#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyj s VAL 122 N 0.00 -0.00 0.00 3.34 0.11 -1.26 -5.09 120.40 117.50 1xyj s VAL 122 Ca 0.00 0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 1xyj s VAL 122 Cb 0.00 -0.86 0.00 0.00 -1.53 0.00 0.00 36.38 33.99 1xyj s VAL 122 CO 0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1xyj n GLY 123 N 3.10 0.14 2.36 6.54 0.00 -1.26 -4.95 105.19 111.12 1xyj n GLY 123 Ca -0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.67 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 2.87 3.96 0.18 -0.02 0.00 -1.26 -4.77 105.19 106.15 1xyj n GLY 124 Ca 0.00 -1.91 0.02 0.00 0.00 0.00 0.00 46.02 44.13 1xyj n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xyj n LEU 125 N 0.15 2.19 -1.24 0.99 4.77 -1.26 -5.00 117.00 117.61 1xyj n LEU 125 Ca 0.26 -1.93 -0.15 0.00 -0.03 0.00 0.00 56.01 54.16 1xyj n LEU 125 Cb 0.61 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.59 1xyj n LEU 125 CO 0.24 0.55 -0.15 0.61 -1.33 0.00 0.00 177.39 177.31 1xyj n GLY 126 N -0.18 1.13 2.19 -0.72 0.00 -1.26 -1.39 105.19 104.95 1xyj n GLY 126 Ca 0.03 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 1xyj n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyj n GLY 127 N -1.15 0.47 3.73 -0.02 0.00 -1.26 -5.00 105.19 101.96 1xyj n GLY 127 Ca -0.15 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 44.89 1xyj n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xyj n TYR 128 N -3.45 2.06 -2.38 1.61 4.02 -0.49 -5.04 117.16 113.49 1xyj n TYR 128 Ca -0.09 0.43 -0.24 0.00 -0.01 0.00 0.00 57.90 57.98 1xyj n TYR 128 Cb 0.44 -2.31 0.08 0.00 -0.02 0.00 0.00 39.34 37.53 1xyj n TYR 128 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1xyj s MET 129 N -3.09 2.04 0.14 -0.72 -1.94 -0.24 -4.88 119.30 110.61 1xyj s MET 129 Ca 0.77 -0.59 0.01 0.00 -1.71 0.00 0.00 55.69 54.16 1xyj s MET 129 Cb -0.40 -2.26 -0.04 0.00 2.01 0.00 0.00 34.83 34.13 1xyj s MET 129 CO 0.45 -1.24 0.01 -0.48 -0.01 0.00 0.00 175.02 173.74 1xyj s LEU 130 N -5.15 2.09 0.00 -0.03 2.34 -1.26 -0.21 118.68 116.46 1xyj s LEU 130 Ca 0.62 -1.15 0.00 0.00 0.06 0.00 0.00 54.13 53.66 1xyj s LEU 130 Cb -0.09 0.07 0.00 0.00 -0.56 0.00 0.00 46.19 45.61 1xyj s LEU 130 CO 0.44 -0.61 0.00 0.61 -1.06 0.00 0.00 176.35 175.73 1xyj n GLY 131 N -0.15 -3.03 0.06 -3.48 0.00 0.20 -4.93 105.19 93.85 1xyj n GLY 131 Ca -0.07 -1.32 0.11 0.00 0.00 0.00 0.00 46.02 44.74 1xyj n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xyj n SER 132 N -2.10 0.58 0.00 1.61 7.64 -1.26 -4.85 113.62 115.24 1xyj n SER 132 Ca 0.00 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1xyj n SER 132 Cb 0.00 0.87 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 1xyj n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xyj n ALA 133 N -2.01 0.00 -3.99 -0.43 0.00 -1.26 -5.03 120.51 107.79 1xyj n ALA 133 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1xyj n ALA 133 Cb 0.50 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.79 1xyj n ALA 133 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1xyj s MET 134 N 0.00 1.98 0.14 0.00 -1.94 -1.15 -5.00 119.30 113.33 1xyj s MET 134 Ca 0.00 -0.85 -0.02 0.00 -1.71 0.00 0.00 55.69 53.11 1xyj s MET 134 Cb 0.00 -2.42 -0.04 0.00 2.01 0.00 0.00 34.83 34.39 1xyj s MET 134 CO 0.00 -0.44 0.09 0.45 -0.01 0.00 0.00 175.02 175.11 1xyj s SER 135 N 1.40 0.27 -0.33 3.03 0.15 -1.26 -3.28 113.70 113.68 1xyj s SER 135 Ca -0.02 -1.18 -0.29 0.00 0.70 0.00 0.00 55.95 55.17 1xyj s SER 135 Cb -0.16 0.32 0.04 0.00 -1.71 0.00 0.00 66.02 64.51 1xyj s SER 135 CO -0.08 -0.75 0.49 0.54 1.20 0.00 0.00 173.24 174.63 1xyj n ARG 136 N -0.12 -1.40 0.03 5.44 1.74 -1.26 -4.89 116.66 116.20 1xyj n ARG 136 Ca -0.05 1.05 -0.09 0.00 -0.77 0.00 