#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 0.05 1.55 3.14 -1.26 -5.10 118.33 116.71 1xyq n VAL 122 Ca 0.00 -2.48 0.00 0.00 -2.96 0.00 0.00 64.34 58.90 1xyq n VAL 122 Cb 0.00 0.61 0.00 0.00 -1.06 0.00 0.00 33.84 33.39 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 -1.18 -0.08 0.00 7.55 0.00 -1.26 -5.10 105.19 105.13 1xyq n GLY 123 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 2.65 -0.07 0.19 -0.02 0.00 -1.26 -5.08 105.19 101.59 1xyq n GLY 124 Ca 0.00 0.10 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 0.11 0.00 0.99 -0.00 -1.99 -3.45 115.31 110.97 1xyq h LEU 125 Ca 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1xyq h LEU 125 Cb 0.00 0.06 0.00 0.00 -0.00 0.00 0.00 40.66 40.72 1xyq h LEU 125 CO 0.00 0.09 0.00 0.61 -0.00 0.00 0.00 178.44 179.14 1xyq n GLY 126 N -1.26 0.00 0.00 0.83 0.00 -1.26 -4.94 105.19 98.57 1xyq n GLY 126 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.43 3.80 -0.02 0.00 -1.26 -5.16 105.19 102.12 1xyq n GLY 127 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 2.88 0.31 1.61 1.51 -1.26 -4.45 117.35 117.96 1xyq s TYR 128 Ca 0.00 1.49 0.06 0.00 -1.01 0.00 0.00 57.07 57.62 1xyq s TYR 128 Cb 0.00 -2.99 -0.06 0.00 -0.11 0.00 0.00 41.96 38.79 1xyq s TYR 128 CO 0.00 -1.40 -0.02 -1.64 -1.11 0.00 0.00 175.55 171.38 1xyq s MET 129 N -4.64 1.65 -0.18 -0.62 -1.94 0.61 -4.94 119.30 109.25 1xyq s MET 129 Ca 0.61 -1.87 -0.04 0.00 -1.71 0.00 0.00 55.69 52.68 1xyq s MET 129 Cb -0.16 -1.19 0.06 0.00 2.01 0.00 0.00 34.83 35.55 1xyq s MET 129 CO 0.49 -0.03 0.07 -1.17 -0.01 0.00 0.00 175.02 174.37 1xyq s LEU 130 N -3.50 0.65 1.16 -0.03 2.96 -1.26 -1.88 118.68 116.78 1xyq s LEU 130 Ca 0.32 -0.70 -0.18 0.00 -0.22 0.00 0.00 54.13 53.35 1xyq s LEU 130 Cb 0.06 -0.37 0.27 0.00 0.50 0.00 0.00 46.19 46.65 1xyq s LEU 130 CO 0.14 -0.34 1.13 -0.83 -1.32 0.00 0.00 176.35 175.14 1xyq s GLY 131 N 2.04 1.60 0.01 7.98 0.00 -1.25 -5.00 107.32 112.70 1xyq s GLY 131 Ca 0.01 -0.93 -0.07 0.00 0.00 0.00 0.00 44.72 43.73 1xyq s GLY 131 CO -0.09 -0.08 1.10 1.76 0.00 0.00 0.00 173.10 175.79 1xyq h SER 132 N -2.43 -0.22 -1.79 1.64 0.02 -1.95 -3.46 113.55 105.36 1xyq h SER 132 Ca -0.46 0.01 0.24 0.00 -0.84 0.00 0.00 61.79 60.74 1xyq h SER 132 Cb 1.29 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 63.84 1xyq h SER 132 CO 0.37 -0.16 0.66 0.00 -1.14 0.00 0.00 176.83 176.56 1xyq n ALA 133 N -2.13 -2.68 -3.81 3.77 0.00 -1.26 -4.82 120.51 109.57 1xyq n ALA 133 Ca -0.03 -0.66 -0.04 0.00 0.00 0.00 0.00 53.44 52.70 1xyq n ALA 133 Cb 0.10 0.18 0.01 0.00 0.00 0.00 0.00 19.45 19.75 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 -0.69 0.95 -0.98 0.00 0.00 0.64 -4.92 117.12 112.12 1xyq n MET 134 Ca 0.02 -2.25 -0.29 0.00 0.00 0.00 0.00 57.70 55.18 1xyq n MET 134 Cb 0.45 2.59 0.18 0.00 0.00 0.00 0.00 33.22 36.44 1xyq n MET 134 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1xyq s SER 135 N -2.97 2.65 0.33 3.17 0.01 -1.26 -4.80 113.70 110.83 1xyq s SER 135 Ca 0.19 1.52 -0.28 0.00 1.31 0.00 0.00 55.95 58.69 1xyq s SER 135 Cb -0.04 -2.19 -0.10 0.00 0.21 0.00 0.00 66.02 63.90 1xyq s SER 135 CO 0.14 -3.16 1.25 -0.13 0.41 0.00 0.00 173.24 171.75 1xyq s ARG 136 N -4.79 4.35 0.92 12.44 3.00 -1.26 -4.99 118.95 128.62 1xyq s ARG 136 Ca 0.65 2.09 -0.12 0.00 0.00 0.00 0.00 55.73 58.35 1xyq s ARG 136 Cb -0.20 -3.03 0.14 0.00 0.00 0.00 0.00 34.95 31.86 1xyq s ARG 136 CO 0.59 -0.14 1.12 -1.25 0.00 0.00 0.00 175.30 175.61 1xyq s PRO 137 N -1.81 1.07 -0.20 3.54 0.04 -1.26 -5.05 135.00 131.34 1xyq s PRO 137 Ca 0.49 0.43 -0.02 0.00 0.04 0.00 0.00 61.00 61.94 1xyq s PRO 137 