#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 0.57 0.00 3.34 0.11 -1.26 -5.10 120.40 118.06 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 -2.55 0.00 0.00 -1.53 0.00 0.00 36.38 32.30 1xyq s VAL 122 CO 0.00 -0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.30 1xyq n GLY 123 N -0.42 0.00 2.55 6.54 0.00 -1.26 -5.04 105.19 107.56 1xyq n GLY 123 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.31 0.11 -0.02 0.00 -1.26 -5.07 105.19 98.64 1xyq n GLY 124 Ca 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 1.17 -0.13 0.00 0.99 -0.00 -1.96 -3.48 115.31 111.90 1xyq h LEU 125 Ca -0.47 -0.44 0.00 0.00 -0.00 0.00 0.00 57.88 56.97 1xyq h LEU 125 Cb 1.23 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.92 1xyq h LEU 125 CO -0.17 0.45 0.00 0.61 -0.00 0.00 0.00 178.44 179.33 1xyq n GLY 126 N 0.60 -0.09 0.00 0.83 0.00 -1.26 -4.90 105.19 100.37 1xyq n GLY 126 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 1.55 3.72 -0.02 0.00 -1.26 -4.92 105.19 104.26 1xyq n GLY 127 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.00 2.06 0.35 1.61 1.51 -1.26 -4.17 117.35 115.45 1xyq s TYR 128 Ca 0.00 1.63 -0.07 0.00 -1.01 0.00 0.00 57.07 57.62 1xyq s TYR 128 Cb 0.00 -3.38 0.02 0.00 -0.11 0.00 0.00 41.96 38.49 1xyq s TYR 128 CO 0.00 -2.49 0.57 0.00 -1.11 0.00 0.00 175.55 172.52 1xyq s MET 129 N -4.18 1.98 -0.12 -0.62 0.23 -0.27 -4.96 119.30 111.36 1xyq s MET 129 Ca 0.71 -1.61 -0.01 0.00 -1.03 0.00 0.00 55.69 53.74 1xyq s MET 129 Cb -0.26 0.50 0.04 0.00 -1.53 0.00 0.00 34.83 33.58 1xyq s MET 129 CO 0.49 -0.85 -0.02 -1.17 -2.03 0.00 0.00 175.02 171.44 1xyq s LEU 130 N -3.17 1.02 1.01 0.18 2.96 -1.26 -2.21 118.68 117.20 1xyq s LEU 130 Ca 0.25 -0.39 -0.12 0.00 -0.22 0.00 0.00 54.13 53.65 1xyq s LEU 130 Cb -0.02 -0.64 0.19 0.00 0.50 0.00 0.00 46.19 46.22 1xyq s LEU 130 CO 0.17 -0.20 1.08 -0.83 -1.32 0.00 0.00 176.35 175.25 1xyq s GLY 131 N 1.83 1.58 0.02 7.98 0.00 -1.16 -4.99 107.32 112.59 1xyq s GLY 131 Ca 0.03 -0.20 -0.17 0.00 0.00 0.00 0.00 44.72 44.38 1xyq s GLY 131 CO -0.07 0.39 1.20 0.23 0.00 0.00 0.00 173.10 174.85 1xyq h SER 132 N -1.96 -0.50 0.00 1.64 0.87 -1.93 -3.44 113.55 108.22 1xyq h SER 132 Ca -0.54 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.03 1xyq h SER 132 Cb 1.32 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 63.41 1xyq h SER 132 CO 0.55 -0.35 0.00 0.00 -0.53 0.00 0.00 176.83 176.50 1xyq n ALA 133 N -2.31 0.00 -3.47 6.23 0.00 -1.26 -4.72 120.51 114.97 1xyq n ALA 133 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 1xyq n ALA 133 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.67 1xyq n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyq n MET 134 N -0.30 0.36 -3.46 0.00 0.00 -0.18 -4.96 117.12 108.57 1xyq n MET 134 Ca 0.00 -1.27 -0.33 0.00 0.00 0.00 0.00 57.70 56.10 1xyq n MET 134 Cb 0.00 1.26 -0.05 0.00 0.00 0.00 0.00 33.22 34.43 1xyq n MET 134 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1xyq s SER 135 N -2.01 6.66 0.04 3.17 0.15 -1.26 -4.79 113.70 115.66 1xyq s SER 135 Ca 0.13 0.90 -0.32 0.00 0.70 0.00 0.00 55.95 57.35 1xyq s SER 135 Cb -0.01 -2.22 -0.11 0.00 -1.71 0.00 0.00 66.02 61.97 1xyq s SER 135 CO 0.09 0.03 1.84 -2.11 1.20 0.00 0.00 173.24 174.29 1xyq n ARG 136 N 0.31 2.52 -1.37 5.44 0.00 -1.26 -4.97 116.66 117.33 1xyq n ARG 136 Ca -0.03 0.92 -0.30 0.00 -0.00 0.00 0.00 57.85 58.44 1xyq n ARG 136 Cb 0.52 -2.79 0.10 0.00 -0.00 0.00 0.00 32.46 30.28 1xyq n ARG 136 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 1xyq s PRO 137 N 3.25 2.09 -0.31 2.89 0.04 -1.26 -5.04 135.00 136.66 1xyq s PRO 137 Ca 0.86 0.92 -0.06 0.00 0.04 0.00 0.00 61.00 62.76 1xyq s PRO 137 Cb -0.57 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.10 1xyq s PRO 137 CO 0.43 -1.69 0.07 -0.51 0.04 0.00 0.00 177.00 175.34 1xyq s LEU 138 N -5.90 3.98 -0.13 -3.56 2.01 -1.26 -5.00 118.68 108.82 1xyq s LEU 138 Ca 0.61 -0.92 0.01 0.00 0.01 0.00 0.00 54.13 53.85 1xyq s LEU 138 Cb -0.16 -1.85 -0.00 0.00 0.01 0.00 0.00 46.19 44.18 1xyq s LEU 138 CO 0.56 -0.24 -0.17 -0.63 1.01 0.00 0.00 176.35 176.87 1xyq s ILE 139 N 1.44 2.59 -1.11 -0.59 1.01 -1.26 -5.05 121.20 118.22 1xyq s ILE 139 Ca 0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 60.65 59.78 1xyq s ILE 139 Cb -0.18 -2.06 0.29 0.00 0.01 0.00 0.00 42.46 40.52 1xyq s ILE 139 CO 0.02 0.53 1.45 1.41 0.00 0.00 0.00 174.94 178.35 1xyq n HIS 140 N 3.73 2.97 0.16 3.97 8.25 -1.26 -4.88 115.22 128.16 1xyq n HIS 140 Ca -0.19 -2.88 0.18 0.00 -0.26 0.00 0.00 57.72 54.58 1xyq n HIS 140 Cb 0.52 -1.43 0.72 0.00 1.12 0.00 0.00 29.99 30.93 1xyq n HIS 140 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1xyq h PHE 141 N 5.74 0.00 0.00 4.41 -1.00 -1.95 -3.45 116.94 120.69 1xyq h PHE 141 Ca 0.22 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.00 1xyq h PHE 141 Cb 0.67 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.23 1xyq h PHE 141 CO 0.99 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 178.10 1xyq n GLY 142 N -1.41 0.55 2.77 -1.45 0.00 -1.26 -4.98 105.19 99.41 1xyq n GLY 142 Ca 0.05 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.89 0.19 0.55 1.61 0.01 -1.26 -5.03 113.70 106.87 1xyq s SER 143 Ca 0.00 0.06 0.36 0.00 1.31 0.00 0.00 55.95 57.68 1xyq s SER 143 Cb 0.00 -0.06 1.81 0.00 0.21 0.00 0.00 66.02 67.98 1xyq s SER 143 CO 0.00 -0.15 2.10 0.44 0.41 0.00 0.00 173.24 176.04 1xyq h ASP 144 N 7.44 0.00 0.00 2.44 5.19 -1.99 -0.09 116.42 129.41 1xyq h ASP 144 Ca -0.42 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 55.85 1xyq h ASP 144 Cb 1.12 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.61 1xyq h ASP 144 CO 0.44 0.00 -0.83 0.10 -3.12 0.00 0.00 179.24 175.82 1xyq h TYR 145 N 0.00 0.00 -0.90 4.55 -0.00 -1.99 -3.34 116.97 115.29 1xyq h TYR 145 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 58.73 58.80 1xyq h TYR 145 Cb 0.19 0.00 -0.06 0.00 -0.00 0.00 0.00 36.73 36.86 1xyq h TYR 145 CO 0.00 1.21 0.58 0.93 -0.00 0.00 0.00 178.16 180.88 1xyq h GLU 146 N -1.00 0.98 -0.34 0.10 4.39 -1.79 0.28 114.58 117.19 1xyq h GLU 146 Ca -0.22 -0.06 0.10 0.00 0.34 0.00 0.00 59.36 59.52 1xyq h GLU 146 Cb 1.12 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 1xyq h GLU 146 CO -0.13 0.65 0.25 0.22 -1.16 0.00 0.00 179.01 178.84 1xyq h ASP 147 N 1.01 0.00 0.12 1.42 3.58 -1.21 -1.90 116.42 119.44 1xyq h ASP 147 Ca 0.39 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.48 1xyq h ASP 147 Cb 0.21 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.19 1xyq h ASP 147 CO -0.14 0.00 -2.22 -1.14 -2.88 0.00 0.00 179.24 172.86 1xyq n ARG 148 N -4.36 0.67 0.29 0.28 0.63 -0.17 -3.84 116.66 110.16 1xyq n ARG 148 Ca 0.05 0.08 0.14 0.00 -0.92 0.00 0.00 57.85 57.21 1xyq n ARG 148 Cb 0.43 -1.59 0.88 0.00 0.45 0.00 0.00 32.46 32.63 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 0.00 0.00 -0.14 3.20 0.28 0.45 116.97 120.76 1xyq h TYR 149 Ca -0.48 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.13 1xyq h TYR 149 Cb 2.17 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 40.39 1xyq h TYR 149 CO 0.00 0.02 -2.01 2.48 -1.64 0.00 0.00 178.16 177.01 1xyq n TYR 150 N -3.84 0.38 -0.01 -3.82 4.11 -1.04 -4.47 117.16 108.48 1xyq n TYR 150 Ca -0.03 0.13 -0.08 0.00 -0.00 0.00 0.00 57.90 57.92 1xyq n TYR 150 Cb 0.11 -0.98 0.08 0.00 -0.00 0.00 0.00 39.34 38.55 1xyq n TYR 150 CO 0.00 0.00 