#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 0.06 0.00 3.34 0.11 -1.26 -5.00 120.40 117.65 1xyq s VAL 122 Ca 0.00 -0.77 0.00 0.00 -2.93 0.00 0.00 61.98 58.28 1xyq s VAL 122 Cb 0.00 -1.39 0.00 0.00 -1.53 0.00 0.00 36.38 33.46 1xyq s VAL 122 CO 0.00 -0.26 0.00 0.61 -3.33 0.00 0.00 175.10 172.12 1xyq n GLY 123 N -0.25 0.84 0.00 6.54 0.00 -1.26 -4.97 105.19 106.08 1xyq n GLY 123 Ca -0.13 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.11 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 0.20 0.06 -0.02 0.00 -1.26 -5.03 105.19 99.15 1xyq n GLY 124 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.13 0.00 0.99 -0.00 -1.94 -3.50 115.31 110.73 1xyq h LEU 125 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1xyq h LEU 125 Cb 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 40.69 1xyq h LEU 125 CO 0.00 -0.07 0.00 0.61 -0.00 0.00 0.00 178.44 178.98 1xyq n GLY 126 N -0.28 -1.98 0.13 0.83 0.00 -1.26 -4.93 105.19 97.69 1xyq n GLY 126 Ca -0.02 0.64 0.05 0.00 0.00 0.00 0.00 46.02 46.69 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 2.85 3.76 -0.02 0.00 -1.26 -4.97 105.19 105.55 1xyq n GLY 127 Ca 0.00 -0.54 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.61 2.56 0.22 1.61 1.51 -1.26 -4.30 117.35 116.09 1xyq s TYR 128 Ca 0.15 1.51 0.00 0.00 -1.01 0.00 0.00 57.07 57.72 1xyq s TYR 128 Cb 0.13 -3.46 -0.04 0.00 -0.11 0.00 0.00 41.96 38.48 1xyq s TYR 128 CO 0.01 -1.99 0.15 -1.64 -1.11 0.00 0.00 175.55 170.97 1xyq s MET 129 N -3.09 1.28 -0.25 -0.62 -1.94 0.32 -4.95 119.30 110.05 1xyq s MET 129 Ca 0.72 -1.69 0.02 0.00 -1.71 0.00 0.00 55.69 53.03 1xyq s MET 129 Cb -0.30 0.26 0.05 0.00 2.01 0.00 0.00 34.83 36.85 1xyq s MET 129 CO 0.34 -0.42 -0.11 -1.17 -0.01 0.00 0.00 175.02 173.65 1xyq s LEU 130 N -3.20 3.32 0.93 -0.03 2.96 -1.26 -1.36 118.68 120.04 1xyq s LEU 130 Ca 0.39 -1.26 -0.12 0.00 -0.22 0.00 0.00 54.13 52.92 1xyq s LEU 130 Cb 0.06 -1.57 0.15 0.00 0.50 0.00 0.00 46.19 45.33 1xyq s LEU 130 CO 0.14 -0.17 1.09 -0.83 -1.32 0.00 0.00 176.35 175.26 1xyq s GLY 131 N 1.15 1.60 0.05 7.98 0.00 -1.22 -4.98 107.32 111.90 1xyq s GLY 131 Ca -0.06 -0.18 -0.16 0.00 0.00 0.00 0.00 44.72 44.31 1xyq s GLY 131 CO -0.05 0.34 1.26 1.76 0.00 0.00 0.00 173.10 176.41 1xyq h SER 132 N -1.64 -0.74 0.00 1.64 0.02 -1.94 -3.43 113.55 107.46 1xyq h SER 132 Ca -0.51 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1xyq h SER 132 Cb 1.30 0.27 0.00 0.00 0.14 0.00 0.00 62.40 64.11 1xyq h SER 132 CO 0.56 -0.27 0.00 0.00 -1.14 0.00 0.00 176.83 175.98 1xyq n ALA 133 N -2.65 0.00 -3.80 3.77 0.00 -1.26 -4.82 120.51 111.74 1xyq n ALA 133 Ca -0.04 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.31 1xyq n ALA 133 Cb 0.20 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.63 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 -0.36 0.64 -1.50 0.00 0.00 -0.11 -4.98 117.12 110.82 1xyq n MET 134 Ca 0.00 -2.19 -0.29 0.00 0.00 0.00 0.00 57.70 55.22 1xyq n MET 134 Cb 0.00 2.21 0.16 0.00 0.00 0.00 0.00 33.22 35.59 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 -2.75 3.05 -0.06 3.17 0.15 -1.26 -4.76 113.70 111.24 1xyq s SER 135 Ca 0.22 0.84 -0.30 0.00 0.70 0.00 0.00 55.95 57.41 1xyq s SER 135 Cb -0.01 -1.31 -0.05 0.00 -1.71 0.00 0.00 66.02 62.93 1xyq s SER 135 CO 0.16 -2.82 1.61 -0.13 1.20 0.00 0.00 173.24 173.26 1xyq s ARG 136 N -5.35 4.19 0.87 5.44 1.81 -1.26 -5.01 118.95 119.63 1xyq s ARG 136 Ca 0.66 2.14 -0.12 0.00 -1.72 0.00 0.00 55.73 56.69 1xyq s ARG 136 Cb -0.13 -3.96 0.11 0.00 -0.45 0.00 0.00 34.95 30.53 1xyq s ARG 136 CO 0.54 -0.83 1.10 -1.25 -0.68 0.00 0.00 175.30 174.18 1xyq s PRO 137 N 3.95 1.52 -0.21 3.54 0.04 -1.26 -5.06 135.00 137.52 1xyq s PRO 137 Ca 0.72 0.62 0.01 0.00 0.04 0.00 0.00 61.00 62.39 1xyq s PRO 137 Cb -0.32 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.40 1xyq s PRO 137 CO 0.28 -2.01 -0.14 -0.51 0.04 0.00 0.00 177.00 174.66 1xyq s LEU 138 N -6.02 2.54 -0.01 -3.56 2.01 -1.26 -4.98 118.68 107.41 1xyq s LEU 138 Ca 0.62 -0.94 0.05 0.00 0.01 0.00 0.00 54.13 53.87 1xyq s LEU 138 Cb -0.16 -1.40 -0.01 0.00 0.01 0.00 0.00 46.19 44.63 1xyq s LEU 138 CO 0.55 -0.11 -0.15 -0.63 1.01 0.00 0.00 176.35 177.02 1xyq s ILE 139 N 1.28 1.19 0.38 -0.59 1.09 -1.26 -5.13 121.20 118.16 1xyq s ILE 139 Ca -0.01 -0.66 0.04 0.00 -1.10 0.00 0.00 60.65 58.92 1xyq s ILE 139 Cb -0.16 -0.99 -0.01 0.00 -1.06 0.00 0.00 42.46 40.24 1xyq s ILE 139 CO -0.09 0.32 0.55 -1.00 -0.10 0.00 0.00 174.94 174.62 1xyq s HIS 140 N -0.38 3.16 0.00 3.97 3.76 -1.26 -4.97 115.29 119.57 1xyq s HIS 140 Ca 0.06 -0.03 0.00 0.00 -0.15 0.00 0.00 55.06 54.94 1xyq s HIS 140 Cb -0.06 -2.13 0.00 0.00 1.11 0.00 0.00 32.58 31.50 1xyq s HIS 140 CO -0.00 -0.16 0.00 1.19 -0.85 0.00 0.00 174.74 174.92 1xyq n PHE 141 N -1.83 0.00 -1.02 1.40 3.01 -1.26 -5.05 117.46 112.72 1xyq n PHE 141 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.46 1xyq n PHE 141 Cb 0.58 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.05 1xyq n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xyq n GLY 142 N 0.20 0.45 2.94 1.37 0.00 -1.26 -4.96 105.19 103.93 1xyq n GLY 142 Ca 0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.82 0.26 0.00 1.61 0.01 -1.26 -5.05 113.70 106.44 1xyq s SER 143 Ca 0.00 -0.23 0.20 0.00 1.31 0.00 0.00 55.95 57.23 1xyq s SER 143 Cb 0.00 0.02 0.93 0.00 0.21 0.00 0.00 66.02 67.18 1xyq s SER 143 CO 0.00 -0.10 1.64 0.47 0.41 0.00 0.00 173.24 175.66 1xyq n ASP 144 N 2.43 0.00 -0.07 2.44 8.00 -1.26 -1.65 116.55 126.44 1xyq n ASP 144 Ca -0.17 0.28 -0.08 0.00 0.71 0.00 0.00 54.79 55.53 1xyq n ASP 144 Cb 0.58 -0.41 -0.08 0.00 -0.02 0.00 0.00 41.12 41.19 1xyq n ASP 144 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1xyq n TYR 145 N -1.41 0.00 -0.10 1.24 4.11 -1.26 -4.34 117.16 115.40 1xyq n TYR 145 Ca 0.07 0.00 -0.09 0.00 -0.00 0.00 0.00 57.90 57.88 1xyq n TYR 145 Cb 0.20 -0.56 -0.02 0.00 -0.00 0.00 0.00 39.34 38.97 1xyq n TYR 145 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 1xyq h GLU 146 N 0.00 0.44 0.00 -3.48 4.39 -1.90 0.21 114.58 114.25 1xyq h GLU 146 Ca -0.32 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1xyq h GLU 146 Cb 1.58 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.14 1xyq h GLU 146 CO -0.02 0.34 0.09 0.22 -1.16 0.00 0.00 179.01 178.47 1xyq h ASP 147 N 0.41 0.00 0.00 1.42 3.58 -1.56 -2.74 116.42 117.53 1xyq h ASP 147 Ca 0.11 0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.44 1xyq h ASP 147 Cb 0.02 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 1xyq h ASP 147 CO -0.02 0.00 -1.48 0.54 -2.88 0.00 0.00 179.24 175.40 1xyq n ARG 148 N -2.27 1.90 -0.18 0.28 1.74 -0.72 -4.15 116.66 113.25 1xyq n ARG 148 Ca -0.01 0.02 -0.01 0.00 -0.77 0.00 0.00 57.85 57.08 1xyq n ARG 148 Cb 0.12 -1.18 0.09 0.00 -1.02 0.00 0.00 32.46 30.47 1xyq n ARG 148 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1xyq h TYR 149 N 0.00 0.17 0.00 -1.55 3.20 -0.32 -0.48 116.97 117.99 1xyq h TYR 149 Ca -0.19 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.60 1xyq h TYR 149 Cb 1.38 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.64 1xyq h TYR 149 CO 0.00 -0.02 -0.56 0.10 -1.64 0.00 0.00 178.16 176.04 1xyq h TYR 150 N 0.24 0.00 -0.06 -3.82 -0.00 -1.76 -3.31 116.97 108.27 1xyq h TYR 150 Ca 0.29 0.00 -0.17 0.00 -0.00 0.00 0.00 58.73 58.85 1xyq