#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 0.47 -2.16 2.52 0.31 -1.26 -4.83 118.33 113.37 1xyu n VAL 122 Ca 0.00 -0.48 -0.30 0.00 -0.01 0.00 0.00 64.34 63.55 1xyu n VAL 122 Cb 0.00 -2.05 -0.05 0.00 -0.91 0.00 0.00 33.84 30.84 1xyu n VAL 122 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1xyu s GLY 123 N 7.85 0.43 0.00 2.92 0.00 -1.26 -2.40 107.32 114.86 1xyu s GLY 123 Ca 0.77 -2.01 0.00 0.00 0.00 0.00 0.00 44.72 43.48 1xyu s GLY 123 CO 0.19 3.36 0.00 0.61 0.00 0.00 0.00 173.10 177.27 1xyu n GLY 124 N 6.25 1.57 0.11 0.20 0.00 -1.26 -4.96 105.19 107.11 1xyu n GLY 124 Ca 0.42 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.83 -3.48 115.31 114.37 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 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1xyu h LEU 125 CO 0.00 0.71 0.00 0.61 0.09 0.00 0.00 178.44 179.85 1xyu n GLY 126 N 0.92 0.93 0.00 0.83 0.00 -1.12 -4.34 105.19 102.41 1xyu n GLY 126 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.13 -0.15 3.74 -0.02 0.00 -1.26 -5.13 105.19 100.24 1xyu n GLY 127 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 3.67 0.93 1.61 1.51 -1.26 -4.42 117.35 119.39 1xyu s TYR 128 Ca 0.00 1.69 -0.14 0.00 -1.01 0.00 0.00 57.07 57.61 1xyu s TYR 128 Cb 0.00 -3.21 0.20 0.00 -0.11 0.00 0.00 41.96 38.83 1xyu s TYR 128 CO 0.00 -0.36 1.28 -1.64 -1.11 0.00 0.00 175.55 173.72 1xyu s MET 129 N -0.73 0.71 0.04 -0.62 -1.94 0.83 -4.57 119.30 113.02 1xyu s MET 129 Ca 0.47 -0.57 0.07 0.00 -1.71 0.00 0.00 55.69 53.94 1xyu s MET 129 Cb -0.29 -1.92 -0.02 0.00 2.01 0.00 0.00 34.83 34.61 1xyu s MET 129 CO 0.36 -2.32 -0.19 -1.17 -0.01 0.00 0.00 175.02 171.68 1xyu s LEU 130 N -5.79 2.16 0.15 -0.03 2.96 -1.26 -2.73 118.68 114.13 1xyu s LEU 130 Ca 0.74 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 54.19 1xyu s LEU 130 Cb -0.03 -0.91 -0.04 0.00 0.50 0.00 0.00 46.19 45.71 1xyu s LEU 130 CO 0.52 0.15 0.14 -0.83 -1.32 0.00 0.00 176.35 175.00 1xyu s GLY 131 N -1.11 1.78 0.27 7.98 0.00 -1.17 -5.01 107.32 110.07 1xyu s GLY 131 Ca 0.06 -1.16 -0.03 0.00 0.00 0.00 0.00 44.72 43.60 1xyu s GLY 131 CO 0.01 -1.16 1.61 1.76 0.00 0.00 0.00 173.10 175.33 1xyu h SER 132 N 2.56 -0.36 -2.19 1.64 0.02 -1.95 -3.40 113.55 109.87 1xyu h SER 132 Ca -0.47 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 1xyu h SER 132 Cb 1.19 0.39 0.00 0.00 0.14 0.00 0.00 62.40 64.12 1xyu h SER 132 CO 0.64 -0.24 0.00 0.00 -1.14 0.00 0.00 176.83 176.10 1xyu n ALA 133 N -3.00 0.00 -3.62 3.77 0.00 -1.26 -4.90 120.51 111.50 1xyu n ALA 133 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.55 1xyu n ALA 133 Cb 0.60 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.99 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 -1.87 0.34 0.80 0.00 0.23 0.42 -4.94 119.30 114.29 1xyu s MET 134 Ca 0.00 0.18 -0.12 0.00 -1.03 0.00 0.00 55.69 54.73 1xyu s MET 134 Cb 0.00 0.16 0.07 0.00 -1.53 0.00 0.00 34.83 33.53 1xyu s MET 134 CO 0.00 -0.08 1.14 -1.54 -2.03 0.00 0.00 175.02 172.51 1xyu s SER 135 N -0.62 4.54 0.19 -1.18 1.04 -1.26 -4.64 113.70 111.77 1xyu s SER 135 Ca 0.04 0.96 -0.31 0.00 0.48 0.00 0.00 55.95 57.11 1xyu s SER 135 Cb -0.02 -1.56 -0.10 0.00 0.10 0.00 0.00 66.02 64.43 1xyu s SER 135 CO -0.06 -1.90 1.56 -0.13 0.98 0.00 0.00 173.24 173.70 1xyu s ARG 136 N -5.42 4.21 0.00 4.02 1.81 -1.26 -4.88 118.95 117.42 1xyu s ARG 136 Ca 0.61 2.39 0.15 0.00 -1.72 0.00 0.00 55.73 57.17 1xyu s ARG 136 Cb -0.12 -3.13 0.82 0.00 -0.45 0.00 0.00 34.95 32.07 1xyu s ARG 136 CO 0.51 -0.59 1.37 -0.35 -0.68 0.00 0.00 175.30 175.56 1xyu n PRO 137 N 3.53 0.33 -2.61 3.54 -0.04 -1.26 -4.95 135.00 133.54 1xyu n PRO 137 Ca 0.12 0.08 -0.15 0.00 -0.04 0.00 