0.00 57.85 57.99 1xyj n ARG 136 Cb 0.64 -1.47 0.06 0.00 -1.02 0.00 0.00 32.46 30.67 1xyj n ARG 136 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1xyj h PRO 137 N 1.62 0.46 -3.79 5.56 0.11 -1.95 -3.50 132.00 130.51 1xyj h PRO 137 Ca -0.42 -0.32 0.00 0.00 0.11 0.00 0.00 66.00 65.37 1xyj h PRO 137 Cb 1.05 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1xyj h PRO 137 CO 0.17 0.93 -0.75 -0.11 -0.21 0.00 0.00 178.00 178.02 1xyj n LEU 138 N -3.92 -3.58 -4.37 2.35 7.94 -1.26 -5.11 117.00 109.04 1xyj n LEU 138 Ca -0.03 2.69 -0.19 0.00 -1.11 0.00 0.00 56.01 57.37 1xyj n LEU 138 Cb 0.63 -2.90 -0.10 0.00 0.53 0.00 0.00 43.42 41.58 1xyj n LEU 138 CO 0.47 -0.12 -0.35 -0.63 -1.11 0.00 0.00 177.39 175.65 1xyj s ILE 139 N -2.52 1.36 0.13 1.96 1.01 -1.26 -5.07 121.20 116.81 1xyj s ILE 139 Ca 0.00 -2.08 -0.26 0.00 0.00 0.00 0.00 60.65 58.31 1xyj s ILE 139 Cb 0.00 -2.37 -0.06 0.00 0.01 0.00 0.00 42.46 40.04 1xyj s ILE 139 CO 0.00 -0.34 1.45 -0.74 0.00 0.00 0.00 174.94 175.31 1xyj h HIS 140 N 2.39 -1.55 -6.27 3.97 -0.00 -2.03 -3.46 115.15 108.20 1xyj h HIS 140 Ca -0.39 0.10 -0.44 0.00 -0.00 0.00 0.00 60.37 59.64 1xyj h HIS 140 Cb 1.23 0.78 0.07 0.00 -0.00 0.00 0.00 27.41 29.48 1xyj h HIS 140 CO 0.63 -0.32 -0.93 1.19 -0.00 0.00 0.00 177.93 178.50 1xyj n PHE 141 N -4.87 -1.87 0.21 5.26 3.01 -1.26 -4.89 117.46 113.04 1xyj n PHE 141 Ca 0.01 0.48 0.05 0.00 1.01 0.00 0.00 57.45 59.00 1xyj n PHE 141 Cb 0.22 -3.47 0.44 0.00 -0.01 0.00 0.00 39.48 36.66 1xyj n PHE 141 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1xyj h GLY 142 N -1.91 0.00 -1.29 1.37 0.00 -2.03 -3.43 103.07 95.77 1xyj h GLY 142 Ca -0.66 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.16 1xyj h GLY 142 CO 0.50 0.00 0.14 1.16 0.00 0.00 0.00 176.54 178.34 1xyj n ASN 143 N -4.02 -0.06 0.05 0.19 2.04 -1.26 -5.01 115.26 107.19 1xyj n ASN 143 Ca -0.02 0.34 0.00 0.00 -0.44 0.00 0.00 54.58 54.46 1xyj n ASN 143 Cb 0.36 -1.44 0.00 0.00 -2.53 0.00 0.00 39.78 36.17 1xyj n ASN 143 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1xyj n ASP 144 N -4.17 1.05 -0.35 0.53 8.00 -1.26 -4.00 116.55 116.34 1xyj n ASP 144 Ca 0.11 0.13 0.25 0.00 0.71 0.00 0.00 54.79 55.99 1xyj n ASP 144 Cb 0.52 -0.32 0.50 0.00 -0.02 0.00 0.00 41.12 41.81 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 0.00 0.81 0.07 1.24 5.03 -1.99 0.80 116.97 122.94 1xyj h TYR 145 Ca 0.00 0.03 -0.29 0.00 2.58 0.00 0.00 58.73 61.05 1xyj h TYR 145 Cb 0.00 -0.22 -0.02 0.00 1.55 0.00 0.00 36.73 38.04 1xyj h TYR 145 CO 0.00 -0.10 -1.57 0.93 -1.32 0.00 0.00 178.16 176.10 1xyj h GLU 146 N 0.33 0.15 0.27 1.82 5.08 -1.98 -3.37 114.58 116.88 1xyj h GLU 146 Ca 0.71 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.82 1xyj h GLU 146 Cb 1.75 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 31.07 1xyj h GLU 146 CO -0.49 1.12 -0.33 0.22 -1.00 0.00 0.00 179.01 178.53 1xyj h ASP 147 N -0.46 -0.91 -0.85 1.42 3.58 -1.52 -3.23 116.42 114.45 1xyj h ASP 147 Ca -0.37 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.17 1xyj h ASP 147 Cb 1.67 0.32 -0.04 0.00 1.72 0.00 0.00 39.33 43.00 1xyj h ASP 147 CO -0.05 -0.45 0.52 -0.09 -2.88 0.00 0.00 179.24 176.29 1xyj h ARG 148 N -0.65 1.15 -0.73 0.28 1.12 -1.06 0.11 114.38 114.59 1xyj h ARG 148 Ca -0.01 -0.10 0.13 0.00 -1.11 0.00 0.00 59.98 58.90 1xyj h ARG 148 Cb 0.61 -0.24 -0.13 0.00 -0.01 0.00 0.00 29.97 30.20 1xyj h ARG 148 CO -0.10 0.80 -0.31 -0.92 -3.11 0.00 0.00 179.97 176.33 1xyj h TYR 149 N 1.16 -0.82 0.13 2.20 3.20 -1.72 0.33 116.97 121.46 1xyj h TYR 149 Ca 0.31 0.08 -0.30 0.00 3.14 0.00 0.00 58.73 61.95 1xyj h TYR 149 Cb -0.06 0.47 0.03 0.00 1.54 0.00 0.00 36.73 38.71 1xyj h TYR 149 CO -0.00 -0.38 -1.26 1.88 -1.64 0.00 0.00 178.16 176.76 1xyj