0.00 0.07 -0.00 0.00 0.00 176.86 176.93 1xyq h ARG 151 N 0.00 0.58 0.00 -3.48 0.11 -1.08 -2.14 114.38 108.37 1xyq h ARG 151 Ca -0.34 -0.32 0.00 0.00 0.10 0.00 0.00 59.98 59.42 1xyq h ARG 151 Cb 1.88 0.02 0.00 0.00 1.11 0.00 0.00 29.97 32.98 1xyq h ARG 151 CO 0.04 0.91 0.00 0.39 0.10 0.00 0.00 179.97 181.41 1xyq n GLU 152 N -4.01 0.02 -0.73 0.08 -0.58 -0.33 -2.19 120.64 112.90 1xyq n GLU 152 Ca -0.02 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.72 1xyq n GLU 152 Cb 0.55 -1.45 -0.00 0.00 -0.57 0.00 0.00 31.44 29.96 1xyq n GLU 152 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1xyq n ASN 153 N -0.95 0.07 -0.30 1.62 0.23 -0.83 -4.96 115.26 110.14 1xyq n ASN 153 Ca 0.00 -1.73 0.08 0.00 -0.53 0.00 0.00 54.58 52.41 1xyq n ASN 153 Cb 0.00 -0.11 0.30 0.00 -2.08 0.00 0.00 39.78 37.89 1xyq n ASN 153 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1xyq h MET 154 N 0.18 0.85 0.00 -3.83 2.86 -1.14 -1.08 114.93 112.77 1xyq h MET 154 Ca -0.10 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1xyq h MET 154 Cb 1.38 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1xyq h MET 154 CO -0.01 0.56 0.00 0.10 1.06 0.00 0.00 176.91 178.62 1xyq h TYR 155 N 0.88 0.00 0.00 -0.22 -0.00 -1.90 -2.65 116.97 113.08 1xyq h TYR 155 Ca 0.44 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 59.14 1xyq h TYR 155 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.21 1xyq h TYR 155 CO -0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 178.16 178.01 1xyq h ARG 156 N 0.00 0.00 -7.28 0.10 2.47 -1.60 -3.46 114.38 104.61 1xyq h ARG 156 Ca 0.00 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.23 1xyq h ARG 156 Cb 0.16 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.52 1xyq h ARG 156 CO 0.00 0.15 0.40 0.71 0.56 0.00 0.00 179.97 181.79 1xyq s TYR 157 N -3.29 3.54 1.12 3.04 2.02 -1.00 -5.06 117.35 117.72 1xyq s TYR 157 Ca 0.04 1.37 -0.16 0.00 -0.37 0.00 0.00 57.07 57.96 1xyq s TYR 157 Cb 0.07 -2.76 0.25 0.00 -0.40 0.00 0.00 41.96 39.12 1xyq s TYR 157 CO 0.66 -0.55 1.09 -1.25 -1.57 0.00 0.00 175.55 173.93 1xyq s PRO 158 N -4.66 -0.56 -0.01 -1.71 0.04 -1.26 -5.00 135.00 121.84 1xyq s PRO 158 Ca 0.57 0.24 0.04 0.00 0.04 0.00 0.00 61.00 61.89 1xyq s PRO 158 Cb -0.11 -1.65 -0.06 0.00 0.04 0.00 0.00 34.50 32.72 1xyq s PRO 158 CO 0.43 -3.33 0.09 0.27 0.04 0.00 0.00 177.00 174.50 1xyq n ASN 159 N -4.55 4.06 -5.01 6.66 6.94 -1.26 -4.89 115.26 117.21 1xyq n ASN 159 Ca 0.09 0.00 -0.22 0.00 -0.02 0.00 0.00 54.58 54.43 1xyq n ASN 159 Cb 0.58 1.17 0.05 0.00 -2.36 0.00 0.00 39.78 39.23 1xyq n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1xyq s GLN 160 N -2.28 2.24 -0.16 -3.83 -0.21 -1.26 -1.01 119.66 113.14 1xyq s GLN 160 Ca -0.02 -1.78 -0.29 0.00 0.02 0.00 0.00 55.36 53.29 1xyq s GLN 160 Cb 0.03 -2.50 0.11 0.00 1.00 0.00 0.00 33.01 31.64 1xyq s GLN 160 CO 0.17 -0.87 0.89 0.14 -2.12 0.00 0.00 175.29 173.50 1xyq s VAL 161 N -2.73 0.00 0.54 1.09 -7.23 -1.26 -5.01 120.40 105.80 1xyq s VAL 161 Ca 0.56 0.00 -0.05 0.00 -1.81 0.00 0.00 61.98 60.67 1xyq s VAL 161 Cb -0.05 -1.00 -0.01 0.00 0.56 0.00 0.00 36.38 35.88 1xyq s VAL 161 CO 0.35 0.00 0.84 -0.31 -0.31 0.00 0.00 175.10 175.68 1xyq s TYR 162 N -0.76 3.39 -0.10 2.82 1.51 -1.26 -2.98 117.35 119.97 1xyq s TYR 162 Ca -0.03 0.71 -0.31 0.00 -1.01 0.00 0.00 57.07 56.42 1xyq s TYR 162 Cb -0.02 -2.53 0.12 0.00 -0.11 0.00 0.00 41.96 39.42 1xyq s TYR 162 CO 0.03 -0.57 1.02 1.52 -1.11 0.00 0.00 175.55 176.44 1xyq s TYR 163 N -2.87 -0.28 0.49 2.71 1.13 -0.94 -4.90 117.35 112.69 1xyq s TYR 163 Ca 0.51 0.26 0.07 0.00 -1.41 0.00 0.00 57.07 56.50 1xyq s TYR 163 Cb -0.10 0.51 0.02 0.00 -1.10 0.00 0.00 41.96 41.29 1xyq s