#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 5.40 -1.11 3.34 0.24 -1.26 -4.89 118.33 120.05 1xyu n VAL 122 Ca 0.00 -5.89 -0.33 0.00 -2.04 0.00 0.00 64.34 56.08 1xyu n VAL 122 Cb 0.00 -1.62 -0.02 0.00 -1.47 0.00 0.00 33.84 30.72 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 0.14 3.77 1.56 7.63 0.00 -1.26 -2.31 105.19 114.72 1xyu n GLY 123 Ca 0.41 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 3.71 -0.07 0.28 -0.02 0.00 -1.26 -4.83 105.19 102.99 1xyu n GLY 124 Ca 0.63 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.56 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 0.93 0.00 0.99 3.38 -1.87 -3.48 115.31 115.25 1xyu h LEU 125 Ca 0.00 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.64 1xyu h LEU 125 Cb 0.00 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1xyu h LEU 125 CO 0.00 1.09 0.00 0.61 0.09 0.00 0.00 178.44 180.23 1xyu n GLY 126 N -0.22 1.95 0.12 0.83 0.00 -0.98 -4.61 105.19 102.27 1xyu n GLY 126 Ca 0.01 -0.63 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 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 0.21 -6.23 -0.02 0.00 -1.93 -3.44 103.07 91.66 1xyu h GLY 127 Ca 0.00 -0.53 -0.58 0.00 0.00 0.00 0.00 47.33 46.22 1xyu h GLY 127 CO 0.00 0.47 1.34 -1.72 0.00 0.00 0.00 176.54 176.63 1xyu n TYR 128 N -4.07 2.18 -1.86 5.60 4.01 -1.26 -4.60 117.16 117.16 1xyu n TYR 128 Ca -0.24 -0.17 -0.29 0.00 -0.16 0.00 0.00 57.90 57.04 1xyu n TYR 128 Cb 0.82 -2.73 0.10 0.00 -0.31 0.00 0.00 39.34 37.22 1xyu n TYR 128 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1xyu s MET 129 N 5.37 1.80 -0.01 -0.72 -1.94 0.14 -4.70 119.30 119.24 1xyu s MET 129 Ca 0.96 0.11 0.06 0.00 -1.71 0.00 0.00 55.69 55.11 1xyu s MET 129 Cb -0.46 -1.93 -0.02 0.00 2.01 0.00 0.00 34.83 34.43 1xyu s MET 129 CO 0.41 -1.71 -0.20 -1.17 -0.01 0.00 0.00 175.02 172.35 1xyu s LEU 130 N -5.65 2.06 0.00 -0.03 1.98 -1.26 -1.95 118.68 113.83 1xyu s LEU 130 Ca 0.63 -0.38 0.00 0.00 -2.89 0.00 0.00 54.13 51.49 1xyu s LEU 130 Cb -0.11 -0.99 0.00 0.00 0.66 0.00 0.00 46.19 45.75 1xyu s LEU 130 CO 0.50 0.22 0.00 0.61 -1.89 0.00 0.00 176.35 175.79 1xyu n GLY 131 N 2.48 1.84 0.00 7.98 0.00 -1.26 -5.04 105.19 111.20 1xyu n GLY 131 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.08 0.00 0.00 1.61 7.64 -1.26 -5.16 113.62 116.36 1xyu n SER 132 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1xyu n SER 132 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1xyu n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1xyu n ALA 133 N -0.95 0.00 -3.00 -0.43 0.00 -1.26 -4.99 120.51 109.87 1xyu n ALA 133 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xyu n ALA 133 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1xyu n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyu n MET 134 N -0.15 0.03 -2.92 0.00 0.00 0.12 -4.95 117.12 109.25 1xyu n MET 134 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.46 1xyu n MET 134 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 33.22 33.23 1xyu n MET 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1xyu s SER 135 N 1.00 5.87 0.46 3.17 0.15 -1.26 -4.98 113.70 118.11 1xyu s SER 135 Ca 0.00 0.40 -0.25 0.00 0.70 0.00 0.00 55.95 56.80 1xyu s SER 135 Cb 0.00 -1.64 -0.08 0.00 -1.71 0.00 0.00 66.02 62.59 1xyu s SER 135 CO 0.00 -0.70 1.39 -0.13 1.20 0.00 0.00 173.24 174.99 1xyu s ARG 136 N -4.60 3.63 0.22 5.44 3.00 -1.26 -4.90 118.95 120.47 1xyu s ARG 136 Ca 0.48 2.32 0.22 0.00 0.00 0.00 0.00 55.73 58.76 1xyu s ARG 136 Cb -0.10 -2.59 0.92 0.00 0.00 0.00 0.00 34.95 33.18 1xyu s ARG 136 CO 0.39 -0.83 1.67 -0.35 0.00 0.00 0.00 175.30 