Cb -0.37 -1.82 -0.00 0.00 0.04 0.00 0.00 34.50 32.35 1xyq s PRO 137 CO 0.49 -2.27 -0.10 -0.51 0.04 0.00 0.00 177.00 174.64 1xyq s LEU 138 N -6.13 2.63 0.05 -3.56 2.01 -1.26 -5.08 118.68 107.34 1xyq s LEU 138 Ca 0.64 -0.47 0.03 0.00 0.01 0.00 0.00 54.13 54.34 1xyq s LEU 138 Cb -0.16 -1.64 -0.04 0.00 0.01 0.00 0.00 46.19 44.36 1xyq s LEU 138 CO 0.55 0.01 0.01 -0.63 1.01 0.00 0.00 176.35 177.29 1xyq s ILE 139 N 1.28 4.12 -0.66 -0.59 -1.09 -1.26 -5.05 121.20 117.94 1xyq s ILE 139 Ca 0.03 -0.79 0.05 0.00 -2.23 0.00 0.00 60.65 57.71 1xyq s ILE 139 Cb -0.14 -2.90 0.18 0.00 -1.58 0.00 0.00 42.46 38.01 1xyq s ILE 139 CO -0.05 0.24 0.50 1.41 -1.23 0.00 0.00 174.94 175.81 1xyq n HIS 140 N 0.95 2.73 0.19 3.97 8.25 -1.26 -4.88 115.22 125.17 1xyq n HIS 140 Ca -0.12 -4.17 0.03 0.00 -0.26 0.00 0.00 57.72 53.19 1xyq n HIS 140 Cb 0.52 -0.51 0.37 0.00 1.12 0.00 0.00 29.99 31.49 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 5.30 0.00 0.00 4.41 0.04 -1.96 -3.48 116.94 121.25 1xyq h PHE 141 Ca 0.17 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.94 1xyq h PHE 141 Cb 0.77 -0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.91 1xyq h PHE 141 CO 0.63 0.36 0.00 0.41 -0.60 0.00 0.00 178.31 179.11 1xyq n GLY 142 N -0.52 1.38 3.58 -1.45 0.00 -1.26 -4.98 105.19 101.94 1xyq n GLY 142 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.19 5.59 0.11 1.61 0.01 -1.26 -5.00 113.70 111.57 1xyq s SER 143 Ca 0.00 -0.01 0.11 0.00 1.31 0.00 0.00 55.95 57.37 1xyq s SER 143 Cb 0.00 -1.99 0.54 0.00 0.21 0.00 0.00 66.02 64.78 1xyq s SER 143 CO 0.00 0.08 1.35 0.47 0.41 0.00 0.00 173.24 175.55 1xyq n ASP 144 N 4.19 0.22 -0.11 2.44 9.92 -1.26 -0.97 116.55 130.98 1xyq n ASP 144 Ca -0.16 0.58 -0.14 0.00 -0.53 0.00 0.00 54.79 54.54 1xyq n ASP 144 Cb 0.52 -0.62 -0.11 0.00 -0.64 0.00 0.00 41.12 40.27 1xyq n ASP 144 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1xyq n TYR 145 N -1.77 0.00 -0.16 1.24 0.18 -1.26 -4.41 117.16 110.97 1xyq n TYR 145 Ca 0.01 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.74 1xyq n TYR 145 Cb 0.08 -0.87 0.13 0.00 -0.38 0.00 0.00 39.34 38.30 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 0.00 0.91 -0.37 -3.48 4.39 -1.65 0.24 114.58 114.62 1xyq h GLU 146 Ca -0.50 -0.23 0.11 0.00 0.34 0.00 0.00 59.36 59.08 1xyq h GLU 146 Cb 1.84 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 30.36 1xyq h GLU 146 CO -0.06 0.86 0.59 0.22 -1.16 0.00 0.00 179.01 179.46 1xyq h ASP 147 N 0.86 0.00 0.00 1.42 3.58 -1.28 -1.94 116.42 119.06 1xyq h ASP 147 Ca 0.18 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.49 1xyq h ASP 147 Cb 0.40 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.42 1xyq h ASP 147 CO 0.01 0.00 -1.53 0.54 -2.88 0.00 0.00 179.24 175.38 1xyq n ARG 148 N -3.31 2.67 0.25 0.28 1.74 -0.49 -4.28 116.66 113.51 1xyq n ARG 148 Ca 0.07 -0.01 0.15 0.00 -0.77 0.00 0.00 57.85 57.30 1xyq n ARG 148 Cb 0.74 -1.20 0.84 0.00 -1.02 0.00 0.00 32.46 31.82 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 0.00 0.00 -1.55 3.20 0.23 -0.11 116.97 118.74 1xyq h TYR 149 Ca -0.21 0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.49 1xyq h TYR 149 Cb 1.45 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.69 1xyq h TYR 149 CO 0.00 0.00 -1.90 2.48 -1.64 0.00 0.00 178.16 177.10 1xyq n TYR 150 N -3.92 0.35 0.17 -3.82 4.11 -1.13 -4.65 117.16 108.27 1xyq n TYR 150 Ca -0.01 0.12 0.05 0.00 -0.00 0.00 0.00 57.90 58.06 1xyq n TYR 150 Cb 0.20 -0.87 0.17 0.00 -0.00 0.00 0.00 39.34 38.83 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 0.00 -0.01 -3.48 0.11 -1.19 -2.33 114.38 