#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyq n VAL 122 N 0.00 0.00 -0.17 3.34 3.14 -1.26 -5.05 118.33 118.33 1xyq n VAL 122 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1xyq n VAL 122 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1xyq n VAL 122 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1xyq n GLY 123 N 0.00 -0.04 1.00 7.55 0.00 -1.26 -4.96 105.19 107.48 1xyq n GLY 123 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 2.21 0.74 0.00 -0.02 0.00 -1.26 -4.94 105.19 101.92 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 1.04 0.00 0.00 0.00 173.32 174.36 1xyq n LEU 125 N 0.00 0.50 0.00 0.99 7.99 -1.26 -5.12 117.00 120.10 1xyq n LEU 125 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 56.01 56.01 1xyq n LEU 125 Cb 0.00 -0.07 0.00 0.00 -0.11 0.00 0.00 43.42 43.24 1xyq n LEU 125 CO 0.00 -0.07 0.00 0.61 -1.51 0.00 0.00 177.39 176.42 1xyq n GLY 126 N 2.38 -1.89 0.14 -0.72 0.00 -1.26 -4.98 105.19 98.86 1xyq n GLY 126 Ca 0.00 0.73 0.08 0.00 0.00 0.00 0.00 46.02 46.83 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 3.97 3.72 -0.02 0.00 -1.26 -4.97 105.19 106.64 1xyq n GLY 127 Ca 0.00 -0.88 -0.31 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.27 2.15 0.33 1.61 1.51 -1.26 -4.27 117.35 115.15 1xyq s TYR 128 Ca 0.25 1.63 -0.13 0.00 -1.01 0.00 0.00 57.07 57.81 1xyq s TYR 128 Cb 0.22 -3.17 0.02 0.00 -0.11 0.00 0.00 41.96 38.92 1xyq s TYR 128 CO 0.02 -2.28 0.64 0.00 -1.11 0.00 0.00 175.55 172.82 1xyq s MET 129 N -4.79 1.95 -0.19 -0.62 0.23 0.50 -4.89 119.30 111.49 1xyq s MET 129 Ca 0.64 -1.41 0.01 0.00 -1.03 0.00 0.00 55.69 53.89 1xyq s MET 129 Cb -0.20 0.55 0.04 0.00 -1.53 0.00 0.00 34.83 33.69 1xyq s MET 129 CO 0.57 -0.87 -0.10 -1.17 -2.03 0.00 0.00 175.02 171.42 1xyq s LEU 130 N -3.08 2.15 1.10 0.18 2.96 -1.26 -1.78 118.68 118.95 1xyq s LEU 130 Ca 0.20 -0.81 -0.13 0.00 -0.22 0.00 0.00 54.13 53.16 1xyq s LEU 130 Cb -0.03 -1.20 0.24 0.00 0.50 0.00 0.00 46.19 45.70 1xyq s LEU 130 CO 0.13 -0.13 1.06 -0.83 -1.32 0.00 0.00 176.35 175.25 1xyq s GLY 131 N 1.43 1.55 0.02 7.98 0.00 -1.23 -4.99 107.32 112.07 1xyq s GLY 131 Ca -0.00 -0.36 -0.27 0.00 0.00 0.00 0.00 44.72 44.08 1xyq s GLY 131 CO -0.09 0.33 1.18 0.23 0.00 0.00 0.00 173.10 174.76 1xyq h SER 132 N -2.29 -0.76 0.00 1.64 0.87 -1.94 -3.45 113.55 107.62 1xyq h SER 132 Ca -0.57 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 59.99 1xyq h SER 132 Cb 1.33 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.49 1xyq h SER 132 CO 0.53 -0.39 0.00 0.00 -0.53 0.00 0.00 176.83 176.44 1xyq n ALA 133 N -2.66 0.00 -3.00 6.23 0.00 -1.26 -4.84 120.51 114.98 1xyq n ALA 133 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1xyq n ALA 133 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.88 0.85 -3.10 0.00 0.00 -0.41 -4.98 117.12 108.60 1xyq n MET 134 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 57.70 57.52 1xyq n MET 134 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 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 1.00 5.61 0.41 3.17 0.15 -1.26 -5.01 113.70 117.77 1xyq s SER 135 Ca 0.00 -0.44 -0.27 0.00 0.70 0.00 0.00 55.95 55.94 1xyq s SER 135 Cb 0.00 -0.69 -0.10 0.00 -1.71 0.00 0.00 66.02 63.52 1xyq s SER 135 CO 0.00 -0.73 1.45 0.54 1.20 0.00 0.00 173.24 175.71 1xyq n ARG 136 N -1.80 2.45 0.00 5.44 1.74 -1.26 -5.02 116.66 118.21 1xyq n ARG 136 Ca 0.07 0.87 0.00 0.00 -0.77 0.00 0.00 57.85 58.01 1xyq n ARG 136 Cb 0.59 -2.