TYR 163 CO 0.45 -0.38 0.48 1.03 -2.51 0.00 0.00 175.55 174.62 1xyq s ARG 164 N -2.40 2.42 0.29 -3.49 3.00 -1.26 -1.11 118.95 116.40 1xyq s ARG 164 Ca 0.05 -1.69 -0.05 0.00 0.00 0.00 0.00 55.73 54.04 1xyq s ARG 164 Cb -0.01 -2.37 0.07 0.00 0.00 0.00 0.00 34.95 32.65 1xyq s ARG 164 CO -0.05 -0.47 0.22 -0.35 0.00 0.00 0.00 175.30 174.64 1xyq n PRO 165 N -1.78 -1.99 0.00 3.54 -0.04 -1.26 -4.92 135.00 128.56 1xyq n PRO 165 Ca 0.05 -0.36 0.10 0.00 -0.04 0.00 0.00 63.50 63.25 1xyq n PRO 165 Cb 0.62 -0.39 0.07 0.00 -0.04 0.00 0.00 33.50 33.77 1xyq n PRO 165 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1xyq n VAL 166 N -3.29 0.00 -0.29 0.52 0.24 -1.26 -4.74 118.33 109.50 1xyq n VAL 166 Ca 0.03 -0.48 0.11 0.00 -2.04 0.00 0.00 64.34 61.96 1xyq n VAL 166 Cb 0.13 1.40 0.24 0.00 -1.47 0.00 0.00 33.84 34.14 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 3.74 -0.25 0.00 -1.34 3.32 -1.97 -2.00 116.42 117.91 1xyq h ASP 167 Ca 0.00 0.22 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 1xyq h ASP 167 Cb 0.81 0.35 -0.18 0.00 0.22 0.00 0.00 39.33 40.54 1xyq h ASP 167 CO 0.00 -0.22 -0.69 1.67 -1.72 0.00 0.00 179.24 178.28 1xyq n GLN 168 N -5.34 0.57 -3.23 3.56 -0.06 -1.26 -4.93 117.38 106.69 1xyq n GLN 168 Ca 0.19 -2.25 -0.24 0.00 -2.00 0.00 0.00 57.00 52.70 1xyq n GLN 168 Cb 0.63 -0.68 -0.07 0.00 -4.06 0.00 0.00 30.24 26.05 1xyq n GLN 168 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1xyq n TYR 169 N -0.23 -0.65 0.00 3.69 4.01 -0.75 -5.02 117.16 118.21 1xyq n TYR 169 Ca 0.10 -3.42 0.00 0.00 -0.16 0.00 0.00 57.90 54.42 1xyq n TYR 169 Cb 0.89 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 1xyq n TYR 169 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1xyq n SER 170 N 1.82 0.00 -4.75 7.72 2.88 -1.26 -4.74 113.62 115.30 1xyq n SER 170 Ca 0.23 0.55 -0.41 0.00 -1.33 0.00 0.00 58.87 57.92 1xyq n SER 170 Cb 0.52 -0.35 -0.04 0.00 -0.75 0.00 0.00 64.21 63.59 1xyq n SER 170 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1xyq s ASN 171 N -2.23 7.34 0.48 -3.46 0.01 -1.26 -4.93 114.94 110.89 1xyq s ASN 171 Ca 0.00 2.13 0.23 0.00 -0.71 0.00 0.00 52.86 54.51 1xyq s ASN 171 Cb 0.00 -2.61 1.23 0.00 0.41 0.00 0.00 41.25 40.28 1xyq s ASN 171 CO 0.00 -0.12 2.01 1.56 -1.51 0.00 0.00 177.10 179.04 1xyq h GLN 172 N 4.42 0.00 -0.49 -0.60 4.20 -2.01 -3.32 115.11 117.32 1xyq h GLN 172 Ca -0.45 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.35 1xyq h GLN 172 Cb 1.21 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.89 1xyq h GLN 172 CO 0.69 0.17 -0.30 -0.97 -0.67 0.00 0.00 178.83 177.75 1xyq h ASN 173 N 0.00 -1.02 -0.49 1.46 -0.73 -1.98 0.25 115.58 113.06 1xyq h ASN 173 Ca -0.00 0.20 -0.32 0.00 1.87 0.00 0.00 56.30 58.05 1xyq h ASN 173 Cb 0.40 0.51 -0.15 0.00 0.27 0.00 0.00 38.32 39.35 1xyq h ASN 173 CO 0.02 -0.30 0.41 -0.24 -0.37 0.00 0.00 177.43 176.96 1xyq n SER 174 N -5.42 5.85 0.00 1.15 2.88 -1.25 -3.80 113.62 113.03 1xyq n SER 174 Ca 0.03 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.54 1xyq n SER 174 Cb 0.34 -0.97 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 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 0.17 -0.39 -0.31 0.66 7.35 0.07 -4.81 117.46 120.21 1xyq n PHE 175 Ca 0.31 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 57.10 1xyq n PHE 175 Cb 0.69 0.39 0.27 0.00 0.35 0.00 0.00 39.48 41.17 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 0.66 -0.06 -2.13 2.07 -0.72 0.46 116.25 116.53 1xyq h VAL 176 Ca 0.00 -0.20 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 1xyq h VAL 176 Cb 0.00 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1xyq h VAL 176 CO 0.00 0.11 -0.53 1.12 0.02 0.00 