN 153 N -3.98 3.64 0.00 3.06 3.02 0.25 -4.71 115.26 116.55 1xyj n ASN 153 Ca -0.02 -2.61 0.11 0.00 -0.03 0.00 0.00 54.58 52.04 1xyj n ASN 153 Cb 0.50 -0.44 0.67 0.00 -0.61 0.00 0.00 39.78 39.91 1xyj n ASN 153 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1xyj n MET 154 N -0.00 0.80 -0.10 3.52 2.81 0.24 -3.72 117.12 120.68 1xyj n MET 154 Ca 0.18 0.00 -0.13 0.00 -1.81 0.00 0.00 57.70 55.94 1xyj n MET 154 Cb 0.73 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.76 1xyj n MET 154 CO 0.00 0.00 0.00 0.10 1.51 0.00 0.00 175.97 177.58 1xyj h TYR 155 N 0.00 0.98 0.00 2.03 -0.00 -1.87 -3.36 116.97 114.76 1xyj h TYR 155 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 58.73 58.43 1xyj h TYR 155 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 36.73 36.53 1xyj h TYR 155 CO 0.00 1.09 0.00 2.89 -0.00 0.00 0.00 178.16 182.14 1xyj n ARG 156 N -4.16 0.47 -1.75 0.10 -4.01 -1.24 -4.88 116.66 101.19 1xyj n ARG 156 Ca -0.03 0.00 -0.30 0.00 -1.04 0.00 0.00 57.85 56.47 1xyj n ARG 156 Cb 0.52 -1.24 0.05 0.00 -3.04 0.00 0.00 32.46 28.75 1xyj n ARG 156 CO 0.00 0.00 0.00 0.71 -3.04 0.00 0.00 177.63 175.30 1xyj s TYR 157 N -0.77 3.27 0.88 2.89 1.51 -1.26 -5.03 117.35 118.83 1xyj s TYR 157 Ca 0.00 1.21 -0.12 0.00 -1.01 0.00 0.00 57.07 57.15 1xyj s TYR 157 Cb 0.00 -2.95 0.12 0.00 -0.11 0.00 0.00 41.96 39.02 1xyj s TYR 157 CO 0.00 -1.18 1.12 -1.25 -1.11 0.00 0.00 175.55 173.13 1xyj s PRO 158 N -5.21 1.38 0.25 -1.71 0.04 -1.26 -4.97 135.00 123.52 1xyj s PRO 158 Ca 0.58 0.46 0.04 0.00 0.04 0.00 0.00 61.00 62.13 1xyj s PRO 158 Cb -0.12 -1.85 0.28 0.00 0.04 0.00 0.00 34.50 32.85 1xyj s PRO 158 CO 0.53 -2.07 1.59 -0.91 0.04 0.00 0.00 177.00 176.18 1xyj h ASN 159 N -1.41 0.29 -2.62 6.66 2.35 -1.97 -3.41 115.58 115.47 1xyj h ASN 159 Ca -0.50 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.00 1xyj h ASN 159 Cb 1.31 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 39.58 1xyj h ASN 159 CO 0.60 0.79 0.02 0.00 -1.65 0.00 0.00 177.43 177.19 1xyj n GLN 160 N -3.91 0.52 -4.32 0.81 6.02 -0.74 -2.93 117.38 112.83 1xyj n GLN 160 Ca -0.02 -1.48 -0.19 0.00 -0.01 0.00 0.00 57.00 55.30 1xyj n GLN 160 Cb 0.59 1.58 -0.13 0.00 1.02 0.00 0.00 30.24 33.30 1xyj n GLN 160 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1xyj s VAL 161 N -2.58 0.93 0.13 5.09 0.11 -1.26 -4.83 120.40 117.99 1xyj s VAL 161 Ca 0.14 -0.84 0.04 0.00 -2.93 0.00 0.00 61.98 58.39 1xyj s VAL 161 Cb -0.02 -0.84 -0.04 0.00 -1.53 0.00 0.00 36.38 33.95 1xyj s VAL 161 CO 0.10 0.01 0.12 -0.31 -3.33 0.00 0.00 175.10 171.69 1xyj s TYR 162 N -0.74 3.18 -0.07 1.54 2.02 -1.26 -0.02 117.35 121.99 1xyj s TYR 162 Ca 0.01 0.03 0.00 0.00 -0.37 0.00 0.00 57.07 56.73 1xyj s TYR 