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.40 1xyq n ARG 136 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1xyq n PRO 137 N 0.15 -1.00 -4.22 5.56 -0.04 -1.26 -5.09 135.00 129.09 1xyq n PRO 137 Ca 0.03 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.31 1xyq n PRO 137 Cb 0.40 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.74 1xyq n PRO 137 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1xyq s LEU 138 N 0.00 2.24 0.11 1.53 1.98 -1.26 -5.14 118.68 118.15 1xyq s LEU 138 Ca 0.00 -0.56 0.05 0.00 -2.89 0.00 0.00 54.13 50.73 1xyq s LEU 138 Cb 0.00 -0.53 -0.04 0.00 0.66 0.00 0.00 46.19 46.28 1xyq s LEU 138 CO 0.00 -0.05 -0.12 -0.63 -1.89 0.00 0.00 176.35 173.66 1xyq s ILE 139 N -1.14 1.17 -0.41 6.68 -1.09 -1.26 -5.03 121.20 120.12 1xyq s ILE 139 Ca -0.01 -1.70 0.11 0.00 -2.23 0.00 0.00 60.65 56.83 1xyq s ILE 139 Cb -0.09 -1.47 0.37 0.00 -1.58 0.00 0.00 42.46 39.68 1xyq s ILE 139 CO 0.02 -0.48 0.83 1.41 -1.23 0.00 0.00 174.94 175.48 1xyq n HIS 140 N 0.52 1.23 0.16 3.97 8.25 -1.26 -4.94 115.22 123.14 1xyq n HIS 140 Ca -0.15 -3.66 0.19 0.00 -0.26 0.00 0.00 57.72 53.83 1xyq n HIS 140 Cb 0.57 -0.41 0.73 0.00 1.12 0.00 0.00 29.99 32.00 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 2.98 0.00 0.00 4.41 -1.00 -1.93 -3.45 116.94 117.94 1xyq h PHE 141 Ca 0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 1xyq h PHE 141 Cb 0.91 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.47 1xyq h PHE 141 CO 0.56 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.67 1xyq n GLY 142 N -1.42 0.70 3.01 -1.45 0.00 -1.26 -4.95 105.19 99.81 1xyq n GLY 142 Ca 0.05 -0.04 -0.17 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.04 0.89 0.55 1.61 0.01 -1.26 -5.05 113.70 108.41 1xyq s SER 143 Ca 0.00 -0.19 0.32 0.00 1.31 0.00 0.00 55.95 57.39 1xyq s SER 143 Cb 0.00 -0.08 1.57 0.00 0.21 0.00 0.00 66.02 67.72 1xyq s SER 143 CO 0.00 0.06 2.09 0.44 0.41 0.00 0.00 173.24 176.23 1xyq h ASP 144 N 5.76 0.00 0.09 2.44 5.19 -1.99 -0.63 116.42 127.28 1xyq h ASP 144 Ca -0.30 0.00 -0.36 0.00 -0.62 0.00 0.00 57.03 55.75 1xyq h ASP 144 Cb 1.19 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.67 1xyq h ASP 144 CO 0.49 0.08 -2.03 0.00 -3.12 0.00 0.00 179.24 174.65 1xyq n TYR 145 N -3.39 0.97 -0.29 4.55 0.18 -1.26 -4.05 117.16 113.87 1xyq n TYR 145 Ca -0.01 0.23 -0.05 0.00 1.88 0.00 0.00 57.90 59.94 1xyq n TYR 145 Cb 0.24 -1.12 0.07 0.00 -0.38 0.00 0.00 39.34 38.14 1xyq n TYR 145 CO 0.00 0.00 0.00 0.93 -2.08 0.00 0.00 176.86 175.71 1xyq h GLU 146 N -0.08 1.17 -0.04 -3.48 4.39 -1.88 0.18 114.58 114.83 1xyq h GLU 146 Ca -0.45 -0.18 0.01 0.00 0.34 0.00 0.00 59.36 59.08 1xyq h GLU 146 Cb 1.93 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 30.37 1xyq h GLU 146 CO 0.01 0.91 0.26 0.22 -1.16 0.00 0.00 179.01 179.25 1xyq h ASP 147 N 1.14 0.00 0.00 1.42 1.82 -1.29 -2.54 116.42 116.98 1xyq h ASP 147 Ca 0.27 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.79 1xyq h ASP 147 Cb 0.14 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.12 1xyq h ASP 147 CO -0.03 0.00 -1.54 0.54 -1.61 0.00 0.00 179.24 176.60 1xyq n ARG 148 N -3.04 2.20 -0.24 0.28 1.74 -0.53 -4.32 116.66 112.74 1xyq n ARG 148 Ca -0.01 -0.02 0.04 0.00 -0.77 0.00 0.00 57.85 57.09 1xyq n ARG 148 Cb 0.33 -1.21 0.16 0.00 -1.02 0.00 0.00 32.46 30.72 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 0.41 0.00 -1.55 3.20 -0.26 0.13 116.97 118.90 1xyq h TYR 149 Ca -0.18 0.04 -0.14 0.00 3.14 0.00 0.00 58.73 61.58 1xyq h TYR 149 Cb 1.30 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.48 1xyq h TYR 149 CO 0.00 0.03 -0.69 0.10 -1.64 0.00 0.00 178.16 175.96 1xyq h TYR 150 N 0.38 0.00 0.00 -3.82 -0.00 -1.81 -3.21 116.97 108.51 1xyq h TYR 150 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.11 1xyq h TYR 150 