h TYR 150 N -0.08 0.99 -0.93 -3.82 -1.99 -0.91 -3.05 116.97 107.18 1xyj h TYR 150 Ca 0.30 -0.63 0.07 0.00 2.00 0.00 0.00 58.73 60.47 1xyj h TYR 150 Cb 0.57 -0.08 -0.06 0.00 2.00 0.00 0.00 36.73 39.16 1xyj h TYR 150 CO -0.68 1.47 0.60 0.00 -0.00 0.00 0.00 178.16 179.55 1xyj h ARG 151 N 0.26 1.02 0.00 4.88 3.08 -0.54 0.13 114.38 123.20 1xyj h ARG 151 Ca -0.19 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.74 1xyj h ARG 151 Cb 1.94 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 31.75 1xyj h ARG 151 CO 0.24 0.67 -0.26 0.93 -1.07 0.00 0.00 179.97 180.49 1xyj h GLU 152 N 1.05 0.00 -1.05 0.04 4.39 -0.94 -3.30 114.58 114.77 1xyj h GLU 152 Ca 0.41 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.58 1xyj h GLU 152 Cb 0.22 0.00 -0.42 0.00 -0.10 0.00 0.00 28.75 28.45 1xyj h GLU 152 CO -0.16 0.26 -0.83 0.09 -1.16 0.00 0.00 179.01 177.20 1xyj n ASN 153 N -3.92 4.35 0.00 1.42 3.02 0.27 -4.70 115.26 115.70 1xyj n ASN 153 Ca -0.02 -3.53 0.11 0.00 -0.03 0.00 0.00 54.58 51.11 1xyj n ASN 153 Cb 0.34 -0.41 0.10 0.00 -0.61 0.00 0.00 39.78 39.19 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 -0.57 0.02 0.00 3.52 2.81 -0.21 -4.17 117.12 118.52 1xyj n MET 154 Ca 0.37 -0.00 0.03 0.00 -1.81 0.00 0.00 57.70 56.29 1xyj n MET 154 Cb 0.82 -1.51 0.19 0.00 -0.71 0.00 0.00 33.22 32.02 1xyj n MET 154 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 1xyj n TYR 155 N -1.53 0.00 -1.08 2.03 0.18 -1.26 -3.93 117.16 111.57 1xyj n TYR 155 Ca 0.05 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.91 1xyj n TYR 155 Cb 0.34 0.00 0.12 0.00 -0.38 0.00 0.00 39.34 39.42 1xyj n TYR 155 CO 0.00 0.00 0.00 2.89 -2.08 0.00 0.00 176.86 177.67 1xyj n ARG 156 N -0.61 1.27 -1.84 -3.48 -4.01 -1.26 -5.07 116.66 101.67 1xyj n ARG 156 Ca 0.05 -2.39 -0.31 0.00 -1.04 0.00 0.00 57.85 54.15 1xyj n ARG 156 Cb 0.02 -1.39 0.02 0.00 -3.04 0.00 0.00 32.46 28.07 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 -2.55 3.42 0.78 2.89 1.51 -1.25 -5.03 117.35 117.11 1xyj s TYR 157 Ca 0.28 1.36 -0.11 0.00 -1.01 0.00 0.00 57.07 57.59 1xyj s TYR 157 Cb 0.24 -2.79 0.06 0.00 -0.11 0.00 0.00 41.96 39.36 1xyj s TYR 157 CO 0.03 -0.85 1.08 -1.25 -1.11 0.00 0.00 175.55 173.45 1xyj s PRO 158 N -4.96 2.25 0.33 -1.71 0.04 -1.26 -4.95 135.00 124.74 1xyj s PRO 158 Ca 0.57 0.99 0.16 0.00 0.04 0.00 0.00 61.00 62.76 1xyj s PRO 158 Cb -0.12 -1.91 0.55 0.00 0.04 0.00 0.00 34.50 33.06 1xyj s PRO 158 CO 0.51 -1.60 1.68 -0.97 0.04 0.00 0.00 177.00 176.67 1xyj h ASN 159 N -1.09 0.00 -3.48 6.66 -1.24 -1.96 -3.40 115.58 111.07 1xyj h ASN 159 Ca -0.45 0.00 -0.24 0.00 0.71 0.00 0.00 56.30 56.32 1xyj h ASN 159 Cb 1.24 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 40.23 1xyj h ASN 159 CO 0.54 0.47 -0.18 0.00 -1.29 0.00 0.00 177.43 176.97 1xyj n GLN 160 N -3.63 0.40 -4.92 6.67 6.02 -1.21 -2.96 117.38 117.75 1xyj n GLN 160 Ca -0.01 -2.02 -0.33 0.00 -0.01 0.00 0.00 57.00 54.64 1xyj n GLN 160 Cb 0.55 1.83 -0.14 0.00 1.02 0.00 0.00 30.24 33.50 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 -2.77 2.88 0.24 5.09 0.11 -1.26 -4.84 120.40 119.85 1xyj s VAL 161 Ca 0.22 -0.77 -0.08 0.00 -2.93 0.00 0.00 61.98 58.43 1xyj s VAL 161 Cb 0.00 -2.14 -0.06 0.00 -1.53 0.00 0.00 36.38 32.65 1xyj s VAL 161 CO 0.16 0.57 0.54 -0.31 -3.33 0.00 0.00 175.10 172.73 1xyj s TYR 162 N -0.32 3.45 0.09 1.54 2.02 -1.26 -0.63 117.35 122.24 1xyj s TYR 162 Ca 0.02 0.77 -0.27 0.00 -0.37 0.00 0.00 57.07 57.23 1xyj s TYR 162 Cb -0.13 -2.19 0.08 0.00 -0.40 0.00 0.00 41.96 39.33 1xyj s TYR 162 CO 0.02 0.24 1.03 1.52 -1.57 0.00 0.00 175.55 176.80 1xyj s TYR 163 N -1.90 -0.13 0.27 2.71 1.13 0.70 -4.69 117.35 115.44 1xyj s TYR 163 Ca 0.46 -0.11 -0.20 0.00 -1.41 0.00 0.00 57.07 55.81 1xyj s TYR 163 