h TYR 150 Cb 0.41 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.15 1xyq h TYR 150 CO -0.24 0.56 -0.62 0.07 -0.00 0.00 0.00 178.16 177.93 1xyq h ARG 151 N 0.00 0.52 0.00 0.10 0.11 -1.32 -2.46 114.38 111.34 1xyq h ARG 151 Ca -0.01 -0.48 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1xyq h ARG 151 Cb 1.01 0.12 0.00 0.00 1.11 0.00 0.00 29.97 32.21 1xyq h ARG 151 CO 0.07 1.12 0.00 0.39 0.10 0.00 0.00 179.97 181.65 1xyq n GLU 152 N -4.16 0.36 -0.06 0.08 -0.58 -0.34 -1.27 120.64 114.66 1xyq n GLU 152 Ca -0.09 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.66 1xyq n GLU 152 Cb 0.67 -1.39 0.02 0.00 -0.57 0.00 0.00 31.44 30.17 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 -0.89 1.13 -0.29 1.62 3.02 -1.05 -4.89 115.26 113.91 1xyq n ASN 153 Ca 0.07 -1.78 0.01 0.00 -0.03 0.00 0.00 54.58 52.85 1xyq n ASN 153 Cb 0.03 -0.07 0.15 0.00 -0.61 0.00 0.00 39.78 39.27 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 0.82 -0.06 3.52 2.86 -0.72 0.32 114.93 121.67 1xyq h MET 154 Ca 0.00 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1xyq h MET 154 Cb 0.83 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 1xyq h MET 154 CO 0.00 0.54 0.14 0.10 1.06 0.00 0.00 176.91 178.75 1xyq h TYR 155 N 0.85 0.00 0.00 -0.22 -0.00 -1.90 -2.40 116.97 113.29 1xyq h TYR 155 Ca 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 58.73 59.04 1xyq h TYR 155 Cb 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.98 1xyq h TYR 155 CO -0.05 0.00 -0.29 0.00 -0.00 0.00 0.00 178.16 177.82 1xyq h ARG 156 N 0.00 0.00 -7.33 0.10 2.47 -1.31 -3.45 114.38 104.86 1xyq h ARG 156 Ca 0.03 0.00 -0.51 0.00 -1.26 0.00 0.00 59.98 58.24 1xyq h ARG 156 Cb 0.31 0.00 0.06 0.00 -1.65 0.00 0.00 29.97 28.69 1xyq h ARG 156 CO -0.00 0.29 0.40 0.71 0.56 0.00 0.00 179.97 181.93 1xyq s TYR 157 N -3.61 3.47 1.26 3.04 2.02 -0.91 -5.05 117.35 117.57 1xyq s TYR 157 Ca 0.01 1.35 -0.20 0.00 -0.37 0.00 0.00 57.07 57.85 1xyq s TYR 157 Cb 0.10 -2.78 0.31 0.00 -0.40 0.00 0.00 41.96 39.20 1xyq s TYR 157 CO 0.66 -0.80 1.07 -1.25 -1.57 0.00 0.00 175.55 173.67 1xyq s PRO 158 N -4.99 -1.66 0.00 -1.71 0.04 -1.26 -5.00 135.00 120.41 1xyq s PRO 158 Ca 0.56 -0.05 0.04 0.00 0.04 0.00 0.00 61.00 61.60 1xyq s PRO 158 Cb -0.12 -1.54 0.00 0.00 0.04 0.00 0.00 34.50 32.88 1xyq s PRO 158 CO 0.51 -4.01 0.43 0.27 0.04 0.00 0.00 177.00 174.25 1xyq n ASN 159 N -4.97 0.85 -4.46 6.66 6.94 -1.26 -4.96 115.26 114.05 1xyq n ASN 159 Ca 0.13 -0.92 -0.25 0.00 -0.02 0.00 0.00 54.58 53.52 1xyq n ASN 159 Cb 0.60 0.45 -0.10 0.00 -2.36 0.00 0.00 39.78 38.36 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 -0.83 1.65 0.07 -3.83 -0.21 -1.26 -0.93 119.66 114.32 1xyq s GLN 160 Ca 0.04 -1.72 -0.07 0.00 0.02 0.00 0.00 55.36 53.62 1xyq s GLN 160 Cb 0.03 -1.79 -0.01 0.00 1.00 0.00 0.00 33.01 32.25 1xyq s GLN 160 CO 0.11 0.34 0.14 0.14 -2.12 0.00 0.00 175.29 173.90 1xyq s VAL 161 N -2.35 0.15 -0.12 1.09 -7.23 -1.26 -5.05 120.40 105.62 1xyq s VAL 161 Ca 0.28 -1.23 -0.05 0.00 -1.81 0.00 0.00 61.98 59.16 1xyq s VAL 161 Cb -0.06 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 1xyq s VAL 161 CO 0.14 -0.68 0.07 -0.31 -0.31 0.00 0.00 175.10 174.01 1xyq s TYR 162 N -3.49 3.36 -0.00 2.82 1.51 -1.26 -3.38 117.35 116.91 1xyq s TYR 162 Ca 0.02 0.30 -0.14 0.00 -1.01 0.00 0.00 57.07 56.25 1xyq s TYR 162 Cb 0.04 -1.92 0.02 0.00 -0.11 0.00 0.00 41.96 39.98 1xyq s TYR 162 CO -0.09 0.50 0.28 1.52 -1.11 0.00 0.00 175.55 176.65 1xyq s TYR 163 N -0.62 -0.13 0.39 2.71 1.13 -0.46 -4.77 117.35 115.59 1xyq s TYR 163 Ca 0.11 0.15 0.08 0.00 -1.41 0.00 0.00 57.07 56.00 1xyq s TYR 163 Cb -0.12 0.07 -0.06 0.00 -1.10 0.00 