#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 3.34 0.31 -1.26 -5.12 118.33 115.60 1xyq n VAL 122 Ca 0.00 -1.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.04 1xyq n VAL 122 Cb 0.00 0.72 0.00 0.00 -0.91 0.00 0.00 33.84 33.65 1xyq n VAL 122 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1xyq n GLY 123 N -0.38 4.18 2.78 2.92 0.00 -1.26 -5.11 105.19 108.34 1xyq n GLY 123 Ca 0.02 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.25 1xyq n GLY 123 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xyq s GLY 124 N 0.00 1.56 -0.15 -0.02 0.00 -1.26 -4.96 107.32 102.49 1xyq s GLY 124 Ca 0.00 -2.31 -0.15 0.00 0.00 0.00 0.00 44.72 42.26 1xyq s GLY 124 CO 0.00 1.43 -0.30 1.04 0.00 0.00 0.00 173.10 175.28 1xyq n LEU 125 N 4.08 1.67 0.00 0.66 7.99 -1.26 -5.11 117.00 125.04 1xyq n LEU 125 Ca 0.04 0.28 0.00 0.00 -0.01 0.00 0.00 56.01 56.32 1xyq n LEU 125 Cb 0.38 -0.70 0.00 0.00 -0.11 0.00 0.00 43.42 42.99 1xyq n LEU 125 CO 0.20 -0.31 0.00 0.61 -1.51 0.00 0.00 177.39 176.38 1xyq n GLY 126 N 1.53 -1.70 1.09 -0.72 0.00 -1.26 -4.91 105.19 99.22 1xyq n GLY 126 Ca -0.12 0.70 0.05 0.00 0.00 0.00 0.00 46.02 46.65 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 4.07 3.75 -0.02 0.00 -1.26 -4.99 105.19 106.73 1xyq n GLY 127 Ca 0.00 -1.06 -0.34 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.90 2.34 0.20 1.61 1.51 -1.26 -4.09 117.35 114.75 1xyq s TYR 128 Ca 0.45 1.57 0.03 0.00 -1.01 0.00 0.00 57.07 58.11 1xyq s TYR 128 Cb 0.36 -3.35 -0.01 0.00 -0.11 0.00 0.00 41.96 38.86 1xyq s TYR 128 CO 0.08 -2.15 0.20 0.00 -1.11 0.00 0.00 175.55 172.57 1xyq n MET 129 N -2.41 0.28 -4.25 -0.62 0.00 -0.28 -4.95 117.12 104.88 1xyq n MET 129 Ca 0.12 -1.86 -0.33 0.00 0.00 0.00 0.00 57.70 55.64 1xyq n MET 129 Cb 0.51 1.59 -0.16 0.00 0.00 0.00 0.00 33.22 35.15 1xyq n MET 129 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 175.97 174.80 1xyq s LEU 130 N 0.00 2.08 1.08 3.17 2.96 -1.26 -3.18 118.68 123.53 1xyq s LEU 130 Ca 0.22 -0.62 -0.12 0.00 -0.22 0.00 0.00 54.13 53.38 1xyq s LEU 130 Cb 0.01 -1.44 0.24 0.00 0.50 0.00 0.00 46.19 45.49 1xyq s LEU 130 CO 0.15 0.02 1.06 -0.83 -1.32 0.00 0.00 176.35 175.43 1xyq s GLY 131 N 1.18 1.57 0.02 7.98 0.00 -1.00 -4.99 107.32 112.08 1xyq s GLY 131 Ca 0.02 -0.09 -0.12 0.00 0.00 0.00 0.00 44.72 44.52 1xyq s GLY 131 CO -0.10 0.55 1.08 0.23 0.00 0.00 0.00 173.10 174.86 1xyq h SER 132 N -2.29 -0.38 0.00 1.64 0.87 -1.93 -3.45 113.55 108.01 1xyq h SER 132 Ca -0.57 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.00 1xyq h SER 132 Cb 1.32 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 1xyq h SER 132 CO 0.51 -0.25 0.00 0.00 -0.53 0.00 0.00 176.83 176.56 1xyq n ALA 133 N -2.25 0.00 -3.78 6.23 0.00 -1.26 -4.82 120.51 114.63 1xyq n ALA 133 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.35 1xyq n ALA 133 Cb 0.17 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.64 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 -0.45 0.95 -2.28 0.00 0.00 0.31 -4.96 117.12 110.69 1xyq n MET 134 Ca 0.00 -2.18 -0.34 0.00 0.00 0.00 0.00 57.70 55.19 1xyq n MET 134 Cb 0.00 2.53 -0.01 0.00 0.00 0.00 0.00 33.22 35.75 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 -2.92 5.93 -0.22 3.17 0.15 -1.26 -4.67 113.70 113.87 1xyq s SER 135 Ca 0.18 1.98 -0.34 0.00 0.70 0.00 0.00 55.95 58.47 1xyq s SER 135 Cb -0.04 -2.56 -0.11 0.00 -1.71 0.00 0.00 66.02 61.61 1xyq s SER 135 CO 0.13 -1.07 2.05 -2.11 1.20 0.00 0.00 173.24 173.44 1xyq n ARG 136 N -1.43 1.65 -1.59 5.44 0.00 -1.26 -4.95 116.66 114.51 1xyq n ARG 136 Ca 0.10 0.54 -0.33 0.00 -0.00 0.00 0.00 57.85 58.16 1xyq n ARG 136 Cb 0.52 -2.64 0.06 0.00 -0.00 0.00 0.00 32.46 30.41 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 5.23 2.59 -0.48 2.89 0.04 -1.26 -5.00 135.00 139.01 1xyq s PRO 137 Ca 1.01 1.37 -0.08 0.00 0.04 0.00 0.00 61.00 63.33 1xyq s PRO 137 Cb -0.72 -1.92 0.12 0.00 0.04 0.00 0.00 34.50 32.02 1xyq s PRO 137 CO 0.49 -1.41 0.34 -0.51 0.04 0.00 0.00 177.00 175.95 1xyq s LEU 138 N -5.17 5.65 0.21 -3.56 2.01 -1.26 -5.01 118.68 111.54 1xyq s LEU 138 Ca 0.66 -2.01 0.05 0.00 0.01 0.00 0.00 54.13 52.84 1xyq s LEU 138 Cb -0.20 -1.98 -0.03 0.00 0.01 0.00 0.00 46.19 43.98 1xyq s LEU 138 CO 0.45 -0.65 0.29 -0.63 1.01 0.00 0.00 176.35 176.82 1xyq s ILE 139 N 1.22 5.07 -0.31 -0.59 1.01 -1.26 -5.10 121.20 121.23 1xyq s ILE 139 Ca 0.07 -0.97 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 1xyq s ILE 139 Cb -0.25 -3.69 0.10 0.00 0.01 0.00 0.00 42.46 38.63 1xyq s ILE 139 CO -0.02 -0.23 0.11 -1.00 0.00 0.00 0.00 174.94 173.80 1xyq s HIS 140 N -1.90 1.42 -0.05 3.97 3.76 -1.26 -4.98 115.29 116.24 1xyq s HIS 140 Ca 0.34 -1.58 0.31 0.00 -0.15 0.00 0.00 55.06 53.97 1xyq s HIS 140 Cb -0.10 -1.54 1.25 0.00 1.11 0.00 0.00 32.58 33.30 1xyq s HIS 140 CO 0.28 -0.86 1.91 0.74 -0.85 0.00 0.00 174.74 175.95 1xyq h PHE 141 N 8.09 0.00 0.00 1.40 -1.00 -1.91 -3.47 116.94 120.04 1xyq h PHE 141 Ca -0.14 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.64 1xyq h PHE 141 Cb 1.01 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.57 1xyq h PHE 141 CO 0.35 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.46 1xyq n GLY 142 N 0.08 0.73 3.49 -1.45 0.00 -1.26 -4.91 105.19 101.86 1xyq n GLY 142 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.58 4.63 0.54 1.61 0.01 -1.26 -5.03 113.70 111.62 1xyq s SER 143 Ca 0.00 -0.15 0.22 0.00 1.31 0.00 0.00 55.95 57.34 1xyq s SER 143 Cb 0.00 -1.66 1.45 0.00 0.21 0.00 0.00 66.02 66.02 1xyq s SER 143 CO 0.00 0.20 2.12 0.44 0.41 0.00 0.00 173.24 176.41 1xyq h ASP 144 N 6.47 0.00 0.16 2.44 5.19 -2.00 -0.86 116.42 127.82 1xyq h ASP 144 Ca -0.33 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 55.73 1xyq h ASP 144 Cb 1.19 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.64 1xyq h ASP 144 CO 0.60 0.00 -2.17 0.00 -3.12 0.00 0.00 179.24 174.55 1xyq n TYR 145 N -4.27 0.39 -0.13 4.55 0.18 -1.26 -3.89 117.16 112.72 1xyq n TYR 145 Ca 0.01 0.13 -0.06 0.00 1.88 0.00 0.00 57.90 59.85 1xyq n TYR 145 Cb 0.25 -1.07 0.11 0.00 -0.38 0.00 0.00 39.34 38.25 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 0.01 0.86 -0.16 -3.48 4.39 -1.76 0.26 114.58 114.70 1xyq h GLU 146 Ca -0.47 -0.27 0.05 0.00 0.34 0.00 0.00 59.36 59.01 1xyq h GLU 146 Cb 2.12 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 30.69 1xyq h GLU 146 CO 0.03 0.90 0.16 0.22 -1.16 0.00 0.00 179.01 179.16 1xyq h ASP 147 N 0.79 0.00 0.14 1.42 1.82 -1.33 -1.61 116.42 117.65 1xyq h ASP 147 Ca 0.14 0.00 -0.35 0.00 -0.39 0.00 0.00 57.03 56.43 1xyq h ASP 147 Cb 0.55 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 40.50 1xyq h ASP 147 CO 0.03 0.00 -2.19 0.54 -1.61 0.00 0.00 179.24 176.01 1xyq n ARG 148 N -3.90 0.68 -0.22 0.28 1.74 -0.82 -3.96 116.66 110.45 1xyq n ARG 148 Ca 0.01 0.13 0.10 0.00 -0.77 0.00 0.00 57.85 57.32 1xyq n ARG 148 Cb 0.28 -1.61 0.38 0.00 -1.02 0.00 0.00 32.46 30.49 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 0.01 0.76 0.00 -1.55 3.20 0.49 0.17 116.97 120.04 1xyq h TYR 149 Ca -0.47 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 61.24 1xyq h TYR 149 Cb 2.10 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 40.10 1xyq h TYR 149 CO 0.01 0.33 -1.05 0.10 -1.64 0.00 0.00 178.16 175.92 1xyq h TYR 150 N 0.69 0.00 0.00 -3.82 -0.00 -1.73 -3.32 116.97 108.79 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 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.27 1xyq h TYR 150 CO -0.00 0.73 0.00 2.89 -0.00 0.00 0.00 178.16 181.78 1xyq n ARG 151 N -3.14 0.23 0.00 0.10 1.85 0.44 -2.13 116.66 114.01 1xyq n ARG 151 Ca -0.04 0.35 0.15 0.00 -1.00 0.00 0.00 57.85 57.31 1xyq n ARG 151 Cb 0.86 -1.86 0.90 0.00 -1.05 0.00 0.00 32.46 31.32 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 -2.28 0.92 -1.50 2.89 -0.58 -0.32 -3.96 120.64 115.81 1xyq n GLU 152 Ca 0.03 0.00 0.02 0.00 -0.42 0.00 0.00 57.16 56.80 1xyq n GLU 152 Cb 0.31 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.69 1xyq n GLU 152 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1xyq n ASN 153 N -1.03 0.70 0.27 1.62 0.23 -0.91 -4.94 115.26 111.21 1xyq n ASN 153 Ca 0.22 -2.00 0.13 0.00 -0.53 0.00 0.00 54.58 52.40 1xyq n ASN 153 Cb 0.12 -0.21 0.77 0.00 -2.08 0.00 0.00 39.78 38.38 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 0.93 0.00 0.00 -3.83 2.86 -1.68 -1.01 114.93 112.21 1xyq h MET 154 Ca -0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1xyq h MET 154 Cb 1.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.45 1xyq h MET 154 CO 0.04 0.09 0.00 2.48 1.06 0.00 0.00 176.91 180.59 1xyq n TYR 155 N -3.67 0.53 -0.06 -0.22 0.18 -1.26 -3.60 117.16 109.05 1xyq n TYR 155 Ca -0.02 0.16 -0.05 0.00 1.88 0.00 0.00 57.90 59.88 1xyq n TYR 155 Cb 0.21 -0.77 0.16 0.00 -0.38 0.00 0.00 39.34 38.56 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 0.68 -7.25 -3.48 2.47 -1.59 -3.46 114.38 101.76 1xyq h ARG 156 Ca 0.00 -0.23 -0.49 0.00 -1.26 0.00 0.00 59.98 58.00 1xyq h ARG 156 Cb 0.57 -0.06 0.04 0.00 -1.65 0.00 0.00 29.97 28.87 1xyq h ARG 156 CO 0.00 0.80 0.39 0.71 0.56 0.00 0.00 179.97 182.42 1xyq s TYR 157 N -4.73 3.44 1.17 3.04 2.02 -1.24 -5.06 117.35 115.99 1xyq s TYR 157 Ca -0.09 1.42 -0.19 0.00 -0.37 0.00 0.00 57.07 57.84 1xyq s TYR 157 Cb 0.14 -2.80 0.27 0.00 -0.40 0.00 0.00 41.96 39.18 1xyq s TYR 157 CO 0.81 -0.58 1.14 -1.25 -1.57 0.00 0.00 175.55 174.10 1xyq s PRO 158 N -4.44 -0.97 0.00 -1.71 0.04 -1.26 -5.00 135.00 121.66 1xyq s PRO 158 Ca 0.58 -0.13 0.11 0.00 0.04 0.00 0.00 61.00 61.60 1xyq s PRO 158 Cb -0.11 -1.63 -0.12 0.00 0.04 0.00 0.00 34.50 32.68 1xyq s PRO 158 CO 0.40 -3.53 0.49 0.27 0.04 0.00 0.00 177.00 174.67 1xyq n ASN 159 N -4.62 0.57 -4.68 6.66 6.94 -1.26 -4.82 115.26 114.05 1xyq n ASN 159 Ca 0.14 -0.78 -0.26 0.00 -0.02 0.00 0.00 54.58 53.65 1xyq n ASN 159 Cb 0.59 0.98 -0.09 0.00 -2.36 0.00 0.00 39.78 38.91 1xyq n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 1xyq s GLN 160 N -2.06 2.09 0.12 -3.83 -0.21 -1.26 -0.53 119.66 113.98 1xyq s GLN 160 Ca 0.05 -1.95 -0.07 0.00 0.02 0.00 0.00 55.36 53.41 1xyq s GLN 160 Cb 0.09 -1.83 -0.01 0.00 1.00 0.00 0.00 33.01 32.25 1xyq s GLN 160 CO 0.47 -0.06 0.19 0.54 -2.12 0.00 0.00 175.29 174.31 1xyq s VAL 161 N -2.64 0.11 -0.18 1.09 0.11 -1.26 -5.02 120.40 112.62 1xyq s VAL 161 Ca 0.38 -1.43 -0.14 0.00 -2.93 0.00 0.00 61.98 57.86 1xyq s VAL 161 Cb 0.06 -1.68 -0.05 0.00 -1.53 0.00 0.00 36.38 33.19 1xyq s VAL 161 CO 0.20 -0.50 0.30 -0.31 -3.33 0.00 0.00 175.10 171.46 1xyq s TYR 162 N -3.94 3.43 0.02 1.54 1.51 -1.26 -2.37 117.35 116.27 1xyq s TYR 162 Ca 0.13 0.56 -0.07 0.00 -1.01 0.00 0.00 57.07 56.68 1xyq s TYR 162 Cb 0.05 -2.37 -0.00 0.00 -0.11 0.00 0.00 41.96 39.53 1xyq s TYR 162 CO -0.04 0.18 0.14 1.52 -1.11 0.00 0.00 175.55 176.24 1xyq s TYR 163 N 0.67 0.07 0.44 2.71 1.13 -1.19 -4.78 117.35 116.41 1xyq s TYR 163 Ca 0.16 -0.22 0.07 0.00 -1.41 0.00 0.00 57.07 55.66 1xyq s TYR 163 Cb -0.13 -0.06 -0.02 0.00 -1.10 0.00 0.00 41.96 40.64 1xyq s TYR 163 CO 0.04 -0.33 0.27 1.03 -2.51 0.00 0.00 175.55 174.06 1xyq s ARG 164 N -1.81 2.31 0.86 -3.49 3.00 -1.26 -1.13 118.95 117.43 1xyq s ARG 164 Ca -0.11 -1.82 -0.11 0.00 0.00 0.00 0.00 55.73 53.69 1xyq s ARG 164 Cb -0.05 -2.10 0.11 0.00 0.00 0.00 0.00 34.95 32.92 1xyq s ARG 164 CO -0.00 -0.25 1.14 -1.25 0.00 0.00 0.00 175.30 174.93 1xyq s PRO 165 N -4.04 1.44 -0.03 3.54 0.04 -1.26 -4.98 135.00 129.71 1xyq s PRO 165 Ca 0.40 1.46 -0.22 0.00 0.04 0.00 0.00 61.00 62.69 1xyq s PRO 165 Cb 0.01 -1.78 -0.15 0.00 0.04 0.00 0.00 34.50 32.61 1xyq s PRO 165 CO 0.23 -2.30 0.96 -0.39 0.04 0.00 0.00 177.00 175.53 1xyq h VAL 166 N -1.55 0.73 -0.08 -0.36 -1.51 -1.96 -3.47 116.25 108.05 1xyq h VAL 166 Ca -0.44 -0.93 -0.03 0.00 -1.23 0.00 0.00 66.70 64.07 1xyq h VAL 166 Cb 1.26 1.18 -0.01 0.00 -2.13 0.00 0.00 31.29 31.58 1xyq h VAL 166 CO 0.45 0.17 -0.03 -0.67 -1.23 0.00 0.00 177.57 176.26 1xyq n ASP 167 N -5.00 -5.91 -1.33 4.19 -0.08 -1.26 -0.93 116.55 106.23 1xyq n ASP 167 Ca -0.08 0.04 -0.09 0.00 -1.51 0.00 0.00 54.79 53.15 1xyq n ASP 167 Cb 0.26 -3.55 0.01 0.00 2.34 0.00 0.00 41.12 40.19 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 0.67 -1.88 -2.40 -0.67 7.27 -1.26 -4.99 117.38 114.12 1xyq n GLN 168 Ca -0.02 0.37 -0.43 0.00 0.07 0.00 0.00 57.00 56.99 1xyq n GLN 168 Cb 0.51 -4.11 0.00 0.00 2.41 0.00 0.00 30.24 29.05 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 -3.76 3.69 0.00 3.69 4.01 -0.11 -4.83 117.16 119.85 1xyq n TYR 169 Ca -0.05 -2.96 0.00 0.00 -0.16 0.00 0.00 57.90 54.73 1xyq n TYR 169 Cb 0.55 -2.17 0.00 0.00 -0.31 0.00 0.00 39.34 37.41 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 5.09 0.00 -2.65 7.72 2.88 -1.26 -4.63 113.62 120.77 1xyq n SER 170 Ca 0.42 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.95 1xyq n SER 170 Cb 0.39 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.86 1xyq n SER 170 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1xyq n ASN 171 N 4.64 -1.06 0.01 -3.46 2.85 -1.26 -4.92 115.26 112.06 1xyq n ASN 171 Ca 0.00 -1.48 0.13 0.00 -0.11 0.00 0.00 54.58 53.13 1xyq n ASN 171 Cb 0.00 1.70 0.58 0.00 1.24 0.00 0.00 39.78 43.30 1xyq n ASN 171 CO 0.00 0.00 0.00 0.06 -2.11 0.00 0.00 177.26 175.21 1xyq h GLN 172 N 0.00 0.20 0.00 1.20 3.07 -1.97 -0.90 115.11 116.71 1xyq h GLN 172 Ca -0.17 -0.01 -0.00 0.00 0.09 0.00 0.00 58.65 58.56 1xyq h GLN 172 Cb 0.80 -0.05 -0.00 0.00 0.08 0.00 0.00 27.48 28.31 1xyq h GLN 172 CO 0.23 0.13 -0.00 -0.97 0.09 0.00 0.00 178.83 178.32 1xyq h ASN 173 N 0.21 0.00 -0.65 0.06 -0.73 -1.93 0.35 115.58 112.88 1xyq h ASN 173 Ca 0.21 0.00 -0.47 0.00 1.87 0.00 0.00 56.30 57.91 1xyq h ASN 173 Cb 0.56 0.00 -0.40 0.00 0.27 0.00 0.00 38.32 38.74 1xyq h ASN 173 CO -0.04 0.00 -0.86 -0.24 -0.37 0.00 0.00 177.43 175.93 1xyq n SER 174 N -3.09 4.17 0.00 1.15 2.88 -0.39 -4.68 113.62 113.66 1xyq n SER 174 Ca -0.02 -3.45 0.00 0.00 -1.33 0.00 0.00 58.87 54.07 1xyq n SER 174 Cb 0.16 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.25 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 -0.70 0.00 -0.31 0.66 -0.00 -0.43 -4.70 117.46 111.99 1xyq n PHE 175 Ca 0.36 0.00 0.06 0.00 -0.00 0.00 0.00 57.45 57.88 1xyq n PHE 175 Cb 0.93 0.00 0.27 0.00 -0.00 0.00 0.00 39.48 40.68 1xyq n PHE 175 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.76 177.04 1xyq h VAL 176 N 0.00 0.98 -0.03 -2.13 2.07 -0.64 0.24 116.25 116.75 1xyq h VAL 176 Ca 0.00 -0.33 -0.16 0.00 0.82 0.00 0.00 66.70 67.04 1xyq h VAL 176 Cb 0.01 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 1xyq h VAL 176 CO 0.00 0.17 -0.69 0.45 