Cb -0.11 0.61 -0.09 0.00 -1.10 0.00 0.00 41.96 41.27 1xyj s TYR 163 CO 0.25 -0.67 0.78 1.03 -2.51 0.00 0.00 175.55 174.43 1xyj s ARG 164 N -3.07 4.26 0.79 -3.49 0.52 -1.26 -1.08 118.95 115.62 1xyj s ARG 164 Ca 0.12 0.92 -0.12 0.00 -0.52 0.00 0.00 55.73 56.14 1xyj s ARG 164 Cb -0.00 -2.73 0.07 0.00 0.52 0.00 0.00 34.95 32.81 1xyj s ARG 164 CO -0.00 0.30 1.12 -1.25 0.02 0.00 0.00 175.30 175.49 1xyj s PRO 165 N -2.27 1.99 -0.26 3.54 0.04 -1.26 -4.86 135.00 131.92 1xyj s PRO 165 Ca 0.48 1.37 -0.33 0.00 0.04 0.00 0.00 61.00 62.56 1xyj s PRO 165 Cb -0.15 -1.85 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 1xyj s PRO 165 CO 0.20 -1.88 2.13 0.28 0.04 0.00 0.00 177.00 177.78 1xyj n VAL 166 N -3.46 0.31 -3.60 -0.36 0.31 -1.26 -4.94 118.33 105.33 1xyj n VAL 166 Ca 0.10 -0.28 -0.09 0.00 -0.01 0.00 0.00 64.34 64.06 1xyj n VAL 166 Cb 0.52 -1.94 -0.02 0.00 -0.91 0.00 0.00 33.84 31.50 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 6.92 -0.40 0.98 4.52 -1.08 -1.26 -5.06 116.67 121.28 1xyj s ASP 167 Ca 1.04 -0.22 0.00 0.00 -0.52 0.00 0.00 52.55 52.85 1xyj s ASP 167 Cb -0.69 0.58 0.00 0.00 -1.46 0.00 0.00 42.92 41.35 1xyj s ASP 167 CO 0.46 -1.00 0.00 1.67 0.52 0.00 0.00 175.17 176.82 1xyj n GLN 168 N -0.39 0.00 -4.50 4.34 7.27 -1.26 -4.95 117.38 117.89 1xyj n GLN 168 Ca -0.11 0.00 -0.24 0.00 0.07 0.00 0.00 57.00 56.72 1xyj n GLN 168 Cb 0.62 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 33.18 1xyj n GLN 168 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1xyj s TYR 169 N 0.00 1.84 0.00 3.69 2.02 -1.26 -5.17 117.35 118.48 1xyj s TYR 169 Ca 0.00 -1.15 0.00 0.00 -0.37 0.00 0.00 57.07 55.55 1xyj s TYR 169 Cb 0.00 -1.22 0.00 0.00 -0.40 0.00 0.00 41.96 40.34 1xyj s TYR 169 CO 0.00 -0.16 0.00 -1.13 -1.57 0.00 0.00 175.55 172.69 1xyj n SER 170 N -1.08 0.00 0.00 2.29 3.41 -1.26 -5.11 113.62 111.87 1xyj n SER 170 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 1xyj n SER 170 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1xyj n SER 170 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1xyj n ASN 171 N 0.00 0.00 0.00 4.04 2.85 -1.26 -5.04 115.26 115.85 1xyj n ASN 171 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1xyj n ASN 171 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 1xyj n ASN 171 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1xyj n GLN 172 N 0.00 0.69 -0.20 1.20 6.02 -1.26 -4.74 117.38 119.09 1xyj n GLN 172 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1xyj n GLN 172 Cb 0.00 -0.72 0.10 0.00 1.02 0.00 0.00 30.24 30.64 1xyj n GLN 172 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 177.06 175.14 1xyj h ASN 173 N 0.00 0.28 -0.05 1.08 4.21 -1.97 -0.34 115.58 118.79 1xyj h ASN 173 Ca 0.00 0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.58 1xyj h ASN 173 Cb 0.44 0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.67 1xyj h ASN 173 CO 0.00 0.17 0.00 -0.46 -1.29 0.00 0.00 177.43 175.85 1xyj n ASN 174 N -4.96 2.18 -0.09 5.81 0.23 -1.26 -1.84 115.26 115.33 1xyj n ASN 174 Ca 0.08 -1.73 -0.18 0.00 -0.53 0.00 0.00 54.58 52.23 1xyj n ASN 174 Cb 0.25 -0.02 -0.12 0.00 -2.08 0.00 0.00 39.78 37.81 1xyj n ASN 174 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 1xyj h PHE 175 N 3.34 0.01 0.00 -2.53 3.57 -1.54 -3.42 116.94 116.36 1xyj h PHE 175 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1xyj h PHE 175 Cb 0.71 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.45 1xyj h PHE 175 CO 0.02 1.25 0.00 0.28 -2.23 0.00 0.00 178.31 177.63 1xyj n VAL 176 N -4.51 0.00 -1.04 1.41 0.31 -0.25 -4.29 118.33 109.95 1xyj n VAL 176 Ca -0.21 0.46 -0.29 0.00 -0.01 0.00 0.00 64.34 64.29 1xyj n VAL 176 Cb 0.58 -1.39 0.22 0.00 -0.91 0.00 0.00 33.84 32.34 1xyj n VAL 