107.48 1xyq h ARG 151 Ca -0.23 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.85 1xyq h ARG 151 Cb 1.60 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.68 1xyq h ARG 151 CO 0.02 0.42 -0.07 0.39 0.10 0.00 0.00 179.97 180.83 1xyq n GLU 152 N -3.31 0.99 -0.18 0.08 1.02 -1.18 -3.46 120.64 114.59 1xyq n GLU 152 Ca 0.01 -0.37 0.08 0.00 -0.02 0.00 0.00 57.16 56.86 1xyq n GLU 152 Cb 0.63 -1.49 0.13 0.00 -0.02 0.00 0.00 31.44 30.69 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 -0.68 1.98 -0.20 1.62 0.23 -0.89 -4.86 115.26 112.46 1xyq n ASN 153 Ca 0.17 -3.00 0.05 0.00 -0.53 0.00 0.00 54.58 51.28 1xyq n ASN 153 Cb 0.27 -0.41 0.33 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 0.09 0.79 0.00 -3.83 2.86 -1.54 -0.75 114.93 112.55 1xyq h MET 154 Ca -0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1xyq h MET 154 Cb 1.06 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1xyq h MET 154 CO 0.00 0.52 0.00 2.48 1.06 0.00 0.00 176.91 180.97 1xyq n TYR 155 N -4.47 0.75 0.21 -0.22 0.18 -1.26 -2.86 117.16 109.49 1xyq n TYR 155 Ca 0.10 0.29 0.05 0.00 1.88 0.00 0.00 57.90 60.23 1xyq n TYR 155 Cb 0.20 -0.96 0.47 0.00 -0.38 0.00 0.00 39.34 38.66 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 -7.39 -3.48 2.47 -1.52 -3.44 114.38 101.01 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 0.39 0.00 0.07 0.00 -1.65 0.00 0.00 29.97 28.78 1xyq h ARG 156 CO 0.00 0.27 0.42 0.71 0.56 0.00 0.00 179.97 181.92 1xyq s TYR 157 N -4.30 3.51 0.99 3.04 2.02 -1.14 -5.07 117.35 116.40 1xyq s TYR 157 Ca -0.03 1.22 -0.17 0.00 -0.37 0.00 0.00 57.07 57.72 1xyq s TYR 157 Cb 0.14 -2.84 0.25 0.00 -0.40 0.00 0.00 41.96 39.12 1xyq s TYR 157 CO 0.69 -0.87 0.87 -0.35 -1.57 0.00 0.00 175.55 174.32 1xyq n PRO 158 N -2.85 -2.80 0.00 -1.71 -0.04 -1.26 -5.01 135.00 121.33 1xyq n PRO 158 Ca 0.06 -1.39 0.04 0.00 -0.04 0.00 0.00 63.50 62.17 1xyq n PRO 158 Cb 0.55 -1.32 -0.02 0.00 -0.04 0.00 0.00 33.50 32.67 1xyq n PRO 158 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1xyq n ASN 159 N -4.54 0.74 -4.54 3.54 6.94 -1.26 -4.93 115.26 111.21 1xyq n ASN 159 Ca 0.12 -0.87 -0.28 0.00 -0.02 0.00 0.00 54.58 53.53 1xyq n ASN 159 Cb 0.47 0.72 -0.09 0.00 -2.36 0.00 0.00 39.78 38.52 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 -1.44 1.99 -0.08 -3.83 -0.21 -1.26 -0.26 119.66 114.56 1xyq s GLN 160 Ca 0.05 -2.20 -0.25 0.00 0.02 0.00 0.00 55.36 52.98 1xyq s GLN 160 Cb 0.06 -1.26 0.06 0.00 1.00 0.00 0.00 33.01 32.87 1xyq s GLN 160 CO 0.26 -0.28 0.58 0.14 -2.12 0.00 0.00 175.29 173.87 1xyq s VAL 161 N -2.97 0.01 0.45 1.09 -7.23 -1.26 -5.02 120.40 105.47 1xyq s VAL 161 Ca 0.22 -0.11 -0.06 0.00 -1.81 0.00 0.00 61.98 60.23 1xyq s VAL 161 Cb 0.05 -0.88 -0.04 0.00 0.56 0.00 0.00 36.38 36.07 1xyq s VAL 161 CO 0.11 -0.06 0.76 -0.31 -0.31 0.00 0.00 175.10 175.29 1xyq s TYR 162 N -0.86 3.54 0.07 2.82 1.51 -1.26 -3.81 117.35 119.36 1xyq s TYR 162 Ca -0.09 0.81 -0.26 0.00 -1.01 0.00 0.00 57.07 56.52 1xyq s TYR 162 Cb -0.02 -2.29 0.07 0.00 -0.11 0.00 0.00 41.96 39.61 1xyq s TYR 162 CO 0.07 -0.21 0.63 1.52 -1.11 0.00 0.00 175.55 176.45 1xyq s TYR 163 N -2.63 -0.59 0.39 2.71 1.13 -0.79 -4.89 117.35 112.68 1xyq s TYR 163 Ca 0.47 0.68 0.08 0.00 -1.41 0.00 0.00 57.07 56.88 1xyq s TYR 163 Cb -0.10 0.49 -0.02 0.00 -1.10 0.00 0.00 41.96 41.23 1xyq s TYR 163 CO 0.42 -0.74 0.35 1.03 -2.51 0.00 0.00 175.55 174.09 1xyq s ARG 164 N -2.64 2.59 0.79 -3.49 3.00 -1.26 -0.28 118.95 117.66 1xyq s ARG 164 Ca -0.04 -1.46 -0.14 0.00 0.00 0.00 0.00 55.73 54.08 1xyq s ARG 164 Cb -0.01 -2.40 0.04 0.00 0.00 0.00 0.00 34.95 32.58 1xyq s ARG 