#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 0.00 0.00 2.52 0.24 -1.26 -4.92 118.33 114.91 1xyu n VAL 122 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1xyu n VAL 122 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1xyu n VAL 122 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xyu n GLY 123 N 0.00 -1.71 0.00 7.63 0.00 -1.26 -5.00 105.19 104.86 1xyu n GLY 123 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 0.00 -0.82 0.12 -0.02 0.00 -1.26 -4.76 105.19 98.44 1xyu n GLY 124 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 0.00 0.99 3.38 -1.97 -3.49 115.31 114.22 1xyu h LEU 125 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1xyu h LEU 125 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1xyu h LEU 125 CO 0.00 0.70 0.00 0.61 0.09 0.00 0.00 178.44 179.84 1xyu n GLY 126 N 0.66 1.92 0.14 0.83 0.00 -1.26 -4.59 105.19 102.90 1xyu n GLY 126 Ca -0.00 -0.70 0.01 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.03 3.64 -0.02 0.00 -1.26 -4.97 105.19 102.55 1xyu n GLY 127 Ca 0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.52 0.58 0.14 1.61 1.51 -1.26 -4.92 117.35 114.49 1xyu s TYR 128 Ca 0.04 0.44 -0.01 0.00 -1.01 0.00 0.00 57.07 56.53 1xyu s TYR 128 Cb 0.03 -3.57 -0.04 0.00 -0.11 0.00 0.00 41.96 38.27 1xyu s TYR 128 CO 0.00 -3.73 0.07 0.00 -1.11 0.00 0.00 175.55 170.78 1xyu s MET 129 N -5.50 0.97 -0.03 -0.62 0.23 0.73 -4.80 119.30 110.28 1xyu s MET 129 Ca 0.72 -1.47 -0.02 0.00 -1.03 0.00 0.00 55.69 53.89 1xyu s MET 129 Cb -0.08 0.25 0.02 0.00 -1.53 0.00 0.00 34.83 33.48 1xyu s MET 129 CO 0.55 -0.28 0.08 -1.17 -2.03 0.00 0.00 175.02 172.17 1xyu s LEU 130 N -3.07 1.36 0.00 0.18 2.96 -1.26 -1.16 118.68 117.69 1xyu s LEU 130 Ca 0.27 0.16 0.00 0.00 -0.22 0.00 0.00 54.13 54.34 1xyu s LEU 130 Cb 0.07 0.21 0.00 0.00 0.50 0.00 0.00 46.19 46.97 1xyu s LEU 130 CO 0.03 -0.07 0.00 0.61 -1.32 0.00 0.00 176.35 175.60 1xyu n GLY 131 N 3.54 0.92 0.25 7.98 0.00 -1.26 -4.96 105.19 111.66 1xyu n GLY 131 Ca -0.19 -0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.14 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 1.91 0.00 1.61 7.64 -1.26 -5.05 113.62 118.47 1xyu n SER 132 Ca 0.00 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.98 1xyu n SER 132 Cb 0.00 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 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 -3.55 0.00 -2.76 -0.43 0.00 -1.26 -4.98 120.51 107.53 1xyu n ALA 133 Ca -0.38 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 52.96 1xyu n ALA 133 Cb 0.82 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.20 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 -3.69 1.33 0.86 0.00 0.23 0.61 -4.96 119.30 113.68 1xyu s MET 134 Ca 0.00 -1.34 -0.11 0.00 -1.03 0.00 0.00 55.69 53.21 1xyu s MET 134 Cb 0.00 0.39 0.10 0.00 -1.53 0.00 0.00 34.83 33.79 1xyu s MET 134 CO 0.00 -0.51 1.09 -1.12 -2.03 0.00 0.00 175.02 172.46 1xyu s SER 135 N -3.04 3.86 0.26 -1.18 0.01 -1.26 -4.79 113.70 107.56 1xyu s SER 135 Ca 0.26 1.48 -0.30 0.00 1.31 0.00 0.00 55.95 58.70 1xyu s SER 135 Cb 0.03 -2.17 -0.09 0.00 0.21 0.00 0.00 66.02 63.99 1xyu s SER 135 CO 0.07 -2.39 1.11 -0.13 0.41 0.00 0.00 173.24 172.31 1xyu s ARG 136 N -4.99 4.62 0.00 12.44 1.81 -1.26 -4.92 118.95 126.65 1xyu s ARG 136 Ca 0.62 1.81 0.11 0.00 -1.72 0.00 0.00 55.73 56.56 1xyu s ARG 136 Cb -0.17 -3.20 0.50 0.00 -0.45 0.00 0.00 34.95 31.63 1xyu s ARG 136 CO 0.56 0.17 1.34 -0.35 -0.68 0.00 0.00 175.30 176.34 1xyu n PRO 137 N 1.40 0.04 -3.48 3.54 -0.04 -1.26 -4.93 135.00 130.26 1xyu n PRO 137 Ca -0.00 0.28 -0.22 0.00 -0.04 0.00 0.00 63.50 63.52 1xyu n PRO 137 Cb 0.45 