#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 1.23 0.00 3.34 0.11 -1.26 -5.05 120.40 118.77 1xyj s VAL 122 Ca 0.00 -1.72 0.00 0.00 -2.93 0.00 0.00 61.98 57.33 1xyj s VAL 122 Cb 0.00 -1.51 0.00 0.00 -1.53 0.00 0.00 36.38 33.34 1xyj s VAL 122 CO 0.00 -0.47 0.00 0.61 -3.33 0.00 0.00 175.10 171.91 1xyj n GLY 123 N 0.48 0.13 2.42 6.54 0.00 -1.26 -5.04 105.19 108.46 1xyj n GLY 123 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.60 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 3.81 2.27 0.00 -0.02 0.00 -1.26 -4.82 105.19 105.17 1xyj n GLY 124 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 2.73 0.12 0.00 0.99 4.77 -1.26 -4.99 117.00 119.36 1xyj n LEU 125 Ca 0.29 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1xyj n LEU 125 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1xyj n LEU 125 CO 0.10 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 1xyj n GLY 126 N 0.13 0.76 0.00 -0.72 0.00 -1.26 -4.40 105.19 99.70 1xyj n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.07 1.44 3.60 -0.02 0.00 -1.26 -5.11 105.19 101.76 1xyj n GLY 127 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.14 0.56 -3.24 1.61 4.02 -1.26 -5.04 117.16 113.67 1xyj n TYR 128 Ca 0.00 0.41 -0.19 0.00 -0.01 0.00 0.00 57.90 58.10 1xyj n TYR 128 Cb 0.00 -2.09 0.00 0.00 -0.02 0.00 0.00 39.34 37.24 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 -3.03 3.01 0.07 -0.72 -1.94 -0.63 -4.85 119.30 111.21 1xyj s MET 129 Ca 0.74 -0.98 -0.07 0.00 -1.71 0.00 0.00 55.69 53.67 1xyj s MET 129 Cb -0.37 -2.75 -0.01 0.00 2.01 0.00 0.00 34.83 33.71 1xyj s MET 129 CO 0.49 -0.11 0.14 -0.48 -0.01 0.00 0.00 175.02 175.05 1xyj s LEU 130 N -4.30 1.66 -0.00 -0.03 2.34 -1.26 -0.85 118.68 116.23 1xyj s LEU 130 Ca 0.49 -0.65 -0.10 0.00 0.06 0.00 0.00 54.13 53.93 1xyj s LEU 130 Cb -0.10 0.81 -0.05 0.00 -0.56 0.00 0.00 46.19 46.29 1xyj s LEU 130 CO 0.33 -0.64 0.32 -0.83 -1.06 0.00 0.00 176.35 174.46 1xyj s GLY 131 N -2.63 2.32 0.00 -3.48 0.00 0.78 -4.94 107.32 99.37 1xyj s GLY 131 Ca 0.02 -0.43 -0.33 0.00 0.00 0.00 0.00 44.72 43.98 1xyj s GLY 131 CO -0.09 -0.17 1.87 -1.14 0.00 0.00 0.00 173.10 173.57 1xyj n SER 132 N 1.44 3.68 -1.27 1.64 3.41 -1.26 -3.92 113.62 117.34 1xyj n SER 132 Ca -0.13 0.97 0.00 0.00 -0.26 0.00 0.00 58.87 59.45 1xyj n SER 132 Cb 0.53 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.04 1xyj n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xyj n ALA 133 N 6.35 -1.23 -2.47 7.33 0.00 -1.26 -4.97 120.51 124.25 1xyj n ALA 133 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.43 1xyj n ALA 133 Cb 0.33 -0.16 -0.11 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.23 1.21 0.00 0.00 -1.94 -0.79 -4.94 119.30 112.60 1xyj s MET 134 Ca 0.00 -1.34 0.00 0.00 -1.71 0.00 0.00 55.69 52.64 1xyj s MET 134 Cb 0.00 -1.26 0.00 0.00 2.01 0.00 0.00 34.83 35.58 1xyj s MET 134 CO 0.00 0.26 0.00 -1.13 -0.01 0.00 0.00 175.02 174.14 1xyj n SER 135 N 0.45 0.00 -4.64 3.03 3.41 -1.26 -2.45 113.62 112.16 1xyj n SER 135 Ca -0.14 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.04 1xyj n SER 135 Cb 0.57 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1xyj n SER 135 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xyj s ARG 136 N 1.86 3.88 0.18 4.33 3.03 -1.26 -4.89 118.95 126.07 1xyj s ARG 136 Ca 0.00 2.13 0.23 0.00 2.03 0.00 0.00 55.73 60.12 1xyj s ARG 136 Cb 0.00 -4.12 0.90 0.00 -1.03 0.00 0.00 34.95 30.71 1xyj s ARG 136 CO 0.00 -1.22 1.72 -0.35 -1.13 0.00 0.00 175.30 174.31 1xyj n PRO 137 N 7.68 0.16 -2.68 3.89 -0.04 -1.26 -4.98 135.00 137.78 1xyj n PRO 137 Ca 0.21 0.29 -0.04 0.00 -0.04 0.00 0.00 63.50 63.92 1xyj n PRO 137 Cb 