0.02 0.00 0.00 177.57 177.52 1xyq h HIS 177 N 0.95 0.20 0.03 1.57 3.86 -1.88 0.50 115.15 120.38 1xyq h HIS 177 Ca 0.43 -0.09 -0.21 0.00 -1.16 0.00 0.00 60.37 59.34 1xyq h HIS 177 Cb 0.37 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 1xyq h HIS 177 CO -0.00 0.79 -0.98 -0.44 0.86 0.00 0.00 177.93 178.16 1xyq h ASP 178 N 0.10 0.22 0.84 2.45 5.19 -1.69 -3.11 116.42 120.42 1xyq h ASP 178 Ca -0.02 -0.20 -0.04 0.00 -0.62 0.00 0.00 57.03 56.15 1xyq h ASP 178 Cb 1.23 -0.07 0.01 0.00 0.18 0.00 0.00 39.33 40.68 1xyq h ASP 178 CO 0.10 1.07 -0.40 0.00 -3.12 0.00 0.00 179.24 176.89 1xyq h VAL 180 N -1.25 0.43 -0.69 0.00 -1.51 -1.05 -2.26 116.25 109.92 1xyq h VAL 180 Ca -0.12 0.00 0.10 0.00 -1.23 0.00 0.00 66.70 65.46 1xyq h VAL 180 Cb 0.87 0.43 -0.12 0.00 -2.13 0.00 0.00 31.29 30.34 1xyq h VAL 180 CO 0.19 0.00 -0.42 -1.13 -1.23 0.00 0.00 177.57 174.98 1xyq h ASN 181 N -0.32 -1.47 0.09 4.19 -1.24 -1.60 0.14 115.58 115.37 1xyq h ASN 181 Ca 0.09 0.26 -0.01 0.00 0.71 0.00 0.00 56.30 57.35 1xyq h ASN 181 Cb 0.45 0.70 -0.00 0.00 0.73 0.00 0.00 38.32 40.19 1xyq h ASN 181 CO -0.28 -0.31 -0.07 0.40 -1.29 0.00 0.00 177.43 175.88 1xyq h ILE 182 N -0.16 0.93 0.00 2.57 1.08 -0.91 0.26 117.51 121.28 1xyq h ILE 182 Ca 0.22 -0.25 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1xyq h ILE 182 Cb 0.56 1.14 -0.00 0.00 -3.07 0.00 0.00 36.82 35.44 1xyq h ILE 182 CO -0.76 0.07 -0.08 0.74 -0.69 0.00 0.00 178.15 177.43 1xyq h THR 183 N 0.00 0.88 -0.85 -0.27 2.02 -0.81 -3.35 112.91 110.52 1xyq h THR 183 Ca -0.00 -1.68 0.19 0.00 0.77 0.00 0.00 66.41 65.68 1xyq h THR 183 Cb 0.13 1.69 -0.11 0.00 -1.74 0.00 0.00 68.15 68.12 1xyq h THR 183 CO 0.01 0.30 0.37 0.58 0.37 0.00 0.00 175.52 177.14 1xyq h VAL 184 N -1.00 0.56 -1.00 3.16 2.07 -0.64 -1.49 116.25 117.91 1xyq h VAL 184 Ca -0.02 -0.15 0.14 0.00 0.82 0.00 0.00 66.70 67.49 1xyq h VAL 184 Cb 0.55 0.08 -0.15 0.00 -1.52 0.00 0.00 31.29 30.25 1xyq h VAL 184 CO -0.01 0.08 -0.45 1.17 0.02 0.00 0.00 177.57 178.38 1xyq n LYS 185 N -5.01 -0.29 0.05 1.57 4.81 0.89 -0.56 118.16 119.61 1xyq n LYS 185 Ca 0.19 1.52 -0.10 0.00 -0.87 0.00 0.00 58.31 59.06 1xyq n LYS 185 Cb 0.55 -2.26 0.03 0.00 0.02 0.00 0.00 35.03 33.38 1xyq n LYS 185 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1xyq h GLN 186 N 0.00 0.39 -0.67 1.64 1.08 -1.40 0.27 115.11 116.42 1xyq h GLN 186 Ca 0.29 -0.32 0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1xyq h GLN 186 Cb 0.54 0.07 -0.04 0.00 -0.05 0.00 0.00 27.48 28.00 1xyq h GLN 186 CO -0.97 0.97 0.42 0.45 -0.95 0.00 0.00 178.83 178.74 1xyq h HIS 187 N 0.27 0.78 0.84 2.96 3.86 -1.33 -2.47 115.15 120.05 1xyq h HIS 187 Ca -0.03 0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 1xyq h HIS 187 Cb 1.31 -0.25 0.01 0.00 1.06 0.00 0.00 27.41 29.53 1xyq h HIS 187 CO 0.04 0.44 -0.40 0.00 0.86 0.00 0.00 177.93 178.87 1xyq h THR 188 N 0.81 0.00 -0.21 2.45 1.03 -0.08 -3.27 112.91 113.64 1xyq h THR 188 Ca 0.27 -0.10 -0.12 0.00 -0.01 0.00 0.00 66.41 66.45 1xyq h THR 188 Cb 0.03 0.00 -0.01 0.00 -1.07 0.00 0.00 68.15 67.10 1xyq h THR 188 CO -0.11 0.00 -0.38 -0.37 -0.01 0.00 0.00 175.52 174.65 1xyq h VAL 189 N -1.22 1.30 -1.00 0.00 -1.51 -0.44 0.38 116.25 113.75 1xyq h VAL 189 Ca -0.12 -1.51 0.28 0.00 -1.23 0.00 0.00 66.70 64.13 1xyq h VAL 189 Cb 0.86 1.55 -0.05 0.00 -2.13 0.00 0.00 31.29 31.52 1xyq h VAL 189 CO 0.19 0.47 0.70 0.74 -1.23 0.00 0.00 177.57 178.44 1xyq h THR 190 N 0.39 0.52 0.00 7.19 2.02 -1.55 -1.05 112.91 120.43 1xyq h THR 190 Ca 0.04 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1xyq h THR 190 Cb 0.84 0.40 -0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1xyq