#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 0.00 2.52 3.14 -1.26 -5.15 118.33 117.59 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 -1.51 2.68 7.55 0.00 -1.26 -5.02 105.19 107.63 1xyq n GLY 123 Ca 0.00 0.63 -0.02 0.00 0.00 0.00 0.00 46.02 46.63 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 1.97 0.00 -0.02 0.00 -1.26 -5.07 105.19 100.81 1xyq n GLY 124 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.31 0.04 0.00 0.99 7.99 -1.26 -5.01 117.00 118.45 1xyq n LEU 125 Ca -0.12 0.62 0.00 0.00 -0.01 0.00 0.00 56.01 56.50 1xyq n LEU 125 Cb 0.86 -0.13 0.00 0.00 -0.11 0.00 0.00 43.42 44.04 1xyq n LEU 125 CO -0.11 -0.13 0.00 0.61 -1.51 0.00 0.00 177.39 176.26 1xyq n GLY 126 N -0.57 1.78 0.40 -0.72 0.00 -1.26 -4.81 105.19 100.01 1xyq n GLY 126 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.17 3.78 -0.02 0.00 -1.26 -5.11 105.19 102.41 1xyq n GLY 127 Ca 0.00 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.00 2.91 0.26 1.61 1.51 -1.26 -4.10 117.35 118.27 1xyq s TYR 128 Ca 0.00 1.56 0.01 0.00 -1.01 0.00 0.00 57.07 57.64 1xyq s TYR 128 Cb 0.00 -3.25 -0.05 0.00 -0.11 0.00 0.00 41.96 38.55 1xyq s TYR 128 CO 0.00 -1.25 0.10 -1.64 -1.11 0.00 0.00 175.55 171.66 1xyq s MET 129 N -2.92 1.40 -0.12 -0.62 -1.94 0.12 -4.96 119.30 110.26 1xyq s MET 129 Ca 0.66 -1.76 -0.01 0.00 -1.71 0.00 0.00 55.69 52.87 1xyq s MET 129 Cb -0.24 -0.20 0.03 0.00 2.01 0.00 0.00 34.83 36.43 1xyq s MET 129 CO 0.29 -0.32 -0.06 -1.17 -0.01 0.00 0.00 175.02 173.75 1xyq s LEU 130 N -3.30 1.15 0.00 -0.03 2.96 -1.26 -1.71 118.68 116.49 1xyq s LEU 130 Ca 0.38 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 1xyq s LEU 130 Cb 0.08 -0.78 0.00 0.00 0.50 0.00 0.00 46.19 45.98 1xyq s LEU 130 CO 0.14 -0.14 0.00 0.61 -1.32 0.00 0.00 176.35 175.63 1xyq n GLY 131 N 4.97 1.32 1.64 7.98 0.00 -1.25 -5.05 105.19 114.79 1xyq n GLY 131 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.25 0.00 1.61 2.88 -1.26 -5.10 113.62 112.00 1xyq n SER 132 Ca 0.00 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 57.85 1xyq n SER 132 Cb 0.00 0.12 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 1xyq n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xyq n ALA 133 N -3.37 0.00 -3.69 -1.46 0.00 -1.26 -4.73 120.51 106.00 1xyq n ALA 133 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1xyq n ALA 133 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1xyq n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyq s MET 134 N -2.00 2.05 0.61 0.00 0.23 0.46 -4.87 119.30 115.77 1xyq s MET 134 Ca 0.00 -1.35 -0.16 0.00 -1.03 0.00 0.00 55.69 53.15 1xyq s MET 134 Cb 0.00 0.60 -0.03 0.00 -1.53 0.00 0.00 34.83 33.87 1xyq s MET 134 CO 0.00 -0.94 1.10 -1.54 -2.03 0.00 0.00 175.02 171.61 1xyq s SER 135 N -3.05 5.44 0.24 -1.18 1.04 -1.26 -4.59 113.70 110.35 1xyq s SER 135 Ca 0.16 2.01 -0.31 0.00 0.48 0.00 0.00 55.95 58.29 1xyq s SER 135 Cb -0.05 -2.56 -0.12 0.00 0.10 0.00 0.00 66.02 63.40 1xyq s SER 135 CO 0.11 -1.40 1.61 0.54 0.98 0.00 0.00 173.24 175.08 1xyq n ARG 136 N -2.00 2.57 -1.42 4.02 3.00 -1.26 -4.98 116.66 116.60 1xyq n ARG 136 Ca 0.10 0.92 -0.30 0.00 -0.01 0.00 0.00 57.85 58.56 1xyq n ARG 136 Cb 0.52 -2.70 0.10 0.00 0.00 0.00 0.00 32.46 30.37 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 0.19 2.07 -0.37 5.56 0.04 -1.26 -5.03 135.00 136.18 1xyq s PRO 137 Ca 0.70 0.84 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1xyq s PRO 137 Cb -0.54 -1.90 0.10 0.00 0.04 0.00 0.00 34.50 32.20 1xyq s PRO 137 CO 0.42 -1.68 0.12 -0.51 0.04 0.00 0.00 177.00 175.39 1xyq s LEU 138 N -5.87 4.95 0.45 -3.56 