0.43 -1.75 -0.03 0.00 -0.04 0.00 0.00 33.50 32.11 1xyj n PRO 137 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1xyj n LEU 138 N -2.05 -6.62 -4.92 1.53 -0.00 -1.26 -4.99 117.00 98.69 1xyj n LEU 138 Ca 0.04 1.95 -0.26 0.00 -0.00 0.00 0.00 56.01 57.74 1xyj n LEU 138 Cb 0.29 -3.20 0.01 0.00 -0.00 0.00 0.00 43.42 40.52 1xyj n LEU 138 CO 0.23 -3.71 0.44 -0.63 -0.00 0.00 0.00 177.39 173.71 1xyj s ILE 139 N -0.95 4.27 0.20 1.96 1.01 -1.26 -5.02 121.20 121.41 1xyj s ILE 139 Ca -0.18 -0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.32 1xyj s ILE 139 Cb 0.01 -3.64 0.13 0.00 0.01 0.00 0.00 42.46 38.98 1xyj s ILE 139 CO 0.74 -0.60 1.71 1.12 0.00 0.00 0.00 174.94 177.91 1xyj h HIS 140 N 0.13 0.15 -6.64 3.97 2.07 -2.04 -3.47 115.15 109.32 1xyj h HIS 140 Ca -0.46 0.03 -0.53 0.00 -2.85 0.00 0.00 60.37 56.56 1xyj h HIS 140 Cb 1.23 0.02 0.03 0.00 2.57 0.00 0.00 27.41 31.26 1xyj h HIS 140 CO 0.51 -0.03 -0.98 1.19 -3.07 0.00 0.00 177.93 175.55 1xyj n PHE 141 N -5.13 -1.63 0.54 6.12 3.72 -1.26 -4.84 117.46 114.97 1xyj n PHE 141 Ca 0.07 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.72 1xyj n PHE 141 Cb 0.28 -3.05 0.00 0.00 -0.94 0.00 0.00 39.48 35.77 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 -1.92 0.97 1.35 1.37 0.00 -1.26 -4.72 105.19 100.99 1xyj n GLY 142 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.81 1xyj n GLY 142 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1xyj n ASN 143 N 0.53 0.05 0.00 1.61 2.85 -1.26 -5.09 115.26 113.95 1xyj n ASN 143 Ca 0.00 -1.18 0.00 0.00 -0.11 0.00 0.00 54.58 53.29 1xyj n ASN 143 Cb 0.21 -0.35 0.00 0.00 1.24 0.00 0.00 39.78 40.88 1xyj n ASN 143 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1xyj n ASP 144 N -3.29 0.00 0.31 1.20 9.92 -1.26 -4.70 116.55 118.73 1xyj n ASP 144 Ca 0.06 0.00 -0.15 0.00 -0.53 0.00 0.00 54.79 54.17 1xyj n ASP 144 Cb 0.20 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.61 1xyj n ASP 144 CO 0.00 0.00 0.00 0.22 0.13 0.00 0.00 177.20 177.55 1xyj h TYR 145 N 0.00 -1.06 -0.17 1.24 5.03 -1.98 -2.11 116.97 117.92 1xyj h TYR 145 Ca 0.00 -0.00 -0.17 0.00 2.58 0.00 0.00 58.73 61.13 1xyj h TYR 145 Cb 0.00 0.39 -0.00 0.00 1.55 0.00 0.00 36.73 38.67 1xyj h TYR 145 CO 0.00 -0.57 -0.61 0.93 -1.32 0.00 0.00 178.16 176.60 1xyj h GLU 146 N -0.91 0.58 -0.07 1.82 5.08 -1.98 -0.90 114.58 118.20 1xyj h GLU 146 Ca -0.07 -0.39 0.01 0.00 -1.00 0.00 0.00 59.36 57.90 1xyj h GLU 146 Cb 0.74 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1xyj h GLU 146 CO 0.04 1.01 -0.14 0.22 -1.00 0.00 0.00 179.01 179.14 1xyj h ASP 147 N 0.43 -0.47 -0.09 1.42 3.58 -1.84 -2.09 116.42 117.36 1xyj h ASP 147 Ca -0.01 0.06 -0.13 0.00 0.42 0.00 0.00 57.03 57.37 1xyj h ASP 147 Cb 1.17 0.19 -0.01 0.00 1.72 0.00 0.00 39.33 42.40 1xyj h ASP 147 CO 0.12 -0.12 -0.37 -0.09 -2.88 0.00 0.00 179.24 175.90 1xyj h ARG 148 N -0.13 0.60 -0.96 0.28 1.12 -1.09 0.21 114.38 114.41 1xyj h ARG 148 Ca 0.01 -0.29 0.17 0.00 -1.11 0.00 0.00 59.98 58.76 1xyj h ARG 148 Cb 0.17 -0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 30.04 1xyj h ARG 148 CO -0.13 0.88 0.61 -0.92 -3.11 0.00 0.00 179.97 177.30 1xyj h TYR 149 N 0.50 0.92 0.15 2.20 3.20 -1.17 -0.73 116.97 122.04 1xyj h TYR 149 Ca 0.05 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.94 1xyj h TYR 149 Cb 0.87 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1xyj h TYR 149 CO 0.04 0.27 -0.07 1.88 -1.64 0.00 0.00 178.16 178.63 1xyj h TYR 150 N 0.72 -0.18 -1.01 -3.82 -1.99 -0.50 -3.36 116.97 106.82 1xyj h TYR 150 Ca 0.52 -0.00 0.23 0.00 2.00 0.00 0.00 58.73 61.47 1xyj h TYR 150 Cb 0.85 0.06 -0.11 0.00 2.00 0.00 0.00 36.73 39.54 1xyj h TYR 