#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyq s VAL 122 N 0.00 0.80 0.00 3.34 0.11 -1.26 -5.14 120.40 118.25 1xyq s VAL 122 Ca 0.00 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.05 1xyq s VAL 122 Cb 0.00 -2.56 0.00 0.00 -1.53 0.00 0.00 36.38 32.29 1xyq s VAL 122 CO 0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1xyq n GLY 123 N -0.76 3.03 0.00 6.54 0.00 -1.26 -5.07 105.19 107.67 1xyq n GLY 123 Ca -0.04 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1xyq n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyq n GLY 124 N 0.00 1.44 0.24 -0.02 0.00 -1.26 -5.04 105.19 100.55 1xyq n GLY 124 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1xyq n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1xyq h LEU 125 N 0.00 -0.58 0.00 0.99 -0.00 -1.97 -3.46 115.31 110.29 1xyq h LEU 125 Ca 0.00 0.19 0.00 0.00 -0.00 0.00 0.00 57.88 58.07 1xyq h LEU 125 Cb 0.00 0.39 0.00 0.00 -0.00 0.00 0.00 40.66 41.05 1xyq h LEU 125 CO 0.00 -0.21 0.00 0.61 -0.00 0.00 0.00 178.44 178.84 1xyq n GLY 126 N -1.43 -2.48 0.15 0.83 0.00 -1.26 -4.94 105.19 96.07 1xyq n GLY 126 Ca 0.08 0.83 0.04 0.00 0.00 0.00 0.00 46.02 46.97 1xyq n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xyq n GLY 127 N 0.00 2.41 3.71 -0.02 0.00 -1.26 -5.11 105.19 104.92 1xyq n GLY 127 Ca 0.00 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 1xyq n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyq s TYR 128 N -1.41 1.95 0.28 1.61 1.51 -1.26 -4.42 117.35 115.61 1xyq s TYR 128 Ca 0.13 1.68 -0.12 0.00 -1.01 0.00 0.00 57.07 57.75 1xyq s TYR 128 Cb 0.12 -3.35 0.00 0.00 -0.11 0.00 0.00 41.96 38.62 1xyq s TYR 128 CO 0.01 -2.56 0.52 0.00 -1.11 0.00 0.00 175.55 172.42 1xyq s MET 129 N -4.38 1.69 -0.19 -0.62 0.23 0.54 -4.95 119.30 111.62 1xyq s MET 129 Ca 0.69 -1.33 -0.08 0.00 -1.03 0.00 0.00 55.69 53.94 1xyq s MET 129 Cb -0.24 0.49 -0.04 0.00 -1.53 0.00 0.00 34.83 33.50 1xyq s MET 129 CO 0.52 -0.72 0.08 -1.17 -2.03 0.00 0.00 175.02 171.71 1xyq s LEU 130 N -3.05 3.95 0.00 0.18 1.98 -1.26 -1.30 118.68 119.18 1xyq s LEU 130 Ca 0.22 0.13 0.00 0.00 -2.89 0.00 0.00 54.13 51.60 1xyq s LEU 130 Cb -0.01 -2.01 0.00 0.00 0.66 0.00 0.00 46.19 44.83 1xyq s LEU 130 CO 0.11 0.18 0.00 0.61 -1.89 0.00 0.00 176.35 175.36 1xyq n GLY 131 N 3.51 -0.11 0.00 7.98 0.00 -1.23 -5.03 105.19 110.31 1xyq n GLY 131 Ca -0.16 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1xyq n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xyq n SER 132 N 0.00 0.00 -4.02 1.61 2.88 -1.26 -5.02 113.62 107.82 1xyq n SER 132 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1xyq n SER 132 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1xyq n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xyq s ALA 133 N -3.97 0.08 0.29 -1.46 0.00 -1.26 -4.64 121.76 110.81 1xyq s ALA 133 Ca 0.00 -1.01 -0.16 0.00 0.00 0.00 0.00 51.96 50.79 1xyq s ALA 133 Cb 0.00 1.05 0.02 0.00 0.00 0.00 0.00 23.12 24.19 1xyq s ALA 133 CO 0.00 -0.73 0.64 0.00 0.00 0.00 0.00 175.76 175.67 1xyq s MET 134 N -4.02 1.81 0.86 0.00 0.23 0.27 -4.99 119.30 113.46 1xyq s MET 134 Ca 0.23 -1.21 -0.11 0.00 -1.03 0.00 0.00 55.69 53.57 1xyq s MET 134 Cb 0.02 0.56 0.11 0.00 -1.53 0.00 0.00 34.83 33.99 1xyq s MET 134 CO 0.06 -0.81 1.10 0.45 -2.03 0.00 0.00 175.02 173.79 1xyq s SER 135 N -3.00 3.69 0.12 -1.18 0.15 -1.26 -4.81 113.70 107.41 1xyq s SER 135 Ca 0.17 1.77 -0.31 0.00 0.70 0.00 0.00 55.95 58.27 1xyq s SER 135 Cb -0.04 -2.40 -0.08 0.00 -1.71 0.00 0.00 66.02 61.79 1xyq s SER 135 CO 0.09 -2.54 1.38 -0.13 1.20 0.00 0.00 173.24 173.24 1xyq s ARG 136 N -4.84 4.33 0.84 5.44 3.00 -1.26 -4.98 118.95 121.48 1xyq s ARG 136 Ca 0.63 2.07 -0.11 0.00 0.00 0.00 0.00 55.73 58.32 1xyq s ARG 136 Cb -0.19 -3.24 0.10 0.00 0.00 0.00 