162 Cb -0.07 -1.56 0.00 0.00 -0.40 0.00 0.00 41.96 39.93 1xyj s TYR 162 CO 0.01 0.52 0.00 2.48 -1.57 0.00 0.00 175.55 176.99 1xyj n TYR 163 N -0.04 0.00 -2.50 2.71 4.11 0.10 -4.44 117.16 117.10 1xyj n TYR 163 Ca -0.08 0.00 -0.30 0.00 -0.00 0.00 0.00 57.90 57.52 1xyj n TYR 163 Cb 0.53 0.00 -0.01 0.00 -0.00 0.00 0.00 39.34 39.86 1xyj n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1xyj s ARG 164 N -0.86 3.70 -1.05 -3.48 0.52 -1.26 -0.14 118.95 116.38 1xyj s ARG 164 Ca 0.00 0.53 -0.25 0.00 -0.52 0.00 0.00 55.73 55.49 1xyj s ARG 164 Cb 0.00 -2.28 -0.13 0.00 0.52 0.00 0.00 34.95 33.06 1xyj s ARG 164 CO 0.00 -0.24 2.06 -1.25 0.02 0.00 0.00 175.30 175.89 1xyj s PRO 165 N -4.44 1.94 -0.06 3.54 0.04 -1.26 -4.63 135.00 130.14 1xyj s PRO 165 Ca 0.52 -0.54 -0.05 0.00 0.04 0.00 0.00 61.00 60.97 1xyj s PRO 165 Cb -0.10 -5.06 0.01 0.00 0.04 0.00 0.00 34.50 29.38 1xyj s PRO 165 CO 0.40 -4.45 0.09 0.28 0.04 0.00 0.00 177.00 173.36 1xyj n VAL 166 N 8.36 -0.79 -2.90 -0.36 0.31 -1.26 -5.00 118.33 116.69 1xyj n VAL 166 Ca 0.43 0.08 -0.24 0.00 -0.01 0.00 0.00 64.34 64.60 1xyj n VAL 166 Cb 0.46 -0.88 0.01 0.00 -0.91 0.00 0.00 33.84 32.52 1xyj n VAL 166 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1xyj s ASP 167 N -0.33 5.89 0.73 4.52 2.15 -1.26 -5.06 116.67 123.32 1xyj s ASP 167 Ca 0.05 0.44 0.00 0.00 0.43 0.00 0.00 52.55 53.47 1xyj s ASP 167 Cb -0.01 -1.69 0.00 0.00 -0.30 0.00 0.00 42.92 40.92 1xyj s ASP 167 CO 0.12 -0.70 0.00 0.00 -0.17 0.00 0.00 175.17 174.42 1xyj n GLN 168 N -2.14 -0.20 -1.15 4.34 10.64 -1.26 -4.69 117.38 122.92 1xyj n GLN 168 Ca 0.01 0.00 -0.05 0.00 -1.83 0.00 0.00 57.00 55.13 1xyj n GLN 168 Cb 0.57 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 29.93 1xyj n GLN 168 CO 0.00 0.00 0.00 0.98 -1.83 0.00 0.00 177.06 176.21 1xyj n TYR 169 N -1.78 0.00 -1.68 2.61 9.36 -1.26 -4.97 117.16 119.43 1xyj n TYR 169 Ca 0.00 0.00 -0.45 0.00 3.32 0.00 0.00 57.90 60.77 1xyj n TYR 169 Cb 0.00 -1.44 -0.04 0.00 -0.63 0.00 0.00 39.34 37.23 1xyj n TYR 169 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1xyj n SER 170 N 0.01 3.19 0.00 2.98 7.64 -1.26 -4.94 113.62 121.23 1xyj n SER 170 Ca -0.05 1.09 0.00 0.00 1.01 0.00 0.00 58.87 60.92 1xyj n SER 170 Cb 0.28 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.03 1xyj n SER 170 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1xyj n ASN 171 N 3.24 0.00 0.03 6.43 4.13 -1.26 -5.08 115.26 122.75 1xyj n ASN 171 Ca 0.16 0.03 0.00 0.00 1.68 0.00 0.00 54.58 56.45 1xyj n ASN 171 Cb 0.30 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.54 1xyj n ASN 171 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1xyj n GLN 172 N -0.25 0.00 -0.22 3.52 10.64 -1.26 -5.00 