164 CO -0.03 -0.10 0.99 -2.30 0.00 0.00 0.00 175.30 173.87 1xyq n PRO 165 N -1.48 0.25 0.01 3.54 -0.02 -1.26 -4.95 135.00 131.08 1xyq n PRO 165 Ca 0.02 0.15 -0.18 0.00 -2.02 0.00 0.00 63.50 61.47 1xyq n PRO 165 Cb 0.61 -2.26 -0.12 0.00 -0.02 0.00 0.00 33.50 31.71 1xyq n PRO 165 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1xyq h VAL 166 N -0.72 1.44 -4.91 -1.45 2.07 -1.99 -3.46 116.25 107.24 1xyq h VAL 166 Ca -0.46 -2.15 -0.15 0.00 0.82 0.00 0.00 66.70 64.76 1xyq h VAL 166 Cb 1.31 2.70 -0.04 0.00 -1.52 0.00 0.00 31.29 33.74 1xyq h VAL 166 CO 0.45 0.62 -0.20 -0.67 0.02 0.00 0.00 177.57 177.79 1xyq n ASP 167 N -4.21 -2.07 -3.28 0.57 -0.08 -1.26 -2.06 116.55 104.17 1xyq n ASP 167 Ca -0.11 0.20 -0.16 0.00 -1.51 0.00 0.00 54.79 53.22 1xyq n ASP 167 Cb 0.70 -1.84 0.08 0.00 2.34 0.00 0.00 41.12 42.39 1xyq n ASP 167 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1xyq n GLN 168 N -2.81 -5.32 -1.97 -0.67 -0.06 -1.26 -4.92 117.38 100.38 1xyq n GLN 168 Ca -0.03 0.81 -0.40 0.00 -2.00 0.00 0.00 57.00 55.39 1xyq n GLN 168 Cb 0.53 -5.69 0.04 0.00 -4.06 0.00 0.00 30.24 21.06 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 -3.78 2.98 -3.07 3.69 4.02 -0.87 -4.86 117.16 115.28 1xyq n TYR 169 Ca -0.23 -2.35 -0.10 0.00 -0.01 0.00 0.00 57.90 55.21 1xyq n TYR 169 Cb 0.65 -1.16 0.05 0.00 -0.02 0.00 0.00 39.34 38.85 1xyq n TYR 169 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1xyq n SER 170 N -0.52 -6.56 -0.90 7.72 2.88 -1.26 -4.51 113.62 110.47 1xyq n SER 170 Ca 0.53 -0.50 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 1xyq n SER 170 Cb 0.24 -4.88 0.00 0.00 -0.75 0.00 0.00 64.21 58.82 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 -2.73 -5.66 0.13 -3.46 4.13 -1.26 -2.44 115.26 103.97 1xyq n ASN 171 Ca -0.05 0.00 0.03 0.00 1.68 0.00 0.00 54.58 56.24 1xyq n ASN 171 Cb 0.58 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.84 1xyq n ASN 171 CO 0.00 0.00 0.00 0.06 0.28 0.00 0.00 177.26 177.60 1xyq h GLN 172 N 0.00 0.00 0.00 3.52 3.07 -1.98 -3.38 115.11 116.34 1xyq h GLN 172 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1xyq h GLN 172 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1xyq h GLN 172 CO 0.00 0.45 0.00 -1.71 0.09 0.00 0.00 178.83 177.66 1xyq n ASN 173 N -3.17 0.66 -1.96 0.06 2.85 -1.26 0.08 115.26 112.53 1xyq n ASN 173 Ca 0.01 0.70 -0.23 0.00 -0.11 0.00 0.00 54.58 54.94 1xyq n ASN 173 Cb 0.74 -0.82 0.06 0.00 1.24 0.00 0.00 39.78 40.99 1xyq n ASN 173 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1xyq n SER 174 N -2.27 5.17 0.00 1.20 2.88 -1.02 -4.67 113.62 114.91 1xyq n SER 174 Ca 0.01 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 53.78 1xyq n SER 174 Cb 0.18 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 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 -0.81 -0.29 -0.16 0.66 7.35 0.67 -4.81 117.46 120.07 1xyq n PHE 175 Ca 0.46 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 57.12 1xyq n PHE 175 Cb 0.90 0.23 0.06 0.00 0.35 0.00 0.00 39.48 41.03 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 0.86 -0.32 -2.13 2.07 -0.63 0.46 116.25 116.56 1xyq h VAL 176 Ca 0.00 -0.14 -0.17 0.00 0.82 0.00 0.00 66.70 67.22 1xyq h VAL 176 Cb 0.00 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1xyq h VAL 176 CO 0.00 0.07 -0.46 0.45 0.02 0.00 0.00 177.57 177.66 1xyq h HIS 177 N 0.40 1.04 0.00 1.57 3.86 -1.83 0.11 115.15 120.30 1xyq h HIS 177 Ca 0.24 -0.34 -0.01 0.00 -1.16 0.00 0.00 60.37 59.10 1xyq h HIS 177 Cb 0.23 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 1xyq h HIS 177 CO -0.14 1.15 -0.05 0.22 0.86 0.00 