#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 0.07 0.00 3.34 0.11 -1.26 -5.02 120.40 117.64 1xyj s VAL 122 Ca 0.00 -0.59 0.00 0.00 -2.93 0.00 0.00 61.98 58.46 1xyj s VAL 122 Cb 0.00 -0.56 0.00 0.00 -1.53 0.00 0.00 36.38 34.29 1xyj s VAL 122 CO 0.00 -0.32 0.00 0.61 -3.33 0.00 0.00 175.10 172.06 1xyj n GLY 123 N 1.30 0.00 1.57 6.54 0.00 -1.26 -5.03 105.19 108.31 1xyj n GLY 123 Ca -0.22 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 2.91 0.03 -0.02 0.00 -1.26 -4.38 105.19 102.48 1xyj n GLY 124 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 46.02 45.37 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 0.05 0.59 0.00 0.99 4.77 -1.26 -5.02 117.00 117.13 1xyj n LEU 125 Ca 0.26 -0.74 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 1xyj n LEU 125 Cb 1.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 1xyj n LEU 125 CO 0.29 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1xyj n GLY 126 N 0.58 1.95 0.00 -0.72 0.00 -1.26 -4.24 105.19 101.50 1xyj n GLY 126 Ca 0.01 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 -1.29 3.60 -0.02 0.00 -1.26 -5.11 105.19 101.10 1xyj n GLY 127 Ca 0.00 0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 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 2.93 0.83 1.61 2.02 -1.26 -4.96 117.35 118.52 1xyj s TYR 128 Ca 0.00 0.78 -0.12 0.00 -0.37 0.00 0.00 57.07 57.36 1xyj s TYR 128 Cb 0.00 -4.13 0.09 0.00 -0.40 0.00 0.00 41.96 37.52 1xyj s TYR 128 CO 0.00 -1.10 1.17 -1.64 -1.57 0.00 0.00 175.55 172.41 1xyj s MET 129 N 4.09 1.77 0.23 -0.62 -1.94 -1.12 -4.84 119.30 116.87 1xyj s MET 129 Ca 0.45 0.16 0.03 0.00 -1.71 0.00 0.00 55.69 54.62 1xyj s MET 129 Cb -0.09 -1.92 -0.05 0.00 2.01 0.00 0.00 34.83 34.77 1xyj s MET 129 CO 0.26 -1.74 0.03 -0.48 -0.01 0.00 0.00 175.02 173.08 1xyj s LEU 130 N -5.69 2.04 1.24 -0.03 2.34 -1.26 -0.31 118.68 117.01 1xyj s LEU 130 Ca 0.62 -1.26 -0.19 0.00 0.06 0.00 0.00 54.13 53.36 1xyj s LEU 130 Cb -0.12 -0.16 0.30 0.00 -0.56 0.00 0.00 46.19 45.65 1xyj s LEU 130 CO 0.50 -0.58 1.06 -0.83 -1.06 0.00 0.00 176.35 175.44 1xyj s GLY 131 N -3.29 1.54 0.07 -3.48 0.00 -0.31 -4.90 107.32 96.95 1xyj s GLY 131 Ca 0.30 -0.85 0.22 0.00 0.00 0.00 0.00 44.72 44.39 1xyj s GLY 131 CO 0.09 0.04 0.73 1.44 0.00 0.00 0.00 173.10 175.41 1xyj n SER 132 N -4.95 0.38 0.00 1.64 7.64 -1.26 -4.67 113.62 112.41 1xyj n SER 132 Ca 0.12 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.14 1xyj n SER 132 Cb 0.59 1.30 0.00 0.00 -1.01 0.00 0.00 64.21 65.10 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 -2.22 0.00 -3.57 -0.43 0.00 -1.26 -5.00 120.51 108.03 1xyj n ALA 133 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.23 1xyj n ALA 133 Cb 0.56 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.87 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 0.12 0.29 0.00 -1.94 -0.58 -5.00 119.30 112.19 1xyj s MET 134 Ca 0.00 0.29 -0.14 0.00 -1.71 0.00 0.00 55.69 54.13 1xyj s MET 134 Cb 0.00 -0.98 0.01 0.00 2.01 0.00 0.00 34.83 35.87 1xyj s MET 134 CO 0.00 -0.54 0.60 0.45 -0.01 0.00 0.00 175.02 175.52 1xyj s SER 135 N 2.29 0.03 -0.19 3.03 0.15 -1.24 -3.19 113.70 114.58 1xyj s SER 135 Ca 0.05 -0.96 -0.02 0.00 0.70 0.00 0.00 55.95 55.71 1xyj s SER 135 Cb -0.14 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 1xyj s SER 135 CO -0.09 -1.32 0.15 0.54 1.20 0.00 0.00 173.24 173.72 1xyj n ARG 136 N -0.45 -0.40 -0.30 5.44 3.00 -1.26 -4.96 116.66 117.72 1xyj n ARG 136 Ca -0.03 0.21 -0.17 0.00 -0.01 0.00 0.00 57.85 57.85 1xyj n ARG 136 Cb 0.61 -0.53 0.15 0.00 0.00 0.00 0.00 32.46 32.69 1xyj n ARG 136 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1xyj n PRO 137 N -0.85 -3.06 -3.59 5.56 -0.05 -1.26 -5.08 135.00 126.68 1xyj n PRO 137 Ca -0.07 -0.87 -0.12 0.00 -0.05 0.00 0.00 63.50 62.38 1xyj n PRO 137 Cb 0.17 -1.00 -0.12 0.00 -0.05 0.00 0.00 33.50 32.51 1xyj n PRO 137 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 175.50 174.28 1xyj s LEU 138 N 0.00 -0.40 0.53 1.53 1.98 -1.26 -5.17 118.68 115.89 1xyj s LEU 138 Ca 0.38 0.50 0.07 0.00 -2.89 0.00 0.00 54.13 52.20 1xyj s LEU 138 Cb -0.05 0.86 0.06 0.00 0.66 0.00 0.00 46.19 47.71 1xyj s LEU 138 CO 0.31 -0.26 0.73 -0.63 -1.89 0.00 0.00 176.35 174.61 1xyj s ILE 139 N 2.47 2.50 0.23 6.68 1.01 -1.26 -5.00 121.20 127.82 1xyj s ILE 139 Ca 0.03 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.61 1xyj s ILE 139 Cb -0.13 -2.56 0.28 0.00 0.01 0.00 0.00 42.46 40.06 1xyj s ILE 139 CO -0.11 0.00 1.58 1.12 0.00 0.00 0.00 174.94 177.53 1xyj h HIS 140 N 0.27 -0.66 -6.86 3.97 2.07 -2.03 -3.45 115.15 108.46 1xyj h HIS 140 Ca -0.35 0.08 -0.58 0.00 -2.85 0.00 0.00 60.37 56.67 1xyj h HIS 140 Cb 1.28 0.41 -0.11 0.00 2.57 0.00 0.00 27.41 31.57 1xyj h HIS 140 CO 0.36 -0.37 -0.96 1.19 -3.07 0.00 0.00 177.93 175.07 1xyj n PHE 141 N -5.50 -1.42 1.15 6.12 3.01 -1.26 -4.84 117.46 114.71 1xyj n PHE 141 Ca 0.10 0.50 0.14 0.00 1.01 0.00 0.00 57.45 59.19 1xyj n PHE 141 Cb 0.40 -3.05 0.61 0.00 -0.01 0.00 0.00 39.48 37.43 1xyj n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xyj n GLY 142 N -2.27 -1.35 3.53 1.37 0.00 -1.26 -4.72 105.19 100.48 1xyj n GLY 142 Ca -0.26 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.32 1xyj n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xyj s ASN 143 N -2.83 1.18 0.00 1.61 2.20 -1.26 -5.04 114.94 110.79 1xyj s ASN 143 Ca 0.19 1.30 0.00 0.00 -0.94 0.00 0.00 52.86 53.41 1xyj s ASN 143 Cb 0.19 -2.02 0.00 0.00 -2.00 0.00 0.00 41.25 37.42 1xyj s ASN 143 CO 0.53 -4.05 0.00 0.47 -2.94 0.00 0.00 177.10 171.11 1xyj n ASP 144 N -4.79 0.50 0.31 3.54 8.00 -1.26 -4.50 116.55 118.35 1xyj n ASP 144 Ca 0.04 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.42 1xyj n ASP 144 Cb 0.56 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.60 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 -0.76 -0.11 1.24 3.20 -1.98 -1.88 116.97 116.68 1xyj h TYR 145 Ca 0.00 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.87 1xyj h TYR 145 Cb 0.99 0.25 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 1xyj h TYR 145 CO 0.00 -0.47 -0.02 0.93 -1.64 0.00 0.00 178.16 176.95 1xyj h GLU 146 N -1.10 0.00 0.00 1.82 5.08 -1.97 -1.75 114.58 116.66 1xyj h GLU 146 Ca -0.08 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1xyj h GLU 146 Cb 0.63 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1xyj h GLU 146 CO 0.14 0.00 0.00 -3.47 -1.00 0.00 0.00 179.01 174.68 1xyj n ASP 147 N -5.15 0.00 -0.00 1.42 2.03 -1.25 -2.87 116.55 110.74 1xyj n ASP 147 Ca -0.05 0.91 0.01 0.00 0.52 0.00 0.00 54.79 56.18 1xyj n ASP 147 Cb 0.08 -0.41 0.33 0.00 -0.72 0.00 0.00 41.12 40.40 1xyj n ASP 147 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 1xyj h ARG 148 N 0.00 0.53 -0.68 -0.67 3.08 -1.25 0.11 114.38 115.49 1xyj h ARG 148 Ca 0.00 -0.09 0.19 0.00 0.07 0.00 0.00 59.98 60.15 1xyj h ARG 148 Cb 0.00 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1xyj h ARG 148 CO 0.00 0.50 0.48 -0.92 -1.07 0.00 0.00 179.97 178.96 1xyj h TYR 149 N 0.52 0.04 -0.00 3.04 5.03 -1.21 -2.08 116.97 122.30 1xyj h TYR 149 Ca 0.12 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.43 1xyj h TYR 149 Cb 0.23 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.49 1xyj h TYR 149 CO 0.01 0.01 -0.10 0.98 -1.32 0.00 0.00 178.16 177.75 1xyj n TYR 150 N -4.35 0.00 -0.01 -3.82 4.19 -0.55 -4.23 117.16 108.39 