#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 2.86 -0.16 1.55 0.11 -1.26 -4.89 120.40 118.61 1xyj s VAL 122 Ca 0.00 -3.69 -0.06 0.00 -2.93 0.00 0.00 61.98 55.30 1xyj s VAL 122 Cb 0.00 -2.92 -0.23 0.00 -1.53 0.00 0.00 36.38 31.69 1xyj s VAL 122 CO 0.00 -0.90 3.52 0.61 -3.33 0.00 0.00 175.10 175.01 1xyj n GLY 123 N 2.66 3.19 1.48 6.54 0.00 -1.26 -4.50 105.19 113.30 1xyj n GLY 123 Ca 0.11 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 2.48 1.04 2.44 -0.02 0.00 -1.26 -4.95 105.19 104.92 1xyj n GLY 124 Ca 0.46 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.17 1xyj n GLY 124 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1xyj n LEU 125 N 0.00 7.10 -0.14 0.99 -0.00 -1.26 -4.82 117.00 118.86 1xyj n LEU 125 Ca 0.00 -4.33 0.00 0.00 -0.00 0.00 0.00 56.01 51.68 1xyj n LEU 125 Cb 0.00 -1.31 0.00 0.00 -0.00 0.00 0.00 43.42 42.11 1xyj n LEU 125 CO 0.00 1.88 0.09 0.61 -0.00 0.00 0.00 177.39 179.96 1xyj n GLY 126 N 1.45 -0.06 0.00 1.47 0.00 -1.26 -3.30 105.19 103.49 1xyj n GLY 126 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.10 0.00 3.73 -0.02 0.00 -1.26 -5.15 105.19 102.38 1xyj n GLY 127 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 3.72 0.71 1.61 1.51 -1.21 -4.97 117.35 118.72 1xyj s TYR 128 Ca 0.00 1.62 -0.11 0.00 -1.01 0.00 0.00 57.07 57.56 1xyj s TYR 128 Cb 0.00 -2.98 0.02 0.00 -0.11 0.00 0.00 41.96 38.89 1xyj s TYR 128 CO 0.00 0.14 1.09 -1.64 -1.11 0.00 0.00 175.55 174.03 1xyj s MET 129 N 0.40 2.80 0.06 -0.62 -1.94 -0.74 -4.81 119.30 114.45 1xyj s MET 129 Ca 0.45 0.52 0.06 0.00 -1.71 0.00 0.00 55.69 55.01 1xyj s MET 129 Cb -0.21 -2.01 -0.03 0.00 2.01 0.00 0.00 34.83 34.59 1xyj s MET 129 CO 0.26 -1.09 -0.16 -0.48 -0.01 0.00 0.00 175.02 173.54 1xyj s LEU 130 N -5.41 2.24 0.55 -0.03 2.34 -1.26 -0.15 118.68 116.96 1xyj s LEU 130 Ca 0.58 -0.57 -0.06 0.00 0.06 0.00 0.00 54.13 54.14 1xyj s LEU 130 Cb -0.12 -0.66 -0.01 0.00 -0.56 0.00 0.00 46.19 44.85 1xyj s LEU 130 CO 0.52 0.01 0.87 -0.83 -1.06 0.00 0.00 176.35 175.86 1xyj s GLY 131 N -1.53 1.57 -0.09 -3.48 0.00 -0.11 -4.94 107.32 98.74 1xyj s GLY 131 Ca 0.02 -0.59 -0.30 0.00 0.00 0.00 0.00 44.72 43.85 1xyj s GLY 131 CO 0.02 -0.35 1.20 -1.35 0.00 0.00 0.00 173.10 172.62 1xyj s SER 132 N -4.23 7.03 -0.08 1.64 1.04 -1.26 -4.18 113.70 113.66 1xyj s SER 132 Ca 0.52 1.75 -0.06 0.00 0.48 0.00 0.00 55.95 58.64 1xyj s SER 132 Cb -0.10 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 63.47 1xyj s SER 132 CO 0.46 -0.63 0.11 0.00 0.98 0.00 0.00 173.24 174.15 1xyj n ALA 133 N 5.63 -1.23 -3.60 5.32 0.00 -1.26 -4.93 120.51 120.44 1xyj n ALA 133 Ca 0.12 0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.45 1xyj n ALA 133 Cb 0.46 -0.34 -0.13 0.00 0.00 0.00 0.00 19.45 19.43 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 -0.66 0.15 0.00 0.00 0.23 -0.41 -4.96 119.30 113.64 1xyj s MET 134 Ca 0.06 0.56 0.00 0.00 -1.03 0.00 0.00 55.69 55.27 1xyj s MET 134 Cb -0.01 -0.43 0.00 0.00 -1.53 0.00 0.00 34.83 32.87 1xyj s MET 134 CO 0.15 -0.41 0.00 0.45 -2.03 0.00 0.00 175.02 173.18 1xyj n SER 135 N 5.34 0.00 -4.67 -1.18 2.88 -1.26 -3.10 113.62 111.63 1xyj n SER 135 Ca -0.06 0.00 -0.51 0.00 -1.33 0.00 0.00 58.87 56.97 1xyj n SER 135 Cb 0.50 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.90 1xyj n SER 135 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1xyj n ARG 136 N 0.00 1.78 -0.02 -1.46 1.85 -1.26 -4.86 116.66 112.68 1xyj n ARG 136 Ca 0.00 0.64 0.11 0.00 -1.00 0.00 0.00 57.85 57.60 1xyj n ARG 136 Cb 0.00 -2.49 0.57 0.00 -1.05 0.00 0.00 32.46 29.50 1xyj n ARG 136 CO 0.00 0.00 0.00 -0.35 -0.01 0.00 0.00 177.63 177.27 1xyj n PRO 137 N 6.50 1.27 -1.41 2.89 -0.04 -1.26 -4.99 135.00 137.96 1xyj n PRO 137 Ca 0.26 -0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 1xyj n PRO 137 Cb 0.24 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 -0.42 -1.42 -4.89 1.53 -0.00 -1.26 -4.94 117.00 105.59 1xyj n LEU 138 Ca 0.17 0.20 -0.29 0.00 -0.00 0.00 0.00 56.01 56.09 1xyj n LEU 138 Cb 0.18 -0.58 0.11 0.00 -0.00 0.00 0.00 43.42 43.13 1xyj n LEU 138 CO 0.13 -0.65 0.80 -0.63 -0.00 0.00 0.00 177.39 177.04 1xyj s ILE 139 N -0.28 2.00 0.17 1.96 1.01 -1.26 -4.97 121.20 119.83 1xyj s ILE 139 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 60.65 60.44 1xyj s ILE 139 Cb 0.00 -2.97 0.09 0.00 0.01 0.00 0.00 42.46 39.59 1xyj s ILE 139 CO 0.00 0.00 1.61 1.12 0.00 0.00 0.00 174.94 177.67 1xyj h HIS 140 N -1.20 -0.78 -6.72 3.97 2.07 -2.03 -3.46 115.15 106.99 1xyj h HIS 140 Ca -0.46 0.06 -0.55 0.00 -2.85 0.00 0.00 60.37 56.57 1xyj h HIS 140 Cb 1.31 0.41 0.02 0.00 2.57 0.00 0.00 27.41 31.72 1xyj h HIS 140 CO 0.06 -0.36 -0.99 1.19 -3.07 0.00 0.00 177.93 174.76 1xyj n PHE 141 N -5.41 -1.56 0.97 6.12 3.01 -1.26 -4.87 117.46 114.45 1xyj n PHE 141 Ca 0.02 0.20 0.11 0.00 1.01 0.00 0.00 57.45 58.79 1xyj n PHE 141 Cb 0.33 -2.98 0.54 0.00 -0.01 0.00 0.00 39.48 37.36 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 -1.96 -1.13 3.62 1.37 0.00 -1.26 -4.68 105.19 101.15 1xyj n GLY 142 Ca -0.11 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.74 2.41 0.10 1.61 4.22 -1.26 -5.05 114.94 114.23 1xyj s ASN 143 Ca 0.18 1.71 0.00 0.00 -2.14 0.00 0.00 52.86 52.60 1xyj s ASN 143 Cb 0.15 -2.34 0.00 0.00 1.28 0.00 0.00 41.25 40.34 1xyj s ASN 143 CO 0.37 -3.34 0.00 -0.67 -2.04 0.00 0.00 177.10 171.42 1xyj n ASP 144 N -4.36 0.97 0.06 3.54 2.03 -1.26 -4.41 116.55 113.12 1xyj n ASP 144 Ca 0.07 0.14 -0.14 0.00 0.52 0.00 0.00 54.79 55.38 1xyj n ASP 144 Cb 0.54 -0.28 -0.08 0.00 -0.72 0.00 0.00 41.12 40.58 1xyj n ASP 144 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1xyj h TYR 145 N 0.00 -1.36 -0.33 -0.67 5.03 -1.99 -0.09 116.97 117.57 1xyj h TYR 145 Ca 0.00 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.30 1xyj h TYR 145 Cb 0.00 0.59 -0.01 0.00 1.55 0.00 0.00 36.73 38.86 1xyj h TYR 145 CO 0.00 -0.54 0.01 0.93 -1.32 0.00 0.00 178.16 177.25 1xyj h GLU 146 N -0.63 0.57 0.14 1.82 5.08 -1.99 -2.74 114.58 116.82 1xyj h GLU 146 Ca 0.03 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.24 1xyj h GLU 146 Cb 0.69 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.85 1xyj h GLU 146 CO -0.33 0.69 -0.28 0.22 -1.00 0.00 0.00 179.01 178.30 1xyj h ASP 147 N 0.37 -0.81 -0.36 1.42 3.58 -1.70 -2.62 116.42 116.31 1xyj h ASP 147 Ca 0.09 0.09 0.03 0.00 0.42 0.00 0.00 57.03 57.67 1xyj h ASP 147 Cb 0.42 0.30 -0.03 0.00 1.72 0.00 0.00 39.33 41.74 1xyj h ASP 147 CO 0.01 -0.38 0.16 0.03 -2.88 0.00 0.00 179.24 176.18 1xyj h ARG 148 N -0.51 0.32 -0.83 0.28 3.08 -1.06 0.16 114.38 115.81 1xyj h ARG 148 Ca 0.03 -0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.23 1xyj h ARG 148 Cb 0.53 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 30.45 1xyj h ARG 148 CO -0.15 0.21 0.55 -0.92 -1.07 0.00 0.00 179.97 178.59 1xyj h TYR 149 N 0.33 0.53 0.00 3.04 3.20 -1.28 -1.65 116.97 121.14 1xyj h TYR 149 Ca 0.16 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 1xyj h TYR 149 Cb 0.10 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 1xyj h TYR 149 CO -0.12 0.18 -0.46 1.88 -1.64 0.00 0.00 178.16 178.00 1xyj h TYR 150 N 0.43 0.00 -0.73 -3.82 -1.99 -1.05 -3.40 116.97 106.41 1xyj h TYR 150 Ca 0.42 0.00 0.12 0.00 2.00 0.00 0.00 58.73 61.27 1xyj h TYR 150 Cb 0.98 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 39.58 1xyj h TYR 