0.00 177.93 179.96 1xyq h ASP 178 N 0.68 0.00 0.00 2.45 3.58 -1.66 0.28 116.42 121.75 1xyq h ASP 178 Ca 0.04 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 57.30 1xyq h ASP 178 Cb 1.04 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.07 1xyq h ASP 178 CO 0.10 0.05 -1.03 0.00 -2.88 0.00 0.00 179.24 175.49 1xyq h VAL 180 N -1.00 0.48 -0.70 0.00 2.07 -0.76 -2.62 116.25 113.73 1xyq h VAL 180 Ca -0.28 -0.02 0.09 0.00 0.82 0.00 0.00 66.70 67.31 1xyq h VAL 180 Cb 1.23 0.43 -0.11 0.00 -1.52 0.00 0.00 31.29 31.32 1xyq h VAL 180 CO -0.17 0.01 -0.50 -1.13 0.02 0.00 0.00 177.57 175.80 1xyq h ASN 181 N 0.05 -1.75 -0.58 0.57 -0.73 -1.02 0.35 115.58 112.47 1xyq h ASN 181 Ca 0.28 0.28 0.02 0.00 1.87 0.00 0.00 56.30 58.75 1xyq h ASN 181 Cb 0.44 0.78 -0.04 0.00 0.27 0.00 0.00 38.32 39.78 1xyq h ASN 181 CO -0.54 -0.32 0.36 0.40 -0.37 0.00 0.00 177.43 176.96 1xyq h ILE 182 N -0.18 1.08 0.06 2.57 1.08 -1.51 0.16 117.51 120.77 1xyq h ILE 182 Ca 0.17 -0.24 -0.00 0.00 -0.39 0.00 0.00 64.86 64.39 1xyq h ILE 182 Cb 0.54 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.59 1xyq h ILE 182 CO -0.77 0.13 -0.03 0.74 -0.69 0.00 0.00 178.15 177.53 1xyq h THR 183 N 0.71 0.66 -0.69 -0.27 2.02 -0.84 -3.18 112.91 111.33 1xyq h THR 183 Ca 0.23 -1.36 0.14 0.00 0.77 0.00 0.00 66.41 66.19 1xyq h THR 183 Cb 0.01 1.22 -0.10 0.00 -1.74 0.00 0.00 68.15 67.54 1xyq h THR 183 CO -0.09 0.21 0.17 0.58 0.37 0.00 0.00 175.52 176.76 1xyq h VAL 184 N -0.98 0.58 -0.57 3.16 2.07 -0.46 -1.85 116.25 118.19 1xyq h VAL 184 Ca -0.01 -0.10 0.10 0.00 0.82 0.00 0.00 66.70 67.52 1xyq h VAL 184 Cb 0.41 0.26 -0.08 0.00 -1.52 0.00 0.00 31.29 30.37 1xyq h VAL 184 CO 0.01 0.05 0.12 0.50 0.02 0.00 0.00 177.57 178.28 1xyq h LYS 185 N 0.29 0.25 0.21 1.57 3.64 -0.74 0.11 116.57 121.90 1xyq h LYS 185 Ca 0.38 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1xyq h LYS 185 Cb 0.61 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1xyq h LYS 185 CO -0.46 0.17 -0.20 1.96 -2.27 0.00 0.00 179.45 178.65 1xyq h GLN 186 N 0.26 -0.42 0.00 1.90 1.08 -1.32 0.72 115.11 117.33 1xyq h GLN 186 Ca 0.29 0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.52 1xyq h GLN 186 Cb 0.42 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.95 1xyq h GLN 186 CO -0.37 -0.28 0.00 0.45 -0.95 0.00 0.00 178.83 177.67 1xyq h HIS 187 N -0.44 0.00 0.02 2.96 3.86 -1.00 -1.37 115.15 119.18 1xyq h HIS 187 Ca -0.00 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.86 1xyq h HIS 187 Cb 0.41 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.82 1xyq h HIS 187 CO -0.14 0.00 -2.15 2.41 0.86 0.00 0.00 177.93 178.90 1xyq n THR 188 N -2.97 1.53 0.03 2.45 -1.04 0.26 -4.45 114.28 110.10 1xyq n THR 188 Ca -0.03 -0.76 -0.14 0.00 -2.04 0.00 0.00 64.05 61.08 1xyq n THR 188 Cb 0.08 -1.00 -0.14 0.00 -1.82 0.00 0.00 70.33 67.45 1xyq n THR 188 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1xyq h VAL 189 N 0.01 1.04 0.00 12.58 -1.51 0.98 0.37 116.25 129.72 1xyq h VAL 189 Ca -0.46 -2.75 0.00 0.00 -1.23 0.00 0.00 66.70 62.26 1xyq h VAL 189 Cb 2.08 2.64 0.00 0.00 -2.13 0.00 0.00 31.29 33.88 1xyq h VAL 189 CO 0.03 0.76 0.13 0.74 -1.23 0.00 0.00 177.57 178.00 1xyq h THR 190 N 0.04 0.00 0.00 7.19 2.02 -1.49 -0.39 112.91 120.28 1xyq h THR 190 Ca -0.26 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1xyq h THR 190 Cb 2.00 0.53 -0.00 0.00 -1.74 0.00 0.00 68.15 68.94 1xyq h THR 190 CO 0.13 0.00 -1.04 0.35 0.37 0.00 0.00 175.52 175.33 1xyq n THR 191 N -2.42 0.11 0.21 3.16 -2.24 -1.19 -4.56 114.28 107.36 1xyq n THR 191 Ca -0.02 -0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.81 