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.31 1xyq h TYR 150 CO -0.19 0.69 0.00 2.89 -0.00 0.00 0.00 178.16 181.54 1xyq n ARG 151 N -3.46 0.07 -0.11 0.10 1.85 0.39 -2.39 116.66 113.11 1xyq n ARG 151 Ca 0.00 0.17 0.11 0.00 -1.00 0.00 0.00 57.85 57.13 1xyq n ARG 151 Cb 0.74 -1.50 0.30 0.00 -1.05 0.00 0.00 32.46 30.95 1xyq n ARG 151 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1xyq n GLU 152 N -1.45 2.05 -0.92 2.89 1.02 -0.85 -4.14 120.64 119.25 1xyq n GLU 152 Ca 0.05 -1.58 0.02 0.00 -0.02 0.00 0.00 57.16 55.63 1xyq n GLU 152 Cb 0.20 -1.45 0.01 0.00 -0.02 0.00 0.00 31.44 30.18 1xyq n GLU 152 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1xyq n ASN 153 N 0.82 0.42 -0.31 1.62 0.23 -1.01 -4.97 115.26 112.06 1xyq n ASN 153 Ca 0.17 -2.00 -0.03 0.00 -0.53 0.00 0.00 54.58 52.20 1xyq n ASN 153 Cb 0.45 -0.24 0.09 0.00 -2.08 0.00 0.00 39.78 38.00 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 0.42 1.07 0.00 -3.83 2.86 -1.71 -0.23 114.93 113.52 1xyq h MET 154 Ca -0.10 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1xyq h MET 154 Cb 1.61 -0.24 0.00 0.00 0.06 0.00 0.00 31.60 33.03 1xyq h MET 154 CO 0.04 0.71 0.00 0.10 1.06 0.00 0.00 176.91 178.82 1xyq h TYR 155 N 1.10 0.00 0.00 -0.22 -0.00 -1.93 -2.86 116.97 113.07 1xyq h TYR 155 Ca 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 59.00 1xyq h TYR 155 Cb -0.07 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.66 1xyq h TYR 155 CO -0.02 0.00 -0.24 0.00 -0.00 0.00 0.00 178.16 177.90 1xyq h ARG 156 N 0.00 0.00 -7.30 0.10 2.47 -1.44 -3.44 114.38 104.76 1xyq h ARG 156 Ca 0.00 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 58.22 1xyq h ARG 156 Cb 0.16 0.00 0.05 0.00 -1.65 0.00 0.00 29.97 28.53 1xyq h ARG 156 CO 0.00 0.24 0.40 0.71 0.56 0.00 0.00 179.97 181.88 1xyq s TYR 157 N -3.74 3.51 1.22 3.04 2.02 -1.08 -5.07 117.35 117.25 1xyq s TYR 157 Ca -0.00 1.36 -0.18 0.00 -0.37 0.00 0.00 57.07 57.88 1xyq s TYR 157 Cb 0.11 -2.76 0.29 0.00 -0.40 0.00 0.00 41.96 39.19 1xyq s TYR 157 CO 0.64 -0.65 1.07 -1.25 -1.57 0.00 0.00 175.55 173.78 1xyq s PRO 158 N -4.79 -1.32 -0.01 -1.71 0.04 -1.26 -5.00 135.00 120.95 1xyq s PRO 158 Ca 0.57 0.12 0.08 0.00 0.04 0.00 0.00 61.00 61.81 1xyq s PRO 158 Cb -0.11 -1.57 -0.11 0.00 0.04 0.00 0.00 34.50 32.76 1xyq s PRO 158 CO 0.47 -3.81 0.27 -1.71 0.04 0.00 0.00 177.00 172.25 1xyq n ASN 159 N -4.87 1.63 -4.48 6.66 2.85 -1.26 -5.00 115.26 110.79 1xyq n ASN 159 Ca 0.11 -0.37 -0.23 0.00 -0.11 0.00 0.00 54.58 53.98 1xyq n ASN 159 Cb 0.59 1.17 -0.11 0.00 1.24 0.00 0.00 39.78 42.67 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 -2.13 1.70 -0.10 1.20 -0.21 -1.26 -1.29 119.66 117.57 1xyq s GLN 160 Ca 0.00 -1.93 -0.15 0.00 0.02 0.00 0.00 55.36 53.30 1xyq s GLN 160 Cb 0.06 -1.07 0.04 0.00 1.00 0.00 0.00 33.01 33.03 1xyq s GLN 160 CO 0.33 -0.12 0.39 0.14 -2.12 0.00 0.00 175.29 173.91 1xyq s VAL 161 N -3.13 0.02 0.44 1.09 -7.23 -1.26 -5.03 120.40 105.29 1xyq s VAL 161 Ca 0.35 -0.14 -0.21 0.00 -1.81 0.00 0.00 61.98 60.17 1xyq s VAL 161 Cb 0.08 -0.60 -0.10 0.00 0.56 0.00 0.00 36.38 36.32 1xyq s VAL 161 CO 0.15 -0.08 0.97 -0.31 -0.31 0.00 0.00 175.10 175.53 1xyq s TYR 162 N -0.32 3.25 0.25 2.82 1.51 -1.26 -3.48 117.35 120.10 1xyq s TYR 162 Ca -0.05 1.61 -0.17 0.00 -1.01 0.00 0.00 57.07 57.46 1xyq s TYR 162 Cb -0.03 -2.91 0.01 0.00 -0.11 0.00 0.00 41.96 38.92 1xyq s TYR 162 CO 0.02 -0.28 0.57 1.52 -1.11 0.00 0.00 175.55 176.27 1xyq s TYR 163 N -2.10 0.06 0.14 2.71 1.13 -0.73 -4.82 117.35 113.74 1xyq s TYR 163 Ca 0.63 -0.45 -0.00 0.00 -1.41 0.00 0.00 57.07 55.83 1xyq s TYR 163 Cb -0.11 0.42 -0.04 0.00 -1.10 0.00 0.00 