1xyj n TYR 150 Ca 0.13 0.00 -0.17 0.00 3.31 0.00 0.00 57.90 61.18 1xyj n TYR 150 Cb 0.73 0.00 -0.11 0.00 0.49 0.00 0.00 39.34 40.44 1xyj n TYR 150 CO 0.00 0.00 0.00 -0.09 0.91 0.00 0.00 176.86 177.68 1xyj h ARG 151 N 0.74 0.29 0.14 2.98 2.43 -0.16 -3.34 114.38 117.46 1xyj h ARG 151 Ca 0.00 -0.32 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 1xyj h ARG 151 Cb 0.21 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1xyj h ARG 151 CO 0.00 1.03 -0.07 0.93 -1.51 0.00 0.00 179.97 180.36 1xyj h GLU 152 N -0.31 -0.18 -3.51 0.20 5.08 -1.71 -3.37 114.58 110.79 1xyj h GLU 152 Ca -0.06 0.01 -0.70 0.00 -1.00 0.00 0.00 59.36 57.61 1xyj h GLU 152 Cb 1.19 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 1xyj h GLU 152 CO 0.09 0.21 3.30 0.09 -1.00 0.00 0.00 179.01 181.70 1xyj n ASN 153 N -4.88 6.06 0.00 1.42 3.02 -1.26 -4.45 115.26 115.17 1xyj n ASN 153 Ca -0.06 -2.77 0.00 0.00 -0.03 0.00 0.00 54.58 51.71 1xyj n ASN 153 Cb 0.23 -1.59 0.00 0.00 -0.61 0.00 0.00 39.78 37.81 1xyj n ASN 153 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 1xyj n MET 154 N 4.74 3.53 0.00 3.52 0.00 -1.25 -4.70 117.12 122.95 1xyj n MET 154 Ca 0.62 0.00 0.00 0.00 0.00 0.00 0.00 57.70 58.32 1xyj n MET 154 Cb 0.32 -0.74 0.00 0.00 0.00 0.00 0.00 33.22 32.80 1xyj n MET 154 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 1xyj n TYR 155 N -1.22 0.00 -1.59 3.17 0.18 -1.26 -3.72 117.16 112.72 1xyj n TYR 155 Ca 0.00 -0.05 0.05 0.00 1.88 0.00 0.00 57.90 59.77 1xyj n TYR 155 Cb 0.00 -0.08 0.07 0.00 -0.38 0.00 0.00 39.34 38.94 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 0.31 0.59 -3.65 -3.48 -4.01 -1.26 -5.07 116.66 100.09 1xyj n ARG 156 Ca 0.00 -1.74 -0.20 0.00 -1.04 0.00 0.00 57.85 54.87 1xyj n ARG 156 Cb 0.17 -0.95 -0.01 0.00 -3.04 0.00 0.00 32.46 28.63 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 -1.32 3.26 0.91 2.89 2.02 -1.24 -5.12 117.35 118.75 1xyj s TYR 157 Ca 0.15 -0.11 -0.11 0.00 -0.37 0.00 0.00 57.07 56.64 1xyj s TYR 157 Cb 0.13 -1.84 0.14 0.00 -0.40 0.00 0.00 41.96 40.00 1xyj s TYR 157 CO 0.01 0.16 1.11 -1.25 -1.57 0.00 0.00 175.55 174.01 1xyj s PRO 158 N -4.12 1.11 0.06 -1.71 0.04 -1.26 -4.99 135.00 124.13 1xyj s PRO 158 Ca 0.41 1.29 0.06 0.00 0.04 0.00 0.00 61.00 62.79 1xyj s PRO 158 Cb -0.09 -1.76 -0.23 0.00 0.04 0.00 0.00 34.50 32.46 1xyj s PRO 158 CO 0.31 -2.48 1.05 -0.91 0.04 0.00 0.00 177.00 175.00 1xyj h ASN 159 N -1.75 0.09 -4.96 6.66 4.21 -2.00 -3.42 115.58 114.40 1xyj h ASN 159 Ca -0.46 -0.12 -0.11 0.00 1.21 0.00 0.00 56.30 56.82 1xyj h ASN 159 Cb 1.27 -0.03 -0.20 0.00 -1.12 0.00 0.00 38.32 38.24 1xyj h ASN 159 CO 0.46 1.10 -0.21 -1.10 -1.29 0.00 0.00 177.43 176.39 1xyj s GLN 160 N -2.66 0.72 -0.16 0.81 -0.21 -1.19 -1.53 119.66 115.44 1xyj s GLN 160 Ca -0.02 -0.11 -0.15 0.00 0.02 0.00 0.00 55.36 55.10 1xyj s GLN 160 Cb 0.09 0.32 -0.05 0.00 1.00 0.00 0.00 33.01 34.37 1xyj s GLN 160 CO 0.83 -0.20 0.32 0.54 -2.12 0.00 0.00 175.29 174.67 1xyj s VAL 161 N -1.27 5.28 0.20 1.09 0.11 -1.26 -4.82 120.40 119.73 1xyj s VAL 161 Ca -0.13 0.61 -0.30 0.00 -2.93 0.00 0.00 61.98 59.24 1xyj s VAL 161 Cb -0.04 -3.66 -0.08 0.00 -1.53 0.00 0.00 36.38 31.06 1xyj s VAL 161 CO 0.05 0.37 1.24 -0.31 -3.33 0.00 0.00 175.10 173.12 1xyj s TYR 162 N 0.55 3.35 0.22 1.54 2.02 -1.26 -1.16 117.35 122.60 1xyj s TYR 162 Ca 0.18 1.35 -0.13 0.00 -0.37 0.00 0.00 57.07 58.11 1xyj s TYR 162 Cb -0.13 -3.50 -0.00 0.00 -0.40 0.00 0.00 41.96 37.93 1xyj s TYR 162 CO 0.05 -1.46 0.44 1.52 -1.57 0.00 0.00 175.55 174.53 1xyj s TYR 163 N -0.06 0.29 0.02 2.71 1.13 0.57 -4.72 117.35 117.30 1xyj s TYR 163 Ca 0.54 -0.65 -0.11 0.00 -1.41 0.00 0.00 57.07 55.44 1xyj s TYR 163 Cb -0.34 