1xyq n THR 191 Cb 0.17 -1.52 0.47 0.00 -2.10 0.00 0.00 70.33 67.35 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 -0.05 1.09 0.00 4.28 2.02 0.79 0.11 112.91 121.16 1xyq h THR 192 Ca -0.03 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.23 1xyq h THR 192 Cb 0.99 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.91 1xyq h THR 192 CO -0.02 0.25 0.00 1.07 0.37 0.00 0.00 175.52 177.19 1xyq n THR 193 N -4.09 0.83 0.05 3.16 5.66 -0.16 -2.14 114.28 117.59 1xyq n THR 193 Ca -0.02 0.25 0.11 0.00 -3.05 0.00 0.00 64.05 61.34 1xyq n THR 193 Cb 0.32 -1.20 -0.08 0.00 -1.55 0.00 0.00 70.33 67.83 1xyq n THR 193 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1xyq n LYS 194 N -2.27 0.63 0.00 1.09 5.02 0.21 -5.00 118.16 117.84 1xyq n LYS 194 Ca 0.02 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1xyq n LYS 194 Cb 0.22 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.55 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 1.22 0.85 3.57 0.72 0.00 -0.31 -5.03 105.19 106.22 1xyq n GLY 195 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 1xyq n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xyq s GLU 196 N -0.34 2.81 1.30 1.61 2.02 -0.22 -4.88 118.70 121.00 1xyq s GLU 196 Ca 0.00 -0.99 -0.19 0.00 0.02 0.00 0.00 54.97 53.82 1xyq s GLU 196 Cb 0.00 -5.23 0.31 0.00 0.10 0.00 0.00 34.13 29.31 1xyq s GLU 196 CO 0.00 -3.40 0.80 0.27 0.02 0.00 0.00 175.26 172.95 1xyq n ASN 197 N 12.96 -3.06 -4.21 -0.19 2.04 -1.26 -1.56 115.26 119.97 1xyq n ASN 197 Ca 0.43 -0.51 -0.22 0.00 -0.44 0.00 0.00 54.58 53.83 1xyq n ASN 197 Cb 0.47 -1.07 -0.09 0.00 -2.53 0.00 0.00 39.78 36.56 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 -2.22 1.77 0.21 -2.53 0.40 -1.26 -4.92 117.98 109.43 1xyq s PHE 198 Ca 0.64 -1.19 0.02 0.00 -0.60 0.00 0.00 56.93 55.79 1xyq s PHE 198 Cb -0.17 -1.10 -0.05 0.00 0.51 0.00 0.00 43.02 42.21 1xyq s PHE 198 CO 0.59 -0.26 0.04 0.95 0.70 0.00 0.00 175.22 177.24 1xyq s THR 199 N -3.38 0.66 0.54 0.64 -4.23 -1.26 -5.00 115.64 103.61 1xyq s THR 199 Ca 0.31 -1.99 0.21 0.00 -1.18 0.00 0.00 61.69 59.05 1xyq s THR 199 Cb 0.05 -2.36 0.33 0.00 1.34 0.00 0.00 72.50 71.86 1xyq s THR 199 CO 0.15 -0.26 2.10 1.05 -0.54 0.00 0.00 174.62 177.12 1xyq h GLU 200 N 2.54 0.00 0.11 3.99 4.11 -2.02 -0.92 114.58 122.39 1xyq h GLU 200 Ca -0.37 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 58.69 1xyq h GLU 200 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1xyq h GLU 200 CO 0.62 0.00 -2.06 2.41 0.07 0.00 0.00 179.01 180.05 1xyq n THR 201 N -4.35 1.74 -0.27 -1.06 -1.04 -1.26 -3.85 114.28 104.19 1xyq n THR 201 Ca 0.02 -0.64 0.02 0.00 -2.04 0.00 0.00 64.05 61.40 1xyq n THR 201 Cb 0.28 -1.69 0.22 0.00 -1.82 0.00 0.00 70.33 67.32 1xyq n THR 201 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1xyq h ASP 202 N 0.05 0.92 0.50 8.00 3.32 -1.76 -1.37 116.42 126.08 1xyq h ASP 202 Ca -0.45 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 1xyq h ASP 202 Cb 2.01 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.35 1xyq h ASP 202 CO 0.06 0.64 -0.24 -0.37 -1.72 0.00 0.00 179.24 177.61 1xyq h VAL 203 N 1.08 0.37 -0.69 -1.35 -1.51 -1.40 -3.27 116.25 109.49 1xyq h VAL 203 Ca 0.33 -0.42 0.13 0.00 -1.23 0.00 0.00 66.70 65.52 1xyq h VAL 203 Cb -0.00 0.52 -0.04 0.00 -2.13 0.00 0.00 31.29 29.63 1xyq h VAL 203 CO -0.09 0.05 0.46 0.11 -1.23 0.00 0.00 177.57 176.87 1xyq h LYS 204 N -0.97 0.37 -0.15 5.19 1.57 -1.50 0.31 116.57 121.39 1xyq h LYS 204 Ca -0.07 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1xyq h LYS 204 Cb 0.60 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.81 