0.00 41.96 40.76 1xyq s TYR 163 CO 0.02 -0.40 0.10 1.03 -2.51 0.00 0.00 175.55 173.79 1xyq s ARG 164 N -1.60 2.14 0.21 -3.49 3.00 -1.26 -0.52 118.95 117.44 1xyq s ARG 164 Ca -0.12 -1.85 -0.04 0.00 0.00 0.00 0.00 55.73 53.73 1xyq s ARG 164 Cb -0.05 -1.91 0.05 0.00 0.00 0.00 0.00 34.95 33.04 1xyq s ARG 164 CO 0.02 -0.02 0.17 -2.30 0.00 0.00 0.00 175.30 173.17 1xyq n PRO 165 N -1.10 -1.75 -0.00 3.54 -0.02 -1.26 -5.00 135.00 129.39 1xyq n PRO 165 Ca -0.03 -0.27 0.02 0.00 -2.02 0.00 0.00 63.50 61.21 1xyq n PRO 165 Cb 0.64 -0.28 0.02 0.00 -0.02 0.00 0.00 33.50 33.86 1xyq n PRO 165 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1xyq n VAL 166 N -3.09 0.05 0.00 -1.45 0.24 -1.26 -4.74 118.33 108.08 1xyq n VAL 166 Ca 0.02 -0.53 0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1xyq n VAL 166 Cb 0.10 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.53 1xyq n VAL 166 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1xyq n ASP 167 N 0.24 0.00 -0.34 -1.34 2.03 -1.26 -3.57 116.55 112.31 1xyq n ASP 167 Ca 0.03 0.78 0.00 0.00 0.52 0.00 0.00 54.79 56.12 1xyq n ASP 167 Cb 0.13 -0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.17 1xyq n ASP 167 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1xyq n GLN 168 N -1.57 0.89 -3.07 -0.67 7.27 -1.26 -4.54 117.38 114.43 1xyq n GLN 168 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 56.90 1xyq n GLN 168 Cb 0.00 -1.31 -0.01 0.00 2.41 0.00 0.00 30.24 31.33 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 -0.12 -0.87 -1.10 3.69 4.01 -1.23 -5.12 117.16 116.43 1xyq n TYR 169 Ca 0.00 -3.24 -0.30 0.00 -0.16 0.00 0.00 57.90 54.20 1xyq n TYR 169 Cb 0.15 0.15 0.14 0.00 -0.31 0.00 0.00 39.34 39.47 1xyq n TYR 169 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1xyq s SER 170 N -1.78 3.35 0.56 7.72 0.15 -1.26 -4.66 113.70 117.78 1xyq s SER 170 Ca 0.35 1.63 0.00 0.00 0.70 0.00 0.00 55.95 58.62 1xyq s SER 170 Cb 0.27 -2.29 0.00 0.00 -1.71 0.00 0.00 66.02 62.30 1xyq s SER 170 CO -0.10 -2.74 0.00 0.59 1.20 0.00 0.00 173.24 172.19 1xyq n ASN 171 N -3.96 -5.47 -0.00 5.45 4.13 -1.26 -4.65 115.26 109.50 1xyq n ASN 171 Ca 0.08 0.49 0.03 0.00 1.68 0.00 0.00 54.58 56.85 1xyq n ASN 171 Cb 0.54 -1.39 -0.04 0.00 -1.54 0.00 0.00 39.78 37.36 1xyq n ASN 171 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1xyq n GLN 172 N -2.35 2.30 -0.05 3.52 6.02 -1.26 -4.84 117.38 120.72 1xyq n GLN 172 Ca 0.00 -0.03 -0.11 0.00 -0.01 0.00 0.00 57.00 56.85 1xyq n GLN 172 Cb 0.21 -0.96 -0.05 0.00 1.02 0.00 0.00 30.24 30.45 1xyq n GLN 172 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 177.06 175.08 1xyq h ASN 173 N 0.00 0.24 -0.22 1.08 -0.73 -1.96 0.26 115.58 114.25 1xyq h ASN 173 Ca 0.00 -0.20 -0.15 0.00 1.87 0.00 0.00 56.30 57.83 1xyq h ASN 173 Cb 0.19 -0.06 -0.07 0.00 0.27 0.00 0.00 38.32 38.65 1xyq h ASN 173 CO 0.00 0.37 0.19 -1.20 -0.37 0.00 0.00 177.43 176.43 1xyq n SER 174 N -4.83 5.65 0.12 1.15 7.64 -1.26 -3.36 113.62 118.72 1xyq n SER 174 Ca -0.04 -2.69 0.00 0.00 1.01 0.00 0.00 58.87 57.15 1xyq n SER 174 Cb 0.14 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.29 1xyq n SER 174 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1xyq n PHE 175 N 0.89 -2.06 -0.25 1.43 7.35 -0.45 -4.86 117.46 119.50 1xyq n PHE 175 Ca 0.14 0.36 0.00 0.00 -0.76 0.00 0.00 57.45 57.20 1xyq n PHE 175 Cb 0.56 0.54 0.22 0.00 0.35 0.00 0.00 39.48 41.14 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 1.20 -0.49 -2.13 2.07 -0.60 0.41 116.25 116.72 1xyq h VAL 176 Ca 0.00 -0.38 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 1xyq h VAL 176 Cb 0.01 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 