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.42 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 -1.45 -3.64 -4.73 1.53 0.00 -1.26 -4.87 117.00 102.58 1xyu n LEU 138 Ca 0.03 -0.44 -0.41 0.00 0.00 0.00 0.00 56.01 55.20 1xyu n LEU 138 Cb 0.12 -2.14 -0.04 0.00 0.00 0.00 0.00 43.42 41.36 1xyu n LEU 138 CO 0.10 -0.30 0.75 -0.63 0.00 0.00 0.00 177.39 177.31 1xyu s ILE 139 N -2.57 4.20 -2.00 1.96 -1.09 -1.26 -4.90 121.20 115.54 1xyu s ILE 139 Ca 0.12 1.81 0.08 0.00 -2.23 0.00 0.00 60.65 60.43 1xyu s ILE 139 Cb -0.02 -4.15 0.24 0.00 -1.58 0.00 0.00 42.46 36.95 1xyu s ILE 139 CO 0.85 0.27 0.96 0.00 -1.23 0.00 0.00 174.94 175.79 1xyu n HIS 140 N 2.82 0.00 -0.18 3.97 1.44 -1.26 -4.81 115.22 117.19 1xyu n HIS 140 Ca 0.03 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.70 1xyu n HIS 140 Cb 0.48 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.54 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 -0.75 -0.19 -1.19 -1.40 3.72 -1.26 -4.81 117.46 111.57 1xyu n PHE 141 Ca 0.06 0.54 -0.07 0.00 -0.05 0.00 0.00 57.45 57.94 1xyu n PHE 141 Cb 0.03 -0.48 -0.03 0.00 -0.94 0.00 0.00 39.48 38.06 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 -1.11 0.83 0.00 1.37 0.00 -1.26 -4.94 105.19 100.08 1xyu n GLY 142 Ca 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.09 0.00 0.02 1.61 3.02 -1.26 -4.89 115.26 113.67 1xyu n ASN 143 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.48 1xyu n ASN 143 Cb 0.32 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.49 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 0.34 -0.01 6.41 8.00 -1.26 -4.86 116.55 125.17 1xyu n ASP 144 Ca 0.00 0.05 -0.01 0.00 0.71 0.00 0.00 54.79 55.54 1xyu n ASP 144 Cb 0.00 -0.09 -0.01 0.00 -0.02 0.00 0.00 41.12 41.00 1xyu n ASP 144 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xyu n TYR 145 N -3.14 0.00 0.20 1.24 4.11 -1.26 -4.65 117.16 113.66 1xyu n TYR 145 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.90 58.03 1xyu n TYR 145 Cb 0.31 -0.06 0.66 0.00 -0.00 0.00 0.00 39.34 40.25 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 -0.00 0.00 -0.74 -3.48 3.07 -1.95 0.50 114.58 111.98 1xyu h GLU 146 Ca -0.03 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.80 1xyu h GLU 146 Cb 1.05 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.93 1xyu h GLU 146 CO -0.01 0.00 0.35 0.22 -1.40 0.00 0.00 179.01 178.18 1xyu h ASP 147 N 0.00 0.97 0.00 1.42 3.58 -1.89 -3.31 116.42 117.20 1xyu h ASP 147 Ca 0.00 -0.14 -0.09 0.00 0.42 0.00 0.00 57.03 57.22 1xyu h ASP 147 Cb 0.03 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 40.81 1xyu h ASP 147 CO 0.00 0.84 -1.32 -1.14 -2.88 0.00 0.00 179.24 174.74 1xyu n ARG 148 N -4.40 0.13 -0.25 0.28 3.00 -0.26 -4.52 116.66 110.63 1xyu n ARG 148 Ca 0.06 0.04 0.05 0.00 -0.00 0.00 0.00 57.85 58.01 1xyu n ARG 148 Cb 0.14 -0.87 0.16 0.00 0.00 0.00 0.00 32.46 31.88 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 -0.12 0.01 0.37 -0.14 3.20 -0.29 -0.37 116.97 119.63 1xyu h TYR 149 Ca -0.14 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 1xyu h TYR 149 Cb 1.15 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.51 1xyu h TYR 149 CO -0.01 -0.21 -0.39 -0.92 -1.64 0.00 0.00 178.16 175.00 1xyu h TYR 150 N 0.13 -1.06 -1.03 -3.82 3.20 -1.71 0.35 116.97 113.04 1xyu h TYR 150 Ca 0.40 0.01 0.27 0.00 3.14 0.00 0.00 58.73 62.55 1xyu h TYR 150 Cb 0.71 0.41 -0.12 0.00 1.54 0.00 0.00 36.73 39.27 1xyu h TYR 150 CO -0.39 -0.54 0.63 0.00 -1.64 0.00 0.00 178.16 176.23 1xyu h ARG 151 N -0.78 0.47 0.01 1.82 2.47 -1.31 0.21 114.38 117.27 1xyu h ARG 151 Ca -0.03 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.66 1xyu h ARG 151 Cb 0.71 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.92 1xyu h ARG 151 CO -0.08 0.31 -0.01 0.93 0.56 0.00 0.00 179.97 181.69 1xyu h GLU 152 N 0.49 -0.02 0.00 0.04 4.39 -1.30 -3.38 114.58 114.80 1xyu h GLU 152 Ca 0.64 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.35 1xyu h GLU 152 Cb 1.