#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyu n VAL 122 N 0.00 2.63 -2.07 3.34 0.24 -1.26 -4.87 118.33 116.34 1xyu n VAL 122 Ca 0.00 -2.34 -0.28 0.00 -2.04 0.00 0.00 64.34 59.68 1xyu n VAL 122 Cb 0.00 -2.44 -0.06 0.00 -1.47 0.00 0.00 33.84 29.87 1xyu n VAL 122 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1xyu s GLY 123 N 4.23 0.19 0.00 7.63 0.00 -1.26 -1.55 107.32 116.56 1xyu s GLY 123 Ca 0.53 -2.00 0.00 0.00 0.00 0.00 0.00 44.72 43.25 1xyu s GLY 123 CO 0.03 3.53 0.00 0.61 0.00 0.00 0.00 173.10 177.26 1xyu n GLY 124 N 6.08 0.02 1.38 0.20 0.00 -1.26 -5.03 105.19 106.58 1xyu n GLY 124 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.46 1xyu n GLY 124 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1xyu n LEU 125 N 0.00 0.00 0.00 0.99 4.77 -0.60 -5.05 117.00 117.11 1xyu n LEU 125 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1xyu n LEU 125 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1xyu n LEU 125 CO 0.00 -0.40 0.00 0.61 -1.33 0.00 0.00 177.39 176.27 1xyu n GLY 126 N 1.98 0.87 0.06 -0.72 0.00 -0.90 -4.52 105.19 101.96 1xyu n GLY 126 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 1xyu n GLY 126 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1xyu h GLY 127 N 0.00 -0.15 -2.84 -0.02 0.00 -1.96 -3.43 103.07 94.65 1xyu h GLY 127 Ca 0.00 0.06 -0.56 0.00 0.00 0.00 0.00 47.33 46.83 1xyu h GLY 127 CO 0.00 -0.06 0.48 -1.72 0.00 0.00 0.00 176.54 175.24 1xyu n TYR 128 N -2.71 1.93 -4.56 5.60 4.02 -1.26 -4.60 117.16 115.58 1xyu n TYR 128 Ca -0.02 0.44 -0.26 0.00 -0.01 0.00 0.00 57.90 58.06 1xyu n TYR 128 Cb 0.06 -2.31 -0.11 0.00 -0.02 0.00 0.00 39.34 36.96 1xyu n TYR 128 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 1xyu s MET 129 N -2.80 1.84 -0.06 -0.72 -1.94 0.71 -4.82 119.30 111.50 1xyu s MET 129 Ca 0.72 -2.00 -0.00 0.00 -1.71 0.00 0.00 55.69 52.70 1xyu s MET 129 Cb -0.43 -1.51 0.03 0.00 2.01 0.00 0.00 34.83 34.93 1xyu s MET 129 CO 0.49 -0.00 -0.01 -1.17 -0.01 0.00 0.00 175.02 174.32 1xyu s LEU 130 N -3.62 0.90 0.29 -0.03 1.98 -1.26 -1.88 118.68 115.06 1xyu s LEU 130 Ca 0.34 -0.08 0.00 0.00 -2.89 0.00 0.00 54.13 51.50 1xyu s LEU 130 Cb 0.07 -0.40 -0.04 0.00 0.66 0.00 0.00 46.19 46.48 1xyu s LEU 130 CO 0.17 -0.14 0.48 -0.83 -1.89 0.00 0.00 176.35 174.14 1xyu s GLY 131 N 1.50 1.47 0.87 7.98 0.00 -0.76 -5.02 107.32 113.36 1xyu s GLY 131 Ca -0.02 -0.91 -0.11 0.00 0.00 0.00 0.00 44.72 43.68 1xyu s GLY 131 CO -0.03 -0.86 1.10 -0.56 0.00 0.00 0.00 173.10 172.75 1xyu s SER 132 N -3.75 3.53 0.79 1.64 0.01 -1.26 -4.21 113.70 110.44 1xyu s SER 132 Ca 0.39 1.80 -0.14 0.00 1.31 0.00 0.00 55.95 59.31 1xyu s SER 132 Cb -0.10 -2.42 0.05 0.00 0.21 0.00 0.00 66.02 63.76 1xyu s SER 132 CO 0.33 -2.65 1.03 0.00 0.41 0.00 0.00 173.24 172.36 1xyu n ALA 133 N -3.92 -0.36 -2.28 1.44 0.00 -1.26 -4.69 120.51 109.44 1xyu n ALA 133 Ca 0.09 -0.30 -0.14 0.00 0.00 0.00 0.00 53.44 53.09 1xyu n ALA 133 Cb 0.53 -2.15 -0.09 0.00 0.00 0.00 0.00 19.45 17.74 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 -3.75 1.36 0.62 0.00 0.23 0.76 -4.93 119.30 113.60 1xyu s MET 134 Ca 0.72 -1.70 -0.17 0.00 -1.03 0.00 0.00 55.69 53.50 1xyu s MET 134 Cb -0.31 0.30 -0.02 0.00 -1.53 0.00 0.00 34.83 33.27 1xyu s MET 134 CO 0.52 -0.47 1.17 -1.12 -2.03 0.00 0.00 175.02 173.09 1xyu s SER 135 N -3.20 5.11 0.14 -1.18 0.01 -1.26 -4.79 113.70 108.53 1xyu s SER 135 Ca 0.38 2.25 -0.31 0.00 1.31 0.00 0.00 55.95 59.59 1xyu s SER 135 Cb 0.05 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.61 1xyu s SER 135 CO 0.16 -1.64 1.48 -0.13 0.41 0.00 0.00 173.24 173.52 1xyu s ARG 136 N -3.59 4.27 0.00 12.44 1.81 -1.26 -4.89 118.95 127.73 1xyu s ARG 136 Ca 0.74 2.22 0.16 0.00 -1.72 0.00 