#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 3.02 -0.30 3.34 -7.23 -1.26 -4.87 120.40 113.10 1xyu s VAL 122 Ca 0.00 -0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 1xyu s VAL 122 Cb 0.00 -3.05 0.04 0.00 0.56 0.00 0.00 36.38 33.94 1xyu s VAL 122 CO 0.00 -0.04 0.92 0.61 -0.31 0.00 0.00 175.10 176.27 1xyu n GLY 123 N 6.55 1.99 0.01 2.32 0.00 -1.26 -3.86 105.19 110.94 1xyu n GLY 123 Ca 0.43 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 0.30 -0.78 0.14 -0.02 0.00 -1.26 -4.89 105.19 98.68 1xyu n GLY 124 Ca 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.26 1.76 0.00 0.99 4.77 -1.25 -5.10 117.00 117.91 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 0.01 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1xyu n LEU 125 CO 0.00 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1xyu n GLY 126 N 2.78 2.06 0.00 -0.72 0.00 -1.26 -4.74 105.19 103.30 1xyu n GLY 126 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.41 3.67 -0.02 0.00 -1.26 -5.04 105.19 102.96 1xyu n GLY 127 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 1.95 0.31 1.61 2.02 -1.26 -4.87 117.35 117.10 1xyu s TYR 128 Ca 0.00 1.51 0.03 0.00 -0.37 0.00 0.00 57.07 58.24 1xyu s TYR 128 Cb 0.00 -3.19 -0.04 0.00 -0.40 0.00 0.00 41.96 38.33 1xyu s TYR 128 CO 0.00 -2.68 0.17 0.00 -1.57 0.00 0.00 175.55 171.47 1xyu s MET 129 N -4.74 1.61 -0.12 -0.62 0.23 -0.55 -4.82 119.30 110.28 1xyu s MET 129 Ca 0.65 -1.92 -0.03 0.00 -1.03 0.00 0.00 55.69 53.36 1xyu s MET 129 Cb -0.21 -0.05 0.05 0.00 -1.53 0.00 0.00 34.83 33.09 1xyu s MET 129 CO 0.58 -0.47 0.05 -1.17 -2.03 0.00 0.00 175.02 171.98 1xyu s LEU 130 N -3.37 0.51 0.00 0.18 2.96 -1.26 -2.00 118.68 115.70 1xyu s LEU 130 Ca 0.36 -0.37 -0.08 0.00 -0.22 0.00 0.00 54.13 53.82 1xyu s LEU 130 Cb 0.05 -0.33 0.15 0.00 0.50 0.00 0.00 46.19 46.56 1xyu s LEU 130 CO 0.18 -0.28 0.95 0.61 -1.32 0.00 0.00 176.35 176.49 1xyu n GLY 131 N 5.21 -0.54 3.75 7.98 0.00 -1.12 -5.04 105.19 115.43 1xyu n GLY 131 Ca -0.06 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.78 1xyu n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xyu s SER 132 N -4.63 4.80 0.73 1.61 0.01 -1.26 -4.56 113.70 110.40 1xyu s SER 132 Ca 0.57 2.28 -0.12 0.00 1.31 0.00 0.00 55.95 60.00 1xyu s SER 132 Cb -0.02 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.66 1xyu s SER 132 CO 0.39 -1.85 1.08 0.00 0.41 0.00 0.00 173.24 173.28 1xyu s ALA 133 N -1.92 2.42 0.21 1.44 0.00 -1.26 -4.59 121.76 118.06 1xyu s ALA 133 Ca 0.74 0.27 -0.22 0.00 0.00 0.00 0.00 51.96 52.74 1xyu s ALA 133 Cb -0.27 -3.25 0.05 0.00 0.00 0.00 0.00 23.12 19.64 1xyu s ALA 133 CO 0.39 -1.50 0.66 0.00 0.00 0.00 0.00 175.76 175.32 1xyu s MET 134 N -4.77 1.50 0.80 0.00 0.23 0.13 -4.92 119.30 112.26 1xyu s MET 134 Ca 0.61 -0.70 -0.11 0.00 -1.03 0.00 0.00 55.69 54.46 1xyu s MET 134 Cb -0.17 0.59 0.08 0.00 -1.53 0.00 0.00 34.83 33.80 1xyu s MET 134 CO 0.53 -0.67 1.13 -1.12 -2.03 0.00 0.00 175.02 172.85 1xyu s SER 135 N -2.82 4.02 0.11 -1.18 0.01 -1.26 -4.79 113.70 107.79 1xyu s SER 135 Ca 0.06 2.03 -0.31 0.00 1.31 0.00 0.00 55.95 59.04 1xyu s SER 135 Cb -0.03 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.56 1xyu s SER 135 CO -0.04 -2.36 1.62 -0.13 0.41 0.00 0.00 173.24 172.74 1xyu s ARG 136 N -4.59 4.20 0.19 12.44 3.00 -1.26 -4.85 118.95 128.08 1xyu s ARG 136 Ca 0.65 2.35 0.18 0.00 0.00 0.00 0.00 55.73 58.91 1xyu s ARG 136 Cb -0.21 -3.42 0.82 0.00 0.00 0.00 0.00 34.95 32.14 1xyu s ARG 136 CO 0.53 -0.68 1.54 -0.35 0.00 0.00 0.00 175.30 176.34 1xyu n PRO 137 N 4.95 0.11 -2.99 3.54 -0.04 -1.26 -4.91 135.00 134.39 1xyu