#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyu s VAL 122 N 0.00 3.61 -1.36 3.34 1.01 -1.26 -4.93 120.40 120.81 1xyu s VAL 122 Ca 0.00 0.68 -0.16 0.00 0.00 0.00 0.00 61.98 62.49 1xyu s VAL 122 Cb 0.00 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.77 1xyu s VAL 122 CO 0.00 -0.30 1.98 0.61 0.00 0.00 0.00 175.10 177.39 1xyu n GLY 123 N 4.83 3.40 0.75 4.51 0.00 -1.26 -4.04 105.19 113.38 1xyu n GLY 123 Ca 0.20 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1xyu n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyu n GLY 124 N 4.77 -1.77 0.18 -0.02 0.00 -1.26 -5.02 105.19 102.07 1xyu n GLY 124 Ca 0.50 0.57 -0.09 0.00 0.00 0.00 0.00 46.02 47.01 1xyu n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xyu h LEU 125 N 0.00 0.51 0.00 0.99 3.38 -1.89 -3.47 115.31 114.82 1xyu h LEU 125 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1xyu h LEU 125 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1xyu h LEU 125 CO 0.00 0.47 0.00 0.61 0.09 0.00 0.00 178.44 179.61 1xyu n GLY 126 N -0.93 2.25 0.05 0.83 0.00 -1.26 -4.61 105.19 101.52 1xyu n GLY 126 Ca 0.00 -0.69 -0.00 0.00 0.00 0.00 0.00 46.02 45.33 1xyu n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyu n GLY 127 N 0.00 -0.84 3.70 -0.02 0.00 -1.26 -4.94 105.19 101.82 1xyu n GLY 127 Ca 0.00 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 1xyu n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyu s TYR 128 N -2.82 3.51 0.63 1.61 2.02 -1.26 -4.09 117.35 116.95 1xyu s TYR 128 Ca -0.08 1.19 -0.04 0.00 -0.37 0.00 0.00 57.07 57.77 1xyu s TYR 128 Cb 0.08 -2.85 0.04 0.00 -0.40 0.00 0.00 41.96 38.84 1xyu s TYR 128 CO 0.73 -0.03 0.91 -1.64 -1.57 0.00 0.00 175.55 173.95 1xyu s MET 129 N 1.29 2.43 -0.06 -0.62 -1.94 0.19 -4.80 119.30 115.79 1xyu s MET 129 Ca 0.36 -0.39 0.05 0.00 -1.71 0.00 0.00 55.69 54.00 1xyu s MET 129 Cb -0.17 -2.30 -0.01 0.00 2.01 0.00 0.00 34.83 34.36 1xyu s MET 129 CO 0.15 -0.97 -0.22 -1.17 -0.01 0.00 0.00 175.02 172.80 1xyu s LEU 130 N -5.04 2.27 0.00 -0.03 1.98 -1.26 -2.46 118.68 114.14 1xyu s LEU 130 Ca 0.58 -0.43 0.00 0.00 -2.89 0.00 0.00 54.13 51.39 1xyu s LEU 130 Cb -0.11 -1.43 0.00 0.00 0.66 0.00 0.00 46.19 45.31 1xyu s LEU 130 CO 0.43 0.26 0.00 0.61 -1.89 0.00 0.00 176.35 175.75 1xyu n GLY 131 N 2.86 0.87 0.99 7.98 0.00 -1.24 -5.05 105.19 111.60 1xyu n GLY 131 Ca -0.17 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1xyu n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1xyu n SER 132 N 0.00 0.69 0.00 1.61 7.64 -1.26 -5.06 113.62 117.25 1xyu n SER 132 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1xyu n SER 132 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1xyu n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xyu n ALA 133 N -2.54 0.00 -3.26 -0.43 0.00 -1.26 -4.96 120.51 108.05 1xyu n ALA 133 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1xyu n ALA 133 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.71 1xyu n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyu s MET 134 N -2.41 2.08 0.66 0.00 0.23 0.02 -4.96 119.30 114.92 1xyu s MET 134 Ca 0.00 -1.66 -0.03 0.00 -1.03 0.00 0.00 55.69 52.97 1xyu s MET 134 Cb 0.00 0.52 0.07 0.00 -1.53 0.00 0.00 34.83 33.89 1xyu s MET 134 CO 0.00 -0.91 0.94 0.45 -2.03 0.00 0.00 175.02 173.47 1xyu s SER 135 N -3.18 4.84 0.28 -1.18 0.15 -1.26 -4.80 113.70 108.54 1xyu s SER 135 Ca 0.25 0.17 -0.29 0.00 0.70 0.00 0.00 55.95 56.77 1xyu s SER 135 Cb -0.02 -0.84 -0.10 0.00 -1.71 0.00 0.00 66.02 63.35 1xyu s SER 135 CO 0.17 -1.52 1.20 -0.13 1.20 0.00 0.00 173.24 174.16 1xyu s ARG 136 N -5.09 4.50 0.00 5.44 1.81 -1.26 -4.92 118.95 119.43 1xyu s ARG 136 Ca 0.61 1.98 0.06 0.00 -1.72 0.00 0.00 55.73 56.66 1xyu s ARG 136 Cb -0.10 -3.16 0.38 0.00 -0.45 0.00 0.00 34.95 