117.38 124.81 1xyj n GLN 172 Ca 0.00 0.00 -0.09 0.00 -1.83 0.00 0.00 57.00 55.08 1xyj n GLN 172 Cb 0.00 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.41 1xyj n GLN 172 CO 0.00 0.00 0.00 -0.97 -1.83 0.00 0.00 177.06 174.26 1xyj h ASN 173 N 0.00 1.04 0.52 2.61 -0.73 -2.00 -0.43 115.58 116.59 1xyj h ASN 173 Ca 0.00 -0.29 -0.03 0.00 1.87 0.00 0.00 56.30 57.85 1xyj h ASN 173 Cb 0.00 -0.28 -0.00 0.00 0.27 0.00 0.00 38.32 38.31 1xyj h ASN 173 CO 0.00 1.07 -0.12 0.78 -0.37 0.00 0.00 177.43 178.79 1xyj h ASN 174 N 0.97 0.00 1.37 1.15 -0.26 -1.98 -0.20 115.58 116.62 1xyj h ASN 174 Ca 0.18 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.86 1xyj h ASN 174 Cb 0.52 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.77 1xyj h ASN 174 CO 0.02 0.12 -0.26 0.15 -1.06 0.00 0.00 177.43 176.40 1xyj h PHE 175 N 0.00 0.00 0.05 1.19 3.57 -1.47 0.64 116.94 120.91 1xyj h PHE 175 Ca -0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1xyj h PHE 175 Cb 0.42 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1xyj h PHE 175 CO 0.00 0.26 -0.02 0.28 -2.23 0.00 0.00 178.31 176.60 1xyj h VAL 176 N 0.00 1.33 0.44 1.41 2.07 -0.94 -3.38 116.25 117.19 1xyj h VAL 176 Ca -0.00 -1.49 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 1xyj h VAL 176 Cb 1.02 2.28 -0.02 0.00 -1.52 0.00 0.00 31.29 33.04 1xyj h VAL 176 CO 0.03 0.36 -0.48 0.45 0.02 0.00 0.00 177.57 177.96 1xyj h HIS 177 N -0.75 -1.33 0.00 1.57 3.86 -0.82 0.16 115.15 117.83 1xyj h HIS 177 Ca -0.01 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1xyj h HIS 177 Cb 0.64 0.52 0.00 0.00 1.06 0.00 0.00 27.41 29.63 1xyj h HIS 177 CO 0.15 -0.62 0.00 -0.25 0.86 0.00 0.00 177.93 178.06 1xyj n ASP 178 N -5.31 3.10 0.14 2.45 8.00 0.20 -0.94 116.55 124.18 1xyj n ASP 178 Ca -0.11 -1.95 0.00 0.00 0.71 0.00 0.00 54.79 53.44 1xyj n ASP 178 Cb 0.43 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1xyj n ASP 178 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xyj h VAL 180 N 0.00 0.29 -0.62 0.00 2.07 -0.54 -3.08 116.25 114.36 1xyj h VAL 180 Ca 0.00 -0.66 0.09 0.00 0.82 0.00 0.00 66.70 66.96 1xyj h VAL 180 Cb 0.00 0.45 -0.07 0.00 -1.52 0.00 0.00 31.29 30.15 1xyj h VAL 180 CO 0.00 0.06 0.25 -1.13 0.02 0.00 0.00 177.57 176.77 1xyj h ASN 181 N -1.05 0.26 -0.36 0.57 -0.00 -1.11 0.11 115.58 114.01 1xyj h ASN 181 Ca -0.05 0.08 -0.13 0.00 -0.00 0.00 0.00 56.30 56.19 1xyj h ASN 181 Cb 0.51 0.05 -0.01 0.00 -0.00 0.00 0.00 38.32 38.87 1xyj h ASN 181 CO 0.09 0.15 -0.27 0.40 -0.00 0.00 0.00 177.43 177.80 1xyj h ILE 182 N 0.44 1.28 -0.48 2.57 1.08 -1.69 0.10 117.51 120.82 1xyj h ILE 182 Ca 0.31 -1.43 0.00 0.00 -0.39 0.00 0.00 64.86 63.36 1xyj h ILE 182 Cb 0.38 1.