0.00 63.50 63.52 1xyu n PRO 137 Cb 0.38 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.36 1xyu n PRO 137 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1xyu n LEU 138 N -1.16 -2.12 -4.83 1.53 4.77 -1.26 -4.92 117.00 109.01 1xyu n LEU 138 Ca 0.09 0.07 -0.33 0.00 -0.03 0.00 0.00 56.01 55.82 1xyu n LEU 138 Cb 0.09 -1.12 -0.06 0.00 -2.33 0.00 0.00 43.42 39.99 1xyu n LEU 138 CO 0.10 -0.47 0.57 -0.63 -1.33 0.00 0.00 177.39 175.62 1xyu s ILE 139 N -0.88 4.51 -0.51 -0.08 -1.09 -1.26 -4.99 121.20 116.90 1xyu s ILE 139 Ca 0.15 1.26 -0.26 0.00 -2.23 0.00 0.00 60.65 59.56 1xyu s ILE 139 Cb -0.01 -3.61 -0.05 0.00 -1.58 0.00 0.00 42.46 37.20 1xyu s ILE 139 CO 0.33 -0.30 2.22 -1.38 -1.23 0.00 0.00 174.94 174.58 1xyu s HIS 140 N -2.15 1.27 0.00 3.97 -3.43 -1.26 -4.74 115.29 108.96 1xyu s HIS 140 Ca 0.59 1.27 0.00 0.00 -0.80 0.00 0.00 55.06 56.12 1xyu s HIS 140 Cb -0.09 -3.76 0.00 0.00 -1.43 0.00 0.00 32.58 27.29 1xyu s HIS 140 CO 0.16 -2.55 0.00 1.19 -2.00 0.00 0.00 174.74 171.54 1xyu n PHE 141 N 14.65 0.00 -3.64 0.38 3.72 -1.26 -5.05 117.46 126.25 1xyu n PHE 141 Ca 0.31 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.49 1xyu n PHE 141 Cb 0.53 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.13 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 3.85 -0.41 0.00 1.37 0.00 -1.26 -4.96 105.19 103.79 1xyu n GLY 142 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.03 0.00 0.02 1.61 3.02 -1.26 -4.98 115.26 110.64 1xyu n ASN 143 Ca -0.16 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.39 1xyu n ASN 143 Cb 0.62 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.79 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 0.37 0.00 6.41 2.03 -1.26 -4.96 116.55 119.14 1xyu n ASP 144 Ca 0.00 0.07 0.00 0.00 0.52 0.00 0.00 54.79 55.38 1xyu n ASP 144 Cb 0.00 -0.10 0.00 0.00 -0.72 0.00 0.00 41.12 40.30 1xyu n ASP 144 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xyu n TYR 145 N -3.16 0.00 -0.02 -0.67 0.18 -1.26 -4.59 117.16 107.64 1xyu n TYR 145 Ca 0.00 0.00 0.24 0.00 1.88 0.00 0.00 57.90 60.02 1xyu n TYR 145 Cb 0.28 0.01 0.72 0.00 -0.38 0.00 0.00 39.34 39.97 1xyu n TYR 145 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 1xyu h GLU 146 N 0.00 0.00 -0.86 -3.48 5.08 -1.96 0.19 114.58 113.55 1xyu h GLU 146 Ca 0.00 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.52 1xyu h GLU 146 Cb 0.97 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.06 1xyu h GLU 146 CO 0.00 0.00 -0.27 0.22 -1.00 0.00 0.00 179.01 177.96 1xyu h ASP 147 N 0.00 -0.98 0.00 1.42 3.58 -1.93 -3.11 116.42 115.41 1xyu h ASP 147 Ca 0.29 0.27 -0.14 0.00 0.42 0.00 0.00 57.03 57.87 1xyu h ASP 147 Cb 1.41 0.59 -0.02 0.00 1.72 0.00 0.00 39.33 43.02 1xyu h ASP 147 CO -0.00 -0.29 -1.52 -1.14 -2.88 0.00 0.00 179.24 173.41 1xyu n ARG 148 N -5.53 0.49 -0.07 0.28 3.00 -0.28 -4.51 116.66 110.04 1xyu n ARG 148 Ca 0.11 0.05 -0.07 0.00 -0.00 0.00 0.00 57.85 57.94 1xyu n ARG 148 Cb 0.42 -1.18 -0.01 0.00 0.00 0.00 0.00 32.46 31.69 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 -0.32 -0.65 -0.14 3.20 -0.82 0.70 116.97 118.94 1xyu h TYR 149 Ca -0.20 0.03 0.13 0.00 3.14 0.00 0.00 58.73 61.83 1xyu h TYR 149 Cb 1.33 0.18 -0.10 0.00 1.54 0.00 0.00 36.73 39.68 1xyu h TYR 149 CO 0.01 -0.20 0.10 -0.92 -1.64 0.00 0.00 178.16 175.51 1xyu h TYR 150 N -0.09 0.13 -0.07 -3.82 3.20 -1.76 0.00 116.97 114.57 1xyu h TYR 150 Ca 0.15 0.04 0.02 0.00 3.14 0.00 0.00 58.73 62.08 1xyu h TYR 150 Cb 0.31 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.62 1xyu h TYR 150 CO -0.33 -0.10 0.08 0.00 -1.64 0.00 0.00 178.16 176.17 1xyu h ARG 151 N 0.21 0.00 0.00 1.82 2.47 -1.10 0.24 114.38 