150 CO -0.00 0.89 -0.36 0.00 -0.00 0.00 0.00 178.16 178.69 1xyj h ARG 151 N -1.00 -0.10 0.00 4.88 3.08 0.18 0.15 114.38 121.57 1xyj h ARG 151 Ca -0.11 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1xyj h ARG 151 Cb 0.89 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1xyj h ARG 151 CO -0.07 -0.07 0.00 0.39 -1.07 0.00 0.00 179.97 179.15 1xyj n GLU 152 N -5.44 0.13 -0.05 0.04 1.02 -0.74 -2.04 120.64 113.56 1xyj n GLU 152 Ca 0.06 0.46 0.03 0.00 -0.02 0.00 0.00 57.16 57.70 1xyj n GLU 152 Cb 0.37 -1.80 0.05 0.00 -0.02 0.00 0.00 31.44 30.04 1xyj n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xyj n ASN 153 N -2.05 1.87 0.00 1.62 3.02 0.40 -4.81 115.26 115.32 1xyj n ASN 153 Ca 0.01 -2.30 0.13 0.00 -0.03 0.00 0.00 54.58 52.39 1xyj n ASN 153 Cb 0.14 -0.16 0.76 0.00 -0.61 0.00 0.00 39.78 39.91 1xyj n ASN 153 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1xyj n MET 154 N -0.76 0.83 0.00 3.52 2.81 -0.38 -3.85 117.12 119.29 1xyj n MET 154 Ca 0.06 0.00 0.10 0.00 -1.81 0.00 0.00 57.70 56.05 1xyj n MET 154 Cb 0.43 -1.48 0.58 0.00 -0.71 0.00 0.00 33.22 32.03 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 -0.98 0.00 -1.38 2.03 0.18 -1.26 -3.85 117.16 111.89 1xyj n TYR 155 Ca 0.19 0.00 0.03 0.00 1.88 0.00 0.00 57.90 60.00 1xyj n TYR 155 Cb 0.09 -0.11 0.20 0.00 -0.38 0.00 0.00 39.34 39.14 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 -1.11 1.81 -1.78 -3.48 -4.01 -1.25 -5.05 116.66 101.79 1xyj n ARG 156 Ca 0.13 -3.09 -0.31 0.00 -1.04 0.00 0.00 57.85 53.54 1xyj n ARG 156 Cb 0.11 -1.71 0.02 0.00 -3.04 0.00 0.00 32.46 27.84 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 -3.14 3.47 0.86 2.89 1.51 -1.25 -5.03 117.35 116.66 1xyj s TYR 157 Ca 0.40 1.33 -0.11 0.00 -1.01 0.00 0.00 57.07 57.68 1xyj s TYR 157 Cb 0.37 -2.77 0.11 0.00 -0.11 0.00 0.00 41.96 39.56 1xyj s TYR 157 CO -0.01 -0.86 1.09 -1.25 -1.11 0.00 0.00 175.55 173.42 1xyj s PRO 158 N -5.14 1.53 0.33 -1.71 0.04 -1.26 -4.95 135.00 123.83 1xyj s PRO 158 Ca 0.56 1.00 0.17 0.00 0.04 0.00 0.00 61.00 62.77 1xyj s PRO 158 Cb -0.12 -1.83 0.44 0.00 0.04 0.00 0.00 34.50 33.03 1xyj s PRO 158 CO 0.54 -2.10 1.62 -0.91 0.04 0.00 0.00 177.00 176.19 1xyj h ASN 159 N -1.46 0.00 -5.26 6.66 4.21 -1.96 -3.39 115.58 114.37 1xyj h ASN 159 Ca -0.47 0.00 -0.09 0.00 1.21 0.00 0.00 56.30 56.95 1xyj h ASN 159 Cb 1.27 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 38.39 1xyj h ASN 159 CO 0.52 0.45 -0.08 -1.10 -1.29 0.00 0.00 177.43 175.93 1xyj s GLN 160 N -3.36 1.70 -0.06 0.81 -0.21 -1.18 -1.29 119.66 116.07 1xyj s GLN 160 Ca 0.01 -1.36 0.03 0.00 0.02 0.00 0.00 55.36 54.06 1xyj s GLN 160 Cb 0.10 0.49 0.01 0.00 1.00 0.00 0.00 33.01 34.60 1xyj s GLN 160 CO 0.71 -0.72 -0.13 0.14 -2.12 0.00 0.00 175.29 173.17 1xyj s VAL 161 N -3.66 1.18 0.83 1.09 -7.23 -1.25 -4.91 120.40 106.45 1xyj s VAL 161 Ca 0.23 -0.53 -0.11 0.00 -1.81 0.00 0.00 61.98 59.76 1xyj s VAL 161 Cb -0.01 -1.06 0.09 0.00 0.56 0.00 0.00 36.38 35.97 1xyj s VAL 161 CO 0.11 0.36 1.13 -0.31 -0.31 0.00 0.00 175.10 176.09 1xyj s TYR 162 N 0.44 2.05 0.17 2.82 2.02 -1.26 -0.93 117.35 122.66 1xyj s TYR 162 Ca -0.11 1.68 -0.24 0.00 -0.37 0.00 0.00 57.07 58.04 1xyj s TYR 162 Cb -0.14 -3.25 0.07 0.00 -0.40 0.00 0.00 41.96 38.24 1xyj s TYR 162 CO 0.03 -2.38 1.00 1.52 -1.57 0.00 0.00 175.55 174.15 1xyj s TYR 163 N -2.64 -0.03 0.16 2.71 1.13 0.78 -4.74 117.35 114.72 1xyj s TYR 163 Ca 0.66 -0.32 0.05 0.00 -1.41 0.00 0.00 57.07 56.04 1xyj s TYR 163 Cb -0.21 0.67 -0.04 0.00 -1.10 0.00 0.00 41.96 41.28 1xyj s TYR 163 CO 0.55 -0.88 0.16 0.50 -2.51 0.00 0.00 175.55 173.36 1xyj s ARG 164 N -2.75 2.97 0.02 -3.49 3.52 -1.26 -1.79 118.95 