0.17 -0.05 0.00 -1.10 0.00 0.00 41.96 40.63 1xyj s TYR 163 CO 0.38 -0.92 0.36 1.03 -2.51 0.00 0.00 175.55 173.88 1xyj s ARG 164 N -3.98 3.76 0.49 -3.49 0.52 -1.26 -2.80 118.95 112.19 1xyj s ARG 164 Ca 0.19 0.20 -0.23 0.00 -0.52 0.00 0.00 55.73 55.37 1xyj s ARG 164 Cb 0.00 -3.12 -0.06 0.00 0.52 0.00 0.00 34.95 32.29 1xyj s ARG 164 CO 0.05 0.65 1.34 -1.25 0.02 0.00 0.00 175.30 176.11 1xyj s PRO 165 N -1.47 3.46 -0.43 3.54 0.04 -1.26 -4.85 135.00 134.03 1xyj s PRO 165 Ca 0.27 2.21 -0.27 0.00 0.04 0.00 0.00 61.00 63.25 1xyj s PRO 165 Cb -0.15 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.91 1xyj s PRO 165 CO 0.14 -0.93 2.11 0.08 0.04 0.00 0.00 177.00 178.45 1xyj s VAL 166 N -1.30 3.19 0.18 -0.36 1.01 -1.26 -4.84 120.40 117.01 1xyj s VAL 166 Ca 0.66 0.15 -0.23 0.00 0.00 0.00 0.00 61.98 62.56 1xyj s VAL 166 Cb -0.39 -3.36 0.07 0.00 0.00 0.00 0.00 36.38 32.69 1xyj s VAL 166 CO 0.48 -0.31 0.97 -0.62 0.00 0.00 0.00 175.10 175.62 1xyj s ASP 167 N 9.17 -0.11 0.80 3.32 2.15 -1.26 -5.11 116.67 125.63 1xyj s ASP 167 Ca 0.87 -0.54 0.00 0.00 0.43 0.00 0.00 52.55 53.31 1xyj s ASP 167 Cb -0.20 0.52 0.00 0.00 -0.30 0.00 0.00 42.92 42.94 1xyj s ASP 167 CO 0.28 -0.99 0.00 1.67 -0.17 0.00 0.00 175.17 175.96 1xyj n GLN 168 N -0.54 0.00 -4.11 4.34 0.00 -1.26 -4.89 117.38 110.92 1xyj n GLN 168 Ca -0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 57.00 56.83 1xyj n GLN 168 Cb 0.60 0.00 -0.07 0.00 0.00 0.00 0.00 30.24 30.77 1xyj n GLN 168 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1xyj s TYR 169 N 0.00 0.90 0.00 3.69 1.51 -1.26 -5.15 117.35 117.04 1xyj s TYR 169 Ca 0.00 -1.15 0.00 0.00 -1.01 0.00 0.00 57.07 54.91 1xyj s TYR 169 Cb 0.00 -0.20 0.00 0.00 -0.11 0.00 0.00 41.96 41.65 1xyj s TYR 169 CO 0.00 -0.90 0.00 0.45 -1.11 0.00 0.00 175.55 173.99 1xyj n SER 170 N -0.67 -1.35 -3.79 2.29 2.88 -1.26 -5.15 113.62 106.57 1xyj n SER 170 Ca 0.01 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.45 1xyj n SER 170 Cb 0.63 -0.68 -0.07 0.00 -0.75 0.00 0.00 64.21 63.35 1xyj n SER 170 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1xyj s ASN 171 N 0.00 -0.02 0.01 -3.46 2.20 -1.26 -5.05 114.94 107.36 1xyj s ASN 171 Ca 0.00 -0.46 0.00 0.00 -0.94 0.00 0.00 52.86 51.46 1xyj s ASN 171 Cb 0.00 0.37 0.00 0.00 -2.00 0.00 0.00 41.25 39.62 1xyj s ASN 171 CO 0.00 -0.72 0.00 0.00 -2.94 0.00 0.00 177.10 173.44 1xyj n GLN 172 N 0.11 0.00 -0.22 3.55 10.64 -1.26 -4.92 117.38 125.28 1xyj n GLN 172 Ca -0.16 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 54.98 1xyj n GLN 172 Cb 0.62 0.00 0.08 0.00 -0.86 0.00 0.00 30.24 30.08 1xyj n GLN 172 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 1xyj h ASN 173 N 0.00 0.58 -0.03 2.61 2.35 -1.99 -2.61 115.58 116.49 1xyj h ASN 173 Ca 0.00 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1xyj h ASN 173 Cb 0.00 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 1xyj h ASN 173 CO 0.00 0.39 0.13 0.78 -1.65 0.00 0.00 177.43 177.09 1xyj h ASN 174 N 0.71 0.00 -0.60 5.81 4.21 -1.92 0.17 115.58 123.97 1xyj h ASN 174 Ca 0.27 0.00 -0.03 0.00 1.21 0.00 0.00 56.30 57.76 1xyj h ASN 174 Cb 0.10 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.27 1xyj h ASN 174 CO -0.14 0.00 0.28 0.15 -1.29 0.00 0.00 177.43 176.43 1xyj h PHE 175 N 0.00 0.90 0.00 1.19 3.04 -1.82 -3.39 116.94 116.86 1xyj h PHE 175 Ca 0.01 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.92 1xyj h PHE 175 Cb 0.28 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.51 1xyj h PHE 175 CO 0.00 0.68 0.00 0.28 -2.02 0.00 0.00 178.31 177.25 1xyj n VAL 176 N -4.33 0.00 -0.59 1.41 0.31 -0.35 -4.85 118.33 109.93 1xyj n VAL 176 Ca 0.06 