h THR 190 CO 0.07 0.02 -1.05 0.41 0.37 0.00 0.00 175.52 175.34 1xyq n THR 191 N -4.33 0.05 -0.27 3.16 -1.04 -0.12 -4.26 114.28 107.47 1xyq n THR 191 Ca 0.22 -0.03 -0.00 0.00 -2.04 0.00 0.00 64.05 62.19 1xyq n THR 191 Cb 1.00 -0.94 0.12 0.00 -1.82 0.00 0.00 70.33 68.69 1xyq n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1xyq h THR 192 N 0.00 0.99 0.00 12.58 2.02 0.32 0.22 112.91 129.04 1xyq h THR 192 Ca -0.02 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 1xyq h THR 192 Cb 1.05 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1xyq h THR 192 CO 0.00 0.15 -0.05 0.00 0.37 0.00 0.00 175.52 175.99 1xyq h THR 193 N 0.82 0.40 0.00 3.16 1.03 -1.40 -0.37 112.91 116.54 1xyq h THR 193 Ca 0.34 -0.26 -0.08 0.00 -0.01 0.00 0.00 66.41 66.40 1xyq h THR 193 Cb 0.20 1.18 -0.01 0.00 -1.07 0.00 0.00 68.15 68.45 1xyq h THR 193 CO -0.19 0.05 -0.48 0.11 -0.01 0.00 0.00 175.52 175.00 1xyq h LYS 194 N 0.00 0.00 0.00 0.00 1.57 -1.21 -3.48 116.57 113.45 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 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1xyq h LYS 194 CO 0.01 0.36 0.00 0.41 -0.57 0.00 0.00 179.45 179.66 1xyq n GLY 195 N 1.21 1.21 3.58 3.86 0.00 -0.15 -5.03 105.19 109.87 1xyq n GLY 195 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.07 3.56 1.21 1.61 2.12 -0.24 -4.91 118.70 121.99 1xyq s GLU 196 Ca 0.00 -1.75 -0.16 0.00 0.36 0.00 0.00 54.97 53.42 1xyq s GLU 196 Cb 0.00 -5.45 0.26 0.00 0.26 0.00 0.00 34.13 29.20 1xyq s GLU 196 CO 0.00 -2.74 0.71 0.27 -0.54 0.00 0.00 175.26 172.96 1xyq n ASN 197 N 10.08 -2.33 -4.00 -1.70 2.04 -1.26 -1.98 115.26 116.11 1xyq n ASN 197 Ca 0.47 -0.28 -0.18 0.00 -0.44 0.00 0.00 54.58 54.16 1xyq n ASN 197 Cb 0.46 -1.12 -0.15 0.00 -2.53 0.00 0.00 39.78 36.44 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 -2.30 0.68 0.87 -2.53 0.40 -1.26 -4.95 117.98 108.89 1xyq s PHE 198 Ca 0.64 -0.13 -0.13 0.00 -0.60 0.00 0.00 56.93 56.71 1xyq s PHE 198 Cb -0.20 -0.44 0.13 0.00 0.51 0.00 0.00 43.02 43.01 1xyq s PHE 198 CO 0.64 -0.02 1.23 0.95 0.70 0.00 0.00 175.22 178.72 1xyq s THR 199 N -0.15 2.00 0.40 0.64 -4.23 -1.26 -4.96 115.64 108.07 1xyq s THR 199 Ca 0.03 0.00 0.13 0.00 -1.18 0.00 0.00 61.69 60.67 1xyq s THR 199 Cb -0.03 -2.99 0.13 0.00 1.34 0.00 0.00 72.50 70.95 1xyq s THR 199 CO -0.00 0.00 1.90 1.05 -0.54 0.00 0.00 174.62 177.03 1xyq h GLU 200 N -1.29 0.01 -0.02 3.99 4.11 -2.01 -2.75 114.58 116.61 1xyq h GLU 200 Ca -0.46 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 58.96 1xyq h GLU 200 Cb 1.30 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.54 1xyq h GLU 200 CO 0.56 0.29 -0.01 1.15 0.07 0.00 0.00 179.01 181.07 1xyq h THR 201 N 0.01 1.34 -0.33 -1.06 2.02 -1.98 -0.09 112.91 112.82 1xyq h THR 201 Ca -0.00 -1.02 -0.07 0.00 0.77 0.00 0.00 66.41 66.09 1xyq h THR 201 Cb 0.51 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 68.88 1xyq h THR 201 CO 0.04 0.27 -0.09 0.44 0.37 0.00 0.00 175.52 176.55 1xyq h ASP 202 N -0.36 0.52 0.10 4.18 5.19 -1.95 0.32 116.42 124.42 1xyq h ASP 202 Ca 0.01 -0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.29 1xyq h ASP 202 Cb 0.45 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 1xyq h ASP 202 CO 0.00 0.66 -0.28 0.58 -3.12 0.00 0.00 179.24 177.08 1xyq h VAL 203 N 0.51 0.00 -0.28 -1.35 2.07 -1.45 -2.29 116.25 113.46 1xyq h VAL 203 Ca 0.10 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.70 1xyq h VAL 203 Cb 0.46 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1xyq h VAL 203 CO 0.02 0.00 0.20 0.11 0.02 0.00 0.00 177.57 177.93 1xyq h LYS 204 N -0.42 0.02 0.21 1.57 1.57 0.06 0.16 116.57 119.74 