116.17 1xyj s ARG 164 Ca 0.16 -0.84 -0.35 0.00 -0.13 0.00 0.00 55.73 54.57 1xyj s ARG 164 Cb -0.02 -2.68 -0.14 0.00 -1.56 0.00 0.00 34.95 30.55 1xyj s ARG 164 CO 0.04 0.49 1.66 -2.30 -0.81 0.00 0.00 175.30 174.38 1xyj n PRO 165 N -0.40 1.91 -1.67 5.12 -0.02 -1.26 -4.90 135.00 133.78 1xyj n PRO 165 Ca -0.08 0.69 -0.44 0.00 -2.02 0.00 0.00 63.50 61.65 1xyj n PRO 165 Cb 0.55 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.55 1xyj n PRO 165 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1xyj n VAL 166 N 3.98 1.61 -3.75 -1.45 0.24 -1.26 -5.04 118.33 112.66 1xyj n VAL 166 Ca 0.20 -0.40 -0.13 0.00 -2.04 0.00 0.00 64.34 61.96 1xyj n VAL 166 Cb 0.26 -1.43 -0.09 0.00 -1.47 0.00 0.00 33.84 31.11 1xyj n VAL 166 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1xyj s ASP 167 N -0.13 -0.20 0.66 -1.34 2.15 -1.26 -5.16 116.67 111.39 1xyj s ASP 167 Ca 0.61 0.10 0.00 0.00 0.43 0.00 0.00 52.55 53.69 1xyj s ASP 167 Cb -0.62 0.32 0.00 0.00 -0.30 0.00 0.00 42.92 42.31 1xyj s ASP 167 CO 0.57 -0.45 0.00 1.67 -0.17 0.00 0.00 175.17 176.79 1xyj n GLN 168 N 1.26 -0.08 -3.89 4.34 7.27 -1.26 -5.03 117.38 120.00 1xyj n GLN 168 Ca -0.22 0.05 -0.08 0.00 0.07 0.00 0.00 57.00 56.82 1xyj n GLN 168 Cb 0.56 -0.09 -0.02 0.00 2.41 0.00 0.00 30.24 33.10 1xyj n GLN 168 CO 0.00 0.00 0.00 1.52 0.07 0.00 0.00 177.06 178.65 1xyj s TYR 169 N -0.07 0.03 0.12 3.69 1.13 -1.26 -5.16 117.35 115.83 1xyj s TYR 169 Ca 0.00 -0.50 0.00 0.00 -1.41 0.00 0.00 57.07 55.16 1xyj s TYR 169 Cb 0.00 0.60 0.00 0.00 -1.10 0.00 0.00 41.96 41.46 1xyj s TYR 169 CO 0.00 -1.25 0.00 0.43 -2.51 0.00 0.00 175.55 172.22 1xyj n SER 170 N -0.66 -5.47 -3.02 -0.18 7.64 -1.26 -4.96 113.62 105.72 1xyj n SER 170 Ca -0.04 0.67 -0.10 0.00 1.01 0.00 0.00 58.87 60.41 1xyj n SER 170 Cb 0.60 -2.81 0.01 0.00 -1.01 0.00 0.00 64.21 61.00 1xyj n SER 170 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1xyj n ASN 171 N 0.76 -7.20 -3.32 6.43 4.13 -1.26 -5.06 115.26 109.74 1xyj n ASN 171 Ca 0.00 0.65 -0.11 0.00 1.68 0.00 0.00 54.58 56.80 1xyj n ASN 171 Cb 0.00 -3.82 -0.06 0.00 -1.54 0.00 0.00 39.78 34.36 1xyj n ASN 171 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1xyj s GLN 172 N -1.94 0.50 0.57 3.52 -0.21 -1.26 -4.99 119.66 115.85 1xyj s GLN 172 Ca 0.15 -0.18 0.29 0.00 0.02 0.00 0.00 55.36 55.63 1xyj s GLN 172 Cb -0.03 -0.40 1.71 0.00 1.00 0.00 0.00 33.01 35.29 1xyj s GLN 172 CO 0.63 -1.09 2.21 -0.91 -2.12 0.00 0.00 175.29 174.01 1xyj h ASN 173 N 7.78 0.00 0.00 5.90 4.21 -1.98 0.13 115.58 131.62 1xyj h ASN 173 Ca -0.04 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.47 1xyj h ASN 173 Cb 1.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.31 1xyj h ASN 173 CO 0.24 0.03 0.00 0.59 -1.29 0.00 0.00 177.43 177.00 1xyj n ASN 174 N -3.81 0.00 -0.06 5.81 3.02 -1.26 -1.90 115.26 117.06 1xyj n ASN 174 Ca -0.03 -0.85 -0.14 0.00 -0.03 0.00 0.00 54.58 53.53 1xyj n ASN 174 Cb 0.12 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.23 1xyj n ASN 174 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 1xyj h PHE 175 N 0.00 0.67 0.48 3.10 0.04 -1.37 -3.39 116.94 116.47 1xyj h PHE 175 Ca 0.00 -0.23 -0.02 0.00 2.80 0.00 0.00 57.97 60.51 1xyj h PHE 175 Cb 0.00 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.03 1xyj h PHE 175 CO 0.00 0.95 -0.23 0.28 -0.60 0.00 0.00 178.31 178.71 1xyj h VAL 176 N 0.19 0.00 -3.73 -0.55 2.07 -1.51 -3.38 116.25 109.33 1xyj h VAL 176 Ca 0.01 -0.29 -0.43 0.00 0.82 0.00 0.00 66.70 66.81 1xyj h VAL 176 Cb 0.90 0.00 0.17 0.00 -1.52 0.00 0.00 31.29 30.84 1xyj h VAL 176 CO 0.07 0.00 0.21 -1.00 0.02 0.00 0.00 177.57 176.87 1xyj s HIS 177 N -3.81 1.17 0.00 1.57 3.76 -0.90 -0.26 