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.10 1xyj n VAL 176 Cb 0.15 -0.76 0.24 0.00 -0.91 0.00 0.00 33.84 32.55 1xyj n VAL 176 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1xyj s HIS 177 N -0.58 1.41 0.00 3.52 2.46 0.46 -0.23 115.29 122.33 1xyj s HIS 177 Ca 0.00 1.26 0.00 0.00 0.47 0.00 0.00 55.06 56.79 1xyj s HIS 177 Cb 0.00 -3.14 0.00 0.00 -0.13 0.00 0.00 32.58 29.31 1xyj s HIS 177 CO 0.00 -3.70 0.00 -0.25 -2.47 0.00 0.00 174.74 168.32 1xyj n ASP 178 N -4.81 0.00 0.31 9.88 9.92 -1.26 -3.81 116.55 126.77 1xyj n ASP 178 Ca 0.04 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.17 1xyj n ASP 178 Cb 0.54 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.96 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 -1.20 1.26 0.61 0.00 2.07 -0.81 -2.04 116.25 116.14 1xyj h VAL 180 Ca -0.08 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 1xyj h VAL 180 Cb 0.65 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1xyj h VAL 180 CO 0.14 0.41 -0.45 -1.13 0.02 0.00 0.00 177.57 176.56 1xyj h ASN 181 N 0.94 -1.18 -0.21 0.57 -0.73 -1.70 0.16 115.58 113.43 1xyj h ASN 181 Ca 0.17 0.08 0.05 0.00 1.87 0.00 0.00 56.30 58.47 1xyj h ASN 181 Cb 0.54 0.37 -0.04 0.00 0.27 0.00 0.00 38.32 39.45 1xyj h ASN 181 CO 0.03 -0.66 -0.08 0.40 -0.37 0.00 0.00 177.43 176.75 1xyj h ILE 182 N -1.03 0.73 -0.83 2.57 1.08 -1.05 0.93 117.51 119.91 1xyj h ILE 182 Ca -0.07 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.43 1xyj h ILE 182 Cb 0.86 0.73 -0.05 0.00 -3.07 0.00 0.00 36.82 35.28 1xyj h ILE 182 CO 0.02 0.00 0.53 0.74 -0.69 0.00 0.00 178.15 178.75 1xyj h THR 183 N -0.04 1.11 -0.19 -0.27 2.02 -1.12 0.65 112.91 115.08 1xyj h THR 183 Ca 0.11 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 1xyj h THR 183 Cb 0.20 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1xyj h THR 183 CO -0.24 0.19 -0.09 0.58 0.37 0.00 0.00 175.52 176.33 1xyj h VAL 184 N 1.02 1.31 0.16 3.16 2.07 -0.29 -2.83 116.25 120.83 1xyj h VAL 184 Ca 0.34 -1.14 0.02 0.00 0.82 0.00 0.00 66.70 66.73 1xyj h VAL 184 Cb 0.05 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1xyj h VAL 184 CO -0.13 0.34 -0.38 0.03 0.02 0.00 0.00 177.57 177.46 1xyj h ARG 185 N 0.09 -0.61 0.00 1.57 -0.00 -0.40 -0.42 114.38 114.60 1xyj h ARG 185 Ca 0.04 0.04 0.00 0.00 -0.50 0.00 0.00 59.98 59.56 1xyj h ARG 185 Cb 0.57 0.14 0.00 0.00 0.00 0.00 0.00 29.97 30.68 1xyj h ARG 185 CO 0.03 -0.41 0.00 1.04 0.00 0.00 0.00 179.97 180.63 1xyj n GLN 186 N -5.45 0.31 -0.02 0.04 1.13 0.19 -0.44 117.38 113.14 1xyj n GLN 186 Ca -0.07 0.09 0.02 0.00 -1.94 0.00 0.00 57.00 55.10 1xyj n GLN 186 Cb 0.36 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 29.13 1xyj n GLN 186 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 1xyj n HIS 187 N -1.17 0.00 -0.07 1.08 -0.00 -0.94 -4.30 115.22 109.81 1xyj n HIS 187 Ca 0.09 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.17 1xyj n HIS 187 Cb 0.09 -0.33 -0.06 0.00 -0.12 0.00 0.00 29.99 29.57 1xyj n HIS 187 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1xyj h THR 188 N 0.00 0.63 -0.81 3.57 1.03 -0.44 -3.28 112.91 113.61 1xyj h THR 188 Ca -0.09 -1.59 0.15 0.00 -0.01 0.00 0.00 66.41 64.88 1xyj h THR 188 Cb 0.85 1.30 -0.06 0.00 -1.07 0.00 0.00 68.15 69.18 1xyj h THR 188 CO 0.00 0.21 0.53 1.62 -0.01 0.00 0.00 175.52 177.88 1xyj h VAL 189 N -1.00 0.81 0.00 0.00 3.04 -0.98 0.40 116.25 118.52 1xyj h VAL 189 Ca -0.08 -0.18 -0.02 0.00 -1.01 0.00 0.00 66.70 65.42 1xyj h VAL 189 Cb 0.67 0.24 -0.00 0.00 -2.01 0.00 0.00 31.29 30.19 1xyj h VAL 189 CO -0.05 0.09 -0.07 0.00 -1.01 0.00 0.00 177.57 176.53 1xyj h THR 190 N 0.52 0.16 0.06 3.17 1.03 -1.73 -2.70 112.91 113.42 1xyj h THR 190 Ca 0.40 -0.86 -0.38 0.00 -0.01 0.00 0.00 66.41 65.56 1xyj h THR 190 Cb 0.81 1.74 -0.05 0.00 -1.07 0.00 0.00 68.15 69.59 1xyj h THR 190 CO -0.15 0.07 -2.27 0.41 -0.01 0.00 0.00 175.52 173.57 1xyj n THR 191 N -3.16 1.62 -0.10 0.00 -1.04 0.81 -4.29 114.28 108.11 1xyj n THR 191 Ca 0.01 -0.61 -0.13 0.00 -2.04 0.00 0.00 64.05 61.29 1xyj n THR 191 Cb 0.41 -1.56 -0.03 0.00 -1.82 0.00 0.00 70.33 67.33 1xyj n THR 191 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1xyj h THR 192 N 0.03 1.29 -0.96 12.58 1.35 -0.43 -1.40 112.91 125.37 1xyj h THR 192 Ca -0.51 -1.46 0.17 0.00 -0.55 0.00 0.00 66.41 64.06 1xyj h THR 192 Cb 1.96 1.49 -0.09 0.00 -1.73 0.00 0.00 68.15 69.79 1xyj h THR 192 CO -0.01 0.48 0.61 0.00 -0.25 0.00 0.00 175.52 176.34 1xyj h THR 193 N 0.55 0.77 0.00 6.82 1.03 -1.71 -0.23 112.91 120.13 1xyj h THR 193 Ca 0.06 -0.25 0.00 0.00 -0.01 0.00 0.00 66.41 66.21 1xyj h THR 193 Cb 0.87 -0.01 0.00 0.00 -1.07 0.00 0.00 68.15 67.94 1xyj h THR 193 CO 0.07 0.13 0.00 0.29 -0.01 0.00 0.00 175.52 176.01 1xyj n LYS 194 N -4.64 0.55 0.00 0.00 4.76 -0.55 -4.86 118.16 113.43 1xyj n LYS 194 Ca 0.20 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.65 1xyj n LYS 194 Cb 0.54 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.23 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 1.18 0.73 3.43 0.72 0.00 -0.12 -5.11 105.19 106.02 1xyj n GLY 195 Ca 0.16 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.01 1.28 -0.24 1.61 2.56 -1.06 -4.93 118.70 116.91 1xyj s GLU 196 Ca 0.00 -1.04 -0.04 0.00 0.00 0.00 0.00 54.97 53.89 1xyj s GLU 196 Cb 0.00 0.45 0.10 0.00 2.00 0.00 0.00 34.13 36.67 1xyj s GLU 196 CO 0.00 -0.51 0.16 1.21 -0.56 0.00 0.00 175.26 175.57 1xyj s ASN 197 N -2.93 2.54 -0.36 -1.70 3.84 -1.26 -4.32 114.94 110.75 1xyj s ASN 197 Ca 0.14 -0.84 -0.29 0.00 0.21 0.00 0.00 52.86 52.08 1xyj s ASN 197 Cb 0.01 -0.04 -0.01 0.00 -0.55 0.00 0.00 41.25 40.66 1xyj s ASN 197 CO -0.01 -0.39 1.66 -0.36 -2.79 0.00 0.00 177.10 175.21 1xyj s PHE 198 N 2.20 2.02 0.87 0.43 0.40 -1.26 -4.99 117.98 117.65 1xyj s PHE 198 Ca 0.07 0.63 -0.11 0.00 -0.60 0.00 0.00 56.93 56.92 1xyj s PHE 198 Cb -0.16 -4.20 0.12 0.00 0.51 0.00 0.00 43.02 39.30 1xyj s PHE 198 CO -0.25 -2.62 1.10 0.99 0.70 0.00 0.00 175.22 175.14 1xyj s THR 199 N 6.32 2.76 0.33 0.64 2.01 -1.26 -4.73 115.64 121.71 1xyj s THR 199 Ca 0.73 0.25 0.03 0.00 0.31 0.00 0.00 61.69 63.00 1xyj s THR 199 Cb -0.19 -2.64 0.28 0.00 0.01 0.00 0.00 72.50 69.96 1xyj s THR 199 CO 0.33 -0.32 1.94 1.05 -0.69 0.00 0.00 174.62 176.93 1xyj h GLU 200 N -1.52 0.89 0.00 4.92 4.11 -1.97 0.10 114.58 121.11 1xyj h GLU 200 Ca -0.47 -0.05 -0.06 0.00 0.07 0.00 0.00 59.36 58.84 1xyj h GLU 200 Cb 1.27 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1xyj h GLU 200 CO 0.51 0.59 -0.31 1.15 0.07 0.00 0.00 179.01 181.03 1xyj h THR 201 N 0.92 1.10 0.03 -1.06 2.02 -1.99 0.11 112.91 114.04 1xyj h THR 201 Ca 0.35 -1.09 -0.00 0.00 0.77 0.00 0.00 66.41 66.43 1xyj h THR 201 Cb 0.20 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1xyj h THR 201 CO -0.12 0.30 -0.01 -0.78 0.37 0.00 0.00 175.52 175.27 1xyj h ASP 202 N 0.00 -0.03 0.08 4.18 1.82 -1.49 -3.19 116.42 117.80 1xyj h ASP 202 Ca -0.00 -0.65 -0.01 0.00 -0.39 0.00 0.00 57.03 55.98 1xyj h ASP 202 Cb 0.58 0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.60 1xyj h ASP 202 CO 0.04 0.66 -0.03 0.24 -1.61 0.00 0.00 179.24 178.54 1xyj h MET 203 N -0.77 0.00 0.30 0.28 2.86 -0.90 -0.39 114.93 116.30 1xyj h MET 203 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1xyj h MET 203 Cb 0.68 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 1xyj h MET 203 CO 0.01 0.03 -0.26 0.87 1.06 0.00 0.00 176.91 178.62 