1xyq h VAL 176 CO 0.00 0.20 -0.15 0.45 0.02 0.00 0.00 177.57 178.09 1xyq h HIS 177 N 1.10 1.05 0.00 1.57 3.86 -1.79 0.63 115.15 121.57 1xyq h HIS 177 Ca 0.30 -0.23 -0.12 0.00 -1.16 0.00 0.00 60.37 59.17 1xyq h HIS 177 Cb -0.12 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.08 1xyq h HIS 177 CO -0.00 1.01 -0.55 -0.44 0.86 0.00 0.00 177.93 178.81 1xyq h ASP 178 N 0.83 0.00 0.05 2.45 5.19 -1.64 -1.67 116.42 121.62 1xyq h ASP 178 Ca 0.12 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.53 1xyq h ASP 178 Cb 0.70 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.21 1xyq h ASP 178 CO 0.05 0.55 -0.02 0.00 -3.12 0.00 0.00 179.24 176.70 1xyq h VAL 180 N -0.86 0.79 -0.16 0.00 2.07 -1.00 -2.05 116.25 115.05 1xyq h VAL 180 Ca -0.01 -0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.55 1xyq h VAL 180 Cb 0.67 0.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.15 1xyq h VAL 180 CO 0.01 0.00 -0.45 -1.13 0.02 0.00 0.00 177.57 176.02 1xyq h ASN 181 N 0.01 -1.43 0.15 0.57 -0.73 -1.28 0.33 115.58 113.19 1xyq h ASN 181 Ca 0.11 0.19 -0.02 0.00 1.87 0.00 0.00 56.30 58.44 1xyq h ASN 181 Cb 0.16 0.58 -0.00 0.00 0.27 0.00 0.00 38.32 39.32 1xyq h ASN 181 CO -0.22 -0.44 -0.10 0.40 -0.37 0.00 0.00 177.43 176.70 1xyq h ILE 182 N -0.50 0.90 0.00 2.57 1.08 -0.87 0.27 117.51 120.97 1xyq h ILE 182 Ca 0.07 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 1xyq h ILE 182 Cb 0.64 1.21 0.00 0.00 -3.07 0.00 0.00 36.82 35.60 1xyq h ILE 182 CO -0.43 0.10 0.00 0.41 -0.69 0.00 0.00 178.15 177.54 1xyq n THR 183 N -4.17 0.00 -0.32 -0.27 -1.04 -0.73 -4.04 114.28 103.72 1xyq n THR 183 Ca -0.03 0.71 0.19 0.00 -2.04 0.00 0.00 64.05 62.89 1xyq n THR 183 Cb 0.18 -1.70 0.40 0.00 -1.82 0.00 0.00 70.33 67.39 1xyq n THR 183 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1xyq h VAL 184 N 0.00 0.27 -0.70 12.58 3.04 -0.30 -1.48 116.25 129.66 1xyq h VAL 184 Ca 0.00 -0.08 0.08 0.00 -1.01 0.00 0.00 66.70 65.69 1xyq h VAL 184 Cb 0.00 0.01 -0.06 0.00 -2.01 0.00 0.00 31.29 29.23 1xyq h VAL 184 CO 0.00 0.04 0.37 0.50 -1.01 0.00 0.00 177.57 177.47 1xyq h LYS 185 N 0.24 0.63 0.24 4.17 3.11 -0.62 0.57 116.57 124.91 1xyq h LYS 185 Ca 0.66 -0.04 -0.01 0.00 -2.81 0.00 0.00 60.65 58.45 1xyq h LYS 185 Cb 1.46 -0.14 0.00 0.00 -1.00 0.00 0.00 32.23 32.55 1xyq h LYS 185 CO -0.66 0.42 -0.12 1.96 -2.81 0.00 0.00 179.45 178.24 1xyq h GLN 186 N 0.65 -0.31 0.00 1.90 4.20 -1.41 0.25 115.11 120.40 1xyq h GLN 186 Ca 0.33 0.02 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1xyq h GLN 186 Cb 0.29 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1xyq h GLN 186 CO -0.23 -0.16 0.00 0.72 -0.67 0.00 0.00 178.83 178.49 1xyq n HIS 187 N -5.20 0.00 -0.00 2.96 8.25 -0.18 -0.56 115.22 120.49 1xyq n HIS 187 Ca -0.09 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1xyq n HIS 187 Cb 0.17 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.28 1xyq n HIS 187 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1xyq n THR 188 N -0.77 0.01 -0.06 1.59 -1.04 0.02 -4.62 114.28 109.41 1xyq n THR 188 Ca 0.01 -0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.83 1xyq n THR 188 Cb 0.01 -0.75 -0.13 0.00 -1.82 0.00 0.00 70.33 67.64 1xyq n THR 188 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1xyq h VAL 189 N 0.00 1.20 -0.03 12.58 2.07 0.51 0.20 116.25 132.78 1xyq h VAL 189 Ca -0.00 -2.30 0.01 0.00 0.82 0.00 0.00 66.70 65.22 1xyq h VAL 189 Cb 1.00 2.71 -0.00 0.00 -1.52 0.00 0.00 31.29 33.49 1xyq h VAL 189 CO -0.00 0.52 0.19 0.74 0.02 0.00 0.00 177.57 179.05 1xyq h THR 190 N -0.76 0.06 0.00 2.57 2.02 -1.04 0.14 112.91 115.90 1xyq h THR 190 Ca -0.24 0.00 -0.43 0.00 