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 1xyu h GLU 152 CO -0.43 0.48 0.00 -0.91 -1.16 0.00 0.00 179.01 176.99 1xyu h ASN 153 N -0.99 0.00 0.13 1.42 2.35 0.22 -3.36 115.58 115.34 1xyu h ASN 153 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1xyu h ASN 153 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1xyu h ASN 153 CO 0.00 0.00 0.00 1.15 -1.65 0.00 0.00 177.43 176.93 1xyu n MET 154 N -2.49 0.15 0.25 0.81 0.00 0.64 -0.91 117.12 115.55 1xyu n MET 154 Ca 0.01 0.17 0.13 0.00 0.00 0.00 0.00 57.70 58.01 1xyu n MET 154 Cb 0.22 -1.50 0.55 0.00 0.00 0.00 0.00 33.22 32.49 1xyu n MET 154 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 175.97 176.07 1xyu h TYR 155 N 0.00 0.00 -1.43 3.17 -0.00 -1.86 -3.37 116.97 113.47 1xyu h TYR 155 Ca 0.00 0.00 -0.67 0.00 -0.00 0.00 0.00 58.73 58.06 1xyu h TYR 155 Cb 0.06 0.00 -0.34 0.00 -0.00 0.00 0.00 36.73 36.45 1xyu h TYR 155 CO 0.00 0.13 0.26 2.89 -0.00 0.00 0.00 178.16 181.44 1xyu n ARG 156 N -3.28 3.05 -4.35 0.10 1.85 -0.09 -4.92 116.66 109.01 1xyu n ARG 156 Ca 0.00 -3.82 -0.18 0.00 -1.00 0.00 0.00 57.85 52.86 1xyu n ARG 156 Cb 0.38 -2.27 -0.10 0.00 -1.05 0.00 0.00 32.46 29.41 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 -3.81 1.63 0.61 2.89 2.02 -1.26 -5.09 117.35 114.35 1xyu s TYR 157 Ca 0.54 -1.14 -0.15 0.00 -0.37 0.00 0.00 57.07 55.95 1xyu s TYR 157 Cb 0.44 -0.98 -0.03 0.00 -0.40 0.00 0.00 41.96 41.00 1xyu s TYR 157 CO -0.19 -0.27 1.06 -1.25 -1.57 0.00 0.00 175.55 173.33 1xyu s PRO 158 N -4.00 3.21 0.00 -1.71 0.04 -1.26 -4.96 135.00 126.32 1xyu s PRO 158 Ca 0.37 1.19 0.26 0.00 0.04 0.00 0.00 61.00 62.87 1xyu s PRO 158 Cb 0.08 -2.02 0.66 0.00 0.04 0.00 0.00 34.50 33.26 1xyu s PRO 158 CO 0.14 -0.90 1.51 -1.71 0.04 0.00 0.00 177.00 176.08 1xyu n ASN 159 N -2.21 0.67 -3.55 6.66 5.15 -1.26 -4.97 115.26 115.74 1xyu n ASN 159 Ca 0.09 -0.47 -0.11 0.00 -0.60 0.00 0.00 54.58 53.49 1xyu n ASN 159 Cb 0.53 0.17 -0.03 0.00 -0.53 0.00 0.00 39.78 39.91 1xyu n ASN 159 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1xyu s GLN 160 N -2.80 1.80 0.05 1.20 -2.07 -1.26 -0.29 119.66 116.31 1xyu s GLN 160 Ca 0.17 -1.43 -0.07 0.00 -1.82 0.00 0.00 55.36 52.20 1xyu s GLN 160 Cb 0.18 0.50 -0.01 0.00 -1.09 0.00 0.00 33.01 32.60 1xyu s GLN 160 CO 0.62 -0.78 0.15 0.14 -1.32 0.00 0.00 175.29 174.10 1xyu s VAL 161 N -3.39 0.14 -0.14 3.63 -7.23 -1.26 -5.05 120.40 107.09 1xyu s VAL 161 Ca 0.23 -1.12 -0.04 0.00 -1.81 0.00 0.00 61.98 59.24 1xyu s VAL 161 Cb -0.02 -1.09 -0.03 0.00 0.56 0.00 0.00 36.38 35.80 1xyu s VAL 161 CO 0.13 -0.62 0.01 -0.31 -0.31 0.00 0.00 175.10 174.00 1xyu s TYR 162 N -3.09 3.15 0.02 2.82 1.51 -1.26 -4.15 117.35 116.34 1xyu s TYR 162 Ca -0.01 -0.00 -0.01 0.00 -1.01 0.00 0.00 57.07 56.04 1xyu s TYR 162 Cb 0.02 -1.93 0.00 0.00 -0.11 0.00 0.00 41.96 39.94 1xyu s TYR 162 CO -0.07 0.22 0.04 2.48 -1.11 0.00 0.00 175.55 177.10 1xyu n TYR 163 N 2.99 -0.89 -4.47 2.71 4.11 -0.31 -4.54 117.16 116.77 1xyu n TYR 163 Ca -0.18 -0.10 -0.23 0.00 -0.00 0.00 0.00 57.90 57.39 1xyu n TYR 163 Cb 0.53 0.04 -0.10 0.00 -0.00 0.00 0.00 39.34 39.81 1xyu n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1xyu s ARG 164 N -2.02 1.65 0.74 -3.48 3.00 -1.26 -0.19 118.95 117.39 1xyu s ARG 164 Ca 0.01 -1.78 -0.13 0.00 0.00 0.00 0.00 55.73 53.83 1xyu s ARG 164 Cb -0.00 -1.62 0.04 