1xyj h LYS 204 N 0.00 -0.53 -0.79 1.72 6.56 -0.82 -1.58 116.57 121.14 1xyj h LYS 204 Ca -0.00 0.04 0.11 0.00 -1.06 0.00 0.00 60.65 59.73 1xyj h LYS 204 Cb 0.08 0.12 -0.08 0.00 -0.57 0.00 0.00 32.23 31.78 1xyj h LYS 204 CO 0.00 -0.35 0.41 0.82 -2.06 0.00 0.00 179.45 178.28 1xyj h ILE 205 N -0.55 0.83 0.12 1.86 2.04 -1.24 0.76 117.51 121.33 1xyj h ILE 205 Ca -0.04 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.61 1xyj h ILE 205 Cb 0.46 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 36.60 1xyj h ILE 205 CO -0.01 0.12 -0.53 0.24 0.00 0.00 0.00 178.15 177.97 1xyj h MET 206 N 0.67 -0.72 -0.34 2.37 2.86 -1.03 0.13 114.93 118.86 1xyj h MET 206 Ca 0.40 0.05 -0.11 0.00 -2.06 0.00 0.00 59.70 57.98 1xyj h MET 206 Cb 0.45 0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.26 1xyj h MET 206 CO -0.29 -0.48 -0.23 0.93 1.06 0.00 0.00 176.91 177.90 1xyj h GLU 207 N -0.75 0.67 -0.31 1.72 5.08 -0.61 -0.58 114.58 119.80 1xyj h GLU 207 Ca -0.01 -0.26 0.06 0.00 -1.00 0.00 0.00 59.36 58.15 1xyj h GLU 207 Cb 0.75 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.91 1xyj h GLU 207 CO -0.29 0.84 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.38 1xyj h ARG 208 N 0.59 -0.03 0.05 2.33 1.12 -0.51 0.12 114.38 118.05 1xyj h ARG 208 Ca 0.08 0.00 -0.31 0.00 -1.11 0.00 0.00 59.98 58.64 1xyj h ARG 208 Cb 0.71 0.01 -0.03 0.00 -0.01 0.00 0.00 29.97 30.64 1xyj h ARG 208 CO 0.05 -0.02 -1.75 -0.24 -3.11 0.00 0.00 179.97 174.90 1xyj h VAL 209 N -0.03 0.85 -0.26 0.20 3.04 -0.62 -2.58 116.25 116.84 1xyj h VAL 209 Ca 0.15 -2.63 -0.04 0.00 -1.01 0.00 0.00 66.70 63.18 1xyj h VAL 209 Cb 0.26 2.51 -0.01 0.00 -2.01 0.00 0.00 31.29 32.04 1xyj h VAL 209 CO -0.34 0.67 -0.02 0.58 -1.01 0.00 0.00 177.57 177.46 1xyj h VAL 210 N 0.03 1.17 0.17 1.51 2.07 -1.11 -0.12 116.25 119.97 1xyj h VAL 210 Ca -0.31 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1xyj h VAL 210 Cb 2.01 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 1xyj h VAL 210 CO 0.10 0.23 -0.15 -0.08 0.02 0.00 0.00 177.57 177.68 1xyj h GLU 211 N 0.39 -0.33 0.00 1.57 4.81 -0.75 0.64 114.58 120.91 1xyj h GLU 211 Ca 0.09 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1xyj h GLU 211 Cb 0.29 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1xyj h GLU 211 CO 0.01 -0.22 0.00 0.00 -0.73 0.00 0.00 179.01 178.07 1xyj n GLN 212 N -5.28 0.02 0.00 1.92 -0.00 -0.39 -0.32 117.38 113.32 1xyj n GLN 212 Ca -0.08 0.30 0.08 0.00 -0.00 0.00 0.00 57.00 57.30 1xyj n GLN 212 Cb 0.19 -1.50 -0.03 0.00 -0.00 0.00 0.00 30.24 28.91 1xyj n GLN 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1xyj n MET 213 N -1.48 1.75 0.01 2.61 0.00 -0.20 -3.98 117.12 115.84 1xyj n MET 213 Ca 0.03 -0.57 -0.07 0.00 0.00 0.00 0.00 57.70 57.09 1xyj n MET 213 Cb 0.12 -1.26 -0.12 0.00 0.00 0.00 0.00 33.22 31.96 1xyj n MET 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1xyj h VAL 215 N 0.00 1.45 -0.04 0.00 -1.51 -0.84 -3.16 116.25 112.15 1xyj h VAL 215 Ca -0.19 -1.43 0.04 0.00 -1.23 0.00 0.00 66.70 63.89 1xyj h VAL 215 Cb 1.89 2.34 -0.05 0.00 -2.13 0.00 0.00 31.29 33.34 1xyj h VAL 215 CO 0.09 0.38 -0.27 0.00 -1.23 0.00 0.00 177.57 176.54 1xyj h THR 216 N -0.46 0.38 -0.73 7.19 1.03 -1.73 0.12 112.91 118.71 1xyj h THR 216 Ca -0.00 0.00 0.07 0.00 -0.01 0.00 0.00 66.41 66.47 1xyj h THR 216 Cb 0.65 0.38 -0.05 0.00 -1.07 0.00 0.00 68.15 68.07 1xyj h THR 216 CO 0.01 0.00 0.48 0.06 -0.01 0.00 0.00 175.52 176.06 1xyj h GLN 217 N -0.39 0.73 -0.00 0.00 -0.00 -1.73 0.54 115.11 114.25 1xyj h GLN 217 Ca 0.07 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 1xyj h GLN 217 Cb 0.50 -0.16 0.00 0.00 -0.00 0.00 0.00 27.48 27.81 1xyj h GLN 217 CO -0.26 0.48 -0.15 0.98 -0.00 0.00 0.00 178.83 179.88 1xyj n TYR 218 N -4.48 0.00 0.16 0.06 9.36 0.11 -2.69 117.16 119.68 1xyj n TYR 218 Ca 0.11 0.00 0.02 0.00 3.32 0.00 0.00 57.90 61.35 1xyj n TYR 218 Cb 0.24 -0.33 0.02 0.00 -0.63 0.00 0.00 39.34 38.64 1xyj n TYR 218 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1xyj n GLN 219 N -1.31 -0.41 0.00 2.98 10.64 0.18 -4.34 117.38 125.12 1xyj n GLN 219 Ca 0.10 -0.75 0.00 0.00 -1.83 0.00 0.00 57.00 54.52 1xyj n GLN 219 Cb 0.31 -1.08 0.00 0.00 -0.86 0.00 0.00 30.24 28.62 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 0.21 4.29 0.06 2.61 2.85 0.17 -4.75 118.16 123.61 1xyj n LYS 220 Ca 0.02 -0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.14 1xyj n LYS 220 Cb 0.10 -0.62 0.00 0.00 -0.65 0.00 0.00 35.03 33.86 1xyj n LYS 220 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1xyj n GLU 221 N -0.65 0.00 -0.30 -1.58 0.00 -1.09 -4.50 120.64 112.51 1xyj n GLU 221 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.30 1xyj n GLU 221 Cb 0.00 -0.25 0.30 0.00 0.00 0.00 0.00 31.44 31.50 1xyj n GLU 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1xyj h SER 222 N 0.00 -0.03 -0.33 4.31 0.87 -1.75 -0.82 113.55 115.80 1xyj h SER 222 Ca 0.00 0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1xyj h SER 222 Cb 0.23 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1xyj h SER 222 CO 0.00 -0.19 0.14 -0.33 -0.53 0.00 0.00 176.83 175.92 1xyj h GLU 223 N 0.18 0.49 -0.28 2.24 5.08 -1.85 0.37 114.58 120.82 1xyj h GLU 223 Ca 0.57 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.86 1xyj h GLU 223 Cb 1.18 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1xyj h GLU 223 CO -0.68 0.48 0.19 0.00 -1.00 0.00 0.00 179.01 177.99 1xyj h ALA 224 N 0.98 1.84 0.00 3.43 0.00 -1.38 -2.74 119.26 121.40 1xyj h ALA 224 Ca 0.11 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1xyj h ALA 224 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1xyj h ALA 224 CO -0.01 0.13 -1.92 0.98 0.00 0.00 0.00 179.25 178.43 1xyj n TYR 225 N -4.50 0.00 -0.27 0.00 9.36 -1.13 -1.19 117.16 119.44 1xyj n TYR 225 Ca 0.01 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.21 1xyj n TYR 225 Cb 0.10 -0.49 0.09 0.00 -0.63 0.00 0.00 39.34 38.41 1xyj n TYR 225 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 1xyj h TYR 226 N 0.00 0.88 -4.02 2.98 0.05 0.05 -2.42 116.97 114.49 1xyj h TYR 226 Ca -0.05 0.02 -0.38 0.00 0.05 0.00 0.00 58.73 58.37 1xyj h TYR 226 Cb 1.01 -0.29 -0.28 0.00 1.01 0.00 0.00 36.73 38.18 1xyj h TYR 226 CO 0.00 0.50 -0.77 -0.65 -1.05 0.00 0.00 178.16 176.19 1xyj s GLN 227 N -6.11 0.70 0.00 4.88 -0.21 -1.12 -4.65 119.66 113.15 1xyj s GLN 227 Ca -0.13 -0.37 0.00 0.00 0.02 0.00 0.00 55.36 54.88 1xyj s GLN 227 Cb 0.16 -0.66 0.00 0.00 1.00 0.00 0.00 33.01 33.50 1xyj s GLN 227 CO 0.77 0.18 0.00 0.54 -2.12 0.00 0.00 175.29 174.66 1xyj n ARG 228 N 2.70 0.00 -0.61 2.91 1.74 -1.26 -4.20 116.66 117.93 1xyj n ARG 228 Ca -0.14 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.86 1xyj n ARG 228 Cb 0.57 -1.00 0.13 0.00 -1.02 0.00 0.00 32.46 31.14 1xyj n ARG 228 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1xyj n ARG 229 N 0.00 2.11 -0.72 5.56 1.74 -0.34 -4.65 116.66 120.37 1xyj n ARG 229 Ca 0.00 -1.65 -0.09 0.00 -0.77 0.00 0.00 57.85 55.34 1xyj n ARG 229 Cb 0.00 -1.72 -0.12 0.00 -1.02 0.00 0.00 32.46 29.60 1xyj n ARG 229 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1xyj n ALA 230 N -0.17 4.88 -2.00 7.54 0.00 -0.91 -4.39 120.51 125.46 1xyj n ALA 230 Ca 0.27 -1.30 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1xyj n ALA 230 Cb 1.03 -2.28 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