0.77 0.00 0.00 66.41 66.51 1xyq h THR 190 Cb 1.38 0.81 -0.06 0.00 -1.74 0.00 0.00 68.15 68.53 1xyq h THR 190 CO -0.06 0.00 -2.44 0.35 0.37 0.00 0.00 175.52 173.74 1xyq n THR 191 N -3.08 1.41 -0.35 3.16 -2.24 -1.24 -4.40 114.28 107.55 1xyq n THR 191 Ca -0.02 -0.37 0.02 0.00 -2.27 0.00 0.00 64.05 61.41 1xyq n THR 191 Cb 0.26 -1.83 0.16 0.00 -2.10 0.00 0.00 70.33 66.82 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 -0.88 1.08 0.00 4.28 2.02 0.35 0.93 112.91 120.69 1xyq h THR 192 Ca -0.65 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.15 1xyq h THR 192 Cb 1.59 -0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1xyq h THR 192 CO -0.38 0.20 -0.02 0.00 0.37 0.00 0.00 175.52 175.69 1xyq h THR 193 N 1.10 0.34 0.00 3.16 1.03 -1.22 -0.28 112.91 117.04 1xyq h THR 193 Ca 0.41 -0.11 0.00 0.00 -0.01 0.00 0.00 66.41 66.70 1xyq h THR 193 Cb 0.15 1.08 0.00 0.00 -1.07 0.00 0.00 68.15 68.31 1xyq h THR 193 CO -0.17 0.02 -0.74 0.29 -0.01 0.00 0.00 175.52 174.91 1xyq n LYS 194 N -3.53 0.03 0.00 0.00 5.02 0.17 -4.95 118.16 114.90 1xyq n LYS 194 Ca -0.03 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 1xyq n LYS 194 Cb 0.11 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 1xyq n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xyq n GLY 195 N 1.48 0.97 3.23 0.72 0.00 -0.12 -5.02 105.19 106.46 1xyq n GLY 195 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.70 3.09 -0.59 1.61 1.02 -0.31 -4.86 120.64 119.90 1xyq n GLU 196 Ca 0.00 -3.06 -0.29 0.00 -0.02 0.00 0.00 57.16 53.79 1xyq n GLU 196 Cb 0.00 -3.38 0.26 0.00 -0.02 0.00 0.00 31.44 28.29 1xyq n GLU 196 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1xyq s ASN 197 N 3.68 0.48 0.18 1.62 6.03 -1.26 -1.66 114.94 124.01 1xyq s ASN 197 Ca 0.50 1.22 0.07 0.00 -1.03 0.00 0.00 52.86 53.62 1xyq s ASN 197 Cb 0.08 -1.86 -0.04 0.00 -3.03 0.00 0.00 41.25 36.40 1xyq s ASN 197 CO 0.01 -4.47 -0.14 -0.36 -2.03 0.00 0.00 177.10 170.11 1xyq s PHE 198 N -2.49 1.62 0.32 1.54 0.40 -1.26 -4.90 117.98 113.21 1xyq s PHE 198 Ca 0.68 -0.58 0.07 0.00 -0.60 0.00 0.00 56.93 56.50 1xyq s PHE 198 Cb -0.20 -0.78 -0.02 0.00 0.51 0.00 0.00 43.02 42.53 1xyq s PHE 198 CO 0.62 0.29 0.32 0.95 0.70 0.00 0.00 175.22 178.10 1xyq s THR 199 N -2.82 3.77 0.60 0.64 -4.23 -1.26 -4.98 115.64 107.36 1xyq s THR 199 Ca 0.19 -1.29 0.31 0.00 -1.18 0.00 0.00 61.69 59.72 1xyq s THR 199 Cb -0.01 -3.27 0.36 0.00 1.34 0.00 0.00 72.50 70.92 1xyq s THR 199 CO 0.05 -0.19 2.20 1.05 -0.54 0.00 0.00 174.62 177.20 1xyq h GLU 200 N 1.20 0.00 0.15 3.99 4.11 -2.02 -2.17 114.58 119.84 1xyq h GLU 200 Ca -0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.97 1xyq h GLU 200 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1xyq h GLU 200 CO 0.58 0.00 -0.07 1.15 0.07 0.00 0.00 179.01 180.73 1xyq h THR 201 N 0.00 0.96 -0.21 -1.06 2.02 -1.98 -2.90 112.91 109.74 1xyq h THR 201 Ca 0.03 -1.07 -0.14 0.00 0.77 0.00 0.00 66.41 66.00 1xyq h THR 201 Cb 0.19 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1xyq h THR 201 CO -0.00 0.23 -0.46 -0.78 0.37 0.00 0.00 175.52 174.88 1xyq h ASP 202 N -0.77 0.57 0.24 4.18 1.82 -1.81 -0.49 116.42 120.17 1xyq h ASP 202 Ca -0.02 -0.27 0.01 0.00 -0.39 0.00 0.00 57.03 56.35 1xyq h ASP 202 Cb 0.53 -0.16 -0.02 0.00 0.68 0.00 0.00 39.33 40.35 1xyq h ASP 202 CO 0.03 0.95 -0.28 -0.37 -1.61 0.00 0.00 179.24 177.96 1xyq h VAL 203 N 0.43 0.40 0.00 2.25 -1.51 -1.58 -2.20 116.25 114.04 1xyq h VAL 203 Ca 0.03 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.49 1xyq h VAL 203 Cb 0.97 0.40 -0.00 0.00 -2.13 0.00 0.00 31.29 30.52 1xyq h VAL 203 CO 0.09 0.00 -0.02 0.11 -1.23 0.00 0.00 177.57 176.51 