150 CO -0.00 -0.11 0.62 0.00 -0.00 0.00 0.00 178.16 178.66 1xyj h ARG 151 N -0.59 0.59 0.41 4.88 3.08 0.03 0.22 114.38 122.99 1xyj h ARG 151 Ca -0.02 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1xyj h ARG 151 Cb 0.15 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1xyj h ARG 151 CO 0.03 0.39 -0.20 1.05 -1.07 0.00 0.00 179.97 180.17 1xyj h GLU 152 N 0.60 -0.53 0.00 0.04 4.11 -1.38 -3.30 114.58 114.12 1xyj h GLU 152 Ca 0.60 0.04 -0.01 0.00 0.07 0.00 0.00 59.36 60.05 1xyj h GLU 152 Cb 1.16 0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.53 1xyj h GLU 152 CO -0.39 -0.22 -0.07 -0.91 0.07 0.00 0.00 179.01 177.49 1xyj h ASN 153 N -0.86 0.00 0.00 3.06 2.35 -1.13 -3.39 115.58 115.60 1xyj h ASN 153 Ca -0.06 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1xyj h ASN 153 Cb 0.55 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1xyj h ASN 153 CO 0.09 0.07 0.00 1.15 -1.65 0.00 0.00 177.43 177.09 1xyj n MET 154 N -3.17 0.15 -0.22 0.81 0.00 0.56 -3.07 117.12 112.19 1xyj n MET 154 Ca 0.01 0.00 0.19 0.00 0.00 0.00 0.00 57.70 57.90 1xyj n MET 154 Cb 0.38 -1.42 0.53 0.00 0.00 0.00 0.00 33.22 32.71 1xyj n MET 154 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 175.97 176.07 1xyj h TYR 155 N 0.00 0.48 0.00 3.17 -0.00 -1.85 -3.30 116.97 115.47 1xyj h TYR 155 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.74 1xyj h TYR 155 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 36.73 36.58 1xyj h TYR 155 CO 0.00 0.14 0.00 2.89 -0.00 0.00 0.00 178.16 181.19 1xyj n ARG 156 N -4.48 0.09 -1.87 0.10 -4.01 -1.18 -4.88 116.66 100.43 1xyj n ARG 156 Ca 0.18 0.00 -0.29 0.00 -1.04 0.00 0.00 57.85 56.70 1xyj n ARG 156 Cb 0.67 -1.03 0.09 0.00 -3.04 0.00 0.00 32.46 29.15 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 -1.27 2.95 0.84 2.89 1.51 -1.24 -5.07 117.35 117.97 1xyj s TYR 157 Ca 0.00 0.79 -0.12 0.00 -1.01 0.00 0.00 57.07 56.73 1xyj s TYR 157 Cb 0.00 -3.45 0.10 0.00 -0.11 0.00 0.00 41.96 38.50 1xyj s TYR 157 CO 0.00 -1.76 1.10 -1.25 -1.11 0.00 0.00 175.55 172.53 1xyj s PRO 158 N -5.53 1.72 0.28 -1.71 0.04 -1.26 -4.99 135.00 123.55 1xyj s PRO 158 Ca 0.62 0.58 0.17 0.00 0.04 0.00 0.00 61.00 62.41 1xyj s PRO 158 Cb -0.11 -1.88 0.09 0.00 0.04 0.00 0.00 34.50 32.64 1xyj s PRO 158 CO 0.50 -1.86 1.39 -0.97 0.04 0.00 0.00 177.00 176.09 1xyj h ASN 159 N -1.26 0.00 -5.05 6.66 -0.73 -1.98 -3.39 115.58 109.82 1xyj h ASN 159 Ca -0.48 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 57.64 1xyj h ASN 159 Cb 1.29 0.00 -0.14 0.00 0.27 0.00 0.00 38.32 39.74 1xyj h ASN 159 CO 0.59 0.38 -0.02 -1.10 -0.37 0.00 0.00 177.43 176.92 1xyj s GLN 160 N -3.03 1.08 -0.11 6.67 -0.21 -1.02 -1.89 119.66 121.15 1xyj s GLN 160 Ca 0.04 -0.56 -0.05 0.00 0.02 0.00 0.00 55.36 54.80 1xyj s GLN 160 Cb 0.07 0.48 -0.04 0.00 1.00 0.00 0.00 33.01 34.53 1xyj s GLN 160 CO 0.74 -0.42 0.08 0.54 -2.12 0.00 0.00 175.29 174.11 1xyj s VAL 161 N -3.44 5.01 0.07 1.09 0.11 -1.25 -4.83 120.40 117.16 1xyj s VAL 161 Ca 0.00 0.02 -0.12 0.00 -2.93 0.00 0.00 61.98 58.96 1xyj s VAL 161 Cb 0.01 -3.17 -0.06 0.00 -1.53 0.00 0.00 36.38 31.63 1xyj s VAL 161 CO -0.10 0.60 0.43 -0.31 -3.33 0.00 0.00 175.10 172.39 1xyj s TYR 162 N -0.86 3.63 0.15 1.54 2.02 -1.26 -0.16 117.35 122.41 1xyj s TYR 162 Ca 0.13 0.89 -0.23 0.00 -0.37 0.00 0.00 57.07 57.49 1xyj s TYR 162 Cb -0.12 -2.23 0.07 0.00 -0.40 0.00 0.00 41.96 39.28 1xyj s TYR 162 CO 0.03 0.54 0.65 1.52 -1.57 0.00 0.00 175.55 176.72 1xyj s TYR 163 N -1.32 -0.47 0.12 2.71 1.13 -0.03 -4.61 117.35 114.88 1xyj s TYR 163 Ca 0.31 0.24 -0.16 0.00 -1.41 0.00 0.00 57.07 56.06 1xyj s TYR 163 Cb -0.15 0.58 -0.07 0.00 -1.10 0.00 0.00 41.96 41.22 1xyj s TYR 163 CO 0.17 -0.86 0.55 1.03 -2.51 0.00 0.00 175.55 173.93 1xyj s ARG 164 N -3.69 4.04 0.46 -3.49 0.52 -1.26 -1.60 118.95 113.93 1xyj s ARG 164 Ca 0.03 0.56 -0.25 0.00 -0.52 0.00 0.00 55.73 55.55 1xyj s ARG 164 Cb -0.02 -3.02 -0.08 0.00 0.52 0.00 0.00 34.95 32.35 1xyj s ARG 164 CO -0.10 0.52 1.33 -0.35 0.02 0.00 0.00 175.30 176.73 1xyj n PRO 165 N 1.07 1.98 -1.81 3.54 -0.04 -1.26 -4.78 135.00 133.70 1xyj n PRO 165 Ca -0.07 0.71 -0.42 0.00 -0.04 0.00 0.00 63.50 63.68 1xyj n PRO 165 Cb 0.52 -2.