1xyq h LYS 204 Ca -0.01 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1xyq h LYS 204 Cb 0.41 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1xyq h LYS 204 CO -0.13 0.01 -0.10 0.52 -0.57 0.00 0.00 179.45 179.18 1xyq h MET 205 N 0.02 -0.27 -0.52 3.15 2.86 -0.85 -1.85 114.93 117.47 1xyq h MET 205 Ca 0.13 0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 1xyq h MET 205 Cb 0.51 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.21 1xyq h MET 205 CO -0.00 0.07 0.18 0.82 1.06 0.00 0.00 176.91 179.04 1xyq h ILE 206 N -0.67 1.22 -0.25 -1.22 2.04 -0.72 -3.04 117.51 114.87 1xyq h ILE 206 Ca -0.03 -0.73 0.05 0.00 1.00 0.00 0.00 64.86 65.15 1xyq h ILE 206 Cb 0.47 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 1xyq h ILE 206 CO 0.05 0.27 -0.04 -0.33 0.00 0.00 0.00 178.15 178.10 1xyq h GLU 207 N 0.70 0.03 -0.48 2.37 4.39 -0.78 -0.29 114.58 120.51 1xyq h GLU 207 Ca 0.17 -0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.98 1xyq h GLU 207 Cb 0.24 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.86 1xyq h GLU 207 CO -0.01 0.02 0.34 0.00 -1.16 0.00 0.00 179.01 178.19 1xyq h ARG 208 N 0.03 0.17 0.11 2.33 -0.00 -1.21 0.37 114.38 116.17 1xyq h ARG 208 Ca 0.12 -0.01 -0.18 0.00 -0.50 0.00 0.00 59.98 59.41 1xyq h ARG 208 Cb 0.18 -0.04 0.01 0.00 0.00 0.00 0.00 29.97 30.12 1xyq h ARG 208 CO -0.24 0.11 -0.86 0.28 0.00 0.00 0.00 179.97 179.26 1xyq h VAL 209 N 0.17 1.41 -0.00 2.04 2.07 -1.37 -3.17 116.25 117.40 1xyq h VAL 209 Ca 0.23 -2.46 -0.10 0.00 0.82 0.00 0.00 66.70 65.19 1xyq h VAL 209 Cb 0.67 3.07 -0.01 0.00 -1.52 0.00 0.00 31.29 33.50 1xyq h VAL 209 CO -0.03 0.68 -0.45 0.58 0.02 0.00 0.00 177.57 178.36 1xyq h VAL 210 N -0.47 1.33 0.58 2.57 2.07 0.14 0.93 116.25 123.40 1xyq h VAL 210 Ca -0.17 -1.56 -0.02 0.00 0.82 0.00 0.00 66.70 65.77 1xyq h VAL 210 Cb 1.57 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 33.16 1xyq h VAL 210 CO 0.09 0.45 -0.46 -0.08 0.02 0.00 0.00 177.57 177.59 1xyq h GLU 211 N 0.00 -0.97 -0.17 1.57 4.81 -0.45 0.28 114.58 119.65 1xyq h GLU 211 Ca -0.00 0.07 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 1xyq h GLU 211 Cb 0.81 0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 1xyq h GLU 211 CO 0.06 -0.65 -0.08 1.96 -0.73 0.00 0.00 179.01 179.57 1xyq h GLN 212 N -1.01 -0.06 -0.51 1.92 1.08 -1.45 -0.27 115.11 114.82 1xyq h GLN 212 Ca -0.07 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.06 1xyq h GLN 212 Cb 0.85 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 28.27 1xyq h GLN 212 CO 0.00 -0.04 0.02 0.52 -0.95 0.00 0.00 178.83 178.38 1xyq h MET 213 N -0.06 0.84 -0.12 1.46 2.86 -0.76 -0.96 114.93 118.19 1xyq h MET 213 Ca 0.09 -0.23 0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1xyq h MET 213 Cb 0.20 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1xyq h MET 213 CO -0.21 0.83 0.06 0.00 1.06 0.00 0.00 176.91 178.65 1xyq h ILE 215 N 0.13 0.47 -0.42 0.00 2.04 -0.76 0.14 117.51 119.10 1xyq h ILE 215 Ca 0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.95 1xyq h ILE 215 Cb 0.01 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1xyq h ILE 215 CO -0.03 0.00 0.28 0.74 0.00 0.00 0.00 178.15 179.14 1xyq h THR 216 N -0.64 1.00 -0.27 -0.27 2.02 -1.04 0.47 112.91 114.17 1xyq h THR 216 Ca -0.04 -0.13 -0.19 0.00 0.77 0.00 0.00 66.41 66.81 1xyq h THR 216 Cb 0.53 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1xyq h THR 216 CO 0.04 0.07 -0.58 -0.61 0.37 0.00 0.00 175.52 174.81 1xyq h GLN 217 N 0.39 0.87 0.00 6.66 5.75 -0.13 -3.22 115.11 125.44 1xyq h GLN 217 Ca 0.17 -0.58 -0.06 0.00 -0.15 0.00 0.00 58.65 58.04 1xyq h GLN 217 Cb 0.21 