0.00 34.95 31.62 1xyq s ARG 136 CO 0.57 -0.42 1.09 -1.25 0.00 0.00 0.00 175.30 175.29 1xyq s PRO 137 N 0.99 1.70 -0.29 3.54 0.04 -1.26 -5.04 135.00 134.68 1xyq s PRO 137 Ca 0.64 0.74 0.03 0.00 0.04 0.00 0.00 61.00 62.45 1xyq s PRO 137 Cb -0.37 -1.87 0.08 0.00 0.04 0.00 0.00 34.50 32.38 1xyq s PRO 137 CO 0.31 -1.92 -0.03 -0.51 0.04 0.00 0.00 177.00 174.89 1xyq s LEU 138 N -5.99 3.66 0.29 -3.56 2.01 -1.26 -5.03 118.68 108.80 1xyq s LEU 138 Ca 0.62 -1.63 0.10 0.00 0.01 0.00 0.00 54.13 53.23 1xyq s LEU 138 Cb -0.16 -1.47 -0.05 0.00 0.01 0.00 0.00 46.19 44.52 1xyq s LEU 138 CO 0.56 -0.27 -0.03 -0.63 1.01 0.00 0.00 176.35 176.98 1xyq s ILE 139 N 1.12 3.10 -0.26 -0.59 1.09 -1.26 -5.12 121.20 119.28 1xyq s ILE 139 Ca -0.01 -2.00 -0.04 0.00 -1.10 0.00 0.00 60.65 57.50 1xyq s ILE 139 Cb -0.19 -2.75 0.09 0.00 -1.06 0.00 0.00 42.46 38.55 1xyq s ILE 139 CO -0.07 -0.34 0.11 -1.00 -0.10 0.00 0.00 174.94 173.54 1xyq s HIS 140 N -2.40 0.45 0.09 3.97 3.76 -1.26 -5.01 115.29 114.89 1xyq s HIS 140 Ca 0.32 -0.83 -0.22 0.00 -0.15 0.00 0.00 55.06 54.18 1xyq s HIS 140 Cb -0.05 -0.93 -0.12 0.00 1.11 0.00 0.00 32.58 32.59 1xyq s HIS 140 CO 0.19 -0.75 1.68 0.74 -0.85 0.00 0.00 174.74 175.75 1xyq h PHE 141 N 8.38 0.14 0.00 1.40 -1.00 -1.95 -3.48 116.94 120.42 1xyq h PHE 141 Ca -0.18 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.59 1xyq h PHE 141 Cb 1.05 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 40.56 1xyq h PHE 141 CO 0.27 0.17 0.00 0.41 -1.61 0.00 0.00 178.31 177.55 1xyq n GLY 142 N -0.89 1.38 3.89 -1.45 0.00 -1.26 -5.08 105.19 101.78 1xyq n GLY 142 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 1xyq n GLY 142 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xyq s SER 143 N -1.74 5.40 0.08 1.61 0.01 -1.26 -5.01 113.70 112.78 1xyq s SER 143 Ca 0.00 1.10 0.08 0.00 1.31 0.00 0.00 55.95 58.44 1xyq s SER 143 Cb 0.00 -1.88 -0.22 0.00 0.21 0.00 0.00 66.02 64.13 1xyq s SER 143 CO 0.00 -1.36 1.11 -0.78 0.41 0.00 0.00 173.24 172.62 1xyq h ASP 144 N -0.66 0.01 0.34 2.44 3.58 -1.99 -3.27 116.42 116.86 1xyq h ASP 144 Ca -0.45 -0.02 -0.32 0.00 0.42 0.00 0.00 57.03 56.66 1xyq h ASP 144 Cb 1.26 -0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.27 1xyq h ASP 144 CO 0.64 1.02 -1.79 0.10 -2.88 0.00 0.00 179.24 176.32 1xyq h TYR 145 N 0.00 0.28 -0.56 0.28 -0.00 -1.99 -3.01 116.97 111.98 1xyq h TYR 145 Ca -0.09 -0.20 -0.11 0.00 -0.00 0.00 0.00 58.73 58.33 1xyq h TYR 145 Cb 1.84 -0.01 -0.02 0.00 -0.00 0.00 0.00 36.73 38.54 1xyq h TYR 145 CO 0.00 1.39 -0.08 0.93 -0.00 0.00 0.00 178.16 180.41 1xyq h GLU 146 N 0.04 1.03 0.00 0.10 4.39 -1.99 0.79 114.58 118.94 1xyq h GLU 146 Ca -0.33 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.00 1xyq h GLU 146 Cb 2.02 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 30.60 1xyq h GLU 146 CO 0.10 1.05 0.00 -0.44 -1.16 0.00 0.00 179.01 178.56 1xyq h ASP 147 N 0.92 0.00 0.00 1.42 5.19 -1.61 -1.92 116.42 120.42 1xyq h ASP 147 Ca 0.15 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.21 1xyq h ASP 147 Cb 0.64 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.08 1xyq h ASP 147 CO 0.04 0.00 -2.30 -1.14 -3.12 0.00 0.00 179.24 172.72 1xyq n ARG 148 N -2.54 0.88 -0.22 3.56 0.63 -1.06 -4.00 116.66 113.91 1xyq n ARG 148 Ca 0.01 0.01 0.02 0.00 -0.92 0.00 0.00 57.85 56.97 1xyq n ARG 148 Cb 0.19 -1.48 0.13 0.00 0.45 0.00 0.00 32.46 31.75 1xyq n ARG 148 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1xyq h TYR 149 N 0.00 0.33 0.00 -0.14 5.03 -0.06 0.40 116.97 122.53 1xyq h TYR 149 Ca -0.52 0.03 -0.14 0.00 2.58 0.00 0.00 58.73 60.69 1xyq h TYR 149 Cb 2.11 -0.05 -0.02 0.00 1.55 0.00 0.00 36.73 40.32 1xyq h TYR 149 CO 0.00 0.02 -0.66 0.10 -1.32 0.00 0.00 178.16 176.31 1xyq h TYR 150 N 0.34 0.00 -0.08 -3.82 -0.00 -1.70 -3.31 116.97 108.40 1xyq h TYR 150 Ca 0.34 0.00 -0.19 0.00 -0.00 0.00 0.00 58.73 58.89 1xyq h TYR 150 Cb 0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.23 1xyq h TYR 150 CO -0.21 0.66 -0.74 0.07 -0.00 0.00 0.00 178.16 177.94 1xyq h ARG 151 N 0.00 0.41 0.00 0.10 0.11 -1.14 -2.31 114.38 111.55 1xyq h ARG 151 Ca -0.01 -0.34 0.00 0.00 0.10 0.00 0.00 59.98 59.73 1xyq h ARG 151 Cb 1.41 0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.56 1xyq h ARG 151 CO 0.09 0.98 0.00 0.39 0.10 0.00 0.00 179.97 181.53 1xyq n GLU 152 N -3.84 0.02 -0.09 0.08 -0.58 -0.13 -2.18 120.64 113.92 1xyq n GLU 152 Ca -0.04 0.51 0.03 0.00 -0.42 0.00 0.00 57.16 57.24 1xyq n GLU 152 Cb 0.71 -1.56 0.04 0.00 -0.57 0.00 0.00 31.44 30.07 1xyq n GLU 152 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1xyq n ASN 153 N -1.59 1.47 -0.26 1.62 3.02 -0.88 -4.90 115.26 113.75 1xyq n ASN 153 Ca -0.00 -2.16 0.00 0.00 -0.03 0.00 0.00 54.58 52.39 1xyq n ASN 153 Cb 0.01 -0.16 0.13 0.00 -0.61 0.00 0.00 39.78 39.14 1xyq n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1xyq h MET 154 N 0.00 0.73 0.00 3.52 2.86 -1.31 0.14 114.93 120.88 1xyq h MET 154 Ca 0.00 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 1xyq h MET 154 Cb 0.87 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 1xyq h MET 154 CO 0.00 0.49 -0.05 0.10 1.06 0.00 0.00 176.91 178.50 1xyq h TYR 155 N 0.76 0.00 0.00 -0.22 -0.00 -1.90 -2.91 116.97 112.69 1xyq h TYR 155 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.07 1xyq h TYR 155 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.97 1xyq h TYR 155 CO -0.07 0.05 0.00 0.00 -0.00 0.00 0.00 178.16 178.14 1xyq h ARG 156 N 0.00 0.00 -7.38 0.10 2.47 -1.34 -3.45 114.38 104.78 1xyq h ARG 156 Ca -0.00 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 58.21 1xyq h ARG 156 Cb 0.12 0.00 0.07 0.00 -1.65 0.00 0.00 29.97 28.51 1xyq h ARG 156 CO 0.01 0.00 0.41 0.71 0.56 0.00 0.00 179.97 181.65 1xyq s TYR 157 N -3.54 3.46 0.88 3.04 2.02 -1.10 -5.04 117.35 117.07 1xyq s TYR 157 Ca 0.02 1.27 -0.11 0.00 -0.37 0.00 0.00 57.07 57.88 1xyq s TYR 157 Cb 0.09 -2.82 0.12 0.00 -0.40 0.00 0.00 41.96 38.95 1xyq s TYR 157 CO 0.49 -0.90 1.09 -1.25 -1.57 0.00 0.00 175.55 173.42 1xyq s PRO 158 N -5.18 1.40 0.08 -1.71 0.04 -1.26 -4.97 135.00 123.40 1xyq s PRO 158 Ca 0.56 0.87 0.23 0.00 0.04 0.00 0.00 61.00 62.70 1xyq s PRO 158 Cb -0.12 -1.82 0.14 0.00 0.04 0.00 0.00 34.50 32.74 1xyq s PRO 158 CO 0.54 -2.15 1.12 -1.71 0.04 0.00 0.00 177.00 174.83 1xyq n ASN 159 N -3.83 0.65 -4.36 6.66 2.85 -1.26 -4.91 115.26 111.06 1xyq n ASN 159 Ca 0.07 -0.05 -0.19 0.00 -0.11 0.00 0.00 54.58 54.31 1xyq n ASN 159 Cb 0.55 0.58 -0.10 0.00 1.24 0.00 0.00 39.78 42.04 1xyq n ASN 159 CO 0.00 0.00 0.00 -1.10 -2.11 0.00 0.00 177.26 174.05 1xyq s GLN 160 N -3.21 1.51 0.04 1.20 1.11 -1.26 -0.57 119.66 118.49 1xyq s GLN 160 Ca 0.04 -1.83 -0.10 0.00 0.01 0.00 0.00 55.36 53.48 1xyq s GLN 160 Cb 0.14 -0.49 0.00 0.00 -1.01 0.00 0.00 33.01 31.65 1xyq s GLN 160 CO 0.77 -0.26 0.20 0.14 0.01 0.00 0.00 175.29 176.15 1xyq s VAL 161 N -3.57 0.11 0.10 1.09 -7.23 -1.26 -5.04 120.40 104.59 1xyq s VAL 161 Ca 0.37 -0.88 -0.10 0.00 -1.81 0.00 0.00 61.98 59.56 1xyq s VAL 161 Cb 0.08 -0.90 -0.06 0.00 0.56 0.00 0.00 36.38 36.06 1xyq s VAL 161 CO 0.14 -0.48 0.42 -0.31 -0.31 0.00 0.00 175.10 174.56 1xyq s TYR 162 N -2.53 3.57 0.16 2.82 1.51 -1.26 -3.52 117.35 118.09 1xyq s TYR 162 Ca -0.05 0.80 -0.14 0.00 -1.01 0.00 0.00 57.07 56.67 1xyq s TYR 162 Cb -0.01 -2.17 0.02 0.00 -0.11 0.00 0.00 41.96 39.68 1xyq s TYR 162 CO -0.04 0.49 0.39 1.52 -1.11 0.00 0.00 175.55 176.81 1xyq s TYR 163 N -1.44 0.05 0.43 2.71 1.13 -0.42 -4.82 117.35 114.98 1xyq s TYR 163 Ca 0.35 -0.40 0.03 0.00 -1.41 0.00 