#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 1.70 -1.95 3.34 0.24 -1.26 -4.82 118.33 115.57 1xyu n VAL 122 Ca 0.00 -0.89 -0.34 0.00 -2.04 0.00 0.00 64.34 61.06 1xyu n VAL 122 Cb 0.00 -1.83 -0.05 0.00 -1.47 0.00 0.00 33.84 30.50 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 2.96 1.71 0.00 7.63 0.00 -1.26 -0.96 105.19 115.26 1xyu n GLY 123 Ca 0.26 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 5.40 1.20 0.26 -0.02 0.00 -1.26 -4.95 105.19 105.82 1xyu n GLY 124 Ca 0.47 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.50 -1.39 0.99 3.38 -1.95 -3.48 115.31 112.36 1xyu h LEU 125 Ca 0.00 -0.03 -0.35 0.00 0.09 0.00 0.00 57.88 57.59 1xyu h LEU 125 Cb 0.00 0.13 0.16 0.00 0.09 0.00 0.00 40.66 41.04 1xyu h LEU 125 CO 0.00 -0.07 -0.74 0.61 0.09 0.00 0.00 178.44 178.32 1xyu n GLY 126 N 0.15 -0.42 0.34 0.83 0.00 -0.14 -4.66 105.19 101.29 1xyu n GLY 126 Ca -0.08 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.42 -0.33 3.43 -0.02 0.00 -1.26 -5.13 105.19 100.46 1xyu n GLY 127 Ca -0.19 0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1xyu n GLY 127 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1xyu n TYR 128 N -2.23 -1.35 -4.60 1.61 4.02 -1.26 -4.88 117.16 108.45 1xyu n TYR 128 Ca 0.00 -0.11 -0.28 0.00 -0.01 0.00 0.00 57.90 57.49 1xyu n TYR 128 Cb 0.00 -1.67 -0.08 0.00 -0.02 0.00 0.00 39.34 37.57 1xyu n TYR 128 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xyu s MET 129 N -4.20 2.02 -0.02 -0.72 0.23 0.99 -4.88 119.30 112.72 1xyu s MET 129 Ca 0.66 -2.25 -0.02 0.00 -1.03 0.00 0.00 55.69 53.05 1xyu s MET 129 Cb -0.23 -0.97 0.00 0.00 -1.53 0.00 0.00 34.83 32.10 1xyu s MET 129 CO 0.66 -0.42 0.06 -1.17 -2.03 0.00 0.00 175.02 172.11 1xyu s LEU 130 N -3.70 1.80 0.00 0.18 1.98 -1.26 -2.37 118.68 115.30 1xyu s LEU 130 Ca 0.18 0.08 0.00 0.00 -2.89 0.00 0.00 54.13 51.50 1xyu s LEU 130 Cb 0.02 0.20 0.00 0.00 0.66 0.00 0.00 46.19 47.08 1xyu s LEU 130 CO 0.10 -0.04 0.00 0.61 -1.89 0.00 0.00 176.35 175.13 1xyu n GLY 131 N 2.94 0.12 3.43 7.98 0.00 -1.26 -5.07 105.19 113.33 1xyu n GLY 131 Ca -0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 1xyu n GLY 131 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xyu s SER 132 N -0.57 0.64 0.55 1.61 0.15 -1.26 -5.08 113.70 109.73 1xyu s SER 132 Ca 0.00 -1.38 -0.15 0.00 0.70 0.00 0.00 55.95 55.12 1xyu s SER 132 Cb 0.00 0.58 -0.07 0.00 -1.71 0.00 0.00 66.02 64.83 1xyu s SER 132 CO 0.00 -1.15 1.00 0.00 1.20 0.00 0.00 173.24 174.29 1xyu s ALA 133 N -3.52 3.03 0.19 5.45 0.00 -1.26 -4.51 121.76 121.15 1xyu s ALA 133 Ca 0.31 0.15 -0.07 0.00 0.00 0.00 0.00 51.96 52.35 1xyu s ALA 133 Cb 0.01 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 19.99 1xyu s ALA 133 CO 0.17 -0.40 0.28 0.00 0.00 0.00 0.00 175.76 175.81 1xyu s MET 134 N -4.30 1.25 0.82 0.00 0.23 -0.36 -4.97 119.30 111.98 1xyu s MET 134 Ca 0.59 -1.33 -0.13 0.00 -1.03 0.00 0.00 55.69 53.79 1xyu s MET 134 Cb -0.11 0.36 0.09 0.00 -1.53 0.00 0.00 34.83 33.65 1xyu s MET 134 CO 0.37 -0.46 1.20 -1.12 -2.03 0.00 0.00 175.02 172.97 1xyu s SER 135 N -3.04 3.48 0.31 -1.18 0.01 -1.26 -4.89 113.70 107.14 1xyu s SER 135 Ca 0.25 2.34 -0.29 0.00 1.31 0.00 0.00 55.95 59.55 1xyu s SER 135 Cb 0.04 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.58 1xyu s SER 135 CO 0.06 -2.74 1.26 -0.13 0.41 0.00 0.00 173.24 172.09 1xyu s ARG 136 N -4.23 4.42 0.63 12.44 3.00 -1.26 -4.88 118.95 129.07 1xyu s ARG 136 Ca 0.72 2.12 0.39 0.00 0.00 0.00 0.00 55.73 58.96 1xyu s ARG 136 Cb -0.28 -3.10 2.10 0.00 0.00 0.00 0.00 34.95 33.67 1xyu s ARG 136 CO 0.52 -0.10 2.27 -1.00 0.00 0.00 0.00 175.30 176.99 1xyu h PRO 137 N 3.55 