#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 0.33 -2.00 3.34 0.11 -1.26 -5.02 120.40 115.89 1xyj s VAL 122 Ca 0.00 -1.56 0.05 0.00 -2.93 0.00 0.00 61.98 57.53 1xyj s VAL 122 Cb 0.00 -1.25 0.13 0.00 -1.53 0.00 0.00 36.38 33.73 1xyj s VAL 122 CO 0.00 -0.88 0.69 0.61 -3.33 0.00 0.00 175.10 172.19 1xyj n GLY 123 N 4.35 -0.42 0.00 6.54 0.00 -1.26 -4.71 105.19 109.68 1xyj n GLY 123 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.10 0.07 3.60 -0.02 0.00 -1.26 -5.02 105.19 102.46 1xyj n GLY 124 Ca 0.03 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.59 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 0.00 0.84 -1.19 0.99 4.77 -1.26 -1.62 117.00 119.53 1xyj n LEU 125 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 1xyj n LEU 125 Cb 0.00 -1.35 -0.06 0.00 -2.33 0.00 0.00 43.42 39.68 1xyj n LEU 125 CO 0.00 -0.46 -0.15 0.61 -1.33 0.00 0.00 177.39 176.06 1xyj n GLY 126 N -1.29 1.41 0.00 -0.72 0.00 -1.26 -4.02 105.19 99.31 1xyj n GLY 126 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.13 1.19 3.56 -0.02 0.00 -0.64 -5.06 105.19 103.09 1xyj n GLY 127 Ca -0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.41 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 -1.50 1.03 -1.95 1.61 4.02 -1.26 -5.00 117.16 114.11 1xyj n TYR 128 Ca 0.00 0.74 -0.30 0.00 -0.01 0.00 0.00 57.90 58.33 1xyj n TYR 128 Cb 0.00 -2.21 0.04 0.00 -0.02 0.00 0.00 39.34 37.15 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 -1.21 2.91 0.07 -0.72 -1.94 -0.25 -4.92 119.30 113.24 1xyj s MET 129 Ca 0.63 0.42 -0.03 0.00 -1.71 0.00 0.00 55.69 54.99 1xyj s MET 129 Cb -0.77 -2.06 -0.03 0.00 2.01 0.00 0.00 34.83 33.98 1xyj s MET 129 CO 0.58 -0.97 0.03 -0.48 -0.01 0.00 0.00 175.02 174.17 1xyj s LEU 130 N -5.30 2.17 1.21 -0.03 2.34 -1.26 -0.64 118.68 117.16 1xyj s LEU 130 Ca 0.57 -0.94 -0.19 0.00 0.06 0.00 0.00 54.13 53.64 1xyj s LEU 130 Cb -0.11 0.41 0.29 0.00 -0.56 0.00 0.00 46.19 46.22 1xyj s LEU 130 CO 0.51 -0.64 1.10 -0.83 -1.06 0.00 0.00 176.35 175.43 1xyj s GLY 131 N -2.92 1.57 -0.06 -3.48 0.00 0.16 -4.94 107.32 97.66 1xyj s GLY 131 Ca 0.08 -0.92 0.12 0.00 0.00 0.00 0.00 44.72 44.01 1xyj s GLY 131 CO -0.09 -0.04 0.20 1.44 0.00 0.00 0.00 173.10 174.61 1xyj n SER 132 N -4.78 1.97 0.00 1.64 7.64 -1.26 -4.71 113.62 114.11 1xyj n SER 132 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.01 1xyj n SER 132 Cb 0.59 1.30 0.00 0.00 -1.01 0.00 0.00 64.21 65.09 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 -2.15 0.00 -3.61 -0.43 0.00 -1.26 -5.00 120.51 108.05 1xyj n ALA 133 Ca -0.09 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.32 1xyj n ALA 133 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 1xyj n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyj s MET 134 N 0.00 0.41 0.00 0.00 0.23 -1.26 -5.09 119.30 113.59 1xyj s MET 134 Ca 0.00 0.75 0.00 0.00 -1.03 0.00 0.00 55.69 55.41 1xyj s MET 134 Cb 0.00 0.15 0.00 0.00 -1.53 0.00 0.00 34.83 33.45 1xyj s MET 134 CO 0.00 -0.09 0.00 0.45 -2.03 0.00 0.00 175.02 173.35 1xyj n SER 135 N 3.98 0.00 -2.98 -1.18 2.88 -1.26 -4.28 113.62 110.77 1xyj n SER 135 Ca -0.17 -0.72 -0.18 0.00 -1.33 0.00 0.00 58.87 56.47 1xyj n SER 135 Cb 0.57 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.04 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 -0.99 -0.35 -1.46 3.00 -1.26 -4.84 116.66 110.76 1xyj n ARG 136 Ca 0.00 0.58 0.12 0.00 -0.01 0.00 0.00 57.85 58.53 1xyj n ARG 136 Cb 0.00 -1.25 0.31 0.00 0.00 0.00 0.00 32.46 31.52 1xyj n ARG 136 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1xyj h PRO 137 N 0.59 0.79 -5.22 5.56 0.11 -1.96 -3.48 132.00 128.40 1xyj h PRO 137 