0.00 177.57 178.29 1xyq h HIS 177 N 0.59 0.20 0.00 1.57 2.07 -1.81 -0.93 115.15 116.85 1xyq h HIS 177 Ca 0.51 -0.07 -0.19 0.00 -2.85 0.00 0.00 60.37 57.77 1xyq h HIS 177 Cb 0.81 -0.04 -0.03 0.00 2.57 0.00 0.00 27.41 30.72 1xyq h HIS 177 CO -0.09 0.66 -0.91 0.22 -3.07 0.00 0.00 177.93 174.74 1xyq h ASP 178 N 0.13 0.00 -0.04 3.10 3.58 -1.34 -2.82 116.42 119.02 1xyq h ASP 178 Ca 0.00 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.38 1xyq h ASP 178 Cb 0.97 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.03 1xyq h ASP 178 CO 0.08 0.91 -0.24 0.00 -2.88 0.00 0.00 179.24 177.10 1xyq h VAL 180 N -0.32 0.13 -0.26 0.00 -1.51 -1.29 -2.15 116.25 110.85 1xyq h VAL 180 Ca -0.02 0.00 0.04 0.00 -1.23 0.00 0.00 66.70 65.49 1xyq h VAL 180 Cb 0.92 0.13 -0.07 0.00 -2.13 0.00 0.00 31.29 30.13 1xyq h VAL 180 CO 0.05 0.00 -0.52 -1.13 -1.23 0.00 0.00 177.57 174.74 1xyq h ASN 181 N -0.90 -1.68 -0.56 4.19 -1.24 -1.48 0.44 115.58 114.34 1xyq h ASN 181 Ca -0.05 0.22 0.10 0.00 0.71 0.00 0.00 56.30 57.27 1xyq h ASN 181 Cb 0.79 0.68 -0.03 0.00 0.73 0.00 0.00 38.32 40.49 1xyq h ASN 181 CO -0.05 -0.44 0.38 0.40 -1.29 0.00 0.00 177.43 176.43 1xyq h ILE 182 N -0.48 0.89 0.02 2.57 1.08 -0.87 0.26 117.51 120.98 1xyq h ILE 182 Ca 0.07 -0.12 -0.00 0.00 -0.39 0.00 0.00 64.86 64.42 1xyq h ILE 182 Cb 0.64 0.51 0.00 0.00 -3.07 0.00 0.00 36.82 34.90 1xyq h ILE 182 CO -0.50 0.06 -0.01 0.74 -0.69 0.00 0.00 178.15 177.75 1xyq h THR 183 N 0.35 0.00 -1.09 -0.27 2.02 -0.53 -3.38 112.91 110.02 1xyq h THR 183 Ca 0.26 -0.31 0.29 0.00 0.77 0.00 0.00 66.41 67.42 1xyq h THR 183 Cb 0.55 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.86 1xyq h THR 183 CO -0.06 0.00 0.71 1.62 0.37 0.00 0.00 175.52 178.15 1xyq h VAL 184 N -0.34 0.46 -0.99 3.16 3.04 -0.03 -2.00 116.25 119.55 1xyq h VAL 184 Ca -0.00 -0.11 0.11 0.00 -1.01 0.00 0.00 66.70 65.69 1xyq h VAL 184 Cb 0.03 0.12 -0.13 0.00 -2.01 0.00 0.00 31.29 29.29 1xyq h VAL 184 CO 0.01 0.06 -0.53 0.50 -1.01 0.00 0.00 177.57 176.59 1xyq h LYS 185 N 0.32 -0.01 0.06 4.17 3.64 -0.66 0.40 116.57 124.50 1xyq h LYS 185 Ca 0.62 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 60.01 1xyq h LYS 185 Cb 1.71 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.51 1xyq h LYS 185 CO -0.29 -0.00 -0.13 1.96 -2.27 0.00 0.00 179.45 178.72 1xyq h GLN 186 N -0.01 -0.24 0.00 1.90 4.20 -1.56 0.45 115.11 119.85 1xyq h GLN 186 Ca 0.21 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1xyq h GLN 186 Cb 0.47 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1xyq h GLN 186 CO -0.95 -0.16 0.00 0.72 -0.67 0.00 0.00 178.83 177.77 1xyq n HIS 187 N -5.26 0.00 0.00 2.96 8.25 -0.05 -0.51 115.22 120.61 1xyq n HIS 187 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1xyq n HIS 187 Cb 0.18 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.29 1xyq n HIS 187 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1xyq n THR 188 N -0.95 0.00 -0.08 1.59 5.66 -0.15 -4.67 114.28 115.68 1xyq n THR 188 Ca 0.03 0.00 -0.20 0.00 -3.05 0.00 0.00 64.05 60.84 1xyq n THR 188 Cb 0.01 -0.96 -0.12 0.00 -1.55 0.00 0.00 70.33 67.71 1xyq n THR 188 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1xyq h VAL 189 N 0.00 1.17 0.00 1.08 2.07 0.47 0.25 116.25 121.29 1xyq h VAL 189 Ca 0.00 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1xyq h VAL 189 Cb 0.98 2.