0.00 -5.49 3.54 0.13 -1.92 -3.47 132.00 128.33 1xyu h PRO 137 Ca -0.48 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 1xyu h PRO 137 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1xyu h PRO 137 CO 0.66 0.01 -0.92 -0.11 -0.23 0.00 0.00 178.00 177.42 1xyu n LEU 138 N -3.24 -6.83 -4.86 1.56 0.00 -1.26 -5.00 117.00 97.36 1xyu n LEU 138 Ca -0.02 0.97 -0.30 0.00 0.00 0.00 0.00 56.01 56.65 1xyu n LEU 138 Cb 0.12 -2.92 0.05 0.00 0.00 0.00 0.00 43.42 40.68 1xyu n LEU 138 CO 0.23 -2.52 0.74 -0.63 0.00 0.00 0.00 177.39 175.21 1xyu s ILE 139 N -1.70 3.54 -0.73 1.96 -1.09 -1.26 -5.04 121.20 116.88 1xyu s ILE 139 Ca 0.07 0.50 0.02 0.00 -2.23 0.00 0.00 60.65 59.02 1xyu s ILE 139 Cb -0.02 -3.42 0.18 0.00 -1.58 0.00 0.00 42.46 37.62 1xyu s ILE 139 CO 0.64 -0.66 0.55 -1.38 -1.23 0.00 0.00 174.94 172.87 1xyu s HIS 140 N -3.27 3.61 -0.00 3.97 -3.43 -1.26 -4.90 115.29 110.01 1xyu s HIS 140 Ca 0.58 -3.17 -0.00 0.00 -0.80 0.00 0.00 55.06 51.67 1xyu s HIS 140 Cb -0.12 -2.93 -0.00 0.00 -1.43 0.00 0.00 32.58 28.09 1xyu s HIS 140 CO 0.53 -0.66 0.43 0.74 -2.00 0.00 0.00 174.74 173.78 1xyu h PHE 141 N 5.87 -0.01 -6.16 0.38 0.04 -1.95 -3.48 116.94 111.62 1xyu h PHE 141 Ca 0.11 -0.00 -0.43 0.00 2.80 0.00 0.00 57.97 60.44 1xyu h PHE 141 Cb 0.81 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.99 1xyu h PHE 141 CO 0.68 -0.01 -0.83 0.41 -0.60 0.00 0.00 178.31 177.96 1xyu n GLY 142 N 0.72 -0.29 0.00 -1.45 0.00 -1.26 -4.95 105.19 97.96 1xyu n GLY 142 Ca -0.00 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.03 1.61 3.02 -1.26 -4.94 115.26 110.69 1xyu n ASN 143 Ca -0.28 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.27 1xyu n ASN 143 Cb 0.67 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 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 0.53 -0.11 6.41 8.00 -1.26 -4.83 116.55 125.29 1xyu n ASP 144 Ca 0.00 0.07 -0.23 0.00 0.71 0.00 0.00 54.79 55.34 1xyu n ASP 144 Cb 0.00 -0.16 -0.08 0.00 -0.02 0.00 0.00 41.12 40.86 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 -2.99 0.00 -0.32 1.24 4.11 -1.26 -4.42 117.16 113.52 1xyu n TYR 145 Ca 0.00 0.00 0.21 0.00 -0.00 0.00 0.00 57.90 58.11 1xyu n TYR 145 Cb 0.00 -0.80 0.41 0.00 -0.00 0.00 0.00 39.34 38.95 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 -0.75 0.12 -0.84 -3.48 5.08 -1.96 0.16 114.58 112.92 1xyu h GLU 146 Ca -0.56 -0.01 0.12 0.00 -1.00 0.00 0.00 59.36 57.91 1xyu h GLU 146 Cb 1.51 -0.03 -0.14 0.00 0.50 0.00 0.00 28.75 30.60 1xyu h GLU 146 CO -0.33 0.08 -0.42 0.22 -1.00 0.00 0.00 179.01 177.56 1xyu h ASP 147 N 0.12 -1.51 0.02 1.42 3.58 -1.88 -1.09 116.42 117.08 1xyu h ASP 147 Ca 0.69 0.29 -0.39 0.00 0.42 0.00 0.00 57.03 58.03 1xyu h ASP 147 Cb 1.59 0.74 -0.06 0.00 1.72 0.00 0.00 39.33 43.32 1xyu h ASP 147 CO -0.75 -0.29 -2.33 -1.14 -2.88 0.00 0.00 179.24 171.85 1xyu n ARG 148 N -5.42 0.65 -0.15 0.28 3.00 -0.66 -4.22 116.66 110.14 1xyu n ARG 148 Ca 0.06 0.22 -0.03 0.00 -0.00 0.00 0.00 57.85 58.10 1xyu n ARG 148 Cb 0.36 -1.56 0.04 0.00 0.00 0.00 0.00 32.46 31.30 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 -0.23 -0.13 -0.34 -0.14 5.03 -0.68 -0.69 116.97 119.78 1xyu h TYR 149 Ca -0.56 0.04 0.03 0.00 2.58 0.00 0.00 58.73 60.81 1xyu h TYR 149 Cb 1.84 0.13 -0.03 0.00 1.55 0.00 0.00 36.73 40.22 1xyu h TYR 149 CO 0.02 -0.15 0.16 -0.92 -1.32 0.00 0.00 178.16 175.95 1xyu h TYR 150 N 0.06 0.30 -0.91 -3.82 3.20 -1.40 -0.57 116.97 113.82 1xyu h TYR 150 Ca 0.23 0.01 0.15 0.00 3.14 0.00 0.00 58.73 62.27 1xyu h TYR 150 Cb 0.35 -0.09 -0.10 0.00 1.54 0.00 0.00 36.73 38.44 1xyu h TYR 150 CO -0.35 0.16 0.51 0.00 -1.64 0.00 0.00 178.16 176.85 1xyu h ARG 151 