176 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1xyj s HIS 177 N -0.93 1.09 0.00 3.52 3.76 -0.77 -0.28 115.29 121.68 1xyj s HIS 177 Ca 0.00 0.72 0.00 0.00 -0.15 0.00 0.00 55.06 55.63 1xyj s HIS 177 Cb 0.00 -3.33 0.00 0.00 1.11 0.00 0.00 32.58 30.36 1xyj s HIS 177 CO 0.00 -3.59 0.00 -0.25 -0.85 0.00 0.00 174.74 170.05 1xyj n ASP 178 N -4.61 0.00 0.09 1.40 9.92 -1.26 -4.29 116.55 117.80 1xyj n ASP 178 Ca 0.09 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.27 1xyj n ASP 178 Cb 0.58 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 41.01 1xyj n ASP 178 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xyj h VAL 180 N -1.00 1.18 -0.24 0.00 2.07 -0.85 -3.17 116.25 114.24 1xyj h VAL 180 Ca -0.03 -0.57 0.06 0.00 0.82 0.00 0.00 66.70 66.98 1xyj h VAL 180 Cb 0.43 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.19 1xyj h VAL 180 CO 0.05 0.19 -0.19 -1.13 0.02 0.00 0.00 177.57 176.51 1xyj h ASN 181 N 0.29 -0.63 -0.89 0.57 -0.73 -1.62 0.11 115.58 112.68 1xyj h ASN 181 Ca 0.09 0.12 0.06 0.00 1.87 0.00 0.00 56.30 58.45 1xyj h ASN 181 Cb 0.20 0.31 -0.06 0.00 0.27 0.00 0.00 38.32 39.05 1xyj h ASN 181 CO -0.01 -0.23 0.58 0.40 -0.37 0.00 0.00 177.43 177.80 1xyj h ILE 182 N -0.19 1.07 0.00 2.57 1.08 -1.22 0.17 117.51 120.98 1xyj h ILE 182 Ca 0.14 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1xyj h ILE 182 Cb 0.40 -0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.12 1xyj h ILE 182 CO -0.36 0.18 0.00 0.41 -0.69 0.00 0.00 178.15 177.70 1xyj n THR 183 N -4.48 0.54 -0.05 -0.27 -1.04 0.18 -2.56 114.28 106.59 1xyj n THR 183 Ca 0.13 -0.16 -0.08 0.00 -2.04 0.00 0.00 64.05 61.90 1xyj n THR 183 Cb 0.19 -0.65 -0.15 0.00 -1.82 0.00 0.00 70.33 67.90 1xyj n THR 183 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1xyj n VAL 184 N -2.12 1.46 0.05 12.58 0.24 -0.12 -4.53 118.33 125.89 1xyj n VAL 184 Ca 0.05 -0.81 -0.02 0.00 -2.04 0.00 0.00 64.34 61.52 1xyj n VAL 184 Cb 0.38 -0.75 -0.01 0.00 -1.47 0.00 0.00 33.84 31.99 1xyj n VAL 184 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1xyj h ARG 185 N 0.00 -0.13 -0.89 7.34 -0.00 -0.44 -2.97 114.38 117.29 1xyj h ARG 185 Ca -0.39 0.01 0.09 0.00 -0.50 0.00 0.00 59.98 59.20 1xyj h ARG 185 Cb 2.07 0.03 -0.06 0.00 0.00 0.00 0.00 29.97 32.01 1xyj h ARG 185 CO 0.05 -0.09 0.58 0.37 0.00 0.00 0.00 179.97 180.88 1xyj h GLN 186 N -0.14 0.87 -0.08 0.04 -0.00 -1.75 0.83 115.11 114.89 1xyj h GLN 186 Ca -0.01 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.58 1xyj h GLN 186 Cb 0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 27.48 27.39 1xyj h GLN 186 CO 0.01 0.58 0.02 1.25 0.00 0.00 0.00 178.83 180.69 1xyj h HIS 187 N 0.90 0.14 0.05 3.99 2.76 -1.80 -1.35 115.15 119.85 1xyj h HIS 187 Ca 0.41 -0.02 -0.25 0.00 -2.20 0.00 0.00 60.37 58.32 1xyj h HIS 187 Cb 0.38 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.31 1xyj h HIS 187 CO -0.00 0.33 -1.06 0.00 -1.30 0.00 0.00 177.93 175.90 1xyj h THR 188 N -0.09 1.42 -0.50 6.26 1.03 -1.13 -1.30 112.91 118.61 1xyj h THR 188 Ca 0.03 -2.64 0.09 0.00 -0.01 0.00 0.00 66.41 63.87 1xyj h THR 188 Cb 0.27 2.61 -0.07 0.00 -1.07 0.00 0.00 68.15 69.88 1xyj h THR 188 CO 0.00 0.78 0.07 0.58 -0.01 0.00 0.00 175.52 176.94 1xyj h VAL 189 N 0.18 0.69 -0.01 0.00 2.07 -0.87 0.22 116.25 118.53 1xyj h VAL 189 Ca -0.10 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1xyj h VAL 189 Cb 1.72 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1xyj h VAL 189 CO 0.18 0.04 -0.02 0.74 0.02 0.00 0.00 177.57 178.53 1xyj h THR 190 N 0.20 1.47 -0.21 2.57 2.02 -0.95 -1.30 112.91 116.70 1xyj h THR 190 Ca 0.25 -1.40 -0.12 0.00 0.77 0.00 0.00 66.41 65.90 1xyj h THR 190 Cb 0.35 2.40 -0.01 0.00 -1.74 0.00 0.00 68.15 69.15 1xyj h THR 190 