1xyq h LYS 204 CO 0.11 0.24 0.01 0.52 -0.57 0.00 0.00 179.45 179.77 1xyq h MET 205 N 0.38 0.06 -0.06 3.15 2.86 -1.33 -1.32 114.93 118.67 1xyq h MET 205 Ca 0.33 -0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.82 1xyq h MET 205 Cb 0.76 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.42 1xyq h MET 205 CO -0.09 0.04 -0.54 0.82 1.06 0.00 0.00 176.91 178.19 1xyq h ILE 206 N 0.06 1.39 -0.72 -1.22 2.04 -0.90 -3.27 117.51 114.89 1xyq h ILE 206 Ca 0.07 -1.92 -0.03 0.00 1.00 0.00 0.00 64.86 63.98 1xyq h ILE 206 Cb 0.08 2.35 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 1xyq h ILE 206 CO -0.11 0.57 0.33 -0.33 0.00 0.00 0.00 178.15 178.61 1xyq h GLU 207 N 0.03 1.04 -0.67 2.37 5.08 -0.45 -0.19 114.58 121.79 1xyq h GLU 207 Ca -0.05 -0.15 0.11 0.00 -1.00 0.00 0.00 59.36 58.27 1xyq h GLU 207 Cb 1.21 -0.19 -0.08 0.00 0.50 0.00 0.00 28.75 30.19 1xyq h GLU 207 CO 0.11 0.81 0.26 0.00 -1.00 0.00 0.00 179.01 179.19 1xyq h ARG 208 N 1.03 0.41 -0.07 2.33 2.47 -1.31 0.29 114.38 119.54 1xyq h ARG 208 Ca 0.25 -0.02 -0.05 0.00 -1.26 0.00 0.00 59.98 58.89 1xyq h ARG 208 Cb 0.13 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1xyq h ARG 208 CO -0.03 0.27 -0.16 0.28 0.56 0.00 0.00 179.97 180.89 1xyq h VAL 209 N 0.43 1.42 0.00 2.04 2.07 -1.25 -2.43 116.25 118.52 1xyq h VAL 209 Ca 0.35 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 66.32 1xyq h VAL 209 Cb 0.48 2.24 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 1xyq h VAL 209 CO -0.35 0.42 -0.25 0.58 0.02 0.00 0.00 177.57 177.99 1xyq h VAL 210 N -0.27 0.90 0.36 2.57 2.07 -0.82 0.53 116.25 121.59 1xyq h VAL 210 Ca -0.00 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 1xyq h VAL 210 Cb 0.76 1.56 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 1xyq h VAL 210 CO 0.04 0.24 -0.25 -0.08 0.02 0.00 0.00 177.57 177.54 1xyq h GLU 211 N 0.00 -0.55 -0.50 1.57 4.81 -0.33 0.16 114.58 119.74 1xyq h GLU 211 Ca -0.00 0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.36 1xyq h GLU 211 Cb 0.54 0.13 -0.08 0.00 0.63 0.00 0.00 28.75 29.97 1xyq h GLU 211 CO 0.03 -0.37 0.05 1.96 -0.73 0.00 0.00 179.01 179.96 1xyq h GLN 212 N -0.58 0.17 -0.15 1.92 1.08 -1.09 -0.01 115.11 116.46 1xyq h GLN 212 Ca -0.05 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.13 1xyq h GLN 212 Cb 0.47 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.86 1xyq h GLN 212 CO 0.03 0.11 0.05 0.52 -0.95 0.00 0.00 178.83 178.59 1xyq h MET 213 N 0.18 0.23 -0.92 1.46 2.86 -0.90 0.09 114.93 117.92 1xyq h MET 213 Ca 0.25 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.86 1xyq h MET 213 Cb 0.37 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 1xyq h MET 213 CO -0.37 0.34 0.61 0.00 1.06 0.00 0.00 176.91 178.54 1xyq h ILE 215 N 1.23 1.16 -0.61 0.00 2.04 -0.80 -0.67 117.51 119.85 1xyq h ILE 215 Ca 0.35 -0.48 0.09 0.00 1.00 0.00 0.00 64.86 65.82 1xyq h ILE 215 Cb -0.11 1.43 -0.07 0.00 -0.74 0.00 0.00 36.82 37.33 1xyq h ILE 215 CO -0.09 0.13 0.25 0.74 0.00 0.00 0.00 178.15 179.18 1xyq h THR 216 N -0.14 0.81 0.38 -0.27 2.02 -0.37 0.28 112.91 115.62 1xyq h THR 216 Ca 0.01 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1xyq h THR 216 Cb 0.20 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.93 1xyq h THR 216 CO -0.00 0.08 -0.18 -0.61 0.37 0.00 0.00 175.52 175.18 1xyq h GLN 217 N 0.45 -0.50 0.00 6.66 5.75 -0.83 -2.88 115.11 123.76 1xyq h GLN 217 Ca 0.30 0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.82 1xyq h GLN 217 Cb 0.35 0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.00 1xyq h GLN 217 CO -0.28 -0.30 -0.10 -0.92 -2.65 0.00 0.00 178.83 174.57 1xyq h TYR 218 N -0.56 0.00 0.00 3.99 5.03 -0.54 -2.52 116.97 122.37 1xyq h TYR 218 Ca -0.05 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.25 1xyq h TYR 218 Cb 0.42 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.70 1xyq h TYR 218 CO -0.04 0.10 -0.01 1.96 -1.32 0.00 0.00 178.16 178.85 1xyq h GLN 219 N 0.00 0.00 0.00 1.82 4.20 -0.23 0.30 115.11 121.20 1xyq h GLN 219 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1xyq h GLN 219 Cb 0.46 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1xyq h GLN 219 CO 0.01 0.01 -0.24 0.87 -0.67 0.00 0.00 178.83 178.82 1xyq h LYS 220 N 0.00 0.00 0.00 1.46 1.79 -1.54 -2.56 116.57 115.71 1xyq h LYS 220 Ca -0.00 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.15 1xyq h LYS 220 Cb 0.06 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.65 1xyq h LYS 220 CO 0.00 0.24 -2.19 0.39 -1.08 0.00 0.00 179.45 176.81 1xyq n GLU 221 N -3.68 1.03 0.08 3.15 -0.58 0.37 -4.09 120.64 116.93 1xyq n GLU 221 Ca -0.01 0.03 -0.12 0.00 -0.42 0.00 0.00 57.16 56.63 1xyq n GLU 221 Cb 0.36 -1.44 -0.06 0.00 -0.57 0.00 0.00 31.44 29.73 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 -0.21 0.00 -0.32 3.20 -0.52 0.42 116.97 119.54 1xyq h TYR 222 Ca -0.47 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1xyq h TYR 222 Cb 1.98 0.08 0.00 0.00 1.54 0.00 0.00 36.73 40.33 1xyq h TYR 222 CO 0.01 -0.13 0.00 0.39 -1.64 0.00 0.00 178.16 176.79 1xyq n GLU 223 N -5.20 0.45 -0.06 1.82 1.02 -0.97 -1.24 120.64 116.46 1xyq n GLU 223 Ca -0.07 0.04 -0.06 0.00 -0.02 0.00 0.00 57.16 57.05 1xyq n GLU 223 Cb 0.12 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 29.94 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 -1.10 1.70 -0.16 0.62 0.00 -0.80 -4.60 120.51 116.18 1xyq n ALA 224 Ca 0.12 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1xyq n ALA 224 Cb 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1xyq n ALA 224 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1xyq n TYR 225 N -2.46 0.00 -2.70 0.00 9.36 0.14 -4.90 117.16 116.60 1xyq n TYR 225 Ca -0.20 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 60.98 1xyq n TYR 225 Cb 0.90 -0.42 0.03 0.00 -0.63 0.00 0.00 39.34 39.22 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 -1.75 -3.06 -0.10 2.98 0.00 -0.37 -4.97 120.51 113.23 1xyq n ALA 226 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 53.44 53.09 1xyq n ALA 226 Cb 0.00 -2.62 0.32 0.00 0.00 0.00 0.00 19.45 17.15 1xyq n ALA 226 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1xyq h GLN 227 N 4.39 0.75 0.00 0.00 3.07 -1.79 -3.38 115.11 118.16 1xyq h GLN 227 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 58.65 58.68 1xyq h GLN 227 Cb 1.15 -0.16 0.00 0.00 0.08 0.00 0.00 27.48 28.54 1xyq h GLN 227 CO -0.06 0.53 0.00 2.89 0.09 0.00 0.00 178.83 182.28 1xyq n ARG 228 N -4.42 3.44 0.00 0.06 -4.01 -1.26 -5.01 116.66 105.46 1xyq n ARG 228 Ca 0.05 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.86 1xyq n ARG 228 Cb 0.07 -0.29 0.00 0.00 -3.04 0.00 0.00 32.46 29.21 1xyq n ARG 228 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1xyq n GLY 229 N 0.00 1.18 3.77 2.89 0.00 -1.26 -5.09 105.19 106.68 1xyq n GLY 229 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1xyq n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyq s ALA 230 N -2.00 3.58 -2.00 4.61 0.00 -1.26 -5.16 121.76 119.54 1xyq s ALA 230 Ca 0.00 1.42 0.21 0.00 0.00 0.00 0.00 51.96 53.59 1xyq s ALA 230 Cb 0.00 -3.56 1.23 0.00 0.00 0.00 0.00 23.12 20.79 1xyq s ALA 230 CO 0.00 -0.85 1.61 -1.13 0.00 0.00 0.00 175.76 175.39