176.18 1xyu n PRO 137 N -0.31 0.16 -3.04 3.54 -0.04 -1.26 -4.94 135.00 129.10 1xyu n PRO 137 Ca 0.06 0.40 -0.14 0.00 -0.04 0.00 0.00 63.50 63.77 1xyu n PRO 137 Cb 0.43 -1.81 0.02 0.00 -0.04 0.00 0.00 33.50 32.09 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 -2.12 -6.02 -4.82 1.53 0.00 -1.26 -4.96 117.00 99.35 1xyu n LEU 138 Ca 0.02 0.50 -0.33 0.00 0.00 0.00 0.00 56.01 56.20 1xyu n LEU 138 Cb 0.22 -2.71 -0.04 0.00 0.00 0.00 0.00 43.42 40.88 1xyu n LEU 138 CO 0.19 -1.78 0.68 -0.63 0.00 0.00 0.00 177.39 175.85 1xyu s ILE 139 N -1.95 4.21 -0.11 1.96 -1.09 -1.26 -5.04 121.20 117.92 1xyu s ILE 139 Ca 0.22 1.25 -0.22 0.00 -2.23 0.00 0.00 60.65 59.66 1xyu s ILE 139 Cb -0.04 -3.57 -0.03 0.00 -1.58 0.00 0.00 42.46 37.24 1xyu s ILE 139 CO 0.72 -0.42 0.67 -1.38 -1.23 0.00 0.00 174.94 173.30 1xyu s HIS 140 N -2.28 3.51 0.03 3.97 -3.43 -1.26 -4.94 115.29 110.90 1xyu s HIS 140 Ca 0.63 1.14 0.00 0.00 -0.80 0.00 0.00 55.06 56.02 1xyu s HIS 140 Cb -0.12 -2.79 0.00 0.00 -1.43 0.00 0.00 32.58 28.24 1xyu s HIS 140 CO 0.22 0.01 0.00 1.19 -2.00 0.00 0.00 174.74 174.16 1xyu n PHE 141 N 4.18 -0.05 0.00 0.38 3.72 -1.26 -5.03 117.46 119.40 1xyu n PHE 141 Ca -0.01 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.39 1xyu n PHE 141 Cb 0.51 0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 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 3.06 1.32 0.00 1.37 0.00 -1.26 -4.87 105.19 104.82 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 0.27 0.00 0.01 1.61 3.02 -1.26 -4.66 115.26 114.25 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 0.12 -0.09 6.41 8.00 -1.26 -4.94 116.55 124.79 1xyu n ASP 144 Ca 0.00 0.03 -0.18 0.00 0.71 0.00 0.00 54.79 55.35 1xyu n ASP 144 Cb 0.00 -0.03 -0.12 0.00 -0.02 0.00 0.00 41.12 40.95 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 -0.37 1.24 -0.00 -2.01 -3.36 116.97 112.47 1xyu h TYR 145 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 58.73 58.84 1xyu h TYR 145 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.72 1xyu h TYR 145 CO 0.00 1.21 0.40 0.93 -0.00 0.00 0.00 178.16 180.70 1xyu h GLU 146 N -1.00 0.00 -0.96 0.10 5.08 -1.93 0.26 114.58 116.13 1xyu h GLU 146 Ca -0.18 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1xyu h GLU 146 Cb 1.13 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.31 1xyu h GLU 146 CO -0.11 0.00 0.62 0.22 -1.00 0.00 0.00 179.01 178.75 1xyu h ASP 147 N 0.00 0.99 0.00 1.42 3.58 -1.83 -3.16 116.42 117.42 1xyu h ASP 147 Ca 0.18 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.62 1xyu h ASP 147 Cb 0.97 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.81 1xyu h ASP 147 CO -0.00 0.64 -1.03 -1.14 -2.88 0.00 0.00 179.24 174.83 1xyu n ARG 148 N -4.49 0.01 -0.35 0.28 3.00 -0.05 -4.43 116.66 110.64 1xyu n ARG 148 Ca 0.14 0.00 -0.03 0.00 -0.00 0.00 0.00 57.85 57.97 1xyu n ARG 148 Cb 0.18 -0.98 0.02 0.00 0.00 0.00 0.00 32.46 31.67 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 -1.17 -0.52 -0.14 3.20 -0.76 0.19 116.97 117.77 1xyu h TYR 149 Ca -0.01 0.10 0.09 0.00 3.14 0.00 0.00 58.73 62.05 1xyu h TYR 149 Cb 1.02 0.64 -0.11 0.00 1.54 0.00 0.00 36.73 39.83 1xyu h TYR 149 CO 0.00 -0.40 -0.34 -0.92 -1.64 0.00 0.00 178.16 174.86 1xyu h TYR 150 N -0.04 -0.94 -0.32 -3.82 3.20 -1.74 0.99 116.97 114.31 1xyu h TYR 150 Ca 0.30 0.07 0.09 0.00 3.14 0.00 0.00 58.73 62.33 1xyu h TYR 150 Cb 0.57 0.49 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 1xyu h TYR 150 CO -0.85 -0.38 0.30 0.00 -1.64 0.00 0.00 178.16 175.58 1xyu h ARG 151 N -0.20 0.00 -0.07 1.82 2.47 -1.19 0.24 114.38 117.45 1xyu h ARG 151 Ca 0.21 