0.00 55.73 57.13 1xyu s ARG 136 Cb -0.27 -3.20 0.86 0.00 -0.45 0.00 0.00 34.95 31.89 1xyu s ARG 136 CO 0.36 -0.52 1.42 -0.35 -0.68 0.00 0.00 175.30 175.52 1xyu n PRO 137 N 3.93 0.33 -3.28 3.54 -0.04 -1.26 -4.91 135.00 133.31 1xyu n PRO 137 Ca 0.13 0.09 -0.10 0.00 -0.04 0.00 0.00 63.50 63.57 1xyu n PRO 137 Cb 0.40 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.38 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 -1.18 -5.40 -4.79 1.53 0.00 -1.26 -4.87 117.00 101.03 1xyu n LEU 138 Ca 0.09 -0.43 -0.36 0.00 0.00 0.00 0.00 56.01 55.31 1xyu n LEU 138 Cb 0.10 -2.94 -0.06 0.00 0.00 0.00 0.00 43.42 40.52 1xyu n LEU 138 CO 0.11 -0.50 0.66 -0.63 0.00 0.00 0.00 177.39 177.03 1xyu s ILE 139 N -3.12 4.18 -1.18 1.96 1.01 -1.26 -4.93 121.20 117.86 1xyu s ILE 139 Ca 0.14 1.66 -0.20 0.00 0.00 0.00 0.00 60.65 62.25 1xyu s ILE 139 Cb -0.03 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 1xyu s ILE 139 CO 0.78 0.01 1.90 0.00 0.00 0.00 0.00 174.94 177.63 1xyu n HIS 140 N 0.16 3.26 0.00 3.97 1.44 -1.26 -4.83 115.22 117.96 1xyu n HIS 140 Ca 0.04 -2.07 0.00 0.00 -2.01 0.00 0.00 57.72 53.68 1xyu n HIS 140 Cb 0.51 -2.48 0.00 0.00 0.12 0.00 0.00 29.99 28.14 1xyu n HIS 140 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1xyu n PHE 141 N 10.76 0.00 -2.29 -1.40 3.72 -1.26 -4.91 117.46 122.07 1xyu n PHE 141 Ca 0.48 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.67 1xyu n PHE 141 Cb 0.45 -0.31 -0.02 0.00 -0.94 0.00 0.00 39.48 38.66 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 1.14 -0.16 0.00 1.37 0.00 -1.26 -4.91 105.19 101.37 1xyu n GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.93 0.00 0.01 1.61 3.02 -1.26 -4.98 115.26 111.73 1xyu n ASN 143 Ca -0.24 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 1xyu n ASN 143 Cb 0.69 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.86 1xyu n ASN 143 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1xyu n ASP 144 N 0.00 0.15 -0.09 6.41 8.00 -1.26 -4.92 116.55 124.85 1xyu n ASP 144 Ca 0.00 0.03 -0.16 0.00 0.71 0.00 0.00 54.79 55.37 1xyu n ASP 144 Cb 0.00 -0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 40.96 1xyu n ASP 144 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1xyu h TYR 145 N 0.00 0.00 -1.02 1.24 -0.00 -2.01 -3.38 116.97 111.81 1xyu h TYR 145 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 58.73 59.01 1xyu h TYR 145 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 36.67 1xyu h TYR 145 CO 0.00 1.07 0.70 0.93 -0.00 0.00 0.00 178.16 180.86 1xyu h GLU 146 N -1.00 0.17 -0.66 0.10 5.08 -1.95 0.39 114.58 116.70 1xyu h GLU 146 Ca -0.18 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1xyu h GLU 146 Cb 1.03 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.20 1xyu h GLU 146 CO -0.11 0.11 0.44 0.22 -1.00 0.00 0.00 179.01 178.67 1xyu h ASP 147 N 0.17 0.57 0.00 1.42 3.58 -1.91 -2.34 116.42 117.91 1xyu h ASP 147 Ca 0.52 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.79 1xyu h ASP 147 Cb 1.73 -0.12 -0.03 0.00 1.72 0.00 0.00 39.33 42.63 1xyu h ASP 147 CO -0.11 0.36 -1.68 -1.14 -2.88 0.00 0.00 179.24 173.78 1xyu n ARG 148 N -4.48 0.29 -0.26 0.28 0.63 -0.15 -4.57 116.66 108.40 1xyu n ARG 148 Ca 0.10 0.08 0.04 0.00 -0.92 0.00 0.00 57.85 57.15 1xyu n ARG 148 Cb 0.25 -1.15 0.17 0.00 0.45 0.00 0.00 32.46 32.18 1xyu n ARG 148 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1xyu h TYR 149 N -0.14 0.63 -0.22 -0.14 3.20 -0.38 -1.04 116.97 118.90 1xyu h TYR 149 Ca -0.28 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.61 1xyu h TYR 149 Cb 1.37 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 1xyu h TYR 149 CO -0.00 0.17 0.10 -0.92 -1.64 0.00 0.00 178.16 175.87 1xyu h TYR 150 