1xyq h LYS 204 N -0.57 0.00 0.14 5.19 1.57 -1.07 0.43 116.57 122.26 1xyq h LYS 204 Ca -0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1xyq h LYS 204 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1xyq h LYS 204 CO -0.09 0.02 -0.07 0.52 -0.57 0.00 0.00 179.45 179.27 1xyq h MET 205 N 0.00 -0.18 -0.61 3.15 2.86 -0.85 -3.01 114.93 116.29 1xyq h MET 205 Ca -0.00 0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1xyq h MET 205 Cb 0.10 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.76 1xyq h MET 205 CO 0.00 0.16 0.38 0.82 1.06 0.00 0.00 176.91 179.34 1xyq h ILE 206 N -0.56 1.10 -0.69 -1.22 2.04 -0.28 -3.11 117.51 114.79 1xyq h ILE 206 Ca -0.02 -0.26 -0.02 0.00 1.00 0.00 0.00 64.86 65.56 1xyq h ILE 206 Cb 0.43 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1xyq h ILE 206 CO 0.03 0.14 0.34 -0.33 0.00 0.00 0.00 178.15 178.33 1xyq h GLU 207 N 0.76 0.97 -0.97 2.37 5.08 -0.29 0.17 114.58 122.67 1xyq h GLU 207 Ca 0.24 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 1xyq h GLU 207 Cb -0.01 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 28.99 1xyq h GLU 207 CO -0.09 0.74 0.62 0.00 -1.00 0.00 0.00 179.01 179.29 1xyq h ARG 208 N 0.97 1.13 0.04 2.33 -0.00 -1.45 0.34 114.38 117.74 1xyq h ARG 208 Ca 0.24 -0.07 -0.06 0.00 -0.50 0.00 0.00 59.98 59.59 1xyq h ARG 208 Cb 0.09 -0.25 0.01 0.00 0.00 0.00 0.00 29.97 29.81 1xyq h ARG 208 CO -0.03 0.75 -0.27 0.28 0.00 0.00 0.00 179.97 180.69 1xyq h VAL 209 N 1.16 1.67 -0.14 2.04 2.07 -1.20 -2.88 116.25 118.98 1xyq h VAL 209 Ca 0.41 -2.33 -0.07 0.00 0.82 0.00 0.00 66.70 65.53 1xyq h VAL 209 Cb 0.11 3.23 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 1xyq h VAL 209 CO -0.16 0.63 -0.21 0.58 0.02 0.00 0.00 177.57 178.43 1xyq h VAL 210 N -0.74 1.22 0.84 2.57 2.07 -0.55 0.80 116.25 122.46 1xyq h VAL 210 Ca -0.05 -1.01 -0.04 0.00 0.82 0.00 0.00 66.70 66.43 1xyq h VAL 210 Cb 1.18 1.35 0.01 0.00 -1.52 0.00 0.00 31.29 32.30 1xyq h VAL 210 CO 0.05 0.31 -0.43 -0.33 0.02 0.00 0.00 177.57 177.19 1xyq h GLU 211 N 0.23 -1.12 -0.45 1.57 5.08 -0.41 0.26 114.58 119.73 1xyq h GLU 211 Ca 0.04 0.08 0.08 0.00 -1.00 0.00 0.00 59.36 58.56 1xyq h GLU 211 Cb 0.51 0.25 -0.07 0.00 0.50 0.00 0.00 28.75 29.94 1xyq h GLU 211 CO 0.03 -0.75 0.05 1.96 -1.00 0.00 0.00 179.01 179.30 1xyq h GLN 212 N -1.16 0.16 -0.18 2.33 1.08 -1.22 0.65 115.11 116.77 1xyq h GLN 212 Ca -0.11 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1xyq h GLN 212 Cb 0.90 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.29 1xyq h GLN 212 CO 0.17 0.11 0.10 0.52 -0.95 0.00 0.00 178.83 178.77 1xyq h MET 213 N 0.17 0.26 -0.41 1.46 2.86 -0.79 0.31 114.93 118.78 1xyq h MET 213 Ca 0.23 -0.03 0.07 0.00 -2.06 0.00 0.00 59.70 57.90 1xyq h MET 213 Cb 0.31 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.86 1xyq h MET 213 CO -0.33 0.27 0.04 0.00 1.06 0.00 0.00 176.91 177.94 1xyq h ILE 215 N 0.16 1.01 0.00 0.00 2.04 -0.77 -0.15 117.51 119.80 1xyq h ILE 215 Ca 0.20 -0.35 -0.00 0.00 1.00 0.00 0.00 64.86 65.71 1xyq h ILE 215 Cb 0.27 1.23 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 1xyq h ILE 215 CO -0.30 0.09 -0.01 0.74 0.00 0.00 0.00 178.15 178.67 1xyq h THR 216 N -0.28 0.14 0.00 -0.27 2.02 -0.15 0.79 112.91 115.16 1xyq h THR 216 Ca -0.01 -0.07 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 1xyq h THR 216 Cb 0.23 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1xyq h THR 216 CO 0.02 0.01 -0.19 -0.61 0.37 0.00 0.00 175.52 175.12 1xyq h GLN 217 N 0.00 0.00 0.00 6.66 5.75 -0.17 -3.34 115.11 124.01 1xyq h GLN 217 Ca -0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1xyq h GLN 217 Cb 0.05 