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.45 1xyj n PRO 165 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1xyj s VAL 166 N -1.22 3.18 0.15 0.52 -7.23 -1.26 -4.35 120.40 110.19 1xyj s VAL 166 Ca 0.63 0.30 0.00 0.00 -1.81 0.00 0.00 61.98 61.10 1xyj s VAL 166 Cb -0.47 -3.19 0.00 0.00 0.56 0.00 0.00 36.38 33.28 1xyj s VAL 166 CO 0.56 -0.02 0.00 0.47 -0.31 0.00 0.00 175.10 175.80 1xyj n ASP 167 N 7.13 -1.32 -4.72 4.85 8.00 -1.26 -5.10 116.55 124.13 1xyj n ASP 167 Ca 0.19 0.63 -0.31 0.00 0.71 0.00 0.00 54.79 56.00 1xyj n ASP 167 Cb 0.41 1.56 0.13 0.00 -0.02 0.00 0.00 41.12 43.21 1xyj n ASP 167 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1xyj s GLN 168 N -1.99 1.64 0.64 -1.24 -1.52 -1.26 -4.99 119.66 110.94 1xyj s GLN 168 Ca 0.00 1.37 -0.18 0.00 -1.95 0.00 0.00 55.36 54.60 1xyj s GLN 168 Cb 0.00 -1.81 -0.02 0.00 -0.22 0.00 0.00 33.01 30.96 1xyj s GLN 168 CO 0.00 -2.14 1.14 0.66 -0.25 0.00 0.00 175.29 174.70 1xyj n TYR 169 N -3.86 1.39 -3.09 0.91 4.01 -1.26 -4.94 117.16 110.32 1xyj n TYR 169 Ca 0.11 0.42 -0.11 0.00 -0.16 0.00 0.00 57.90 58.16 1xyj n TYR 169 Cb 0.52 -2.20 0.03 0.00 -0.31 0.00 0.00 39.34 37.39 1xyj n TYR 169 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1xyj n SER 170 N -1.50 1.24 0.01 7.72 3.41 -1.26 -4.84 113.62 118.40 1xyj n SER 170 Ca 0.15 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 1xyj n SER 170 Cb 0.48 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 1xyj n SER 170 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1xyj n ASN 171 N -2.56 0.09 0.27 4.04 4.13 -1.26 -4.93 115.26 115.04 1xyj n ASN 171 Ca 0.08 0.05 -0.13 0.00 1.68 0.00 0.00 54.58 56.25 1xyj n ASN 171 Cb 0.33 -0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.50 1xyj n ASN 171 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1xyj h GLN 172 N 0.00 -0.70 0.00 3.52 1.08 -1.91 -3.47 115.11 113.63 1xyj h GLN 172 Ca 0.00 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1xyj h GLN 172 Cb 0.00 0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1xyj h GLN 172 CO 0.00 -0.41 0.00 0.09 -0.95 0.00 0.00 178.83 177.56 1xyj n ASN 173 N -5.28 0.00 0.00 1.46 5.03 -1.26 -4.95 115.26 110.26 1xyj n ASN 173 Ca -0.10 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.35 1xyj n ASN 173 Cb 0.32 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.08 1xyj n ASN 173 CO 0.00 0.00 0.00 -0.46 -1.83 0.00 0.00 177.26 174.97 1xyj n ASN 174 N 0.00 2.13 0.03 6.41 0.23 -1.26 -4.76 115.26 118.04 1xyj n ASN 174 Ca 0.00 -0.29 0.00 0.00 -0.53 0.00 0.00 54.58 53.76 1xyj n ASN 174 Cb 0.00 1.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.70 1xyj n ASN 174 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1xyj n PHE 175 N -1.21 -0.57 0.00 -2.53 7.35 -1.26 -4.42 117.46 114.82 1xyj n PHE 175 Ca 0.00 0.10 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 1xyj n PHE 175 Cb 0.00 0.51 0.00 0.00 0.35 0.00 0.00 39.48 40.34 1xyj n PHE 175 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1xyj n VAL 176 N -2.73 0.00 0.59 -2.13 0.31 -1.26 -1.41 118.33 111.70 1xyj n VAL 176 Ca 0.00 0.22 0.07 0.00 -0.01 0.00 0.00 64.34 64.63 