#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xyq s VAL 122 N 0.00 0.26 0.06 3.34 0.11 -1.26 -5.11 120.40 117.80 1xyq s VAL 122 Ca 0.00 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.05 1xyq s VAL 122 Cb 0.00 -2.54 0.00 0.00 -1.53 0.00 0.00 36.38 32.31 1xyq s VAL 122 CO 0.00 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 1xyq n GLY 123 N -0.45 -0.47 0.00 6.54 0.00 -1.26 -5.10 105.19 104.45 1xyq n GLY 123 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 1.05 -1.88 0.14 -0.02 0.00 -1.26 -5.09 105.19 98.13 1xyq n GLY 124 Ca 0.00 0.87 -0.17 0.00 0.00 0.00 0.00 46.02 46.72 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 0.61 0.00 0.99 -0.00 -1.99 -3.48 115.31 111.45 1xyq h LEU 125 Ca 0.00 -0.57 0.00 0.00 -0.00 0.00 0.00 57.88 57.31 1xyq h LEU 125 Cb 0.00 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 40.47 1xyq h LEU 125 CO 0.00 1.40 0.00 0.61 -0.00 0.00 0.00 178.44 180.45 1xyq n GLY 126 N 1.28 -0.34 0.00 0.83 0.00 -1.26 -4.89 105.19 100.81 1xyq n GLY 126 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 0.89 3.83 -0.02 0.00 -1.26 -5.06 105.19 103.57 1xyq n GLY 127 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1xyq n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1xyq s TYR 128 N -1.07 3.12 0.08 1.61 1.51 -1.26 -4.45 117.35 116.89 1xyq s TYR 128 Ca 0.00 1.23 -0.15 0.00 -1.01 0.00 0.00 57.07 57.14 1xyq s TYR 128 Cb 0.00 -2.99 0.03 0.00 -0.11 0.00 0.00 41.96 38.89 1xyq s TYR 128 CO 0.00 -1.35 0.35 0.00 -1.11 0.00 0.00 175.55 173.44 1xyq s MET 129 N -5.17 0.94 -0.13 -0.62 0.23 -0.45 -4.94 119.30 109.17 1xyq s MET 129 Ca 0.59 -0.62 -0.27 0.00 -1.03 0.00 0.00 55.69 54.36 1xyq s MET 129 Cb -0.13 0.41 -0.02 0.00 -1.53 0.00 0.00 34.83 33.56 1xyq s MET 129 CO 0.54 -0.33 0.89 -1.17 -2.03 0.00 0.00 175.02 172.91 1xyq s LEU 130 N -2.46 4.23 1.20 0.18 2.96 -1.26 -1.91 118.68 121.62 1xyq s LEU 130 Ca -0.00 1.33 -0.14 0.00 -0.22 0.00 0.00 54.13 55.10 1xyq s LEU 130 Cb 0.01 -3.35 0.30 0.00 0.50 0.00 0.00 46.19 43.65 1xyq s LEU 130 CO -0.08 -0.38 1.02 -0.83 -1.32 0.00 0.00 176.35 174.76 1xyq s GLY 131 N 1.09 1.53 0.00 7.98 0.00 -0.95 -5.00 107.32 111.97 1xyq s GLY 131 Ca 0.43 -0.22 -0.05 0.00 0.00 0.00 0.00 44.72 44.88 1xyq s GLY 131 CO 0.16 0.54 0.86 0.23 0.00 0.00 0.00 173.10 174.89 1xyq h SER 132 N -2.73 -0.14 0.00 1.64 0.87 -1.94 -3.45 113.55 107.80 1xyq h SER 132 Ca -0.62 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 59.95 1xyq h SER 132 Cb 1.34 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1xyq h SER 132 CO 0.50 -0.09 0.00 0.00 -0.53 0.00 0.00 176.83 176.71 1xyq n ALA 133 N -2.11 0.00 -3.79 6.23 0.00 -1.26 -4.85 120.51 114.73 1xyq n ALA 133 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 1xyq n ALA 133 Cb 0.07 0.00 -0.04 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 n MET 134 N -0.48 0.37 -2.75 0.00 0.00 -0.50 -4.99 117.12 108.77 1xyq n MET 134 Ca 0.00 -2.12 -0.30 0.00 0.00 0.00 0.00 57.70 55.28 1xyq n MET 134 Cb 0.00 1.86 -0.03 0.00 0.00 0.00 0.00 33.22 35.05 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 -2.54 6.49 0.38 3.17 0.15 -1.26 -4.71 113.70 115.38 1xyq s SER 135 Ca 0.24 1.16 -0.27 0.00 0.70 0.00 0.00 55.95 57.78 1xyq s SER 135 Cb 0.00 -2.34 -0.11 0.00 -1.71 0.00 0.00 66.02 61.87 1xyq s SER 135 CO 0.17 -0.45 1.37 -2.11 1.20 0.00 0.00 173.24 173.42 1xyq n ARG 136 N -1.48 2.28 -2.47 5.44 -4.01 -1.26 -4.97 116.66 110.19 1xyq n ARG 136 Ca 0.03 0.80 -0.38 0.00 -1.04 0.00 0.00 57.85 57.26 1xyq n ARG 136 Cb 0.54 -2.49 -0.04 0.00 -3.04 0.00 0.00 32.46 27.43 1xyq n ARG 136 CO 0.00 0.00 0.00 -1.25 -3.04 0.00 0.00 177.63 