41.96 41.12 1xyq s TYR 163 CO 0.15 -1.06 0.04 -0.98 -2.51 0.00 0.00 175.55 171.19 1xyq s ARG 164 N -3.95 0.97 0.48 -3.49 1.04 -1.26 -0.37 118.95 112.37 1xyq s ARG 164 Ca 0.15 -1.46 -0.23 0.00 -1.04 0.00 0.00 55.73 53.15 1xyq s ARG 164 Cb -0.03 0.09 -0.08 0.00 -2.04 0.00 0.00 34.95 32.89 1xyq s ARG 164 CO 0.06 -0.22 1.15 -0.35 -0.04 0.00 0.00 175.30 175.90 1xyq n PRO 165 N -0.13 1.51 0.11 3.89 -0.04 -1.26 -4.96 135.00 134.11 1xyq n PRO 165 Ca -0.06 0.55 -0.05 0.00 -0.04 0.00 0.00 63.50 63.90 1xyq n PRO 165 Cb 0.63 -2.27 -0.02 0.00 -0.04 0.00 0.00 33.50 31.80 1xyq n PRO 165 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1xyq h VAL 166 N 1.48 0.00 -0.90 0.52 -1.51 -1.96 -3.47 116.25 110.42 1xyq h VAL 166 Ca -0.48 -0.16 -0.23 0.00 -1.23 0.00 0.00 66.70 64.61 1xyq h VAL 166 Cb 1.32 0.00 -0.09 0.00 -2.13 0.00 0.00 31.29 30.39 1xyq h VAL 166 CO 0.57 0.00 -0.20 0.47 -1.23 0.00 0.00 177.57 177.17 1xyq n ASP 167 N -3.24 -4.17 -2.24 4.19 8.00 -1.26 -1.62 116.55 116.20 1xyq n ASP 167 Ca -0.04 0.27 -0.12 0.00 0.71 0.00 0.00 54.79 55.62 1xyq n ASP 167 Cb 0.12 -3.43 0.05 0.00 -0.02 0.00 0.00 41.12 37.83 1xyq n ASP 167 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1xyq n GLN 168 N -1.23 -4.16 -1.02 -1.24 0.00 -1.26 -4.95 117.38 103.52 1xyq n GLN 168 Ca -0.11 0.46 -0.22 0.00 -0.00 0.00 0.00 57.00 57.13 1xyq n GLN 168 Cb 0.47 -4.36 0.06 0.00 0.00 0.00 0.00 30.24 26.41 1xyq n GLN 168 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1xyq n TYR 169 N -3.52 2.14 -1.17 3.69 4.01 -0.64 -4.69 117.16 116.98 1xyq n TYR 169 Ca -0.05 -2.24 0.00 0.00 -0.16 0.00 0.00 57.90 55.45 1xyq n TYR 169 Cb 0.55 -1.09 0.00 0.00 -0.31 0.00 0.00 39.34 38.49 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 -0.17 -1.56 -0.03 7.72 2.88 -1.26 -4.86 113.62 116.34 1xyq n SER 170 Ca 0.42 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 1xyq n SER 170 Cb 0.69 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 63.37 1xyq n SER 170 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1xyq n ASN 171 N -0.56 -2.41 0.01 -3.46 3.02 -1.26 -2.97 115.26 107.61 1xyq n ASN 171 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.50 1xyq n ASN 171 Cb 0.18 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.23 1xyq n ASN 171 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 1xyq h GLN 172 N 0.00 0.00 0.00 3.52 4.15 -1.97 -3.42 115.11 117.39 1xyq h GLN 172 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 58.65 59.35 1xyq h GLN 172 Cb 0.00 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.68 1xyq h GLN 172 CO 0.00 0.45 -0.34 -0.97 -1.93 0.00 0.00 178.83 176.05 1xyq h ASN 173 N 0.00 0.00 -0.58 -0.69 -0.73 -1.98 -0.34 115.58 111.25 1xyq h ASN 173 Ca -0.21 0.00 -0.36 0.00 1.87 0.00 0.00 56.30 57.60 1xyq h ASN 173 Cb 1.82 0.00 -0.17 0.00 0.27 0.00 0.00 38.32 40.24 1xyq h ASN 173 CO 0.07 0.34 0.46 -0.24 -0.37 0.00 0.00 177.43 177.68 1xyq n SER 174 N -3.37 5.36 0.00 1.15 2.88 -1.16 -4.06 113.62 114.43 1xyq n SER 174 Ca 0.01 -3.10 0.00 0.00 -1.33 0.00 0.00 58.87 54.45 1xyq n SER 174 Cb 0.54 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 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 -0.13 -0.45 -0.24 0.66 7.35 -0.56 -4.70 117.46 119.38 1xyq n PHE 175 Ca 0.36 0.00 0.15 0.00 -0.76 0.00 0.00 57.45 57.20 1xyq n PHE 175 Cb 0.84 0.50 0.44 0.00 0.35 0.00 0.00 39.48 41.61 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 0.77 0.00 -2.13 2.07 -1.26 0.40 116.25 116.11 1xyq h VAL 176 Ca 0.00 -0.19 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 1xyq h VAL 176 Cb 0.00 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1xyq