2.01 -1.26 -5.07 118.68 110.33 1xyq s LEU 138 Ca 0.61 -2.03 0.03 0.00 0.01 0.00 0.00 54.13 52.75 1xyq s LEU 138 Cb -0.16 -1.74 0.01 0.00 0.01 0.00 0.00 46.19 44.31 1xyq s LEU 138 CO 0.55 -0.46 0.64 -0.63 1.01 0.00 0.00 176.35 177.47 1xyq s ILE 139 N 1.05 3.51 -0.45 -0.59 1.01 -1.26 -5.07 121.20 119.39 1xyq s ILE 139 Ca 0.08 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.09 1xyq s ILE 139 Cb -0.21 -3.27 0.25 0.00 0.01 0.00 0.00 42.46 39.25 1xyq s ILE 139 CO -0.06 -0.16 0.59 1.41 0.00 0.00 0.00 174.94 176.72 1xyq n HIS 140 N -2.03 0.68 -0.24 3.97 8.25 -1.26 -5.00 115.22 119.59 1xyq n HIS 140 Ca 0.04 -3.72 0.32 0.00 -0.26 0.00 0.00 57.72 54.10 1xyq n HIS 140 Cb 0.58 -0.41 0.72 0.00 1.12 0.00 0.00 29.99 32.01 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 4.00 0.00 0.00 4.41 0.04 -1.95 -3.45 116.94 119.99 1xyq h PHE 141 Ca 0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1xyq h PHE 141 Cb 0.82 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.97 1xyq h PHE 141 CO 0.46 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.58 1xyq n GLY 142 N -1.71 0.78 3.48 -1.45 0.00 -1.26 -5.01 105.19 100.02 1xyq n GLY 142 Ca 0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 1xyq n GLY 142 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xyq s SER 143 N -1.51 -0.61 0.55 1.61 0.15 -1.26 -5.05 113.70 107.57 1xyq s SER 143 Ca 0.00 1.16 0.28 0.00 0.70 0.00 0.00 55.95 58.10 1xyq s SER 143 Cb 0.00 1.17 1.45 0.00 -1.71 0.00 0.00 66.02 66.93 1xyq s SER 143 CO 0.00 -0.20 1.94 -0.78 1.20 0.00 0.00 173.24 175.40 1xyq h ASP 144 N 5.37 0.00 0.21 5.45 3.58 -1.98 -0.54 116.42 128.50 1xyq h ASP 144 Ca -0.28 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 56.82 1xyq h ASP 144 Cb 1.17 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.22 1xyq h ASP 144 CO 0.15 0.00 -1.81 0.10 -2.88 0.00 0.00 179.24 174.80 1xyq h TYR 145 N 0.00 0.60 -0.43 0.28 -0.00 -1.98 -3.19 116.97 112.25 1xyq h TYR 145 Ca 0.30 -0.44 -0.01 0.00 -0.00 0.00 0.00 58.73 58.58 1xyq h TYR 145 Cb 1.29 -0.02 -0.02 0.00 -0.00 0.00 0.00 36.73 37.97 1xyq h TYR 145 CO 0.00 1.67 0.23 0.93 -0.00 0.00 0.00 178.16 180.98 1xyq h GLU 146 N 0.09 0.61 0.00 0.10 4.39 -1.64 0.17 114.58 118.30 1xyq h GLU 146 Ca -0.36 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.26 1xyq h GLU 146 Cb 2.07 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 30.61 1xyq h GLU 146 CO 0.15 0.50 0.00 0.22 -1.16 0.00 0.00 179.01 178.72 1xyq h ASP 147 N 0.56 0.00 0.08 1.42 3.58 -1.28 -2.02 116.42 118.77 1xyq h ASP 147 Ca 0.15 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.24 1xyq h ASP 147 Cb 0.08 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.07 1xyq h ASP 147 CO -0.02 0.00 -2.29 0.54 -2.88 0.00 0.00 179.24 174.59 1xyq n ARG 148 N -2.76 0.68 -0.27 0.28 1.74 -1.05 -4.03 116.66 111.25 1xyq n ARG 148 Ca 0.01 0.09 -0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1xyq n ARG 148 Cb 0.24 -1.57 0.12 0.00 -1.02 0.00 0.00 32.46 30.23 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 0.81 0.00 -1.55 3.20 0.09 0.03 116.97 119.55 1xyq h TYR 149 Ca -0.51 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.23 1xyq h TYR 149 Cb 2.12 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 40.11 1xyq h TYR 149 CO 0.01 0.39 -0.73 0.10 -1.64 0.00 0.00 178.16 176.29 1xyq h TYR 150 N 0.80 0.00 -0.82 -3.82 -0.00 -1.76 -3.26 116.97 108.10 1xyq h TYR 150 Ca 0.34 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 59.03 1xyq h TYR 150 Cb 0.20 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 36.89 1xyq h TYR 150 CO -0.06 0.73 0.38 