0.00 0.00 0.00 0.00 34.95 33.37 1xyu s ARG 164 CO 0.01 0.25 1.12 -1.25 0.00 0.00 0.00 175.30 175.42 1xyu s PRO 165 N -3.57 2.28 0.47 3.54 0.04 -1.26 -4.95 135.00 131.56 1xyu s PRO 165 Ca 0.29 1.37 0.26 0.00 0.04 0.00 0.00 61.00 62.96 1xyu s PRO 165 Cb -0.02 -1.89 1.12 0.00 0.04 0.00 0.00 34.50 33.75 1xyu s PRO 165 CO 0.14 -1.65 1.91 -0.39 0.04 0.00 0.00 177.00 177.06 1xyu h VAL 166 N -0.70 0.53 0.00 -0.36 -1.51 -1.94 -3.39 116.25 108.89 1xyu h VAL 166 Ca -0.45 -0.91 0.00 0.00 -1.23 0.00 0.00 66.70 64.11 1xyu h VAL 166 Cb 1.25 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 32.03 1xyu h VAL 166 CO 0.51 0.18 0.00 -0.67 -1.23 0.00 0.00 177.57 176.36 1xyu n ASP 167 N -3.44 0.00 -0.42 4.19 2.03 -1.26 -0.72 116.55 116.93 1xyu n ASP 167 Ca -0.00 0.00 0.05 0.00 0.52 0.00 0.00 54.79 55.36 1xyu n ASP 167 Cb 0.36 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.81 1xyu n ASP 167 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1xyu n HIS 168 N -0.85 0.01 0.00 -0.67 -0.00 -1.26 -4.79 115.22 107.66 1xyu n HIS 168 Ca 0.00 -0.01 0.00 0.00 0.46 0.00 0.00 57.72 58.17 1xyu n HIS 168 Cb 0.00 -0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 1xyu n HIS 168 CO 0.00 0.00 0.00 0.98 0.46 0.00 0.00 176.34 177.78 1xyu n TYR 169 N 0.58 0.00 -1.44 1.57 9.36 0.10 -5.07 117.16 122.25 1xyu n TYR 169 Ca 0.06 0.00 -0.47 0.00 3.32 0.00 0.00 57.90 60.81 1xyu n TYR 169 Cb 0.26 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 38.87 1xyu n TYR 169 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1xyu n SER 170 N -0.31 1.24 -3.55 2.98 2.88 -0.11 -4.91 113.62 111.85 1xyu n SER 170 Ca 0.00 0.23 -0.08 0.00 -1.33 0.00 0.00 58.87 57.68 1xyu n SER 170 Cb 0.00 -1.13 -0.01 0.00 -0.75 0.00 0.00 64.21 62.32 1xyu n SER 170 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1xyu s ASN 171 N 8.48 -0.07 0.19 -3.46 2.20 -1.26 -5.06 114.94 115.95 1xyu s ASN 171 Ca 1.19 -0.89 0.24 0.00 -0.94 0.00 0.00 52.86 52.46 1xyu s ASN 171 Cb -1.01 0.74 0.36 0.00 -2.00 0.00 0.00 41.25 39.34 1xyu s ASN 171 CO 0.49 -1.42 1.38 -0.61 -2.94 0.00 0.00 177.10 173.99 1xyu h GLN 172 N 2.05 0.00 0.14 3.55 -0.00 -1.96 -3.34 115.11 115.54 1xyu h GLN 172 Ca -0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.39 1xyu h GLN 172 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.73 1xyu h GLN 172 CO 0.31 0.00 -0.07 -0.97 0.00 0.00 0.00 178.83 178.11 1xyu h ASN 173 N 0.00 -0.16 -0.99 -0.69 -0.73 -1.97 -2.27 115.58 108.78 1xyu h ASN 173 Ca 0.00 -0.28 0.03 0.00 1.87 0.00 0.00 56.30 57.92 1xyu h ASN 173 Cb 0.82 0.04 -0.05 0.00 0.27 0.00 0.00 38.32 39.40 1xyu h ASN 173 CO 0.00 0.42 0.65 0.78 -0.37 0.00 0.00 177.43 178.91 1xyu h ASN 174 N -0.97 1.09 0.34 1.15 -0.26 -1.91 0.33 115.58 115.35 1xyu h ASN 174 Ca -0.02 -0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1xyu h ASN 174 Cb 0.43 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 1xyu h ASN 174 CO 0.03 0.76 0.00 0.49 -1.06 0.00 0.00 177.43 177.65 1xyu n PHE 175 N -4.42 0.00 0.03 1.19 3.01 -1.24 -2.20 117.46 113.83 1xyu n PHE 175 Ca 0.13 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.59 1xyu n PHE 175 Cb 0.07 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.22 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 -1.32 0.67 0.42 -4.37 0.31 -0.31 -4.43 118.33 109.29 1xyu n VAL 176 Ca 0.07 0.22 -0.16 0.00 -0.01 0.00 0.00 64.34 64.46 1xyu n VAL 176 Cb 0.14 -1.46 -0.08 0.00 -0.91 0.00 0.00 33.84 31.53 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 -0.99 -0.20 3.52 6.17 -0.56 0.20 115.15 123.30 1xyu h HIS 177 Ca 0.00 -0.02 -0.10 0.00 0.71 0.00 0.00 60.37 60.96 1xyu h HIS 177 Cb 0.37 0.33 -0.01 