0.00 57.07 55.64 1xyq s TYR 163 Cb -0.14 0.18 -0.03 0.00 -1.10 0.00 0.00 41.96 40.87 1xyq s TYR 163 CO 0.19 -0.77 0.06 1.03 -2.51 0.00 0.00 175.55 173.55 1xyq s ARG 164 N -3.89 1.96 0.99 -3.49 3.00 -1.26 -0.34 118.95 115.93 1xyq s ARG 164 Ca 0.10 -2.19 -0.12 0.00 0.00 0.00 0.00 55.73 53.52 1xyq s ARG 164 Cb 0.02 -1.08 0.18 0.00 0.00 0.00 0.00 34.95 34.07 1xyq s ARG 164 CO -0.05 -0.33 1.08 -1.25 0.00 0.00 0.00 175.30 174.75 1xyq s PRO 165 N -3.80 0.52 0.00 3.54 0.04 -1.26 -4.93 135.00 129.10 1xyq s PRO 165 Ca 0.22 0.86 0.30 0.00 0.04 0.00 0.00 61.00 62.42 1xyq s PRO 165 Cb 0.04 -1.72 1.45 0.00 0.04 0.00 0.00 34.50 34.31 1xyq s PRO 165 CO 0.11 -2.76 1.98 1.33 0.04 0.00 0.00 177.00 177.70 1xyq n VAL 166 N -4.25 0.00 0.12 -0.36 0.24 -1.26 -4.70 118.33 108.12 1xyq n VAL 166 Ca 0.06 -0.07 0.09 0.00 -2.04 0.00 0.00 64.34 62.39 1xyq n VAL 166 Cb 0.55 -0.17 0.57 0.00 -1.47 0.00 0.00 33.84 33.32 1xyq n VAL 166 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1xyq h ASP 167 N 0.62 0.17 -0.15 -1.34 5.19 -2.00 -1.15 116.42 117.75 1xyq h ASP 167 Ca 0.00 -0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.21 1xyq h ASP 167 Cb 0.26 -0.04 -0.36 0.00 0.18 0.00 0.00 39.33 39.37 1xyq h ASP 167 CO 0.00 0.12 -0.96 1.67 -3.12 0.00 0.00 179.24 176.95 1xyq n GLN 168 N -4.49 0.70 -2.81 3.56 7.27 -1.26 -4.92 117.38 115.43 1xyq n GLN 168 Ca 0.02 -2.41 -0.15 0.00 0.07 0.00 0.00 57.00 54.53 1xyq n GLN 168 Cb 0.18 -0.50 0.00 0.00 2.41 0.00 0.00 30.24 32.33 1xyq n GLN 168 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1xyq n TYR 169 N -0.06 1.35 -2.44 3.69 4.01 -0.44 -5.09 117.16 118.19 1xyq n TYR 169 Ca 0.02 -3.20 -0.43 0.00 -0.16 0.00 0.00 57.90 54.13 1xyq n TYR 169 Cb 0.97 -0.36 -0.02 0.00 -0.31 0.00 0.00 39.34 39.62 1xyq n TYR 169 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1xyq s SER 170 N -3.00 6.84 0.00 7.72 0.01 -1.26 -4.55 113.70 119.46 1xyq s SER 170 Ca 0.35 1.48 0.00 0.00 1.31 0.00 0.00 55.95 59.08 1xyq s SER 170 Cb 0.41 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 64.10 1xyq s SER 170 CO -0.03 -0.89 0.00 0.59 0.41 0.00 0.00 173.24 173.32 1xyq n ASN 171 N 7.01 -0.33 0.15 2.44 3.02 -1.26 -4.64 115.26 121.64 1xyq n ASN 171 Ca 0.14 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.83 1xyq n ASN 171 Cb 0.46 0.41 0.67 0.00 -0.61 0.00 0.00 39.78 40.70 1xyq n ASN 171 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1xyq h GLN 172 N 0.00 0.00 0.00 3.52 4.20 -2.00 -2.28 115.11 118.55 1xyq h GLN 172 Ca 0.00 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1xyq h GLN 172 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 1xyq h GLN 172 CO 0.00 0.00 -0.09 -0.97 -0.67 0.00 0.00 178.83 177.10 1xyq h ASN 173 N 0.00 0.00 -0.93 1.46 -0.00 -1.91 0.41 115.58 114.62 1xyq h ASN 173 Ca 0.11 0.00 -0.60 0.00 -0.00 0.00 0.00 56.30 55.81 1xyq h ASN 173 Cb 0.45 0.00 -0.30 0.00 -0.00 0.00 0.00 38.32 38.47 1xyq h ASN 173 CO -0.00 0.09 0.55 -0.24 -0.00 0.00 0.00 177.43 177.83 1xyq n SER 174 N -3.63 6.32 0.09 1.15 2.88 -0.86 -4.43 113.62 115.14 1xyq n SER 174 Ca -0.02 -3.75 0.00 0.00 -1.33 0.00 0.00 58.87 53.77 1xyq n SER 174 Cb 0.21 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 1xyq n SER 174 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1xyq n PHE 175 N -0.95 -2.08 -0.33 0.66 7.35 -0.18 -4.84 117.46 117.09 1xyq n PHE 175 Ca 0.58 0.42 0.11 0.00 -0.76 0.00 0.00 57.45 57.80 1xyq n PHE 175 Cb 0.90 1.15 0.28 0.00 0.35 0.00 0.00 39.48 42.17 1xyq n PHE 175 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 1xyq h VAL 176 N 0.00 0.71 -0.39 -2.13 2.07 -0.49 0.26 116.25 116.27 1xyq h VAL 176 Ca 0.00 -0.24 -0.12 0.00 0.82 0.00 0.00 66.70 67.15 1xyq h VAL 176 Cb 0.00 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 