31.63 1xyu s ARG 136 CO 0.43 -0.01 1.01 -0.35 -0.68 0.00 0.00 175.30 175.70 1xyu n PRO 137 N 1.38 0.73 -3.62 3.54 -0.04 -1.26 -4.93 135.00 130.80 1xyu n PRO 137 Ca 0.01 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.25 1xyu n PRO 137 Cb 0.44 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1xyu n PRO 137 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1xyu n LEU 138 N -0.64 -1.47 -4.81 1.53 0.00 -1.26 -4.89 117.00 105.46 1xyu n LEU 138 Ca 0.05 -0.85 -0.34 0.00 0.00 0.00 0.00 56.01 54.87 1xyu n LEU 138 Cb 0.02 -1.35 -0.06 0.00 0.00 0.00 0.00 43.42 42.04 1xyu n LEU 138 CO 0.04 0.36 0.67 -0.63 0.00 0.00 0.00 177.39 177.83 1xyu s ILE 139 N -2.86 4.17 0.04 1.96 -1.09 -1.26 -5.04 121.20 117.12 1xyu s ILE 139 Ca 0.01 1.41 -0.27 0.00 -2.23 0.00 0.00 60.65 59.57 1xyu s ILE 139 Cb -0.01 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.22 1xyu s ILE 139 CO 0.76 -0.23 0.85 -1.38 -1.23 0.00 0.00 174.94 173.71 1xyu s HIS 140 N -2.04 3.72 0.10 3.97 -3.43 -1.26 -4.96 115.29 111.39 1xyu s HIS 140 Ca 0.62 1.57 0.00 0.00 -0.80 0.00 0.00 55.06 56.45 1xyu s HIS 140 Cb -0.13 -2.93 0.00 0.00 -1.43 0.00 0.00 32.58 28.09 1xyu s HIS 140 CO 0.17 0.18 0.00 1.19 -2.00 0.00 0.00 174.74 174.28 1xyu n PHE 141 N 3.12 -0.10 0.00 0.38 3.72 -1.26 -5.04 117.46 118.28 1xyu n PHE 141 Ca 0.00 0.02 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1xyu n PHE 141 Cb 0.50 0.02 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 1xyu n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xyu n GLY 142 N 3.36 2.02 0.00 1.37 0.00 -1.26 -4.92 105.19 105.76 1xyu n GLY 142 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1xyu n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1xyu n ASN 143 N 1.43 0.00 0.06 1.61 3.02 -1.26 -4.74 115.26 115.38 1xyu n ASN 143 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1xyu n ASN 143 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1xyu n ASN 143 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1xyu n ASP 144 N 0.00 0.74 -0.11 6.41 -0.08 -1.26 -4.96 116.55 117.29 1xyu n ASP 144 Ca 0.00 0.17 -0.22 0.00 -1.51 0.00 0.00 54.79 53.23 1xyu n ASP 144 Cb 0.00 -0.17 -0.09 0.00 2.34 0.00 0.00 41.12 43.21 1xyu n ASP 144 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1xyu n TYR 145 N -3.40 0.00 -0.28 -0.67 4.11 -1.26 -4.57 117.16 111.09 1xyu n TYR 145 Ca 0.00 0.00 0.27 0.00 -0.00 0.00 0.00 57.90 58.17 1xyu n TYR 145 Cb 0.07 -0.81 0.62 0.00 -0.00 0.00 0.00 39.34 39.21 1xyu n TYR 145 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 1xyu h GLU 146 N -0.61 0.20 -0.32 -3.48 5.08 -1.94 0.25 114.58 113.77 1xyu h GLU 146 Ca -0.55 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 57.87 1xyu h GLU 146 Cb 1.56 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.75 1xyu h GLU 146 CO -0.28 0.13 0.22 0.22 -1.00 0.00 0.00 179.01 178.30 1xyu h ASP 147 N 0.21 0.10 0.00 1.42 3.58 -1.85 -1.48 116.42 118.40 1xyu h ASP 147 Ca 0.53 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.98 1xyu h ASP 147 Cb 1.69 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.72 1xyu h ASP 147 CO -0.14 0.06 -0.99 -1.14 -2.88 0.00 0.00 179.24 174.16 1xyu n ARG 148 N -4.47 0.95 -0.29 0.28 3.00 -0.41 -4.52 116.66 111.20 1xyu n ARG 148 Ca 0.04 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.96 1xyu n ARG 148 Cb 0.31 -0.99 0.22 0.00 0.00 0.00 0.00 32.46 32.00 1xyu n ARG 148 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 1xyu h TYR 149 N 0.00 0.76 0.24 -0.14 5.03 -0.63 -0.89 116.97 121.34 1xyu h TYR 149 Ca 0.00 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.35 1xyu h TYR 149 Cb 0.99 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 39.03 1xyu h TYR 149 CO 0.00 0.19 -0.29 -0.92 -1.32 0.00 0.00 178.16 175.81 