118.02 1xyu h ARG 151 Ca 0.35 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 59.00 1xyu h ARG 151 Cb 0.57 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.88 1xyu h ARG 151 CO -0.49 0.00 -0.72 0.93 0.56 0.00 0.00 179.97 180.25 1xyu h GLU 152 N 0.00 0.00 0.00 0.04 5.08 -0.56 -3.37 114.58 115.77 1xyu h GLU 152 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1xyu h GLU 152 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1xyu h GLU 152 CO -0.00 0.22 -0.29 0.27 -1.00 0.00 0.00 179.01 178.21 1xyu n ASN 153 N -2.99 0.72 0.27 1.42 0.23 -0.69 -4.72 115.26 109.50 1xyu n ASN 153 Ca -0.01 -0.50 0.18 0.00 -0.53 0.00 0.00 54.58 53.73 1xyu n ASN 153 Cb 0.67 1.02 0.92 0.00 -2.08 0.00 0.00 39.78 40.32 1xyu n ASN 153 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1xyu h MET 154 N 0.00 0.00 -0.37 -3.83 -0.00 -0.72 -1.61 114.93 108.39 1xyu h MET 154 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.71 1xyu h MET 154 Cb 0.09 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 31.67 1xyu h MET 154 CO 0.00 0.00 0.23 0.10 -0.00 0.00 0.00 176.91 177.24 1xyu h TYR 155 N 0.00 0.44 0.00 -0.10 -0.00 -1.85 -3.02 116.97 112.44 1xyu h TYR 155 Ca 0.05 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.79 1xyu h TYR 155 Cb 0.42 -0.14 0.00 0.00 -0.00 0.00 0.00 36.73 37.00 1xyu h TYR 155 CO 0.00 0.27 0.00 2.89 -0.00 0.00 0.00 178.16 181.32 1xyu n ARG 156 N -4.85 0.94 -1.86 0.10 1.85 -0.61 -4.84 116.66 107.39 1xyu n ARG 156 Ca 0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 57.85 56.56 1xyu n ARG 156 Cb 0.04 -1.46 0.08 0.00 -1.05 0.00 0.00 32.46 30.07 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 -2.00 3.02 0.54 2.89 2.02 -1.14 -5.03 117.35 117.64 1xyu s TYR 157 Ca 0.41 0.86 -0.20 0.00 -0.37 0.00 0.00 57.07 57.77 1xyu s TYR 157 Cb 0.19 -3.35 -0.06 0.00 -0.40 0.00 0.00 41.96 38.34 1xyu s TYR 157 CO 0.32 -1.65 1.16 -1.25 -1.57 0.00 0.00 175.55 172.56 1xyu s PRO 158 N -5.48 3.36 0.00 -1.71 0.04 -1.26 -4.96 135.00 124.99 1xyu s PRO 158 Ca 0.61 1.69 0.13 0.00 0.04 0.00 0.00 61.00 63.47 1xyu s PRO 158 Cb -0.11 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.37 1xyu s PRO 158 CO 0.50 -0.86 0.76 -1.71 0.04 0.00 0.00 177.00 175.73 1xyu n ASN 159 N -1.19 1.52 -4.11 6.66 5.15 -1.26 -4.92 115.26 117.12 1xyu n ASN 159 Ca 0.11 -1.26 -0.14 0.00 -0.60 0.00 0.00 54.58 52.69 1xyu n ASN 159 Cb 0.50 0.37 -0.11 0.00 -0.53 0.00 0.00 39.78 40.01 1xyu n ASN 159 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1xyu s GLN 160 N -1.47 0.66 0.10 1.20 -0.21 -1.26 -0.43 119.66 118.24 1xyu s GLN 160 Ca 0.11 -0.90 0.01 0.00 0.02 0.00 0.00 55.36 54.60 1xyu s GLN 160 Cb 0.10 -0.42 -0.04 0.00 1.00 0.00 0.00 33.01 33.65 1xyu s GLN 160 CO 0.28 0.07 -0.03 0.14 -2.12 0.00 0.00 175.29 173.64 1xyu s VAL 161 N -1.70 0.47 -0.12 1.09 -7.23 -1.26 -5.03 120.40 106.61 1xyu s VAL 161 Ca -0.04 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.23 1xyu s VAL 161 Cb -0.08 -1.76 -0.01 0.00 0.56 0.00 0.00 36.38 35.09 1xyu s VAL 161 CO 0.00 -0.78 -0.17 -0.31 -0.31 0.00 0.00 175.10 173.53 1xyu s TYR 162 N -3.78 2.73 -0.04 2.82 2.02 -1.26 -3.03 117.35 116.81 1xyu s TYR 162 Ca 0.14 -0.83 -0.14 0.00 -0.37 0.00 0.00 57.07 55.87 1xyu s TYR 162 Cb 0.07 -1.81 0.02 0.00 -0.40 0.00 0.00 41.96 39.84 1xyu s TYR 162 CO -0.04 -0.32 0.30 1.52 -1.57 0.00 0.00 175.55 175.45 1xyu s TYR 163 N 0.42 -0.21 0.75 2.71 1.13 -1.10 -4.65 117.35 116.40 1xyu s TYR 163 Ca -0.13 0.38 -0.13 0.00 -1.41 0.00 0.00 57.07 55.78 1xyu s TYR 163 Cb -0.16 0.09 0.05 0.00 -1.10 0.00 0.00 41.96 40.84 1xyu s TYR 163 CO 0.06 -0.34 1.13 1.03 -2.51 0.00 0.00 175.55 174.92 1xyu s ARG 164 N -1.00 2.20 0.48 -3.49 0.52 -1.26 -0.12 118.95 116.27 1xyu s ARG 164 Ca -0.11 1.40 -0.23 0.00 -0.52 0.00 0.00 55.73 56.27 1xyu s ARG 164 Cb -0.05 -1.87 -0.07 0.00 0.52 0.00 0.00 34.95 33.48 1xyu s ARG 164 CO 0.03 -1.72 1.30 -1.25 0.02 0.00 0.00 175.30 173.69 1xyu s PRO 165 N -4.44 3.55 0.63 3.54 0.04 -1.26 -4.80 135.00 132.26 1xyu s PRO 165 Ca 0.66 2.12 0.38 0.00 0.04 0.00 0.00 61.00 64.20 1xyu s PRO 165 Cb -0.21 -2.46 2.12 0.00 0.04 0.00 0.00 34.50 33.99 1xyu s PRO 165 CO 0.50 -0.82 2.30 0.28 0.04 0.00 0.00 177.00 179.30 1xyu h VAL 166 N 1.89 0.22 -0.92 -0.36 2.07 -1.95 0.05 116.25 117.25 1xyu h VAL 166 Ca -0.50 -0.06 0.11 0.00 0.82 0.00 0.00 66.70 67.06 1xyu h VAL 166 Cb 1.27 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 32.02 1xyu h VAL 166 CO 0.60 0.01 0.59 -0.78 0.02 0.00 0.00 177.57 178.01 1xyu h ASP 167 N 0.00 0.82 1.03 0.57 3.58 -1.99 -2.71 116.42 117.73 1xyu h ASP 167 Ca -0.00 0.03 -0.17 0.00 0.42 0.00 0.00 57.03 57.31 1xyu h ASP 167 Cb 0.05 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 1xyu h ASP 167 CO 0.00 0.46 -0.79 -0.74 -2.88 0.00 0.00 179.24 175.29 1xyu h HIS 168 N 0.90 0.00 -1.52 0.28 2.76 -1.34 -3.47 115.15 112.75 1xyu h HIS 168 Ca 0.44 0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.69 1xyu h HIS 168 Cb 0.46 0.00 -0.25 0.00 1.55 0.00 0.00 27.41 29.17 1xyu h HIS 168 CO -0.00 0.79 0.54 1.52 -1.30 0.00 0.00 177.93 179.48 1xyu s TYR 169 N -2.97 -0.38 -0.29 5.26 1.13 -1.02 -5.09 117.35 113.99 1xyu s TYR 169 Ca 0.01 0.82 -0.00 0.00 -1.41 0.00 0.00 57.07 56.49 1xyu s TYR 169 Cb 0.10 0.41 0.09 0.00 -1.10 0.00 0.00 41.96 41.46 1xyu s TYR 169 CO 0.79 -0.25 0.06 0.45 -2.51 0.00 0.00 175.55 174.08 1xyu s SER 170 N -0.40 3.97 0.08 -0.18 0.15 -1.26 -4.20 113.70 111.87 1xyu s SER 170 Ca 0.02 -1.54 -0.12 0.00 0.70 0.00 0.00 55.95 55.00 1xyu s SER 170 Cb -0.03 -0.98 0.01 0.00 -1.71 0.00 0.00 66.02 63.31 1xyu s SER 170 CO -0.04 -0.37 0.27 0.20 1.20 0.00 0.00 173.24 174.51 1xyu s ASN 171 N 1.52 -0.04 -0.13 5.45 -0.87 -1.26 -5.07 114.94 114.53 1xyu s ASN 171 Ca 0.06 -0.43 -0.07 0.00 -1.57 0.00 0.00 52.86 50.86 1xyu s ASN 171 Cb -0.18 0.37 -0.03 0.00 -0.02 0.00 0.00 41.25 41.40 1xyu s ASN 171 CO -0.18 -0.72 -0.09 -0.61 -2.57 0.00 0.00 177.10 172.93 1xyu h GLN 172 N 2.82 0.00 -0.91 -0.60 4.15 -1.98 -3.38 115.11 115.22 1xyu h GLN 172 Ca -0.33 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.08 1xyu h GLN 172 Cb 1.21 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.86 1xyu h GLN 172 CO 0.51 0.04 0.53 -0.91 -1.93 0.00 0.00 178.83 177.07 1xyu h ASN 173 N -1.00 1.10 0.45 -0.69 4.21 -1.99 0.85 115.58 118.51 1xyu h ASN 173 Ca -0.01 -0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.42 1xyu h ASN 173 Cb 0.37 -0.28 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 1xyu h ASN 173 CO -0.01 0.86 0.00 -3.20 -1.29 0.00 0.00 177.43 173.79 1xyu n ASN 174 N -4.35 0.00 -0.87 5.81 2.85 -1.26 -1.29 115.26 116.15 1xyu n ASN 174 Ca 0.10 -0.10 0.12 0.00 -0.11 0.00 0.00 54.58 54.59 1xyu n ASN 174 Cb 0.07 -0.27 0.08 0.00 1.24 0.00 0.00 39.78 40.90 1xyu n ASN 174 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1xyu n PHE 175 N -1.27 0.00 0.03 1.20 3.01 0.26 -4.25 117.46 116.43 1xyu n PHE 175 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.58 1xyu n PHE 175 Cb 0.19 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.66 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 1.09 0.65 0.06 -4.37 0.31 -0.57 -4.34 118.33 111.15 1xyu n VAL 176 Ca 0.13 0.21 -0.12 0.00 -0.01 0.00 0.00 64.34 64.56 1xyu n VAL 176 Cb 0.57 -1.30 -0.05 0.00 -0.91 0.00 0.00 33.84 32.15 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 -0.27 0.00 3.52 -0.00 -1.48 0.15 