0.07 -0.00 0.00 0.00 178.16 179.28 1xyq h ARG 151 N 0.00 1.19 0.00 0.10 0.11 -1.17 -1.43 114.38 113.18 1xyq h ARG 151 Ca -0.01 -0.18 0.00 0.00 0.10 0.00 0.00 59.98 59.89 1xyq h ARG 151 Cb 1.33 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 32.20 1xyq h ARG 151 CO 0.10 0.92 0.00 0.39 0.10 0.00 0.00 179.97 181.48 1xyq n GLU 152 N -4.32 0.00 -0.65 0.08 1.02 -0.60 -2.35 120.64 113.83 1xyq n GLU 152 Ca 0.08 0.42 0.03 0.00 -0.02 0.00 0.00 57.16 57.67 1xyq n GLU 152 Cb 0.15 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.11 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 -1.48 0.74 -0.36 1.62 0.23 -0.60 -4.93 115.26 110.49 1xyq n ASN 153 Ca 0.01 -2.32 0.11 0.00 -0.53 0.00 0.00 54.58 51.85 1xyq n ASN 153 Cb 0.04 -0.28 0.30 0.00 -2.08 0.00 0.00 39.78 37.75 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 0.28 0.81 0.00 -3.83 2.86 -1.01 -0.86 114.93 113.19 1xyq h MET 154 Ca -0.05 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1xyq h MET 154 Cb 1.41 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.89 1xyq h MET 154 CO 0.02 0.54 0.00 2.48 1.06 0.00 0.00 176.91 181.01 1xyq n TYR 155 N -4.72 0.61 0.26 -0.22 0.18 -1.26 -2.09 117.16 109.93 1xyq n TYR 155 Ca 0.22 0.28 0.15 0.00 1.88 0.00 0.00 57.90 60.43 1xyq n TYR 155 Cb 0.50 -0.95 0.62 0.00 -0.38 0.00 0.00 39.34 39.13 1xyq n TYR 155 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1xyq h ARG 156 N 0.00 0.00 -7.33 -3.48 2.47 -1.56 -3.46 114.38 101.03 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 0.17 0.00 0.06 0.00 -1.65 0.00 0.00 29.97 28.54 1xyq h ARG 156 CO 0.00 0.05 0.41 0.71 0.56 0.00 0.00 179.97 181.70 1xyq s TYR 157 N -3.66 3.53 1.11 3.04 2.02 -0.89 -5.07 117.35 117.43 1xyq s TYR 157 Ca 0.01 1.34 -0.19 0.00 -0.37 0.00 0.00 57.07 57.86 1xyq s TYR 157 Cb 0.09 -2.76 0.26 0.00 -0.40 0.00 0.00 41.96 39.16 1xyq s TYR 157 CO 0.57 -0.70 1.25 -0.35 -1.57 0.00 0.00 175.55 174.75 1xyq n PRO 158 N -2.57 -2.12 -0.06 -1.71 -0.04 -1.26 -5.01 135.00 122.23 1xyq n PRO 158 Ca 0.06 -1.96 -0.03 0.00 -0.04 0.00 0.00 63.50 61.53 1xyq n PRO 158 Cb 0.54 -1.51 -0.16 0.00 -0.04 0.00 0.00 33.50 32.33 1xyq n PRO 158 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1xyq n ASN 159 N -4.32 0.11 -4.79 3.54 4.13 -1.26 -4.90 115.26 107.76 1xyq n ASN 159 Ca 0.16 0.05 -0.22 0.00 1.68 0.00 0.00 54.58 56.25 1xyq n ASN 159 Cb 0.59 1.16 -0.05 0.00 -1.54 0.00 0.00 39.78 39.94 1xyq n ASN 159 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1xyq s GLN 160 N -2.81 2.75 0.03 3.52 -0.21 -1.26 -0.41 119.66 121.26 1xyq s GLN 160 Ca -0.09 -1.19 0.00 0.00 0.02 0.00 0.00 55.36 54.11 1xyq s GLN 160 Cb 0.08 -2.45 -0.02 0.00 1.00 0.00 0.00 33.01 31.62 1xyq s GLN 160 CO 0.85 0.33 -0.04 0.14 -2.12 0.00 0.00 175.29 174.45 1xyq s VAL 161 N -2.21 0.18 0.31 1.09 -7.23 -1.26 -5.03 120.40 106.25 1xyq s VAL 161 Ca 0.34 -0.99 -0.17 0.00 -1.81 0.00 0.00 61.98 59.35 1xyq s VAL 161 Cb -0.07 -0.39 -0.09 0.00 0.56 0.00 0.00 36.38 36.39 1xyq s VAL 161 CO 0.24 -0.52 0.76 -0.31 -0.31 0.00 0.00 175.10 174.96 1xyq s TYR 162 N -1.61 3.44 0.10 2.82 1.51 -1.26 -3.97 117.35 118.37 1xyq s TYR 162 Ca -0.14 1.31 -0.20 0.00 -1.01 0.00 0.00 57.07 57.04 1xyq s TYR 162 Cb -0.09 -2.59 0.05 0.00 -0.11 0.00 0.00 41.96 39.22 1xyq s TYR 162 CO -0.01 0.14 0.48 1.52 -1.11 0.00 0.00 175.55 176.56 1xyq s TYR 163 N -1.88 -0.34 0.37 2.71 1.13 -0.69 -4.82 117.35 113.83 1xyq s TYR 163 Ca 0.52 0.19 0.08 0.00 -1.41 0.00 0.00 57.07 56.45 1xyq s TYR 163 Cb -0.12 0.33 -0.05 0.00 -1.10 0.00 0.00 41.96 41.02 1xyq s TYR 163 CO 0.18 -0.69 0.11 1.03 -2.51 0.00 0.00 175.55 173.67 