115.29 116.81 1xyj s HIS 177 Ca -0.09 0.59 0.00 0.00 -0.15 0.00 0.00 55.06 55.41 1xyj s HIS 177 Cb 0.01 -3.52 0.00 0.00 1.11 0.00 0.00 32.58 30.18 1xyj s HIS 177 CO 0.28 -3.35 0.00 -0.25 -0.85 0.00 0.00 174.74 170.57 1xyj n ASP 178 N -4.39 0.00 0.00 1.40 8.00 -1.26 -4.50 116.55 115.79 1xyj n ASP 178 Ca 0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1xyj n ASP 178 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 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 1.21 -0.36 0.00 2.07 -0.86 -1.03 116.25 117.28 1xyj h VAL 180 Ca 0.00 -0.53 0.07 0.00 0.82 0.00 0.00 66.70 67.06 1xyj h VAL 180 Cb 0.00 0.27 -0.07 0.00 -1.52 0.00 0.00 31.29 29.97 1xyj h VAL 180 CO 0.00 0.24 -0.09 -1.13 0.02 0.00 0.00 177.57 176.61 1xyj h ASN 181 N 0.98 -0.33 -0.16 0.57 -0.00 -1.69 0.26 115.58 115.21 1xyj h ASN 181 Ca 0.25 0.11 -0.02 0.00 -0.00 0.00 0.00 56.30 56.64 1xyj h ASN 181 Cb 0.03 0.22 -0.01 0.00 -0.00 0.00 0.00 38.32 38.57 1xyj h ASN 181 CO -0.04 -0.12 0.03 0.40 -0.00 0.00 0.00 177.43 177.70 1xyj h ILE 182 N 0.00 1.22 0.00 2.57 1.08 -0.29 -1.87 117.51 120.22 1xyj h ILE 182 Ca 0.17 -0.69 -0.02 0.00 -0.39 0.00 0.00 64.86 63.94 1xyj h ILE 182 Cb 0.27 1.37 -0.00 0.00 -3.07 0.00 0.00 36.82 35.38 1xyj h ILE 182 CO -0.37 0.21 -0.08 0.74 -0.69 0.00 0.00 178.15 177.96 1xyj h THR 183 N 0.05 0.17 0.15 -0.27 2.02 -0.55 0.16 112.91 114.63 1xyj h THR 183 Ca 0.05 -0.86 -0.24 0.00 0.77 0.00 0.00 66.41 66.13 1xyj h THR 183 Cb 0.29 1.74 0.02 0.00 -1.74 0.00 0.00 68.15 68.46 1xyj h THR 183 CO 0.00 0.07 -1.10 0.58 0.37 0.00 0.00 175.52 175.45 1xyj h VAL 184 N 0.00 1.33 0.35 3.16 2.07 -0.57 -3.30 116.25 119.29 1xyj h VAL 184 Ca -0.00 -2.51 -0.00 0.00 0.82 0.00 0.00 66.70 65.00 1xyj h VAL 184 Cb 0.73 3.02 -0.03 0.00 -1.52 0.00 0.00 31.29 33.50 1xyj h VAL 184 CO 0.01 0.73 -0.49 0.03 0.02 0.00 0.00 177.57 177.86 1xyj h ARG 185 N -0.28 -0.85 -0.75 1.57 3.08 -0.88 -1.95 114.38 114.32 1xyj h ARG 185 Ca -0.21 0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1xyj h ARG 185 Cb 1.75 0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.99 1xyj h ARG 185 CO 0.14 -0.57 0.00 1.04 -1.07 0.00 0.00 179.97 179.51 1xyj n GLN 186 N -5.53 0.55 0.00 0.04 1.13 0.52 -1.10 117.38 112.99 1xyj n GLN 186 Ca -0.10 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.96 1xyj n GLN 186 Cb 0.44 -1.26 0.00 0.00 0.11 0.00 0.00 30.24 29.52 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 0.33 0.00 0.00 1.08 -0.00 -1.02 -4.94 115.22 110.68 1xyj n HIS 187 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1xyj n HIS 187 Cb 0.17 0.01 0.00 0.00 -0.12 0.00 0.00 29.99 30.04 1xyj n HIS 187 CO 0.00 0.00 0.00 -2.37 0.46 0.00 0.00 176.34 174.43 1xyj n THR 188 N 0.00 0.00 -0.28 3.57 5.66 -0.45 -4.71 114.28 118.07 1xyj n THR 188 Ca 0.00 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.98 1xyj n THR 188 Cb 0.20 -0.62 0.16 0.00 -1.55 0.00 0.00 70.33 68.52 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 0.00 1.23 -0.54 1.08 2.07 -1.34 0.27 116.25 119.01 1xyj h VAL 189 Ca 0.00 -0.54 0.13 0.00 0.82 0.00 0.00 66.70 67.11 1xyj h VAL 189 Cb 0.95 0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1xyj h VAL 189 CO 0.00 0.25 0.38 0.74 0.02 0.00 0.00 177.57 178.96 1xyj h THR 190 N 1.14 0.80 0.03 2.57 2.02 -1.87 -0.37 112.91 117.23 1xyj h THR 190 Ca 0.29 -0.05 -0.22 0.00 0.77 0.00 0.00 66.41 67.20 1xyj h THR 190 Cb -0.02 0.63 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1xyj h THR 190 CO -0.05 0.03 -1.17 0.74 0.37 0.00 0.00 175.52 175.43 1xyj h THR 191 N 0.15 1.04 -0.48 3.16 2.02 -1.09 -3.31 112.91 114.40 1xyj h THR 191 Ca 0.26 -2.26 -0.07 0.00 0.77 0.00 0.00 66.41 65.11 1xyj