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.36 1xyq h VAL 189 CO 0.00 0.46 0.00 0.41 0.02 0.00 0.00 177.57 178.46 1xyq n THR 190 N -4.39 1.71 -0.10 2.57 -1.04 0.33 -0.23 114.28 113.12 1xyq n THR 190 Ca -0.25 0.43 -0.19 0.00 -2.04 0.00 0.00 64.05 62.00 1xyq n THR 190 Cb 0.66 -1.36 -0.06 0.00 -1.82 0.00 0.00 70.33 67.76 1xyq n THR 190 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1xyq n THR 191 N -1.50 1.40 -0.33 12.58 -2.24 -1.24 -4.56 114.28 118.39 1xyq n THR 191 Ca 0.01 -0.12 0.04 0.00 -2.27 0.00 0.00 64.05 61.71 1xyq n THR 191 Cb 0.05 -2.02 0.22 0.00 -2.10 0.00 0.00 70.33 66.48 1xyq n THR 191 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1xyq h THR 192 N -0.89 1.04 -0.13 4.28 2.02 -0.09 0.79 112.91 119.94 1xyq h THR 192 Ca -0.36 -0.36 0.04 0.00 0.77 0.00 0.00 66.41 66.49 1xyq h THR 192 Cb 1.26 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1xyq h THR 192 CO -0.22 0.19 0.13 0.00 0.37 0.00 0.00 175.52 175.99 1xyq h THR 193 N 1.06 0.57 0.06 3.16 1.03 -0.85 -0.21 112.91 117.74 1xyq h THR 193 Ca 0.43 0.00 -0.29 0.00 -0.01 0.00 0.00 66.41 66.53 1xyq h THR 193 Cb 0.26 0.90 -0.03 0.00 -1.07 0.00 0.00 68.15 68.21 1xyq h THR 193 CO -0.18 0.00 -1.56 0.11 -0.01 0.00 0.00 175.52 173.88 1xyq h LYS 194 N 0.00 0.14 0.00 0.00 1.57 -1.11 -3.48 116.57 113.68 1xyq h LYS 194 Ca 0.06 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.61 1xyq h LYS 194 Cb 0.31 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1xyq h LYS 194 CO -0.00 0.91 0.00 0.41 -0.57 0.00 0.00 179.45 180.20 1xyq n GLY 195 N 1.62 0.44 3.14 3.86 0.00 -0.09 -5.05 105.19 109.11 1xyq n GLY 195 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1xyq n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xyq n GLU 196 N 0.00 3.05 -1.92 1.61 1.02 -0.59 -4.88 120.64 118.93 1xyq n GLU 196 Ca 0.00 -2.97 -0.30 0.00 -0.02 0.00 0.00 57.16 53.87 1xyq n GLU 196 Cb 0.00 -3.37 0.06 0.00 -0.02 0.00 0.00 31.44 28.11 1xyq n GLU 196 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1xyq s ASN 197 N 3.59 5.20 0.32 1.62 0.02 -1.26 -1.76 114.94 122.66 1xyq s ASN 197 Ca 0.50 1.01 0.06 0.00 -1.02 0.00 0.00 52.86 53.41 1xyq s ASN 197 Cb 0.09 -1.73 -0.03 0.00 0.02 0.00 0.00 41.25 39.59 1xyq s ASN 197 CO -0.01 -1.48 0.26 -0.36 0.02 0.00 0.00 177.10 175.54 1xyq s PHE 198 N -3.40 1.70 0.28 2.20 0.08 -1.26 -4.99 117.98 112.59 1xyq s PHE 198 Ca 0.59 -1.64 0.07 0.00 0.12 0.00 0.00 56.93 56.07 1xyq s PHE 198 Cb -0.11 -0.70 -0.06 0.00 -0.57 0.00 0.00 43.02 41.58 1xyq s PHE 198 CO 0.51 -0.85 -0.06 0.95 -0.10 0.00 0.00 175.22 175.67 1xyq s THR 199 N -3.52 1.64 0.27 0.64 -4.23 -1.26 -5.03 115.64 104.15 1xyq s THR 199 Ca 0.41 -2.12 -0.01 0.00 -1.18 0.00 0.00 61.69 58.79 1xyq s THR 199 Cb 0.03 -2.45 0.25 0.00 1.34 0.00 0.00 72.50 71.67 1xyq s THR 199 CO 0.26 -0.30 1.80 1.05 -0.54 0.00 0.00 174.62 176.89 1xyq h GLU 200 N 2.28 0.78 -0.00 3.99 4.11 -2.03 -0.88 114.58 122.82 1xyq h GLU 200 Ca -0.40 -0.05 -0.19 0.00 0.07 0.00 0.00 59.36 58.80 1xyq h GLU 200 Cb 1.23 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 1xyq h GLU 200 CO 0.67 0.51 -0.84 1.15 0.07 0.00 0.00 179.01 180.57 1xyq h THR 201 N 0.80 1.49 -0.31 -1.06 2.02 -1.98 -1.41 112.91 112.45 1xyq h THR 201 Ca 0.46 -2.56 -0.09 0.00 0.77 0.00 0.00 66.41 64.99 1xyq h THR 201 Cb 0.54 2.42 -0.02 0.00 -1.74 0.00 0.00 68.15 69.35 1xyq h THR 201 CO -0.30 0.75 -0.20 -0.78 0.37 0.00 0.00 175.52 175.36 1xyq h ASP 202 N 0.10 0.58 -0.02 4.18 3.58 -1.61 -1.63 116.42 121.60 1xyq h ASP 202 Ca -0.04 -0.18 -0.04 0.00 0.42 0.00 0.00 57.03 57.19 1xyq h ASP 202 Cb 1.45 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 42.35 1xyq h ASP 202 CO 0.13 0.78 -0.16 -0.37 -2.88 0.00 0.00 179.24 176.74 1xyq h VAL 203 N 0.52 1.52 0.00 2.25 -1.51 -1.28 -3.31 116.25 114.43 1xyq h VAL 203 Ca 0.08 -1.76 -0.01 0.00 -1.23 0.00 0.00 66.70 63.78 1xyq h VAL 203 Cb 0.63 2.62 -0.00 0.00 -2.13 0.00 0.00 31.29 32.41 1xyq h VAL 203 CO 0.04 0.48 -0.05 0.11 -1.23 0.00 0.00 177.57 176.93 1xyq h LYS 