#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 0.07 0.00 2.52 0.11 -1.26 -5.12 120.40 116.73 1xyq s VAL 122 Ca 0.00 -1.75 0.00 0.00 -2.93 0.00 0.00 61.98 57.30 1xyq s VAL 122 Cb 0.00 -2.06 0.00 0.00 -1.53 0.00 0.00 36.38 32.79 1xyq s VAL 122 CO 0.00 -0.33 0.00 0.61 -3.33 0.00 0.00 175.10 172.05 1xyq n GLY 123 N -0.17 0.09 3.08 6.54 0.00 -1.26 -5.09 105.19 108.38 1xyq n GLY 123 Ca -0.05 0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.92 1.99 0.06 -0.02 0.00 -1.26 -4.94 107.32 102.24 1xyq s GLY 124 Ca 0.00 -2.56 -0.21 0.00 0.00 0.00 0.00 44.72 41.95 1xyq s GLY 124 CO 0.00 1.00 1.52 1.41 0.00 0.00 0.00 173.10 177.03 1xyq h LEU 125 N 7.86 0.25 0.00 0.66 -0.00 -1.98 -3.49 115.31 118.61 1xyq h LEU 125 Ca -0.10 -0.28 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 1xyq h LEU 125 Cb 1.03 -0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.63 1xyq h LEU 125 CO 0.64 0.47 0.00 0.61 -0.00 0.00 0.00 178.44 180.15 1xyq n GLY 126 N -0.38 -2.19 0.24 0.83 0.00 -1.26 -4.96 105.19 97.47 1xyq n GLY 126 Ca -0.05 0.71 0.01 0.00 0.00 0.00 0.00 46.02 46.68 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 -0.13 3.76 -0.02 0.00 -1.26 -5.12 105.19 102.41 1xyq n GLY 127 Ca 0.00 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.37 2.52 0.11 1.61 1.51 -1.26 -4.49 117.35 116.98 1xyq s TYR 128 Ca 0.03 1.50 0.03 0.00 -1.01 0.00 0.00 57.07 57.62 1xyq s TYR 128 Cb 0.03 -3.49 -0.04 0.00 -0.11 0.00 0.00 41.96 38.34 1xyq s TYR 128 CO 0.00 -2.10 -0.09 -1.64 -1.11 0.00 0.00 175.55 170.62 1xyq s MET 129 N -3.09 0.89 0.07 -0.62 -1.94 0.39 -4.95 119.30 110.04 1xyq s MET 129 Ca 0.73 -1.29 -0.18 0.00 -1.71 0.00 0.00 55.69 53.24 1xyq s MET 129 Cb -0.31 -0.42 -0.07 0.00 2.01 0.00 0.00 34.83 36.04 1xyq s MET 129 CO 0.35 0.04 0.55 -1.17 -0.01 0.00 0.00 175.02 174.78 1xyq s LEU 130 N -2.83 4.50 1.26 -0.03 2.96 -1.26 -1.46 118.68 121.81 1xyq s LEU 130 Ca 0.10 1.20 -0.16 0.00 -0.22 0.00 0.00 54.13 55.05 1xyq s LEU 130 Cb 0.01 -2.91 0.30 0.00 0.50 0.00 0.00 46.19 44.10 1xyq s LEU 130 CO -0.02 0.26 0.85 0.61 -1.32 0.00 0.00 176.35 176.73 1xyq n GLY 131 N 1.60 -2.66 0.00 7.98 0.00 -0.68 -4.98 105.19 106.45 1xyq n GLY 131 Ca -0.10 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 -4.79 0.00 -3.61 1.61 2.88 -1.26 -4.87 113.62 103.59 1xyq n SER 132 Ca 0.05 0.16 -0.03 0.00 -1.33 0.00 0.00 58.87 57.72 1xyq n SER 132 Cb 0.56 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.00 1xyq n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xyq s ALA 133 N -3.25 -2.14 0.19 -1.46 0.00 -1.26 -4.80 121.76 109.03 1xyq s ALA 133 Ca 0.00 1.42 0.02 0.00 0.00 0.00 0.00 51.96 53.40 1xyq s ALA 133 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.08 1xyq s ALA 133 CO 0.00 -0.71 0.21 0.00 0.00 0.00 0.00 175.76 175.27 1xyq n MET 134 N -0.18 0.30 -2.54 0.00 0.00 -0.21 -5.00 117.12 109.49 1xyq n MET 134 Ca -0.01 -1.69 -0.26 0.00 0.00 0.00 0.00 