N 0.34 0.70 0.00 1.82 2.47 -1.31 -0.00 114.38 118.40 1xyu h ARG 151 Ca 0.14 -0.04 -0.27 0.00 -1.26 0.00 0.00 59.98 58.55 1xyu h ARG 151 Cb 0.06 -0.16 -0.05 0.00 -1.65 0.00 0.00 29.97 28.18 1xyu h ARG 151 CO -0.11 0.46 -1.65 0.93 0.56 0.00 0.00 179.97 180.17 1xyu h GLU 152 N 0.72 0.00 -0.29 0.04 5.08 -1.14 -3.38 114.58 115.61 1xyu h GLU 152 Ca 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.86 1xyu h GLU 152 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1xyu h GLU 152 CO -0.35 0.47 0.00 0.09 -1.00 0.00 0.00 179.01 178.22 1xyu n ASN 153 N -3.03 2.80 0.23 1.42 3.02 -0.25 -4.52 115.26 114.94 1xyu n ASN 153 Ca -0.15 -1.86 0.09 0.00 -0.03 0.00 0.00 54.58 52.62 1xyu n ASN 153 Cb 1.02 -0.19 0.56 0.00 -0.61 0.00 0.00 39.78 40.55 1xyu n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xyu h MET 154 N 2.47 0.00 -0.81 3.52 -0.00 -1.19 -3.31 114.93 115.61 1xyu h MET 154 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 59.70 59.72 1xyu h MET 154 Cb 0.71 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.26 1xyu h MET 154 CO 0.00 0.22 0.54 0.10 -0.00 0.00 0.00 176.91 177.77 1xyu h TYR 155 N 0.00 0.99 0.00 -0.10 -0.00 -1.86 -2.54 116.97 113.46 1xyu h TYR 155 Ca -0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.75 1xyu h TYR 155 Cb 0.51 -0.33 0.00 0.00 -0.00 0.00 0.00 36.73 36.90 1xyu h TYR 155 CO 0.00 0.60 0.00 0.07 -0.00 0.00 0.00 178.16 178.83 1xyu h ARG 156 N 1.04 0.00 -7.62 0.10 0.11 -1.93 -3.46 114.38 102.62 1xyu h ARG 156 Ca 0.31 0.00 -0.46 0.00 0.10 0.00 0.00 59.98 59.93 1xyu h ARG 156 Cb -0.03 0.00 0.12 0.00 1.11 0.00 0.00 29.97 31.17 1xyu h ARG 156 CO -0.08 0.00 0.39 0.71 0.10 0.00 0.00 179.97 181.08 1xyu s TYR 157 N -3.56 2.64 0.95 4.08 2.02 -0.96 -5.04 117.35 117.48 1xyu s TYR 157 Ca 0.00 0.70 -0.11 0.00 -0.37 0.00 0.00 57.07 57.30 1xyu s TYR 157 Cb 0.09 -3.57 0.16 0.00 -0.40 0.00 0.00 41.96 38.24 1xyu s TYR 157 CO 0.36 -2.05 1.10 -1.25 -1.57 0.00 0.00 175.55 172.15 1xyu s PRO 158 N -5.57 0.78 0.00 -1.71 0.04 -1.26 -4.98 135.00 122.30 1xyu s PRO 158 Ca 0.64 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1xyu s PRO 158 Cb -0.11 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1xyu s PRO 158 CO 0.50 -2.67 0.00 -1.71 0.04 0.00 0.00 177.00 173.16 1xyu n ASN 159 N -4.23 0.93 -4.38 6.66 5.15 -1.26 -5.04 115.26 113.09 1xyu n ASN 159 Ca 0.08 -0.29 -0.19 0.00 -0.60 0.00 0.00 54.58 53.58 1xyu n ASN 159 Cb 0.53 0.77 -0.10 0.00 -0.53 0.00 0.00 39.78 40.45 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 -0.96 1.45 0.14 1.20 -0.21 -1.26 -1.23 119.66 118.79 1xyu s GLN 160 Ca 0.00 -1.72 -0.01 0.00 0.02 0.00 0.00 55.36 53.65 1xyu s GLN 160 Cb 0.00 -0.97 -0.04 0.00 1.00 0.00 0.00 33.01 33.00 1xyu s GLN 160 CO 0.00 0.01 0.06 0.14 -2.12 0.00 0.00 175.29 173.38 1xyu s VAL 161 N -3.15 0.14 -0.12 1.09 -7.23 -1.26 -5.04 120.40 104.83 1xyu s VAL 161 Ca 0.28 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 1xyu s VAL 161 Cb 0.04 -2.10 0.02 0.00 0.56 0.00 0.00 36.38 34.90 1xyu s VAL 161 CO 0.10 -0.41 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.05 1xyu s TYR 162 N -4.03 1.78 0.32 2.82 1.51 -1.26 -4.07 117.35 114.42 1xyu s TYR 162 Ca 0.26 -0.91 -0.02 0.00 -1.01 0.00 0.00 57.07 55.39 1xyu s TYR 162 Cb 0.07 -1.37 0.01 0.00 -0.11 0.00 0.00 41.96 40.57 1xyu s TYR 162 CO 0.03 -0.54 0.46 2.48 -1.11 0.00 0.00 175.55 176.87 1xyu n TYR 163 N 4.66 -1.40 -4.15 2.71 4.11 -1.00 -4.41 117.16 117.69 1xyu n TYR 163 Ca -0.16 -2.11 -0.22 0.00 -0.00 0.00 0.00 57.90 55.41 1xyu n TYR 163 Cb 0.50 0.52 -0.05 0.00 -0.00 0.00 0.00 39.34 40.31 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 -2.69 2.65 0.70 -3.48 0.52 -1.26 -0.00 118.95 115.39 1xyu s ARG 164 Ca 0.26 -1.23 -0.15 0.00 -0.52 0.00 0.00 55.73 54.08 1xyu s ARG 164 Cb -0.01 -2.39 0.02 0.00 0.52 0.00 0.00 34.95 33.09 1xyu s ARG 164 CO 0.18 0.34 1.17 -1.25 0.02 0.00 0.00 175.30 175.76 1xyu s PRO 165 N -3.80 2.41 0.28 3.54 0.04 -1.26 -4.92 135.00 131.29 1xyu s PRO 165 Ca 0.33 1.61 0.25 0.00 0.04 0.00 0.00 61.00 63.23 1xyu s PRO 165 Cb -0.07 -1.88 1.01 0.00 0.04 0.00 0.00 34.50 33.60 1xyu s PRO 165 CO 0.23 -1.60 1.74 -0.39 0.04 0.00 0.00 177.00 177.02 1xyu h VAL 166 N -0.16 0.00 -0.83 -0.36 -1.51 -1.93 -3.21 116.25 108.25 1xyu h VAL 166 Ca -0.47 -0.27 0.13 0.00 -1.23 0.00 0.00 66.70 64.86 1xyu h VAL 166 Cb 1.27 1.03 -0.14 0.00 -2.13 0.00 0.00 31.29 31.33 1xyu h VAL 166 CO 0.51 0.00 -0.32 0.47 -1.23 0.00 0.00 177.57 177.00 1xyu n ASP 167 N -2.32 -0.53 -3.15 4.19 8.00 -1.26 -1.88 116.55 119.60 1xyu n ASP 167 Ca 0.02 1.45 -0.20 0.00 0.71 0.00 0.00 54.79 56.77 1xyu n ASP 167 Cb 0.24 -0.34 -0.04 0.00 -0.02 0.00 0.00 41.12 40.97 1xyu n ASP 167 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xyu n HIS 168 N -5.23 -0.33 -0.32 1.24 1.44 -1.24 -4.82 115.22 105.95 1xyu n HIS 168 Ca 0.09 -3.55 0.00 0.00 -2.01 0.00 0.00 57.72 52.25 1xyu n HIS 168 Cb 0.34 -0.22 0.00 0.00 0.12 0.00 0.00 29.99 30.23 1xyu n HIS 168 CO 0.00 0.00 0.00 0.98 -2.81 0.00 0.00 176.34 174.51 1xyu n TYR 169 N 0.83 0.00 -0.22 -1.40 9.36 -1.00 -4.89 117.16 119.84 1xyu n TYR 169 Ca 0.22 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.40 1xyu n TYR 169 Cb 0.60 0.00 -0.03 0.00 -0.63 0.00 0.00 39.34 39.28 1xyu n TYR 169 CO 0.00 0.00 0.00 -1.13 0.22 0.00 0.00 176.86 175.95 1xyu n SER 170 N 0.00 -0.18 -3.44 2.98 3.41 -0.79 -4.90 113.62 110.70 1xyu n SER 170 Ca 0.00 -0.07 -0.12 0.00 -0.26 0.00 0.00 58.87 58.42 1xyu n SER 170 Cb 0.00 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 63.84 1xyu n SER 170 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1xyu s ASN 171 N 0.17 -0.54 -0.04 4.04 0.02 -1.26 -5.09 114.94 112.24 1xyu s ASN 171 Ca 0.20 -0.00 -0.10 0.00 -1.02 0.00 0.00 52.86 51.93 1xyu s ASN 171 Cb -0.13 0.59 -0.05 0.00 0.02 0.00 0.00 41.25 41.67 1xyu s ASN 171 CO 0.08 -0.95 0.45 -0.61 0.02 0.00 0.00 177.10 176.09 1xyu h GLN 172 N 2.07 -0.34 -0.65 -0.60 5.75 -1.99 -3.36 115.11 115.98 1xyu h GLN 172 Ca -0.34 0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.17 1xyu h GLN 172 Cb 1.30 0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.90 1xyu h GLN 172 CO 0.39 -0.23 0.33 -0.97 -2.65 0.00 0.00 178.83 175.70 1xyu h ASN 173 N -0.95 0.82 0.00 -0.69 -0.73 -1.98 0.12 115.58 112.17 1xyu h ASN 173 Ca -0.04 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.06 1xyu h ASN 173 Cb 0.27 -0.21 0.00 0.00 0.27 0.00 0.00 38.32 38.65 1xyu h ASN 173 CO 0.06 0.68 0.00 0.59 -0.37 0.00 0.00 177.43 178.39 1xyu n ASN 174 N -4.36 0.00 -0.24 1.15 3.02 -1.26 -0.85 115.26 112.72 1xyu n ASN 174 Ca 0.06 -0.43 0.03 0.00 -0.03 0.00 0.00 54.58 54.21 1xyu n ASN 174 Cb 0.12 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.32 1xyu n ASN 174 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1xyu n PHE 175 N -0.99 0.05 -0.01 3.10 3.01 0.41 -4.66 117.46 118.39 1xyu n PHE 175 Ca 0.10 -0.12 -0.02 0.00 1.01 0.00 0.00 57.45 58.42 1xyu n PHE 175 Cb 0.04 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.50 1xyu n PHE 175 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1xyu n VAL 176 N 0.23 0.67 0.25 -4.37 0.31 -0.03 -4.38 118.33 111.00 1xyu n VAL 176 Ca 0.04 0.26 -0.17 0.00 -0.01 0.00 0.00 64.34 64.45 1xyu n VAL 176 Cb 0.18 -1.57 -0.09 0.00 -0.91 0.00 0.00 33.84 31.45 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 -0.22 -1.27 -0.05 3.52 -0.00 -1.63 -0.25 115.15 115.25 1xyu h HIS 177 Ca 0.00 0.01 -0.12 0.00 -0.00 0.00 0.00 60.37 60.27 1xyu h HIS 177 Cb 0.22 0.50 -0.01 0.00 -0.00 0.00 0.00 27.41 28.12 1xyu h HIS 177 CO -0.10 -0.61 -0.50 0.22 -0.00 0.00 0.00 177.93 176.94 1xyu h ASP 178 N -0.89 0.13 -0.09 3.26 3.58 -1.83 -2.20 116.42 118.38 1xyu h ASP 178 Ca -0.04 -0.06 -0.06 0.00 0.42 0.00 0.00 57.03 57.28 1xyu h ASP 178 Cb 0.80 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.81 1xyu h ASP 178 CO -0.10 0.61 -0.19 0.00 -2.88 0.00 0.00 179.24 176.68 1xyu h VAL 180 N -0.16 0.54 -0.73 0.00 2.07 -1.03 0.21 116.25 117.16 1xyu h VAL 180 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1xyu h VAL 180 Cb 0.78 0.54 -0.08 0.00 -1.52 0.00 0.00 31.29 31.01 1xyu h VAL 180 CO 0.04 0.00 0.32 -1.13 0.02 0.00 0.00 177.57 176.82 1xyu h ASN 181 N -0.31 0.35 0.17 0.57 -1.24 -1.03 0.89 115.58 114.98 1xyu h ASN 181 Ca 0.06 0.09 -0.25 0.00 0.71 0.00 0.00 56.30 56.90 1xyu h ASN 181 Cb 0.39 0.04 0.03 0.00 0.73 0.00 0.00 38.32 39.51 1xyu h ASN 181 CO -0.18 0.17 -1.08 0.40 -1.29 0.00 0.00 177.43 175.45 1xyu h ILE 182 N 0.50 1.40 -0.24 2.57 1.08 -0.92 -2.76 117.51 119.15 1xyu h ILE 182 Ca 0.38 -2.55 -0.11 0.00 -0.39 0.00 0.00 64.86 62.20 1xyu h ILE 182 Cb 0.51 3.04 -0.00 0.00 -3.07 0.00 0.00 36.82 37.30 1xyu h ILE 182 CO -0.34 0.74 -0.27 0.74 -0.69 0.00 0.00 178.15 178.33 1xyu h THR 183 N -0.09 1.32 -0.15 -0.27 2.02 -0.10 0.25 112.91 115.89 1xyu h THR 183 Ca -0.18 -1.45 0.01 0.00 0.77 0.00 0.00 66.41 65.56 1xyu h THR 183 Cb 1.83 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 69.93 1xyu h THR 183 CO 0.20 0.45 0.05 0.58 0.37 0.00 0.00 175.52 177.18 1xyu h VAL 184 N 0.31 0.97 -0.75 3.16 2.07 -0.97 0.82 116.25 121.86 1xyu h VAL 184 Ca 0.03 -0.04 0.10 0.00 0.82 0.00 0.00 66.70 67.61 1xyu h VAL 184 Cb 0.84 0.83 -0.08 0.00 -1.52 0.00 0.00 31.29 31.36 1xyu h VAL 184 CO 0.07 0.02 0.38 0.50 0.02 0.00 0.00 177.57 178.56 1xyu h LYS 185 N 0.13 0.61 -0.64 1.57 3.64 -1.29 1.00 116.57 121.58 1xyu h LYS 185 Ca 0.06 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 1xyu h LYS 185 Cb 0.03 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1xyu h LYS 185 CO -0.06 0.40 0.37 1.96 -2.27 0.00 0.00 179.45 179.86 1xyu h GLN 186 N 0.63 0.88 0.14 1.90 1.08 0.20 -0.70 115.11 119.25 1xyu h GLN 186 Ca 0.38 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.48 1xyu h GLN 186 Cb 0.42 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1xyu h GLN 186 CO -0.28 0.65 -0.07 1.25 -0.95 0.00 0.00 178.83 179.42 1xyu h HIS 187 N 0.88 -0.18 -0.79 2.96 2.76 0.36 0.42 115.15 121.55 1xyu h HIS 187 Ca 0.23 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.45 1xyu h HIS 187 Cb 0.00 0.06 -0.06 0.00 1.55 0.00 0.00 27.41 28.96 1xyu h HIS 187 CO -0.01 0.05 0.48 1.79 -1.30 0.00 0.00 177.93 178.94 1xyu h THR 188 N -0.39 1.04 0.88 6.26 1.35 -0.79 -1.48 112.91 119.78 1xyu h THR 188 Ca -0.02 -0.31 -0.04 0.00 -0.55 0.00 0.00 66.41 65.49 1xyu h THR 188 Cb 0.31 0.07 0.01 0.00 -1.73 0.00 0.00 68.15 66.80 1xyu h THR 188 CO 0.03 0.16 -0.42 0.58 -0.25 0.00 0.00 175.52 175.62 1xyu h VAL 189 N 0.89 0.00 0.00 6.82 2.07 -1.03 -1.86 116.25 123.14 1xyu h VAL 189 Ca 0.34 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.82 1xyu h VAL 189 Cb 0.15 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 1xyu h VAL 189 CO -0.16 0.00 0.00 0.41 0.02 0.00 0.00 177.57 177.84 1xyu n THR 190 N -5.29 1.68 0.60 2.57 -1.04 0.13 -0.56 114.28 112.37 1xyu n THR 190 Ca -0.15 0.42 0.07 0.00 -2.04 0.00 0.00 64.05 62.35 1xyu n THR 190 Cb 0.47 -1.36 -0.00 0.00 -1.82 0.00 0.00 70.33 67.61 