Ca -0.37 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1xyj h PRO 137 Cb 0.83 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 1xyj h PRO 137 CO 0.19 0.52 -1.03 -0.11 -0.21 0.00 0.00 178.00 177.36 1xyj n LEU 138 N -4.72 -7.67 -4.86 2.35 -0.00 -1.26 -5.04 117.00 95.80 1xyj n LEU 138 Ca 0.22 1.43 -0.31 0.00 -0.00 0.00 0.00 56.01 57.34 1xyj n LEU 138 Cb 0.52 -3.25 -0.01 0.00 -0.00 0.00 0.00 43.42 40.69 1xyj n LEU 138 CO 0.23 -3.18 0.70 -0.63 -0.00 0.00 0.00 177.39 174.52 1xyj s ILE 139 N -1.54 4.61 0.12 1.96 1.01 -1.26 -4.99 121.20 121.10 1xyj s ILE 139 Ca -0.02 1.01 -0.23 0.00 0.00 0.00 0.00 60.65 61.42 1xyj s ILE 139 Cb 0.00 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.62 1xyj s ILE 139 CO 0.74 -0.95 1.15 1.57 0.00 0.00 0.00 174.94 177.45 1xyj n HIS 140 N -2.27 -0.33 -3.96 3.97 -0.00 -1.26 -4.83 115.22 106.54 1xyj n HIS 140 Ca 0.06 0.93 -0.26 0.00 -0.00 0.00 0.00 57.72 58.45 1xyj n HIS 140 Cb 0.54 -0.56 -0.02 0.00 -0.00 0.00 0.00 29.99 29.95 1xyj n HIS 140 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1xyj n PHE 141 N -4.91 -1.68 1.39 1.57 3.01 -1.26 -4.79 117.46 110.79 1xyj n PHE 141 Ca 0.01 0.76 0.00 0.00 1.01 0.00 0.00 57.45 59.23 1xyj n PHE 141 Cb 0.19 -3.71 0.00 0.00 -0.01 0.00 0.00 39.48 35.95 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 -1.92 -0.11 2.66 1.37 0.00 -1.26 -4.42 105.19 101.51 1xyj n GLY 142 Ca -0.27 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.81 3.44 0.00 1.61 4.22 -1.26 -5.02 114.94 117.12 1xyj s ASN 143 Ca 0.00 -2.62 0.00 0.00 -2.14 0.00 0.00 52.86 48.10 1xyj s ASN 143 Cb 0.00 -0.91 0.00 0.00 1.28 0.00 0.00 41.25 41.62 1xyj s ASN 143 CO 0.00 -0.26 0.92 0.47 -2.04 0.00 0.00 177.10 176.19 1xyj n ASP 144 N 3.53 0.00 0.08 3.54 8.00 -1.26 -1.94 116.55 128.49 1xyj n ASP 144 Ca 0.11 0.42 -0.09 0.00 0.71 0.00 0.00 54.79 55.94 1xyj n ASP 144 Cb 0.36 -0.42 -0.06 0.00 -0.02 0.00 0.00 41.12 40.98 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 -0.27 0.07 1.24 5.03 -1.95 -3.08 116.97 118.01 1xyj h TYR 145 Ca 0.00 -0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.21 1xyj h TYR 145 Cb 0.06 0.09 0.01 0.00 1.55 0.00 0.00 36.73 38.44 1xyj h TYR 145 CO 0.00 0.07 -0.43 0.93 -1.32 0.00 0.00 178.16 177.40 1xyj h GLU 146 N -0.97 0.15 -0.01 1.82 5.08 -1.91 -3.31 114.58 115.43 1xyj h GLU 146 Ca -0.03 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1xyj h GLU 146 Cb 0.46 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1xyj h GLU 146 CO 0.05 1.12 -0.02 0.22 -1.00 0.00 0.00 179.01 179.38 1xyj h ASP 147 N -0.69 -0.05 -0.83 1.42 3.58 -1.57 -2.09 116.42 116.19 1xyj h ASP 147 Ca -0.08 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.37 1xyj h ASP 147 Cb 1.33 0.02 -0.04 0.00 1.72 0.00 0.00 39.33 42.36 1xyj h ASP 147 CO 0.07 -0.01 0.47 0.03 -2.88 0.00 0.00 179.24 176.92 1xyj h ARG 148 N -0.01 1.15 -0.69 0.28 2.47 -1.74 0.24 114.38 116.08 1xyj h ARG 148 Ca 0.00 -0.12 0.06 0.00 -1.26 0.00 0.00 59.98 58.66 1xyj h ARG 148 Cb 0.02 -0.23 -0.04 0.00 -1.65 0.00 0.00 29.97 28.06 1xyj h ARG 148 CO -0.02 0.83 0.45 -0.92 0.56 0.00 0.00 179.97 180.87 1xyj h TYR 149 N 1.16 0.71 0.22 3.04 3.20 -1.59 -0.35 116.97 123.36 1xyj h TYR 149 Ca 0.30 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.17 1xyj h TYR 149 Cb -0.00 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.04 1xyj h TYR 149 CO 0.01 0.38 -0.11 -0.92 -1.64 0.00 0.00 178.16 175.88 1xyj h TYR 150 N 0.71 -0.27 -0.73 -3.82 3.20 -0.56 -3.40 116.97 112.09 1xyj h TYR 150 Ca 0.30 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.32 1xyj h TYR 150 Cb 0.26 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 1xyj