1xyq h VAL 176 CO 0.00 0.13 -0.24 0.45 0.02 0.00 0.00 177.57 177.93 1xyq h HIS 177 N 0.71 0.99 -0.00 1.57 3.86 -1.78 0.16 115.15 120.66 1xyq h HIS 177 Ca 0.54 -0.26 -0.18 0.00 -1.16 0.00 0.00 60.37 59.31 1xyq h HIS 177 Cb 0.81 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 29.04 1xyq h HIS 177 CO -0.04 1.04 -0.80 0.22 0.86 0.00 0.00 177.93 179.21 1xyq h ASP 178 N 0.66 0.13 0.11 2.45 3.58 -1.65 -1.58 116.42 120.12 1xyq h ASP 178 Ca 0.08 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 1xyq h ASP 178 Cb 0.80 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.81 1xyq h ASP 178 CO 0.07 0.88 -0.05 0.00 -2.88 0.00 0.00 179.24 177.25 1xyq h VAL 180 N -0.57 0.74 0.17 0.00 2.07 -0.76 -2.20 116.25 115.70 1xyq h VAL 180 Ca -0.02 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1xyq h VAL 180 Cb 0.45 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 1xyq h VAL 180 CO 0.03 0.02 -0.39 -1.13 0.02 0.00 0.00 177.57 176.11 1xyq h ASN 181 N 0.11 -1.14 -0.76 0.57 -0.73 -1.11 0.27 115.58 112.79 1xyq h ASN 181 Ca 0.18 0.12 0.09 0.00 1.87 0.00 0.00 56.30 58.56 1xyq h ASN 181 Cb 0.24 0.42 -0.05 0.00 0.27 0.00 0.00 38.32 39.20 1xyq h ASN 181 CO -0.29 -0.48 0.50 0.40 -0.37 0.00 0.00 177.43 177.19 1xyq h ILE 182 N -0.66 0.95 0.11 2.57 1.08 -0.98 0.13 117.51 120.71 1xyq h ILE 182 Ca 0.01 -0.24 -0.01 0.00 -0.39 0.00 0.00 64.86 64.24 1xyq h ILE 182 Cb 0.67 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 34.62 1xyq h ILE 182 CO -0.20 0.13 -0.05 0.74 -0.69 0.00 0.00 178.15 178.07 1xyq h THR 183 N 0.69 0.00 -0.90 -0.27 2.02 -0.74 -3.34 112.91 110.36 1xyq h THR 183 Ca 0.35 -0.79 0.23 0.00 0.77 0.00 0.00 66.41 66.97 1xyq h THR 183 Cb 0.44 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.73 1xyq h THR 183 CO -0.13 0.00 0.39 1.62 0.37 0.00 0.00 175.52 177.77 1xyq h VAL 184 N -0.94 0.45 -0.89 3.16 3.04 -0.40 -1.84 116.25 118.83 1xyq h VAL 184 Ca -0.02 -0.13 0.09 0.00 -1.01 0.00 0.00 66.70 65.63 1xyq h VAL 184 Cb 0.11 0.04 -0.06 0.00 -2.01 0.00 0.00 31.29 29.37 1xyq h VAL 184 CO 0.02 0.07 0.57 0.50 -1.01 0.00 0.00 177.57 177.73 1xyq h LYS 185 N 0.37 0.88 0.27 4.17 3.64 -0.86 0.16 116.57 125.22 1xyq h LYS 185 Ca 0.57 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.88 1xyq h LYS 185 Cb 1.10 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1xyq h LYS 185 CO -0.55 0.58 -0.13 1.96 -2.27 0.00 0.00 179.45 179.05 1xyq h GLN 186 N 0.91 -0.35 -0.67 1.90 1.08 -1.45 0.29 115.11 116.82 1xyq h GLN 186 Ca 0.40 0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.73 1xyq h GLN 186 Cb 0.35 0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.82 1xyq h GLN 186 CO -0.17 -0.06 0.44 0.45 -0.95 0.00 0.00 178.83 178.54 1xyq h HIS 187 N -0.64 0.52 0.25 2.96 3.86 -1.25 -1.71 115.15 119.13 1xyq h HIS 187 Ca -0.04 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1xyq h HIS 187 Cb 0.45 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.76 1xyq h HIS 187 CO 0.01 0.24 -0.12 1.15 0.86 0.00 0.00 177.93 180.07 1xyq h THR 188 N 0.48 0.00 -0.83 2.45 2.02 -0.59 -3.31 112.91 113.13 1xyq h THR 188 Ca 0.31 -0.16 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 1xyq h THR 188 Cb 0.57 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.94 1xyq h THR 188 CO -0.10 0.00 0.46 -0.37 0.37 0.00 0.00 175.52 175.88 1xyq h VAL 189 N -0.51 1.24 -0.31 3.16 -1.51 -0.03 0.44 116.25 118.73 1xyq h VAL 189 Ca -0.03 -0.59 0.09 0.00 -1.23 0.00 0.00 66.70 64.93 1xyq h VAL 189 Cb 0.26 0.13 -0.01 0.00 -2.13 0.00 0.00 31.29 29.54 1xyq h VAL 189 CO 0.06 0.27 0.48 0.74 -1.23 0.00 0.00 177.57 177.88 1xyq h THR 190 N 1.15 0.22 0.00 7.19 2.02 -1.49 -1.36 112.91 120.64 1xyq h THR 190 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.47 1xyq h THR 190 Cb 0.02 