57.70 55.75 1xyq n MET 134 Cb 0.59 1.49 0.03 0.00 0.00 0.00 0.00 33.22 35.33 1xyq n MET 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1xyq s SER 135 N -2.24 5.64 0.00 3.17 1.04 -1.26 -4.80 113.70 115.25 1xyq s SER 135 Ca 0.19 0.60 -0.30 0.00 0.48 0.00 0.00 55.95 56.92 1xyq s SER 135 Cb 0.00 -1.64 -0.08 0.00 0.10 0.00 0.00 66.02 64.40 1xyq s SER 135 CO 0.14 -0.98 1.98 -0.13 0.98 0.00 0.00 173.24 175.23 1xyq s ARG 136 N -4.88 4.03 0.68 4.02 0.52 -1.26 -4.97 118.95 117.08 1xyq s ARG 136 Ca 0.53 2.53 -0.14 0.00 -0.52 0.00 0.00 55.73 58.12 1xyq s ARG 136 Cb -0.10 -4.18 0.01 0.00 0.52 0.00 0.00 34.95 31.20 1xyq s ARG 136 CO 0.43 -1.09 1.11 -2.14 0.02 0.00 0.00 175.30 173.63 1xyq s PRO 137 N 4.66 2.70 -0.41 3.54 0.02 -1.26 -5.01 135.00 139.25 1xyq s PRO 137 Ca 0.89 1.35 -0.08 0.00 0.02 0.00 0.00 61.00 63.17 1xyq s PRO 137 Cb -0.41 -1.94 0.07 0.00 0.02 0.00 0.00 34.50 32.24 1xyq s PRO 137 CO 0.40 -1.32 0.23 -0.51 -0.33 0.00 0.00 177.00 175.48 1xyq s LEU 138 N -5.06 5.04 0.40 -5.54 2.01 -1.26 -5.05 118.68 109.22 1xyq s LEU 138 Ca 0.66 -1.47 0.08 0.00 0.01 0.00 0.00 54.13 53.40 1xyq s LEU 138 Cb -0.20 -1.96 -0.04 0.00 0.01 0.00 0.00 46.19 44.00 1xyq s LEU 138 CO 0.44 -0.51 0.26 -0.63 1.01 0.00 0.00 176.35 176.92 1xyq s ILE 139 N 1.41 2.56 -0.09 -0.59 1.01 -1.26 -5.13 121.20 119.10 1xyq s ILE 139 Ca 0.03 -1.55 -0.04 0.00 0.00 0.00 0.00 60.65 59.08 1xyq s ILE 139 Cb -0.22 -3.00 0.05 0.00 0.01 0.00 0.00 42.46 39.29 1xyq s ILE 139 CO 0.02 -0.03 0.21 -1.00 0.00 0.00 0.00 174.94 174.14 1xyq s HIS 140 N -2.52 -0.28 -0.05 3.97 3.76 -1.26 -5.02 115.29 113.89 1xyq s HIS 140 Ca 0.43 0.71 -0.16 0.00 -0.15 0.00 0.00 55.06 55.89 1xyq s HIS 140 Cb 0.00 -0.05 -0.11 0.00 1.11 0.00 0.00 32.58 33.54 1xyq s HIS 140 CO 0.25 -0.24 0.64 0.74 -0.85 0.00 0.00 174.74 175.28 1xyq h PHE 141 N 7.57 -0.31 0.00 1.40 -1.00 -1.94 -3.49 116.94 119.17 1xyq h PHE 141 Ca -0.33 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.44 1xyq h PHE 141 Cb 1.14 0.10 0.00 0.00 3.61 0.00 0.00 35.95 40.80 1xyq h PHE 141 CO 0.39 -0.03 0.00 0.41 -1.61 0.00 0.00 178.31 177.47 1xyq n GLY 142 N 0.69 2.33 3.71 -1.45 0.00 -1.26 -5.08 105.19 104.13 1xyq n GLY 142 Ca -0.06 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 7.24 0.55 1.61 0.01 -1.26 -4.95 113.70 116.90 1xyq s SER 143 Ca 0.00 1.51 0.30 0.00 1.31 0.00 0.00 55.95 59.06 1xyq s SER 143 Cb 0.00 -2.52 1.46 0.00 0.21 0.00 0.00 66.02 65.17 1xyq s SER 143 CO 0.00 -0.23 1.91 -2.24 0.41 0.00 0.00 173.24 173.09 1xyq h ASP 144 N 6.82 0.00 0.09 2.44 2.03 -1.99 0.09 116.42 125.91 1xyq h ASP 144 Ca -0.40 0.00 -0.19 0.00 -0.73 0.00 0.00 57.03 55.71 1xyq h ASP 144 Cb 1.21 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.67 1xyq h ASP 144 CO 0.76 0.00 -2.10 0.00 -1.03 0.00 0.00 179.24 176.87 1xyq n TYR 145 N -4.19 0.12 -0.05 4.15 4.11 -1.26 -3.28 117.16 116.77 1xyq n TYR 145 Ca 0.15 0.04 -0.13 0.00 -0.00 0.00 