h TYR 150 CO -0.00 0.02 0.50 0.00 -1.64 0.00 0.00 178.16 177.03 1xyj h ARG 151 N -1.00 0.28 -0.40 1.82 3.08 0.66 0.15 114.38 118.98 1xyj h ARG 151 Ca -0.03 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1xyj h ARG 151 Cb 0.41 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1xyj h ARG 151 CO 0.05 0.18 0.25 0.93 -1.07 0.00 0.00 179.97 180.31 1xyj h GLU 152 N 0.29 0.53 0.00 0.04 4.39 -1.33 -3.35 114.58 115.15 1xyj h GLU 152 Ca 0.36 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.02 1xyj h GLU 152 Cb 0.99 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 1xyj h GLU 152 CO -0.09 0.38 -0.93 0.09 -1.16 0.00 0.00 179.01 177.30 1xyj n ASN 153 N -4.79 0.85 0.00 1.42 3.02 0.31 -4.77 115.26 111.31 1xyj n ASN 153 Ca 0.00 -0.69 0.00 0.00 -0.03 0.00 0.00 54.58 53.86 1xyj n ASN 153 Cb 0.04 1.15 0.00 0.00 -0.61 0.00 0.00 39.78 40.36 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 -1.50 0.00 0.32 3.52 0.00 0.10 -2.95 117.12 116.60 1xyj n MET 154 Ca 0.02 0.00 0.21 0.00 0.00 0.00 0.00 57.70 57.93 1xyj n MET 154 Cb 0.28 -1.48 1.13 0.00 0.00 0.00 0.00 33.22 33.15 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 0.00 0.00 3.17 -0.00 -1.87 -3.12 116.97 115.15 1xyj h TYR 155 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1xyj h TYR 155 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 1xyj h TYR 155 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 178.16 181.05 1xyj n ARG 156 N -2.99 0.65 -1.79 0.10 -4.01 -1.15 -4.93 116.66 102.55 1xyj n ARG 156 Ca -0.03 0.00 -0.30 0.00 -1.04 0.00 0.00 57.85 56.48 1xyj n ARG 156 Cb 0.08 -1.30 0.05 0.00 -3.04 0.00 0.00 32.46 28.25 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 -1.09 3.23 0.34 2.89 1.51 -1.18 -5.01 117.35 118.05 1xyj s TYR 157 Ca 0.00 1.12 -0.28 0.00 -1.01 0.00 0.00 57.07 56.89 1xyj s TYR 157 Cb 0.00 -3.04 -0.12 0.00 -0.11 0.00 0.00 41.96 38.70 1xyj s TYR 157 CO 0.00 -1.27 1.38 -0.35 -1.11 0.00 0.00 175.55 174.21 1xyj n PRO 158 N -3.08 2.34 -0.19 -1.71 -0.04 -1.26 -4.91 135.00 126.14 1xyj n PRO 158 Ca 0.07 0.82 -0.01 0.00 -0.04 0.00 0.00 63.50 64.34 1xyj n PRO 158 Cb 0.56 -2.47 0.23 0.00 -0.04 0.00 0.00 33.50 31.78 1xyj n PRO 158 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1xyj h ASN 159 N 2.96 0.84 0.00 3.54 2.35 -1.94 -3.46 115.58 119.86 1xyj h ASN 159 Ca -0.48 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.22 1xyj h ASN 159 Cb 1.27 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1xyj h ASN 159 CO 0.65 0.67 0.00 0.00 -1.65 0.00 0.00 177.43 177.10 1xyj n GLN 160 N -4.38 0.63 -3.76 0.81 6.02 -1.26 -4.17 117.38 111.28 1xyj n GLN 160 Ca 0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.93 1xyj n GLN 160 Cb 0.09 0.00 -0.11 0.00 1.02 0.00 0.00 30.24 31.24 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 1.29 -0.01 0.29 5.09 0.11 -1.26 -4.92 120.40 121.00 1xyj s VAL 161 Ca 0.00 0.02 -0.27 0.00 -2.93 0.00 0.00 61.98 58.80 1xyj s VAL 161 Cb 0.00 -0.45 -0.10 0.00 -1.53 0.00 0.00 36.38 34.30 1xyj s VAL 161 CO 0.00 0.01 0.93 -0.31 -3.33 0.00 0.00 175.10 172.40 1xyj s TYR 162 N 0.35 3.77 0.07 1.54 2.02 -1.26 -0.67 117.35 123.17 1xyj s TYR 162 Ca -0.01 1.79 -0.09 0.00 -0.37 0.00 0.00 57.07 58.38 1xyj s TYR 162 Cb -0.03 -2.92 0.00 0.00 -0.40 0.00 0.00 41.96 38.61 1xyj s TYR 162 CO -0.01 0.28 0.20 1.52 -1.57 0.00 0.00 175.55 175.97 1xyj s TYR 163 N -1.50 0.10 0.37 2.71 1.13 0.19 -4.70 117.35 115.65 1xyj s TYR 163 Ca 0.47 -0.45 -0.17 0.00 -1.41 0.00 0.00 57.07 55.51 1xyj s TYR 163 Cb -0.20 -0.03 -0.10 0.00 -1.10 0.00 0.00 41.96 40.53 1xyj s TYR 163 CO 0.26 -0.51 0.83 1.03 -2.51 0.00 0.00 175.55 174.64 1xyj s ARG 164 N -3.43 