1xyu h TYR 150 N 0.62 -0.79 -0.38 -3.82 3.20 -1.46 -0.66 116.97 113.68 1xyu h TYR 150 Ca 0.46 0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.41 1xyu h TYR 150 Cb 0.63 0.32 -0.08 0.00 1.54 0.00 0.00 36.73 39.14 1xyu h TYR 150 CO -0.09 -0.42 -0.16 0.00 -1.64 0.00 0.00 178.16 175.85 1xyu h ARG 151 N -0.58 -0.08 -0.45 1.82 2.47 -1.43 0.28 114.38 116.41 1xyu h ARG 151 Ca 0.00 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 1xyu h ARG 151 Cb 0.56 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 1xyu h ARG 151 CO -0.10 -0.05 0.24 0.93 0.56 0.00 0.00 179.97 181.55 1xyu h GLU 152 N -0.08 0.63 -0.00 0.04 4.39 -1.21 -3.13 114.58 115.21 1xyu h GLU 152 Ca 0.19 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1xyu h GLU 152 Cb 0.37 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 1xyu h GLU 152 CO -0.44 0.50 -0.34 0.09 -1.16 0.00 0.00 179.01 177.67 1xyu n ASN 153 N -4.69 0.39 0.30 1.42 3.02 -0.26 -4.58 115.26 110.85 1xyu n ASN 153 Ca 0.01 -0.09 0.17 0.00 -0.03 0.00 0.00 54.58 54.64 1xyu n ASN 153 Cb 0.09 0.03 0.95 0.00 -0.61 0.00 0.00 39.78 40.23 1xyu n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xyu h MET 154 N 0.08 0.00 -0.71 3.52 -0.00 -0.43 -0.91 114.93 116.49 1xyu h MET 154 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.67 1xyu h MET 154 Cb 0.49 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.06 1xyu h MET 154 CO 0.00 0.03 0.32 0.10 -0.00 0.00 0.00 176.91 177.36 1xyu h TYR 155 N 0.00 1.02 -0.55 -0.10 -0.00 -1.84 -3.28 116.97 112.23 1xyu h TYR 155 Ca -0.00 -0.05 -0.35 0.00 -0.00 0.00 0.00 58.73 58.33 1xyu h TYR 155 Cb 0.16 -0.32 -0.16 0.00 -0.00 0.00 0.00 36.73 36.41 1xyu h TYR 155 CO 0.00 0.75 0.45 2.89 -0.00 0.00 0.00 178.16 182.25 1xyu n ARG 156 N -4.32 1.85 -4.44 0.10 1.85 -0.35 -4.86 116.66 106.50 1xyu n ARG 156 Ca 0.07 -1.76 -0.26 0.00 -1.00 0.00 0.00 57.85 54.90 1xyu n ARG 156 Cb 0.15 -1.69 -0.10 0.00 -1.05 0.00 0.00 32.46 29.78 1xyu n ARG 156 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1xyu s TYR 157 N -2.01 2.53 0.81 2.89 2.02 -1.24 -5.13 117.35 117.22 1xyu s TYR 157 Ca 0.34 -0.58 -0.12 0.00 -0.37 0.00 0.00 57.07 56.35 1xyu s TYR 157 Cb 0.27 -1.70 0.09 0.00 -0.40 0.00 0.00 41.96 40.22 1xyu s TYR 157 CO 0.01 0.42 1.15 -1.25 -1.57 0.00 0.00 175.55 174.31 1xyu s PRO 158 N -3.74 1.71 -0.00 -1.71 0.04 -1.26 -4.97 135.00 125.07 1xyu s PRO 158 Ca 0.36 1.53 0.12 0.00 0.04 0.00 0.00 61.00 63.05 1xyu s PRO 158 Cb 0.05 -1.81 -0.15 0.00 0.04 0.00 0.00 34.50 32.64 1xyu s PRO 158 CO 0.19 -2.11 0.46 0.27 0.04 0.00 0.00 177.00 175.85 1xyu n ASN 159 N -3.53 0.94 -3.31 6.66 6.94 -1.26 -4.98 115.26 116.72 1xyu n ASN 159 Ca 0.12 -0.60 -0.16 0.00 -0.02 0.00 0.00 54.58 53.91 1xyu n ASN 159 Cb 0.52 1.14 -0.06 0.00 -2.36 0.00 0.00 39.78 39.02 1xyu n ASN 159 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1xyu s GLN 160 N -2.33 1.84 0.06 -3.83 -2.07 -1.26 -0.80 119.66 111.27 1xyu s GLN 160 Ca 0.02 -1.84 0.01 0.00 -1.82 0.00 0.00 55.36 51.74 1xyu s GLN 160 Cb 0.09 0.40 -0.00 0.00 -1.09 0.00 0.00 33.01 32.41 1xyu s GLN 160 CO 0.51 -0.73 0.04 1.33 -1.32 0.00 0.00 175.29 175.11 1xyu n VAL 161 N -0.57 0.00 -3.77 3.63 0.24 -1.26 -5.05 118.33 111.55 1xyu n VAL 161 Ca 0.03 -0.40 -0.26 0.00 -2.04 0.00 0.00 64.34 61.67 1xyu n VAL 161 Cb 0.62 0.18 -0.17 0.00 -1.47 0.00 0.00 33.84 33.00 1xyu n VAL 161 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1xyu s TYR 162 N -2.07 1.02 0.08 6.34 1.51 -1.26 -3.69 117.35 119.29 1xyu s TYR 162 Ca 0.05 -0.70 0.05 0.00 -1.01 0.00 0.00 57.07 55.47 1xyu s TYR 162 Cb 0.00 -1.01 -0.03 0.00 -0.11 0.00 0.00 41.96 40.82 1xyu s TYR 162 CO 0.04 -0.53 -0.15 1.52 -1.11 0.00 0.00 175.55 175.32 1xyu s TYR 163 N 1.86 1.27 0.56 2.71 -0.85 -1.03 -4.50 117.35 117.37 1xyu s TYR 163 