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.51 1xyj h ILE 182 CO -0.30 0.47 0.32 0.74 -0.69 0.00 0.00 178.15 178.69 1xyj h THR 183 N 0.61 1.12 0.00 -0.27 2.02 -0.92 -1.80 112.91 113.67 1xyj h THR 183 Ca 0.07 -0.22 -0.21 0.00 0.77 0.00 0.00 66.41 66.82 1xyj h THR 183 Cb 0.84 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1xyj h THR 183 CO 0.07 0.12 -1.24 -0.37 0.37 0.00 0.00 175.52 174.47 1xyj h VAL 184 N 0.65 1.01 0.94 3.16 -1.51 -0.60 -3.22 116.25 116.68 1xyj h VAL 184 Ca 0.18 -2.65 -0.05 0.00 -1.23 0.00 0.00 66.70 62.95 1xyj h VAL 184 Cb -0.08 2.45 0.01 0.00 -2.13 0.00 0.00 31.29 31.54 1xyj h VAL 184 CO -0.04 0.57 -0.45 0.03 -1.23 0.00 0.00 177.57 176.45 1xyj h ARG 185 N 0.00 -1.22 0.00 5.19 -0.00 -0.31 -1.99 114.38 116.06 1xyj h ARG 185 Ca -0.13 0.08 0.00 0.00 -0.50 0.00 0.00 59.98 59.43 1xyj h ARG 185 Cb 1.74 0.28 0.00 0.00 0.00 0.00 0.00 29.97 31.99 1xyj h ARG 185 CO 0.08 -0.81 0.00 0.94 0.00 0.00 0.00 179.97 180.18 1xyj n GLN 186 N -5.57 0.03 0.00 0.04 -0.06 -0.72 -0.44 117.38 110.65 1xyj n GLN 186 Ca -0.16 0.47 0.08 0.00 -2.00 0.00 0.00 57.00 55.39 1xyj n GLN 186 Cb 0.50 -1.59 -0.00 0.00 -4.06 0.00 0.00 30.24 25.08 1xyj n GLN 186 CO 0.00 0.00 0.00 1.58 -0.20 0.00 0.00 177.06 178.44 1xyj n HIS 187 N -1.66 0.00 0.00 3.69 -0.00 -1.10 -4.37 115.22 111.79 1xyj n HIS 187 Ca 0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.19 1xyj n HIS 187 Cb 0.05 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.92 1xyj n HIS 187 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 1xyj n THR 188 N -0.14 0.00 -0.20 3.57 5.66 -0.50 -4.64 114.28 118.03 1xyj n THR 188 Ca 0.07 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 61.04 1xyj n THR 188 Cb 0.33 -0.66 0.08 0.00 -1.55 0.00 0.00 70.33 68.54 1xyj n THR 188 CO 0.00 0.00 0.00 1.62 -3.05 0.00 0.00 175.07 173.64 1xyj h VAL 189 N 0.00 0.92 -0.05 1.08 3.04 -0.99 0.29 116.25 120.54 1xyj h VAL 189 Ca 0.00 -0.19 0.01 0.00 -1.01 0.00 0.00 66.70 65.51 1xyj h VAL 189 Cb 0.98 0.32 -0.01 0.00 -2.01 0.00 0.00 31.29 30.57 1xyj h VAL 189 CO 0.00 0.10 -0.00 0.74 -1.01 0.00 0.00 177.57 177.40 1xyj h THR 190 N 0.56 0.96 0.06 3.17 2.02 -1.76 -0.23 112.91 117.69 1xyj h THR 190 Ca 0.27 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.45 1xyj h THR 190 Cb 0.21 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1xyj h THR 190 CO -0.20 0.00 -0.03 0.74 0.37 0.00 0.00 175.52 176.40 1xyj h THR 191 N 0.01 1.16 -0.57 3.16 2.02 -1.54 -1.99 112.91 115.16 1xyj h THR 191 Ca 0.02 -0.79 -0.08 0.00 0.77 0.00 0.00 66.41 66.33 1xyj h THR 191 Cb 0.03 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1xyj h THR 191 CO -0.04 0.20 0.03 0.74 0.37 0.00 0.00 175.52 176.81 1xyj h THR 192 N -0.44 1.26 -0.43 3.16 