1xyj n VAL 176 Cb 0.01 -0.33 0.35 0.00 -0.91 0.00 0.00 33.84 32.95 1xyj n VAL 176 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1xyj n HIS 177 N -0.64 0.00 0.23 3.52 -0.00 -1.26 -0.29 115.22 116.78 1xyj n HIS 177 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.81 1xyj n HIS 177 Cb 0.00 -0.44 0.53 0.00 -0.00 0.00 0.00 29.99 30.07 1xyj n HIS 177 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.34 176.56 1xyj h ASP 178 N 0.00 0.00 0.00 0.26 3.58 -1.56 -3.31 116.42 115.39 1xyj h ASP 178 Ca 0.00 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 1xyj h ASP 178 Cb 0.23 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.27 1xyj h ASP 178 CO 0.00 0.24 -1.06 0.00 -2.88 0.00 0.00 179.24 175.54 1xyj h VAL 180 N -0.47 1.27 -0.75 0.00 -1.51 -0.83 -2.51 116.25 111.45 1xyj h VAL 180 Ca -0.16 -1.06 0.17 0.00 -1.23 0.00 0.00 66.70 64.42 1xyj h VAL 180 Cb 0.85 1.19 -0.13 0.00 -2.13 0.00 0.00 31.29 31.07 1xyj h VAL 180 CO -0.09 0.35 0.00 -1.13 -1.23 0.00 0.00 177.57 175.47 1xyj h ASN 181 N 0.51 -0.35 0.15 4.19 -1.24 -1.75 0.16 115.58 117.25 1xyj h ASN 181 Ca 0.10 0.19 -0.15 0.00 0.71 0.00 0.00 56.30 57.16 1xyj h ASN 181 Cb 0.52 0.34 -0.01 0.00 0.73 0.00 0.00 38.32 39.90 1xyj h ASN 181 CO 0.03 -0.18 -0.54 -0.29 -1.29 0.00 0.00 177.43 175.16 1xyj h ILE 182 N 0.10 1.34 -0.38 2.57 6.09 -1.70 0.11 117.51 125.65 1xyj h ILE 182 Ca 0.41 -1.80 -0.05 0.00 -1.37 0.00 0.00 64.86 62.04 1xyj h ILE 182 Cb 0.71 1.81 -0.01 0.00 0.47 0.00 0.00 36.82 39.80 1xyj h ILE 182 CO -0.66 0.55 0.02 0.74 -3.07 0.00 0.00 178.15 175.73 1xyj h THR 183 N 0.32 1.25 0.07 2.19 2.02 -1.05 -1.96 112.91 115.76 1xyj h THR 183 Ca 0.01 -0.94 -0.25 0.00 0.77 0.00 0.00 66.41 65.99 1xyj h THR 183 Cb 1.05 1.12 0.01 0.00 -1.74 0.00 0.00 68.15 68.59 1xyj h THR 183 CO 0.09 0.32 -1.11 -0.37 0.37 0.00 0.00 175.52 174.82 1xyj h VAL 184 N 0.48 1.44 0.15 3.16 -1.51 -0.33 -1.52 116.25 118.11 1xyj h VAL 184 Ca 0.11 -2.74 0.01 0.00 -1.23 0.00 0.00 66.70 62.85 1xyj h VAL 184 Cb 0.43 2.69 -0.04 0.00 -2.13 0.00 0.00 31.29 32.24 1xyj h VAL 184 CO 0.01 0.81 -0.48 0.03 -1.23 0.00 0.00 177.57 176.71 1xyj h ARG 185 N 0.15 -0.69 0.00 5.19 -0.00 -0.87 -0.60 114.38 117.56 1xyj h ARG 185 Ca -0.11 0.05 0.00 0.00 -0.50 0.00 0.00 59.98 59.41 1xyj h ARG 185 Cb 1.79 0.16 0.00 0.00 0.00 0.00 0.00 29.97 31.91 1xyj h ARG 185 CO 0.19 -0.46 0.00 0.94 0.00 0.00 0.00 179.97 180.64 1xyj n GLN 186 N -5.22 0.04 -0.00 0.04 -0.06 -0.74 -0.63 117.38 110.81 1xyj n GLN 186 Ca -0.08 0.31 0.07 0.00 -2.00 0.00 0.00 57.00 55.30 1xyj n GLN 186 Cb 0.38 -1.50 -0.10 0.00 -4.06 0.00 0.00 30.24 24.96 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 -1.39 0.00 -0.12 3.69 -0.00 -0.60 -4.21 115.22 112.59 1xyj n HIS 187 Ca 0.02 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.97 1xyj n HIS 187 Cb 0.06 -0.23 -0.09 0.00 -0.12 0.00 0.00 29.99 29.61 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 -1.80 1.30 0.24 3.57 5.66 -0.29 -4.35 114.28 118.60 1xyj n THR 188 Ca -0.01 -0.37 0.12 0.00 -3.05 0.00 0.00 64.05 60.73 1xyj n THR 188 Cb 0.32 -1.68 0.72 0.00 -1.55 0.00 0.00 70.33 68.14 1xyj n THR 188 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1xyj h VAL 189 N -0.63 0.83 0.00 1.08 2.07 -1.10 0.30 116.25 118.80 1xyj h VAL 189 Ca -0.58 0.00 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1xyj h VAL 189 Cb 1.59 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1xyj h VAL 189 CO -0.29 0.00 -0.02 0.74 0.02 0.00 0.00 177.57 178.02 1xyj h THR 190 N 0.00 0.00 0.00 2.57 2.02 -1.75 -3.23 112.91 112.52 1xyj h THR 190 Ca 0.03 -0.67 -0.31 0.00 0.77 0.00 0.00 66.41 66.23 1xyj h THR 190 Cb 0.14 1.66 -0.06 0.00 -1.74 