173.34 1xyq s PRO 137 N -2.09 4.32 -0.57 2.89 0.04 -1.26 -5.00 135.00 133.32 1xyq s PRO 137 Ca 0.57 1.69 -0.27 0.00 0.04 0.00 0.00 61.00 63.02 1xyq s PRO 137 Cb -0.51 -2.81 0.03 0.00 0.04 0.00 0.00 34.50 31.25 1xyq s PRO 137 CO 0.61 -0.04 1.14 -0.51 0.04 0.00 0.00 177.00 178.24 1xyq s LEU 138 N -2.16 3.60 0.32 -3.56 2.01 -1.26 -5.03 118.68 112.60 1xyq s LEU 138 Ca 0.53 -0.00 -0.17 0.00 0.01 0.00 0.00 54.13 54.49 1xyq s LEU 138 Cb -0.28 -3.08 -0.09 0.00 0.01 0.00 0.00 46.19 42.75 1xyq s LEU 138 CO 0.35 -1.43 0.77 -0.63 1.01 0.00 0.00 176.35 176.42 1xyq s ILE 139 N 4.73 4.60 -0.48 -0.59 -1.09 -1.26 -5.04 121.20 122.08 1xyq s ILE 139 Ca 0.40 1.11 0.08 0.00 -2.23 0.00 0.00 60.65 60.01 1xyq s ILE 139 Cb -0.09 -3.66 0.29 0.00 -1.58 0.00 0.00 42.46 37.42 1xyq s ILE 139 CO 0.24 -0.13 0.69 1.41 -1.23 0.00 0.00 174.94 175.92 1xyq n HIS 140 N -0.21 1.43 -0.32 3.97 8.25 -1.26 -4.97 115.22 122.12 1xyq n HIS 140 Ca 0.03 -3.84 0.19 0.00 -0.26 0.00 0.00 57.72 53.84 1xyq n HIS 140 Cb 0.53 -0.44 0.38 0.00 1.12 0.00 0.00 29.99 31.58 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 3.64 0.55 0.00 4.41 0.04 -1.96 -3.45 116.94 120.17 1xyq h PHE 141 Ca 0.12 0.05 0.00 0.00 2.80 0.00 0.00 57.97 60.93 1xyq h PHE 141 Cb 0.79 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 38.85 1xyq h PHE 141 CO 0.55 -0.25 0.00 0.41 -0.60 0.00 0.00 178.31 178.42 1xyq n GLY 142 N -1.35 1.49 3.56 -1.45 0.00 -1.26 -5.10 105.19 101.08 1xyq n GLY 142 Ca 0.27 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.98 5.00 0.48 1.61 0.01 -1.26 -5.01 113.70 112.54 1xyq s SER 143 Ca 0.00 -0.04 0.14 0.00 1.31 0.00 0.00 55.95 57.36 1xyq s SER 143 Cb 0.00 -1.72 1.13 0.00 0.21 0.00 0.00 66.02 65.64 1xyq s SER 143 CO 0.00 0.22 2.07 0.44 0.41 0.00 0.00 173.24 176.38 1xyq h ASP 144 N 6.35 0.20 0.24 2.44 3.32 -1.99 -1.06 116.42 125.92 1xyq h ASP 144 Ca -0.36 -0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.34 1xyq h ASP 144 Cb 1.19 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.68 1xyq h ASP 144 CO 0.62 0.14 -1.82 0.10 -1.72 0.00 0.00 179.24 176.56 1xyq h TYR 145 N 0.23 0.50 -0.77 4.55 -0.00 -1.99 -3.04 116.97 116.44 1xyq h TYR 145 Ca 0.13 -0.36 -0.04 0.00 -0.00 0.00 0.00 58.73 58.46 1xyq h TYR 145 Cb 0.23 -0.02 -0.03 0.00 -0.00 0.00 0.00 36.73 36.90 1xyq h TYR 145 CO -0.00 1.60 0.33 0.93 -0.00 0.00 0.00 178.16 181.02 1xyq h GLU 146 N 0.07 1.14 0.00 0.10 4.39 -1.92 0.05 114.58 118.42 1xyq h GLU 146 Ca -0.36 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.15 1xyq h GLU 146 Cb 2.05 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 30.51 1xyq h GLU 146 CO 0.13 0.91 -0.01 0.22 -1.16 0.00 0.00 179.01 179.10 1xyq h ASP 147 N 1.11 0.00 0.01 1.42 3.58 -1.22 -1.66 116.42 119.66 1xyq h ASP 147 Ca 0.26 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.33 1xyq h ASP 147 Cb 0.18 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.16 1xyq h ASP 147 CO -0.03 0.01 -2.42 -1.14 -2.88 0.00 0.00 179.24 172.78 1xyq n ARG 148 N -3.27 0.67 -0.18 0.28 0.63 -0.94 -3.54 116.66 110.30 1xyq n ARG 148 Ca -0.02 0.08 0.03 0.00 -0.92 0.00 0.00 57.85 57.02 1xyq n ARG 148 Cb 0.11 -1.53 0.30 0.00 0.45 0.00 0.00 32.46 31.80 1xyq n ARG 148 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 1xyq h TYR 149 N 0.00 0.83 0.01 -0.14 3.20 -0.58 -0.22 116.97 120.08 1xyq h TYR 149 Ca -0.56 0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.12 1xyq h TYR 149 Cb 2.06 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 40.04 1xyq h TYR 149 CO 0.02 0.50 -0.92 -0.92 -1.64 0.00 0.00 178.16 175.20 1xyq h TYR 150 N 0.88 0.34 -0.13 -3.82 5.03 -1.53 -3.36 116.97 