4.09 -0.92 -3.49 0.52 -1.26 -1.09 118.95 113.37 1xyj s ARG 164 Ca 0.02 0.85 -0.08 0.00 -0.52 0.00 0.00 55.73 55.99 1xyj s ARG 164 Cb 0.03 -2.32 -0.07 0.00 0.52 0.00 0.00 34.95 33.11 1xyj s ARG 164 CO -0.09 0.07 2.10 -0.35 0.02 0.00 0.00 175.30 177.06 1xyj n PRO 165 N -0.51 2.05 -3.54 3.54 -0.04 -1.26 -4.53 135.00 130.71 1xyj n PRO 165 Ca 0.05 -1.54 -0.27 0.00 -0.04 0.00 0.00 63.50 61.70 1xyj n PRO 165 Cb 0.54 -2.54 -0.05 0.00 -0.04 0.00 0.00 33.50 31.41 1xyj n PRO 165 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1xyj n VAL 166 N 4.46 0.00 0.03 0.52 0.24 -1.26 -4.83 118.33 117.48 1xyj n VAL 166 Ca 0.46 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.65 1xyj n VAL 166 Cb 0.17 -0.31 -0.13 0.00 -1.47 0.00 0.00 33.84 32.10 1xyj n VAL 166 CO 0.00 0.00 0.00 -2.24 -2.14 0.00 0.00 176.83 172.45 1xyj h ASP 167 N -0.54 0.11 -3.86 -1.34 2.03 -2.03 -3.46 116.42 107.34 1xyj h ASP 167 Ca -0.37 -0.17 -0.23 0.00 -0.73 0.00 0.00 57.03 55.53 1xyj h ASP 167 Cb 1.06 -0.04 -0.27 0.00 -0.83 0.00 0.00 39.33 39.25 1xyj h ASP 167 CO 0.56 1.14 -0.72 -1.10 -1.03 0.00 0.00 179.24 178.09 1xyj s GLN 168 N -2.64 0.04 0.00 4.15 -0.21 -1.26 -5.03 119.66 114.71 1xyj s GLN 168 Ca -0.05 -0.07 0.00 0.00 0.02 0.00 0.00 55.36 55.27 1xyj s GLN 168 Cb 0.08 0.00 0.00 0.00 1.00 0.00 0.00 33.01 34.10 1xyj s GLN 168 CO 0.83 -0.00 0.57 2.48 -2.12 0.00 0.00 175.29 177.04 1xyj n TYR 169 N 2.93 0.00 0.06 0.91 4.11 -1.26 -4.94 117.16 118.97 1xyj n TYR 169 Ca -0.13 -0.01 -0.12 0.00 -0.00 0.00 0.00 57.90 57.64 1xyj n TYR 169 Cb 0.59 0.22 -0.08 0.00 -0.00 0.00 0.00 39.34 40.07 1xyj n TYR 169 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.86 177.52 1xyj h SER 170 N 0.00 -0.18 -3.94 9.48 4.64 -2.02 -3.44 113.55 118.08 1xyj h SER 170 Ca -0.01 -0.34 -0.48 0.00 -0.47 0.00 0.00 61.79 60.49 1xyj h SER 170 Cb 1.06 0.05 0.17 0.00 -0.31 0.00 0.00 62.40 63.36 1xyj h SER 170 CO -0.00 0.30 0.20 0.54 -0.87 0.00 0.00 176.83 176.99 1xyj s ASN 171 N -5.42 2.86 0.00 4.97 2.20 -1.26 -5.01 114.94 113.27 1xyj s ASN 171 Ca -0.14 1.62 0.00 0.00 -0.94 0.00 0.00 52.86 53.40 1xyj s ASN 171 Cb 0.01 -2.27 0.00 0.00 -2.00 0.00 0.00 41.25 36.99 1xyj s ASN 171 CO 0.55 -3.04 0.00 1.67 -2.94 0.00 0.00 177.10 173.34 1xyj n GLN 172 N -4.16 0.00 -0.18 3.55 7.27 -1.26 -4.36 117.38 118.24 1xyj n GLN 172 Ca 0.07 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 57.04 1xyj n GLN 172 Cb 0.54 -0.50 0.01 0.00 2.41 0.00 0.00 30.24 32.70 1xyj n GLN 172 CO 0.00 0.00 0.00 -0.91 0.07 0.00 0.00 177.06 176.22 1xyj h ASN 173 N 0.00 0.90 1.03 1.69 -0.26 -2.00 -2.31 115.58 114.63 1xyj h ASN 173 Ca 0.00 -0.31 -0.16 0.00 -0.56 0.00 0.00 56.30 55.28 1xyj h ASN 173 Cb 0.77 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 37.77 1xyj h ASN 173 CO 0.00 0.99 -0.74 0.78 -1.06 0.00 0.00 177.43 177.40 1xyj h ASN 174 N 0.79 0.00 -0.33 5.81 -0.26 -1.97 -1.08 115.58 118.55 1xyj h ASN 174 Ca 0.15 0.00 0.07 0.00 -0.56 0.00 0.00 56.30 55.96 1xyj h ASN 174 Cb 0.53 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.77 1xyj h ASN 174 CO 0.03 0.74 0.23 0.15 -1.06 0.00 0.00 177.43 177.52 1xyj h PHE 175 N 0.00 0.13 0.00 1.19 3.04 -1.65 0.18 116.94 119.83 1xyj h PHE 175 Ca -0.01 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1xyj h PHE 175 Cb 1.46 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.92 1xyj h PHE 175 CO 0.00 0.07 -0.33 0.28 -2.02 0.00 0.00 178.31 176.31 1xyj h VAL 176 N 0.13 0.00 -0.10 1.41 2.07 -1.43 -3.40 116.25 114.94 1xyj h VAL 176 Ca 0.15 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1xyj h VAL 176 Cb 0.43 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1xyj h VAL 176 