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 -1.48 0.00 -0.23 12.58 -1.04 -0.58 -4.40 114.28 119.13 1xyu n THR 191 Ca 0.01 -0.36 -0.02 0.00 -2.04 0.00 0.00 64.05 61.64 1xyu n THR 191 Cb 0.04 1.16 0.17 0.00 -1.82 0.00 0.00 70.33 69.87 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 1.49 1.23 0.00 12.58 1.03 0.03 0.19 112.91 129.46 1xyu h THR 192 Ca 0.00 -0.64 0.00 0.00 -0.01 0.00 0.00 66.41 65.76 1xyu h THR 192 Cb 0.46 0.30 0.00 0.00 -1.07 0.00 0.00 68.15 67.84 1xyu h THR 192 CO 0.00 0.27 0.05 0.74 -0.01 0.00 0.00 175.52 176.57 1xyu h THR 193 N 1.03 0.00 -0.41 0.00 2.02 -1.77 -0.26 112.91 113.52 1xyu h THR 193 Ca 0.25 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.43 1xyu h THR 193 Cb 0.10 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1xyu h THR 193 CO -0.03 0.00 0.00 0.29 0.37 0.00 0.00 175.52 176.15 1xyu n LYS 194 N -2.37 2.76 -1.71 6.66 5.02 -0.01 -4.98 118.16 123.53 1xyu n LYS 194 Ca -0.02 -2.14 -0.11 0.00 -2.02 0.00 0.00 58.31 54.03 1xyu n LYS 194 Cb 0.09 -1.33 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 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 0.74 0.64 3.81 0.72 0.00 -0.11 -5.02 105.19 105.97 1xyu n GLY 195 Ca 0.14 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.38 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 -3.64 1.25 0.00 1.61 0.41 -0.83 -5.00 118.70 112.50 1xyu s GLU 196 Ca 0.00 0.24 0.00 0.00 -0.41 0.00 0.00 54.97 54.80 1xyu s GLU 196 Cb 0.00 -1.86 0.00 0.00 -1.78 0.00 0.00 34.13 30.49 1xyu s GLU 196 CO 0.00 -2.11 0.00 -1.71 -0.49 0.00 0.00 175.26 170.95 1xyu n ASN 197 N -3.70 0.00 -1.48 -0.19 5.15 -1.26 -4.70 115.26 109.08 1xyu n ASN 197 Ca 0.07 0.00 0.18 0.00 -0.60 0.00 0.00 54.58 54.23 1xyu n ASN 197 Cb 0.60 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.75 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 -0.33 -3.95 -4.26 1.20 3.72 -1.26 -5.03 117.46 107.55 1xyu n PHE 198 Ca 0.00 2.19 -0.23 0.00 -0.05 0.00 0.00 57.45 59.35 1xyu n PHE 198 Cb 0.00 -3.60 -0.07 0.00 -0.94 0.00 0.00 39.48 34.87 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 -4.37 3.22 0.50 4.37 -4.23 -1.26 -4.96 115.64 108.91 1xyu s THR 199 Ca 0.00 -1.88 0.15 0.00 -1.18 0.00 0.00 61.69 58.78 1xyu s THR 199 Cb 0.00 -2.86 0.26 0.00 1.34 0.00 0.00 72.50 71.24 1xyu s THR 199 CO 0.00 -0.31 2.12 -0.33 -0.54 0.00 0.00 174.62 175.56 1xyu h GLU 200 N 1.80 0.05 0.07 3.99 5.08 -1.97 0.18 114.58 123.78 1xyu h GLU 200 Ca -0.44 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1xyu h GLU 200 Cb 1.25 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1xyu h GLU 200 CO 0.62 0.06 -0.03 1.15 -1.00 0.00 0.00 179.01 179.81 1xyu h THR 201 N 0.05 1.11 0.03 1.13 2.02 -1.98 0.95 112.91 116.23 1xyu h THR 201 Ca 0.01 -0.63 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 1xyu h THR 201 Cb 0.04 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1xyu h THR 201 CO 0.00 0.16 -0.02 -0.78 0.37 0.00 0.00 175.52 175.25 1xyu h ASP 202 N -0.37 -0.04 -0.16 4.18 1.82 -1.73 -1.82 116.42 118.30 1xyu h ASP 202 Ca -0.01 -0.11 0.04 0.00 -0.39 0.00 0.00 57.03 56.56 1xyu h ASP 202 Cb 0.33 0.01 -0.04 0.00 0.68 0.00 0.00 39.33 40.31 1xyu h ASP 202 CO 0.02 0.08 -0.06 0.40 -1.61 0.00 0.00 179.24 178.06 1xyu h ILE 203 N -0.16 0.78 -0.32 2.25 1.08 -0.76 -1.44 117.51 118.94 1xyu h ILE 203 Ca -0.00 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.33 1xyu h ILE 203 Cb 0.14 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 34.67 1xyu h ILE 203 CO 0.01 0.00 -0.31 0.11 -0.69 0.00 0.00 178.15 177.27 1xyu h LYS 204 N -0.04 0.78 -0.63 2.37 1.57 -0.50 0.36 116.57 120.48 1xyu h LYS 204 Ca 0.09 -0.41 0.06 0.00 -1.87 0.00 0.00 60.65 58.51 1xyu h LYS 204 Cb 0.17 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 1xyu h LYS 204 CO -0.19 1.04 0.34 0.82 -0.57 0.00 0.00 179.45 180.89 1xyu h ILE 205 N 0.55 0.96 -0.18 1.86 2.04 -1.34 -0.44 117.51 120.96 1xyu h ILE 205 Ca 0.05 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.70 1xyu h ILE 205 Cb 0.89 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1xyu h ILE 205 CO 0.08 0.12 0.09 -0.03 0.00 0.00 0.00 178.15 178.41 1xyu h MET 206 N 0.64 0.19 -0.42 2.37 1.85 -0.58 -1.65 114.93 117.32 1xyu h MET 206 Ca 0.28 -0.01 0.06 0.00 -0.61 0.00 0.00 59.70 59.42 1xyu h MET 206 Cb 0.18 -0.04 -0.05 0.00 0.43 0.00 0.00 31.60 32.11 1xyu h MET 206 CO -0.18 0.13 0.12 0.93 -0.40 0.00 0.00 176.91 177.51 1xyu h GLU 207 N 0.20 0.26 -0.47 0.39 5.08 0.41 0.24 114.58 120.69 1xyu h GLU 207 Ca 0.07 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1xyu h GLU 207 Cb 0.01 -0.06 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 1xyu h GLU 207 CO -0.05 0.17 0.20 0.00 -1.00 0.00 0.00 179.01 178.33 1xyu h ARG 208 N 0.27 0.38 0.55 2.33 2.47 -1.05 0.50 114.38 119.83 1xyu h ARG 208 Ca 0.20 -0.02 -0.03 0.00 -1.26 0.00 0.00 59.98 58.87 1xyu h ARG 208 Cb 0.22 -0.09 0.01 0.00 -1.65 0.00 0.00 29.97 28.46 1xyu h ARG 208 CO -0.23 0.25 -0.26 0.28 0.56 0.00 0.00 179.97 180.57 1xyu h VAL 209 N 0.39 0.44 -0.44 2.04 2.07 -0.23 -2.88 116.25 117.64 1xyu h VAL 209 Ca 0.22 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.64 1xyu h VAL 209 Cb 0.18 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1xyu h VAL 209 CO -0.19 0.02 0.29 0.58 0.02 0.00 0.00 177.57 178.30 1xyu h VAL 210 N -0.83 0.98 -0.25 2.57 2.07 -0.50 -1.25 116.25 119.04 1xyu h VAL 210 Ca -0.08 -0.13 0.06 0.00 0.82 0.00 0.00 66.70 67.37 1xyu h VAL 210 Cb 0.60 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 30.86 1xyu h VAL 210 CO 0.12 0.07 -0.34 -0.08 0.02 0.00 0.00 177.57 177.37 1xyu h GLU 211 N 0.39 -0.33 -0.36 1.57 4.81 -0.69 0.21 114.58 120.17 1xyu h GLU 211 Ca 0.19 0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.28 1xyu h GLU 211 Cb 0.25 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.70 1xyu h GLU 211 CO -0.05 -0.22 -0.40 1.96 -0.73 0.00 0.00 179.01 179.57 1xyu h GLN 212 N -0.35 0.92 -0.36 1.92 1.08 -1.08 -2.16 115.11 115.08 1xyu h GLN 212 Ca 0.12 -0.50 -0.10 0.00 -1.45 0.00 0.00 58.65 56.72 1xyu h GLN 212 Cb 0.55 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.99 1xyu h GLN 212 CO -0.44 1.15 -0.20 0.52 -0.95 0.00 0.00 178.83 178.91 1xyu h MET 213 N 0.73 0.68 -0.55 1.46 2.86 -0.98 -2.13 114.93 117.00 1xyu h MET 213 Ca 0.05 -0.25 -0.06 0.00 -2.06 0.00 0.00 59.70 57.38 1xyu h MET 213 Cb 1.00 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.60 1xyu h MET 213 CO 0.10 0.83 0.10 0.00 1.06 0.00 0.00 176.91 178.99 1xyu h ILE 215 N 0.80 0.87 -0.02 0.00 2.04 -1.18 -0.20 117.51 119.82 1xyu h ILE 215 Ca 0.17 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 1xyu h ILE 215 Cb 0.40 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 1xyu h ILE 215 CO 0.01 0.12 0.01 0.74 0.00 0.00 0.00 178.15 179.03 1xyu h THR 216 N 0.64 1.06 -0.09 -0.27 2.02 -0.69 -2.13 112.91 113.46 1xyu h THR 216 Ca 0.35 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 67.30 1xyu h THR 216 Cb 0.34 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 1xyu h THR 216 CO -0.25 0.05 -0.21 1.56 0.37 0.00 0.00 175.52 177.04 1xyu h GLN 217 N -0.04 0.15 -0.13 6.66 1.08 -0.36 -1.09 115.11 121.38 1xyu h GLN 217 Ca 0.01 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1xyu h GLN 217 Cb 0.07 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1xyu