114.38 1xyq h TYR 150 Ca 0.27 -0.19 -0.17 0.00 2.58 0.00 0.00 58.73 61.21 1xyq h TYR 150 Cb 0.00 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 38.25 1xyq h TYR 150 CO -0.00 1.02 -0.65 0.07 -1.32 0.00 0.00 178.16 177.28 1xyq h ARG 151 N 0.12 0.48 0.00 1.82 0.11 -1.12 -3.00 114.38 112.78 1xyq h ARG 151 Ca -0.05 -0.35 0.00 0.00 0.10 0.00 0.00 59.98 59.67 1xyq h ARG 151 Cb 1.57 0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.71 1xyq h ARG 151 CO 0.14 0.97 0.00 0.39 0.10 0.00 0.00 179.97 181.57 1xyq n GLU 152 N -3.90 0.12 -0.50 0.08 -0.58 -0.66 -1.78 120.64 113.42 1xyq n GLU 152 Ca -0.04 0.14 0.03 0.00 -0.42 0.00 0.00 57.16 56.87 1xyq n GLU 152 Cb 0.66 -1.50 0.04 0.00 -0.57 0.00 0.00 31.44 30.08 1xyq n GLU 152 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1xyq n ASN 153 N -1.17 0.74 -0.18 1.62 3.02 -1.14 -4.95 115.26 113.20 1xyq n ASN 153 Ca 0.03 -2.34 -0.01 0.00 -0.03 0.00 0.00 54.58 52.24 1xyq n ASN 153 Cb 0.03 -0.28 0.09 0.00 -0.61 0.00 0.00 39.78 39.01 1xyq n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1xyq h MET 154 N 0.14 0.21 0.00 3.52 2.86 -1.36 -0.20 114.93 120.09 1xyq h MET 154 Ca -0.02 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1xyq h MET 154 Cb 1.34 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.95 1xyq h MET 154 CO 0.01 0.14 0.00 2.48 1.06 0.00 0.00 176.91 180.60 1xyq n TYR 155 N -5.16 0.70 0.68 -0.22 0.18 -1.26 -1.94 117.16 110.14 1xyq n TYR 155 Ca 0.07 0.35 0.12 0.00 1.88 0.00 0.00 57.90 60.33 1xyq n TYR 155 Cb 0.29 -1.06 0.22 0.00 -0.38 0.00 0.00 39.34 38.41 1xyq n TYR 155 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1xyq n ARG 156 N -2.21 0.22 -1.84 -3.48 5.12 -0.09 -4.85 116.66 109.53 1xyq n ARG 156 Ca -0.01 0.07 -0.31 0.00 -1.93 0.00 0.00 57.85 55.67 1xyq n ARG 156 Cb 0.05 -1.65 0.02 0.00 -1.16 0.00 0.00 32.46 29.73 1xyq n ARG 156 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1xyq s TYR 157 N -3.12 3.52 0.79 -1.55 2.02 -0.82 -5.08 117.35 113.10 1xyq s TYR 157 Ca 0.08 1.25 -0.12 0.00 -0.37 0.00 0.00 57.07 57.91 1xyq s TYR 157 Cb 0.14 -2.81 0.07 0.00 -0.40 0.00 0.00 41.96 38.96 1xyq s TYR 157 CO 0.70 -0.85 1.13 -1.25 -1.57 0.00 0.00 175.55 173.72 1xyq s PRO 158 N -5.20 2.15 0.01 -1.71 0.04 -1.26 -4.99 135.00 124.05 1xyq s PRO 158 Ca 0.56 0.33 0.25 0.00 0.04 0.00 0.00 61.00 62.18 1xyq s PRO 158 Cb -0.11 -1.95 0.58 0.00 0.04 0.00 0.00 34.50 33.05 1xyq s PRO 158 CO 0.54 -1.50 1.47 0.09 0.04 0.00 0.00 177.00 177.63 1xyq n ASN 159 N -3.30 0.46 -4.41 6.66 3.02 -1.26 -4.90 115.26 111.54 1xyq n ASN 159 Ca 0.07 -0.11 -0.20 0.00 -0.03 0.00 0.00 54.58 54.32 1xyq n ASN 159 Cb 0.59 0.14 -0.10 0.00 -0.61 0.00 0.00 39.78 39.80 1xyq n ASN 159 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1xyq s GLN 160 N -3.02 1.55 0.12 3.52 -0.21 -1.26 -1.41 119.66 118.96 1xyq s GLN 160 Ca 0.11 -1.84 -0.14 0.00 0.02 0.00 0.00 55.36 53.51 1xyq s GLN 160 Cb 0.17 -0.74 0.02 0.00 1.00 0.00 0.00 33.01 33.46 1xyq s GLN 160 CO 0.68 -0.18 0.35 0.14 -2.12 0.00 0.00 175.29 174.16 1xyq s VAL 161 N -3.38 0.08 -0.20 1.09 -7.23 -1.26 -5.01 120.40 104.50 1xyq s VAL 161 Ca 0.35 -0.81 -0.12 0.00 -1.81 0.00 0.00 61.98 59.59 1xyq s VAL 161 Cb 0.08 -1.30 -0.05 0.00 0.56 0.00 0.00 36.38 35.67 1xyq s VAL 161 CO 0.14 -0.38 0.23 -0.31 -0.31 0.00 0.00 175.10 174.47 1xyq s TYR 162 N -3.84 3.40 0.01 2.82 1.51 -1.26 -2.24 117.35 117.75 1xyq s TYR 162 Ca 0.05 0.44 0.00 0.00 -1.01 0.00 0.00 57.07 56.55 1xyq s TYR 162 Cb 0.02 -2.31 -0.01 0.00 -0.11 0.00 0.00 41.96 39.56 1xyq s TYR 162 CO -0.10 0.17 -0.03 1.52 -1.11 0.00 0.00 175.55 176.00 1xyq s TYR 163 N 0.73 0.25 0.55 2.71 1.13 -0.80 -4.76 117.35 117.16 1xyq s TYR 163 Ca 0.12 -0.29 0.07 0.00 -1.41 0.00 0.00 57.07 55.57 1xyq s TYR 163 Cb -0.13 -0.17 0.05 0.00 -1.10 0.00 0.00 41.96 40.62 1xyq s TYR 163 CO 0.03 -0.09 0.55 1.03 -2.51 0.00 0.00 175.55 174.56 1xyq s ARG 164 N -0.80 2.30 0.00 -3.49 3.00 -1.26 -1.34 118.95 117.36 1xyq s ARG 164 Ca -0.07 -1.84 0.00 0.00 0.00 0.00 0.00 55.73 53.81 1xyq s ARG 164 Cb -0.06 -2.32 0.00 0.00 0.00 0.00 0.00 34.95 32.57 1xyq s ARG 164 CO -0.00 -0.68 0.00 -0.35 0.00 0.00 0.00 175.30 174.27 1xyq n PRO 165 N -1.93 0.21 -0.01 3.54 -0.04 -1.26 -4.96 135.00 130.55 1xyq n PRO 165 Ca 0.05 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.59 1xyq n PRO 165 Cb 0.63 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.16 1xyq n PRO 165 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1xyq n VAL 166 N -1.30 0.03 0.00 0.52 0.24 -1.26 -4.74 118.33 111.82 1xyq n VAL 166 Ca 0.00 -0.51 -0.00 0.00 -2.04 0.00 0.00 64.34 61.79 1xyq n VAL 166 Cb 0.00 1.30 -0.00 0.00 -1.47 0.00 0.00 33.84 33.67 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 3.01 -0.02 0.58 -1.34 3.58 -1.98 -1.27 116.42 118.99 1xyq h ASP 167 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1xyq h ASP 167 Cb 0.64 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.70 1xyq h ASP 167 CO 0.00 -0.01 0.00 1.67 -2.88 0.00 0.00 179.24 178.02 1xyq n GLN 168 N -2.43 0.04 -2.56 0.28 7.27 -1.26 -4.44 117.38 114.28 1xyq n GLN 168 Ca -0.00 0.27 -0.23 0.00 0.07 0.00 0.00 57.00 57.11 1xyq n GLN 168 Cb 0.00 -1.58 0.00 0.00 2.41 0.00 0.00 30.24 31.08 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 -1.65 2.90 0.22 3.69 4.01 -0.48 -4.92 117.16 120.93 1xyq n TYR 169 Ca 0.03 -3.11 -0.13 0.00 -0.16 0.00 0.00 57.90 54.54 1xyq n TYR 169 Cb 0.19 -0.17 -0.07 0.00 -0.31 0.00 0.00 39.34 38.98 1xyq n TYR 169 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1xyq h SER 170 N 2.70 -0.50 -4.15 7.72 0.02 -1.77 -3.41 113.55 114.16 1xyq h SER 170 Ca 0.20 -0.09 -0.51 0.00 -0.84 0.00 0.00 61.79 60.55 1xyq h SER 170 Cb 0.96 0.13 0.09 0.00 0.14 0.00 0.00 62.40 63.72 1xyq h SER 170 CO 0.77 -0.10 0.40 0.20 -1.14 0.00 0.00 176.83 176.96 1xyq s ASN 171 N -4.89 5.31 0.56 3.07 -0.87 -1.26 -4.92 114.94 111.94 1xyq s ASN 171 Ca -0.13 2.11 0.35 0.00 -1.57 0.00 0.00 52.86 53.62 1xyq s ASN 171 Cb 0.01 -2.57 1.47 0.00 -0.02 0.00 0.00 41.25 40.14 1xyq s ASN 171 CO 0.44 -1.50 2.02 -0.61 -2.57 0.00 0.00 177.10 174.88 1xyq h GLN 172 N 0.52 0.00 0.56 -0.60 4.15 -2.01 -3.33 115.11 114.39 1xyq h GLN 172 Ca -0.48 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 58.92 1xyq h GLN 172 Cb 1.26 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.94 1xyq h GLN 172 CO 0.55 0.00 -0.36 -0.97 -1.93 0.00 0.00 178.83 176.12 1xyq h ASN 173 N 0.00 -0.92 -0.11 -0.69 -0.73 -1.91 0.24 115.58 111.46 1xyq h ASN 173 Ca 0.00 0.06 -0.07 0.00 1.87 0.00 0.00 56.30 58.15 1xyq h ASN 173 Cb 0.45 0.27 -0.03 0.00 0.27 0.00 0.00 38.32 39.29 1xyq h ASN 173 CO 0.00 -0.56 0.10 -1.20 -0.37 0.00 0.00 177.43 175.40 1xyq n SER 174 N -5.49 5.28 0.04 1.15 7.64 -1.25 -2.42 113.62 118.57 1xyq n SER 174 Ca -0.12 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.24 1xyq n SER 174 Cb 0.38 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 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 1.11 -0.42 -0.26 1.43 7.35 -0.02 -4.81 117.46 121.84 1xyq n PHE 175 Ca 0.07 0.07 0.05 0.00 -0.76 0.00 0.00 57.45 56.88 1xyq n PHE 175 Cb 0.53 0.20 0.18 0.00 0.35 0.00 0.00 39.48 40.75 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 0.73 0.00 -2.13 2.07 -0.61 0.41 116.25 116.72 1xyq h VAL 176 Ca 0.00 -0.18 -0.12 0.00 0.82 0.00 0.00 66.70 67.21 1xyq h VAL 176 Cb 0.00 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 1xyq h VAL 176 CO 0.00 0.10 -0.59 -0.74 0.02 0.00 0.00 177.57 176.36 1xyq h HIS 177 N 0.54 0.00 0.00 1.57 2.76 -1.70 0.16 115.15 118.48 1xyq h HIS 177 Ca 0.41 0.00 -0.21 0.00 -2.20 0.00 0.00 60.37 58.37 1xyq h HIS 177 Cb 0.56 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.49 1xyq h HIS 177 CO -0.13 0.59 -1.08 -0.44 -1.30 0.00 0.00 177.93 175.57 1xyq h ASP 178 N 0.00 0.00 -0.10 3.26 5.19 -1.57 -3.10 116.42 120.10 1xyq h ASP 178 Ca -0.01 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 1xyq h ASP 178 Cb 1.16 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.67 1xyq h ASP 178 CO 0.08 0.96 -0.04 0.00 -3.12 0.00 0.00 179.24 177.12 1xyq h VAL 180 N -0.14 0.00 -0.80 0.00 -1.51 -1.14 -2.60 116.25 110.06 1xyq h VAL 180 Ca 0.02 0.00 0.07 0.00 -1.23 0.00 0.00 66.70 65.57 1xyq h VAL 180 Cb 0.48 0.00 -0.10 0.00 -2.13 0.00 0.00 31.29 29.55 1xyq h VAL 180 CO 0.01 0.00 -0.47 -3.20 -1.23 0.00 0.00 177.57 172.68 1xyq n ASN 181 N -5.00 -0.85 0.25 4.19 5.15 -1.17 0.24 115.26 118.07 1xyq n ASN 181 Ca -0.12 1.62 0.17 0.00 -0.60 0.00 0.00 54.58 55.66 1xyq n ASN 181 Cb 0.41 -0.28 0.86 0.00 -0.53 0.00 0.00 39.78 40.23 1xyq n ASN 181 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1xyq h ILE 182 N 0.00 0.00 0.00 -1.44 1.08 -0.92 0.97 117.51 117.20 1xyq h ILE 182 Ca 0.13 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.48 1xyq h ILE 182 Cb 0.33 0.94 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1xyq h ILE 182 CO -0.75 0.00 -0.55 0.41 -0.69 0.00 0.00 178.15 176.57 1xyq n THR 183 N -2.74 1.03 -0.23 -0.27 -1.04 -0.03 -4.58 114.28 106.41 1xyq n THR 183 Ca -0.01 0.27 0.21 0.00 -2.04 0.00 0.00 64.05 62.48 1xyq n THR 183 Cb 0.12 -2.11 0.54 0.00 -1.82 0.00 0.00 70.33 67.07 1xyq n THR 183 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1xyq h VAL 184 N -0.70 0.65 -0.63 12.58 2.07 -0.18 -1.43 116.25 128.60 1xyq h VAL 184 Ca 0.00 -0.12 0.13 0.00 0.82 0.00 0.00 66.70 67.54 1xyq h VAL 184 Cb 0.55 0.28 -0.11 0.00 -1.52 0.00 0.00 31.29 30.48 1xyq h VAL 184 CO 0.00 0.06 -0.07 0.50 0.02 0.00 0.00 177.57 178.09 1xyq h LYS 185 N 0.34 0.06 -0.10 1.57 3.64 -0.97 0.60 116.57 121.70 1xyq h LYS 185 Ca 0.47 -0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.86 1xyq h LYS 185 Cb 1.26 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 1xyq h LYS 185 CO -0.16 0.04 0.01 1.96 -2.27 0.00 0.00 179.45 179.03 1xyq h GLN 186 N 0.06 0.05 0.00 1.90 4.20 -1.51 0.31 115.11 120.12 1xyq h GLN 186 Ca 0.32 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1xyq h GLN 186 Cb 0.52 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1xyq h GLN 186 CO -0.59 0.03 0.00 0.72 -0.67 0.00 0.00 178.83 178.32 1xyq n HIS 187 N -5.10 0.00 -0.04 2.96 8.25 -0.13 -1.09 115.22 120.07 1xyq n HIS 187 Ca -0.05 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.37 1xyq n HIS 187 Cb 0.06 -0.19 -0.05 0.00 1.12 0.00 0.00 29.99 30.93 1xyq n HIS 187 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1xyq n THR 188 N -1.19 0.52 0.08 1.59 5.66 0.02 -4.62 114.28 116.33 1xyq n THR 188 Ca 0.02 -0.27 -0.18 0.00 -3.05 0.00 0.00 64.05 60.57 1xyq n THR 188 Cb 0.02 -0.82 -0.14 0.00 -1.55 0.00 0.00 70.33 67.84 1xyq n THR 188 CO 0.00 0.00 0.00 -0.37 -3.05 0.00 0.00 175.07 171.65 1xyq h VAL 189 N 0.00 1.22 0.00 1.08 -1.51 -0.08 0.27 116.25 117.23 1xyq h VAL 189 Ca -0.20 -2.82 0.00 0.00 -1.23 0.00 0.00 66.70 62.45 1xyq h VAL 189 Cb 1.40 2.82 0.00 0.00 -2.13 0.00 0.00 31.29 33.39 1xyq h VAL 189 CO -0.01 0.83 0.00 0.41 -1.23 0.00 0.00 177.57 