Ca 0.01 -0.47 -0.19 0.00 -0.52 0.00 0.00 57.07 55.90 1xyu s TYR 163 Cb -0.15 -0.71 -0.05 0.00 0.38 0.00 0.00 41.96 41.43 1xyu s TYR 163 CO -0.07 0.07 1.17 1.03 -1.52 0.00 0.00 175.55 176.23 1xyu s ARG 164 N -1.85 3.23 0.56 -3.49 0.52 -1.26 -0.63 118.95 116.02 1xyu s ARG 164 Ca -0.00 1.72 -0.21 0.00 -0.52 0.00 0.00 55.73 56.71 1xyu s ARG 164 Cb -0.09 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.33 1xyu s ARG 164 CO 0.02 -0.97 1.32 -1.25 0.02 0.00 0.00 175.30 174.44 1xyu s PRO 165 N -3.26 3.10 0.52 3.54 0.04 -1.26 -4.89 135.00 132.80 1xyu s PRO 165 Ca 0.74 2.13 0.22 0.00 0.04 0.00 0.00 61.00 64.13 1xyu s PRO 165 Cb -0.27 -2.19 1.40 0.00 0.04 0.00 0.00 34.50 33.49 1xyu s PRO 165 CO 0.30 -1.19 2.12 0.28 0.04 0.00 0.00 177.00 178.55 1xyu h VAL 166 N 1.31 0.79 -0.70 -0.36 2.07 -1.95 -2.89 116.25 114.52 1xyu h VAL 166 Ca -0.51 -0.31 0.20 0.00 0.82 0.00 0.00 66.70 66.91 1xyu h VAL 166 Cb 1.30 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 1xyu h VAL 166 CO 0.57 0.08 0.58 0.44 0.02 0.00 0.00 177.57 179.26 1xyu h ASP 167 N 0.00 0.00 -1.81 0.57 5.19 -1.99 -2.78 116.42 115.59 1xyu h ASP 167 Ca -0.00 0.00 -0.40 0.00 -0.62 0.00 0.00 57.03 56.01 1xyu h ASP 167 Cb 0.17 0.00 -0.29 0.00 0.18 0.00 0.00 39.33 39.39 1xyu h ASP 167 CO 0.01 0.00 -0.76 -1.00 -3.12 0.00 0.00 179.24 174.37 1xyu s HIS 168 N -4.83 -0.10 0.00 4.55 3.76 -1.09 -4.96 115.29 112.61 1xyu s HIS 168 Ca -0.05 -1.46 0.00 0.00 -0.15 0.00 0.00 55.06 53.40 1xyu s HIS 168 Cb 0.19 -0.39 0.00 0.00 1.11 0.00 0.00 32.58 33.49 1xyu s HIS 168 CO 0.68 -1.01 0.00 0.98 -0.85 0.00 0.00 174.74 174.54 1xyu n TYR 169 N 3.10 0.00 -0.04 1.40 9.36 -1.06 -4.73 117.16 125.20 1xyu n TYR 169 Ca 0.23 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.45 1xyu n TYR 169 Cb 0.50 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.21 1xyu n TYR 169 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1xyu n SER 170 N -0.34 0.00 -3.71 2.98 7.64 -1.18 -4.96 113.62 114.05 1xyu n SER 170 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1xyu n SER 170 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1xyu n SER 170 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1xyu s ASN 171 N 0.00 -0.34 -0.13 6.43 0.01 -1.26 -5.06 114.94 114.59 1xyu s ASN 171 Ca 0.00 -0.39 -0.21 0.00 -0.71 0.00 0.00 52.86 51.54 1xyu s ASN 171 Cb 0.00 0.65 -0.19 0.00 0.41 0.00 0.00 41.25 42.12 1xyu s ASN 171 CO 0.00 -1.16 0.56 -0.61 -1.51 0.00 0.00 177.10 174.38 1xyu h GLN 172 N 2.00 0.00 -0.16 -0.60 -0.00 -1.98 -3.35 115.11 111.03 1xyu h GLN 172 Ca -0.24 0.00 0.04 0.00 -0.00 0.00 0.00 58.65 58.46 1xyu h GLN 172 Cb 1.26 0.00 -0.05 0.00 0.00 0.00 0.00 27.48 28.69 1xyu h GLN 172 CO 0.28 0.74 -0.14 -0.97 0.00 0.00 0.00 178.83 178.73 1xyu h ASN 173 N -1.00 -0.46 0.49 -0.69 -0.73 -1.98 -0.85 115.58 110.36 1xyu h ASN 173 Ca -0.00 0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.26 1xyu h ASN 173 Cb 0.74 0.22 0.00 0.00 0.27 0.00 0.00 38.32 39.56 1xyu h ASN 173 CO -0.00 -0.19 0.00 0.59 -0.37 0.00 0.00 177.43 177.46 1xyu n ASN 174 N -5.29 0.00 -0.38 1.15 5.03 -1.26 -0.82 115.26 113.69 1xyu n ASN 174 Ca -0.02 0.21 0.12 0.00 0.87 0.00 0.00 54.58 55.75 1xyu n ASN 174 Cb 0.21 -0.37 0.22 0.00 -1.02 0.00 0.00 39.78 38.82 1xyu n ASN 174 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1xyu n PHE 175 N -1.37 0.00 0.02 3.10 3.01 -0.36 -4.16 117.46 117.71 1xyu n PHE 175 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 1xyu n PHE 175 Cb 0.18 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 1xyu n PHE 175 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1xyu n VAL 176 N -0.31 0.46 0.09 -4.37 0.31 -0.42 -4.32 118.33 109.77 1xyu n VAL 176 Ca 0.11 0.15 -0.13 0.00 -0.01 0.00 0.00 64.34 64.46 1xyu n VAL 176 Cb 0.40 -1.17 -0.06 0.00 -0.91 0.00 0.00 33.84 32.10 1xyu n VAL 176 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 1xyu h HIS 177 N 0.00 -1.05 -0.10 3.52 -0.00 -1.25 0.22 115.15 116.49 1xyu h HIS 177 Ca 0.00 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.30 1xyu h HIS 177 Cb 0.00 0.45 -0.01 0.00 -0.00 0.00 0.00 27.41 27.85 1xyu h HIS 177 CO 0.00 -0.47 -0.39 0.22 -0.00 0.00 0.00 177.93 177.29 1xyu h ASP 178 N -0.58 0.23 0.00 3.26 3.58 -1.72 -2.48 116.42 118.71 1xyu h ASP 178 Ca 0.04 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.40 1xyu h ASP 178 Cb 0.63 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.62 1xyu h ASP 178 CO -0.25 0.60 -0.00 0.00 -2.88 0.00 0.00 179.24 176.71 1xyu h VAL 180 N -0.46 0.49 -0.61 0.00 2.07 -0.56 0.23 116.25 117.41 1xyu h VAL 180 Ca -0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1xyu h VAL 180 Cb 0.46 0.49 -0.10 0.00 -1.52 0.00 0.00 31.29 30.61 1xyu h VAL 180 CO 0.00 0.00 -0.49 -1.13 0.02 0.00 0.00 177.57 175.97 1xyu h ASN 181 N -0.40 -1.70 -0.45 0.57 -1.24 -1.46 0.14 115.58 111.04 1xyu h ASN 181 Ca 0.04 0.26 -0.05 0.00 0.71 0.00 0.00 56.30 57.26 1xyu h ASN 181 Cb 0.44 0.75 -0.02 0.00 0.73 0.00 0.00 38.32 40.22 1xyu h ASN 181 CO -0.15 -0.34 0.07 0.40 -1.29 0.00 0.00 177.43 176.12 1xyu h ILE 182 N -0.23 1.25 -0.01 2.57 1.08 -1.08 -0.48 117.51 120.61 1xyu h ILE 182 Ca 0.15 -0.91 -0.00 0.00 -0.39 0.00 0.00 64.86 63.71 1xyu h ILE 182 Cb 0.55 0.96 -0.00 0.00 -3.07 0.00 0.00 36.82 35.27 1xyu h ILE 182 CO -0.71 0.32 0.00 0.74 -0.69 0.00 0.00 178.15 177.81 1xyu h THR 183 N 0.61 1.20 0.52 -0.27 2.02 0.31 0.31 112.91 117.61 1xyu h THR 183 Ca 0.14 -0.59 -0.02 0.00 0.77 0.00 0.00 66.41 66.71 1xyu h THR 183 Cb 0.39 1.58 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 1xyu h THR 183 CO 0.01 0.16 -0.38 0.58 0.37 0.00 0.00 175.52 176.26 1xyu h VAL 184 N -0.23 0.23 -0.72 3.16 2.07 -0.78 -2.17 116.25 117.81 1xyu h VAL 184 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 1xyu h VAL 184 Cb 0.25 0.23 -0.09 0.00 -1.52 0.00 0.00 31.29 30.15 1xyu h VAL 184 CO 0.00 0.00 0.25 0.50 0.02 0.00 0.00 177.57 178.34 1xyu h LYS 185 N -0.88 0.37 -0.31 1.57 3.11 -0.97 -0.05 116.57 119.40 1xyu h LYS 185 Ca -0.06 -0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.75 1xyu h LYS 185 Cb 0.74 -0.08 -0.01 0.00 -1.00 0.00 0.00 32.23 31.87 1xyu h LYS 185 CO 0.02 0.25 0.17 1.96 -2.81 0.00 0.00 179.45 179.04 1xyu h GLN 186 N 0.38 0.43 -0.25 1.90 1.08 -0.17 0.36 115.11 118.85 1xyu h GLN 186 Ca 0.39 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.48 1xyu h GLN 186 Cb 0.60 -0.09 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 1xyu h GLN 186 CO -0.41 0.36 -0.08 1.25 -0.95 0.00 0.00 178.83 179.00 1xyu h HIS 187 N 0.39 0.56 -0.58 2.96 2.76 -0.64 0.71 115.15 121.31 1xyu h HIS 187 Ca 0.11 -0.13 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 1xyu h HIS 187 Cb 0.05 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 1xyu h HIS 187 CO -0.03 0.73 0.30 1.79 -1.30 0.00 0.00 177.93 179.41 1xyu h THR 188 N 0.23 1.20 -0.25 6.26 1.35 -1.00 -1.40 112.91 119.30 1xyu h THR 188 Ca 0.06 -0.53 -0.01 0.00 -0.55 0.00 0.00 66.41 65.38 1xyu h THR 188 Cb 0.55 0.49 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 1xyu h THR 188 CO 0.03 0.22 0.11 0.58 -0.25 0.00 0.00 175.52 176.21 1xyu h VAL 189 N 0.78 1.15 -1.03 6.82 2.07 -0.84 -0.96 116.25 124.25 1xyu h VAL 189 Ca 0.20 -0.44 0.27 0.00 0.82 0.00 0.00 66.70 67.55 1xyu h VAL 189 Cb 0.08 0.99 -0.12 0.00 -1.52 0.00 0.00 31.29 30.72 1xyu h VAL 189 CO -0.03 0.15 0.63 0.74 0.02 0.00 0.00 177.57 179.08 1xyu h THR 190 N 0.26 0.48 0.00 2.57 2.02 -0.56 0.00 112.91 117.69 1xyu h THR 190 Ca 0.08 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1xyu h THR 190 Cb 0.14 