CO -0.02 0.00 0.03 -0.74 0.02 0.00 0.00 177.57 176.86 1xyj h HIS 177 N -0.99 0.16 0.00 1.57 2.76 -0.97 0.21 115.15 117.89 1xyj h HIS 177 Ca 0.00 -0.02 -0.43 0.00 -2.20 0.00 0.00 60.37 57.73 1xyj h HIS 177 Cb 0.33 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 1xyj h HIS 177 CO -0.14 0.29 1.77 -0.25 -1.30 0.00 0.00 177.93 178.30 1xyj n ASP 178 N -4.90 6.92 0.05 3.26 8.00 0.63 -2.48 116.55 128.02 1xyj n ASP 178 Ca -0.06 -2.51 0.00 0.00 0.71 0.00 0.00 54.79 52.93 1xyj n ASP 178 Cb 0.13 -1.47 0.00 0.00 -0.02 0.00 0.00 41.12 39.76 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 0.04 -0.63 0.00 2.07 -0.64 -3.31 116.25 113.79 1xyj h VAL 180 Ca 0.00 -0.54 0.12 0.00 0.82 0.00 0.00 66.70 67.11 1xyj h VAL 180 Cb 0.00 0.07 -0.12 0.00 -1.52 0.00 0.00 31.29 29.72 1xyj h VAL 180 CO 0.00 0.01 -0.18 -1.13 0.02 0.00 0.00 177.57 176.29 1xyj h ASN 181 N -1.16 -0.64 -0.87 0.57 -0.73 -1.63 0.87 115.58 111.98 1xyj h ASN 181 Ca -0.07 0.19 0.18 0.00 1.87 0.00 0.00 56.30 58.48 1xyj h ASN 181 Cb 0.51 0.41 -0.16 0.00 0.27 0.00 0.00 38.32 39.34 1xyj h ASN 181 CO 0.11 -0.22 -0.20 0.40 -0.37 0.00 0.00 177.43 177.14 1xyj h ILE 182 N -0.02 0.13 -0.07 2.57 1.08 -1.72 0.66 117.51 120.14 1xyj h ILE 182 Ca 0.30 -0.00 -0.20 0.00 -0.39 0.00 0.00 64.86 64.57 1xyj h ILE 182 Cb 0.47 0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 34.35 1xyj h ILE 182 CO -0.65 0.00 -0.78 0.74 -0.69 0.00 0.00 178.15 176.77 1xyj h THR 183 N 0.00 1.38 0.16 -0.27 2.02 -0.95 -1.18 112.91 114.07 1xyj h THR 183 Ca 0.42 -2.20 -0.01 0.00 0.77 0.00 0.00 66.41 65.40 1xyj h THR 183 Cb 0.66 2.17 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1xyj h THR 183 CO -0.89 0.66 -0.08 1.62 0.37 0.00 0.00 175.52 177.20 1xyj h VAL 184 N 0.29 0.00 -0.76 3.16 3.04 -0.74 -3.27 116.25 117.97 1xyj h VAL 184 Ca -0.04 -0.02 0.07 0.00 -1.01 0.00 0.00 66.70 65.70 1xyj h VAL 184 Cb 1.37 0.00 -0.09 0.00 -2.01 0.00 0.00 31.29 30.56 1xyj h VAL 184 CO 0.14 0.00 -0.45 -1.14 -1.01 0.00 0.00 177.57 175.11 1xyj n ARG 185 N -2.64 -0.34 -0.12 4.17 3.00 0.22 -1.26 116.66 119.69 1xyj n ARG 185 Ca -0.03 1.35 -0.04 0.00 -0.00 0.00 0.00 57.85 59.13 1xyj n ARG 185 Cb 0.09 -1.99 0.03 0.00 0.00 0.00 0.00 32.46 30.59 1xyj n ARG 185 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 1xyj h GLN 186 N 0.00 0.14 0.00 -0.14 1.08 -1.39 0.16 115.11 114.97 1xyj h GLN 186 Ca 0.12 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1xyj h GLN 186 Cb 0.31 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1xyj h GLN 186 CO -0.72 0.09 0.00 1.25 -0.95 0.00 0.00 178.83 178.51 1xyj h HIS 187 N 0.15 0.00 0.00 2.96 2.76 -1.22 -2.99 115.15 116.81 1xyj h HIS 187 Ca 0.20 0.00 -0.28 0.00 -2.20 0.00 0.00 60.37 58.10 1xyj h HIS 187 Cb 0.27 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.18 1xyj h HIS 187 CO -0.24 0.00 -2.04 -2.37 -1.30 0.00 0.00 177.93 171.98 1xyj n THR 188 N -2.98 1.04 -0.22 6.26 5.66 -0.49 -4.06 114.28 119.50 1xyj n THR 188 Ca 0.02 -0.39 -0.06 0.00 -3.05 0.00 0.00 64.05 60.57 1xyj n THR 188 Cb 0.35 -1.17 0.04 0.00 -1.55 0.00 0.00 70.33 68.00 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 -0.03 1.16 -0.33 1.08 3.04 -0.81 0.27 116.25 120.63 1xyj h VAL 189 Ca -0.41 -0.29 0.07 0.00 -1.01 0.00 0.00 66.70 65.06 1xyj h VAL 189 Cb 1.62 0.24 -0.06 0.00 -2.01 0.00 0.00 31.29 31.08 1xyj h VAL 189 CO -0.07 0.15 -0.09 0.74 -1.01 0.00 0.00 177.57 177.29 1xyj h THR 190 N 0.85 0.65 -0.18 3.17 2.02 -1.70 0.15 112.91 117.87 1xyj h THR 190 Ca 0.23 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 67.21 1xyj h THR 190 Cb -0.10 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1xyj h THR 190 CO -0.05 