n PRO 137 Ca 0.15 0.46 -0.09 0.00 -0.04 0.00 0.00 63.50 63.98 1xyu n PRO 137 Cb 0.40 -1.77 0.01 0.00 -0.04 0.00 0.00 33.50 32.10 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 -1.99 -7.02 -4.81 1.53 0.00 -1.26 -4.95 117.00 98.50 1xyu n LEU 138 Ca 0.01 0.26 -0.34 0.00 0.00 0.00 0.00 56.01 55.95 1xyu n LEU 138 Cb 0.13 -3.19 -0.06 0.00 0.00 0.00 0.00 43.42 40.30 1xyu n LEU 138 CO 0.13 -1.75 0.67 -0.63 0.00 0.00 0.00 177.39 175.81 1xyu s ILE 139 N -2.65 4.23 -0.39 1.96 -1.09 -1.26 -4.98 121.20 117.03 1xyu s ILE 139 Ca 0.18 1.42 -0.28 0.00 -2.23 0.00 0.00 60.65 59.74 1xyu s ILE 139 Cb -0.05 -3.59 -0.02 0.00 -1.58 0.00 0.00 42.46 37.22 1xyu s ILE 139 CO 0.78 -0.27 1.82 -1.38 -1.23 0.00 0.00 174.94 174.66 1xyu s HIS 140 N -2.09 1.77 0.00 3.97 -3.43 -1.26 -4.87 115.29 109.37 1xyu s HIS 140 Ca 0.62 0.68 0.00 0.00 -0.80 0.00 0.00 55.06 55.57 1xyu s HIS 140 Cb -0.11 -4.11 0.00 0.00 -1.43 0.00 0.00 32.58 26.93 1xyu s HIS 140 CO 0.15 -2.81 0.00 1.19 -2.00 0.00 0.00 174.74 171.28 1xyu n PHE 141 N 10.86 0.00 -0.43 0.38 3.72 -1.26 -5.00 117.46 125.73 1xyu n PHE 141 Ca 0.23 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.63 1xyu n PHE 141 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 2.96 1.05 0.00 1.37 0.00 -1.26 -4.87 105.19 104.44 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 0.00 0.00 0.06 1.61 3.02 -1.26 -4.89 115.26 113.79 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 0.47 -2.62 0.00 0.00 177.26 175.11 1xyu n ASP 144 N 0.00 0.95 -0.08 6.41 8.00 -1.26 -4.87 116.55 125.70 1xyu n ASP 144 Ca 0.00 0.17 -0.15 0.00 0.71 0.00 0.00 54.79 55.53 1xyu n ASP 144 Cb 0.00 -0.25 -0.05 0.00 -0.02 0.00 0.00 41.12 40.80 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 -3.47 0.00 -0.37 1.24 4.11 -1.26 -4.60 117.16 112.80 1xyu n TYR 145 Ca 0.00 0.00 0.29 0.00 -0.00 0.00 0.00 57.90 58.19 1xyu n TYR 145 Cb 0.00 -0.55 0.56 0.00 -0.00 0.00 0.00 39.34 39.35 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 -0.70 0.25 -0.99 -3.48 5.08 -1.95 0.29 114.58 113.09 1xyu h GLU 146 Ca -0.28 -0.01 0.27 0.00 -1.00 0.00 0.00 59.36 58.33 1xyu h GLU 146 Cb 1.12 -0.06 -0.13 0.00 0.50 0.00 0.00 28.75 30.18 1xyu h GLU 146 CO -0.17 0.16 0.56 0.22 -1.00 0.00 0.00 179.01 178.78 1xyu h ASP 147 N 0.25 0.58 0.00 1.42 3.58 -1.89 -2.25 116.42 118.11 1xyu h ASP 147 Ca 0.72 0.16 -0.03 0.00 0.42 0.00 0.00 57.03 58.29 1xyu h ASP 147 Cb 1.97 0.08 -0.00 0.00 1.72 0.00 0.00 39.33 43.10 1xyu h ASP 147 CO -0.41 0.01 -1.10 -1.14 -2.88 0.00 0.00 179.24 173.72 1xyu n ARG 148 N -4.96 0.59 -0.16 0.28 3.00 -0.17 -4.59 116.66 110.64 1xyu n ARG 148 Ca 0.28 0.01 -0.03 0.00 -0.00 0.00 0.00 57.85 58.11 1xyu n ARG 148 Cb 0.81 -1.04 0.03 0.00 0.00 0.00 0.00 32.46 32.27 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 -0.34 -0.13 -0.14 5.03 -0.56 -0.42 116.97 120.40 1xyu h TYR 149 Ca -0.04 0.05 0.04 0.00 2.58 0.00 0.00 58.73 61.36 1xyu h TYR 149 Cb 1.07 0.23 -0.05 0.00 1.55 0.00 0.00 36.73 39.53 1xyu h TYR 149 CO 0.00 -0.24 -0.17 -0.92 -1.32 0.00 0.00 178.16 175.51 1xyu h TYR 150 N -0.03 -0.45 -0.61 -3.82 3.20 -1.60 -2.05 116.97 111.62 1xyu h TYR 150 Ca 0.24 0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.27 1xyu h TYR 150 Cb 0.40 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 1xyu h TYR 150 CO -0.45 -0.25 0.42 0.00 -1.64 0.00 0.00 178.16 176.25 1xyu h ARG 151 N -0.22 0.21 -0.01 1.82 2.47 -1.31 0.99 114.38 118.33 1xyu h ARG 151 Ca 0.10 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.81 1xyu h ARG 151 Cb 0.36 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1xyu h ARG 151 CO -0.26 0.14 -0.38 0.39 0.56 0.00 0.00 179.97 180.42 1xyu n GLU 152 N -4.43 0.88 0.00 0.04 1.02 -0.77 -4.15 120.64 113.23 1xyu n GLU 152 Ca 0.11 -0.61 0.00 0.00 -0.02 0.00 0.00 57.16 56.64 1xyu n GLU 152 Cb 0.53 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.46 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 -0.52 0.89 -0.35 1.62 3.02 0.02 -4.80 115.26 115.13 1xyu n ASN 153 Ca 0.10 -0.95 0.15 0.00 -0.03 0.00 0.00 54.58 53.85 1xyu n ASN 153 Cb 0.39 0.10 0.34 0.00 -0.61 0.00 0.00 39.78 40.00 1xyu n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1xyu h MET 154 N 0.00 0.68 0.00 3.52 2.86 -1.07 -1.12 114.93 119.80 1xyu h MET 154 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1xyu h MET 154 Cb 0.01 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.51 1xyu h MET 154 CO 0.00 0.45 0.00 0.10 1.06 0.00 0.00 176.91 178.52 1xyu h TYR 155 N 0.70 0.00 -0.44 -0.22 -0.00 -1.87 -2.71 116.97 112.43 1xyu h TYR 155 Ca 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.33 1xyu h TYR 155 Cb 1.01 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.74 1xyu h TYR 155 CO -0.00 0.00 0.00 2.89 -0.00 0.00 0.00 178.16 181.05 1xyu n ARG 156 N -3.06 2.50 -3.94 0.10 1.85 -0.42 -4.97 116.66 108.72 1xyu n ARG 156 Ca -0.01 -2.31 -0.21 0.00 -1.00 0.00 0.00 57.85 54.33 1xyu n ARG 156 Cb 0.20 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.09 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 -1.33 3.41 1.02 2.89 2.02 -1.03 -5.10 117.35 119.23 1xyu s TYR 157 Ca 0.39 -0.04 -0.12 0.00 -0.37 0.00 0.00 57.07 56.93 1xyu s TYR 157 Cb 0.22 -1.59 0.20 0.00 -0.40 0.00 0.00 41.96 40.39 1xyu s TYR 157 CO 0.30 0.41 1.08 -1.25 -1.57 0.00 0.00 175.55 174.52 1xyu s PRO 158 N -3.99 0.24 -0.04 -1.71 0.04 -1.26 -5.00 135.00 123.28 1xyu s PRO 158 Ca 0.35 1.09 0.02 0.00 0.04 0.00 0.00 61.00 62.50 1xyu s PRO 158 Cb -0.09 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.74 1xyu s PRO 158 CO 0.29 -3.01 -0.01 -1.71 0.04 0.00 0.00 177.00 172.60 1xyu n ASN 159 N -4.45 3.87 -4.78 6.66 2.85 -1.26 -4.97 115.26 113.18 1xyu n ASN 159 Ca 0.07 -0.01 -0.25 0.00 -0.11 0.00 0.00 54.58 54.28 1xyu n ASN 159 Cb 0.54 0.33 -0.06 0.00 1.24 0.00 0.00 39.78 41.83 1xyu n ASN 159 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1xyu s GLN 160 N -2.10 2.27 0.22 1.20 -0.21 -1.26 -0.69 119.66 119.09 1xyu s GLN 160 Ca -0.04 -1.85 0.02 0.00 0.02 0.00 0.00 55.36 53.51 1xyu s GLN 160 Cb 0.01 -2.03 -0.05 0.00 1.00 0.00 0.00 33.01 31.94 1xyu s GLN 160 CO 0.14 -0.21 0.05 0.14 -2.12 0.00 0.00 175.29 173.30 1xyu s VAL 161 N -2.62 0.62 -0.11 1.09 -7.23 -1.26 -5.03 120.40 105.86 1xyu s VAL 161 Ca 0.39 -1.99 0.02 0.00 -1.81 0.00 0.00 61.98 58.59 1xyu s VAL 161 Cb 0.02 -2.41 -0.01 0.00 0.56 0.00 0.00 36.38 34.54 1xyu s VAL 161 CO 0.22 -0.21 -0.19 -0.31 -0.31 0.00 0.00 175.10 174.30 1xyu s TYR 162 N -3.71 2.68 0.26 2.82 2.02 -1.26 -2.77 117.35 117.39 1xyu s TYR 162 Ca 0.32 -0.84 -0.05 0.00 -0.37 0.00 0.00 57.07 56.13 1xyu s TYR 162 Cb 0.07 -1.77 0.02 0.00 -0.40 0.00 0.00 41.96 39.88 1xyu s TYR 162 CO 0.09 -0.31 0.43 2.48 -1.57 0.00 0.00 175.55 176.67 1xyu n TYR 163 N 3.50 -1.49 -4.39 2.71 4.11 -0.85 -4.12 117.16 116.63 1xyu n TYR 163 Ca -0.19 -1.47 -0.28 0.00 -0.00 0.00 0.00 57.90 55.96 1xyu n TYR 163 Cb 0.53 0.49 -0.12 0.00 -0.00 0.00 0.00 39.34 40.24 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 -2.34 1.55 0.44 -3.48 0.52 -1.26 -1.49 118.95 112.89 1xyu s ARG 164 Ca 0.16 -1.43 -0.24 0.00 -0.52 0.00 0.00 55.73 53.71 1xyu s ARG 164 Cb -0.02 -1.91 -0.08 0.00 0.52 0.00 0.00 34.95 33.47 1xyu s ARG 164 CO 0.12 0.42 1.20 -1.25 0.02 0.00 