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.52 1xyu h THR 190 CO -0.01 0.09 0.00 0.41 0.37 0.00 0.00 175.52 176.38 1xyu n THR 191 N -4.81 0.01 -0.31 3.16 -1.04 -0.39 -3.55 114.28 107.35 1xyu n THR 191 Ca 0.27 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.29 1xyu n THR 191 Cb 0.85 -0.51 0.14 0.00 -1.82 0.00 0.00 70.33 68.99 1xyu n THR 191 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xyu h THR 192 N 0.00 1.06 0.00 12.58 1.03 -0.74 0.24 112.91 127.08 1xyu h THR 192 Ca 0.00 -0.34 0.00 0.00 -0.01 0.00 0.00 66.41 66.06 1xyu h THR 192 Cb 0.39 -0.03 0.00 0.00 -1.07 0.00 0.00 68.15 67.44 1xyu h THR 192 CO 0.00 0.18 0.00 0.41 -0.01 0.00 0.00 175.52 176.10 1xyu n THR 193 N -4.60 0.91 -0.09 0.00 -1.04 -1.23 -1.28 114.28 106.94 1xyu n THR 193 Ca 0.12 0.23 0.04 0.00 -2.04 0.00 0.00 64.05 62.40 1xyu n THR 193 Cb 0.16 -1.04 0.10 0.00 -1.82 0.00 0.00 70.33 67.73 1xyu n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1xyu n LYS 194 N -1.36 2.72 -1.73 -2.82 5.02 0.59 -4.99 118.16 115.59 1xyu n LYS 194 Ca 0.04 -1.82 -0.08 0.00 -2.02 0.00 0.00 58.31 54.43 1xyu n LYS 194 Cb 0.10 -1.18 -0.02 0.00 -0.02 0.00 0.00 35.03 33.91 1xyu n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xyu n GLY 195 N 0.22 0.50 7.00 0.72 0.00 -0.40 -4.85 105.19 108.37 1xyu n GLY 195 Ca 0.08 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1xyu n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xyu n GLU 196 N -2.26 0.00 0.00 1.61 0.00 0.23 -4.97 120.64 115.25 1xyu n GLU 196 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.07 1xyu n GLU 196 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.88 1xyu n GLU 196 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1xyu n ASN 197 N -3.31 0.00 -4.69 4.31 5.15 -1.26 -4.99 115.26 110.46 1xyu n ASN 197 Ca 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 1xyu n ASN 197 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 1xyu n ASN 197 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1xyu s PHE 198 N -0.46 2.66 0.78 1.20 0.40 -1.26 -5.02 117.98 116.27 1xyu s PHE 198 Ca 0.00 0.52 -0.12 0.00 -0.60 0.00 0.00 56.93 56.73 1xyu s PHE 198 Cb 0.00 -3.87 0.06 0.00 0.51 0.00 0.00 43.02 39.72 1xyu s PHE 198 CO 0.00 -3.38 1.15 0.95 0.70 0.00 0.00 175.22 174.65 1xyu s THR 199 N 2.30 2.43 0.23 0.64 -4.23 -1.26 -4.86 115.64 110.89 1xyu s THR 199 Ca 0.70 0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 61.29 1xyu s THR 199 Cb -0.38 -3.13 0.18 0.00 1.34 0.00 0.00 72.50 70.51 1xyu s THR 199 CO 0.31 -0.18 1.79 -0.08 -0.54 0.00 0.00 174.62 175.92 1xyu h GLU 200 N -0.96 0.66 -0.87 3.99 4.81 -1.99 -0.81 114.58 119.41 1xyu h GLU 200 Ca -0.46 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 58.75 1xyu h GLU 200 Cb 1.31 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 30.49 1xyu h GLU 200 CO 0.65 0.44 0.57 1.15 -0.73 0.00 0.00 179.01 181.09 1xyu h THR 201 N 0.68 1.19 -0.29 0.32 2.02 -1.98 0.20 112.91 115.05 1xyu h THR 201 Ca 0.35 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1xyu h THR 201 Cb 0.33 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 1xyu h THR 201 CO -0.24 0.21 0.09 0.44 0.37 0.00 0.00 175.52 176.39 1xyu h ASP 202 N 1.15 0.42 0.20 4.18 3.32 -1.55 -1.88 116.42 122.26 1xyu h ASP 202 Ca 0.33 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1xyu h ASP 202 Cb -0.08 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.36 1xyu h ASP 202 CO -0.09 0.52 -0.10 0.40 -1.72 0.00 0.00 179.24 178.25 1xyu h ILE 203 N 0.31 0.83 -0.42 0.35 1.08 -0.93 -2.18 117.51 116.54 1xyu h ILE 203 Ca 0.09 -0.12 -0.13 0.00 -0.39 0.00 0.00 64.86 64.31 1xyu h ILE 203 Cb 0.25 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 1xyu h ILE 203 CO -0.00 0.03 -0.26 0.11 -0.69 0.00 0.00 178.15 177.33 