204 N -0.50 0.00 -0.19 5.19 1.57 -1.03 0.25 116.57 121.86 1xyq h LYS 204 Ca -0.01 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1xyq h LYS 204 Cb 0.86 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 1xyq h LYS 204 CO 0.03 0.05 0.11 0.52 -0.57 0.00 0.00 179.45 179.59 1xyq h MET 205 N 0.00 0.25 -0.26 3.15 2.86 -1.40 -1.30 114.93 118.23 1xyq h MET 205 Ca -0.00 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.57 1xyq h MET 205 Cb 0.10 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 1xyq h MET 205 CO 0.01 0.21 -0.03 0.82 1.06 0.00 0.00 176.91 178.97 1xyq h ILE 206 N 0.22 1.27 -0.58 -1.22 2.04 -1.01 -3.23 117.51 115.00 1xyq h ILE 206 Ca 0.07 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1xyq h ILE 206 Cb 0.02 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1xyq h ILE 206 CO -0.01 0.32 0.32 -0.33 0.00 0.00 0.00 178.15 178.44 1xyq h GLU 207 N 0.24 0.81 -0.78 2.37 5.08 -0.54 -1.42 114.58 120.34 1xyq h GLU 207 Ca 0.07 -0.09 0.18 0.00 -1.00 0.00 0.00 59.36 58.52 1xyq h GLU 207 Cb 0.48 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1xyq h GLU 207 CO 0.02 0.62 0.53 0.00 -1.00 0.00 0.00 179.01 179.18 1xyq h ARG 208 N 0.79 0.27 0.00 2.33 -0.00 -1.25 0.39 114.38 116.91 1xyq h ARG 208 Ca 0.20 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.98 59.67 1xyq h ARG 208 Cb 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 29.97 29.95 1xyq h ARG 208 CO -0.03 0.18 -0.00 0.28 0.00 0.00 0.00 179.97 180.39 1xyq h VAL 209 N 0.28 1.60 -0.28 2.04 2.07 -1.41 -3.17 116.25 117.38 1xyq h VAL 209 Ca 0.39 -2.16 -0.01 0.00 0.82 0.00 0.00 66.70 65.74 1xyq h VAL 209 Cb 1.09 3.01 -0.01 0.00 -1.52 0.00 0.00 31.29 33.86 1xyq h VAL 209 CO -0.10 0.53 0.15 0.58 0.02 0.00 0.00 177.57 178.75 1xyq h VAL 210 N -0.98 1.09 -0.03 2.57 2.07 -0.21 -0.72 116.25 120.05 1xyq h VAL 210 Ca -0.00 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 1xyq h VAL 210 Cb 0.88 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1xyq h VAL 210 CO 0.00 0.10 0.01 -0.08 0.02 0.00 0.00 177.57 177.61 1xyq h GLU 211 N 0.38 0.05 -0.08 1.57 4.81 -0.40 0.34 114.58 121.24 1xyq h GLU 211 Ca 0.10 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.36 1xyq h GLU 211 Cb 0.02 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.34 1xyq h GLU 211 CO -0.02 0.28 -0.19 1.96 -0.73 0.00 0.00 179.01 180.31 1xyq h GLN 212 N -0.20 -0.26 -0.25 1.92 1.08 -1.40 -1.63 115.11 114.37 1xyq h GLN 212 Ca 0.01 0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 1xyq h GLN 212 Cb 0.26 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1xyq h GLN 212 CO 0.00 -0.17 -0.12 0.52 -0.95 0.00 0.00 178.83 178.11 1xyq h MET 213 N -0.27 0.42 -0.93 1.46 2.86 -0.91 -1.20 114.93 116.37 1xyq h MET 213 Ca 0.08 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1xyq h MET 213 Cb 0.39 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.95 1xyq h MET 213 CO -0.24 0.54 0.61 0.00 1.06 0.00 0.00 176.91 178.88 1xyq h ILE 215 N 1.26 1.03 -0.98 0.00 2.04 -0.57 -2.05 117.51 118.24 1xyq h ILE 215 Ca 0.34 -0.64 0.17 0.00 1.00 0.00 0.00 64.86 65.73 1xyq h ILE 215 Cb -0.14 1.43 -0.10 0.00 -0.74 0.00 0.00 36.82 37.27 1xyq h ILE 215 CO -0.07 0.15 0.59 0.74 0.00 0.00 0.00 178.15 179.56 1xyq h THR 216 N -0.46 0.74 -0.12 -0.27 2.02 -0.76 -0.83 112.91 113.22 1xyq h THR 216 Ca -0.02 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 1xyq h THR 216 Cb 0.37 -0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1xyq h THR 216 CO 0.03 0.14 -0.04 1.56 0.37 0.00 0.00 175.52 177.57 1xyq h GLN 217 N 0.78 0.24 0.00 6.66 1.08 -0.91 -3.09 115.11 119.86 1xyq h GLN 217 Ca 0.55 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.62 