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.93 1xyu h ARG 151 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 1xyu h ARG 151 CO -0.63 0.00 0.00 0.39 0.56 0.00 0.00 179.97 180.29 1xyu n GLU 152 N -3.97 0.99 -0.11 0.04 1.02 0.15 -4.33 120.64 114.42 1xyu n GLU 152 Ca 0.05 -1.34 -0.17 0.00 -0.02 0.00 0.00 57.16 55.67 1xyu n GLU 152 Cb 0.46 -1.24 -0.10 0.00 -0.02 0.00 0.00 31.44 30.54 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 0.66 2.18 0.32 1.62 5.03 -0.11 -4.89 115.26 120.07 1xyu n ASN 153 Ca 0.08 -0.06 0.19 0.00 0.87 0.00 0.00 54.58 55.66 1xyu n ASN 153 Cb 0.32 -0.40 1.06 0.00 -1.02 0.00 0.00 39.78 39.74 1xyu n ASN 153 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1xyu h MET 154 N -0.13 0.00 -0.02 3.52 -0.00 -1.17 -1.27 114.93 115.86 1xyu h MET 154 Ca -0.52 0.00 0.01 0.00 -0.00 0.00 0.00 59.70 59.19 1xyu h MET 154 Cb 1.74 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 33.34 1xyu h MET 154 CO -0.12 0.01 0.06 0.10 -0.00 0.00 0.00 176.91 176.95 1xyu h TYR 155 N 0.00 0.00 0.00 -0.10 -0.00 -1.86 -1.56 116.97 113.44 1xyu h TYR 155 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1xyu h TYR 155 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.77 1xyu h TYR 155 CO 0.00 0.00 -0.79 2.89 -0.00 0.00 0.00 178.16 180.26 1xyu n ARG 156 N -3.41 0.23 -1.83 0.10 1.85 -0.48 -4.94 116.66 108.19 1xyu n ARG 156 Ca -0.02 0.03 -0.30 0.00 -1.00 0.00 0.00 57.85 56.55 1xyu n ARG 156 Cb 0.13 -1.61 0.05 0.00 -1.05 0.00 0.00 32.46 29.98 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 -3.15 3.31 0.79 2.89 2.02 -0.59 -5.03 117.35 117.59 1xyu s TYR 157 Ca 0.06 1.11 -0.12 0.00 -0.37 0.00 0.00 57.07 57.75 1xyu s TYR 157 Cb 0.15 -3.01 0.07 0.00 -0.40 0.00 0.00 41.96 38.77 1xyu s TYR 157 CO 0.76 -1.17 1.14 -1.25 -1.57 0.00 0.00 175.55 173.45 1xyu s PRO 158 N -5.29 1.93 -0.05 -1.71 0.04 -1.26 -4.96 135.00 123.70 1xyu s PRO 158 Ca 0.58 1.45 0.08 0.00 0.04 0.00 0.00 61.00 63.14 1xyu s PRO 158 Cb -0.11 -1.84 0.12 0.00 0.04 0.00 0.00 34.50 32.70 1xyu s PRO 158 CO 0.53 -1.93 1.04 -1.71 0.04 0.00 0.00 177.00 174.97 1xyu n ASN 159 N -3.40 2.02 -3.63 6.66 5.15 -1.26 -4.90 115.26 115.90 1xyu n ASN 159 Ca 0.11 -2.40 -0.14 0.00 -0.60 0.00 0.00 54.58 51.56 1xyu n ASN 159 Cb 0.52 -0.18 -0.06 0.00 -0.53 0.00 0.00 39.78 39.53 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 -1.69 1.66 -0.18 1.20 -0.21 -1.26 -0.70 119.66 118.48 1xyu s GLN 160 Ca 0.13 -1.65 -0.21 0.00 0.02 0.00 0.00 55.36 53.64 1xyu s GLN 160 Cb 0.11 0.40 0.06 0.00 1.00 0.00 0.00 33.01 34.57 1xyu s GLN 160 CO 0.01 -0.65 0.57 0.14 -2.12 0.00 0.00 175.29 173.24 1xyu s VAL 161 N -3.55 0.00 0.17 1.09 -7.23 -1.26 -5.03 120.40 104.59 1xyu s VAL 161 Ca 0.32 -0.04 0.02 0.00 -1.81 0.00 0.00 61.98 60.47 1xyu s VAL 161 Cb 0.02 -0.82 -0.04 0.00 0.56 0.00 0.00 36.38 36.10 1xyu s VAL 161 CO 0.17 -0.02 0.31 -0.31 -0.31 0.00 0.00 175.10 174.94 1xyu s TYR 162 N -0.02 3.48 -0.19 2.82 2.02 -1.26 -4.36 117.35 119.85 1xyu s TYR 162 Ca -0.02 0.16 -0.30 0.00 -0.37 0.00 0.00 57.07 56.54 1xyu s TYR 162 Cb -0.04 -1.71 0.14 0.00 -0.40 0.00 0.00 41.96 39.96 1xyu s TYR 162 CO 0.02 0.48 1.10 1.52 -1.57 0.00 0.00 175.55 177.10 1xyu s TYR 163 N -1.79 -0.27 0.70 2.71 1.13 -0.82 -4.75 117.35 114.26 1xyu s TYR 163 Ca 0.35 0.45 -0.11 0.00 -1.41 0.00 0.00 57.07 56.36 1xyu s TYR 163 Cb -0.11 0.47 0.01 0.00 -1.10 0.00 0.00 41.96 41.23 1xyu s TYR 163 CO 0.29 -0.26 1.07 1.03 -2.51 0.00 0.00 175.55 175.16 1xyu s ARG 164 N -1.17 2.91 0.67 -3.49 0.52 -1.26 0.25 118.95 117.39 1xyu s ARG 164 Ca 0.02 0.77 -0.15 0.00 -0.52 0.00 0.00 55.73 55.84 1xyu s ARG 164 Cb -0.01 -2.00 