1xyq s ARG 164 N -3.20 2.19 1.03 -3.49 3.00 -1.26 -0.70 118.95 116.51 1xyq s ARG 164 Ca -0.01 -1.77 -0.12 0.00 0.00 0.00 0.00 55.73 53.83 1xyq s ARG 164 Cb 0.00 -1.98 0.20 0.00 0.00 0.00 0.00 34.95 33.17 1xyq s ARG 164 CO -0.08 0.01 1.07 -1.25 0.00 0.00 0.00 175.30 175.06 1xyq s PRO 165 N -3.82 0.19 0.00 3.54 0.04 -1.26 -4.99 135.00 128.70 1xyq s PRO 165 Ca 0.38 0.82 0.12 0.00 0.04 0.00 0.00 61.00 62.36 1xyq s PRO 165 Cb 0.02 -1.69 0.02 0.00 0.04 0.00 0.00 34.50 32.89 1xyq s PRO 165 CO 0.21 -2.97 0.76 1.33 0.04 0.00 0.00 177.00 176.37 1xyq n VAL 166 N -4.39 0.00 -0.27 -0.36 0.24 -1.26 -4.74 118.33 107.55 1xyq n VAL 166 Ca 0.05 -0.41 -0.07 0.00 -2.04 0.00 0.00 64.34 61.88 1xyq n VAL 166 Cb 0.55 1.17 -0.06 0.00 -1.47 0.00 0.00 33.84 34.03 1xyq n VAL 166 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 1xyq h ASP 167 N 1.63 -1.40 -0.25 -1.34 3.58 -1.97 -3.35 116.42 113.31 1xyq h ASP 167 Ca 0.00 0.21 -0.27 0.00 0.42 0.00 0.00 57.03 57.40 1xyq h ASP 167 Cb 0.44 0.62 -0.18 0.00 1.72 0.00 0.00 39.33 41.93 1xyq h ASP 167 CO 0.00 -0.15 -0.55 1.67 -2.88 0.00 0.00 179.24 177.33 1xyq n GLN 168 N -4.45 0.92 -2.66 0.28 -0.06 -1.26 -5.01 117.38 105.13 1xyq n GLN 168 Ca 0.01 -2.04 -0.00 0.00 -2.00 0.00 0.00 57.00 52.97 1xyq n GLN 168 Cb 0.17 -1.24 0.06 0.00 -4.06 0.00 0.00 30.24 25.16 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 0.85 0.63 -2.82 3.69 4.01 -1.26 -4.98 117.16 117.28 1xyq n TYR 169 Ca 0.09 -1.90 -0.08 0.00 -0.16 0.00 0.00 57.90 55.85 1xyq n TYR 169 Cb 0.66 0.06 0.03 0.00 -0.31 0.00 0.00 39.34 39.78 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 -0.63 -3.25 -0.66 7.72 2.88 -1.26 -4.59 113.62 113.83 1xyq n SER 170 Ca 0.03 -0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1xyq n SER 170 Cb 0.84 -2.21 0.00 0.00 -0.75 0.00 0.00 64.21 62.09 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 -0.59 -4.24 0.01 -3.46 4.13 -1.26 -2.48 115.26 107.37 1xyq n ASN 171 Ca -0.02 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.17 1xyq n ASN 171 Cb 0.53 0.00 0.12 0.00 -1.54 0.00 0.00 39.78 38.89 1xyq n ASN 171 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1xyq h GLN 172 N 0.00 0.50 0.15 3.52 4.15 -1.93 -3.37 115.11 118.13 1xyq h GLN 172 Ca 0.00 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.15 1xyq h GLN 172 Cb 0.00 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.70 1xyq h GLN 172 CO 0.00 0.84 -0.07 -0.97 -1.93 0.00 0.00 178.83 176.70 1xyq h ASN 173 N 0.41 -0.17 -0.02 -0.69 -0.73 -1.95 0.32 115.58 112.75 1xyq h ASN 173 Ca 0.03 -0.37 -0.01 0.00 1.87 0.00 0.00 56.30 57.82 1xyq h ASN 173 Cb 0.93 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.56 1xyq h ASN 173 CO 0.08 0.35 0.02 -1.20 -0.37 0.00 0.00 177.43 176.31 1xyq n SER 174 N -4.93 5.21 0.07 1.15 7.64 -1.03 -2.92 113.62 118.80 1xyq n SER 174 Ca -0.08 -2.40 0.00 0.00 1.01 0.00 0.00 58.87 57.39 1xyq n SER 174 Cb 0.27 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 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 1.38 -0.71 -0.24 1.43 7.35 -0.64 -4.74 117.46 121.30 1xyq n PHE 175 Ca 0.01 0.12 0.09 0.00 -0.76 0.00 0.00 57.45 56.92 1xyq n PHE 175 Cb 0.50 0.19 0.36 0.00 0.35 0.00 0.00 39.48 40.88 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 0.92 -0.02 -2.13 2.07 -0.85 0.27 116.25 116.52 1xyq h VAL 176 Ca 0.00 -0.25 -0.16 0.00 0.82 0.00 0.00 66.70 67.10 1xyq h VAL 176 Cb 0.11 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 1xyq h VAL 176 CO 0.00 0.14 -0.71 0.45 0.02 0.00 0.00 177.57 177.46 1xyq h HIS 177 N 0.74 0.19 -0.00 1.57 3.86 -1.81 -0.35 115.15 119.35 1xyq