0.00 2.52 0.00 0.00 27.41 30.62 1xyu h HIS 177 CO 0.00 -0.61 -0.29 0.22 0.71 0.00 0.00 177.93 177.95 1xyu h ASP 178 N -1.07 0.39 0.38 3.26 3.58 -1.62 -2.24 116.42 119.10 1xyu h ASP 178 Ca -0.11 -0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.19 1xyu h ASP 178 Cb 0.82 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.76 1xyu h ASP 178 CO 0.18 0.67 -0.18 0.00 -2.88 0.00 0.00 179.24 177.03 1xyu h VAL 180 N -0.69 0.27 -0.27 0.00 2.07 -0.62 0.11 116.25 117.12 1xyu h VAL 180 Ca -0.05 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.51 1xyu h VAL 180 Cb 0.49 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1xyu h VAL 180 CO 0.09 0.00 -0.00 -1.13 0.02 0.00 0.00 177.57 176.55 1xyu h ASN 181 N -0.47 -0.11 -0.36 0.57 -1.24 -1.21 0.26 115.58 113.02 1xyu h ASN 181 Ca 0.07 0.06 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 1xyu h ASN 181 Cb 0.58 0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.72 1xyu h ASN 181 CO -0.30 -0.02 0.18 0.40 -1.29 0.00 0.00 177.43 176.39 1xyu h ILE 182 N 0.08 1.16 -0.54 2.57 1.08 -0.72 0.81 117.51 121.95 1xyu h ILE 182 Ca 0.13 -0.46 -0.05 0.00 -0.39 0.00 0.00 64.86 64.10 1xyu h ILE 182 Cb 0.17 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 34.70 1xyu h ILE 182 CO -0.22 0.17 0.15 0.74 -0.69 0.00 0.00 178.15 178.31 1xyu h THR 183 N 0.45 1.24 -0.03 -0.27 2.02 0.12 0.24 112.91 116.67 1xyu h THR 183 Ca 0.12 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.48 1xyu h THR 183 Cb 0.11 0.75 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1xyu h THR 183 CO -0.02 0.30 0.01 0.58 0.37 0.00 0.00 175.52 176.76 1xyu h VAL 184 N 0.74 1.20 -0.21 3.16 2.07 -0.44 0.34 116.25 123.12 1xyu h VAL 184 Ca 0.17 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.11 1xyu h VAL 184 Cb 0.30 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1xyu h VAL 184 CO -0.00 0.16 0.14 0.50 0.02 0.00 0.00 177.57 178.39 1xyu h LYS 185 N -0.18 0.23 0.03 1.57 3.64 -0.65 0.03 116.57 121.25 1xyu h LYS 185 Ca 0.01 -0.01 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 1xyu h LYS 185 Cb 0.25 -0.05 0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1xyu h LYS 185 CO 0.00 0.16 -0.98 1.96 -2.27 0.00 0.00 179.45 178.32 1xyu h GLN 186 N 0.24 0.61 0.00 1.90 1.08 -0.30 -1.83 115.11 116.81 1xyu h GLN 186 Ca 0.08 -0.70 -0.04 0.00 -1.45 0.00 0.00 58.65 56.55 1xyu h GLN 186 Cb 0.03 0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.67 1xyu h GLN 186 CO -0.02 1.29 -0.18 1.25 -0.95 0.00 0.00 178.83 180.22 1xyu h HIS 187 N 0.23 0.00 0.00 2.96 2.76 0.75 1.00 115.15 122.84 1xyu h HIS 187 Ca -0.13 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.04 1xyu h HIS 187 Cb 1.65 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.61 1xyu h HIS 187 CO 0.12 0.18 0.00 0.25 -1.30 0.00 0.00 177.93 177.18 1xyu n THR 188 N -3.43 0.00 0.03 6.26 -2.24 -0.11 -4.01 114.28 110.78 1xyu n THR 188 Ca -0.00 0.53 -0.15 0.00 -2.27 0.00 0.00 64.05 62.16 1xyu n THR 188 Cb 0.37 -1.14 -0.09 0.00 -2.10 0.00 0.00 70.33 67.37 1xyu n THR 188 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1xyu h VAL 189 N 0.00 0.03 0.00 2.28 2.07 -1.01 0.42 116.25 120.04 1xyu h VAL 189 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1xyu h VAL 189 Cb 0.00 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1xyu h VAL 189 CO 0.00 0.00 0.00 0.41 0.02 0.00 0.00 177.57 178.00 1xyu n THR 190 N -5.45 1.06 0.39 2.57 -1.04 0.32 -0.99 114.28 111.14 1xyu n THR 190 Ca -0.06 0.27 0.04 0.00 -2.04 0.00 0.00 64.05 62.25 1xyu n THR 190 Cb 0.39 -1.10 -0.03 0.00 -1.82 0.00 0.00 70.33 67.76 1xyu n THR 190 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1xyu