N 0.56 0.32 -0.94 -3.82 3.20 -1.61 -1.72 116.97 112.97 1xyu h TYR 150 Ca 0.40 -0.02 0.26 0.00 3.14 0.00 0.00 58.73 62.51 1xyu h TYR 150 Cb 0.51 -0.10 -0.14 0.00 1.54 0.00 0.00 36.73 38.55 1xyu h TYR 150 CO -0.12 0.33 0.41 0.00 -1.64 0.00 0.00 178.16 177.14 1xyu h ARG 151 N 0.22 0.31 0.00 1.82 2.47 -1.39 0.12 114.38 117.93 1xyu h ARG 151 Ca 0.07 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1xyu h ARG 151 Cb 0.13 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 1xyu h ARG 151 CO -0.01 0.20 -1.90 0.39 0.56 0.00 0.00 179.97 179.21 1xyu n GLU 152 N -5.10 0.61 0.01 0.04 1.02 -1.13 -4.35 120.64 111.73 1xyu n GLU 152 Ca 0.26 -0.18 0.11 0.00 -0.02 0.00 0.00 57.16 57.32 1xyu n GLU 152 Cb 0.79 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 1xyu n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1xyu n ASN 153 N -2.18 0.74 0.21 1.62 3.02 -0.65 -4.56 115.26 113.45 1xyu n ASN 153 Ca -0.04 -0.59 0.16 0.00 -0.03 0.00 0.00 54.58 54.09 1xyu n ASN 153 Cb 0.52 0.82 0.82 0.00 -0.61 0.00 0.00 39.78 41.33 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 0.00 0.00 -0.54 3.52 -0.00 -1.19 -2.63 114.93 114.10 1xyu h MET 154 Ca 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 59.70 59.78 1xyu h MET 154 Cb 0.58 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.14 1xyu h MET 154 CO 0.00 0.00 0.36 0.10 -0.00 0.00 0.00 176.91 177.37 1xyu h TYR 155 N 0.00 0.42 0.00 -0.10 -0.00 -1.86 -1.56 116.97 113.87 1xyu h TYR 155 Ca 0.08 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.82 1xyu h TYR 155 Cb 0.40 -0.14 0.00 0.00 -0.00 0.00 0.00 36.73 36.99 1xyu h TYR 155 CO 0.00 0.21 -0.34 2.89 -0.00 0.00 0.00 178.16 180.92 1xyu n ARG 156 N -4.47 0.15 -1.88 0.10 1.85 -0.99 -4.85 116.66 106.58 1xyu n ARG 156 Ca 0.08 0.07 -0.30 0.00 -1.00 0.00 0.00 57.85 56.70 1xyu n ARG 156 Cb 0.32 -1.63 0.05 0.00 -1.05 0.00 0.00 32.46 30.15 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 -3.08 3.28 0.95 2.89 2.02 -0.59 -5.04 117.35 117.79 1xyu s TYR 157 Ca 0.10 1.03 -0.11 0.00 -0.37 0.00 0.00 57.07 57.72 1xyu s TYR 157 Cb 0.15 -3.11 0.16 0.00 -0.40 0.00 0.00 41.96 38.77 1xyu s TYR 157 CO 0.65 -1.24 1.11 -1.25 -1.57 0.00 0.00 175.55 173.25 1xyu s PRO 158 N -5.37 0.76 0.00 -1.71 0.04 -1.26 -4.98 135.00 122.48 1xyu s PRO 158 Ca 0.59 1.28 0.00 0.00 0.04 0.00 0.00 61.00 62.90 1xyu s PRO 158 Cb -0.11 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1xyu s PRO 158 CO 0.52 -2.72 0.00 0.27 0.04 0.00 0.00 177.00 175.11 1xyu n ASN 159 N -4.27 0.85 -4.40 6.66 6.94 -1.26 -5.00 115.26 114.79 1xyu n ASN 159 Ca 0.09 -0.32 -0.26 0.00 -0.02 0.00 0.00 54.58 54.07 1xyu n ASN 159 Cb 0.53 0.81 -0.09 0.00 -2.36 0.00 0.00 39.78 38.67 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 -0.98 1.89 0.15 -3.83 -2.07 -1.26 -0.17 119.66 113.40 1xyu s GLN 160 Ca 0.00 -2.13 -0.06 0.00 -1.82 0.00 0.00 55.36 51.35 1xyu s GLN 160 Cb 0.00 -0.96 -0.02 0.00 -1.09 0.00 0.00 33.01 30.93 1xyu s GLN 160 CO 0.00 -0.32 0.20 0.54 -1.32 0.00 0.00 175.29 174.39 1xyu s VAL 161 N -3.13 0.08 0.52 3.63 0.11 -1.26 -5.01 120.40 115.34 1xyu s VAL 161 Ca 0.25 -1.60 0.08 0.00 -2.93 0.00 0.00 61.98 57.78 1xyu s VAL 161 Cb 0.05 -1.94 0.05 0.00 -1.53 0.00 0.00 36.38 33.00 1xyu s VAL 161 CO 0.13 -0.34 0.60 -0.31 -3.33 0.00 0.00 175.10 171.85 1xyu s TYR 162 N -4.00 1.85 0.05 1.54 1.51 -1.26 -1.84 117.35 115.19 1xyu s TYR 162 Ca 0.21 -0.68 -0.27 0.00 -1.01 0.00 0.00 57.07 55.32 1xyu s TYR 162 Cb 0.05 -2.15 0.09 0.00 -0.11 0.00 0.00 41.96 39.84 1xyu s TYR 162 CO 0.01 -0.73 1.20 1.52 -1.11 0.00 0.00 175.55 176.45 1xyu s TYR 163 N -2.62 0.03 0.28 2.71 1.13 -0.79 -4.84 117.35 113.25 1xyu s TYR 163 Ca 0.52 -0.23 0.10 0.00 -1.41 0.00 0.00 57.07 56.04 