2.02 -0.45 -1.11 112.91 116.90 1xyj h THR 192 Ca -0.01 -1.07 -0.07 0.00 0.77 0.00 0.00 66.41 66.04 1xyj h THR 192 Cb 0.39 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1xyj h THR 192 CO 0.01 0.39 -0.02 0.00 0.37 0.00 0.00 175.52 176.27 1xyj h THR 193 N 0.89 1.24 0.00 3.16 1.03 -1.04 -1.28 112.91 116.91 1xyj h THR 193 Ca 0.17 -0.98 0.00 0.00 -0.01 0.00 0.00 66.41 65.59 1xyj h THR 193 Cb 0.49 0.92 0.00 0.00 -1.07 0.00 0.00 68.15 68.49 1xyj h THR 193 CO 0.02 0.34 0.00 0.29 -0.01 0.00 0.00 175.52 176.16 1xyj n LYS 194 N -4.22 0.68 -0.15 0.00 5.02 -0.52 -4.87 118.16 114.08 1xyj n LYS 194 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1xyj n LYS 194 Cb 0.30 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1xyj n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xyj n GLY 195 N 0.32 -0.22 3.48 0.72 0.00 -0.49 -5.05 105.19 103.95 1xyj n GLY 195 Ca 0.13 -0.66 -0.10 0.00 0.00 0.00 0.00 46.02 45.39 1xyj n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xyj n GLU 196 N -0.01 0.98 -3.46 1.61 4.07 -1.18 -4.81 120.64 117.84 1xyj n GLU 196 Ca 0.00 -2.24 -0.10 0.00 -0.06 0.00 0.00 57.16 54.76 1xyj n GLU 196 Cb 0.00 2.62 -0.09 0.00 -0.06 0.00 0.00 31.44 33.91 1xyj n GLU 196 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1xyj s ASN 197 N -2.98 0.22 -0.79 4.31 2.47 -1.26 -4.62 114.94 112.28 1xyj s ASN 197 Ca 0.18 0.40 -0.25 0.00 0.42 0.00 0.00 52.86 53.60 1xyj s ASN 197 Cb -0.04 1.08 -0.03 0.00 -1.45 0.00 0.00 41.25 40.82 1xyj s ASN 197 CO 0.13 -0.28 1.84 -0.36 -3.72 0.00 0.00 177.10 174.71 1xyj s PHE 198 N 2.53 1.83 1.23 0.43 0.40 -1.26 -4.98 117.98 118.16 1xyj s PHE 198 Ca 0.08 0.54 -0.16 0.00 -0.60 0.00 0.00 56.93 56.80 1xyj s PHE 198 Cb -0.14 -4.14 0.30 0.00 0.51 0.00 0.00 43.02 39.55 1xyj s PHE 198 CO -0.14 -1.99 1.01 0.99 0.70 0.00 0.00 175.22 175.79 1xyj s THR 199 N 9.10 1.77 0.52 0.64 2.01 -1.26 -4.49 115.64 123.94 1xyj s THR 199 Ca 0.65 0.00 0.18 0.00 0.31 0.00 0.00 61.69 62.83 1xyj s THR 199 Cb -0.08 -2.14 0.27 0.00 0.01 0.00 0.00 72.50 70.56 1xyj s THR 199 CO 0.07 0.00 2.15 1.05 -0.69 0.00 0.00 174.62 177.20 1xyj h GLU 200 N -2.79 0.00 -0.09 4.92 4.11 -1.98 0.38 114.58 119.14 1xyj h GLU 200 Ca -0.56 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 58.83 1xyj h GLU 200 Cb 1.34 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.58 1xyj h GLU 200 CO 0.45 0.02 -0.09 1.15 0.07 0.00 0.00 179.01 180.62 1xyj h THR 201 N 0.00 1.36 -0.48 -1.06 2.02 -1.99 0.65 112.91 113.41 1xyj h THR 201 Ca -0.00 -1.23 0.03 0.00 0.77 0.00 0.00 66.41 65.98 1xyj h THR 201 Cb 0.04 1.97 -0.04 0.00 -1.74 0.00 0.00 68.15 68.39 1xyj h THR 201 CO 0.00 0.35 0.27 -0.78 0.37 0.00 0.00 175.52 175.73 1xyj h ASP 202 N -0.19 