n THR 191 N -1.39 0.00 0.23 12.58 -1.04 -0.02 -4.09 114.28 120.55 1xyu n THR 191 Ca 0.03 -0.33 0.07 0.00 -2.04 0.00 0.00 64.05 61.78 1xyu n THR 191 Cb 0.09 1.03 0.56 0.00 -1.82 0.00 0.00 70.33 70.19 1xyu n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1xyu h THR 192 N 0.27 1.04 -0.32 12.58 2.02 0.15 0.15 112.91 128.81 1xyu h THR 192 Ca 0.00 -0.53 0.09 0.00 0.77 0.00 0.00 66.41 66.75 1xyu h THR 192 Cb 0.22 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1xyu h THR 192 CO 0.00 0.15 0.23 0.74 0.37 0.00 0.00 175.52 177.00 1xyu h THR 193 N 0.00 0.84 -0.01 3.16 2.02 -1.65 0.28 112.91 117.54 1xyu h THR 193 Ca -0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1xyu h THR 193 Cb 0.28 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.53 1xyu h THR 193 CO 0.02 0.00 -0.20 0.29 0.37 0.00 0.00 175.52 176.00 1xyu n LYS 194 N -4.44 1.23 -1.03 6.66 5.02 0.34 -4.97 118.16 120.98 1xyu n LYS 194 Ca 0.05 -0.81 -0.01 0.00 -2.02 0.00 0.00 58.31 55.52 1xyu n LYS 194 Cb 0.39 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 33.92 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 1.31 0.43 3.72 0.72 0.00 0.09 -5.05 105.19 106.40 1xyu n GLY 195 Ca 0.14 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.08 1.48 -0.02 1.61 0.41 -0.31 -4.93 118.70 114.86 1xyu s GLU 196 Ca 0.00 1.10 -0.01 0.00 -0.41 0.00 0.00 54.97 55.65 1xyu s GLU 196 Cb 0.00 -1.81 -0.01 0.00 -1.78 0.00 0.00 34.13 30.52 1xyu s GLU 196 CO 0.00 -2.16 -0.03 0.27 -0.49 0.00 0.00 175.26 172.85 1xyu n ASN 197 N -3.87 1.67 -0.85 -0.19 6.94 -1.26 -4.64 115.26 113.06 1xyu n ASN 197 Ca 0.08 0.01 0.09 0.00 -0.02 0.00 0.00 54.58 54.75 1xyu n ASN 197 Cb 0.54 -0.06 -0.03 0.00 -2.36 0.00 0.00 39.78 37.87 1xyu n ASN 197 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 1xyu n PHE 198 N -2.89 -1.80 -4.33 -2.53 3.01 -1.26 -5.02 117.46 102.64 1xyu n PHE 198 Ca -0.04 0.92 -0.17 0.00 1.01 0.00 0.00 57.45 59.16 1xyu n PHE 198 Cb 0.54 -1.63 -0.10 0.00 -0.01 0.00 0.00 39.48 38.27 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 -2.44 1.13 0.20 4.37 -4.23 -1.26 -5.01 115.64 108.40 1xyu s THR 199 Ca 0.00 -2.05 -0.11 0.00 -1.18 0.00 0.00 61.69 58.35 1xyu s THR 199 Cb 0.00 -2.29 0.15 0.00 1.34 0.00 0.00 72.50 71.70 1xyu s THR 199 CO 0.00 -0.38 1.71 -0.08 -0.54 0.00 0.00 174.62 175.33 1xyu h GLU 200 N 2.49 0.24 -0.32 3.99 4.81 -1.98 0.47 114.58 124.28 1xyu h GLU 200 Ca -0.38 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.88 1xyu h GLU 200 Cb 1.22 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.51 1xyu h GLU 200 CO 0.65 0.16 0.08 1.15 -0.73 0.00 0.00 179.01 180.31 1xyu h THR 201 N 0.25 0.86 -0.58 0.32 2.02 -1.98 0.12 112.91 113.91 1xyu h THR 201 Ca 0.30 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.34 1xyu h THR 201 Cb 0.43 0.65 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1xyu h THR 201 CO -0.39 0.04 0.09 0.44 0.37 0.00 0.00 175.52 176.07 1xyu h ASP 202 N 0.20 0.93 -0.09 4.18 3.32 -1.54 -0.86 116.42 122.55 1xyu h ASP 202 Ca 0.15 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 56.95 1xyu h ASP 202 Cb 0.15 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1xyu h ASP 202 CO -0.18 0.95 -0.00 0.40 -1.72 0.00 0.00 179.24 178.69 1xyu h ILE 203 N 0.87 0.94 -0.45 0.35 1.08 -0.75 -1.64 117.51 117.91 1xyu h ILE 203 Ca 0.18 -0.01 -0.09 0.00 -0.39 0.00 0.00 64.86 64.54 1xyu h ILE 203 Cb 0.42 0.91 -0.01 0.00 -3.07 0.00 0.00 36.82 35.07 1xyu h ILE 203 CO 0.01 0.00 -0.09 0.11 -0.69 0.00 0.00 178.15 177.50 1xyu h LYS 204 N 0.03 0.85 -0.33 2.37 1.57 -0.20 0.19 116.57 121.05 1xyu h LYS 204 Ca 0.04 -0.32 0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1xyu