1xyu s TYR 163 Cb -0.05 0.60 -0.04 0.00 -1.10 0.00 0.00 41.96 41.37 1xyu s TYR 163 CO 0.32 -0.48 -0.01 1.03 -2.51 0.00 0.00 175.55 173.91 1xyu s ARG 164 N -2.15 2.22 0.26 -3.49 0.52 -1.26 -0.21 118.95 114.84 1xyu s ARG 164 Ca 0.25 -1.49 -0.31 0.00 -0.52 0.00 0.00 55.73 53.66 1xyu s ARG 164 Cb -0.00 -2.10 -0.11 0.00 0.52 0.00 0.00 34.95 33.25 1xyu s ARG 164 CO 0.01 0.31 1.60 -1.25 0.02 0.00 0.00 175.30 175.99 1xyu s PRO 165 N -3.68 4.15 0.56 3.54 0.04 -1.26 -4.92 135.00 133.43 1xyu s PRO 165 Ca 0.32 2.52 0.34 0.00 0.04 0.00 0.00 61.00 64.22 1xyu s PRO 165 Cb -0.05 -3.06 1.65 0.00 0.04 0.00 0.00 34.50 33.08 1xyu s PRO 165 CO 0.20 -0.62 2.11 0.28 0.04 0.00 0.00 177.00 179.00 1xyu h VAL 166 N 3.56 0.25 -0.23 -0.36 2.07 -1.98 -2.21 116.25 117.34 1xyu h VAL 166 Ca -0.46 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 66.71 1xyu h VAL 166 Cb 1.21 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1xyu h VAL 166 CO 0.84 0.06 0.25 0.44 0.02 0.00 0.00 177.57 179.17 1xyu h ASP 167 N 0.00 0.00 0.00 0.57 5.19 -2.01 -3.27 116.42 116.91 1xyu h ASP 167 Ca -0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 1xyu h ASP 167 Cb 0.33 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.83 1xyu h ASP 167 CO 0.01 0.00 -1.21 1.57 -3.12 0.00 0.00 179.24 176.49 1xyu n HIS 168 N -3.82 0.00 -3.47 4.55 -0.00 -0.84 -5.02 115.22 106.63 1xyu n HIS 168 Ca 0.03 0.00 -0.12 0.00 0.46 0.00 0.00 57.72 58.09 1xyu n HIS 168 Cb 0.39 -0.13 -0.03 0.00 -0.12 0.00 0.00 29.99 30.10 1xyu n HIS 168 CO 0.00 0.00 0.00 1.52 0.46 0.00 0.00 176.34 178.32 1xyu s TYR 169 N -2.19 -0.50 -0.24 1.57 1.13 -1.18 -5.08 117.35 110.86 1xyu s TYR 169 Ca -0.02 0.45 -0.12 0.00 -1.41 0.00 0.00 57.07 55.98 1xyu s TYR 169 Cb 0.02 0.52 0.08 0.00 -1.10 0.00 0.00 41.96 41.49 1xyu s TYR 169 CO 0.16 -0.71 0.56 0.45 -2.51 0.00 0.00 175.55 173.50 1xyu s SER 170 N -2.34 -0.75 0.00 -0.18 0.15 -1.26 -4.15 113.70 105.17 1xyu s SER 170 Ca -0.00 1.27 0.00 0.00 0.70 0.00 0.00 55.95 57.92 1xyu s SER 170 Cb -0.01 1.37 0.00 0.00 -1.71 0.00 0.00 66.02 65.67 1xyu s SER 170 CO -0.07 -0.22 0.00 -0.46 1.20 0.00 0.00 173.24 173.68 1xyu n ASN 171 N 4.68 0.00 0.12 5.45 0.23 -1.26 -5.01 115.26 119.47 1xyu n ASN 171 Ca -0.18 0.00 -0.24 0.00 -0.53 0.00 0.00 54.58 53.64 1xyu n ASN 171 Cb 0.55 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 38.10 1xyu n ASN 171 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 1xyu h GLN 172 N 0.00 0.56 -0.58 -3.83 4.15 -1.99 -3.36 115.11 110.06 1xyu h GLN 172 Ca 0.00 -0.87 0.01 0.00 0.77 0.00 0.00 58.65 58.56 1xyu h GLN 172 Cb 0.00 0.31 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 1xyu h GLN 172 CO 0.00 1.41 0.39 -0.97 -1.93 0.00 0.00 178.83 177.72 1xyu h ASN 173 N 0.15 0.66 0.58 -0.69 -0.73 -1.99 -0.59 115.58 112.97 1xyu h ASN 173 Ca -0.23 -0.02 -0.28 0.00 1.87 0.00 0.00 56.30 57.65 1xyu h ASN 173 Cb 2.04 -0.16 -0.00 0.00 0.27 0.00 0.00 38.32 40.46 1xyu h ASN 173 CO 0.25 0.48 -1.36 -1.13 -0.37 0.00 0.00 177.43 175.30 1xyu h ASN 174 N 0.79 0.36 0.00 1.15 -0.00 -1.97 -1.06 115.58 114.85 1xyu h ASN 174 Ca 0.22 -0.44 0.00 0.00 -0.00 0.00 0.00 56.30 56.08 1xyu h ASN 174 Cb -0.08 -0.12 0.00 0.00 -0.00 0.00 0.00 38.32 38.12 1xyu h ASN 174 CO -0.05 1.35 0.00 0.49 -0.00 0.00 0.00 177.43 179.22 1xyu n PHE 175 N -3.47 0.00 0.04 0.67 3.01 -0.71 -2.12 117.46 114.89 1xyu n PHE 175 Ca -0.11 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.34 1xyu n PHE 175 Cb 1.03 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.50 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 -0.94 1.15 -0.20 -4.37 0.31 -0.31 -4.40 118.33 109.56 1xyu n VAL 176 Ca 0.05 0.37 -0.07 0.00 -0.01 0.00 0.00 64.34 64.68 1xyu n VAL 176 Cb 0.02 -1.57 0.03 0.00 -0.91 0.00 0.00 33.84 31.41 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 -0.03 0.78 0.07 3.52 -0.00 -1.19 0.22 115.15 118.52 1xyu h HIS 177 Ca 0.00 -0.02 -0.25 0.00 -0.00 0.00 0.00 60.37 60.10 1xyu h HIS 177 Cb 0.03 -0.25 -0.00 0.00 -0.00 0.00 0.00 27.41 27.19 1xyu h HIS 177 CO -0.01 0.57 -1.10 0.22 -0.00 0.00 0.00 177.93 177.61 1xyu h ASP 178 N 0.77 0.38 0.41 3.26 3.58 -1.67 -3.09 116.42 120.05 1xyu h ASP 178 Ca 0.20 -0.37 -0.02 0.00 0.42 0.00 0.00 57.03 57.26 1xyu h ASP 178 Cb 0.05 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 40.99 1xyu h ASP 178 CO -0.03 1.24 -0.20 0.00 -2.88 0.00 0.00 179.24 177.37 1xyu h VAL 180 N -0.71 0.72 -0.98 0.00 2.07 -0.75 0.44 116.25 117.05 1xyu h VAL 180 Ca -0.06 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.57 1xyu h VAL 180 Cb 0.51 0.72 -0.08 0.00 -1.52 0.00 0.00 31.29 30.92 1xyu h VAL 180 CO 0.09 0.00 0.62 -1.13 0.02 0.00 0.00 177.57 177.17 1xyu h ASN 181 N -0.03 0.92 0.27 0.57 -1.24 -1.43 0.12 115.58 114.77 1xyu h ASN 181 Ca 0.12 0.03 -0.01 0.00 0.71 0.00 0.00 56.30 57.15 1xyu h ASN 181 Cb 0.21 -0.16 0.00 0.00 0.73 0.00 0.00 38.32 39.10 1xyu h ASN 181 CO -0.26 0.52 -0.13 0.40 -1.29 0.00 0.00 177.43 176.67 1xyu h ILE 182 N 1.01 0.59 -0.31 2.57 1.08 -0.43 -1.24 117.51 120.77 1xyu h ILE 182 Ca 0.46 -0.86 0.06 0.00 -0.39 0.00 0.00 64.86 64.13 1xyu h ILE 182 Cb 0.40 0.95 -0.06 0.00 -3.07 0.00 0.00 36.82 35.04 1xyu h ILE 182 CO -0.22 0.14 -0.09 0.74 -0.69 0.00 0.00 178.15 178.03 1xyu h THR 183 N -0.92 0.67 -0.20 -0.27 2.02 -0.39 0.20 112.91 114.02 1xyu h THR 183 Ca -0.04 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.12 1xyu h THR 183 Cb 0.50 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1xyu h THR 183 CO 0.06 0.00 0.03 0.58 0.37 0.00 0.00 175.52 176.56 1xyu h VAL 184 N -0.02 1.23 0.24 3.16 2.07 -0.88 0.18 116.25 122.22 1xyu h VAL 184 Ca 0.15 -0.74 0.01 0.00 0.82 0.00 0.00 66.70 66.93 1xyu h VAL 184 Cb 0.25 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 1xyu h VAL 184 CO -0.33 0.23 -0.47 0.50 0.02 0.00 0.00 177.57 177.52 1xyu h LYS 185 N 0.12 -0.75 -0.67 1.57 3.64 -0.89 0.13 116.57 119.71 1xyu h LYS 185 Ca 0.06 0.05 0.12 0.00 -1.27 0.00 0.00 60.65 59.61 1xyu h LYS 185 Cb 0.32 0.17 -0.09 0.00 -0.41 0.00 0.00 32.23 32.22 1xyu h LYS 185 CO 0.00 -0.50 0.22 0.37 -2.27 0.00 0.00 179.45 177.27 1xyu h GLN 186 N -0.78 0.36 0.47 1.90 -0.00 -0.46 0.10 115.11 116.70 1xyu h GLN 186 Ca -0.01 -0.02 -0.02 0.00 -0.00 0.00 0.00 58.65 58.59 1xyu h GLN 186 Cb 0.76 -0.08 0.00 0.00 0.00 0.00 0.00 27.48 28.16 1xyu h GLN 186 CO -0.20 0.24 -0.23 1.25 0.00 0.00 0.00 178.83 179.90 1xyu h HIS 187 N 0.37 -0.59 -0.10 3.99 2.76 -0.58 0.06 115.15 121.06 1xyu h HIS 187 Ca 0.35 -0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.49 1xyu h HIS 187 Cb 0.51 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.66 1xyu h HIS 187 CO -0.20 -0.35 -0.02 1.79 -1.30 0.00 0.00 177.93 177.85 1xyu h THR 188 N -0.66 1.08 0.00 6.26 1.35 -0.32 -0.75 112.91 119.87 1xyu h THR 188 Ca -0.06 -0.33 -0.05 0.00 -0.55 0.00 0.00 66.41 65.42 1xyu h THR 188 Cb 0.50 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1xyu h THR 188 CO 0.11 0.11 -0.21 0.58 -0.25 0.00 0.00 175.52 175.85 1xyu h VAL 189 N 0.14 1.58 -0.83 6.82 2.07 -0.69 -0.42 116.25 124.93 1xyu h VAL 189 Ca 0.04 -1.97 0.11 0.00 0.82 0.00 0.00 66.70 65.69 1xyu h VAL 189 Cb 0.13 2.84 -0.06 0.00 -1.52 0.00 0.00 31.29 32.69 1xyu h VAL 189 CO 0.00 0.53 0.54 0.74 0.02 0.00 0.00 177.57 179.41 1xyu h THR 190 N -0.58 0.93 -0.01 2.57 2.02 -0.66 -1.61 112.91 115.57 1xyu h THR 190 Ca -0.03 -0.25 -0.22 0.00 0.77 0.00 0.00 66.41 66.68 1xyu h THR 190 Cb 0.99 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1xyu