0.00 175.30 175.81 1xyu s PRO 165 N -2.46 3.81 0.39 3.54 0.04 -1.26 -4.90 135.00 134.16 1xyu s PRO 165 Ca 0.19 1.88 0.26 0.00 0.04 0.00 0.00 61.00 63.37 1xyu s PRO 165 Cb -0.09 -2.51 1.41 0.00 0.04 0.00 0.00 34.50 33.36 1xyu s PRO 165 CO 0.09 -0.54 1.79 0.28 0.04 0.00 0.00 177.00 178.67 1xyu h VAL 166 N 2.03 0.00 -0.55 -0.36 2.07 -1.98 -1.48 116.25 115.98 1xyu h VAL 166 Ca -0.49 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.13 1xyu h VAL 166 Cb 1.25 0.58 -0.08 0.00 -1.52 0.00 0.00 31.29 31.51 1xyu h VAL 166 CO 0.61 0.00 0.07 -0.78 0.02 0.00 0.00 177.57 177.49 1xyu h ASP 167 N 0.00 -0.09 0.42 0.57 1.82 -2.00 -3.31 116.42 113.83 1xyu h ASP 167 Ca 0.00 0.11 -0.31 0.00 -0.39 0.00 0.00 57.03 56.44 1xyu h ASP 167 Cb 0.02 0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.20 1xyu h ASP 167 CO 0.00 -0.02 -1.53 0.45 -1.61 0.00 0.00 179.24 176.53 1xyu h HIS 168 N 0.20 0.55 -3.13 0.28 3.86 -1.64 -3.47 115.15 111.79 1xyu h HIS 168 Ca 0.29 -0.40 -0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1xyu h HIS 168 Cb 0.43 -0.02 -0.10 0.00 1.06 0.00 0.00 27.41 28.78 1xyu h HIS 168 CO -0.27 1.43 0.14 1.52 0.86 0.00 0.00 177.93 181.60 1xyu s TYR 169 N -2.61 -0.29 0.01 2.45 1.13 -1.25 -5.14 117.35 111.65 1xyu s TYR 169 Ca -0.09 -0.02 -0.01 0.00 -1.41 0.00 0.00 57.07 55.54 1xyu s TYR 169 Cb 0.06 0.52 -0.01 0.00 -1.10 0.00 0.00 41.96 41.43 1xyu s TYR 169 CO 0.87 -0.95 -0.01 0.45 -2.51 0.00 0.00 175.55 173.40 1xyu s SER 170 N -2.83 0.13 0.00 -0.18 0.15 -1.26 -4.22 113.70 105.48 1xyu s SER 170 Ca 0.06 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.43 1xyu s SER 170 Cb -0.02 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 1xyu s SER 170 CO -0.05 -0.19 0.00 -0.46 1.20 0.00 0.00 173.24 173.74 1xyu n ASN 171 N 2.17 0.00 0.02 5.45 0.23 -1.26 -5.04 115.26 116.83 1xyu n ASN 171 Ca -0.19 0.00 -0.22 0.00 -0.53 0.00 0.00 54.58 53.64 1xyu n ASN 171 Cb 0.57 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.13 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 0.28 -0.83 -3.83 -0.00 -1.99 -3.38 115.11 105.35 1xyu h GLN 172 Ca 0.00 -0.47 -0.00 0.00 -0.00 0.00 0.00 58.65 58.17 1xyu h GLN 172 Cb 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 27.48 27.62 1xyu h GLN 172 CO 0.00 1.23 0.50 -0.91 0.00 0.00 0.00 178.83 179.65 1xyu h ASN 173 N -0.12 1.00 0.46 -0.69 2.35 -1.99 -1.16 115.58 115.43 1xyu h ASN 173 Ca -0.36 -0.07 -0.31 0.00 -0.55 0.00 0.00 56.30 55.02 1xyu h ASN 173 Cb 1.91 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 40.04 1xyu h ASN 173 CO 0.08 0.77 -1.42 -1.13 -1.65 0.00 0.00 177.43 174.08 1xyu h ASN 174 N 1.14 0.54 0.00 5.81 -0.73 -1.97 -1.31 115.58 119.06 1xyu h ASN 174 Ca 0.30 -0.63 0.00 0.00 1.87 0.00 0.00 56.30 57.84 1xyu h ASN 174 Cb -0.04 -0.17 0.00 0.00 0.27 0.00 0.00 38.32 38.37 1xyu h ASN 174 CO -0.06 1.50 0.01 0.49 -0.37 0.00 0.00 177.43 179.01 1xyu n PHE 175 N -3.56 0.00 0.05 0.67 3.01 -0.97 -0.85 117.46 115.80 1xyu n PHE 175 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.32 1xyu n PHE 175 Cb 1.05 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 40.31 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 -1.20 1.09 0.01 -4.37 0.31 -0.48 -4.37 118.33 109.33 1xyu n VAL 176 Ca 0.00 0.36 -0.12 0.00 -0.01 0.00 0.00 64.34 64.57 1xyu n VAL 176 Cb 0.01 -1.51 -0.08 0.00 -0.91 0.00 0.00 33.84 31.36 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 0.04 0.00 3.52 -0.00 -1.20 0.35 115.15 117.86 1xyu h HIS 177 Ca 0.00 -0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.27 1xyu h HIS 177 Cb 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 