0.00 -0.70 0.74 0.37 0.00 0.00 175.52 175.89 1xyj h THR 191 N -0.01 1.30 -0.15 3.16 2.02 -1.59 -2.50 112.91 115.13 1xyj h THR 191 Ca 0.16 -1.93 -0.20 0.00 0.77 0.00 0.00 66.41 65.21 1xyj h THR 191 Cb 0.26 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.57 1xyj h THR 191 CO -0.35 0.61 -0.72 0.74 0.37 0.00 0.00 175.52 176.16 1xyj h THR 192 N 0.52 1.31 0.00 3.16 2.02 -0.00 -0.26 112.91 119.65 1xyj h THR 192 Ca -0.03 -1.98 0.00 0.00 0.77 0.00 0.00 66.41 65.18 1xyj h THR 192 Cb 1.30 1.96 0.00 0.00 -1.74 0.00 0.00 68.15 69.67 1xyj h THR 192 CO 0.14 0.62 0.00 1.07 0.37 0.00 0.00 175.52 177.72 1xyj n THR 193 N -3.92 0.28 0.09 3.16 5.66 0.49 -0.97 114.28 119.07 1xyj n THR 193 Ca -0.06 0.07 0.10 0.00 -3.05 0.00 0.00 64.05 61.11 1xyj n THR 193 Cb 0.71 -0.75 0.22 0.00 -1.55 0.00 0.00 70.33 68.96 1xyj n THR 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1xyj n LYS 194 N -1.19 2.45 -0.38 1.09 5.02 -0.21 -5.03 118.16 119.92 1xyj n LYS 194 Ca 0.11 -2.25 0.00 0.00 -2.02 0.00 0.00 58.31 54.15 1xyj n LYS 194 Cb 0.13 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.67 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 1.31 -0.65 3.78 0.72 0.00 -0.14 -5.04 105.19 105.17 1xyj n GLY 195 Ca 0.18 -0.69 -0.04 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.20 1.29 -0.25 1.61 2.56 -1.22 -4.74 118.70 117.76 1xyj s GLU 196 Ca 0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 54.97 54.22 1xyj s GLU 196 Cb 0.00 0.43 0.12 0.00 2.00 0.00 0.00 34.13 36.68 1xyj s GLU 196 CO 0.00 -0.59 0.26 1.21 -0.56 0.00 0.00 175.26 175.58 1xyj s ASN 197 N -2.98 1.61 -0.42 -1.70 3.84 -1.26 -4.71 114.94 109.32 1xyj s ASN 197 Ca 0.13 -0.52 -0.27 0.00 0.21 0.00 0.00 52.86 52.41 1xyj s ASN 197 Cb -0.02 0.44 -0.05 0.00 -0.55 0.00 0.00 41.25 41.07 1xyj s ASN 197 CO 0.03 -0.36 2.17 -0.36 -2.79 0.00 0.00 177.10 175.79 1xyj s PHE 198 N 2.34 1.31 0.98 0.43 0.40 -1.26 -4.92 117.98 117.25 1xyj s PHE 198 Ca 0.09 1.03 -0.14 0.00 -0.60 0.00 0.00 56.93 57.31 1xyj s PHE 198 Cb -0.15 -3.84 0.04 0.00 0.51 0.00 0.00 43.02 39.58 1xyj s PHE 198 CO -0.24 -2.94 0.29 2.41 0.70 0.00 0.00 175.22 175.44 1xyj n THR 199 N 7.71 0.00 -0.09 0.64 -1.04 -1.26 -4.48 114.28 115.76 1xyj n THR 199 Ca 0.30 -0.22 -0.04 0.00 -2.04 0.00 0.00 64.05 62.05 1xyj n THR 199 Cb 0.51 -0.59 0.16 0.00 -1.82 0.00 0.00 70.33 68.59 1xyj n THR 199 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 1xyj h GLU 200 N -1.61 0.74 -0.97 -2.82 4.81 -1.99 0.16 114.58 112.90 1xyj h GLU 200 Ca -0.45 -0.22 0.08 0.00 -0.13 0.00 0.00 59.36 58.65 1xyj h GLU 200 Cb 1.29 -0.08 -0.07 0.00 0.63 0.00 0.00 28.75 30.52 1xyj h GLU 200 CO 0.34 0.79 0.62 1.15 -0.73 0.00 0.00 179.01 181.18 1xyj h THR 201 N 0.69 1.02 0.43 0.32 2.02 -1.99 -0.39 112.91 115.02 1xyj h THR 201 Ca 0.13 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.92 1xyj h THR 201 Cb 0.50 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1xyj h THR 201 CO 0.03 0.19 -0.21 -0.78 0.37 0.00 0.00 175.52 175.12 1xyj h ASP 202 N 1.07 -0.49 -0.51 4.18 1.82 -1.10 -3.10 116.42 118.29 1xyj h ASP 202 Ca 0.44 -0.10 0.06 0.00 -0.39 0.00 0.00 57.03 57.04 1xyj h ASP 202 Cb 0.28 0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.39 1xyj h ASP 202 CO -0.21 -0.09 0.34 0.24 -1.61 0.00 0.00 179.24 177.91 1xyj h MET 203 N -0.99 0.44 0.00 0.28 2.86 -0.93 0.10 114.93 116.70 1xyj h MET 203 Ca -0.06 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1xyj h MET 203 Cb 0.56 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 1xyj h MET 203 CO 0.10 0.29 -0.13 -0.22 1.06 0.00 0.00 176.91 178.01 1xyj h LYS 204 N 0.46 0.00 0.07 1.72 3.64 -1.07 -2.36 116.57 119.03 