0.42 -0.62 4.18 1.82 -1.53 -1.84 116.42 118.66 1xyj h ASP 202 Ca 0.02 0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.63 1xyj h ASP 202 Cb 0.59 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.50 1xyj h ASP 202 CO 0.02 0.29 0.25 0.24 -1.61 0.00 0.00 179.24 178.44 1xyj h MET 203 N 0.53 0.92 0.17 0.28 2.86 -1.02 -0.03 114.93 118.64 1xyj h MET 203 Ca 0.20 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1xyj h MET 203 Cb 0.06 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1xyj h MET 203 CO -0.11 0.78 -0.34 0.87 1.06 0.00 0.00 176.91 179.17 1xyj h LYS 204 N 0.86 -0.53 -0.71 1.72 1.57 -0.39 -0.42 116.57 118.68 1xyj h LYS 204 Ca 0.21 0.04 0.01 0.00 -1.87 0.00 0.00 60.65 59.03 1xyj h LYS 204 Cb 0.20 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 1xyj h LYS 204 CO -0.02 -0.36 0.47 0.82 -0.57 0.00 0.00 179.45 179.80 1xyj h ILE 205 N -0.55 1.18 0.08 1.86 2.04 -1.32 -0.26 117.51 120.54 1xyj h ILE 205 Ca -0.02 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.53 1xyj h ILE 205 Cb 0.52 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1xyj h ILE 205 CO -0.13 0.17 -0.46 0.24 0.00 0.00 0.00 178.15 177.97 1xyj h MET 206 N 0.96 -0.61 -0.28 2.37 2.86 -0.82 0.13 114.93 119.55 1xyj h MET 206 Ca 0.26 0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.86 1xyj h MET 206 Cb -0.11 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1xyj h MET 206 CO -0.06 -0.40 -0.18 0.93 1.06 0.00 0.00 176.91 178.26 1xyj h GLU 207 N -0.63 0.50 -0.70 1.72 5.08 -0.70 0.23 114.58 120.08 1xyj h GLU 207 Ca -0.00 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1xyj h GLU 207 Cb 0.64 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1xyj h GLU 207 CO -0.26 0.67 0.39 -0.09 -1.00 0.00 0.00 179.01 178.71 1xyj h ARG 208 N 0.45 0.98 0.08 2.33 1.12 -0.73 -0.43 114.38 118.18 1xyj h ARG 208 Ca 0.08 -0.11 -0.34 0.00 -1.11 0.00 0.00 59.98 58.49 1xyj h ARG 208 Cb 0.58 -0.19 -0.03 0.00 -0.01 0.00 0.00 29.97 30.32 1xyj h ARG 208 CO 0.04 0.73 -1.90 1.55 -3.11 0.00 0.00 179.97 177.27 1xyj n VAL 209 N -4.50 1.71 0.06 0.20 3.14 0.44 -3.13 118.33 116.26 1xyj n VAL 209 Ca 0.06 -0.71 0.01 0.00 -2.96 0.00 0.00 64.34 60.74 1xyj n VAL 209 Cb 0.09 -1.47 0.33 0.00 -1.06 0.00 0.00 33.84 31.73 1xyj n VAL 209 CO 0.00 0.00 0.00 0.58 -6.46 0.00 0.00 176.83 170.95 1xyj h VAL 210 N 0.04 1.20 -0.14 1.55 2.07 -1.01 -1.56 116.25 118.41 1xyj h VAL 210 Ca -0.38 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.30 1xyj h VAL 210 Cb 2.03 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 32.91 1xyj h VAL 210 CO 0.08 0.28 -0.23 -0.08 0.02 0.00 0.00 177.57 177.64 1xyj h GLU 211 N 0.34 -0.28 -0.82 1.57 4.81 -1.12 0.30 114.58 119.38 1xyj h GLU 