115.15 117.07 1xyu h HIS 177 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 1xyu h HIS 177 Cb 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1xyu h HIS 177 CO 0.00 -0.16 0.00 -3.47 -0.00 0.00 0.00 177.93 174.30 1xyu n ASP 178 N -5.23 0.07 -0.13 3.26 2.03 -1.26 -2.40 116.55 112.89 1xyu n ASP 178 Ca -0.06 0.51 -0.25 0.00 0.52 0.00 0.00 54.79 55.51 1xyu n ASP 178 Cb 0.15 -0.53 -0.10 0.00 -0.72 0.00 0.00 41.12 39.92 1xyu n ASP 178 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xyu h VAL 180 N -0.66 0.81 -0.00 0.00 2.07 -1.02 0.28 116.25 117.73 1xyu h VAL 180 Ca -0.63 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.70 1xyu h VAL 180 Cb 1.66 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1xyu h VAL 180 CO -0.31 0.10 -0.11 -1.13 0.02 0.00 0.00 177.57 176.14 1xyu h ASN 181 N 0.56 -0.33 -0.95 0.57 -0.73 -1.65 0.14 115.58 113.19 1xyu h ASN 181 Ca 0.36 0.04 0.04 0.00 1.87 0.00 0.00 56.30 58.60 1xyu h ASN 181 Cb 0.41 0.13 -0.06 0.00 0.27 0.00 0.00 38.32 39.07 1xyu h ASN 181 CO -0.29 -0.10 0.62 0.40 -0.37 0.00 0.00 177.43 177.68 1xyu h ILE 182 N -0.13 1.15 -0.07 2.57 1.08 -1.50 0.19 117.51 120.79 1xyu h ILE 182 Ca 0.00 -0.41 -0.14 0.00 -0.39 0.00 0.00 64.86 63.93 1xyu h ILE 182 Cb 0.14 -0.14 0.01 0.00 -3.07 0.00 0.00 36.82 33.76 1xyu h ILE 182 CO -0.07 0.22 -0.49 0.74 -0.69 0.00 0.00 178.15 177.86 1xyu h THR 183 N 1.19 1.39 0.13 -0.27 2.02 -0.78 0.29 112.91 116.88 1xyu h THR 183 Ca 0.38 -1.86 -0.01 0.00 0.77 0.00 0.00 66.41 65.69 1xyu h THR 183 Cb 0.02 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 1xyu h THR 183 CO -0.13 0.55 -0.06 0.58 0.37 0.00 0.00 175.52 176.83 1xyu h VAL 184 N 0.02 0.87 -0.43 3.16 2.07 -0.50 -2.03 116.25 119.41 1xyu h VAL 184 Ca -0.04 -0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.55 1xyu h VAL 184 Cb 1.15 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 1xyu h VAL 184 CO 0.10 0.00 0.03 0.50 0.02 0.00 0.00 177.57 178.22 1xyu h LYS 185 N -0.18 0.14 -0.92 1.57 3.64 -0.56 0.93 116.57 121.19 1xyu h LYS 185 Ca -0.02 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1xyu h LYS 185 Cb 0.14 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1xyu h LYS 185 CO 0.03 0.09 0.53 1.96 -2.27 0.00 0.00 179.45 179.80 1xyu h GLN 186 N 0.14 1.26 0.27 1.90 1.08 -0.31 0.45 115.11 119.90 1xyu h GLN 186 Ca 0.21 -0.13 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1xyu h GLN 186 Cb 0.29 -0.26 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1xyu h GLN 186 CO -0.33 0.89 -0.13 1.25 -0.95 0.00 0.00 178.83 179.56 1xyu h HIS 187 N 1.27 -0.33 -0.90 2.96 2.76 -0.55 -1.28 115.15 119.08 1xyu h HIS 187 Ca 0.33 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.50 1xyu h HIS 187 Cb -0.03 0.11 -0.05 0.00 1.55 0.00 0.00 27.41 29.00 1xyu h HIS 187 CO 0.01 -0.01 0.60 1.79 -1.30 0.00 0.00 177.93 179.02 1xyu h THR 188 N -0.69 1.21 0.28 6.26 1.35 -0.63 0.39 112.91 121.09 1xyu h THR 188 Ca -0.04 -0.41 -0.01 0.00 -0.55 0.00 0.00 66.41 65.40 1xyu h THR 188 Cb 0.47 -0.09 0.00 0.00 -1.73 0.00 0.00 68.15 66.81 1xyu h THR 188 CO 0.06 0.22 -0.13 0.58 -0.25 0.00 0.00 175.52 175.99 1xyu h VAL 189 N 1.20 0.76 -0.84 6.82 2.07 -0.94 -0.81 116.25 124.50 1xyu h VAL 189 Ca 0.34 -0.51 0.18 0.00 0.82 0.00 0.00 66.70 67.53 1xyu h VAL 189 Cb -0.10 1.03 -0.11 0.00 -1.52 0.00 0.00 31.29 30.59 1xyu h VAL 189 CO -0.08 0.11 0.35 0.74 0.02 0.00 0.00 177.57 178.70 1xyu h THR 190 N -0.66 0.55 0.02 2.57 2.02 -0.86 -2.55 112.91 114.00 1xyu h THR 190 Ca -0.04 -0.14 -0.21 0.00 0.77 0.00 0.00 66.41 66.79 1xyu h THR 190 Cb 0.46 0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1xyu h THR 190 CO 0.06 0.08 -0.94 0.71 0.37 0.00 0.00 175.52 175.80 1xyu h THR 191 N 0.42 1.55 -0.44 3.16 1.35 -0.55 -2.72 112.91 115.68 1xyu h THR 191 Ca 0.49 -2.84 0.05 0.00 -0.55 0.00 0.00 66.41 63.56 1xyu h THR 191 Cb 0.86 2.61 -0.04 0.00 -1.73 0.00 0.00 68.15 69.84 1xyu h THR 191 CO -0.48 0.82 0.19 0.74 -0.25 0.00 0.00 175.52 176.55 1xyu h THR 192 N 0.07 0.92 -0.60 6.82 2.02 -0.72 0.25 112.91 121.67 1xyu h THR 192 Ca -0.05 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1xyu h THR 192 Cb 1.61 0.