h HIS 177 Ca 0.39 -0.09 -0.19 0.00 -1.16 0.00 0.00 60.37 59.33 1xyq h HIS 177 Cb 0.51 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.93 1xyq h HIS 177 CO -0.00 0.81 -0.84 -0.44 0.86 0.00 0.00 177.93 178.31 1xyq h ASP 178 N 0.10 0.18 -0.05 2.45 5.19 -1.59 -2.99 116.42 119.71 1xyq h ASP 178 Ca -0.02 -0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.25 1xyq h ASP 178 Cb 1.26 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.72 1xyq h ASP 178 CO 0.10 0.94 0.01 0.00 -3.12 0.00 0.00 179.24 177.17 1xyq h VAL 180 N -0.12 0.29 -0.79 0.00 -1.51 -1.19 -2.98 116.25 109.96 1xyq h VAL 180 Ca 0.01 0.00 0.09 0.00 -1.23 0.00 0.00 66.70 65.57 1xyq h VAL 180 Cb 0.20 0.29 -0.11 0.00 -2.13 0.00 0.00 31.29 29.54 1xyq h VAL 180 CO -0.00 0.00 -0.54 -1.13 -1.23 0.00 0.00 177.57 174.67 1xyq h ASN 181 N -0.94 -1.91 -0.72 4.19 -0.73 -1.48 0.18 115.58 114.17 1xyq h ASN 181 Ca -0.09 0.29 0.05 0.00 1.87 0.00 0.00 56.30 58.42 1xyq h ASN 181 Cb 0.73 0.85 -0.04 0.00 0.27 0.00 0.00 38.32 40.13 1xyq h ASN 181 CO 0.13 -0.30 0.48 0.40 -0.37 0.00 0.00 177.43 177.77 1xyq h ILE 182 N -0.13 1.07 0.17 2.57 1.08 -0.70 0.21 117.51 121.78 1xyq h ILE 182 Ca 0.16 -0.28 -0.34 0.00 -0.39 0.00 0.00 64.86 64.01 1xyq h ILE 182 Cb 0.50 0.18 0.01 0.00 -3.07 0.00 0.00 36.82 34.43 1xyq h ILE 182 CO -0.82 0.15 -1.72 0.74 -0.69 0.00 0.00 178.15 175.80 1xyq h THR 183 N 0.82 0.92 -0.92 -0.27 2.02 -1.22 -3.10 112.91 111.15 1xyq h THR 183 Ca 0.30 -2.47 -0.01 0.00 0.77 0.00 0.00 66.41 65.00 1xyq h THR 183 Cb 0.16 2.73 -0.04 0.00 -1.74 0.00 0.00 68.15 69.25 1xyq h THR 183 CO -0.09 0.84 0.55 1.62 0.37 0.00 0.00 175.52 178.81 1xyq h VAL 184 N 0.03 1.25 -0.71 3.16 3.04 -0.37 -2.15 116.25 120.50 1xyq h VAL 184 Ca -0.35 -0.56 -0.02 0.00 -1.01 0.00 0.00 66.70 64.76 1xyq h VAL 184 Cb 2.04 -0.04 -0.03 0.00 -2.01 0.00 0.00 31.29 31.25 1xyq h VAL 184 CO 0.15 0.27 0.35 0.50 -1.01 0.00 0.00 177.57 177.83 1xyq h LYS 185 N 1.27 1.01 -0.55 4.17 3.11 -0.69 0.11 116.57 125.00 1xyq h LYS 185 Ca 0.33 -0.13 -0.07 0.00 -2.81 0.00 0.00 60.65 57.96 1xyq h LYS 185 Cb -0.05 -0.19 -0.02 0.00 -1.00 0.00 0.00 32.23 30.97 1xyq h LYS 185 CO -0.06 0.77 0.06 1.96 -2.81 0.00 0.00 179.45 179.37 1xyq h GLN 186 N 1.00 0.93 -0.79 1.90 1.08 -1.33 0.39 115.11 118.30 1xyq h GLN 186 Ca 0.25 -0.27 0.03 0.00 -1.45 0.00 0.00 58.65 57.21 1xyq h GLN 186 Cb 0.09 -0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 27.37 1xyq h GLN 186 CO -0.03 0.91 0.50 0.45 -0.95 0.00 0.00 178.83 179.72 1xyq h HIS 187 N 0.82 0.95 -0.10 2.96 3.86 -0.80 -2.22 115.15 120.62 1xyq h HIS 187 Ca 0.16 0.02 -0.23 0.00 -1.16 0.00 0.00 60.37 59.17 1xyq h HIS 187 Cb 0.46 -0.31 0.01 0.00 1.06 0.00 0.00 27.41 28.63 1xyq h HIS 187 CO 0.03 0.55 -0.82 1.15 0.86 0.00 0.00 177.93 179.70 1xyq h THR 188 N 0.99 1.29 -0.13 2.45 2.02 -0.18 -3.21 112.91 116.13 1xyq h THR 188 Ca 0.32 -2.03 -0.23 0.00 0.77 0.00 0.00 66.41 65.23 1xyq h THR 188 Cb 0.01 2.14 0.01 0.00 -1.74 0.00 0.00 68.15 68.57 1xyq h THR 188 CO -0.11 0.64 -0.83 -0.37 0.37 0.00 0.00 175.52 175.22 1xyq h VAL 189 N 0.43 1.28 -0.24 3.16 -1.51 -0.23 0.45 116.25 119.59 1xyq h VAL 189 Ca -0.07 -2.02 0.07 0.00 -1.23 0.00 0.00 66.70 63.44 1xyq h VAL 189 Cb 1.46 2.05 -0.01 0.00 -2.13 0.00 0.00 31.29 32.66 1xyq h VAL 189 CO 0.17 0.64 0.53 0.74 -1.23 0.00 0.00 177.57 178.42 1xyq h THR 190 N 0.52 0.13 0.00 7.19 2.02 -1.45 0.07 112.91 121.39 1xyq h THR 190 Ca -0.07 0.00 -0.20 0.00 0.77 0.00 0.00 66.41 66.91 1xyq h THR 190 Cb 1.46 0.52 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 1xyq h THR 190 CO 0.17 0.00 -1.58 0.35 0.37 0.00 0.00 175.52 