h VAL 176 CO 0.00 0.10 -0.49 -0.74 0.02 0.00 0.00 177.57 176.46 1xyq h HIS 177 N 0.56 0.00 0.06 1.57 2.76 -1.84 -1.14 115.15 117.12 1xyq h HIS 177 Ca 0.45 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 58.37 1xyq h HIS 177 Cb 0.89 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.85 1xyq h HIS 177 CO -0.00 0.49 -1.08 0.22 -1.30 0.00 0.00 177.93 176.26 1xyq h ASP 178 N 0.00 0.50 -0.08 3.26 1.82 -1.07 -3.12 116.42 117.74 1xyq h ASP 178 Ca -0.00 -0.46 -0.01 0.00 -0.39 0.00 0.00 57.03 56.16 1xyq h ASP 178 Cb 1.00 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 40.84 1xyq h ASP 178 CO 0.06 1.30 -0.01 0.00 -1.61 0.00 0.00 179.24 178.98 1xyq h VAL 180 N -0.17 0.41 -0.30 0.00 -1.51 -1.37 -2.68 116.25 110.63 1xyq h VAL 180 Ca 0.02 -0.11 0.03 0.00 -1.23 0.00 0.00 66.70 65.41 1xyq h VAL 180 Cb 0.39 0.46 -0.05 0.00 -2.13 0.00 0.00 31.29 29.96 1xyq h VAL 180 CO 0.01 0.02 -0.28 -1.13 -1.23 0.00 0.00 177.57 174.96 1xyq h ASN 181 N -0.85 -0.96 -0.91 4.19 -0.73 -1.53 0.14 115.58 114.93 1xyq h ASN 181 Ca -0.08 0.13 0.15 0.00 1.87 0.00 0.00 56.30 58.37 1xyq h ASN 181 Cb 0.62 0.41 -0.07 0.00 0.27 0.00 0.00 38.32 39.55 1xyq h ASN 181 CO 0.13 -0.17 0.58 0.40 -0.37 0.00 0.00 177.43 178.01 1xyq h ILE 182 N -0.12 0.83 0.22 2.57 1.08 -0.85 0.10 117.51 121.34 1xyq h ILE 182 Ca 0.05 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1xyq h ILE 182 Cb 0.26 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.06 1xyq h ILE 182 CO -0.35 0.13 -0.11 0.74 -0.69 0.00 0.00 178.15 177.87 1xyq h THR 183 N 0.72 0.14 -0.98 -0.27 2.02 -1.08 -3.32 112.91 110.15 1xyq h THR 183 Ca 0.46 -0.85 0.25 0.00 0.77 0.00 0.00 66.41 67.04 1xyq h THR 183 Cb 0.72 0.24 -0.13 0.00 -1.74 0.00 0.00 68.15 67.25 1xyq h THR 183 CO -0.22 0.04 0.54 1.62 0.37 0.00 0.00 175.52 177.87 1xyq h VAL 184 N -1.06 0.49 -0.83 3.16 3.04 -0.35 -1.57 116.25 119.13 1xyq h VAL 184 Ca -0.03 -0.17 0.19 0.00 -1.01 0.00 0.00 66.70 65.68 1xyq h VAL 184 Cb 0.30 -0.06 -0.12 0.00 -2.01 0.00 0.00 31.29 29.40 1xyq h VAL 184 CO 0.05 0.09 0.30 0.50 -1.01 0.00 0.00 177.57 177.50 1xyq h LYS 185 N 0.50 0.34 -0.09 4.17 3.64 -0.90 0.23 116.57 124.47 1xyq h LYS 185 Ca 0.64 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.97 1xyq h LYS 185 Cb 1.25 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1xyq h LYS 185 CO -0.51 0.23 -0.06 1.96 -2.27 0.00 0.00 179.45 178.80 1xyq h GLN 186 N 0.35 0.19 -0.73 1.90 1.08 -1.42 0.26 115.11 116.74 1xyq h GLN 186 Ca 0.49 -0.09 0.11 0.00 -1.45 0.00 0.00 58.65 57.71 1xyq h GLN 186 Cb 0.89 -0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.23 1xyq h GLN 186 CO -0.52 0.58 0.34 0.45 -0.95 0.00 0.00 178.83 178.73 1xyq h HIS 187 N -0.19 0.60 -0.19 2.96 3.86 -1.24 0.15 115.15 121.10 1xyq h HIS 187 Ca 0.02 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.23 1xyq h HIS 187 Cb 0.53 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 1xyq h HIS 187 CO 0.07 0.17 0.01 1.15 0.86 0.00 0.00 177.93 180.20 1xyq h THR 188 N 0.55 1.24 -0.01 2.45 2.02 -0.41 -2.96 112.91 115.79 1xyq h THR 188 Ca 0.38 -0.82 -0.20 0.00 0.77 0.00 0.00 66.41 66.54 1xyq h THR 188 Cb 0.47 1.41 -0.01 0.00 -1.74 0.00 0.00 68.15 68.29 1xyq h THR 188 CO -0.32 0.25 -0.87 -0.37 0.37 0.00 0.00 175.52 174.58 1xyq h VAL 189 N 0.09 1.46 -0.03 3.16 -1.51 -0.08 0.44 116.25 119.79 1xyq h VAL 189 Ca 0.06 -2.50 0.01 0.00 -1.23 0.00 0.00 66.70 63.03 1xyq h VAL 189 Cb 0.36 2.40 -0.00 0.00 -2.13 0.00 0.00 31.29 31.92 1xyq h VAL 189 CO 0.01 0.74 0.21 0.74 -1.23 0.00 0.00 177.57 178.04 1xyq h THR 190 N 0.16 0.05 0.00 7.19 2.02 -0.63 -0.00 112.91 121.69 1xyq h THR 190 Ca -0.05 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.10 1xyq h THR 190 Cb 1.49 0.