0.00 0.00 68.15 68.15 1xyj h THR 190 CO -0.00 0.00 -2.30 0.41 0.37 0.00 0.00 175.52 174.00 1xyj n THR 191 N -2.56 1.20 -0.04 3.16 -1.04 0.75 -4.42 114.28 111.32 1xyj n THR 191 Ca 0.05 -0.81 -0.16 0.00 -2.04 0.00 0.00 64.05 61.09 1xyj n THR 191 Cb 0.47 -0.42 -0.06 0.00 -1.82 0.00 0.00 70.33 68.49 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 0.00 1.30 -0.86 12.58 1.35 -0.71 -0.13 112.91 126.44 1xyj h THR 192 Ca -0.46 -1.83 0.22 0.00 -0.55 0.00 0.00 66.41 63.79 1xyj h THR 192 Cb 2.06 1.90 -0.05 0.00 -1.73 0.00 0.00 68.15 70.34 1xyj h THR 192 CO 0.03 0.58 0.59 0.00 -0.25 0.00 0.00 175.52 176.47 1xyj h THR 193 N 0.47 0.63 -0.27 6.82 1.03 -1.80 -0.86 112.91 118.93 1xyj h THR 193 Ca -0.02 -0.06 0.00 0.00 -0.01 0.00 0.00 66.41 66.31 1xyj h THR 193 Cb 1.24 0.43 0.00 0.00 -1.07 0.00 0.00 68.15 68.75 1xyj h THR 193 CO 0.13 0.03 0.00 0.29 -0.01 0.00 0.00 175.52 175.96 1xyj n LYS 194 N -4.39 2.00 -0.99 0.00 5.02 -0.07 -4.87 118.16 114.85 1xyj n LYS 194 Ca 0.18 -1.12 0.00 0.00 -2.02 0.00 0.00 58.31 55.35 1xyj n LYS 194 Cb 0.81 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 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 0.69 0.05 3.28 0.72 0.00 -0.36 -5.07 105.19 104.51 1xyj n GLY 195 Ca 0.10 -0.38 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.52 0.94 -0.17 1.61 2.56 -1.03 -4.92 118.70 115.17 1xyj s GLU 196 Ca 0.00 -0.67 -0.05 0.00 0.00 0.00 0.00 54.97 54.25 1xyj s GLU 196 Cb 0.00 0.40 0.06 0.00 2.00 0.00 0.00 34.13 36.59 1xyj s GLU 196 CO 0.00 -0.33 0.08 1.21 -0.56 0.00 0.00 175.26 175.66 1xyj s ASN 197 N -2.54 2.38 -0.45 -1.70 3.84 -1.26 -4.36 114.94 110.86 1xyj s ASN 197 Ca 0.00 -0.62 -0.27 0.00 0.21 0.00 0.00 52.86 52.19 1xyj s ASN 197 Cb 0.02 -0.29 -0.04 0.00 -0.55 0.00 0.00 41.25 40.39 1xyj s ASN 197 CO -0.09 -0.34 2.02 -0.36 -2.79 0.00 0.00 177.10 175.55 1xyj s PHE 198 N 2.10 1.50 1.24 0.43 0.40 -1.26 -4.97 117.98 117.41 1xyj s PHE 198 Ca 0.02 0.90 -0.16 0.00 -0.60 0.00 0.00 56.93 57.08 1xyj s PHE 198 Cb -0.16 -3.96 0.30 0.00 0.51 0.00 0.00 43.02 39.72 1xyj s PHE 198 CO -0.09 -2.79 1.01 0.99 0.70 0.00 0.00 175.22 175.05 1xyj s THR 199 N 9.08 1.72 0.28 0.64 2.01 -1.26 -4.43 115.64 123.69 1xyj s THR 199 Ca 0.83 0.00 -0.00 0.00 0.31 0.00 0.00 61.69 62.82 1xyj s THR 199 Cb -0.19 -2.16 0.28 0.00 0.01 0.00 0.00 72.50 70.43 1xyj s THR 199 CO 0.28 0.00 1.89 1.05 -0.69 0.00 0.00 174.62 177.14 1xyj h GLU 200 N -2.80 1.06 -0.09 4.92 4.11 -1.98 0.78 114.58 120.57 1xyj h GLU 200 Ca -0.54 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 58.82 1xyj h GLU 200 Cb 1.33 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 1xyj h GLU 200 CO 0.44 0.70 0.06 1.15 0.07 0.00 0.00 179.01 181.42 1xyj h THR 201 N 1.09 1.04 -0.25 -1.06 2.02 -1.99 0.11 112.91 113.87 1xyj h THR 201 Ca 0.43 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.47 1xyj h THR 201 Cb 0.24 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1xyj h THR 201 CO -0.18 0.04 0.01 -0.78 0.37 0.00 0.00 175.52 174.98 1xyj h ASP 202 N 0.10 0.43 -0.96 4.18 1.82 -1.56 -1.52 116.42 118.90 1xyj h ASP 202 Ca 0.03 -0.30 0.09 0.00 -0.39 0.00 0.00 57.03 56.46 1xyj h ASP 202 Cb 0.01 -0.11 -0.07 0.00 0.68 0.00 0.00 39.33 39.84 1xyj h ASP 202 CO -0.01 0.62 0.61 0.24 -1.61 0.00 0.00 179.24 179.09 1xyj h MET 203 N 0.22 1.02 0.71 0.28 2.86 -0.78 0.25 114.93 119.48 1xyj h MET 203 Ca 0.07 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 1xyj h MET 203 Cb 0.39 -0.23 0.01 0.00 0.06 0.00 0.00 31.60 31.83 1xyj h MET 203 CO 0.01 0.68 -0.34 0.87 1.06 0.00 0.00 176.91 179.19 1xyj h LYS 204 N 1.05 -0.91 -0.94 1.72 1.57 -0.49 -0.92 116.57 117.64 1xyj h LYS 204 Ca 0.44 0.06 0.08 