h LYS 204 Cb 0.05 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1xyu h LYS 204 CO -0.07 0.95 0.21 0.82 -0.57 0.00 0.00 179.45 180.79 1xyu h ILE 205 N 0.69 1.07 -0.17 1.86 2.04 -1.21 -2.04 117.51 119.74 1xyu h ILE 205 Ca 0.12 -0.15 0.04 0.00 1.00 0.00 0.00 64.86 65.87 1xyu h ILE 205 Cb 0.63 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1xyu h ILE 205 CO 0.04 0.08 -0.11 -0.03 0.00 0.00 0.00 178.15 178.13 1xyu h MET 206 N 0.43 -0.10 -0.23 2.37 1.85 -0.61 -0.97 114.93 117.67 1xyu h MET 206 Ca 0.12 0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.28 1xyu h MET 206 Cb -0.03 0.02 -0.07 0.00 0.43 0.00 0.00 31.60 31.95 1xyu h MET 206 CO -0.04 -0.07 -0.26 0.93 -0.40 0.00 0.00 176.91 177.08 1xyu h GLU 207 N -0.10 -0.26 -0.47 0.39 5.08 -0.39 0.22 114.58 119.04 1xyu h GLU 207 Ca 0.10 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1xyu h GLU 207 Cb 0.25 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1xyu h GLU 207 CO -0.24 -0.17 0.24 0.00 -1.00 0.00 0.00 179.01 177.84 1xyu h ARG 208 N -0.27 0.47 0.68 2.33 2.47 -1.20 0.94 114.38 119.80 1xyu h ARG 208 Ca 0.13 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.79 1xyu h ARG 208 Cb 0.47 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1xyu h ARG 208 CO -0.39 0.31 -0.36 0.28 0.56 0.00 0.00 179.97 180.37 1xyu h VAL 209 N 0.48 0.26 -0.67 2.04 2.07 -0.47 -2.86 116.25 117.10 1xyu h VAL 209 Ca 0.20 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.86 1xyu h VAL 209 Cb 0.10 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 1xyu h VAL 209 CO -0.14 0.00 0.45 0.58 0.02 0.00 0.00 177.57 178.49 1xyu h VAL 210 N -0.96 0.82 -0.09 2.57 2.07 -0.34 -1.44 116.25 118.88 1xyu h VAL 210 Ca -0.09 -0.13 0.04 0.00 0.82 0.00 0.00 66.70 67.35 1xyu h VAL 210 Cb 0.76 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1xyu h VAL 210 CO 0.13 0.07 -0.27 -0.08 0.02 0.00 0.00 177.57 177.43 1xyu h GLU 211 N 0.37 -0.35 -0.43 1.57 4.81 -0.58 0.26 114.58 120.22 1xyu h GLU 211 Ca 0.32 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.48 1xyu h GLU 211 Cb 0.76 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1xyu h GLU 211 CO -0.09 -0.23 -0.12 1.96 -0.73 0.00 0.00 179.01 179.79 1xyu h GLN 212 N -0.36 0.78 -0.43 1.92 1.08 -1.20 -0.62 115.11 116.28 1xyu h GLN 212 Ca 0.09 -0.27 -0.11 0.00 -1.45 0.00 0.00 58.65 56.91 1xyu h GLN 212 Cb 0.49 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 1xyu h GLN 212 CO -0.29 0.87 -0.16 0.52 -0.95 0.00 0.00 178.83 178.82 1xyu h MET 213 N 0.70 0.82 -0.40 1.46 2.86 -0.90 0.09 114.93 119.56 1xyu h MET 213 Ca 0.12 -0.30 -0.13 0.00 -2.06 0.00 0.00 59.70 57.32 1xyu h MET 213 Cb 0.61 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1xyu h MET 213 CO 0.04 0.93 -0.27 0.00 1.06 0.00 0.00 176.91 178.67 1xyu h ILE 215 N 0.73 1.24 0.43 0.00 2.04 -0.90 -2.01 117.51 119.04 1xyu h ILE 215 Ca 0.09 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 64.82 1xyu h ILE 215 Cb 0.82 1.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 1xyu h ILE 215 CO 0.07 0.33 -0.21 0.74 0.00 0.00 0.00 178.15 179.08 1xyu h THR 216 N 0.17 0.09 -0.97 -0.27 2.02 -0.46 -3.03 112.91 110.47 1xyu h THR 216 Ca 0.03 -0.59 0.13 0.00 0.77 0.00 0.00 66.41 66.74 1xyu h THR 216 Cb 0.57 0.15 -0.09 0.00 -1.74 0.00 0.00 68.15 67.04 1xyu h THR 216 CO 0.04 0.02 0.59 0.06 0.37 0.00 0.00 175.52 176.60 1xyu h GLN 217 N -1.13 0.89 -0.26 6.66 3.07 -0.65 0.91 115.11 124.60 1xyu h GLN 217 Ca -0.06 -0.05 0.01 0.00 0.09 0.00 0.00 58.65 58.64 1xyu h GLN 217 Cb 0.48 -0.20 -0.02 0.00 0.08 0.00 0.00 27.48 27.82 1xyu h GLN 217 CO 0.10 0.59 0.15 -0.92 0.09 0.00 0.00 178.83 178.84 