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.49 1xyu h THR 192 CO 0.14 0.07 0.25 0.74 0.37 0.00 0.00 175.52 177.09 1xyu h THR 193 N 0.39 1.21 0.00 3.16 2.02 -1.47 -1.69 112.91 116.53 1xyu h THR 193 Ca 0.20 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.74 1xyu h THR 193 Cb 0.15 0.48 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1xyu h THR 193 CO -0.17 0.26 0.00 0.29 0.37 0.00 0.00 175.52 176.27 1xyu n LYS 194 N -4.33 0.76 -2.43 6.66 4.76 -0.43 -4.88 118.16 118.28 1xyu n LYS 194 Ca 0.05 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.32 1xyu n LYS 194 Cb 0.16 -1.44 -0.00 0.00 -1.84 0.00 0.00 35.03 31.91 1xyu n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1xyu n GLY 195 N 0.49 -0.30 3.61 0.72 0.00 -0.23 -5.02 105.19 104.46 1xyu n GLY 195 Ca 0.16 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 -4.95 2.25 0.21 1.61 2.02 0.73 -5.00 118.70 115.56 1xyu s GLU 196 Ca 0.05 -0.98 -0.09 0.00 0.02 0.00 0.00 54.97 53.97 1xyu s GLU 196 Cb -0.02 -2.37 -0.01 0.00 0.10 0.00 0.00 34.13 31.82 1xyu s GLU 196 CO 0.06 0.51 0.33 0.54 0.02 0.00 0.00 175.26 176.72 1xyu s ASN 197 N -2.26 0.01 -0.00 -0.19 4.22 -1.26 -3.56 114.94 111.90 1xyu s ASN 197 Ca 0.23 -1.02 0.01 0.00 -2.14 0.00 0.00 52.86 49.94 1xyu s ASN 197 Cb -0.11 0.49 -0.00 0.00 1.28 0.00 0.00 41.25 42.90 1xyu s ASN 197 CO 0.15 -0.98 -0.04 -0.36 -2.04 0.00 0.00 177.10 173.83 1xyu s PHE 198 N -4.03 0.35 0.56 1.54 0.40 -1.26 -5.14 117.98 110.40 1xyu s PHE 198 Ca 0.24 -0.09 -0.15 0.00 -0.60 0.00 0.00 56.93 56.33 1xyu s PHE 198 Cb 0.03 -0.23 -0.06 0.00 0.51 0.00 0.00 43.02 43.27 1xyu s PHE 198 CO 0.07 -0.01 1.01 0.95 0.70 0.00 0.00 175.22 177.93 1xyu s THR 199 N -0.18 4.46 0.11 0.64 -4.23 -1.26 -4.87 115.64 110.31 1xyu s THR 199 Ca 0.01 1.08 -0.30 0.00 -1.18 0.00 0.00 61.69 61.29 1xyu s THR 199 Cb -0.02 -3.70 -0.11 0.00 1.34 0.00 0.00 72.50 70.01 1xyu s THR 199 CO -0.00 -0.78 1.61 -0.08 -0.54 0.00 0.00 174.62 174.83 1xyu h GLU 200 N 0.51 -0.62 -0.35 3.99 4.22 -2.01 -0.55 114.58 119.78 1xyu h GLU 200 Ca -0.46 0.04 0.06 0.00 0.08 0.00 0.00 59.36 59.08 1xyu h GLU 200 Cb 1.19 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 1xyu h GLU 200 CO 0.61 -0.41 0.24 1.15 -2.18 0.00 0.00 179.01 178.42 1xyu h THR 201 N -0.64 0.93 -0.18 0.32 2.02 -1.99 0.41 112.91 113.78 1xyu h THR 201 Ca 0.01 -0.07 -0.20 0.00 0.77 0.00 0.00 66.41 66.92 1xyu h THR 201 Cb 0.62 0.71 0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1xyu h THR 201 CO -0.14 0.04 -0.66 -0.78 0.37 0.00 0.00 175.52 174.35 1xyu h ASP 202 N 0.21 0.90 -0.21 4.18 1.82 -1.62 -1.65 116.42 120.05 1xyu h ASP 202 Ca 0.16 -0.60 0.04 0.00 -0.39 0.00 0.00 57.03 56.24 1xyu h ASP 202 Cb 0.36 -0.26 -0.04 0.00 0.68 0.00 0.00 39.33 40.07 1xyu h ASP 202 CO -0.03 1.35 -0.07 0.40 -1.61 0.00 0.00 179.24 179.28 1xyu h ILE 203 N 0.50 0.74 -0.77 2.25 1.08 -0.12 -0.98 117.51 120.22 1xyu h ILE 203 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1xyu h ILE 203 Cb 1.28 0.74 -0.04 0.00 -3.07 0.00 0.00 36.82 35.74 1xyu h ILE 203 CO 0.14 0.00 0.48 0.11 -0.69 0.00 0.00 178.15 178.19 1xyu h LYS 204 N -0.04 1.02 -0.32 2.37 1.57 -0.68 0.15 116.57 120.65 1xyu h LYS 204 Ca 0.11 