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 1xyq h THR 190 CO 0.14 0.00 -1.11 0.35 0.37 0.00 0.00 175.52 175.27 1xyq n THR 191 N -3.05 0.11 -0.31 3.16 -2.24 -1.03 -4.49 114.28 106.43 1xyq n THR 191 Ca -0.02 -0.04 -0.02 0.00 -2.27 0.00 0.00 64.05 61.70 1xyq n THR 191 Cb 0.28 -0.85 0.13 0.00 -2.10 0.00 0.00 70.33 67.79 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 -0.02 1.24 0.00 4.28 2.02 0.61 0.42 112.91 121.46 1xyq h THR 192 Ca -0.05 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 1xyq h THR 192 Cb 1.06 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 1xyq h THR 192 CO -0.01 0.26 -0.06 0.00 0.37 0.00 0.00 175.52 176.08 1xyq h THR 193 N 1.21 0.28 0.00 3.16 1.03 -1.18 -1.51 112.91 115.90 1xyq h THR 193 Ca 0.31 -0.37 -0.13 0.00 -0.01 0.00 0.00 66.41 66.21 1xyq h THR 193 Cb -0.03 1.28 -0.02 0.00 -1.07 0.00 0.00 68.15 68.31 1xyq h THR 193 CO -0.06 0.05 -0.70 0.11 -0.01 0.00 0.00 175.52 174.92 1xyq h LYS 194 N 0.00 0.00 0.00 0.00 1.57 -1.19 -3.48 116.57 113.47 1xyq h LYS 194 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1xyq h LYS 194 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 1xyq h LYS 194 CO 0.01 0.54 0.00 0.41 -0.57 0.00 0.00 179.45 179.83 1xyq n GLY 195 N 1.27 1.64 3.15 3.86 0.00 -0.57 -5.08 105.19 109.46 1xyq n GLY 195 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.23 2.51 0.99 1.61 2.12 -0.22 -4.97 118.70 120.52 1xyq s GLU 196 Ca 0.00 -2.18 -0.17 0.00 0.36 0.00 0.00 54.97 52.99 1xyq s GLU 196 Cb 0.00 -3.81 0.25 0.00 0.26 0.00 0.00 34.13 30.83 1xyq s GLU 196 CO 0.00 -1.17 0.70 0.27 -0.54 0.00 0.00 175.26 174.53 1xyq n ASN 197 N 4.13 -2.79 -4.06 -1.70 2.04 -1.26 -1.89 115.26 109.72 1xyq n ASN 197 Ca 0.02 -0.79 -0.16 0.00 -0.44 0.00 0.00 54.58 53.21 1xyq n ASN 197 Cb 0.40 -0.72 -0.13 0.00 -2.53 0.00 0.00 39.78 36.80 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 -2.08 0.81 0.32 -2.53 0.40 -1.26 -4.90 117.98 108.74 1xyq s PHE 198 Ca 0.50 -0.35 -0.05 0.00 -0.60 0.00 0.00 56.93 56.42 1xyq s PHE 198 Cb -0.07 -0.49 0.07 0.00 0.51 0.00 0.00 43.02 43.05 1xyq s PHE 198 CO 0.40 -0.02 0.43 0.25 0.70 0.00 0.00 175.22 176.98 1xyq n THR 199 N 1.97 0.00 0.07 0.64 -2.24 -1.26 -5.01 114.28 108.44 1xyq n THR 199 Ca -0.19 -0.31 -0.13 0.00 -2.27 0.00 0.00 64.05 61.15 1xyq n THR 199 Cb 0.56 -1.79 -0.14 0.00 -2.10 0.00 0.00 70.33 66.85 1xyq n THR 199 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1xyq h GLU 200 N 0.00 0.17 -0.15 -0.78 4.11 -2.02 -3.34 114.58 112.57 1xyq h GLU 200 Ca -0.14 -0.29 -0.02 0.00 0.07 0.00 0.00 59.36 58.98 1xyq h GLU 200 Cb 0.39 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1xyq h GLU 200 CO 0.10 1.06 0.00 1.15 0.07 0.00 0.00 179.01 181.39 1xyq h THR 201 N 0.05 1.25 -0.54 -1.06 2.02 -1.98 -2.51 112.91 110.13 1xyq h THR 201 Ca -0.16 -0.81 -0.04 0.00 0.77 0.00 0.00 66.41 66.17 1xyq h THR 201 Cb 1.94 1.49 -0.02 0.00 -1.74 0.00 0.00 68.15 69.82 1xyq h THR 201 CO 0.16 0.24 0.17 0.44 0.37 0.00 0.00 175.52 176.90 1xyq h ASP 202 N 0.01 0.78 -0.09 4.18 5.19 -1.97 0.36 116.42 124.89 1xyq h ASP 202 Ca 0.04 -0.20 -0.00 0.00 -0.62 0.00 0.00 57.03 56.25 1xyq h ASP 202 Cb 0.36 -0.20 -0.00 0.00 0.18 0.00 0.00 39.33 39.66 1xyq h ASP 202 CO 0.01 0.78 0.04 -0.37 -3.12 0.00 0.00 179.24 176.58 1xyq h VAL 203 N 0.75 1.12 -0.14 -1.35 -1.51 -1.68 -2.76 116.25 110.67 1xyq h VAL 203 Ca 0.17 -0.36 0.02 0.00 -1.23 0.00 0.00 66.70 65.30 1xyq h VAL 203 Cb 0.27 1.20 -0.01 0.00 -2.13 0.00 0.00 31.29 30.62 1xyq h VAL 203 CO -0.01 0.11 0.09 0.11 -1.23 0.00 0.00 177.57 176.64 1xyq h LYS 204 N 0.01 0.11 