1xyj h LYS 204 Ca 0.22 0.00 -0.33 0.00 -1.27 0.00 0.00 60.65 59.27 1xyj h LYS 204 Cb 0.29 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.08 1xyj h LYS 204 CO -0.06 0.13 -1.83 0.82 -2.27 0.00 0.00 179.45 176.24 1xyj h ILE 205 N 0.00 0.76 0.01 2.00 2.04 -0.96 -3.35 117.51 118.01 1xyj h ILE 205 Ca -0.00 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.33 1xyj h ILE 205 Cb 0.25 2.49 -0.00 0.00 -0.74 0.00 0.00 36.82 38.82 1xyj h ILE 205 CO 0.02 0.72 -0.04 0.24 0.00 0.00 0.00 178.15 179.09 1xyj h MET 206 N 0.04 -0.05 -0.72 2.37 2.86 -0.38 0.13 114.93 119.18 1xyj h MET 206 Ca -0.35 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.29 1xyj h MET 206 Cb 2.03 0.01 -0.04 0.00 0.06 0.00 0.00 31.60 33.66 1xyj h MET 206 CO 0.09 -0.04 0.43 0.93 1.06 0.00 0.00 176.91 179.38 1xyj h GLU 207 N -0.06 0.98 -0.84 1.72 4.39 -1.72 0.05 114.58 119.10 1xyj h GLU 207 Ca -0.00 -0.09 0.02 0.00 0.34 0.00 0.00 59.36 59.63 1xyj h GLU 207 Cb 0.05 -0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 28.45 1xyj h GLU 207 CO -0.02 0.69 0.55 -0.09 -1.16 0.00 0.00 179.01 178.99 1xyj h ARG 208 N 0.99 1.07 0.04 2.33 1.12 -1.63 0.79 114.38 119.10 1xyj h ARG 208 Ca 0.26 -0.06 -0.33 0.00 -1.11 0.00 0.00 59.98 58.74 1xyj h ARG 208 Cb -0.03 -0.24 -0.04 0.00 -0.01 0.00 0.00 29.97 29.65 1xyj h ARG 208 CO -0.05 0.71 -1.88 1.55 -3.11 0.00 0.00 179.97 177.19 1xyj n VAL 209 N -4.52 1.65 0.23 0.20 3.14 0.44 -3.23 118.33 116.23 1xyj n VAL 209 Ca 0.09 -0.75 0.08 0.00 -2.96 0.00 0.00 64.34 60.80 1xyj n VAL 209 Cb 0.04 -1.25 0.54 0.00 -1.06 0.00 0.00 33.84 32.12 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 0.02 0.92 0.34 1.55 2.07 -0.94 -0.39 116.25 119.83 1xyj h VAL 210 Ca -0.36 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1xyj h VAL 210 Cb 2.03 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 33.26 1xyj h VAL 210 CO 0.07 0.21 -0.32 -0.08 0.02 0.00 0.00 177.57 177.47 1xyj h GLU 211 N 0.00 -0.63 -0.58 1.57 4.81 -0.93 -2.10 114.58 116.72 1xyj h GLU 211 Ca -0.00 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.36 1xyj h GLU 211 Cb 0.45 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.90 1xyj h GLU 211 CO 0.03 -0.42 0.19 1.96 -0.73 0.00 0.00 179.01 180.04 1xyj h GLN 212 N -0.65 0.35 -0.40 1.92 1.08 -1.16 0.14 115.11 116.38 1xyj h GLN 212 Ca -0.04 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1xyj h GLN 212 Cb 0.56 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.89 1xyj h GLN 212 CO -0.03 0.23 0.26 0.00 -0.95 0.00 0.00 178.83 178.34 1xyj h MET 213 N 0.36 0.52 0.00 1.46 -0.00 -1.19 -0.81 114.93 115.26 1xyj h MET 213 Ca 0.29 -0.03 -0.00 0.00 -0.00 0.00 0.00 59.70 59.96 1xyj h MET 213 Cb 0.37 -0.12 -0.00 0.00 -0.00 0.00 0.00 31.60 31.86 1xyj h MET 213 CO -0.32 0.34 -0.01 0.00 -0.00 0.00 0.00 176.91 176.92 1xyj h VAL 215 N 0.00 0.42 -0.18 0.00 2.07 -0.28 -3.04 116.25 115.23 1xyj h VAL 215 Ca -0.00 -1.67 -0.03 0.00 0.82 0.00 0.00 66.70 65.82 1xyj h VAL 215 Cb 0.58 2.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 1xyj h VAL 215 CO 0.00 0.24 -0.01 0.00 0.02 0.00 0.00 177.57 177.81 1xyj h THR 216 N 0.00 1.27 -0.15 2.57 1.03 -0.93 -2.98 112.91 113.72 1xyj h THR 216 Ca -0.05 -0.91 -0.01 0.00 -0.01 0.00 0.00 66.41 65.43 1xyj h THR 216 Cb 1.29 1.51 -0.01 0.00 -1.07 0.00 0.00 68.15 69.87 1xyj h THR 216 CO 0.03 0.27 0.03 0.06 -0.01 0.00 0.00 175.52 175.91 1xyj h GLN 217 N 0.07 0.20 0.00 0.00 -0.00 -1.60 0.16 115.11 113.93 1xyj h GLN 217 Ca 0.05 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 1xyj h GLN 217 Cb 0.42 -0.04 0.00 0.00 -0.00 0.00 0.00 27.48 27.86 1xyj h GLN 217 CO 0.01 0.20 0.00 0.98 -0.00 0.00 0.00 178.83 