0.01 0.00 0.52 0.00 0.00 34.95 33.47 1xyu s ARG 164 CO -0.01 -1.07 1.13 -1.25 0.02 0.00 0.00 175.30 174.12 1xyu s PRO 165 N -5.15 2.68 0.00 3.54 0.04 -1.26 -4.87 135.00 129.99 1xyu s PRO 165 Ca 0.58 1.46 0.16 0.00 0.04 0.00 0.00 61.00 63.25 1xyu s PRO 165 Cb -0.13 -1.93 0.94 0.00 0.04 0.00 0.00 34.50 33.42 1xyu s PRO 165 CO 0.54 -1.36 1.41 1.33 0.04 0.00 0.00 177.00 178.97 1xyu n VAL 166 N -2.45 0.15 -0.27 -0.36 0.24 -1.26 -3.48 118.33 110.90 1xyu n VAL 166 Ca 0.11 0.04 0.09 0.00 -2.04 0.00 0.00 64.34 62.54 1xyu n VAL 166 Cb 0.52 -0.78 0.23 0.00 -1.47 0.00 0.00 33.84 32.34 1xyu n VAL 166 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1xyu h ASP 167 N 0.00 0.01 0.00 -1.34 3.32 -2.00 -3.31 116.42 113.10 1xyu h ASP 167 Ca 0.00 0.17 -0.28 0.00 0.02 0.00 0.00 57.03 56.94 1xyu h ASP 167 Cb 0.04 0.23 -0.05 0.00 0.22 0.00 0.00 39.33 39.77 1xyu h ASP 167 CO 0.00 -0.09 -2.04 1.41 -1.72 0.00 0.00 179.24 176.81 1xyu n HIS 168 N -5.19 0.00 -3.58 4.55 8.25 -1.23 -4.98 115.22 113.05 1xyu n HIS 168 Ca 0.17 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.47 1xyu n HIS 168 Cb 0.56 -0.74 -0.07 0.00 1.12 0.00 0.00 29.99 30.87 1xyu n HIS 168 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1xyu s TYR 169 N -2.37 -0.61 -0.27 4.41 1.13 -1.24 -5.15 117.35 113.26 1xyu s TYR 169 Ca -0.11 1.14 -0.01 0.00 -1.41 0.00 0.00 57.07 56.69 1xyu s TYR 169 Cb 0.05 0.33 0.08 0.00 -1.10 0.00 0.00 41.96 41.32 1xyu s TYR 169 CO 0.58 -0.53 0.05 -1.54 -2.51 0.00 0.00 175.55 171.60 1xyu s SER 170 N -0.89 3.75 -0.08 -0.18 1.04 -1.26 -4.32 113.70 111.76 1xyu s SER 170 Ca -0.09 -1.36 -0.23 0.00 0.48 0.00 0.00 55.95 54.74 1xyu s SER 170 Cb -0.02 -0.90 0.05 0.00 0.10 0.00 0.00 66.02 65.25 1xyu s SER 170 CO 0.07 -0.35 0.53 0.20 0.98 0.00 0.00 173.24 174.68 1xyu s ASN 171 N 1.59 -0.49 0.04 7.02 0.02 -1.26 -5.06 114.94 116.81 1xyu s ASN 171 Ca 0.04 0.61 -0.19 0.00 -1.02 0.00 0.00 52.86 52.30 1xyu s ASN 171 Cb -0.18 0.61 -0.10 0.00 0.02 0.00 0.00 41.25 41.61 1xyu s ASN 171 CO -0.16 -0.46 1.29 -0.61 0.02 0.00 0.00 177.10 177.19 1xyu h GLN 172 N 3.82 -0.58 0.00 -0.60 5.75 -1.98 -3.13 115.11 118.39 1xyu h GLN 172 Ca -0.28 0.04 -0.06 0.00 -0.15 0.00 0.00 58.65 58.20 1xyu h GLN 172 Cb 1.16 0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.83 1xyu h GLN 172 CO 0.34 -0.39 -0.30 -0.97 -2.65 0.00 0.00 178.83 174.86 1xyu h ASN 173 N -0.60 0.00 -0.18 -0.69 -0.00 -1.99 0.15 115.58 112.28 1xyu h ASN 173 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 56.30 56.23 1xyu h ASN 173 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.81 1xyu h ASN 173 CO 0.02 0.30 0.04 -1.13 -0.00 0.00 0.00 177.43 176.67 1xyu h ASN 174 N 0.00 0.27 0.00 1.15 -0.73 -1.99 -0.58 115.58 113.69 1xyu h ASN 174 Ca -0.00 -0.23 0.00 0.00 1.87 0.00 0.00 56.30 57.94 1xyu h ASN 174 Cb 0.58 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.10 1xyu h ASN 174 CO 0.04 0.43 0.00 0.49 -0.37 0.00 0.00 177.43 178.02 1xyu n PHE 175 N -4.80 0.00 -0.02 0.67 3.01 -0.04 -0.85 117.46 115.43 1xyu n PHE 175 Ca -0.04 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.38 1xyu n PHE 175 Cb 0.16 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.62 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 -0.82 0.79 -0.14 -4.37 0.31 -0.74 -4.38 118.33 108.98 1xyu n VAL 176 Ca 0.07 0.27 -0.08 0.00 -0.01 0.00 0.00 64.34 64.59 1xyu n VAL 176 Cb 0.03 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 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 -0.37 0.60 -0.14 3.52 -0.00 -1.02 0.90 115.15 118.63 1xyu h HIS 177 Ca 0.00 -0.02 -0.18 0.00 -0.00 0.00 0.00 60.37 60.18 