177.58 1xyq n THR 190 N -3.50 1.87 -0.02 7.19 -1.04 -0.25 -1.28 114.28 117.25 1xyq n THR 190 Ca -0.15 0.49 -0.03 0.00 -2.04 0.00 0.00 64.05 62.32 1xyq n THR 190 Cb 1.05 -1.47 -0.01 0.00 -1.82 0.00 0.00 70.33 68.07 1xyq n THR 190 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1xyq n THR 191 N -1.54 0.17 -0.25 12.58 -2.24 -1.19 -4.64 114.28 117.17 1xyq n THR 191 Ca 0.00 -0.04 -0.01 0.00 -2.27 0.00 0.00 64.05 61.72 1xyq n THR 191 Cb 0.02 -1.44 0.18 0.00 -2.10 0.00 0.00 70.33 66.99 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 -0.10 1.22 0.00 4.28 2.02 -0.21 0.17 112.91 120.30 1xyq h THR 192 Ca -0.08 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 1xyq h THR 192 Cb 1.07 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1xyq h THR 192 CO -0.04 0.24 -0.02 0.00 0.37 0.00 0.00 175.52 176.06 1xyq h THR 193 N 1.08 0.97 0.00 3.16 1.03 -1.41 0.39 112.91 118.14 1xyq h THR 193 Ca 0.28 -0.08 0.00 0.00 -0.01 0.00 0.00 66.41 66.60 1xyq h THR 193 Cb -0.02 1.04 0.00 0.00 -1.07 0.00 0.00 68.15 68.10 1xyq h THR 193 CO -0.05 0.02 -0.03 0.11 -0.01 0.00 0.00 175.52 175.56 1xyq h LYS 194 N 0.00 0.00 0.00 0.00 1.57 -1.23 -3.47 116.57 113.43 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 0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1xyq h LYS 194 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1xyq n GLY 195 N 1.13 0.86 3.56 3.86 0.00 0.13 -5.03 105.19 109.70 1xyq n GLY 195 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.40 2.69 1.30 1.61 2.12 -0.61 -4.89 118.70 120.53 1xyq s GLU 196 Ca 0.00 -0.58 -0.19 0.00 0.36 0.00 0.00 54.97 54.56 1xyq s GLU 196 Cb 0.00 -5.14 0.32 0.00 0.26 0.00 0.00 34.13 29.57 1xyq s GLU 196 CO 0.00 -3.33 1.00 0.54 -0.54 0.00 0.00 175.26 172.94 1xyq s ASN 197 N 7.34 0.00 -0.01 -1.70 6.03 -1.26 -2.64 114.94 122.69 1xyq s ASN 197 Ca 0.67 0.93 0.00 0.00 -1.03 0.00 0.00 52.86 53.43 1xyq s ASN 197 Cb -0.05 -1.37 0.02 0.00 -3.03 0.00 0.00 41.25 36.83 1xyq s ASN 197 CO 0.01 -4.72 0.02 -0.36 -2.03 0.00 0.00 177.10 170.01 1xyq s PHE 198 N -2.54 0.04 0.55 1.54 0.40 -1.26 -4.95 117.98 111.76 1xyq s PHE 198 Ca 0.69 0.08 -0.09 0.00 -0.60 0.00 0.00 56.93 57.01 1xyq s PHE 198 Cb -0.15 -0.17 0.13 0.00 0.51 0.00 0.00 43.02 43.33 1xyq s PHE 198 CO 0.59 -0.06 0.75 0.25 0.70 0.00 0.00 175.22 177.44 1xyq n THR 199 N 3.83 0.00 0.20 0.64 -2.24 -1.26 -4.97 114.28 110.48 1xyq n THR 199 Ca -0.23 -0.56 0.04 0.00 -2.27 0.00 0.00 64.05 61.03 1xyq n THR 199 Cb 0.53 -1.71 0.40 0.00 -2.10 0.00 0.00 70.33 67.45 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 0.00 0.01 -0.78 4.11 -2.01 -3.28 114.58 112.63 1xyq h GLU 200 Ca -0.24 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.17 1xyq h GLU 200 Cb 0.67 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1xyq h GLU 200 CO 0.17 0.33 -0.07 1.15 0.07 0.00 0.00 179.01 180.65 1xyq h THR 201 N 0.00 1.77 -0.34 -1.06 2.02 -1.98 -2.86 112.91 110.45 1xyq h THR 201 Ca -0.00 -2.36 -0.01 0.00 0.77 0.00 0.00 66.41 64.81 1xyq h THR 201 Cb 0.59 3.38 -0.02 0.00 -1.74 0.00 0.00 68.15 70.37 1xyq h THR 201 CO 0.04 0.62 0.18 0.44 0.37 0.00 0.00 175.52 177.18 1xyq h ASP 202 N -0.94 0.41 0.55 4.18 3.32 -1.95 -0.82 116.42 121.17 1xyq h ASP 202 Ca -0.01 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.99 1xyq h ASP 202 Cb 1.06 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 40.51 1xyq h ASP 202 CO 0.01 0.34 -0.26 -0.37 -1.72 0.00 0.00 179.24 177.24 1xyq h VAL 203 N 0.47 0.22 -0.16 -1.35 -1.51 -1.68 -3.30 116.25 108.95 1xyq h VAL 203 Ca 0.12 -0.43 0.05 0.00 -1.23 0.00 0.00 66.70 65.21 1xyq h VAL 203 Cb 0.02 0.32 -0.01 0.00 -2.13 0.00 0.00 