0.00 -1.87 0.00 0.00 60.65 59.37 1xyj h LYS 204 Cb 0.29 0.21 -0.07 0.00 0.08 0.00 0.00 32.23 32.73 1xyj h LYS 204 CO -0.21 -0.61 0.59 0.82 -0.57 0.00 0.00 179.45 179.47 1xyj h ILE 205 N -1.22 1.00 0.05 1.86 2.04 -1.17 0.65 117.51 120.72 1xyj h ILE 205 Ca -0.10 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.44 1xyj h ILE 205 Cb 0.73 -0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 1xyj h ILE 205 CO 0.16 0.19 -0.27 0.24 0.00 0.00 0.00 178.15 178.47 1xyj h MET 206 N 1.02 -0.42 0.06 2.37 2.86 -0.43 0.14 114.93 120.53 1xyj h MET 206 Ca 0.43 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 58.10 1xyj h MET 206 Cb 0.28 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.04 1xyj h MET 206 CO -0.21 -0.28 -0.03 0.93 1.06 0.00 0.00 176.91 178.38 1xyj h GLU 207 N -0.44 -0.08 -1.06 1.72 5.08 -0.75 -1.01 114.58 118.04 1xyj h GLU 207 Ca 0.05 0.01 0.28 0.00 -1.00 0.00 0.00 59.36 58.70 1xyj h GLU 207 Cb 0.50 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.69 1xyj h GLU 207 CO -0.20 0.32 0.71 -0.09 -1.00 0.00 0.00 179.01 178.75 1xyj h ARG 208 N -0.50 0.25 0.07 2.33 1.12 -0.65 0.43 114.38 117.42 1xyj h ARG 208 Ca -0.01 -0.02 -0.36 0.00 -1.11 0.00 0.00 59.98 58.49 1xyj h ARG 208 Cb 0.44 -0.06 -0.04 0.00 -0.01 0.00 0.00 29.97 30.31 1xyj h ARG 208 CO 0.01 0.17 -2.08 1.55 -3.11 0.00 0.00 179.97 176.51 1xyj n VAL 209 N -4.48 1.67 0.24 0.20 3.14 0.48 -3.33 118.33 116.24 1xyj n VAL 209 Ca 0.25 -0.67 0.07 0.00 -2.96 0.00 0.00 64.34 61.02 1xyj n VAL 209 Cb 0.97 -1.47 0.56 0.00 -1.06 0.00 0.00 33.84 32.85 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 1.02 0.36 1.55 2.07 -0.35 -2.13 116.25 118.81 1xyj h VAL 210 Ca -0.44 -0.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 1xyj h VAL 210 Cb 2.02 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 33.06 1xyj h VAL 210 CO 0.05 0.15 -0.37 -0.33 0.02 0.00 0.00 177.57 177.08 1xyj h GLU 211 N 0.00 -0.71 -0.33 1.57 5.08 -0.27 -0.67 114.58 119.25 1xyj h GLU 211 Ca -0.00 0.05 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1xyj h GLU 211 Cb 0.28 0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.64 1xyj h GLU 211 CO 0.02 -0.47 0.02 1.96 -1.00 0.00 0.00 179.01 179.54 1xyj h GLN 212 N -0.74 0.12 -0.46 2.33 1.08 -1.40 0.49 115.11 116.53 1xyj h GLN 212 Ca -0.05 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 1xyj h GLN 212 Cb 0.64 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.02 1xyj h GLN 212 CO -0.05 0.08 0.28 0.00 -0.95 0.00 0.00 178.83 178.19 1xyj h MET 213 N 0.13 0.63 0.00 1.46 -0.00 -1.45 -0.79 114.93 114.91 1xyj h MET 213 Ca 0.16 -0.06 0.00 0.00 -0.00 0.00 0.00 59.70 59.80 1xyj h MET 213 Cb 0.20 -0.13 0.00 0.00 -0.00 0.00 0.00 31.60 31.67 1xyj h MET 213 CO -0.25 0.47 0.00 0.00 -0.00 0.00 0.00 176.91 177.13 1xyj h VAL 215 N 0.00 0.95 -0.66 0.00 2.07 0.74 -3.17 116.25 116.19 1xyj h VAL 215 Ca 0.00 -2.45 -0.02 0.00 0.82 0.00 0.00 66.70 65.05 1xyj h VAL 215 Cb 0.14 2.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 1xyj h VAL 215 CO 0.00 0.80 0.32 0.00 0.02 0.00 0.00 177.57 178.71 1xyj h THR 216 N -0.08 1.22 -0.81 2.57 1.03 -1.05 0.64 112.91 116.44 1xyj h THR 216 Ca -0.33 -0.61 0.02 0.00 -0.01 0.00 0.00 66.41 65.47 1xyj h THR 216 Cb 1.95 0.41 -0.04 0.00 -1.07 0.00 0.00 68.15 69.40 1xyj h THR 216 CO 0.12 0.25 0.53 0.06 -0.01 0.00 0.00 175.52 176.48 1xyj h GLN 217 N 0.91 1.01 -0.49 0.00 -0.00 -1.70 -1.76 115.11 113.09 1xyj h GLN 217 Ca 0.23 -0.06 -0.09 0.00 -0.00 0.00 0.00 58.65 58.72 1xyj h GLN 217 Cb 0.11 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.48 27.34 1xyj h GLN 217 CO -0.03 0.67 -0.07 -0.92 -0.00 0.00 0.00 178.83 178.48 1xyj h TYR 218 