1xyq h GLN 217 Cb 0.81 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.22 1xyq h GLN 217 CO -0.37 0.56 -0.16 -0.92 -0.95 0.00 0.00 178.83 177.00 1xyq h TYR 218 N -0.10 0.00 0.00 2.96 3.20 -0.60 -1.36 116.97 121.08 1xyq h TYR 218 Ca 0.03 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1xyq h TYR 218 Cb 0.48 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.75 1xyq h TYR 218 CO 0.06 0.16 0.00 1.96 -1.64 0.00 0.00 178.16 178.70 1xyq h GLN 219 N 0.00 0.00 0.00 1.82 4.20 -1.09 0.48 115.11 120.51 1xyq h GLN 219 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1xyq h GLN 219 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 1xyq h GLN 219 CO 0.02 0.00 0.00 1.63 -0.67 0.00 0.00 178.83 179.81 1xyq n LYS 220 N -2.77 0.27 0.00 1.46 4.76 -0.51 -2.42 118.16 118.95 1xyq n LYS 220 Ca -0.02 0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 1xyq n LYS 220 Cb 0.08 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.77 1xyq n LYS 220 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1xyq n GLU 221 N -1.33 3.35 -0.17 1.97 -0.58 -0.00 -4.52 120.64 119.36 1xyq n GLU 221 Ca 0.10 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.78 1xyq n GLU 221 Cb 0.21 -0.94 0.02 0.00 -0.57 0.00 0.00 31.44 30.17 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 0.63 0.00 -0.32 3.20 -1.14 -1.29 116.97 118.04 1xyq h TYR 222 Ca 0.00 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1xyq h TYR 222 Cb 0.87 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.93 1xyq h TYR 222 CO 0.00 0.39 -0.01 1.05 -1.64 0.00 0.00 178.16 177.94 1xyq h GLU 223 N 0.67 0.00 0.06 1.82 4.11 -1.72 -0.43 114.58 119.10 1xyq h GLU 223 Ca 0.19 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.30 1xyq h GLU 223 Cb -0.06 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 1xyq h GLU 223 CO -0.05 0.01 -1.80 0.00 0.07 0.00 0.00 179.01 177.24 1xyq h ALA 224 N 1.99 0.61 -0.07 1.06 0.00 -1.70 -3.38 119.26 117.77 1xyq h ALA 224 Ca -0.00 -1.41 0.00 0.00 0.00 0.00 0.00 54.91 53.50 1xyq h ALA 224 Cb 0.21 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1xyq h ALA 224 CO 0.00 1.45 0.00 0.98 0.00 0.00 0.00 179.25 181.69 1xyq n TYR 225 N -3.24 0.00 0.00 0.00 9.36 -0.52 -4.94 117.16 117.81 1xyq n TYR 225 Ca -0.23 0.00 0.00 0.00 3.32 0.00 0.00 57.90 60.99 1xyq n TYR 225 Cb 1.05 -0.49 0.00 0.00 -0.63 0.00 0.00 39.34 39.27 1xyq n TYR 225 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1xyq n ALA 226 N -1.97 0.00 -0.05 2.98 0.00 -0.23 -4.95 120.51 116.30 1xyq n ALA 226 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1xyq n ALA 226 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1xyq n ALA 226 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1xyq h GLN 227 N 0.00 0.27 0.00 0.00 4.20 -1.67 -3.44 115.11 114.48 1xyq h GLN 227 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1xyq h GLN 227 Cb 0.00 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1xyq h GLN 227 CO 0.00 0.24 -0.03 2.89 -0.67 0.00 0.00 178.83 181.26 1xyq n ARG 228 N -4.91 2.00 0.00 1.46 1.85 -1.20 -5.05 116.66 110.81 1xyq n ARG 228 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.82 1xyq n ARG 228 Cb 0.06 -0.51 0.00 0.00 -1.05 0.00 0.00 32.46 30.96 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 0.41 1.06 0.00 2.89 0.00 -1.26 -5.01 105.19 103.27 1xyq n GLY 229 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.44 0.00 0.70 4.61 0.00 -1.26 -5.18 120.51 117.94 1xyq n ALA 230 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 1xyq n ALA 230 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.78 1xyq n ALA 230 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37