31.29 29.49 1xyq h VAL 203 CO -0.02 0.04 0.16 0.11 -1.23 0.00 0.00 177.57 176.63 1xyq h LYS 204 N -1.09 0.00 0.37 5.19 1.57 -0.97 0.24 116.57 121.88 1xyq h LYS 204 Ca -0.08 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1xyq h LYS 204 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.94 1xyq h LYS 204 CO 0.12 0.00 -0.18 0.52 -0.57 0.00 0.00 179.45 179.35 1xyq h MET 205 N 0.00 -0.48 -0.47 3.15 2.86 -1.30 -1.27 114.93 117.42 1xyq h MET 205 Ca 0.08 0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 1xyq h MET 205 Cb 0.39 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1xyq h MET 205 CO -0.00 -0.18 0.11 0.82 1.06 0.00 0.00 176.91 178.72 1xyq h ILE 206 N -0.76 1.24 -0.65 -1.22 2.04 -1.28 -3.11 117.51 113.76 1xyq h ILE 206 Ca -0.05 -0.83 -0.01 0.00 1.00 0.00 0.00 64.86 64.97 1xyq h ILE 206 Cb 0.51 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 1xyq h ILE 206 CO 0.08 0.30 0.38 -0.33 0.00 0.00 0.00 178.15 178.58 1xyq h GLU 207 N 0.63 0.88 -0.79 2.37 5.08 -0.61 -0.12 114.58 122.03 1xyq h GLU 207 Ca 0.15 -0.08 0.14 0.00 -1.00 0.00 0.00 59.36 58.56 1xyq h GLU 207 Cb 0.33 -0.18 -0.09 0.00 0.50 0.00 0.00 28.75 29.30 1xyq h GLU 207 CO 0.00 0.64 0.35 -0.09 -1.00 0.00 0.00 179.01 178.91 1xyq h ARG 208 N 0.88 0.50 0.12 2.33 9.65 -1.16 0.35 114.38 127.05 1xyq h ARG 208 Ca 0.23 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.08 1xyq h ARG 208 Cb -0.01 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.46 1xyq h ARG 208 CO -0.04 0.33 -0.06 0.28 2.80 0.00 0.00 179.97 183.28 1xyq h VAL 209 N 0.51 1.07 -0.82 0.20 2.07 -1.25 -2.14 116.25 115.89 1xyq h VAL 209 Ca 0.43 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1xyq h VAL 209 Cb 0.63 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 1xyq h VAL 209 CO -0.39 0.22 0.46 0.58 0.02 0.00 0.00 177.57 178.47 1xyq h VAL 210 N -0.63 1.24 -0.01 2.57 2.07 -0.66 -1.91 116.25 118.92 1xyq h VAL 210 Ca -0.02 -0.57 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1xyq h VAL 210 Cb 0.49 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1xyq h VAL 210 CO 0.03 0.26 -0.05 -0.08 0.02 0.00 0.00 177.57 177.75 1xyq h GLU 211 N 1.15 -0.08 -0.83 1.57 4.81 -0.20 0.44 114.58 121.43 1xyq h GLU 211 Ca 0.29 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.55 1xyq h GLU 211 Cb 0.01 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 1xyq h GLU 211 CO -0.05 -0.05 0.54 1.96 -0.73 0.00 0.00 179.01 180.68 1xyq h GLN 212 N -0.08 1.03 -0.13 1.92 1.08 -1.07 -0.13 115.11 117.73 1xyq h GLN 212 Ca 0.02 -0.06 -0.20 0.00 -1.45 0.00 0.00 58.65 56.96 1xyq h GLN 212 Cb 0.11 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1xyq h GLN 212 CO -0.06 0.68 -0.72 0.52 -0.95 0.00 0.00 178.83 178.31 1xyq h MET 213 N 1.07 0.60 -0.16 1.46 2.86 -0.75 -1.09 114.93 118.92 1xyq h MET 213 Ca 0.33 -0.47 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1xyq h MET 213 Cb -0.03 0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1xyq h MET 213 CO -0.10 1.10 -0.06 0.00 1.06 0.00 0.00 176.91 178.91 1xyq h ILE 215 N -0.03 0.64 -0.36 0.00 2.04 -1.00 -0.49 117.51 118.30 1xyq h ILE 215 Ca 0.08 -0.05 0.10 0.00 1.00 0.00 0.00 64.86 66.00 1xyq h ILE 215 Cb 0.16 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1xyq h ILE 215 CO -0.18 0.01 0.31 0.74 0.00 0.00 0.00 178.15 179.03 1xyq h THR 216 N -0.53 0.61 0.15 -0.27 2.02 -0.71 0.14 112.91 114.31 1xyq h THR 216 Ca -0.05 0.00 -0.29 0.00 0.77 0.00 0.00 66.41 66.84 1xyq h THR 216 Cb 0.40 0.77 0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1xyq h THR 216 CO 0.08 0.00 -1.43 -0.61 0.37 0.00 0.00 175.52 173.93 1xyq h GLN 217 