N 1.04 0.94 -0.00 0.06 5.03 -0.88 0.27 116.97 123.44 1xyj h TYR 218 Ca 0.31 -0.17 0.00 0.00 2.58 0.00 0.00 58.73 61.45 1xyj h TYR 218 Cb -0.04 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 37.99 1xyj h TYR 218 CO -0.00 0.89 -0.24 0.00 -1.32 0.00 0.00 178.16 177.49 1xyj n GLN 219 N -4.17 0.23 0.00 1.82 10.64 -0.66 -2.20 117.38 123.05 1xyj n GLN 219 Ca 0.02 -0.09 0.00 0.00 -1.83 0.00 0.00 57.00 55.09 1xyj n GLN 219 Cb 0.36 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.24 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 -1.30 -0.82 0.00 2.61 -0.00 -0.57 -4.71 118.16 113.37 1xyj n LYS 220 Ca 0.09 -0.55 0.00 0.00 -0.00 0.00 0.00 58.31 57.85 1xyj n LYS 220 Cb 0.32 -1.00 0.00 0.00 -0.00 0.00 0.00 35.03 34.35 1xyj n LYS 220 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1xyj n GLU 221 N -0.02 1.52 -0.14 -1.58 4.07 0.84 -4.66 120.64 120.67 1xyj n GLU 221 Ca 0.00 0.00 -0.09 0.00 -0.06 0.00 0.00 57.16 57.01 1xyj n GLU 221 Cb 0.01 -0.90 -0.00 0.00 -0.06 0.00 0.00 31.44 30.49 1xyj n GLU 221 CO 0.00 0.00 0.00 0.77 -0.06 0.00 0.00 177.13 177.84 1xyj h SER 222 N 0.00 0.53 0.53 4.31 0.02 -1.57 -1.54 113.55 115.83 1xyj h SER 222 Ca 0.00 -0.12 -0.12 0.00 -0.84 0.00 0.00 61.79 60.71 1xyj h SER 222 Cb 0.79 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 1xyj h SER 222 CO 0.00 0.50 -0.55 -0.33 -1.14 0.00 0.00 176.83 175.31 1xyj h GLU 223 N 0.52 0.02 0.40 3.45 5.08 -1.84 0.23 114.58 122.44 1xyj h GLU 223 Ca 0.14 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1xyj h GLU 223 Cb 0.11 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.34 1xyj h GLU 223 CO -0.02 0.56 -0.45 0.00 -1.00 0.00 0.00 179.01 178.11 1xyj h ALA 224 N 1.43 -1.09 -0.26 3.43 0.00 -1.73 -1.88 119.26 119.17 1xyj h ALA 224 Ca -0.00 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1xyj h ALA 224 Cb 0.98 0.70 -0.03 0.00 0.00 0.00 0.00 17.79 19.44 1xyj h ALA 224 CO 0.07 -1.13 0.09 1.88 0.00 0.00 0.00 179.25 180.16 1xyj h TYR 225 N -0.86 0.16 -0.41 0.00 -1.99 -1.11 0.25 116.97 113.01 1xyj h TYR 225 Ca -0.05 0.01 0.05 0.00 2.00 0.00 0.00 58.73 60.74 1xyj h TYR 225 Cb 0.76 -0.03 -0.02 0.00 2.00 0.00 0.00 36.73 39.43 1xyj h TYR 225 CO -0.26 0.07 0.28 1.88 -0.00 0.00 0.00 178.16 180.14 1xyj h TYR 226 N 0.21 0.35 0.19 4.88 0.05 -0.45 -0.33 116.97 121.85 1xyj h TYR 226 Ca 0.11 0.01 -0.34 0.00 0.05 0.00 0.00 58.73 58.56 1xyj h TYR 226 Cb 0.08 -0.11 0.01 0.00 1.01 0.00 0.00 36.73 37.72 1xyj h TYR 226 CO -0.13 0.19 -1.67 1.96 -1.05 0.00 0.00 178.16 177.46 1xyj h GLN 227 N 0.35 0.40 -2.25 4.88 1.08 -1.10 -3.42 115.11 115.04 1xyj h GLN 227 Ca 0.18 -0.68 -0.58 0.00 -1.45 0.00 0.00 58.65 56.12 1xyj h GLN 227 Cb 0.26 0.25 -0.42 0.00 -0.05 0.00 0.00 27.48 27.53 1xyj h GLN 227 CO -0.04 1.32 -0.69 0.54 -0.95 0.00 0.00 178.83 179.01 1xyj n ARG 228 N -3.65 2.98 -3.37 1.46 1.74 0.87 -4.87 116.66 111.81 1xyj n ARG 228 Ca -0.24 -4.71 -0.43 0.00 -0.77 0.00 0.00 57.85 51.70 1xyj n ARG 228 Cb 1.06 -2.19 -0.09 0.00 -1.02 0.00 0.00 32.46 30.22 1xyj n ARG 228 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1xyj s ARG 229 N -3.30 3.09 0.00 5.56 0.52 -0.24 -4.30 118.95 120.28 1xyj s ARG 229 Ca 0.47 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.87 1xyj s ARG 229 Cb 0.28 -3.96 0.00 0.00 0.52 0.00 0.00 34.95 31.79 1xyj s ARG 229 CO -0.13 -0.80 0.00 0.00 0.02 0.00 0.00 175.30 174.39 1xyj n ALA 230 N 5.46 0.00 0.41 2.13 0.00 -1.26 -5.10 120.51 122.15 1xyj n ALA 230 Ca -0.08 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.40 1xyj n ALA 230 Cb 0.47 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.96 1xyj n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93