CO -0.35 0.37 -0.39 0.74 0.37 0.00 0.00 175.52 176.25 1xyj h THR 191 N -0.55 1.30 -0.05 3.16 2.02 -1.15 -1.35 112.91 116.29 1xyj h THR 191 Ca -0.00 -1.53 -0.16 0.00 0.77 0.00 0.00 66.41 65.48 1xyj h THR 191 Cb 0.61 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.58 1xyj h THR 191 CO 0.00 0.48 -0.68 0.74 0.37 0.00 0.00 175.52 176.43 1xyj h THR 192 N 0.40 1.42 0.00 3.16 2.02 -0.56 -2.54 112.91 116.80 1xyj h THR 192 Ca 0.04 -2.16 -0.10 0.00 0.77 0.00 0.00 66.41 64.96 1xyj h THR 192 Cb 0.86 2.13 -0.01 0.00 -1.74 0.00 0.00 68.15 69.39 1xyj h THR 192 CO 0.07 0.64 -0.46 0.00 0.37 0.00 0.00 175.52 176.14 1xyj h THR 193 N 0.16 1.02 0.00 3.16 1.03 -1.01 -1.26 112.91 116.02 1xyj h THR 193 Ca -0.02 -1.76 0.00 0.00 -0.01 0.00 0.00 66.41 64.62 1xyj h THR 193 Cb 1.23 2.04 0.00 0.00 -1.07 0.00 0.00 68.15 70.35 1xyj h THR 193 CO 0.11 0.45 0.00 0.29 -0.01 0.00 0.00 175.52 176.35 1xyj n LYS 194 N -3.56 0.64 -0.61 0.00 4.76 -0.53 -4.90 118.16 113.97 1xyj n LYS 194 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1xyj n LYS 194 Cb 0.56 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 1xyj n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xyj n GLY 195 N 0.28 -1.29 3.81 0.72 0.00 -0.48 -5.06 105.19 103.16 1xyj n GLY 195 Ca 0.15 -0.54 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 1xyj n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xyj s GLU 196 N -0.00 2.09 -0.22 1.61 2.56 -1.17 -4.85 118.70 118.71 1xyj s GLU 196 Ca 0.00 -1.32 -0.04 0.00 0.00 0.00 0.00 54.97 53.62 1xyj s GLU 196 Cb 0.00 0.61 0.11 0.00 2.00 0.00 0.00 34.13 36.85 1xyj s GLU 196 CO 0.00 -0.97 0.28 1.21 -0.56 0.00 0.00 175.26 175.23 1xyj s ASN 197 N -3.03 0.92 -0.76 -1.70 2.47 -1.26 -4.66 114.94 106.91 1xyj s ASN 197 Ca 0.15 -0.04 -0.26 0.00 0.42 0.00 0.00 52.86 53.13 1xyj s ASN 197 Cb -0.05 0.67 0.00 0.00 -1.45 0.00 0.00 41.25 40.42 1xyj s ASN 197 CO 0.10 -0.32 1.62 -0.36 -3.72 0.00 0.00 177.10 174.43 1xyj s PHE 198 N 2.41 2.02 1.24 0.43 0.40 -1.26 -5.01 117.98 118.21 1xyj s PHE 198 Ca 0.09 0.25 -0.14 0.00 -0.60 0.00 0.00 56.93 56.52 1xyj s PHE 198 Cb -0.16 -4.35 0.32 0.00 0.51 0.00 0.00 43.02 39.34 1xyj s PHE 198 CO -0.13 -2.09 1.00 0.99 0.70 0.00 0.00 175.22 175.68 1xyj s THR 199 N 7.54 1.88 0.16 0.64 2.01 -1.26 -4.57 115.64 122.04 1xyj s THR 199 Ca 0.54 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 62.39 1xyj s THR 199 Cb -0.08 -2.02 0.04 0.00 0.01 0.00 0.00 72.50 70.45 1xyj s THR 199 CO 0.11 0.00 1.82 -0.08 -0.69 0.00 0.00 174.62 175.78 1xyj h GLU 200 N -2.88 0.62 -0.51 4.92 4.81 -1.98 0.10 114.58 119.66 1xyj h GLU 200 Ca -0.61 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 58.58 1xyj h GLU 200 Cb 1.34 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.56 1xyj h GLU 200 CO 0.47 0.42 0.30 1.15 -0.73 0.00 0.00 179.01 180.62 1xyj h THR 201 N 0.63 1.15 -0.10 0.32 2.02 -1.99 0.11 112.91 115.04 1xyj h THR 201 Ca 0.17 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.01 1xyj h THR 201 Cb -0.06 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 1xyj h THR 201 CO -0.04 0.15 0.03 -0.78 0.37 0.00 0.00 175.52 175.25 1xyj h ASP 202 N 0.70 0.15 -0.70 4.18 1.82 -1.57 -2.55 116.42 118.46 1xyj h ASP 202 Ca 0.18 -0.23 -0.07 0.00 -0.39 0.00 0.00 57.03 56.53 1xyj h ASP 202 Cb -0.02 -0.04 -0.03 0.00 0.68 0.00 0.00 39.33 39.92 1xyj h ASP 202 CO -0.03 0.34 0.16 0.24 -1.61 0.00 0.00 179.24 178.33 1xyj h MET 203 N -0.04 1.13 0.33 0.28 2.86 -0.38 -0.41 114.93 118.70 1xyj h MET 203 Ca 0.03 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 1xyj h MET 203 Cb 0.24 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1xyj h MET 203 CO 0.00 1.00 -0.24 0.87 1.06 0.00 0.00 176.91 179.60 1xyj h LYS 204 N 1.07 -0.55 -0.34 1.72 1.57 -0.75 0.90 116.57 120.19 1xyj h LYS 204 Ca 0.22 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.07 1xyj h LYS 204 Cb 0.39 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1xyj h LYS 204 CO 0.00 -0.37 0.15 0.82 -0.57 0.00 0.00 179.45 179.49 1xyj h ILE 205 N -0.57 0.96 -0.08 1.86 2.04 -1.34 -0.71 117.51 119.65 1xyj h ILE 205 Ca -0.03 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.76 1xyj h ILE 205 Cb 0.50 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1xyj h ILE 205 CO 0.00 0.06 -0.17 0.24 0.00 0.00 0.00 178.15 178.28 1xyj h MET 206 N 0.32 -0.23 -0.13 2.37 2.86 -0.74 0.16 114.93 119.54 1xyj h MET 206 Ca 0.14 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1xyj h MET 206 Cb 0.08 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.78 1xyj h MET 206 CO -0.12 -0.15 0.07 0.93 1.06 0.00 0.00 176.91 178.70 1xyj h GLU 207 N -0.24 0.18 -0.88 1.72 5.08 -0.64 -1.76 114.58 118.05 1xyj h GLU 207 Ca 0.08 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1xyj h GLU 207 Cb 0.35 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 1xyj h GLU 207 CO -0.22 0.22 0.58 -0.09 -1.00 0.00 0.00 179.01 178.50 1xyj h ARG 208 N 0.10 1.01 0.10 2.33 1.12 -0.61 0.30 114.38 118.73 1xyj h ARG 208 Ca 0.04 -0.06 -0.15 0.00 -1.11 0.00 0.00 59.98 58.70 1xyj h ARG 208 Cb 0.09 -0.23 0.01 0.00 -0.01 0.00 0.00 29.97 29.84 1xyj h ARG 208 CO -0.01 0.67 -0.69 -0.24 -3.11 0.00 0.00 179.97 176.59 1xyj h VAL 209 N 1.04 1.51 -0.33 0.20 3.04 -0.69 -3.16 116.25 117.86 1xyj h VAL 209 Ca 0.36 -2.47 0.00 0.00 -1.01 0.00 0.00 66.70 63.59 1xyj h VAL 209 Cb 0.12 3.17 -0.02 0.00 -2.01 0.00 0.00 31.29 32.55 1xyj h VAL 209 CO -0.12 0.68 0.21 0.58 -1.01 0.00 0.00 177.57 177.91 1xyj h VAL 210 N -0.54 1.09 0.02 1.51 2.07 -1.06 -1.26 116.25 118.09 1xyj h VAL 210 Ca -0.13 -0.17 0.03 0.00 0.82 0.00 0.00 66.70 67.24 1xyj h VAL 210 Cb 1.49 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 31.81 1xyj h VAL 210 CO 0.09 0.09 -0.44 -0.33 0.02 0.00 0.00 177.57 177.00 1xyj h GLU 211 N 0.45 -0.59 0.02 1.57 5.08 -0.47 -0.60 114.58 120.05 1xyj h GLU 211 Ca 0.12 0.04 -0.25 0.00 -1.00 0.00 0.00 59.36 58.28 1xyj h GLU 211 Cb -0.04 0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.35 1xyj h GLU 211 CO -0.03 -0.39 -1.01 -0.56 -1.00 0.00 0.00 179.01 176.02 1xyj h GLN 212 N -0.61 0.50 0.00 2.33 -0.00 -1.23 0.82 115.11 116.92 1xyj h GLN 212 Ca 0.04 -0.56 -0.04 0.00 -0.00 0.00 0.00 58.65 58.09 1xyj h GLN 212 Cb 0.67 0.16 -0.01 0.00 -0.00 0.00 0.00 27.48 28.31 1xyj h GLN 212 CO -0.31 1.19 -0.18 0.00 -0.00 0.00 0.00 178.83 179.53 1xyj h MET 213 N 0.27 0.00 0.00 0.06 -0.00 -1.37 -0.61 114.93 113.28 1xyj h MET 213 Ca -0.10 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.51 1xyj h MET 213 Cb 1.66 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 33.25 1xyj h MET 213 CO 0.18 0.18 -0.40 0.00 -0.00 0.00 0.00 176.91 176.88 1xyj h VAL 215 N 0.00 1.37 -0.30 0.00 3.04 0.01 -3.25 116.25 117.13 1xyj h VAL 215 Ca -0.00 -2.63 0.03 0.00 -1.01 0.00 0.00 66.70 63.08 1xyj h VAL 215 Cb 1.30 3.11 -0.03 0.00 -2.01 0.00 0.00 31.29 33.66 1xyj h VAL 215 CO 0.05 0.77 0.12 0.00 -1.01 0.00 0.00 177.57 177.51 1xyj h THR 216 N -0.07 0.95 -0.72 3.17 1.03 -1.26 0.11 112.91 116.13 1xyj h THR 216 Ca -0.21 -0.09 0.07 0.00 -0.01 0.00 0.00 66.41 66.17 1xyj h THR 216 Cb 1.96 0.66 -0.05 0.00 -1.07 0.00 0.00 68.15 69.65 1xyj h THR 216 CO 0.23 0.05 0.47 0.06 -0.01 0.00 0.00 175.52 176.32 1xyj h GLN 217 N 0.27 0.69 -0.24 0.00 3.07 -1.69 0.12 115.11 117.33 1xyj h GLN 217 Ca 0.13 -0.04 -0.16 0.00 0.09 0.00 0.00 58.65 58.66 1xyj h GLN 217 Cb 0.07 -0.15 0.00 0.00 0.08 0.00 0.00 27.48 27.48 1xyj h GLN 217 CO -0.11 0.45 -0.48 -0.92 0.09 0.00 0.00 178.83 177.86 1xyj h TYR 218 N 0.71 