1xyu h HIS 177 CO 0.00 0.20 -0.45 0.22 -0.00 0.00 0.00 177.93 177.90 1xyu h ASP 178 N -0.13 0.00 0.27 3.26 3.58 -1.20 -1.95 116.42 120.24 1xyu h ASP 178 Ca 0.01 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1xyu h ASP 178 Cb 0.18 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.23 1xyu h ASP 178 CO -0.00 0.45 -0.13 0.00 -2.88 0.00 0.00 179.24 176.68 1xyu h VAL 180 N -0.83 0.29 -0.22 0.00 2.07 -0.36 0.31 116.25 117.50 1xyu h VAL 180 Ca -0.04 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.54 1xyu h VAL 180 Cb 0.51 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 1xyu h VAL 180 CO 0.06 0.00 -0.25 -1.13 0.02 0.00 0.00 177.57 176.27 1xyu h ASN 181 N -0.21 -0.80 -0.31 0.57 -1.24 -1.35 0.12 115.58 112.36 1xyu h ASN 181 Ca 0.18 0.14 -0.01 0.00 0.71 0.00 0.00 56.30 57.32 1xyu h ASN 181 Cb 0.51 0.37 -0.01 0.00 0.73 0.00 0.00 38.32 39.91 1xyu h ASN 181 CO -0.52 -0.29 0.14 0.40 -1.29 0.00 0.00 177.43 175.87 1xyu h ILE 182 N -0.27 1.16 0.81 2.57 1.08 -0.78 -1.15 117.51 120.94 1xyu h ILE 182 Ca 0.13 -0.48 -0.04 0.00 -0.39 0.00 0.00 64.86 64.08 1xyu h ILE 182 Cb 0.47 0.92 0.01 0.00 -3.07 0.00 0.00 36.82 35.14 1xyu h ILE 182 CO -0.38 0.17 -0.39 0.74 -0.69 0.00 0.00 178.15 177.60 1xyu h THR 183 N 0.36 0.20 -0.61 -0.27 2.02 0.27 0.34 112.91 115.23 1xyu h THR 183 Ca 0.10 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.29 1xyu h THR 183 Cb 0.14 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 66.72 1xyu h THR 183 CO -0.01 0.00 0.39 0.58 0.37 0.00 0.00 175.52 176.85 1xyu h VAL 184 N -1.09 1.11 -0.46 3.16 2.07 -0.83 0.11 116.25 120.32 1xyu h VAL 184 Ca -0.11 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.17 1xyu h VAL 184 Cb 0.83 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1xyu h VAL 184 CO 0.18 0.14 0.25 0.50 0.02 0.00 0.00 177.57 178.67 1xyu h LYS 185 N 0.78 0.49 -0.11 1.57 3.64 -1.07 -1.16 116.57 120.70 1xyu h LYS 185 Ca 0.23 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1xyu h LYS 185 Cb -0.04 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1xyu h LYS 185 CO -0.07 0.33 0.06 0.37 -2.27 0.00 0.00 179.45 177.86 1xyu h GLN 186 N 0.51 0.16 -0.02 1.90 -0.00 0.62 -0.63 115.11 117.64 1xyu h GLN 186 Ca 0.19 -0.02 0.01 0.00 -0.00 0.00 0.00 58.65 58.83 1xyu h GLN 186 Cb 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.50 1xyu h GLN 186 CO -0.11 0.18 -0.02 0.45 0.00 0.00 0.00 178.83 179.34 1xyu h HIS 187 N 0.09 -0.04 0.23 3.99 3.86 -0.54 0.19 115.15 122.92 1xyu h HIS 187 Ca 0.04 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1xyu h HIS 187 Cb 0.07 0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.54 1xyu h HIS 187 CO -0.04 -0.03 -0.29 1.79 0.86 0.00 0.00 177.93 180.22 1xyu h THR 188 N -0.03 0.39 0.09 2.45 1.35 -1.20 -2.48 112.91 113.49 1xyu h THR 188 Ca 0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.87 1xyu h THR 188 Cb 0.05 0.39 -0.00 0.00 -1.73 0.00 0.00 68.15 66.85 1xyu h THR 188 CO -0.03 0.00 -0.06 0.58 -0.25 0.00 0.00 175.52 175.76 1xyu h VAL 189 N -0.57 0.88 -0.18 6.82 2.07 -0.65 -1.59 116.25 123.03 1xyu h VAL 189 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.58 1xyu h VAL 189 Cb 0.55 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1xyu h VAL 189 CO -0.10 0.00 0.16 0.74 0.02 0.00 0.00 177.57 178.39 1xyu h THR 190 N -0.14 0.66 -0.07 2.57 2.02 -0.65 -1.63 112.91 115.67 1xyu h THR 190 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1xyu h THR 190 Cb 0.12 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 1xyu h THR 190 CO 0.00 0.00 0.00 0.41 0.37 0.00 0.00 175.52 176.30 1xyu n THR 191 N -4.11 0.07 -0.32 3.16 -1.04 -0.61 -3.96 114.28 107.47 1xyu n THR 191 Ca 0.01 -0.29 0.16 0.00 -2.04 0.00 0.00 64.05 61.90 1xyu n THR 191 Cb 0.29 0.46 0.32 0.00 -1.82 0.00 0.00 70.33 69.58 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 2.33 0.12 -0.09 12.58 1.03 -1.11 0.34 112.91 128.11 1xyu h THR 192 Ca 0.00 -0.03 0.03 0.00 -0.01 0.00 0.00 66.41 66.40 1xyu h THR 192 Cb 0.50 0.04 -0.00 0.00 -1.07 0.00 0.00 68.15 67.62 1xyu h THR 192 CO 0.00 0.01 0.08 0.74 -0.01 0.00 0.00 175.52 176.34 1xyu h THR 193 N 0.07 0.70 -0.57 0.00 2.02 -1.82 -0.67 112.91 112.65 1xyu h THR 193 Ca 0.61 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.79 1xyu h THR 193 Cb 1.30 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1xyu h THR 193 CO -0.81 0.00 0.00 0.29 0.37 0.00 0.00 175.52 175.37 1xyu n LYS 194 N -4.14 2.48 -3.31 6.66 5.02 0.11 -4.92 118.16 120.07 1xyu n LYS 194 Ca -0.01 -2.12 -0.18 0.00 -2.02 0.00 0.00 58.31 53.98 1xyu n LYS 194 Cb 0.19 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 33.75 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 1.35 -0.15 3.17 0.72 0.00 -0.26 -4.90 105.19 105.12 1xyu n GLY 195 Ca 0.20 0.01 -0.53 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.82 0.00 -1.02 1.61 0.00 -0.92 -4.90 120.64 111.58 1xyu n GLU 196 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.14 1xyu n GLU 196 Cb 0.55 -1.35 -0.03 0.00 0.00 0.00 0.00 31.44 30.60 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 1.37 -0.28 -4.40 4.31 5.15 -1.26 -4.93 115.26 115.22 1xyu n ASN 197 Ca 0.18 -1.86 -0.61 0.00 -0.60 0.00 0.00 54.58 51.69 1xyu n ASN 197 Cb 0.08 0.07 -0.09 0.00 -0.53 0.00 0.00 39.78 39.31 1xyu n ASN 197 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1xyu n PHE 198 N 0.13 1.32 -2.60 1.20 3.01 -1.26 -4.94 117.46 114.31 1xyu n PHE 198 Ca -0.14 1.06 -0.33 0.00 1.01 0.00 0.00 57.45 59.05 1xyu n PHE 198 Cb 0.79 -2.06 -0.05 0.00 -0.01 0.00 0.00 39.48 38.15 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 1.91 4.38 0.20 4.37 -4.23 -1.26 -4.85 115.64 116.16 1xyu s THR 199 Ca 0.95 1.33 -0.12 0.00 -1.18 0.00 0.00 61.69 62.67 1xyu s THR 199 Cb -1.34 -3.63 0.14 0.00 1.34 0.00 0.00 72.50 69.01 1xyu s THR 199 CO 0.70 -0.47 1.69 -0.08 -0.54 0.00 0.00 174.62 175.92 1xyu h GLU 200 N 1.44 0.17 -0.28 3.99 4.57 -1.98 -0.14 114.58 122.34 1xyu h GLU 200 Ca -0.48 -0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 57.64 1xyu h GLU 200 Cb 1.19 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 1xyu h GLU 200 CO 0.61 0.11 -0.04 1.15 -1.18 0.00 0.00 179.01 179.66 1xyu h THR 201 N 0.17 1.19 -0.30 0.32 2.02 -1.99 0.13 112.91 114.46 1xyu h THR 201 Ca 0.28 -0.78 -0.15 0.00 0.77 0.00 0.00 66.41 66.52 1xyu h THR 201 Cb 0.41 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1xyu h THR 201 CO -0.41 0.26 -0.42 0.44 0.37 0.00 0.00 175.52 175.76 1xyu h ASP 202 N 0.42 0.80 -0.10 4.18 3.32 -1.48 -1.11 116.42 122.45 1xyu h ASP 202 Ca 0.09 -0.37 0.02 0.00 0.02 0.00 0.00 57.03 56.79 1xyu h ASP 202 Cb 0.34 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1xyu h ASP 202 CO 0.01 1.11 -0.05 0.40 -1.72 0.00 0.00 179.24 179.00 1xyu h ILE 203 N 0.60 0.85 -0.41 0.35 1.08 -0.50 -1.78 117.51 117.71 1xyu h ILE 203 Ca 0.05 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.38 1xyu h ILE 203 Cb 0.97 0.85 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 1xyu h ILE 203 CO 0.09 0.00 -0.27 0.11 -0.69 0.00 0.00 178.15 177.39 1xyu h LYS 204 N -0.04 0.87 -0.41 2.37 1.57 -0.43 0.27 116.57 120.77 1xyu h LYS 204 Ca 0.05 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1xyu h LYS 204 Cb 