N 0.00 0.31 0.00 6.66 5.75 -0.66 -3.34 115.11 123.83 1xyq h GLN 217 Ca 0.17 -0.53 -0.03 0.00 -0.15 0.00 0.00 58.65 58.11 1xyq h GLN 217 Cb 0.78 0.20 -0.00 0.00 1.07 0.00 0.00 27.48 29.52 1xyq h GLN 217 CO -0.00 1.25 -0.16 -0.92 -2.65 0.00 0.00 178.83 176.35 1xyq h TYR 218 N -0.18 0.00 0.00 3.99 5.03 -0.08 -2.56 116.97 123.17 1xyq h TYR 218 Ca -0.29 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.02 1xyq h TYR 218 Cb 1.86 0.00 0.00 0.00 1.55 0.00 0.00 36.73 40.14 1xyq h TYR 218 CO 0.13 0.16 0.00 1.96 -1.32 0.00 0.00 178.16 179.09 1xyq h GLN 219 N 0.00 0.00 -0.00 1.82 4.20 -0.89 -0.15 115.11 120.09 1xyq h GLN 219 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1xyq h GLN 219 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1xyq h GLN 219 CO 0.02 0.00 -0.03 1.63 -0.67 0.00 0.00 178.83 179.78 1xyq n LYS 220 N -2.73 0.56 -0.04 1.46 4.76 -0.96 -2.15 118.16 119.05 1xyq n LYS 220 Ca -0.01 -0.07 -0.04 0.00 -2.87 0.00 0.00 58.31 55.32 1xyq n LYS 220 Cb 0.11 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.73 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 -1.16 2.27 -0.09 1.97 -0.58 -0.15 -4.50 120.64 118.39 1xyq n GLU 221 Ca 0.15 -0.01 -0.12 0.00 -0.42 0.00 0.00 57.16 56.76 1xyq n GLU 221 Cb 0.24 -1.24 -0.04 0.00 -0.57 0.00 0.00 31.44 29.83 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 0.60 0.00 -0.32 3.20 -1.15 -1.29 116.97 118.02 1xyq h TYR 222 Ca -0.22 -0.13 0.00 0.00 3.14 0.00 0.00 58.73 61.51 1xyq h TYR 222 Cb 1.45 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 39.58 1xyq h TYR 222 CO 0.00 0.75 0.00 -0.85 -1.64 0.00 0.00 178.16 176.42 1xyq n GLU 223 N -4.51 0.04 -0.03 1.82 -0.00 -0.91 -0.41 120.64 116.63 1xyq n GLU 223 Ca -0.03 0.33 0.04 0.00 -0.00 0.00 0.00 57.16 57.49 1xyq n GLU 223 Cb 0.32 -1.50 -0.15 0.00 -0.00 0.00 0.00 31.44 30.11 1xyq n GLU 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1xyq n ALA 224 N -1.41 2.34 -0.10 -1.84 0.00 -0.65 -4.61 120.51 114.23 1xyq n ALA 224 Ca 0.02 -0.69 -0.18 0.00 0.00 0.00 0.00 53.44 52.59 1xyq n ALA 224 Cb 0.06 -0.49 -0.08 0.00 0.00 0.00 0.00 19.45 18.94 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 -2.33 0.79 -0.78 0.00 9.36 -0.48 -4.45 117.16 119.27 1xyq n TYR 225 Ca -0.12 0.34 -0.16 0.00 3.32 0.00 0.00 57.90 61.28 1xyq n TYR 225 Cb 0.69 -0.97 0.04 0.00 -0.63 0.00 0.00 39.34 38.48 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 -3.66 4.97 0.64 2.98 0.00 0.45 -4.35 120.51 121.53 1xyq n ALA 226 Ca -0.28 -1.62 0.13 0.00 0.00 0.00 0.00 53.44 51.67 1xyq n ALA 226 Cb 0.60 -1.35 0.36 0.00 0.00 0.00 0.00 19.45 19.05 1xyq n ALA 226 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1xyq n GLN 227 N 0.26 0.25 0.14 0.00 1.13 -1.26 -4.70 117.38 113.21 1xyq n GLN 227 Ca 0.30 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.53 1xyq n GLN 227 Cb 0.64 -1.76 0.00 0.00 0.11 0.00 0.00 30.24 29.23 1xyq n GLN 227 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1xyq n ARG 228 N -2.18 0.00 0.00 -1.09 1.85 -1.26 -5.07 116.66 108.90 1xyq n ARG 228 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 1xyq n ARG 228 Cb 0.43 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.84 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 -0.12 2.45 5.57 2.89 0.00 -1.26 -5.11 105.19 109.61 1xyq n GLY 229 Ca 0.00 -0.50 0.05 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.93 -1.62 4.61 0.00 -1.26 -5.03 120.51 116.29 1xyq n ALA 230 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1xyq n ALA 230 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.13 1xyq n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93