0.95 -0.00 0.06 3.20 -0.87 0.54 116.97 121.55 1xyj h TYR 218 Ca 0.32 -0.35 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1xyj h TYR 218 Cb 0.32 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.41 1xyj h TYR 218 CO -0.00 1.14 -0.35 0.00 -1.64 0.00 0.00 178.16 177.32 1xyj n GLN 219 N -4.12 0.09 -0.03 1.82 10.64 -0.32 -2.97 117.38 122.49 1xyj n GLN 219 Ca -0.05 -0.04 -0.04 0.00 -1.83 0.00 0.00 57.00 55.04 1xyj n GLN 219 Cb 0.59 -1.50 -0.02 0.00 -0.86 0.00 0.00 30.24 28.44 1xyj n GLN 219 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1xyj n LYS 220 N -1.42 0.19 0.22 2.61 -0.00 0.38 -4.43 118.16 115.71 1xyj n LYS 220 Ca 0.07 0.03 0.14 0.00 -0.00 0.00 0.00 58.31 58.55 1xyj n LYS 220 Cb 0.33 -1.10 0.40 0.00 -0.00 0.00 0.00 35.03 34.66 1xyj n LYS 220 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 1xyj h GLU 221 N 0.00 0.00 0.42 -1.58 4.81 -1.05 -1.16 114.58 116.02 1xyj h GLU 221 Ca -0.12 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1xyj h GLU 221 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 1xyj h GLU 221 CO -0.02 0.00 -0.20 0.77 -0.73 0.00 0.00 179.01 178.83 1xyj h SER 222 N 0.00 -0.48 -0.54 1.04 0.02 -1.64 0.04 113.55 111.99 1xyj h SER 222 Ca 0.00 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1xyj h SER 222 Cb 0.75 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.39 1xyj h SER 222 CO 0.00 -0.33 0.18 -0.33 -1.14 0.00 0.00 176.83 175.21 1xyj h GLU 223 N -0.59 0.87 0.46 3.45 5.08 -1.63 -0.63 114.58 121.60 1xyj h GLU 223 Ca -0.06 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 1xyj h GLU 223 Cb 0.45 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1xyj h GLU 223 CO 0.10 0.76 -0.50 0.00 -1.00 0.00 0.00 179.01 178.36 1xyj h ALA 224 N 1.35 -1.14 -0.94 3.43 0.00 -1.22 -2.89 119.26 117.84 1xyj h ALA 224 Ca 0.19 -0.18 0.27 0.00 0.00 0.00 0.00 54.91 55.19 1xyj h ALA 224 Cb 0.25 0.74 -0.14 0.00 0.00 0.00 0.00 17.79 18.64 1xyj h ALA 224 CO -0.01 -1.17 0.43 -0.92 0.00 0.00 0.00 179.25 177.58 1xyj h TYR 225 N -0.97 0.70 0.00 0.00 3.20 -0.34 0.24 116.97 119.81 1xyj h TYR 225 Ca -0.06 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1xyj h TYR 225 Cb 0.85 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1xyj h TYR 225 CO -0.27 -0.13 0.00 1.88 -1.64 0.00 0.00 178.16 178.00 1xyj h TYR 226 N 0.33 0.00 0.00 -3.82 0.05 -0.91 -3.25 116.97 109.37 1xyj h TYR 226 Ca 0.63 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.39 1xyj h TYR 226 Cb 1.32 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 39.06 1xyj h TYR 226 CO -0.11 0.00 -1.10 1.04 -1.05 0.00 0.00 178.16 176.93 1xyj n GLN 227 N -2.92 2.27 -3.42 4.88 1.13 0.25 -5.02 117.38 114.55 1xyj n GLN 227 Ca -0.02 0.00 0.01 0.00 -1.94 0.00 0.00 57.00 55.06 1xyj n GLN 227 Cb 0.09 -1.04 -0.03 0.00 0.11 0.00 0.00 30.24 29.38 1xyj n GLN 227 CO 0.00 0.00 0.00 -0.98 -1.44 0.00 0.00 177.06 174.64 1xyj s ARG 228 N -2.04 0.45 0.63 -1.09 1.04 0.59 -5.13 118.95 113.41 1xyj s ARG 228 Ca -0.01 1.03 -0.11 0.00 -1.04 0.00 0.00 55.73 55.60 1xyj s ARG 228 Cb 0.01 0.61 0.16 0.00 -2.04 0.00 0.00 34.95 33.68 1xyj s ARG 228 CO 0.05 -0.26 0.53 -2.13 -0.04 0.00 0.00 175.30 173.45 1xyj n ARG 229 N 5.31 -2.26 -2.52 3.89 0.63 -1.24 -3.20 116.66 117.27 1xyj n ARG 229 Ca -0.08 -0.86 -0.07 0.00 -0.92 0.00 0.00 57.85 55.92 1xyj n ARG 229 Cb 0.51 -0.84 0.04 0.00 0.45 0.00 0.00 32.46 32.62 1xyj n ARG 229 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1xyj n ALA 230 N -4.00 -0.93 -0.53 5.13 0.00 -1.26 -4.92 120.51 114.01 1xyj n ALA 230 Ca -0.10 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1xyj n ALA 230 Cb 0.30 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.19 1xyj n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93