1xyu h LYS 204 N -0.33 0.89 -0.09 2.37 1.57 -0.46 0.30 116.57 120.83 1xyu h LYS 204 Ca -0.03 -0.40 -0.01 0.00 -1.87 0.00 0.00 60.65 58.35 1xyu h LYS 204 Cb 0.25 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 1xyu h LYS 204 CO 0.05 1.05 0.03 0.82 -0.57 0.00 0.00 179.45 180.83 1xyu h ILE 205 N 0.76 1.15 -0.40 1.86 2.04 -1.44 -2.76 117.51 118.72 1xyu h ILE 205 Ca 0.09 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.56 1xyu h ILE 205 Cb 0.82 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 38.14 1xyu h ILE 205 CO 0.07 0.13 0.09 -0.03 0.00 0.00 0.00 178.15 178.42 1xyu h MET 206 N -0.02 0.22 0.21 2.37 1.85 -0.67 -1.28 114.93 117.61 1xyu h MET 206 Ca 0.03 -0.01 0.01 0.00 -0.61 0.00 0.00 59.70 59.11 1xyu h MET 206 Cb 0.18 -0.05 -0.04 0.00 0.43 0.00 0.00 31.60 32.12 1xyu h MET 206 CO -0.00 0.15 -0.48 0.93 -0.40 0.00 0.00 176.91 177.10 1xyu h GLU 207 N 0.23 -0.75 -0.88 0.39 4.39 -0.41 0.13 114.58 117.68 1xyu h GLU 207 Ca 0.19 0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.97 1xyu h GLU 207 Cb 0.22 0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 28.99 1xyu h GLU 207 CO -0.24 -0.50 0.57 -0.09 -1.16 0.00 0.00 179.01 177.59 1xyu h ARG 208 N -0.78 1.09 0.52 2.33 2.43 -1.35 0.11 114.38 118.73 1xyu h ARG 208 Ca -0.01 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1xyu h ARG 208 Cb 0.76 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1xyu h ARG 208 CO -0.22 0.72 -0.42 0.28 -1.51 0.00 0.00 179.97 178.82 1xyu h VAL 209 N 1.12 0.00 0.00 0.20 2.07 -0.81 -2.91 116.25 115.92 1xyu h VAL 209 Ca 0.35 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.86 1xyu h VAL 209 Cb -0.02 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1xyu h VAL 209 CO -0.11 0.00 -0.01 -0.37 0.02 0.00 0.00 177.57 177.10 1xyu h VAL 210 N -0.91 0.06 -0.02 2.57 -1.51 -0.19 -1.70 116.25 114.55 1xyu h VAL 210 Ca -0.07 -0.28 0.03 0.00 -1.23 0.00 0.00 66.70 65.15 1xyu h VAL 210 Cb 0.76 1.26 -0.05 0.00 -2.13 0.00 0.00 31.29 31.14 1xyu h VAL 210 CO 0.00 0.01 -0.26 -0.08 -1.23 0.00 0.00 177.57 176.02 1xyu h GLU 211 N 0.00 -0.37 -0.34 5.19 4.81 -0.60 0.38 114.58 123.65 1xyu h GLU 211 Ca -0.00 0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.13 1xyu h GLU 211 Cb 0.26 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1xyu h GLU 211 CO 0.00 -0.25 -0.29 1.96 -0.73 0.00 0.00 179.01 179.71 1xyu h GLN 212 N -0.38 0.70 -0.41 1.92 1.08 -1.19 -0.79 115.11 116.04 1xyu h GLN 212 Ca 0.07 -0.31 -0.08 0.00 -1.45 0.00 0.00 58.65 56.88 1xyu h GLN 212 Cb 0.48 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 1xyu h GLN 212 CO -0.24 0.91 -0.06 0.52 -0.95 0.00 0.00 178.83 179.01 1xyu h MET 213 N 0.60 0.77 -0.67 1.46 2.86 -1.29 -1.06 114.93 117.60 1xyu h MET 213 Ca 0.07 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1xyu h MET 213 Cb 0.79 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.37 1xyu h MET 213 CO 0.07 0.88 0.41 0.00 1.06 0.00 0.00 176.91 179.32 1xyu h ILE 215 N 0.90 0.96 -0.50 0.00 2.04 -1.02 -0.84 117.51 119.05 1xyu h ILE 215 Ca 0.24 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1xyu h ILE 215 Cb -0.04 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1xyu h ILE 215 CO -0.05 0.13 0.25 0.74 0.00 0.00 0.00 178.15 179.22 1xyu h THR 216 N 0.71 1.19 -0.41 -0.27 2.02 -0.07 -2.67 112.91 113.41 1xyu h THR 216 Ca 0.32 -0.52 -0.14 0.00 0.77 0.00 0.00 66.41 66.83 1xyu h THR 216 Cb 0.22 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1xyu h THR 216 CO -0.20 0.21 -0.30 1.56 0.37 0.00 0.00 175.52 177.16 1xyu h GLN 217 N 0.66 0.90 -0.44 6.66 1.08 -0.45 -1.89 115.11 121.63 1xyu h GLN 217 Ca 0.17 -0.42 0.09 0.00 -1.45 0.00 0.00 58.65 57.04 1xyu h GLN 217 Cb 0.10 -0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 27.44 1xyu