h THR 190 CO 0.04 0.13 -0.92 0.71 0.37 0.00 0.00 175.52 175.86 1xyu h THR 191 N 0.74 1.41 -0.76 3.16 1.35 -1.10 -3.03 112.91 114.67 1xyu h THR 191 Ca 0.39 -2.44 0.11 0.00 -0.55 0.00 0.00 66.41 63.92 1xyu h THR 191 Cb 0.50 2.40 -0.05 0.00 -1.73 0.00 0.00 68.15 69.27 1xyu h THR 191 CO -0.16 0.73 0.50 0.00 -0.25 0.00 0.00 175.52 176.34 1xyu h THR 192 N 0.22 0.89 0.00 6.82 1.03 -0.11 0.28 112.91 122.04 1xyu h THR 192 Ca -0.07 -0.20 -0.09 0.00 -0.01 0.00 0.00 66.41 66.04 1xyu h THR 192 Cb 1.55 0.24 -0.01 0.00 -1.07 0.00 0.00 68.15 68.85 1xyu h THR 192 CO 0.16 0.11 -0.41 0.74 -0.01 0.00 0.00 175.52 176.11 1xyu h THR 193 N 0.60 0.91 -0.00 0.00 2.02 -1.39 -2.39 112.91 112.65 1xyu h THR 193 Ca 0.36 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 65.88 1xyu h THR 193 Cb 0.59 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1xyu h THR 193 CO -0.13 0.40 -0.01 0.29 0.37 0.00 0.00 175.52 176.44 1xyu n LYS 194 N -3.49 0.96 -3.57 6.66 5.02 0.67 -4.90 118.16 119.50 1xyu n LYS 194 Ca 0.00 -0.10 -0.23 0.00 -2.02 0.00 0.00 58.31 55.96 1xyu n LYS 194 Cb 0.55 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 34.14 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 1.07 -0.51 3.48 0.72 0.00 -0.61 -5.04 105.19 104.31 1xyu n GLY 195 Ca 0.22 0.23 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 1xyu n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xyu s GLU 196 N -6.14 1.74 -0.01 1.61 2.02 0.50 -4.99 118.70 113.43 1xyu s GLU 196 Ca 0.48 -1.50 -0.27 0.00 0.02 0.00 0.00 54.97 53.70 1xyu s GLU 196 Cb -0.21 -1.93 0.06 0.00 0.10 0.00 0.00 34.13 32.15 1xyu s GLU 196 CO 0.73 0.39 0.60 1.21 0.02 0.00 0.00 175.26 178.21 1xyu s ASN 197 N -2.93 -0.55 0.00 -0.19 2.47 -1.26 -2.94 114.94 109.53 1xyu s ASN 197 Ca 0.24 0.48 0.00 0.00 0.42 0.00 0.00 52.86 54.00 1xyu s ASN 197 Cb -0.07 0.51 0.00 0.00 -1.45 0.00 0.00 41.25 40.23 1xyu s ASN 197 CO 0.13 -0.64 0.00 0.49 -3.72 0.00 0.00 177.10 173.36 1xyu n PHE 198 N 0.75 0.00 -4.34 0.43 3.01 -1.26 -5.13 117.46 110.92 1xyu n PHE 198 Ca -0.19 0.00 -0.17 0.00 1.01 0.00 0.00 57.45 58.10 1xyu n PHE 198 Cb 0.58 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.95 1xyu n PHE 198 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1xyu s THR 199 N 2.03 0.90 0.10 4.37 -4.23 -1.26 -5.04 115.64 112.51 1xyu s THR 199 Ca 0.00 -2.01 -0.22 0.00 -1.18 0.00 0.00 61.69 58.28 1xyu s THR 199 Cb 0.00 -2.47 -0.12 0.00 1.34 0.00 0.00 72.50 71.25 1xyu s THR 199 CO 0.00 -0.20 1.73 -0.33 -0.54 0.00 0.00 174.62 175.28 1xyu h GLU 200 N 2.41 0.11 -0.63 3.99 5.08 -2.01 -1.00 114.58 122.53 1xyu h GLU 200 Ca -0.39 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.03 1xyu h GLU 200 Cb 1.23 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.40 1xyu h GLU 200 CO 0.64 0.09 0.34 1.15 -1.00 0.00 0.00 179.01 180.23 1xyu h THR 201 N 0.09 0.95 -0.06 1.13 2.02 -1.99 -0.36 112.91 114.70 1xyu h THR 201 Ca 0.03 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1xyu h THR 201 Cb 0.01 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 66.69 1xyu h THR 201 CO -0.01 0.11 -0.00 0.44 0.37 0.00 0.00 175.52 176.44 1xyu h ASP 202 N 0.63 0.10 -0.52 4.18 3.32 -1.94 -1.50 116.42 120.69 1xyu h ASP 202 Ca 0.29 -0.33 0.08 0.00 0.02 0.00 0.00 57.03 57.09 1xyu h ASP 202 Cb 0.19 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 39.65 1xyu h ASP 202 CO -0.19 0.40 0.14 0.40 -1.72 0.00 0.00 179.24 178.28 1xyu h ILE 203 N -0.21 0.76 -0.24 0.35 1.08 -0.84 0.11 117.51 118.52 1xyu h ILE 203 Ca 0.02 -0.10 -0.07 0.00 -0.39 0.00 0.00 64.86 64.31 1xyu h ILE 203 Cb 0.35 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 34.53 1xyu h ILE 203 CO 0.00 0.05 -0.13 0.11 -0.69 