h THR 191 Cb 0.82 2.50 -0.02 0.00 -1.74 0.00 0.00 68.15 69.71 1xyj h THR 191 CO -0.04 0.48 0.01 0.74 0.37 0.00 0.00 175.52 177.08 1xyj h THR 192 N -0.78 1.24 0.00 3.16 2.02 -0.28 0.31 112.91 118.58 1xyj h THR 192 Ca -0.30 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 65.91 1xyj h THR 192 Cb 1.41 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 1xyj h THR 192 CO -0.11 0.34 0.00 0.00 0.37 0.00 0.00 175.52 176.13 1xyj h THR 193 N 0.73 0.00 -0.06 3.16 1.03 -1.25 -1.12 112.91 115.39 1xyj h THR 193 Ca 0.15 -0.29 0.00 0.00 -0.01 0.00 0.00 66.41 66.26 1xyj h THR 193 Cb 0.43 1.21 0.00 0.00 -1.07 0.00 0.00 68.15 68.72 1xyj h THR 193 CO 0.02 0.00 0.00 0.29 -0.01 0.00 0.00 175.52 175.82 1xyj n LYS 194 N -2.91 1.58 -1.11 0.00 4.76 0.08 -4.96 118.16 115.60 1xyj n LYS 194 Ca -0.00 -0.85 0.00 0.00 -2.87 0.00 0.00 58.31 54.58 1xyj n LYS 194 Cb 0.21 -1.45 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 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 1.12 -0.74 3.37 0.72 0.00 -0.43 -5.08 105.19 104.15 1xyj n GLY 195 Ca 0.18 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.77 1.23 -0.25 1.61 2.56 -1.19 -4.92 118.70 116.97 1xyj s GLU 196 Ca 0.00 -1.23 -0.03 0.00 0.00 0.00 0.00 54.97 53.71 1xyj s GLU 196 Cb 0.00 0.38 0.10 0.00 2.00 0.00 0.00 34.13 36.62 1xyj s GLU 196 CO 0.00 -0.46 0.20 1.21 -0.56 0.00 0.00 175.26 175.65 1xyj s ASN 197 N -3.00 2.19 -0.89 -1.70 3.84 -1.26 -4.58 114.94 109.54 1xyj s ASN 197 Ca 0.20 -0.74 -0.24 0.00 0.21 0.00 0.00 52.86 52.29 1xyj s ASN 197 Cb 0.03 0.14 -0.00 0.00 -0.55 0.00 0.00 41.25 40.87 1xyj s ASN 197 CO 0.03 -0.38 1.71 -0.36 -2.79 0.00 0.00 177.10 175.30 1xyj s PHE 198 N 2.25 2.08 1.08 0.43 0.40 -1.26 -4.98 117.98 117.99 1xyj s PHE 198 Ca 0.08 0.08 -0.15 0.00 -0.60 0.00 0.00 56.93 56.34 1xyj s PHE 198 Cb -0.15 -4.33 0.23 0.00 0.51 0.00 0.00 43.02 39.28 1xyj s PHE 198 CO -0.25 -1.91 1.09 0.99 0.70 0.00 0.00 175.22 175.84 1xyj s THR 199 N 7.82 1.87 0.28 0.64 2.01 -1.26 -4.58 115.64 122.42 1xyj s THR 199 Ca 0.58 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.59 1xyj s THR 199 Cb -0.05 -2.46 0.27 0.00 0.01 0.00 0.00 72.50 70.27 1xyj s THR 199 CO -0.00 0.00 1.81 -0.08 -0.69 0.00 0.00 174.62 175.66 1xyj h GLU 200 N -2.19 0.83 -0.20 4.92 4.57 -1.98 0.06 114.58 120.59 1xyj h GLU 200 Ca -0.52 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 57.51 1xyj h GLU 200 Cb 1.32 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.73 1xyj h GLU 200 CO 0.50 0.55 -0.27 1.15 -1.18 0.00 0.00 179.01 179.76 1xyj h THR 201 N 0.85 1.33 -0.64 0.32 2.02 -1.99 -1.29 112.91 113.51 1xyj h THR 201 Ca 0.50 -1.47 0.00 0.00 0.77 0.00 0.00 66.41 66.21 1xyj h THR 201 Cb 0.59 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.78 1xyj h THR 201 CO -0.31 0.45 0.41 -0.78 0.37 0.00 0.00 175.52 175.66 1xyj h ASP 202 N 0.20 0.76 -0.15 4.18 1.82 -1.55 -2.24 116.42 119.45 1xyj h ASP 202 Ca 0.02 -0.04 0.03 0.00 -0.39 0.00 0.00 57.03 56.65 1xyj h ASP 202 Cb 0.84 -0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.64 1xyj h ASP 202 CO 0.06 0.57 -0.01 0.24 -1.61 0.00 0.00 179.24 178.50 1xyj h MET 203 N 0.87 0.04 -0.06 0.28 2.86 -1.04 -1.83 114.93 116.06 1xyj h MET 203 Ca 0.23 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 1xyj h MET 203 Cb -0.06 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.58 1xyj h MET 203 CO -0.05 0.03 0.04 -0.22 1.06 0.00 0.00 176.91 177.77 1xyj h LYS 204 N 0.04 0.08 -0.25 1.72 3.64 -0.67 0.15 116.57 121.27 1xyj h LYS 204 Ca 0.07 -0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.49 1xyj h LYS 204 Cb 0.09 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1xyj h LYS 204 CO -0.13 0.07 -0.05 0.82 -2.27 0.00 0.00 179.45 177.89 1xyj h ILE 205 N 0.06 0.76 0.21 2.00 2.04 -1.45 -0.40 117.51 120.73 1xyj h ILE 205 Ca 0.02 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1xyj h ILE 205 Cb 0.01 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 1xyj h ILE 205 CO -0.00 0.00 -0.24 -0.03 0.00 0.00 0.00 178.15 177.88 1xyj h MET 206 N 0.01 -0.48 -0.55 2.37 4.05 -0.47 0.11 114.93 119.97 1xyj h MET 206 Ca 0.12 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.57 1xyj h MET 206 Cb 0.18 0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.06 1xyj h MET 206 CO -0.25 -0.32 0.32 0.93 0.23 0.00 0.00 176.91 177.81 1xyj h GLU 207 N -0.50 0.76 -0.70 0.39 5.08 -0.64 0.11 114.58 119.08 1xyj h GLU 207 Ca 0.00 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1xyj h GLU 207 Cb 0.47 -0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1xyj h GLU 207 CO -0.07 0.57 0.43 -0.09 -1.00 0.00 0.00 179.01 178.85 1xyj h ARG 208 N 0.74 0.81 0.17 2.33 1.12 -0.76 -0.68 114.38 118.11 1xyj h ARG 208 Ca 0.20 -0.05 -0.34 0.00 -1.11 0.00 0.00 59.98 58.68 1xyj h ARG 208 Cb 0.02 -0.18 0.01 0.00 -0.01 0.00 0.00 29.97 29.80 1xyj h ARG 208 CO -0.03 0.54 -1.68 -0.24 -3.11 0.00 0.00 179.97 175.44 1xyj h VAL 209 N 0.84 1.01 0.00 0.20 3.04 -0.47 -2.86 116.25 118.01 1xyj h VAL 209 Ca 0.29 -2.60 -0.03 0.00 -1.01 0.00 0.00 66.70 63.35 1xyj h VAL 209 Cb 0.05 2.77 -0.00 0.00 -2.01 0.00 0.00 31.29 32.10 1xyj h VAL 209 CO -0.12 0.84 -0.17 0.58 -1.01 0.00 0.00 177.57 177.69 1xyj h VAL 210 N 0.10 0.91 0.32 1.51 2.07 -0.98 -1.00 116.25 119.18 1xyj h VAL 210 Ca -0.31 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1xyj h VAL 210 Cb 2.08 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 33.20 1xyj h VAL 210 CO 0.18 0.16 -0.15 -0.08 0.02 0.00 0.00 177.57 177.70 1xyj h GLU 211 N 0.00 -0.41 -0.30 1.57 4.81 -1.13 -1.88 114.58 117.23 1xyj h GLU 211 Ca -0.00 0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.31 1xyj h GLU 211 Cb 0.34 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.76 1xyj h GLU 211 CO 0.02 -0.20 0.01 1.96 -0.73 0.00 0.00 179.01 180.07 1xyj h GLN 212 N -0.54 0.10 0.00 1.92 1.08 -0.99 0.43 115.11 117.12 1xyj h GLN 212 Ca -0.04 -0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.12 1xyj h GLN 212 Cb 0.40 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1xyj h GLN 212 CO 0.07 0.07 -0.12 0.00 -0.95 0.00 0.00 178.83 177.90 1xyj h MET 213 N 0.10 0.00 -0.58 1.46 -0.00 -1.32 -1.23 114.93 113.37 1xyj h MET 213 Ca 0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 59.70 59.74 1xyj h MET 213 Cb 0.19 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.77 1xyj h MET 213 CO -0.23 0.12 -0.04 0.00 -0.00 0.00 0.00 176.91 176.76 1xyj h VAL 215 N 0.94 1.41 0.47 0.00 3.04 0.27 -2.32 116.25 120.06 1xyj h VAL 215 Ca 0.16 -1.98 -0.01 0.00 -1.01 0.00 0.00 66.70 63.85 1xyj h VAL 215 Cb 0.60 2.06 -0.01 0.00 -2.01 0.00 0.00 31.29 31.93 1xyj h VAL 215 CO 0.04 0.57 -0.36 0.00 -1.01 0.00 0.00 177.57 176.81 1xyj h THR 216 N 0.01 0.26 0.00 3.17 1.03 -1.63 -2.73 112.91 113.03 1xyj h THR 216 Ca -0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.39 1xyj h THR 216 Cb 1.03 0.26 -0.00 0.00 -1.07 0.00 0.00 68.15 68.37 1xyj h THR 216 CO 0.08 0.00 -0.04 0.06 -0.01 0.00 0.00 175.52 175.61 1xyj h GLN 217 N -0.82 0.00 0.00 0.00 -0.00 -1.59 0.22 115.11 112.92 1xyj h GLN 217 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 1xyj h GLN 217 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.18 1xyj h GLN 217 CO 0.00 0.04 0.00 0.66 -0.00 0.00 0.00 178.83 179.53 1xyj n TYR 218 N -3.17 0.00 0.00 0.06 4.01 -0.92 -1.17 117.16 115.97 1xyj n TYR 218 