h GLN 217 CO -0.00 0.36 0.08 -0.92 -0.95 0.00 0.00 178.83 177.40 1xyu h TYR 218 N 0.14 0.16 -0.93 2.96 3.20 -0.98 -2.05 116.97 119.46 1xyu h TYR 218 Ca 0.03 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.97 1xyu h TYR 218 Cb 0.45 -0.05 -0.06 0.00 1.54 0.00 0.00 36.73 38.61 1xyu h TYR 218 CO 0.00 0.10 0.60 1.96 -1.64 0.00 0.00 178.16 179.19 1xyu h GLN 219 N 0.17 1.03 0.15 1.82 4.20 -0.54 0.14 115.11 122.08 1xyu h GLN 219 Ca 0.05 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 1xyu h GLN 219 Cb -0.01 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.54 1xyu h GLN 219 CO -0.02 0.68 -0.07 0.00 -0.67 0.00 0.00 178.83 178.75 1xyu h ARG 220 N 1.06 -0.19 -0.58 1.46 3.08 -1.14 0.49 114.38 118.56 1xyu h ARG 220 Ca 0.40 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.48 1xyu h ARG 220 Cb 0.21 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1xyu h ARG 220 CO -0.16 0.06 0.37 0.93 -1.07 0.00 0.00 179.97 180.11 1xyu h GLU 221 N -0.43 0.72 -0.20 0.04 4.39 -0.87 -1.01 114.58 117.21 1xyu h GLU 221 Ca -0.02 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.64 1xyu h GLU 221 Cb 0.34 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1xyu h GLU 221 CO 0.03 0.48 0.13 1.03 -1.16 0.00 0.00 179.01 179.52 1xyu h SER 222 N 0.75 0.24 -0.15 1.42 0.87 -0.67 0.39 113.55 116.40 1xyu h SER 222 Ca 0.22 -0.03 0.04 0.00 -1.23 0.00 0.00 61.79 60.79 1xyu h SER 222 Cb -0.04 -0.06 -0.04 0.00 -0.44 0.00 0.00 62.40 61.82 1xyu h SER 222 CO -0.07 0.20 -0.09 -0.61 -0.53 0.00 0.00 176.83 175.72 1xyu h GLN 223 N 0.26 -0.09 0.00 2.24 5.75 -0.59 0.24 115.11 122.93 1xyu h GLN 223 Ca 0.07 0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.54 1xyu h GLN 223 Cb -0.00 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 1xyu h GLN 223 CO -0.01 -0.06 -0.17 0.00 -2.65 0.00 0.00 178.83 175.94 1xyu h ALA 224 N 1.04 1.20 0.01 3.38 0.00 -0.69 -2.14 119.26 122.06 1xyu h ALA 224 Ca 0.09 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1xyu h ALA 224 Cb 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1xyu h ALA 224 CO -0.21 0.21 -0.60 -0.92 0.00 0.00 0.00 179.25 177.73 1xyu h TYR 225 N 0.00 0.05 -0.82 0.00 3.20 -0.49 -3.38 116.97 115.53 1xyu h TYR 225 Ca -0.00 -0.03 0.12 0.00 3.14 0.00 0.00 58.73 61.95 1xyu h TYR 225 Cb 0.48 -0.00 -0.08 0.00 1.54 0.00 0.00 36.73 38.67 1xyu h TYR 225 CO 0.00 1.24 0.44 1.88 -1.64 0.00 0.00 178.16 180.07 1xyu h TYR 226 N -0.93 0.78 -0.04 -3.82 0.05 -0.40 -1.17 116.97 111.44 1xyu h TYR 226 Ca -0.16 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.66 1xyu h TYR 226 Cb 1.19 -0.22 -0.00 0.00 1.01 0.00 0.00 36.73 38.70 1xyu h TYR 226 CO 0.20 0.25 0.06 -0.56 -1.05 0.00 0.00 178.16 177.06 1xyu h GLN 227 N 0.68 0.00 -0.81 4.88 -0.00 -1.56 -1.62 115.11 116.67 1xyu h GLN 227 Ca 0.42 0.00 -0.33 0.00 -0.00 0.00 0.00 58.65 58.74 1xyu h GLN 227 Cb 0.50 0.00 -0.28 0.00 -0.00 0.00 0.00 27.48 27.71 1xyu h GLN 227 CO -0.31 0.00 -0.80 0.54 -0.00 0.00 0.00 178.83 178.26 1xyu n ARG 228 N -3.58 1.06 0.00 0.06 1.74 -1.20 -5.07 116.66 109.67 1xyu n ARG 228 Ca -0.02 -2.61 0.00 0.00 -0.77 0.00 0.00 57.85 54.45 1xyu n ARG 228 Cb 0.14 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 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 0.07 1.35 3.89 -0.13 0.00 -0.45 -4.92 105.19 105.00 1xyu n GLY 229 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.27 -0.18 4.61 0.00 -1.26 -5.06 120.51 113.35 1xyu n ALA 230 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1xyu n ALA 230 Cb 0.00 -2.50 0.00 0.00 0.00 0.00 0.00 19.45 16.95 1xyu n ALA 230 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37