0.11 5.19 1.57 -0.86 0.28 116.57 122.97 1xyq h LYS 204 Ca 0.03 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1xyq h LYS 204 Cb 0.13 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1xyq h LYS 204 CO -0.00 0.07 -0.05 0.52 -0.57 0.00 0.00 179.45 179.42 1xyq h MET 205 N 0.11 -0.14 -0.33 3.15 2.86 -0.76 -2.49 114.93 117.33 1xyq h MET 205 Ca 0.06 0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.70 1xyq h MET 205 Cb 0.10 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 1xyq h MET 205 CO -0.01 0.08 0.19 0.82 1.06 0.00 0.00 176.91 179.06 1xyq h ILE 206 N -0.35 1.12 -0.75 -1.22 2.04 -0.98 -3.15 117.51 114.22 1xyq h ILE 206 Ca -0.01 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1xyq h ILE 206 Cb 0.29 0.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1xyq h ILE 206 CO 0.02 0.12 0.48 -0.33 0.00 0.00 0.00 178.15 178.44 1xyq h GLU 207 N 0.42 0.99 -0.62 2.37 4.39 -0.48 0.68 114.58 122.34 1xyq h GLU 207 Ca 0.12 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.80 1xyq h GLU 207 Cb 0.03 -0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 28.41 1xyq h GLU 207 CO -0.02 0.68 0.33 0.00 -1.16 0.00 0.00 179.01 178.84 1xyq h ARG 208 N 1.02 0.60 -0.05 2.33 -0.00 -1.40 0.28 114.38 117.16 1xyq h ARG 208 Ca 0.27 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.98 59.68 1xyq h ARG 208 Cb -0.09 -0.14 0.00 0.00 0.00 0.00 0.00 29.97 29.75 1xyq h ARG 208 CO -0.06 0.40 -0.11 0.28 0.00 0.00 0.00 179.97 180.48 1xyq h VAL 209 N 0.62 1.43 0.00 2.04 2.07 -1.08 -2.36 116.25 118.97 1xyq h VAL 209 Ca 0.28 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.28 1xyq h VAL 209 Cb 0.17 2.28 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1xyq h VAL 209 CO -0.18 0.40 -0.30 0.58 0.02 0.00 0.00 177.57 178.09 1xyq h VAL 210 N -0.35 1.14 0.93 2.57 2.07 -0.82 0.14 116.25 121.92 1xyq h VAL 210 Ca -0.00 -1.06 -0.04 0.00 0.82 0.00 0.00 66.70 66.42 1xyq h VAL 210 Cb 0.71 1.58 0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1xyq h VAL 210 CO 0.02 0.29 -0.47 -0.33 0.02 0.00 0.00 177.57 177.11 1xyq h GLU 211 N 0.00 -1.23 -0.29 1.57 5.08 -0.40 0.12 114.58 119.43 1xyq h GLU 211 Ca -0.00 0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 1xyq h GLU 211 Cb 0.56 0.28 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 1xyq h GLU 211 CO 0.04 -0.82 0.08 1.96 -1.00 0.00 0.00 179.01 179.27 1xyq h GLN 212 N -1.28 0.19 -0.58 2.33 1.08 -1.03 -1.12 115.11 114.70 1xyq h GLN 212 Ca -0.13 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.05 1xyq h GLN 212 Cb 0.99 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 28.35 1xyq h GLN 212 CO 0.19 0.13 0.31 0.52 -0.95 0.00 0.00 178.83 179.03 1xyq h MET 213 N 0.20 0.82 -0.27 1.46 2.86 -0.75 0.17 114.93 119.42 1xyq h MET 213 Ca 0.13 -0.10 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1xyq h MET 213 Cb 0.12 -0.16 -0.06 0.00 0.06 0.00 0.00 31.60 31.56 1xyq h MET 213 CO -0.15 0.63 -0.12 0.00 1.06 0.00 0.00 176.91 178.33 1xyq h ILE 215 N -0.08 1.08 0.00 0.00 2.04 -0.86 0.54 117.51 120.22 1xyq h ILE 215 Ca 0.14 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1xyq h ILE 215 Cb 0.29 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1xyq h ILE 215 CO -0.32 0.07 -0.05 0.74 0.00 0.00 0.00 178.15 178.59 1xyq h THR 216 N 0.29 0.51 0.00 -0.27 2.02 -0.19 -0.34 112.91 114.93 1xyq h THR 216 Ca 0.08 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 1xyq h THR 216 Cb -0.00 1.16 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1xyq h THR 216 CO -0.02 0.05 -0.23 -0.61 0.37 0.00 0.00 175.52 175.09 1xyq h GLN 217 N 0.00 0.00 0.00 6.66 -0.00 -0.05 -3.35 115.11 118.37 