174.83 1xyq n THR 191 N -3.17 0.89 0.07 3.16 -2.24 -1.02 -4.61 114.28 107.37 1xyq n THR 191 Ca 0.04 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1xyq n THR 191 Cb 0.64 -1.75 0.32 0.00 -2.10 0.00 0.00 70.33 67.45 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 -0.52 1.21 -0.89 4.28 2.02 0.41 0.13 112.91 119.55 1xyq h THR 192 Ca -0.30 -0.91 0.13 0.00 0.77 0.00 0.00 66.41 66.11 1xyq h THR 192 Cb 1.18 1.18 -0.09 0.00 -1.74 0.00 0.00 68.15 68.68 1xyq h THR 192 CO -0.18 0.29 0.50 0.00 0.37 0.00 0.00 175.52 176.50 1xyq h THR 193 N 0.34 0.81 -0.13 3.16 1.03 -1.16 -1.38 112.91 115.58 1xyq h THR 193 Ca 0.07 -0.26 -0.17 0.00 -0.01 0.00 0.00 66.41 66.03 1xyq h THR 193 Cb 0.43 -0.01 -0.00 0.00 -1.07 0.00 0.00 68.15 67.50 1xyq h THR 193 CO 0.03 0.14 -0.65 0.11 -0.01 0.00 0.00 175.52 175.14 1xyq h LYS 194 N 0.76 0.49 0.00 0.00 1.57 -1.24 -3.47 116.57 114.67 1xyq h LYS 194 Ca 0.47 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1xyq h LYS 194 Cb 0.57 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1xyq h LYS 194 CO -0.31 0.97 0.00 0.41 -0.57 0.00 0.00 179.45 179.95 1xyq n GLY 195 N 0.42 0.83 3.54 3.86 0.00 -0.33 -5.05 105.19 108.45 1xyq n GLY 195 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 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 1.85 -1.22 1.61 1.02 -0.54 -4.84 120.64 118.52 1xyq n GLU 196 Ca 0.00 -2.56 -0.30 0.00 -0.02 0.00 0.00 57.16 54.28 1xyq n GLU 196 Cb 0.00 -3.65 0.13 0.00 -0.02 0.00 0.00 31.44 27.90 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 6.00 3.72 -0.00 1.62 6.03 -1.26 -2.16 114.94 128.89 1xyq s ASN 197 Ca 0.65 1.56 0.02 0.00 -1.03 0.00 0.00 52.86 54.07 1xyq s ASN 197 Cb 0.01 -2.25 -0.01 0.00 -3.03 0.00 0.00 41.25 35.98 1xyq s ASN 197 CO 0.13 -2.49 -0.06 -0.36 -2.03 0.00 0.00 177.10 172.28 1xyq s PHE 198 N -2.93 0.55 0.94 1.54 0.40 -1.26 -4.97 117.98 112.24 1xyq s PHE 198 Ca 0.63 -0.12 -0.14 0.00 -0.60 0.00 0.00 56.93 56.71 1xyq s PHE 198 Cb -0.18 -0.35 0.20 0.00 0.51 0.00 0.00 43.02 43.20 1xyq s PHE 198 CO 0.57 -0.01 1.28 0.95 0.70 0.00 0.00 175.22 178.71 1xyq s THR 199 N -0.19 2.01 0.28 0.64 -4.23 -1.26 -4.93 115.64 107.96 1xyq s THR 199 Ca 0.02 -0.11 0.26 0.00 -1.18 0.00 0.00 61.69 60.67 1xyq s THR 199 Cb -0.03 -2.90 0.26 0.00 1.34 0.00 0.00 72.50 71.18 1xyq s THR 199 CO -0.00 0.00 1.95 1.05 -0.54 0.00 0.00 174.62 177.08 1xyq h GLU 200 N -1.50 0.00 0.15 3.99 4.11 -2.02 -3.21 114.58 116.10 1xyq h GLU 200 Ca -0.42 0.00 -0.34 0.00 0.07 0.00 0.00 59.36 58.66 1xyq h GLU 200 Cb 1.23 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.48 1xyq h GLU 200 CO 0.35 0.17 -1.79 1.15 0.07 0.00 0.00 179.01 178.97 1xyq h THR 201 N 0.00 0.83 -0.46 -1.06 2.02 -1.99 -3.12 112.91 109.13 1xyq h THR 201 Ca -0.00 -2.42 -0.08 0.00 0.77 0.00 0.00 66.41 64.67 1xyq h THR 201 Cb 0.54 2.65 -0.02 0.00 -1.74 0.00 0.00 68.15 69.58 1xyq h THR 201 CO 0.02 0.84 -0.05 -0.78 0.37 0.00 0.00 175.52 175.93 1xyq h ASP 202 N 0.01 0.76 0.40 4.18 3.58 -1.95 -0.27 116.42 123.14 1xyq h ASP 202 Ca -0.37 -0.20 -0.02 0.00 0.42 0.00 0.00 57.03 56.86 1xyq h ASP 202 Cb 2.01 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.86 1xyq h ASP 202 CO 0.12 0.86 -0.19 -0.37 -2.88 0.00 0.00 179.24 176.77 1xyq h VAL 203 N 0.73 0.60 -0.92 2.25 -1.51 -1.71 -2.79 116.25 112.89 1xyq h VAL 203 Ca 0.13 -0.04 0.17 0.00 -1.23 0.00 0.00 66.70 65.74 1xyq h VAL 203 Cb 0.51 0.63 -0.08 0.00 -2.13 0.00 0.00 31.29 30.22 1xyq h VAL 203 CO 0.03 0.01 0.59 0.50 -1.23 0.00 0.00 177.57 177.47 1xyq h LYS 204 N -0.57 0.61 -0.28 5.19 3.64 -1.19 0.41 116.57 124.38 1xyq h LYS 204 Ca -0.06 