211 Ca 0.07 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1xyj h GLU 211 Cb 0.42 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.83 1xyj h GLU 211 CO 0.02 -0.19 0.47 1.96 -0.73 0.00 0.00 179.01 180.55 1xyj h GLN 212 N -0.29 1.13 -0.27 1.92 1.08 -1.24 0.32 115.11 117.76 1xyj h GLN 212 Ca 0.10 -0.12 -0.12 0.00 -1.45 0.00 0.00 58.65 57.06 1xyj h GLN 212 Cb 0.45 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 1xyj h GLN 212 CO -0.30 0.82 -0.33 0.00 -0.95 0.00 0.00 178.83 178.07 1xyj h MET 213 N 1.14 0.58 0.00 1.46 -0.00 -1.40 -3.00 114.93 113.71 1xyj h MET 213 Ca 0.29 -0.26 -0.08 0.00 -0.00 0.00 0.00 59.70 59.65 1xyj h MET 213 Cb -0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 31.57 1xyj h MET 213 CO -0.05 0.83 -0.37 0.00 -0.00 0.00 0.00 176.91 177.32 1xyj h VAL 215 N 0.00 1.46 -0.74 0.00 2.07 -0.29 -3.04 116.25 115.71 1xyj h VAL 215 Ca -0.00 -1.89 0.05 0.00 0.82 0.00 0.00 66.70 65.68 1xyj h VAL 215 Cb 0.69 2.53 -0.05 0.00 -1.52 0.00 0.00 31.29 32.94 1xyj h VAL 215 CO 0.05 0.54 0.44 0.00 0.02 0.00 0.00 177.57 178.62 1xyj h THR 216 N -0.24 1.02 0.00 2.57 1.03 -1.58 0.31 112.91 116.03 1xyj h THR 216 Ca -0.04 -0.28 -0.06 0.00 -0.01 0.00 0.00 66.41 66.02 1xyj h THR 216 Cb 1.08 0.13 -0.01 0.00 -1.07 0.00 0.00 68.15 68.28 1xyj h THR 216 CO 0.08 0.15 -0.29 0.06 -0.01 0.00 0.00 175.52 175.50 1xyj h GLN 217 N 0.82 0.00 0.00 0.00 -0.00 -1.64 0.25 115.11 114.54 1xyj h GLN 217 Ca 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.97 1xyj h GLN 217 Cb 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.62 1xyj h GLN 217 CO -0.16 0.29 0.00 0.66 -0.00 0.00 0.00 178.83 179.62 1xyj n TYR 218 N -3.89 0.00 -0.08 0.06 4.01 -0.00 -0.71 117.16 116.55 1xyj n TYR 218 Ca -0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.61 1xyj n TYR 218 Cb 0.37 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.33 1xyj n TYR 218 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1xyj n GLN 219 N -0.95 0.38 -0.08 -0.72 6.02 -0.11 -4.34 117.38 117.58 1xyj n GLN 219 Ca 0.20 0.10 -0.14 0.00 -0.01 0.00 0.00 57.00 57.15 1xyj n GLN 219 Cb 0.09 -1.28 -0.10 0.00 1.02 0.00 0.00 30.24 29.98 1xyj n GLN 219 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 1xyj h LYS 220 N -0.08 0.00 0.00 -1.09 2.10 -0.62 -3.21 116.57 113.67 1xyj h LYS 220 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 1xyj h LYS 220 Cb 1.