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1xyu h LYS 204 Cb 0.20 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1xyu h LYS 204 CO -0.23 0.70 0.06 0.82 -0.57 0.00 0.00 179.45 180.23 1xyu h ILE 205 N 1.04 1.23 -0.61 1.86 2.04 -1.21 -2.52 117.51 119.34 1xyu h ILE 205 Ca 0.28 -0.78 0.06 0.00 1.00 0.00 0.00 64.86 65.42 1xyu h ILE 205 Cb -0.08 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.08 1xyu h ILE 205 CO -0.06 0.26 0.32 -0.03 0.00 0.00 0.00 178.15 178.65 1xyu h MET 206 N 0.35 0.59 0.13 2.37 1.85 -0.33 -1.57 114.93 118.32 1xyu h MET 206 Ca 0.10 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.16 1xyu h MET 206 Cb 0.32 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.21 1xyu h MET 206 CO 0.00 0.39 -0.12 0.93 -0.40 0.00 0.00 176.91 177.71 1xyu h GLU 207 N 0.61 -0.27 -0.77 0.39 5.08 -0.60 0.16 114.58 119.18 1xyu h GLU 207 Ca 0.27 0.02 0.11 0.00 -1.00 0.00 0.00 59.36 58.76 1xyu h GLU 207 Cb 0.18 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.41 1xyu h GLU 207 CO -0.18 -0.18 0.39 -0.09 -1.00 0.00 0.00 179.01 177.95 1xyu h ARG 208 N -0.28 0.61 0.93 2.33 2.43 -1.26 -0.13 114.38 119.01 1xyu h ARG 208 Ca 0.00 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.09 1xyu h ARG 208 Cb 0.26 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1xyu h ARG 208 CO -0.03 0.40 -0.44 0.28 -1.51 0.00 0.00 179.97 178.67 1xyu h VAL 209 N 0.63 0.08 -0.26 0.20 2.07 -0.64 -2.91 116.25 115.42 1xyu h VAL 209 Ca 0.39 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.98 1xyu h VAL 209 Cb 0.47 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1xyu h VAL 209 CO -0.30 0.00 0.19 0.58 0.02 0.00 0.00 177.57 178.06 1xyu h VAL 210 N -1.25 0.86 0.12 2.57 2.07 -0.39 -1.68 116.25 118.55 1xyu h VAL 210 Ca -0.13 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1xyu h VAL 210 Cb 0.95 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 1xyu h VAL 210 CO 0.21 0.00 -0.23 -0.08 0.02 0.00 0.00 177.57 177.49 1xyu h GLU 211 N 0.00 -0.42 -0.91 1.57 4.81 -0.83 0.22 114.58 119.02 1xyu h GLU 211 Ca 0.12 0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 1xyu h GLU 211 Cb 0.50 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.92 1xyu h GLU 211 CO -0.00 -0.28 0.59 1.96 -0.73 0.00 0.00 179.01 180.55 1xyu h GLN 212 N -0.43 1.10 -0.33 1.92 1.08 -1.22 -0.60 115.11 116.63 1xyu h GLN 212 Ca 0.03 -0.07 -0.17 0.00 -1.45 0.00 0.00 58.65 56.99 1xyu h GLN 212 Cb 0.45 -0.25 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1xyu h GLN 212 CO -0.13 0.73 -0.47 0.52 -0.95 0.00 0.00 178.83 178.53 1xyu h MET 213 N 1.13 0.90 -0.02 1.46 2.86 -1.12 -0.84 114.93 119.29 1xyu h MET 213 Ca 0.37 -0.53 -0.06 0.00 -2.06 0.00 0.00 59.70 57.43 1xyu h MET 213 Cb 0.04 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 1xyu h MET 213 CO -0.13 1.17 -0.25 0.00 1.06 0.00 0.00 176.91 178.76 1xyu h ILE 215 N 0.04 1.27 0.19 0.00 2.04 -0.80 -2.66 117.51 117.58 1xyu h ILE 215 Ca 0.00 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.51 1xyu h ILE 215 Cb 0.47 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1xyu h ILE 215 CO 0.03 0.47 -0.09 0.74 0.00 0.00 0.00 178.15 179.30 1xyu h THR 216 N 0.88 0.91 -0.78 -0.27 2.02 0.05 -1.93 112.91 113.79 1xyu h THR 216 Ca 0.12 -0.84 0.08 0.00 0.77 0.00 0.00 66.41 66.54 1xyu h THR 216 Cb 0.76 1.38 -0.07 0.00 -1.74 0.00 0.00 68.15 68.48 1xyu h THR 216 CO 0.06 0.18 0.44 0.06 0.37 0.00 0.00 175.52 176.63 1xyu h GLN 217 N -0.69 0.73 -0.10 6.66 -0.00 -1.12 0.04 115.11 120.62 1xyu h GLN 217 Ca -0.03 -0.04 0.04 0.00 -0.00 0.00 0.00 58.65 58.62 1xyu h GLN 217 Cb 0.49 -0.16 -0.05 0.00 -0.00 0.00 0.00 27.48 27.76 1xyu h GLN 217 CO 0.04 0.48 -0.18 -0.92 -0.00 0.00 0.00 178.83 178.26 1xyu h TYR 218 N 0.75 -0.47 -0.39 0.06 3.20 -1.49 -2.07 116.97 116.57 1xyu h TYR 218 Ca 0.37 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.24 1xyu h TYR 218 Cb 0.31 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1xyu h TYR 218 CO -0.07 -0.26 0.16 1.96 -1.64 0.00 0.00 178.16 178.32 1xyu h GLN 219 N -0.24 0.54 0.87 1.82 4.20 -0.41 0.16 115.11 122.05 1xyu h GLN 219 Ca 0.09 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.69 1xyu h GLN 219 Cb 0.37 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 28.05 1xyu h GLN 219 CO -0.24 0.45 -0.42 0.00 -0.67 0.00 0.00 178.83 177.95 1xyu h ARG 220 N 0.54 -1.13 -0.57 1.46 3.08 -0.58 -0.02 114.38 117.17 1xyu h ARG 220 Ca 0.14 0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 1xyu h ARG 220 Cb 0.10 0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1xyu h ARG 220 CO -0.02 -0.74 0.18 0.93 -1.07 0.00 0.00 179.97 179.25 1xyu h GLU 221 N -1.23 0.87 -0.43 0.04 4.39 -1.10 -2.94 114.58 114.19 1xyu h GLU 221 Ca -0.12 -0.18 0.03 0.00 0.34 0.00 0.00 59.36 59.43 1xyu h GLU 221 Cb 0.90 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 1xyu h GLU 221 CO 0.20 0.79 0.23 1.03 -1.16 0.00 0.00 179.01 180.09 1xyu h SER 222 N 0.79 0.34 -0.13 1.42 0.87 -0.67 0.05 113.55 116.22 1xyu h SER 222 Ca 0.18 0.02 0.05 0.00 -1.23 0.00 0.00 61.79 60.81 1xyu h SER 222 Cb 0.27 -0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.13 1xyu h SER 222 CO -0.01 0.24 -0.22 -0.61 -0.53 0.00 0.00 176.83 175.71 1xyu h GLN 223 N 0.46 -0.27 -0.25 2.24 4.15 -0.85 0.15 115.11 120.74 1xyu h GLN 223 Ca 0.18 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.59 1xyu h GLN 223 Cb 0.07 0.06 -0.01 0.00 0.21 0.00 0.00 27.48 27.81 1xyu h GLN 223 CO -0.12 -0.18 0.05 0.00 -1.93 0.00 0.00 178.83 176.65 1xyu h ALA 224 N 0.71 1.61 -0.00 3.38 0.00 -1.25 -2.76 119.26 120.94 1xyu h ALA 224 Ca 0.10 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.64 1xyu h ALA 224 Cb 0.42 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1xyu h ALA 224 CO -0.29 0.30 -1.00 -0.92 0.00 0.00 0.00 179.25 177.33 1xyu h TYR 225 N 0.36 0.89 0.00 0.00 3.20 -0.09 -3.29 116.97 118.05 1xyu h TYR 225 Ca 0.09 -0.48 -0.04 0.00 3.14 0.00 0.00 58.73 61.43 1xyu h TYR 225 Cb 0.17 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 1xyu h TYR 225 CO 0.00 1.32 -0.21 1.88 -1.64 0.00 0.00 178.16 179.51 1xyu h TYR 226 N 0.34 0.00 0.00 -3.82 0.05 -0.45 -3.47 116.97 109.62 1xyu h TYR 226 Ca -0.11 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.38 1xyu h TYR 226 Cb 1.65 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 39.30 1xyu h TYR 226 CO 0.09 0.21 1.46 1.04 -1.05 0.00 0.00 178.16 179.91 1xyu n GLN 227 N -3.75 0.00 0.00 4.88 1.13 -1.12 -4.82 117.38 113.70 1xyu n GLN 227 Ca -0.01 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.09 1xyu n GLN 227 Cb 0.32 -0.82 0.25 0.00 0.11 0.00 0.00 30.24 30.10 1xyu n GLN 227 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1xyu n ARG 228 N 4.56 0.90 0.00 -1.09 1.85 -1.26 -4.97 116.66 116.65 1xyu n ARG 228 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.35 1xyu n ARG 228 Cb 0.08 -1.15 0.00 0.00 -1.05 0.00 0.00 32.46 30.35 1xyu n ARG 228 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1xyu n GLY 229 N 0.51 2.19 3.61 2.89 0.00 -1.26 -4.91 105.19 108.23 1xyu n GLY 229 Ca 0.06 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.49 3.03 -2.82 4.61 0.00 -1.26 -5.28 121.76 119.55 1xyu s ALA 230 Ca 0.00 0.28 0.25 0.00 0.00 0.00 0.00 51.96 52.50 1xyu s ALA 230 Cb 0.00 -3.95 0.50 0.00 0.00 0.00 0.00 23.12 19.67 1xyu s ALA 230 CO 0.00 -2.37 1.43 0.45 0.00 0.00 0.00 175.76 175.27