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 1xyq h LYS 204 Cb 0.43 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 1xyq h LYS 204 CO 0.09 0.40 0.02 0.52 -2.27 0.00 0.00 179.45 178.21 1xyq h MET 205 N 0.62 0.48 -0.61 1.90 2.86 -0.97 0.46 114.93 119.68 1xyq h MET 205 Ca 0.48 -0.15 -0.06 0.00 -2.06 0.00 0.00 59.70 57.91 1xyq h MET 205 Cb 0.89 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.48 1xyq h MET 205 CO -0.23 0.62 0.13 0.82 1.06 0.00 0.00 176.91 179.32 1xyq h ILE 206 N 0.28 1.24 0.00 -1.22 2.04 -0.75 -3.11 117.51 115.98 1xyq h ILE 206 Ca 0.08 -0.91 -0.16 0.00 1.00 0.00 0.00 64.86 64.87 1xyq h ILE 206 Cb 0.40 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1xyq h ILE 206 CO 0.01 0.34 -0.75 -0.33 0.00 0.00 0.00 178.15 177.42 1xyq h GLU 207 N 0.92 0.00 -0.24 2.37 5.08 0.02 0.12 114.58 122.85 1xyq h GLU 207 Ca 0.19 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.60 1xyq h GLU 207 Cb 0.35 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1xyq h GLU 207 CO 0.00 0.75 -0.01 0.00 -1.00 0.00 0.00 179.01 178.75 1xyq h ARG 208 N 0.00 0.05 0.19 2.33 -0.00 -0.85 0.24 114.38 116.34 1xyq h ARG 208 Ca -0.01 -0.00 -0.31 0.00 -0.50 0.00 0.00 59.98 59.16 1xyq h ARG 208 Cb 1.38 -0.01 0.03 0.00 0.00 0.00 0.00 29.97 31.37 1xyq h ARG 208 CO 0.10 0.04 -1.35 -0.39 0.00 0.00 0.00 179.97 178.36 1xyq h VAL 209 N 0.06 1.35 -0.37 2.04 -1.51 -1.44 -2.16 116.25 114.22 1xyq h VAL 209 Ca 0.11 -2.75 -0.01 0.00 -1.23 0.00 0.00 66.70 62.82 1xyq h VAL 209 Cb 0.15 2.93 -0.02 0.00 -2.13 0.00 0.00 31.29 32.23 1xyq h VAL 209 CO -0.21 0.82 0.17 0.58 -1.23 0.00 0.00 177.57 177.71 1xyq h VAL 210 N 0.15 1.13 0.69 7.19 2.07 -0.96 0.17 116.25 126.70 1xyq h VAL 210 Ca -0.20 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1xyq h VAL 210 Cb 2.05 0.66 0.01 0.00 -1.52 0.00 0.00 31.29 32.49 1xyq h VAL 210 CO 0.25 0.15 -0.33 -0.08 0.02 0.00 0.00 177.57 177.58 1xyq h GLU 211 N 0.52 -0.90 0.07 1.57 4.81 -0.23 0.25 114.58 120.68 1xyq h GLU 211 Ca 0.13 0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1xyq h GLU 211 Cb 0.06 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 1xyq h GLU 211 CO -0.02 -0.59 -0.21 1.96 -0.73 0.00 0.00 179.01 179.43 1xyq h GLN 212 N -0.96 -0.36 -0.41 1.92 1.08 -1.04 -0.86 115.11 114.48 1xyq h GLN 212 Ca -0.10 0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 57.02 1xyq h GLN 212 Cb 0.72 0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 28.22 1xyq h GLN 212 CO 0.16 -0.24 -0.17 0.52 -0.95 0.00 0.00 178.83 178.15 1xyq h MET 213 N -0.37 0.79 0.18 1.46 2.86 -0.68 0.00 114.93 119.16 1xyq h MET 213 Ca 0.04 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1xyq h MET 213 Cb 0.41 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 1xyq h MET 213 CO -0.14 0.90 -0.18 0.00 1.06 0.00 0.00 176.91 178.55 1xyq h ILE 215 N -0.39 0.84 -1.01 0.00 2.04 -1.03 -1.10 117.51 116.86 1xyq h ILE 215 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.97 1xyq h ILE 215 Cb 0.37 0.84 -0.08 0.00 -0.74 0.00 0.00 36.82 37.20 1xyq h ILE 215 CO -0.05 0.00 0.64 0.74 0.00 0.00 0.00 178.15 179.48 1xyq h THR 216 N -0.00 0.97 -0.15 -0.27 2.02 -0.45 0.27 112.91 115.30 1xyq h THR 216 Ca 0.08 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1xyq h THR 216 Cb 0.12 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.35 1xyq h THR 216 CO -0.17 0.19 0.09 -0.61 0.37 0.00 0.00 175.52 175.40 1xyq h GLN 217 N 1.05 0.20 0.00 6.66 5.75 -0.36 -2.97 115.11 125.45 1xyq h GLN 217 Ca 0.48 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.96 1xyq h GLN 217 Cb 0.39 