1xyu h HIS 177 Cb 0.37 -0.19 -0.00 0.00 -0.00 0.00 0.00 27.41 27.58 1xyu h HIS 177 CO -0.16 0.46 -0.64 0.22 -0.00 0.00 0.00 177.93 177.81 1xyu h ASP 178 N 0.56 0.61 0.13 3.26 1.82 -1.20 -3.06 116.42 118.54 1xyu h ASP 178 Ca 0.15 -0.36 -0.01 0.00 -0.39 0.00 0.00 57.03 56.42 1xyu h ASP 178 Cb 0.07 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 39.90 1xyu h ASP 178 CO -0.02 1.10 -0.06 0.00 -1.61 0.00 0.00 179.24 178.64 1xyu h VAL 180 N -0.65 0.76 -0.91 0.00 2.07 -0.96 0.21 116.25 116.77 1xyu h VAL 180 Ca -0.02 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.56 1xyu h VAL 180 Cb 0.50 0.70 -0.07 0.00 -1.52 0.00 0.00 31.29 30.90 1xyu h VAL 180 CO 0.03 0.01 0.56 -1.13 0.02 0.00 0.00 177.57 177.06 1xyu h ASN 181 N 0.06 0.87 -0.08 0.57 -1.24 -1.49 0.12 115.58 114.39 1xyu h ASN 181 Ca 0.14 0.02 -0.17 0.00 0.71 0.00 0.00 56.30 57.01 1xyu h ASN 181 Cb 0.20 -0.16 0.01 0.00 0.73 0.00 0.00 38.32 39.10 1xyu h ASN 181 CO -0.26 0.54 -0.60 0.40 -1.29 0.00 0.00 177.43 176.22 1xyu h ILE 182 N 1.00 1.36 -0.07 2.57 1.08 -0.81 -3.12 117.51 119.52 1xyu h ILE 182 Ca 0.41 -1.92 -0.21 0.00 -0.39 0.00 0.00 64.86 62.74 1xyu h ILE 182 Cb 0.24 2.26 0.01 0.00 -3.07 0.00 0.00 36.82 36.26 1xyu h ILE 182 CO -0.20 0.58 -0.77 0.74 -0.69 0.00 0.00 178.15 177.81 1xyu h THR 183 N 0.15 1.32 -0.06 -0.27 2.02 -0.00 0.30 112.91 116.37 1xyu h THR 183 Ca -0.05 -2.04 -0.00 0.00 0.77 0.00 0.00 66.41 65.08 1xyu h THR 183 Cb 1.25 2.25 -0.00 0.00 -1.74 0.00 0.00 68.15 69.91 1xyu h THR 183 CO 0.12 0.63 0.02 0.58 0.37 0.00 0.00 175.52 177.24 1xyu h VAL 184 N 0.30 1.14 -0.59 3.16 2.07 -0.94 0.69 116.25 122.08 1xyu h VAL 184 Ca -0.08 -0.41 0.10 0.00 0.82 0.00 0.00 66.70 67.13 1xyu h VAL 184 Cb 1.43 1.30 -0.08 0.00 -1.52 0.00 0.00 31.29 32.42 1xyu h VAL 184 CO 0.16 0.12 0.17 0.50 0.02 0.00 0.00 177.57 178.53 1xyu h LYS 185 N -0.06 0.31 -0.55 1.57 3.64 -1.53 -0.28 116.57 119.67 1xyu h LYS 185 Ca 0.02 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1xyu h LYS 185 Cb 0.16 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.89 1xyu h LYS 185 CO -0.00 0.21 0.16 1.96 -2.27 0.00 0.00 179.45 179.51 1xyu h GLN 186 N 0.32 0.83 0.71 1.90 1.08 0.00 -0.22 115.11 119.73 1xyu h GLN 186 Ca 0.30 -0.15 -0.03 0.00 -1.45 0.00 0.00 58.65 57.32 1xyu h GLN 186 Cb 0.41 -0.13 0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1xyu h GLN 186 CO -0.35 0.72 -0.34 1.25 -0.95 0.00 0.00 178.83 179.17 1xyu h HIS 187 N 0.80 -0.88 -0.08 2.96 2.76 0.54 -1.14 115.15 120.11 1xyu h HIS 187 Ca 0.18 -0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.37 1xyu h HIS 187 Cb 0.25 0.29 -0.04 0.00 1.55 0.00 0.00 27.41 29.46 1xyu h HIS 187 CO 0.01 -0.54 -0.16 1.79 -1.30 0.00 0.00 177.93 177.73 1xyu h THR 188 N -0.96 0.59 0.33 6.26 1.35 -0.81 -1.01 112.91 118.65 1xyu h THR 188 Ca -0.10 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1xyu h THR 188 Cb 0.73 0.59 -0.03 0.00 -1.73 0.00 0.00 68.15 67.71 1xyu h THR 188 CO 0.16 0.00 -0.42 0.58 -0.25 0.00 0.00 175.52 175.59 1xyu h VAL 189 N -0.22 0.15 0.00 6.82 2.07 -1.03 -1.88 116.25 122.15 1xyu h VAL 189 Ca 0.08 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.57 1xyu h VAL 189 Cb 0.34 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 1xyu h VAL 189 CO -0.22 0.00 -0.13 0.74 0.02 0.00 0.00 177.57 177.98 1xyu h THR 190 N -0.80 0.61 0.00 2.57 2.02 -1.07 -2.38 112.91 113.86 1xyu h THR 190 Ca -0.02 -0.58 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1xyu h THR 190 Cb 0.74 1.37 0.00 0.00 -1.74 0.00 0.00 68.15 68.52 1xyu h THR 190 CO -0.12 0.13 0.00 0.41 0.37 0.00 0.00 175.52 176.31 1xyu n THR 191 N -3.67 0.00 -0.17 3.16 -1.04 -0.40 -3.97 114.28 108.19 1xyu n THR 191 Ca -0.02 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.97 1xyu n THR 191 Cb 0.25 -0.48 0.06 0.00 -1.82 0.00 0.00 70.33 68.34 1xyu n THR 191 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1xyu h THR 192 N 0.00 0.51 0.00 12.58 1.03 -1.31 0.14 112.91 125.87 1xyu h THR 192 Ca 0.00 -0.02 -0.02 0.00 -0.01 0.00 0.00 66.41 66.36 1xyu h THR 192 Cb 0.00 0.46 -0.00 0.00 -1.07 0.00 0.00 68.15 67.54 1xyu h THR 192 CO 0.00 0.01 -0.10 0.74 -0.01 0.00 0.00 175.52 176.16 1xyu h THR 193 N 0.05 0.22 -0.04 0.00 2.02 -1.84 -0.99 112.91 112.32 1xyu h THR 193 Ca 0.26 -0.87 0.00 0.00 0.77 0.00 0.00 66.41 66.57 1xyu h THR 193 Cb 0.41 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.54 1xyu h THR 193 CO -0.50 0.09 0.00 0.29 0.37 0.00 0.00 175.52 175.77 1xyu n LYS 194 N -3.20 1.20 -2.51 6.66 4.76 0.40 -4.90 118.16 120.58 1xyu n LYS 194 Ca 0.01 -0.20 -0.15 0.00 -2.87 0.00 0.00 58.31 55.10 1xyu n LYS 194 Cb 0.40 -1.34 0.01 0.00 -1.84 0.00 0.00 35.03 32.26 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 0.26 -0.21 2.47 0.72 0.00 -0.38 -4.87 105.19 103.18 1xyu n GLY 195 Ca 0.02 -0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 1xyu n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1xyu n GLU 196 N -2.71 0.00 0.00 1.61 0.00 -0.57 -4.88 120.64 114.08 1xyu n GLU 196 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.03 1xyu n GLU 196 Cb 0.61 -0.99 0.00 0.00 0.00 0.00 0.00 31.44 31.06 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 1.14 0.00 -0.39 4.31 5.15 -1.26 -4.96 115.26 119.24 1xyu n ASN 197 Ca 0.14 0.00 0.02 0.00 -0.60 0.00 0.00 54.58 54.14 1xyu n ASN 197 Cb 0.08 0.08 -0.01 0.00 -0.53 0.00 0.00 39.78 39.41 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 -1.88 -1.76 -4.07 1.20 3.72 -1.26 -4.98 117.46 108.42 1xyu n PHE 198 Ca 0.00 0.21 -0.07 0.00 -0.05 0.00 0.00 57.45 57.54 1xyu n PHE 198 Cb 0.00 -0.32 -0.10 0.00 -0.94 0.00 0.00 39.48 38.12 1xyu n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1xyu s THR 199 N -0.48 0.21 0.12 4.37 -4.23 -1.26 -5.05 115.64 109.32 1xyu s THR 199 Ca 0.00 -1.74 -0.22 0.00 -1.18 0.00 0.00 61.69 58.55 1xyu s THR 199 Cb 0.00 -1.45 -0.06 0.00 1.34 0.00 0.00 72.50 72.33 1xyu s THR 199 CO 0.00 -0.96 1.69 -0.08 -0.54 0.00 0.00 174.62 174.73 1xyu h GLU 200 N 3.21 -0.14 -0.96 3.99 4.81 -1.99 -0.06 114.58 123.44 1xyu h GLU 200 Ca -0.34 0.01 0.18 0.00 -0.13 0.00 0.00 59.36 59.08 1xyu h GLU 200 Cb 1.15 0.03 -0.10 0.00 0.63 0.00 0.00 28.75 30.45 1xyu h GLU 200 CO 0.64 -0.09 0.56 1.15 -0.73 0.00 0.00 179.01 180.55 1xyu h THR 201 N -0.14 0.72 -0.15 0.32 2.02 -1.98 0.52 112.91 114.21 1xyu h THR 201 Ca 0.06 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 66.88 1xyu h THR 201 Cb 0.23 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 1xyu h THR 201 CO -0.15 0.13 -0.33 -0.78 0.37 0.00 0.00 175.52 174.77 1xyu h ASP 202 N 0.74 0.54 -0.55 4.18 3.58 -1.48 -1.48 116.42 121.95 1xyu h ASP 202 Ca 0.55 -0.57 0.06 0.00 0.42 0.00 0.00 57.03 57.49 1xyu h ASP 202 Cb 0.82 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.66 1xyu h ASP 202 CO -0.37 1.01 0.26 0.40 -2.88 0.00 0.00 179.24 177.65 1xyu h ILE 203 N 0.10 0.91 -0.26 2.25 1.08 -0.53 -2.03 117.51 119.03 1xyu h ILE 203 Ca 0.00 -0.17 -0.17 0.00 -0.39 0.00 0.00 64.86 64.13 1xyu h ILE 203 Cb 0.93 0.37 -0.00 0.00 -3.07 0.00 0.00 36.82 35.05 1xyu h ILE 203 CO 0.07 0.09 -0.53 0.11 -0.69 0.00 0.00 178.15 177.20 1xyu h LYS 204 N 0.49 0.76 -0.76 2.37 1.57 -0.56 0.23 116.57 120.66 1xyu h LYS 204 Ca 0.25 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1xyu