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.84 1xyj h LYS 220 CO -0.08 0.80 0.00 1.49 -2.00 0.00 0.00 179.45 179.66 1xyj h GLU 221 N -1.00 0.00 0.08 0.07 4.57 -1.14 -1.45 114.58 115.71 1xyj h GLU 221 Ca -0.10 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 1xyj h GLU 221 Cb 0.92 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.51 1xyj h GLU 221 CO -0.06 0.00 -0.04 0.66 -1.18 0.00 0.00 179.01 178.39 1xyj h SER 222 N 0.00 -0.09 -0.82 1.04 4.64 -1.70 0.12 113.55 116.74 1xyj h SER 222 Ca 0.00 -0.31 0.04 0.00 -0.47 0.00 0.00 61.79 61.05 1xyj h SER 222 Cb 0.70 0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.76 1xyj h SER 222 CO 0.00 0.27 0.54 -0.33 -0.87 0.00 0.00 176.83 176.43 1xyj h GLU 223 N -0.45 0.97 0.34 4.77 4.39 -1.49 0.27 114.58 123.38 1xyj h GLU 223 Ca -0.01 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 1xyj h GLU 223 Cb 0.39 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1xyj h GLU 223 CO 0.02 0.64 -0.25 0.00 -1.16 0.00 0.00 179.01 178.26 1xyj h ALA 224 N 1.53 -1.03 -0.79 3.43 0.00 -1.20 -3.12 119.26 118.07 1xyj h ALA 224 Ca 0.33 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 55.31 1xyj h ALA 224 Cb 0.05 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1xyj h ALA 224 CO -0.10 -1.02 0.54 -0.92 0.00 0.00 0.00 179.25 177.75 1xyj h TYR 225 N -0.57 0.32 -0.94 0.00 5.03 0.16 0.37 116.97 121.35 1xyj h TYR 225 Ca -0.04 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.31 1xyj h TYR 225 Cb 0.47 -0.10 -0.06 0.00 1.55 0.00 0.00 36.73 38.59 1xyj h TYR 225 CO -0.07 0.10 0.61 1.88 -1.32 0.00 0.00 178.16 179.36 1xyj h TYR 226 N 0.26 1.14 0.00 -3.82 0.05 -0.44 -3.38 116.97 110.77 1xyj h TYR 226 Ca 0.39 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.20 1xyj h TYR 226 Cb 1.14 -0.38 0.00 0.00 1.01 0.00 0.00 36.73 38.50 1xyj h TYR 226 CO -0.00 0.66 0.00 1.04 -1.05 0.00 0.00 178.16 178.80 1xyj n GLN 227 N -4.49 0.00 0.02 4.88 6.02 -0.46 -4.94 117.38 118.41 1xyj n GLN 227 Ca 0.12 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.10 1xyj n GLN 227 Cb 0.10 -0.14 -0.01 0.00 1.02 0.00 0.00 30.24 31.21 1xyj n GLN 227 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1xyj h ARG 228 N 0.00 -0.06 -3.03 -1.09 2.47 -0.87 -3.51 114.38 108.29 1xyj h ARG 228 Ca 0.00 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1xyj h ARG 228 Cb 0.00 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1xyj h ARG 228 CO 0.00 -0.04 -0.57 -2.13 0.56 0.00 0.00 179.97 177.79 1xyj n ARG 229 N -2.35 -2.38 -3.74 0.04 0.00 0.10 -4.88 116.66 103.44 1xyj n ARG 229 Ca -0.01 1.85 -0.23 0.00 -0.00 0.00 0.00 57.85 59.47 1xyj n ARG 229 Cb 0.03 -2.55 0.03 0.00 0.00 0.00 0.00 32.46 29.98 1xyj n ARG 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1xyj n ALA 230 N -2.41 -1.84 -0.60 5.13 0.00 -1.26 -4.92 120.51 114.60 1xyj n ALA 230 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1xyj n ALA 230 Cb 0.29 -2.59 0.00 0.00 0.00 0.00 0.00 19.45 17.15 1xyj n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93