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.90 1xyq h GLN 217 CO -0.24 0.17 0.00 -0.92 -2.65 0.00 0.00 178.83 175.19 1xyq h TYR 218 N 0.18 0.00 0.00 3.99 5.03 0.13 -3.09 116.97 123.21 1xyq h TYR 218 Ca 0.05 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.36 1xyq h TYR 218 Cb 0.02 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.30 1xyq h TYR 218 CO -0.06 0.00 0.00 1.04 -1.32 0.00 0.00 178.16 177.82 1xyq n GLN 219 N -2.85 0.11 0.04 1.82 6.02 0.82 -0.57 117.38 122.77 1xyq n GLN 219 Ca 0.02 0.22 0.12 0.00 -0.01 0.00 0.00 57.00 57.35 1xyq n GLN 219 Cb 0.36 -1.50 0.13 0.00 1.02 0.00 0.00 30.24 30.25 1xyq n GLN 219 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1xyq n LYS 220 N -1.36 0.26 -0.13 -1.09 4.76 -1.17 -3.74 118.16 115.69 1xyq n LYS 220 Ca 0.05 0.05 -0.19 0.00 -2.87 0.00 0.00 58.31 55.34 1xyq n LYS 220 Cb 0.11 -1.63 -0.12 0.00 -1.84 0.00 0.00 35.03 31.55 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 -2.00 0.63 -0.17 1.97 -0.58 0.22 -4.35 120.64 116.37 1xyq n GLU 221 Ca 0.03 0.16 -0.02 0.00 -0.42 0.00 0.00 57.16 56.91 1xyq n GLU 221 Cb 0.43 -1.51 0.05 0.00 -0.57 0.00 0.00 31.44 29.84 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 -0.11 -0.18 0.00 -0.32 3.20 -1.01 0.14 116.97 118.69 1xyq h TYR 222 Ca -0.58 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.33 1xyq h TYR 222 Cb 1.85 0.16 0.00 0.00 1.54 0.00 0.00 36.73 40.28 1xyq h TYR 222 CO 0.02 -0.18 0.00 1.05 -1.64 0.00 0.00 178.16 177.40 1xyq h GLU 223 N 0.04 0.00 0.00 1.82 4.11 -1.76 0.27 114.58 119.07 1xyq h GLU 223 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.68 1xyq h GLU 223 Cb 0.39 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1xyq h GLU 223 CO -0.49 0.00 -1.57 0.00 0.07 0.00 0.00 179.01 177.02 1xyq n ALA 224 N -1.84 2.57 0.11 1.06 0.00 -0.53 -3.05 120.51 118.82 1xyq n ALA 224 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 53.44 53.10 1xyq n ALA 224 Cb 0.12 -0.47 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 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 0.00 0.28 0.00 5.03 0.53 -3.29 116.97 119.52 1xyq h TYR 225 Ca 0.00 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1xyq h TYR 225 Cb 0.61 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.89 1xyq h TYR 225 CO 0.00 0.68 -0.14 0.00 -1.32 0.00 0.00 178.16 177.38 1xyq h ALA 226 N 1.32 -0.38 0.00 1.82 0.00 -1.22 -3.45 119.26 117.35 1xyq h ALA 226 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1xyq h ALA 226 Cb 1.51 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1xyq h ALA 226 CO 0.09 -0.53 0.00 1.04 0.00 0.00 0.00 179.25 179.85 1xyq n GLN 227 N -5.10 0.00 0.00 0.00 6.02 -1.26 -5.07 117.38 111.97 1xyq n GLN 227 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.90 1xyq n GLN 227 Cb 0.26 -0.05 0.00 0.00 1.02 0.00 0.00 30.24 31.47 1xyq n GLN 227 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 1xyq n ARG 228 N -2.76 0.00 0.00 -1.09 1.85 -1.24 -5.05 116.66 108.38 1xyq n ARG 228 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1xyq n ARG 228 Cb 0.00 -0.24 0.00 0.00 -1.05 0.00 0.00 32.46 31.17 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 0.82 3.72 1.38 2.89 0.00 -1.17 -4.59 105.19 108.24 1xyq n GLY 229 Ca 0.00 -0.71 0.17 0.00 0.00 0.00 0.00 46.02 45.48 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 -3.62 -0.72 4.61 0.00 -1.26 -4.66 120.51 114.86 1xyq n ALA 230 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 53.44 54.26 1xyq n ALA 230 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 17.98 1xyq n ALA 230 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37