h LYS 204 Cb 0.20 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 1xyu h LYS 204 CO -0.20 1.09 0.44 0.82 -0.57 0.00 0.00 179.45 181.03 1xyu h ILE 205 N 0.59 1.22 -0.16 1.86 2.04 -1.25 -1.26 117.51 120.56 1xyu h ILE 205 Ca 0.02 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.37 1xyu h ILE 205 Cb 1.11 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1xyu h ILE 205 CO 0.11 0.24 0.02 -0.03 0.00 0.00 0.00 178.15 178.50 1xyu h MET 206 N 1.05 0.08 -0.34 2.37 1.85 -0.74 -1.82 114.93 117.39 1xyu h MET 206 Ca 0.27 -0.00 0.06 0.00 -0.61 0.00 0.00 59.70 59.42 1xyu h MET 206 Cb 0.00 -0.02 -0.06 0.00 0.43 0.00 0.00 31.60 31.96 1xyu h MET 206 CO -0.05 0.05 -0.04 0.93 -0.40 0.00 0.00 176.91 177.41 1xyu h GLU 207 N 0.09 0.05 -0.37 0.39 5.08 -0.09 0.23 114.58 119.96 1xyu h GLU 207 Ca 0.07 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.50 1xyu h GLU 207 Cb 0.07 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.24 1xyu h GLU 207 CO -0.10 0.03 -0.03 0.00 -1.00 0.00 0.00 179.01 177.91 1xyu h ARG 208 N 0.05 0.06 0.49 2.33 2.47 -1.13 -0.04 114.38 118.62 1xyu h ARG 208 Ca 0.17 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.86 1xyu h ARG 208 Cb 0.24 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.55 1xyu h ARG 208 CO -0.31 0.04 -0.24 0.28 0.56 0.00 0.00 179.97 180.31 1xyu h VAL 209 N 0.07 0.51 -0.52 2.04 2.07 -0.42 -2.86 116.25 117.13 1xyu h VAL 209 Ca 0.18 -0.10 0.08 0.00 0.82 0.00 0.00 66.70 67.69 1xyu h VAL 209 Cb 0.26 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 1xyu h VAL 209 CO -0.33 0.02 0.35 0.58 0.02 0.00 0.00 177.57 178.21 1xyu h VAL 210 N -0.72 0.91 0.19 2.57 2.07 -0.38 -1.72 116.25 119.17 1xyu h VAL 210 Ca -0.07 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1xyu h VAL 210 Cb 0.53 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1xyu h VAL 210 CO 0.11 0.06 -0.40 -0.08 0.02 0.00 0.00 177.57 177.28 1xyu h GLU 211 N 0.35 -0.66 -0.32 1.57 4.81 -0.77 0.31 114.58 119.88 1xyu h GLU 211 Ca 0.24 0.04 -0.10 0.00 -0.13 0.00 0.00 59.36 59.41 1xyu h GLU 211 Cb 0.47 0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1xyu h GLU 211 CO -0.06 -0.44 -0.21 1.96 -0.73 0.00 0.00 179.01 179.53 1xyu h GLN 212 N -0.68 0.60 -0.51 1.92 1.08 -1.28 0.17 115.11 116.42 1xyu h GLN 212 Ca 0.01 -0.22 -0.09 0.00 -1.45 0.00 0.00 58.65 56.90 1xyu h GLN 212 Cb 0.68 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.05 1xyu h GLN 212 CO -0.19 0.77 -0.04 0.52 -0.95 0.00 0.00 178.83 178.95 1xyu h MET 213 N 0.54 0.92 0.00 1.46 2.86 -1.12 -2.06 114.93 117.52 1xyu h MET 213 Ca 0.08 -0.31 -0.06 0.00 -2.06 0.00 0.00 59.70 57.35 1xyu h MET 213 Cb 0.66 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1xyu h MET 213 CO 0.05 0.96 -0.27 0.00 1.06 0.00 0.00 176.91 178.72 1xyu h ILE 215 N 0.00 1.24 -0.22 0.00 2.04 -0.71 -3.12 117.51 116.74 1xyu h ILE 215 Ca -0.00 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 1xyu h ILE 215 Cb 0.48 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1xyu h ILE 215 CO 0.03 0.29 -0.06 0.74 0.00 0.00 0.00 178.15 179.16 1xyu h THR 216 N 0.46 1.29 -0.58 -0.27 2.02 -0.48 -1.92 112.91 113.43 1xyu h THR 216 Ca 0.11 -1.06 0.10 0.00 0.77 0.00 0.00 66.41 66.33 1xyu h THR 216 Cb 0.37 1.53 -0.07 0.00 -1.74 0.00 0.00 68.15 68.24 1xyu h THR 216 CO 0.01 0.33 0.17 0.06 0.37 0.00 0.00 175.52 176.45 1xyu h GLN 217 N 0.16 0.31 -0.71 6.66 3.07 -1.34 -0.71 115.11 122.55 1xyu h GLN 217 Ca 0.06 -0.02 0.04 0.00 0.09 0.00 0.00 58.65 58.81 1xyu h GLN 217 Cb 0.52 -0.07 -0.05 0.00 0.08 0.00 0.00 27.48 27.96 1xyu h GLN 217 CO 0.02 0.21 0.44 -0.92 0.09 0.00 0.00 