1xyq h GLN 217 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1xyq h GLN 217 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.64 1xyq h GLN 217 CO 0.01 0.48 0.00 -0.92 0.00 0.00 0.00 178.83 178.40 1xyq h TYR 218 N -1.00 0.00 -0.22 3.99 5.03 -0.73 -2.21 116.97 121.83 1xyq h TYR 218 Ca -0.04 0.00 0.06 0.00 2.58 0.00 0.00 58.73 61.33 1xyq h TYR 218 Cb 0.59 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.86 1xyq h TYR 218 CO 0.08 0.00 0.32 1.96 -1.32 0.00 0.00 178.16 179.21 1xyq h GLN 219 N 0.00 0.00 0.00 1.82 1.08 -1.19 0.13 115.11 116.95 1xyq h GLN 219 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1xyq h GLN 219 Cb 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 1xyq h GLN 219 CO 0.00 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.51 1xyq n LYS 220 N -3.52 0.11 -0.03 1.46 4.76 -0.83 -2.59 118.16 117.52 1xyq n LYS 220 Ca 0.03 0.20 -0.04 0.00 -2.87 0.00 0.00 58.31 55.63 1xyq n LYS 220 Cb 0.45 -1.65 -0.03 0.00 -1.84 0.00 0.00 35.03 31.95 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 -1.84 0.59 -0.14 1.97 -0.58 0.22 -4.51 120.64 116.35 1xyq n GLU 221 Ca 0.05 0.03 -0.04 0.00 -0.42 0.00 0.00 57.16 56.78 1xyq n GLU 221 Cb 0.30 -1.12 0.02 0.00 -0.57 0.00 0.00 31.44 30.08 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 -0.24 0.00 -0.32 3.20 -0.97 -0.13 116.97 118.51 1xyq h TYR 222 Ca -0.13 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.77 1xyq h TYR 222 Cb 1.22 0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.66 1xyq h TYR 222 CO 0.01 -0.19 -0.03 1.05 -1.64 0.00 0.00 178.16 177.35 1xyq h GLU 223 N -0.00 0.00 0.01 1.82 4.11 -1.73 -0.14 114.58 118.64 1xyq h GLU 223 Ca 0.21 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.33 1xyq h GLU 223 Cb 0.33 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.52 1xyq h GLU 223 CO -0.46 0.03 -1.85 0.00 0.07 0.00 0.00 179.01 176.80 1xyq n ALA 224 N -2.13 1.47 -0.02 1.06 0.00 -0.78 -3.95 120.51 116.15 1xyq n ALA 224 Ca -0.01 -0.86 -0.13 0.00 0.00 0.00 0.00 53.44 52.43 1xyq n ALA 224 Cb 0.20 -0.71 -0.09 0.00 0.00 0.00 0.00 19.45 18.84 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 0.00 0.10 0.00 0.00 3.20 0.08 -3.46 116.97 116.90 1xyq h TYR 225 Ca -0.34 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.50 1xyq h TYR 225 Cb 2.06 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 40.30 1xyq h TYR 225 CO 0.00 0.50 0.00 0.00 -1.64 0.00 0.00 178.16 177.02 1xyq n ALA 226 N -2.33 0.00 -0.01 1.82 0.00 -0.17 -5.06 120.51 114.74 1xyq n ALA 226 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.23 1xyq n ALA 226 Cb 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.69 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 0.67 0.00 0.00 4.20 -1.69 -3.43 115.11 114.87 1xyq h GLN 227 Ca 0.00 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1xyq h GLN 227 Cb 0.00 0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.86 1xyq h GLN 227 CO 0.00 1.10 -0.05 2.89 -0.67 0.00 0.00 178.83 182.10 1xyq n ARG 228 N -3.94 0.08 0.00 1.46 1.85 -1.26 -5.04 116.66 109.81 1xyq n ARG 228 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 1xyq n ARG 228 Cb 0.67 -0.52 0.00 0.00 -1.05 0.00 0.00 32.46 31.56 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 1.19 0.76 3.89 2.89 0.00 -1.26 -5.01 105.19 107.65 1xyq n GLY 229 Ca 0.00 0.07 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.35 0.53 4.61 0.00 -1.26 -4.96 120.51 118.08 1xyq n ALA 230 Ca 0.00 0.17 0.06 0.00 0.00 0.00 0.00 53.44 53.68 1xyq n ALA 230 Cb 0.00 -4.32 0.05 0.00 0.00 0.00 0.00 19.45 15.18 1xyq n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93