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 1xyq h GLN 217 CO -0.04 1.21 -0.30 -0.92 -2.65 0.00 0.00 178.83 176.13 1xyq h TYR 218 N 0.66 0.00 -0.18 3.99 5.03 0.20 -3.12 116.97 123.55 1xyq h TYR 218 Ca 0.00 0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.37 1xyq h TYR 218 Cb 1.19 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.47 1xyq h TYR 218 CO 0.08 0.30 0.26 1.96 -1.32 0.00 0.00 178.16 179.43 1xyq h GLN 219 N 0.00 0.00 -0.23 1.82 4.20 -0.95 0.04 115.11 120.00 1xyq h GLN 219 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 1xyq h GLN 219 Cb 1.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 1xyq h GLN 219 CO 0.04 0.00 -0.10 0.87 -0.67 0.00 0.00 178.83 178.97 1xyq h LYS 220 N 0.00 0.36 0.07 1.46 1.79 -1.70 -2.07 116.57 116.48 1xyq h LYS 220 Ca 0.08 -0.09 -0.37 0.00 -2.18 0.00 0.00 60.65 58.10 1xyq h LYS 220 Cb 0.59 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.16 1xyq h LYS 220 CO -0.00 0.47 -2.17 0.39 -1.08 0.00 0.00 179.45 177.06 1xyq n GLU 221 N -4.26 0.70 -0.17 3.15 -0.58 -0.13 -4.15 120.64 115.20 1xyq n GLU 221 Ca 0.00 0.23 -0.04 0.00 -0.42 0.00 0.00 57.16 56.94 1xyq n GLU 221 Cb 0.27 -1.63 0.06 0.00 -0.57 0.00 0.00 31.44 29.57 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 -0.05 0.45 0.00 -0.32 3.20 -1.15 0.31 116.97 119.41 1xyq h TYR 222 Ca -0.49 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1xyq h TYR 222 Cb 1.93 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 40.07 1xyq h TYR 222 CO 0.05 0.20 0.00 -0.85 -1.64 0.00 0.00 178.16 175.93 1xyq n GLU 223 N -4.91 0.18 0.00 1.82 0.28 -0.78 -0.80 120.64 116.43 1xyq n GLU 223 Ca 0.05 0.14 0.03 0.00 -0.16 0.00 0.00 57.16 57.23 1xyq n GLU 223 Cb 0.16 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.54 1xyq n GLU 223 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1xyq n ALA 224 N -1.34 2.54 -0.07 -1.84 0.00 -0.68 -4.24 120.51 114.87 1xyq n ALA 224 Ca 0.07 -0.47 -0.06 0.00 0.00 0.00 0.00 53.44 52.97 1xyq n ALA 224 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 19.45 19.37 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 0.07 0.28 -2.71 0.00 9.36 0.01 -4.89 117.16 119.28 1xyq n TYR 225 Ca 0.03 0.12 -0.06 0.00 3.32 0.00 0.00 57.90 61.32 1xyq n TYR 225 Cb 0.15 -0.53 0.05 0.00 -0.63 0.00 0.00 39.34 38.38 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 -3.94 -2.58 0.08 2.98 0.00 0.02 -4.85 120.51 112.22 1xyq n ALA 226 Ca -0.10 -0.75 -0.13 0.00 0.00 0.00 0.00 53.44 52.46 1xyq n ALA 226 Cb 0.37 -2.30 -0.08 0.00 0.00 0.00 0.00 19.45 17.44 1xyq n ALA 226 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1xyq h GLN 227 N 3.91 -0.19 0.00 0.00 4.15 -1.67 -3.41 115.11 117.89 1xyq h GLN 227 Ca -0.12 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1xyq h GLN 227 Cb 1.12 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.86 1xyq h GLN 227 CO 0.04 0.10 -0.38 2.89 -1.93 0.00 0.00 178.83 179.55 1xyq n ARG 228 N -5.05 3.06 -1.18 1.69 1.85 -1.26 -5.04 116.66 110.72 1xyq n ARG 228 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 1xyq n ARG 228 Cb 0.20 -0.62 0.00 0.00 -1.05 0.00 0.00 32.46 30.99 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 1.17 0.58 0.00 2.89 0.00 -1.26 -5.07 105.19 103.51 1xyq n GLY 229 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1xyq n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xyq n ALA 230 N -1.05 0.64 -1.44 4.61 0.00 -1.26 -5.15 120.51 116.86 1xyq n ALA 230 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xyq n ALA 230 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1xyq n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93