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1xyq h THR 190 CO -0.05 0.00 -0.96 0.41 0.37 0.00 0.00 175.52 175.29 1xyq n THR 191 N -3.39 0.00 -0.28 3.16 -1.04 0.05 -4.53 114.28 108.24 1xyq n THR 191 Ca 0.05 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.06 1xyq n THR 191 Cb 0.62 -0.78 0.19 0.00 -1.82 0.00 0.00 70.33 68.54 1xyq n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1xyq h THR 192 N 0.00 1.22 -0.91 12.58 2.02 0.31 -0.29 112.91 127.84 1xyq h THR 192 Ca 0.00 -0.42 0.08 0.00 0.77 0.00 0.00 66.41 66.85 1xyq h THR 192 Cb 0.96 -0.03 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 1xyq h THR 192 CO 0.00 0.22 0.59 0.00 0.37 0.00 0.00 175.52 176.70 1xyq h THR 193 N 1.16 1.02 0.00 3.16 1.03 -1.47 0.41 112.91 118.21 1xyq h THR 193 Ca 0.31 -0.34 0.00 0.00 -0.01 0.00 0.00 66.41 66.37 1xyq h THR 193 Cb -0.12 -0.05 0.00 0.00 -1.07 0.00 0.00 68.15 66.91 1xyq h THR 193 CO -0.07 0.18 0.00 0.11 -0.01 0.00 0.00 175.52 175.73 1xyq h LYS 194 N 0.98 0.00 0.00 0.00 1.57 -1.35 -3.46 116.57 114.31 1xyq h LYS 194 Ca 0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 1xyq h LYS 194 Cb 0.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.61 1xyq h LYS 194 CO -0.17 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.12 1xyq n GLY 195 N -0.05 0.74 3.57 3.86 0.00 0.13 -5.01 105.19 108.44 1xyq n GLY 195 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1xyq n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1xyq s GLU 196 N -0.63 3.97 1.40 1.61 2.12 -0.36 -4.91 118.70 121.91 1xyq s GLU 196 Ca 0.00 -1.98 -0.22 0.00 0.36 0.00 0.00 54.97 53.13 1xyq s GLU 196 Cb 0.00 -5.50 0.36 0.00 0.26 0.00 0.00 34.13 29.24 1xyq s GLU 196 CO 0.00 -2.23 0.86 0.27 -0.54 0.00 0.00 175.26 173.62 1xyq n ASN 197 N 8.28 -3.67 -4.62 -1.70 2.04 -1.26 -2.12 115.26 112.21 1xyq n ASN 197 Ca 0.47 -0.71 -0.27 0.00 -0.44 0.00 0.00 54.58 53.63 1xyq n ASN 197 Cb 0.46 -1.04 -0.10 0.00 -2.53 0.00 0.00 39.78 36.57 1xyq n ASN 197 CO 0.00 0.00 0.00 -0.36 -0.44 0.00 0.00 177.26 176.46 1xyq s PHE 198 N -2.16 2.51 0.21 -2.53 0.40 -1.26 -4.92 117.98 110.23 1xyq s PHE 198 Ca 0.66 -0.63 0.04 0.00 -0.60 0.00 0.00 56.93 56.40 1xyq s PHE 198 Cb -0.14 -1.73 -0.05 0.00 0.51 0.00 0.00 43.02 41.60 1xyq s PHE 198 CO 0.57 0.44 -0.02 0.95 0.70 0.00 0.00 175.22 177.86 1xyq s THR 199 N -2.67 1.07 0.58 0.64 -4.23 -1.26 -5.04 115.64 104.72 1xyq s THR 199 Ca 0.35 -2.04 0.28 0.00 -1.18 0.00 0.00 61.69 59.10 1xyq s THR 199 Cb 0.08 -2.24 0.35 0.00 1.34 0.00 0.00 72.50 72.03 1xyq s THR 199 CO 0.18 -0.41 2.16 1.05 -0.54 0.00 0.00 174.62 177.06 1xyq h GLU 200 N 2.53 0.00 0.03 3.99 4.11 -2.01 -2.23 114.58 121.00 1xyq h GLU 200 Ca -0.38 0.00 -0.35 0.00 0.07 0.00 0.00 59.36 58.70 1xyq h GLU 200 Cb 1.22 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 1xyq h GLU 200 CO 0.64 0.00 -1.95 2.41 0.07 0.00 0.00 179.01 180.19 1xyq n THR 201 N -3.87 1.59 0.19 -1.06 -1.04 -1.26 -3.59 114.28 105.24 1xyq n THR 201 Ca -0.00 -0.35 0.03 0.00 -2.04 0.00 0.00 64.05 61.69 1xyq n THR 201 Cb 0.23 -1.83 0.38 0.00 -1.82 0.00 0.00 70.33 67.28 1xyq n THR 201 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1xyq h ASP 202 N -0.59 0.00 0.68 8.00 1.82 -1.94 -0.74 116.42 123.65 1xyq h ASP 202 Ca -0.49 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.11 1xyq h ASP 202 Cb 1.65 0.00 0.01 0.00 0.68 0.00 0.00 39.33 41.67 1xyq h ASP 202 CO -0.17 0.36 -0.32 -0.37 -1.61 0.00 0.00 179.24 177.12 1xyq h VAL 203 N 0.00 0.32 -0.01 2.25 -1.51 -1.59 -2.98 116.25 112.73 1xyq h VAL 203 Ca -0.00 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 1xyq h VAL 203 Cb 0.66 0.34 -0.00 0.00 -2.13 0.00 0.00 31.29 30.16 1xyq h VAL 203 CO 0.05 0.01 0.02 0.11 -1.23 0.00 0.00 177.57 176.52 1xyq h LYS 204 N -0.95 0.00 