0.12 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 1xyu h LYS 204 CO -0.12 1.03 0.26 0.82 -0.57 0.00 0.00 179.45 180.87 1xyu h ILE 205 N 0.74 1.12 -0.04 1.86 2.04 -1.23 -1.39 117.51 120.61 1xyu h ILE 205 Ca 0.09 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.72 1xyu h ILE 205 Cb 0.83 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 1xyu h ILE 205 CO 0.07 0.12 -0.15 -0.03 0.00 0.00 0.00 178.15 178.16 1xyu h MET 206 N 0.55 -0.22 -0.28 2.37 1.85 -0.50 -1.44 114.93 117.25 1xyu h MET 206 Ca 0.15 0.02 0.06 0.00 -0.61 0.00 0.00 59.70 59.31 1xyu h MET 206 Cb -0.03 0.05 -0.05 0.00 0.43 0.00 0.00 31.60 32.00 1xyu h MET 206 CO -0.03 -0.15 -0.07 0.93 -0.40 0.00 0.00 176.91 177.19 1xyu h GLU 207 N -0.23 -0.00 -0.21 0.39 5.08 -0.23 0.27 114.58 119.64 1xyu h GLU 207 Ca 0.06 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1xyu h GLU 207 Cb 0.31 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 1xyu h GLU 207 CO -0.17 -0.00 -0.11 0.00 -1.00 0.00 0.00 179.01 177.73 1xyu h ARG 208 N -0.00 -0.08 0.40 2.33 2.47 -1.15 0.33 114.38 118.68 1xyu h ARG 208 Ca 0.14 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 1xyu h ARG 208 Cb 0.21 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 1xyu h ARG 208 CO -0.29 -0.05 -0.28 0.28 0.56 0.00 0.00 179.97 180.18 1xyu h VAL 209 N -0.08 0.42 -0.49 2.04 2.07 -0.50 -2.75 116.25 116.95 1xyu h VAL 209 Ca 0.12 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.75 1xyu h VAL 209 Cb 0.26 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1xyu h VAL 209 CO -0.27 0.00 0.34 0.58 0.02 0.00 0.00 177.57 178.24 1xyu h VAL 210 N -0.66 0.82 -0.02 2.57 2.07 -0.21 -1.42 116.25 119.40 1xyu h VAL 210 Ca -0.04 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.47 1xyu h VAL 210 Cb 0.56 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.95 1xyu h VAL 210 CO 0.02 0.03 -0.33 -0.08 0.02 0.00 0.00 177.57 177.22 1xyu h GLU 211 N 0.14 -0.45 -0.62 1.57 4.81 -0.62 0.25 114.58 119.65 1xyu h GLU 211 Ca 0.23 0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.41 1xyu h GLU 211 Cb 0.72 0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 1xyu h GLU 211 CO -0.03 -0.30 0.08 1.96 -0.73 0.00 0.00 179.01 179.98 1xyu h GLN 212 N -0.47 1.03 -0.60 1.92 1.08 -1.27 -1.20 115.11 115.60 1xyu h GLN 212 Ca 0.07 -0.28 -0.10 0.00 -1.45 0.00 0.00 58.65 56.89 1xyu h GLN 212 Cb 0.57 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.86 1xyu h GLN 212 CO -0.29 0.96 -0.02 0.52 -0.95 0.00 0.00 178.83 179.06 1xyu h MET 213 N 0.96 1.06 -0.49 1.46 2.86 -1.14 -1.81 114.93 117.83 1xyu h MET 213 Ca 0.19 -0.34 -0.04 0.00 -2.06 0.00 0.00 59.70 57.44 1xyu h MET 213 Cb 0.45 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1xyu h MET 213 CO 0.02 1.04 0.14 0.00 1.06 0.00 0.00 176.91 179.16 1xyu h ILE 215 N 0.67 1.02 0.03 0.00 2.04 -1.10 -1.14 117.51 119.03 1xyu h ILE 215 Ca 0.16 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1xyu h ILE 215 Cb 0.30 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1xyu h ILE 215 CO -0.00 0.11 -0.02 0.74 0.00 0.00 0.00 178.15 178.98 1xyu h THR 216 N 0.60 1.24 -0.64 -0.27 2.02 -0.40 -2.89 112.91 112.58 1xyu h THR 216 Ca 0.25 -0.86 0.04 0.00 0.77 0.00 0.00 66.41 66.61 1xyu h THR 216 Cb 0.23 1.81 -0.05 0.00 -1.74 0.00 0.00 68.15 68.40 1xyu h THR 216 CO -0.07 0.22 0.37 1.56 0.37 0.00 0.00 175.52 177.97 1xyu h GLN 217 N -0.42 0.70 -0.58 6.66 4.20 -0.29 -0.30 115.11 125.07 1xyu h GLN 217 Ca -0.00 -0.04 0.11 0.00 0.06 0.00 0.00 58.65 58.78 1xyu h GLN 217 Cb 0.39 -0.16 -0.09 0.00 0.30 0.00 0.00 27.48 27.93 1xyu h GLN 217 CO 0.01 0.46 0.08 -0.92 -0.67 0.00 0.00 178.83 177.79 1xyu h TYR 218 N 0.72 0.12 -0.42 2.96 3.20 -1.32 -1.21 116.97 121.01 1xyu h TYR 218 Ca 0.27 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 62.11 1xyu h TYR 218 Cb 0.09 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1xyu h TYR 218 CO -0.06 -0.07 -0.00 1.96 -1.64 0.00 0.00 178.16 178.34 1xyu h GLN 219 N 0.20 0.68 0.48 1.82 4.20 -0.90 -0.35 115.11 121.24 1xyu h GLN 219 Ca 0.30 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1xyu h GLN 219 Cb 0.46 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.14 1xyu h GLN 219 CO -0.43 0.70 -0.45 0.00 -0.67 0.00 0.00 178.83 177.98 1xyu h ARG 220 N 0.64 -0.90 -0.30 1.46 2.47 0.05 -1.11 114.38 116.69 1xyu h ARG 220 Ca 0.13 0.06 -0.03 0.00 -1.26 0.00 0.00 59.98 58.88 1xyu h ARG 220 Cb 0.41 0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 1xyu h ARG 220 CO 0.02 -0.60 0.09 0.93 0.56 0.00 0.00 179.97 180.96 1xyu h GLU 221 N -0.93 0.47 -0.45 0.04 3.07 -1.30 -2.85 114.58 112.63 1xyu h GLU 221 Ca -0.05 -0.11 0.09 0.00 -0.50 0.00 0.00 59.36 58.79 1xyu h GLU 221 Cb 0.81 -0.07 -0.09 0.00 -0.84 0.00 0.00 28.75 28.57 1xyu h GLU 221 CO -0.05 0.53 -0.12 1.03 -1.40 0.00 0.00 179.01 179.01 1xyu h SER 222 N 0.32 -0.43 -0.20 1.42 0.87 -1.00 0.28 113.55 114.80 1xyu h SER 222 Ca 0.09 0.14 -0.00 0.00 -1.23 0.00 0.00 61.79 60.79 1xyu h SER 222 Cb 0.26 0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1xyu h SER 222 CO -0.00 -0.15 0.12 1.56 -0.53 0.00 0.00 176.83 177.83 1xyu h GLN 223 N -0.01 0.29 0.02 2.24 4.20 -1.03 0.14 115.11 120.96 1xyu h GLN 223 Ca 0.22 -0.02 -0.20 0.00 0.06 0.00 0.00 58.65 58.70 1xyu h GLN 223 Cb 0.34 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 1xyu h GLN 223 CO -0.47 0.21 -0.92 0.00 -0.67 0.00 0.00 178.83 176.98 1xyu h ALA 224 N 1.84 0.47 0.19 3.87 0.00 -0.77 -3.19 119.26 121.68 1xyu h ALA 224 Ca 0.08 -0.76 -0.34 0.00 0.00 0.00 0.00 54.91 53.89 1xyu h ALA 224 Cb 0.00 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 17.73 1xyu h ALA 224 CO -0.01 0.97 -1.63 -0.92 0.00 0.00 0.00 179.25 177.65 1xyu h TYR 225 N 0.08 0.75 -0.53 0.00 3.20 0.40 -3.23 116.97 117.63 1xyu h TYR 225 Ca -0.05 -0.55 0.04 0.00 3.14 0.00 0.00 58.73 61.32 1xyu h TYR 225 Cb 1.57 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.77 1xyu h TYR 225 CO 0.03 1.59 0.29 1.88 -1.64 0.00 0.00 178.16 180.31 1xyu h TYR 226 N 0.11 0.54 -0.30 -3.82 -1.99 -0.92 -3.34 116.97 107.26 1xyu h TYR 226 Ca -0.30 0.02 -0.64 0.00 2.00 0.00 0.00 58.73 59.81 1xyu h TYR 226 Cb 2.11 -0.16 -0.03 0.00 2.00 0.00 0.00 36.73 40.64 1xyu h TYR 226 CO 0.10 0.28 2.42 1.04 -0.00 0.00 0.00 178.16 182.00 1xyu n GLN 227 N -4.84 2.48 -1.44 4.88 1.13 -1.20 -4.72 117.38 113.66 1xyu n GLN 227 Ca 0.05 -2.60 -0.39 0.00 -1.94 0.00 0.00 57.00 52.11 1xyu n GLN 227 Cb 0.12 -3.33 -0.02 0.00 0.11 0.00 0.00 30.24 27.12 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 7.22 3.23 0.00 -1.09 1.74 -1.26 -4.58 116.66 121.93 1xyu n ARG 228 Ca 0.50 -2.31 0.00 0.00 -0.77 0.00 0.00 57.85 55.27 1xyu n ARG 228 Cb 0.42 -2.98 0.00 0.00 -1.02 0.00 0.00 32.46 28.89 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 3.82 1.50 0.45 -0.13 0.00 -1.26 -4.89 105.19 104.67 1xyu n GLY 229 Ca 0.66 0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.90 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 0.22 -1.08 -0.27 4.61 0.00 -1.26 -5.16 120.51 117.57 1xyu n ALA 230 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1xyu n ALA 230 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 18.88 1xyu n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95