178.83 178.67 1xyu h TYR 218 N 0.32 0.81 -0.44 0.06 3.20 -1.46 -2.30 116.97 117.17 1xyu h TYR 218 Ca 0.29 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.23 1xyu h TYR 218 Cb 0.39 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 1xyu h TYR 218 CO -0.20 0.45 0.19 1.96 -1.64 0.00 0.00 178.16 178.92 1xyu h GLN 219 N 0.84 0.37 -0.06 1.82 4.20 -0.36 0.85 115.11 122.77 1xyu h GLN 219 Ca 0.29 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 59.01 1xyu h GLN 219 Cb 0.06 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.71 1xyu h GLN 219 CO -0.12 0.24 -0.16 0.00 -0.67 0.00 0.00 178.83 178.12 1xyu h ARG 220 N 0.38 -0.22 -0.09 1.46 -0.00 -0.79 0.53 114.38 115.65 1xyu h ARG 220 Ca 0.20 0.02 -0.24 0.00 -0.50 0.00 0.00 59.98 59.46 1xyu h ARG 220 Cb 0.15 0.05 0.01 0.00 0.00 0.00 0.00 29.97 30.19 1xyu h ARG 220 CO -0.17 -0.15 -0.87 0.93 0.00 0.00 0.00 179.97 179.71 1xyu h GLU 221 N -0.23 0.75 -0.22 0.04 4.39 -1.14 -2.80 114.58 115.35 1xyu h GLU 221 Ca 0.07 -0.69 0.05 0.00 0.34 0.00 0.00 59.36 59.13 1xyu h GLU 221 Cb 0.33 0.17 -0.05 0.00 -0.10 0.00 0.00 28.75 29.10 1xyu h GLU 221 CO -0.20 1.28 -0.07 1.03 -1.16 0.00 0.00 179.01 179.89 1xyu h SER 222 N 0.46 -0.26 -0.29 1.42 0.87 -0.72 0.10 113.55 115.13 1xyu h SER 222 Ca -0.08 0.07 0.06 0.00 -1.23 0.00 0.00 61.79 60.61 1xyu h SER 222 Cb 1.51 0.16 -0.06 0.00 -0.44 0.00 0.00 62.40 63.57 1xyu h SER 222 CO 0.18 -0.10 -0.10 1.56 -0.53 0.00 0.00 176.83 177.84 1xyu h GLN 223 N -0.03 -0.04 -0.74 2.24 1.08 -0.86 0.17 115.11 116.93 1xyu h GLN 223 Ca 0.11 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.26 1xyu h GLN 223 Cb 0.20 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 1xyu h GLN 223 CO -0.25 -0.03 0.23 0.00 -0.95 0.00 0.00 178.83 177.84 1xyu h ALA 224 N 1.23 0.97 -0.23 3.87 0.00 -1.15 0.15 119.26 124.10 1xyu h ALA 224 Ca 0.15 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 1xyu h ALA 224 Cb 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1xyu h ALA 224 CO -0.32 0.66 -0.33 -0.92 0.00 0.00 0.00 179.25 178.34 1xyu h TYR 225 N 1.10 0.55 0.02 0.00 3.20 -0.28 -3.17 116.97 118.40 1xyu h TYR 225 Ca 0.24 -0.14 -0.00 0.00 3.14 0.00 0.00 58.73 61.97 1xyu h TYR 225 Cb 0.31 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.45 1xyu h TYR 225 CO 0.03 0.76 -0.01 1.88 -1.64 0.00 0.00 178.16 179.17 1xyu h TYR 226 N 0.41 -0.02 -2.13 -3.82 0.05 -0.55 -3.47 116.97 107.44 1xyu h TYR 226 Ca 0.05 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 1xyu h TYR 226 Cb 0.78 0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.52 1xyu h TYR 226 CO 0.03 -0.01 0.00 1.04 -1.05 0.00 0.00 178.16 178.16 1xyu n GLN 227 N -2.09 -0.24 -1.12 4.88 6.02 0.50 -4.82 117.38 120.52 1xyu n GLN 227 Ca -0.00 -0.12 -0.19 0.00 -0.01 0.00 0.00 57.00 56.68 1xyu n GLN 227 Cb 0.01 0.21 -0.03 0.00 1.02 0.00 0.00 30.24 31.45 1xyu n GLN 227 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1xyu n ARG 228 N -0.25 2.01 0.00 -1.09 1.74 -1.26 -4.67 116.66 113.14 1xyu n ARG 228 Ca 0.00 -1.69 0.00 0.00 -0.77 0.00 0.00 57.85 55.39 1xyu n ARG 228 Cb 0.00 -1.83 0.00 0.00 -1.02 0.00 0.00 32.46 29.61 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 0.91 0.50 3.39 -0.13 0.00 -1.26 -5.08 105.19 103.52 1xyu n GLY 229 Ca 0.37 0.44 -0.14 0.00 0.00 0.00 0.00 46.02 46.69 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 -3.00 -2.66 -0.43 4.61 0.00 -1.26 -5.28 120.51 112.49 1xyu n ALA 230 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1xyu n ALA 230 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.07 1xyu n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93