0.92 5.19 1.57 -1.35 0.41 116.57 122.37 1xyq h LYS 204 Ca -0.09 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1xyq h LYS 204 Cb 0.71 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.03 1xyq h LYS 204 CO 0.15 0.00 -0.44 0.52 -0.57 0.00 0.00 179.45 179.11 1xyq h MET 205 N 0.00 -1.19 -0.29 3.15 2.86 -1.09 -2.05 114.93 116.32 1xyq h MET 205 Ca 0.00 0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1xyq h MET 205 Cb 0.03 0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 1xyq h MET 205 CO -0.00 -0.79 0.18 0.82 1.06 0.00 0.00 176.91 178.18 1xyq h ILE 206 N -1.32 1.10 -0.03 -1.22 2.04 -0.95 -3.20 117.51 113.94 1xyq h ILE 206 Ca -0.13 -0.24 -0.12 0.00 1.00 0.00 0.00 64.86 65.37 1xyq h ILE 206 Cb 0.95 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 1xyq h ILE 206 CO 0.21 0.10 -0.53 -0.33 0.00 0.00 0.00 178.15 177.60 1xyq h GLU 207 N 0.38 0.09 -0.88 2.37 5.08 -0.32 0.16 114.58 121.46 1xyq h GLU 207 Ca 0.11 -0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1xyq h GLU 207 Cb 0.01 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 1xyq h GLU 207 CO -0.02 0.60 0.57 0.00 -1.00 0.00 0.00 179.01 179.16 1xyq h ARG 208 N 0.07 1.05 -0.00 2.33 -0.00 -1.36 0.36 114.38 116.82 1xyq h ARG 208 Ca -0.00 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.98 59.33 1xyq h ARG 208 Cb 0.97 -0.24 0.01 0.00 0.00 0.00 0.00 29.97 30.71 1xyq h ARG 208 CO 0.07 0.69 -0.33 0.28 0.00 0.00 0.00 179.97 180.69 1xyq h VAL 209 N 1.08 1.51 -0.19 2.04 2.07 -1.29 -2.58 116.25 118.90 1xyq h VAL 209 Ca 0.36 -1.97 -0.06 0.00 0.82 0.00 0.00 66.70 65.86 1xyq h VAL 209 Cb 0.05 2.71 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1xyq h VAL 209 CO -0.13 0.55 -0.13 0.58 0.02 0.00 0.00 177.57 178.45 1xyq h VAL 210 N -0.40 1.20 0.60 2.57 2.07 -0.64 0.56 116.25 122.20 1xyq h VAL 210 Ca -0.04 -0.87 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1xyq h VAL 210 Cb 1.07 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1xyq h VAL 210 CO 0.07 0.28 -0.47 -0.33 0.02 0.00 0.00 177.57 177.13 1xyq h GLU 211 N 0.29 -1.00 -0.24 1.57 5.08 -0.28 0.26 114.58 120.26 1xyq h GLU 211 Ca 0.06 0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.54 1xyq h GLU 211 Cb 0.42 0.23 -0.06 0.00 0.50 0.00 0.00 28.75 29.84 1xyq h GLU 211 CO 0.02 -0.67 -0.12 1.96 -1.00 0.00 0.00 179.01 179.21 1xyq h GLN 212 N -1.04 -0.09 -0.74 2.33 1.08 -1.02 0.49 115.11 116.13 1xyq h GLN 212 Ca -0.08 0.01 -0.03 0.00 -1.45 0.00 0.00 58.65 57.10 1xyq h GLN 212 Cb 0.87 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.28 1xyq h GLN 212 CO 0.01 -0.06 0.33 0.52 -0.95 0.00 0.00 178.83 178.69 1xyq h MET 213 N -0.09 1.08 -0.38 1.46 2.86 -0.87 0.95 114.93 119.93 1xyq h MET 213 Ca 0.13 -0.17 0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1xyq h MET 213 Cb 0.28 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 1xyq h MET 213 CO -0.30 0.86 0.21 0.00 1.06 0.00 0.00 176.91 178.74 1xyq h ILE 215 N 0.44 1.26 -0.94 0.00 2.04 -0.62 -0.52 117.51 119.17 1xyq h ILE 215 Ca 0.15 -1.02 0.08 0.00 1.00 0.00 0.00 64.86 65.07 1xyq h ILE 215 Cb 0.02 0.94 -0.07 0.00 -0.74 0.00 0.00 36.82 36.98 1xyq h ILE 215 CO -0.08 0.36 0.59 0.74 0.00 0.00 0.00 178.15 179.75 1xyq h THR 216 N 0.72 1.02 -0.11 -0.27 2.02 -0.22 0.28 112.91 116.35 1xyq h THR 216 Ca 0.14 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 1xyq h THR 216 Cb 0.47 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.77 1xyq h THR 216 CO 0.02 0.19 0.04 -0.61 0.37 0.00 0.00 175.52 175.53 1xyq h GLN 217 N 1.03 0.16 0.00 6.66 5.75 -0.39 -3.08 115.11 125.24 1xyq h GLN 217 Ca 0.42 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.85 1xyq h GLN 217 Cb 0.26 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 1xyq h GLN 217 CO -0.20 0.27 -0.23 -0.92 -2.65 0.00 0.00 178.83 175.09 1xyq h TYR 218 N 0.02 0.00 -0.00 3.99 5.03 -0.45 -2.59 116.97 122.96 1xyq h TYR 218 Ca 0.04 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1xyq h TYR 218 Cb 0.17 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.45 1xyq h TYR 218 CO -0.02 0.23 0.02 1.96 -1.32 0.00 0.00 178.16 179.04 1xyq h GLN 219 N 0.00 0.00 0.00 1.82 4.20 -0.37 0.33 115.11 121.09 1xyq h GLN 219 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1xyq h GLN 219 Cb 0.72 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 1xyq h GLN 219 CO 0.03 0.00 -0.24 0.87 -0.67 0.00 0.00 178.83 178.83 1xyq h LYS 220 N 0.00 0.00 0.00 1.46 1.57 -1.57 -2.36 116.57 115.67 1xyq h LYS 220 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1xyq h LYS 220 Cb 0.04 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 1xyq h LYS 220 CO -0.00 0.24 -2.03 0.39 -0.57 0.00 0.00 179.45 177.47 1xyq n GLU 221 N -3.31 0.84 -0.25 3.15 -0.58 0.10 -3.98 120.64 116.61 1xyq n GLU 221 Ca 0.01 0.07 -0.06 0.00 -0.42 0.00 0.00 57.16 56.76 1xyq n GLU 221 Cb 0.48 -1.37 0.05 0.00 -0.57 0.00 0.00 31.44 30.03 1xyq n GLU 221 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1xyq h TYR 222 N 0.00 0.96 0.00 -0.32 3.20 -0.54 0.16 116.97 120.42 1xyq h TYR 222 Ca -0.41 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.41 1xyq h TYR 222 Cb 1.72 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 39.68 1xyq h TYR 222 CO 0.01 0.69 -0.13 1.05 -1.64 0.00 0.00 178.16 178.15 1xyq h GLU 223 N 0.96 0.00 0.10 1.82 4.11 -1.60 0.44 114.58 120.41 1xyq h GLU 223 Ca 0.24 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.48 1xyq h GLU 223 Cb 0.06 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1xyq h GLU 223 CO -0.04 0.13 -0.92 0.00 0.07 0.00 0.00 179.01 178.25 1xyq h ALA 224 N 1.87 0.03 0.80 1.06 0.00 -1.45 -3.24 119.26 118.34 1xyq h ALA 224 Ca -0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 54.91 54.04 1xyq h ALA 224 Cb 0.44 0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.48 1xyq h ALA 224 CO 0.02 0.49 -0.39 -0.92 0.00 0.00 0.00 179.25 178.45 1xyq h TYR 225 N -0.48 -1.00 -0.18 0.00 3.20 -0.53 -3.45 116.97 114.53 1xyq h TYR 225 Ca -0.19 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.64 1xyq h TYR 225 Cb 1.57 0.33 -0.15 0.00 1.54 0.00 0.00 36.73 40.03 1xyq h TYR 225 CO 0.18 -0.62 -0.13 0.00 -1.64 0.00 0.00 178.16 175.94 1xyq n ALA 226 N -2.59 -3.57 -0.09 1.82 0.00 0.08 -4.89 120.51 111.27 1xyq n ALA 226 Ca -0.13 -0.12 -0.10 0.00 0.00 0.00 0.00 53.44 53.09 1xyq n ALA 226 Cb 0.43 -3.13 -0.03 0.00 0.00 0.00 0.00 19.45 16.71 1xyq n ALA 226 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xyq h GLN 227 N 3.97 0.41 0.00 0.00 4.15 -1.40 -3.40 115.11 118.84 1xyq h GLN 227 Ca -0.06 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.29 1xyq h GLN 227 Cb 1.17 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.79 1xyq h GLN 227 CO -0.11 0.42 -0.76 2.89 -1.93 0.00 0.00 178.83 179.33 1xyq n ARG 228 N -4.77 2.58 0.00 1.69 1.85 -1.26 -5.02 116.66 111.73 1xyq n ARG 228 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.83 1xyq n ARG 228 Cb 0.12 -0.88 0.00 0.00 -1.05 0.00 0.00 32.46 30.65 1xyq n ARG 228 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1xyq n GLY 229 N 2.26 1.25 4.05 2.89 0.00 -1.26 -4.89 105.19 109.50 1xyq n GLY 229 Ca 0.00 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1xyq n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyq n ALA 230 N 0.00 -1.22 1.52 4.61 0.00 -1.26 -4.98 120.51 119.17 1xyq n ALA 230 Ca 0.00 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.60 1xyq n ALA 230 Cb 0.00 -3.56 0.72 0.00 0.00 0.00 0.00 19.45 16.61 1xyq n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93