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1xyj n TYR 218 Cb 0.28 -0.43 0.00 0.00 -0.31 0.00 0.00 39.34 38.88 1xyj n TYR 218 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1xyj n GLN 219 N -1.43 0.00 0.24 -0.72 6.02 -0.29 -4.45 117.38 116.74 1xyj n GLN 219 Ca 0.03 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.92 1xyj n GLN 219 Cb 0.09 -0.88 -0.05 0.00 1.02 0.00 0.00 30.24 30.42 1xyj n GLN 219 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1xyj h LYS 220 N 0.00 -0.61 0.00 -1.09 1.57 -0.55 -2.93 116.57 112.97 1xyj h LYS 220 Ca 0.00 0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1xyj h LYS 220 Cb 0.98 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 1xyj h LYS 220 CO 0.00 -0.41 -0.41 1.49 -0.57 0.00 0.00 179.45 179.56 1xyj h GLU 221 N -0.88 0.00 -0.49 3.15 4.81 -1.38 -1.50 114.58 118.29 1xyj h GLU 221 Ca -0.06 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.27 1xyj h GLU 221 Cb 0.49 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1xyj h GLU 221 CO 0.11 0.41 0.34 0.77 -0.73 0.00 0.00 179.01 179.90 1xyj h SER 222 N 0.00 0.16 -0.41 1.04 0.02 -1.61 -1.44 113.55 111.32 1xyj h SER 222 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1xyj h SER 222 Cb 0.83 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.32 1xyj h SER 222 CO 0.05 0.10 0.08 -0.33 -1.14 0.00 0.00 176.83 175.60 1xyj h GLU 223 N 0.18 0.74 0.85 3.45 4.39 -1.07 0.26 114.58 123.39 1xyj h GLU 223 Ca 0.23 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 1xyj h GLU 223 Cb 0.67 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1xyj h GLU 223 CO -0.04 0.69 -0.41 0.00 -1.16 0.00 0.00 179.01 178.10 1xyj h ALA 224 N 1.38 -1.15 0.00 3.43 0.00 -1.40 -3.18 119.26 118.34 1xyj h ALA 224 Ca 0.15 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1xyj h ALA 224 Cb 0.31 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1xyj h ALA 224 CO 0.00 -1.13 -0.01 -0.92 0.00 0.00 0.00 179.25 177.19 1xyj h TYR 225 N -1.17 0.00 -0.10 0.00 5.03 -0.69 0.17 116.97 120.22 1xyj h TYR 225 Ca -0.12 0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.14 1xyj h TYR 225 Cb 0.88 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.15 1xyj h TYR 225 CO -0.01 0.01 -0.16 1.88 -1.32 0.00 0.00 178.16 178.56 1xyj h TYR 226 N 0.00 0.17 0.00 -3.82 0.05 -0.48 -3.41 116.97 109.47 1xyj h TYR 226 Ca -0.00 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.76 1xyj h TYR 226 Cb 0.03 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.73 1xyj h TYR 226 CO 0.00 0.33 0.00 1.04 -1.05 0.00 0.00 178.16 178.48 1xyj n GLN 227 N -4.27 0.00 -0.26 4.88 3.00 -0.82 -4.98 117.38 114.93 1xyj n GLN 227 Ca -0.01 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.04 1xyj n GLN 227 Cb 0.27 0.00 0.20 0.00 0.00 0.00 0.00 30.24 30.71 1xyj n GLN 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1xyj h ARG 228 N 0.00 0.33 -7.03 -1.09 3.08 -1.36 -3.45 114.38 104.86 1xyj h ARG 228 Ca 0.00 -0.02 -0.60 0.00 0.07 0.00 0.00 59.98 59.43 1xyj h ARG 228 Cb 0.00 -0.07 -0.23 0.00 0.08 0.00 0.00 29.97 29.75 1xyj h ARG 228 CO 0.00 0.22 -0.93 -2.13 -1.07 0.00 0.00 179.97 176.06 1xyj n ARG 229 N -5.10 -0.91 -2.35 0.04 0.63 0.46 -4.84 116.66 104.59 1xyj n ARG 229 Ca 0.15 0.09 -0.40 0.00 -0.92 0.00 0.00 57.85 56.77 1xyj n ARG 229 Cb 0.47 -3.61 0.03 0.00 0.45 0.00 0.00 32.46 29.80 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 -4.40 6.22 -0.22 5.13 0.00 -1.26 -5.02 120.51 120.96 1xyj n ALA 230 Ca -0.26 -4.41 0.00 0.00 0.00 0.00 0.00 53.44 48.77 1xyj n ALA 230 Cb 0.64 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1xyj n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93