1xyu h TYR 218 N 0.91 0.29 -0.87 0.06 3.20 -1.49 -1.66 116.97 117.42 1xyu h TYR 218 Ca 0.49 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.39 1xyu h TYR 218 Cb 0.53 -0.09 -0.05 0.00 1.54 0.00 0.00 36.73 38.66 1xyu h TYR 218 CO -0.02 0.18 0.57 1.96 -1.64 0.00 0.00 178.16 179.21 1xyu h GLN 219 N 0.32 1.08 0.55 1.82 4.20 -0.76 0.11 115.11 122.44 1xyu h GLN 219 Ca 0.10 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.72 1xyu h GLN 219 Cb -0.01 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 27.51 1xyu h GLN 219 CO -0.04 0.72 -0.42 0.00 -0.67 0.00 0.00 178.83 178.42 1xyu h ARG 220 N 1.12 -0.90 0.00 1.46 2.47 -0.57 -1.25 114.38 116.70 1xyu h ARG 220 Ca 0.34 0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 59.05 1xyu h ARG 220 Cb -0.03 0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.48 1xyu h ARG 220 CO -0.09 -0.60 -0.32 0.93 0.56 0.00 0.00 179.97 180.45 1xyu h GLU 221 N -0.93 0.00 -0.42 0.04 3.07 -1.07 -2.14 114.58 113.13 1xyu h GLU 221 Ca -0.07 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.77 1xyu h GLU 221 Cb 0.77 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.66 1xyu h GLU 221 CO 0.02 0.32 0.19 1.03 -1.40 0.00 0.00 179.01 179.17 1xyu h SER 222 N 0.00 0.55 -0.31 1.42 0.87 -0.66 -1.32 113.55 114.11 1xyu h SER 222 Ca -0.00 -0.14 0.06 0.00 -1.23 0.00 0.00 61.79 60.48 1xyu h SER 222 Cb 0.60 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.36 1xyu h SER 222 CO 0.04 0.54 -0.04 1.56 -0.53 0.00 0.00 176.83 178.39 1xyu h GLN 223 N 0.53 0.04 0.00 2.24 4.20 -0.55 0.21 115.11 121.78 1xyu h GLN 223 Ca 0.14 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.83 1xyu h GLN 223 Cb 0.13 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1xyu h GLN 223 CO -0.02 0.02 -0.12 0.00 -0.67 0.00 0.00 178.83 178.05 1xyu h ALA 224 N 1.29 1.24 0.13 3.87 0.00 -1.33 -2.18 119.26 122.27 1xyu h ALA 224 Ca 0.15 -0.11 -0.34 0.00 0.00 0.00 0.00 54.91 54.62 1xyu h ALA 224 Cb 0.22 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1xyu h ALA 224 CO -0.29 0.14 -1.77 -0.92 0.00 0.00 0.00 179.25 176.41 1xyu h TYR 225 N 0.00 0.50 -0.32 0.00 3.20 -0.03 -3.30 116.97 117.03 1xyu h TYR 225 Ca -0.00 -0.36 0.00 0.00 3.14 0.00 0.00 58.73 61.51 1xyu h TYR 225 Cb 0.36 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1xyu h TYR 225 CO 0.00 1.70 0.21 1.88 -1.64 0.00 0.00 178.16 180.31 1xyu h TYR 226 N -0.07 0.40 -0.81 -3.82 0.05 -0.44 -1.59 116.97 110.68 1xyu h TYR 226 Ca -0.38 0.01 0.15 0.00 0.05 0.00 0.00 58.73 58.56 1xyu h TYR 226 Cb 1.94 -0.13 -0.06 0.00 1.01 0.00 0.00 36.73 39.49 1xyu h TYR 226 CO 0.09 0.25 0.53 -0.56 -1.05 0.00 0.00 178.16 177.43 1xyu h GLN 227 N 0.43 0.49 0.00 4.88 3.07 -1.59 -3.41 115.11 118.97 1xyu h GLN 227 Ca 0.12 -0.03 0.00 0.00 0.09 0.00 0.00 58.65 58.83 1xyu h GLN 227 Cb -0.05 -0.11 0.00 0.00 0.08 0.00 0.00 27.48 27.40 1xyu h GLN 227 CO -0.03 0.32 0.00 0.54 0.09 0.00 0.00 178.83 179.75 1xyu n ARG 228 N -4.51 0.00 0.00 0.06 5.12 -1.21 -5.12 116.66 111.00 1xyu n ARG 228 Ca 0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 1xyu n ARG 228 Cb 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 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 0.25 0.28 3.41 -0.13 0.00 -0.60 -5.02 105.19 103.38 1xyu n GLY 229 Ca 0.00 0.37 -0.44 0.00 0.00 0.00 0.00 46.02 45.95 1xyu n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyu s ALA 230 N 0.00 3.53 0.00 4.61 0.00 -1.24 -5.01 121.76 123.65 1xyu s ALA 230 Ca 0.00 -1.98 0.00 0.00 0.00 0.00 0.00 51.96 49.98 1xyu s ALA 230 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.10 1xyu s ALA 230 CO 0.00 -1.65 0.00 0.43 0.00 0.00 0.00 175.76 174.54