0.00 0.00 178.15 177.50 1xyu h LYS 204 N 0.30 0.52 -0.54 2.37 1.57 -0.91 0.21 116.57 120.08 1xyu h LYS 204 Ca 0.26 -0.23 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1xyu h LYS 204 Cb 0.32 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 1xyu h LYS 204 CO -0.30 0.79 0.30 0.82 -0.57 0.00 0.00 179.45 180.49 1xyu h ILE 205 N 0.24 1.00 -0.22 1.86 2.04 -1.06 -1.18 117.51 120.19 1xyu h ILE 205 Ca 0.05 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1xyu h ILE 205 Cb 0.64 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 1xyu h ILE 205 CO 0.04 0.11 0.12 -0.03 0.00 0.00 0.00 178.15 178.39 1xyu h MET 206 N 0.59 0.31 0.05 2.37 4.05 -0.40 -2.30 114.93 119.60 1xyu h MET 206 Ca 0.23 -0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.63 1xyu h MET 206 Cb 0.09 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.80 1xyu h MET 206 CO -0.13 0.28 -0.16 0.93 0.23 0.00 0.00 176.91 178.06 1xyu h GLU 207 N 0.25 -0.28 -0.66 0.39 4.39 -0.37 0.11 114.58 118.41 1xyu h GLU 207 Ca 0.08 0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.93 1xyu h GLU 207 Cb 0.06 0.06 -0.13 0.00 -0.10 0.00 0.00 28.75 28.65 1xyu h GLU 207 CO -0.01 -0.19 -0.20 0.00 -1.16 0.00 0.00 179.01 177.45 1xyu h ARG 208 N -0.29 -0.03 0.25 2.33 2.47 -1.12 0.12 114.38 118.11 1xyu h ARG 208 Ca 0.03 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1xyu h ARG 208 Cb 0.33 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1xyu h ARG 208 CO -0.11 -0.02 -0.12 0.28 0.56 0.00 0.00 179.97 180.56 1xyu h VAL 209 N -0.03 0.81 -0.27 2.04 2.07 -0.98 -3.12 116.25 116.77 1xyu h VAL 209 Ca 0.31 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 67.52 1xyu h VAL 209 Cb 0.51 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1xyu h VAL 209 CO -0.70 0.08 0.19 0.58 0.02 0.00 0.00 177.57 177.74 1xyu h VAL 210 N -0.52 0.92 0.47 2.57 2.07 0.06 -1.14 116.25 120.68 1xyu h VAL 210 Ca -0.03 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.44 1xyu h VAL 210 Cb 0.39 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1xyu h VAL 210 CO 0.06 0.02 -0.45 -0.08 0.02 0.00 0.00 177.57 177.14 1xyu h GLU 211 N 0.10 -0.89 -0.33 1.57 4.81 -0.72 0.22 114.58 119.33 1xyu h GLU 211 Ca 0.12 0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1xyu h GLU 211 Cb 0.37 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 1xyu h GLU 211 CO -0.01 -0.59 -0.11 1.96 -0.73 0.00 0.00 179.01 179.52 1xyu h GLN 212 N -0.92 0.56 -0.41 1.92 1.08 -1.34 -0.40 115.11 115.59 1xyu h GLN 212 Ca -0.05 -0.16 -0.02 0.00 -1.45 0.00 0.00 58.65 56.97 1xyu h GLN 212 Cb 0.80 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 28.16 1xyu h GLN 212 CO -0.05 0.67 0.18 0.52 -0.95 0.00 0.00 178.83 179.20 1xyu h MET 213 N 0.52 0.61 -0.37 1.46 2.86 -1.04 -1.16 114.93 117.80 1xyu h MET 213 Ca 0.09 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1xyu h MET 213 Cb 0.50 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1xyu h MET 213 CO 0.03 0.55 0.16 0.00 1.06 0.00 0.00 176.91 178.71 1xyu h ILE 215 N 0.45 0.93 -0.19 0.00 2.04 -1.04 -0.25 117.51 119.45 1xyu h ILE 215 Ca 0.12 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1xyu h ILE 215 Cb 0.16 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.23 1xyu h ILE 215 CO -0.01 0.16 0.05 0.74 0.00 0.00 0.00 178.15 179.09 1xyu h THR 216 N 0.85 1.20 -0.52 -0.27 2.02 -0.21 -0.43 112.91 115.55 1xyu h THR 216 Ca 0.41 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.98 1xyu h THR 216 Cb 0.36 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.00 1xyu h THR 216 CO -0.24 0.20 0.34 1.56 0.37 0.00 0.00 175.52 177.74 1xyu h GLN 217 N 0.13 0.67 -0.65 6.66 1.08 -0.51 -0.18 115.11 122.31 1xyu h GLN 217 Ca 0.06 -0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.31 1xyu h GLN 217 Cb 0.25 -0.15 -0.07 0.00 -0.05 0.00 0.00 27.48 27.46 1xyu h GLN 217 CO -0.00 0.44 0.30 -0.92 -0.95 0.00 0.00 178.83 177.70 1xyu h TYR 218 N 0.69 0.53 -0.64 2.96 3.20 -0.93 -1.18 116.97 121.60 1xyu h TYR 218 Ca 0.20 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 1xyu h TYR 218 Cb -0.06 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 1xyu h TYR 218 CO -0.04 0.18 0.04 1.96 -1.64 0.00 0.00 178.16 178.66 1xyu h GLN 219 N 0.52 1.09 -0.17 1.82 4.20 -0.14 0.93 115.11 123.36 1xyu h GLN 219 Ca 0.32 -0.32 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1xyu h GLN 219 Cb 0.35 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1xyu h GLN 219 CO -0.27 1.03 0.10 0.00 -0.67 0.00 0.00 178.83 179.02 1xyu h ARG 220 N 1.01 0.24 -0.16 1.46 3.08 -0.50 0.12 114.38 119.63 1xyu h ARG 220 Ca 0.19 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 1xyu h ARG 220 Cb 0.51 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1xyu h ARG 220 CO 0.02 0.22 0.04 0.93 -1.07 0.00 0.00 179.97 180.12 1xyu h GLU 221 N 0.19 0.25 -0.89 0.04 4.39 -1.03 -2.87 114.58 114.67 1xyu h GLU 221 Ca 0.06 -0.06 0.17 0.00 0.34 0.00 0.00 59.36 59.87 1xyu h GLU 221 Cb 0.05 -0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 28.56 1xyu h GLU 221 CO -0.01 0.39 0.46 1.03 -1.16 0.00 0.00 179.01 179.72 1xyu h SER 222 N 0.07 0.54 0.52 1.42 0.87 -0.63 -0.24 113.55 116.10 1xyu h SER 222 Ca 0.05 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1xyu h SER 222 Cb 0.24 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 1xyu h SER 222 CO -0.00 0.19 0.00 0.00 -0.53 0.00 0.00 176.83 176.49 1xyu n GLN 223 N -4.88 0.11 -0.09 2.24 1.13 0.42 0.12 117.38 116.42 1xyu n GLN 223 Ca 0.19 0.39 -0.10 0.00 -1.94 0.00 0.00 57.00 55.54 1xyu n GLN 223 Cb 0.50 -1.72 -0.16 0.00 0.11 0.00 0.00 30.24 28.97 1xyu n GLN 223 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xyu n ALA 224 N -1.66 1.50 0.01 -1.58 0.00 -0.25 -4.03 120.51 114.50 1xyu n ALA 224 Ca 0.02 -1.28 -0.19 0.00 0.00 0.00 0.00 53.44 52.00 1xyu n ALA 224 Cb 0.17 -0.24 -0.09 0.00 0.00 0.00 0.00 19.45 19.29 1xyu n ALA 224 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1xyu h TYR 225 N 0.00 1.07 0.05 0.00 3.20 -0.20 -3.34 116.97 117.75 1xyu h TYR 225 Ca -0.52 -0.53 -0.14 0.00 3.14 0.00 0.00 58.73 60.68 1xyu h TYR 225 Cb 2.22 -0.14 0.01 0.00 1.54 0.00 0.00 36.73 40.36 1xyu h TYR 225 CO 0.00 1.36 -0.58 0.10 -1.64 0.00 0.00 178.16 177.40 1xyu h TYR 226 N 0.46 0.49 -2.09 -3.82 -0.00 -0.56 -3.49 116.97 107.97 1xyu h TYR 226 Ca -0.09 -0.30 0.00 0.00 0.00 0.00 0.00 58.73 58.33 1xyu h TYR 226 Cb 1.56 -0.04 0.00 0.00 0.00 0.00 0.00 36.73 38.25 1xyu h TYR 226 CO 0.10 1.16 0.00 1.04 -0.00 0.00 0.00 178.16 180.46 1xyu n GLN 227 N -4.26 0.00 -0.02 0.10 1.13 -1.26 -4.88 117.38 108.21 1xyu n GLN 227 Ca -0.11 0.00 0.06 0.00 -1.94 0.00 0.00 57.00 55.01 1xyu n GLN 227 Cb 0.69 0.00 0.06 0.00 0.11 0.00 0.00 30.24 31.10 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 -0.09 0.93 0.00 -1.09 1.74 -1.26 -5.01 116.66 111.88 1xyu n ARG 228 Ca 0.00 -1.33 0.00 0.00 -0.77 0.00 0.00 57.85 55.75 1xyu n ARG 228 Cb 0.00 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 1xyu n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1xyu n GLY 229 N 0.71 2.06 3.73 -0.13 0.00 -1.26 -4.82 105.19 105.47 1xyu n GLY 229 Ca 0.08 -0.46 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 -2.07 0.00 4.61 0.00 -1.26 -5.26 120.51 116.53 1xyu n ALA 230 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1xyu n ALA 230 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1xyu n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93