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.60 1xyq h GLN 217 CO 0.00 0.74 -0.04 -0.92 -2.65 0.00 0.00 178.83 175.96 1xyq h TYR 218 N -1.00 0.00 -0.80 3.99 5.03 -0.44 -1.79 116.97 121.96 1xyq h TYR 218 Ca -0.05 0.00 0.20 0.00 2.58 0.00 0.00 58.73 61.46 1xyq h TYR 218 Cb 0.80 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 39.03 1xyq h TYR 218 CO 0.17 0.04 0.55 1.96 -1.32 0.00 0.00 178.16 179.56 1xyq h GLN 219 N 0.00 0.21 0.00 1.82 4.20 -0.99 0.10 115.11 120.45 1xyq h GLN 219 Ca -0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1xyq h GLN 219 Cb 0.17 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1xyq h GLN 219 CO 0.00 0.14 0.00 1.63 -0.67 0.00 0.00 178.83 179.93 1xyq n LYS 220 N -4.41 0.27 -0.01 1.46 4.76 -0.67 -0.73 118.16 118.84 1xyq n LYS 220 Ca 0.16 0.10 -0.01 0.00 -2.87 0.00 0.00 58.31 55.70 1xyq n LYS 220 Cb 0.72 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.40 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 -1.29 3.75 0.00 1.97 -0.58 -0.10 -4.49 120.64 119.91 1xyq n GLU 221 Ca 0.09 -0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.71 1xyq n GLU 221 Cb 0.16 -1.03 -0.09 0.00 -0.57 0.00 0.00 31.44 29.91 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 0.02 0.00 -0.32 3.20 -0.47 -0.63 116.97 118.76 1xyq h TYR 222 Ca -0.03 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.83 1xyq h TYR 222 Cb 1.08 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.34 1xyq h TYR 222 CO 0.00 0.33 0.00 0.39 -1.64 0.00 0.00 178.16 177.24 1xyq n GLU 223 N -4.92 0.02 -0.11 1.82 1.02 0.09 -1.05 120.64 117.51 1xyq n GLU 223 Ca -0.08 0.33 -0.18 0.00 -0.02 0.00 0.00 57.16 57.21 1xyq n GLU 223 Cb 0.18 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 29.97 1xyq n GLU 223 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xyq n ALA 224 N -1.47 1.37 0.30 0.62 0.00 -1.18 -4.74 120.51 115.41 1xyq n ALA 224 Ca 0.02 -1.05 -0.12 0.00 0.00 0.00 0.00 53.44 52.30 1xyq n ALA 224 Cb 0.10 -0.19 -0.06 0.00 0.00 0.00 0.00 19.45 19.30 1xyq n ALA 224 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1xyq h TYR 225 N 0.01 -0.74 -4.31 0.00 3.20 0.55 -3.47 116.97 112.21 1xyq h TYR 225 Ca -0.55 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.30 1xyq h TYR 225 Cb 1.94 0.24 0.00 0.00 1.54 0.00 0.00 36.73 40.45 1xyq h TYR 225 CO 0.03 -0.46 0.00 0.00 -1.64 0.00 0.00 178.16 176.10 1xyq n ALA 226 N -2.56 -0.67 0.01 1.82 0.00 -0.34 -4.84 120.51 113.94 1xyq n ALA 226 Ca -0.10 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.17 1xyq n ALA 226 Cb 0.31 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.62 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 1.51 0.20 0.00 0.00 4.20 -1.91 -3.46 115.11 115.65 1xyq h GLN 227 Ca 0.00 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1xyq h GLN 227 Cb 0.00 0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.91 1xyq h GLN 227 CO 0.00 1.01 0.00 2.89 -0.67 0.00 0.00 178.83 182.06 1xyq n ARG 228 N -3.37 0.00 0.00 1.46 0.00 -1.26 -5.06 116.66 108.43 1xyq n ARG 228 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.60 1xyq n ARG 228 Cb 1.05 -0.04 0.00 0.00 -0.00 0.00 0.00 32.46 33.47 1xyq n ARG 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1xyq n GLY 229 N -0.68 4.33 2.29 2.89 0.00 -1.26 -5.07 105.19 107.69 1xyq n GLY 229 Ca 0.00 -0.68 -0.16 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.61 1.28 4.61 0.00 -1.26 -5.02 120.51 118.52 1xyq n ALA 230 Ca 0.00 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.67 1xyq n ALA 230 Cb 0.00 -0.85 0.34 0.00 0.00 0.00 0.00 19.45 18.94 1xyq n ALA 230 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95