h GLN 217 CO -0.02 1.07 -0.14 -0.92 -0.95 0.00 0.00 178.83 177.87 1xyu h TYR 218 N 0.76 -0.31 -0.93 2.96 3.20 -1.13 -2.23 116.97 119.28 1xyu h TYR 218 Ca 0.08 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1xyu h TYR 218 Cb 0.87 0.20 -0.05 0.00 1.54 0.00 0.00 36.73 39.30 1xyu h TYR 218 CO 0.05 -0.22 0.61 1.96 -1.64 0.00 0.00 178.16 178.92 1xyu h GLN 219 N -0.04 1.24 0.90 1.82 4.20 -1.07 -0.69 115.11 121.48 1xyu h GLN 219 Ca 0.21 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 1xyu h GLN 219 Cb 0.36 -0.27 0.01 0.00 0.30 0.00 0.00 27.48 27.87 1xyu h GLN 219 CO -0.47 0.83 -0.43 0.00 -0.67 0.00 0.00 178.83 178.09 1xyu h ARG 220 N 1.27 -1.16 -0.71 1.46 3.08 -0.79 -1.30 114.38 116.22 1xyu h ARG 220 Ca 0.34 0.08 0.01 0.00 0.07 0.00 0.00 59.98 60.48 1xyu h ARG 220 Cb -0.13 0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 1xyu h ARG 220 CO -0.07 -0.78 0.47 0.93 -1.07 0.00 0.00 179.97 179.45 1xyu h GLU 221 N -1.27 0.94 0.05 0.04 4.39 -1.35 -2.86 114.58 114.52 1xyu h GLU 221 Ca -0.12 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.54 1xyu h GLU 221 Cb 0.93 -0.21 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 1xyu h GLU 221 CO 0.20 0.62 -0.20 1.03 -1.16 0.00 0.00 179.01 179.51 1xyu h SER 222 N 0.96 -0.56 -0.24 1.42 0.87 -1.07 -0.15 113.55 114.78 1xyu h SER 222 Ca 0.26 0.07 0.06 0.00 -1.23 0.00 0.00 61.79 60.95 1xyu h SER 222 Cb -0.11 0.22 -0.07 0.00 -0.44 0.00 0.00 62.40 62.00 1xyu h SER 222 CO -0.06 -0.27 -0.33 1.56 -0.53 0.00 0.00 176.83 177.21 1xyu h GLN 223 N -0.34 -0.32 -0.53 2.24 4.20 -1.07 0.86 115.11 120.15 1xyu h GLN 223 Ca 0.04 0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.81 1xyu h GLN 223 Cb 0.39 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 1xyu h GLN 223 CO -0.15 -0.22 0.35 0.00 -0.67 0.00 0.00 178.83 178.15 1xyu h ALA 224 N 0.55 1.78 0.02 3.87 0.00 -1.17 -0.50 119.26 123.81 1xyu h ALA 224 Ca 0.13 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.74 1xyu h ALA 224 Cb 0.54 -0.15 0.02 0.00 0.00 0.00 0.00 17.79 18.20 1xyu h ALA 224 CO -0.43 0.15 -1.08 -0.92 0.00 0.00 0.00 179.25 176.97 1xyu h TYR 225 N 0.57 1.03 0.41 0.00 3.20 -0.27 -3.33 116.97 118.57 1xyu h TYR 225 Ca 0.22 -0.58 -0.02 0.00 3.14 0.00 0.00 58.73 61.49 1xyu h TYR 225 Cb 0.15 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1xyu h TYR 225 CO -0.00 1.41 -0.20 1.88 -1.64 0.00 0.00 178.16 179.62 1xyu h TYR 226 N 0.37 -0.51 -0.93 -3.82 0.05 -0.27 -3.48 116.97 108.38 1xyu h TYR 226 Ca -0.14 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.63 1xyu h TYR 226 Cb 1.74 0.17 0.00 0.00 1.01 0.00 0.00 36.73 39.64 1xyu h TYR 226 CO 0.10 -0.32 0.00 1.04 -1.05 0.00 0.00 178.16 177.94 1xyu n GLN 227 N -3.51 0.00 0.00 4.88 1.13 -0.25 -4.86 117.38 114.78 1xyu n GLN 227 Ca -0.07 0.00 0.05 0.00 -1.94 0.00 0.00 57.00 55.04 1xyu n GLN 227 Cb 0.22 0.00 0.27 0.00 0.11 0.00 0.00 30.24 30.84 1xyu n GLN 227 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1xyu n ARG 228 N 0.20 0.24 -1.80 -1.09 5.12 -1.26 -4.84 116.66 113.23 1xyu n ARG 228 Ca 0.00 0.08 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 1xyu n ARG 228 Cb 0.00 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 1xyu n ARG 228 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1xyu n GLY 229 N -0.43 0.55 2.81 -0.13 0.00 -1.26 -5.08 105.19 101.65 1xyu n GLY 229 Ca 0.06 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 1xyu n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyu n ALA 230 N -1.01 0.82 -0.45 4.61 0.00 -1.26 -5.34 120.51 117.87 1xyu n ALA 230 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 53.44 51.90 1xyu n ALA 230 Cb 0.45 0.48 0.00 0.00 0.00 0.00 0.00 19.45 20.38 1xyu n ALA 230 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37