180.02 1xyj n TYR 218 N -4.44 0.00 0.02 0.06 4.19 -1.13 -1.14 117.16 114.72 1xyj n TYR 218 Ca -0.01 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.20 1xyj n TYR 218 Cb 0.13 -0.16 0.00 0.00 0.49 0.00 0.00 39.34 39.80 1xyj n TYR 218 CO 0.00 0.00 0.00 1.04 0.91 0.00 0.00 176.86 178.81 1xyj n GLN 219 N -1.16 0.00 0.31 2.98 6.02 -0.47 -4.40 117.38 120.66 1xyj n GLN 219 Ca 0.11 0.00 0.20 0.00 -0.01 0.00 0.00 57.00 57.30 1xyj n GLN 219 Cb 0.11 -0.24 1.02 0.00 1.02 0.00 0.00 30.24 32.15 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 0.00 0.00 0.02 -1.09 5.09 -0.81 0.17 116.57 119.95 1xyj h LYS 220 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 60.65 60.47 1xyj h LYS 220 Cb 0.00 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 32.30 1xyj h LYS 220 CO 0.00 0.01 -1.45 -1.91 -2.09 0.00 0.00 179.45 174.01 1xyj n GLU 221 N -3.17 0.60 -0.25 0.07 4.07 -0.29 -3.80 120.64 117.87 1xyj n GLU 221 Ca -0.02 0.51 0.00 0.00 -0.06 0.00 0.00 57.16 57.60 1xyj n GLU 221 Cb 0.15 -1.73 0.13 0.00 -0.06 0.00 0.00 31.44 29.93 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 -0.83 0.52 0.35 4.31 0.02 -1.47 0.21 113.55 116.67 1xyj h SER 222 Ca -0.38 0.05 -0.11 0.00 -0.84 0.00 0.00 61.79 60.50 1xyj h SER 222 Cb 1.44 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.92 1xyj h SER 222 CO -0.18 0.31 -0.47 -0.33 -1.14 0.00 0.00 176.83 175.03 1xyj h GLU 223 N 0.66 0.14 0.09 3.45 5.08 -0.89 0.30 114.58 123.42 1xyj h GLU 223 Ca 0.34 -0.08 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1xyj h GLU 223 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1xyj h GLU 223 CO -0.23 0.59 -0.04 0.00 -1.00 0.00 0.00 179.01 178.33 1xyj h ALA 224 N 1.40 -0.12 -1.02 3.43 0.00 -1.53 -3.27 119.26 118.15 1xyj h ALA 224 Ca 0.01 -0.26 0.25 0.00 0.00 0.00 0.00 54.91 54.91 1xyj h ALA 224 Cb 0.88 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 1xyj h ALA 224 CO 0.07 -0.27 0.63 -0.92 0.00 0.00 0.00 179.25 178.76 1xyj h TYR 225 N -0.71 0.86 -0.01 0.00 3.20 -0.33 0.27 116.97 120.25 1xyj h TYR 225 Ca -0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1xyj h TYR 225 Cb 0.56 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1xyj h TYR 225 CO 0.10 0.07 0.26 1.88 -1.64 0.00 0.00 178.16 178.83 1xyj h TYR 226 N 0.50 0.00 0.00 -3.82 0.05 -0.98 -3.36 116.97 109.36 1xyj h TYR 226 Ca 0.62 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.40 1xyj h TYR 226 Cb 1.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.09 1xyj h TYR 226 CO -0.00 0.00 0.00 1.04 -1.05 0.00 0.00 178.16 178.15 1xyj n GLN 227 N -2.96 0.00 0.05 4.88 6.02 -0.53 -5.00 117.38 119.84 1xyj n GLN 227 Ca -0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.86 1xyj n GLN 227 Cb 0.32 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.52 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 -0.15 -6.18 -1.09 2.47 -0.80 -3.48 114.38 105.15 1xyj h ARG 228 Ca 0.00 0.01 -0.36 0.00 -1.26 0.00 0.00 59.98 58.37 1xyj h ARG 228 Cb 0.00 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1xyj h ARG 228 CO 0.00 -0.10 -0.85 -2.13 0.56 0.00 0.00 179.97 177.45 1xyj n ARG 229 N -5.22 -1.20 -0.79 0.04 0.00 0.18 -4.82 116.66 104.86 1xyj n ARG 229 Ca -0.06 0.63 -0.07 0.00 -0.00 0.00 0.00 57.85 58.36 1xyj n ARG 229 Cb 0.14 -1.62 -0.09 0.00 0.00 0.00 0.00 32.46 30.90 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 -1.78 5.30 0.00 5.13 0.00 -1.26 -4.98 120.51 122.91 1xyj n ALA 230 Ca -0.22 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.19 1xyj n ALA 230 Cb 0.52 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1xyj n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93