0.00 57.90 57.96 1xyq n TYR 145 Cb 0.84 -0.80 -0.01 0.00 -0.00 0.00 0.00 39.34 39.37 1xyq n TYR 145 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.86 177.79 1xyq h GLU 146 N 0.00 0.76 0.00 -3.48 4.39 -1.86 -0.90 114.58 113.49 1xyq h GLU 146 Ca -0.27 -0.50 0.00 0.00 0.34 0.00 0.00 59.36 58.94 1xyq h GLU 146 Cb 1.63 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.34 1xyq h GLU 146 CO 0.02 1.12 0.07 0.22 -1.16 0.00 0.00 179.01 179.28 1xyq h ASP 147 N 0.58 0.00 0.00 1.42 3.58 -1.09 -0.81 116.42 120.10 1xyq h ASP 147 Ca 0.01 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 1xyq h ASP 147 Cb 1.16 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 42.20 1xyq h ASP 147 CO 0.12 0.00 -1.90 -1.14 -2.88 0.00 0.00 179.24 173.44 1xyq n ARG 148 N -2.66 0.82 0.18 0.28 0.63 -1.09 -3.86 116.66 110.96 1xyq n ARG 148 Ca -0.02 -0.11 0.14 0.00 -0.92 0.00 0.00 57.85 56.94 1xyq n ARG 148 Cb 0.12 -1.41 0.60 0.00 0.45 0.00 0.00 32.46 32.21 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 0.00 0.00 -0.14 3.20 0.29 -2.04 116.97 118.28 1xyq h TYR 149 Ca -0.15 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.44 1xyq h TYR 149 Cb 1.21 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 39.43 1xyq h TYR 149 CO 0.00 0.00 -2.09 2.48 -1.64 0.00 0.00 178.16 176.91 1xyq n TYR 150 N -2.49 0.30 0.09 -3.82 4.11 -0.98 -4.68 117.16 109.69 1xyq n TYR 150 Ca 0.01 0.10 -0.07 0.00 -0.00 0.00 0.00 57.90 57.94 1xyq n TYR 150 Cb 0.21 -0.97 -0.02 0.00 -0.00 0.00 0.00 39.34 38.56 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 0.10 0.00 -3.48 0.11 -1.48 -3.07 114.38 106.56 1xyq h ARG 151 Ca -0.37 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 59.59 1xyq h ARG 151 Cb 1.93 0.04 0.00 0.00 1.11 0.00 0.00 29.97 33.05 1xyq h ARG 151 CO 0.04 0.93 0.00 0.39 0.10 0.00 0.00 179.97 181.42 1xyq n GLU 152 N -3.57 0.09 -0.48 0.08 -0.58 -1.10 -3.11 120.64 111.96 1xyq n GLU 152 Ca -0.02 0.32 0.04 0.00 -0.42 0.00 0.00 57.16 57.08 1xyq n GLU 152 Cb 0.83 -1.66 0.07 0.00 -0.57 0.00 0.00 31.44 30.11 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 -1.82 1.08 -0.32 1.62 3.02 -1.19 -4.89 115.26 112.75 1xyq n ASN 153 Ca 0.03 -2.55 0.09 0.00 -0.03 0.00 0.00 54.58 52.12 1xyq n ASN 153 Cb 0.20 -0.32 0.29 0.00 -0.61 0.00 0.00 39.78 39.34 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 0.21 0.85 0.00 3.52 2.86 -1.47 -0.58 114.93 120.32 1xyq h MET 154 Ca -0.03 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1xyq h MET 154 Cb 1.29 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.75 1xyq h MET 154 CO 0.01 0.56 0.08 0.10 1.06 0.00 0.00 176.91 178.73 1xyq h TYR 155 N 0.88 0.00 -0.00 -0.22 -0.00 -1.90 -2.18 116.97 113.55 1xyq h TYR 155 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.20 1xyq h TYR 155 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.29 1xyq h TYR 155 CO -0.00 0.00 -0.10 0.54 -0.00 0.00 0.00 178.16 178.60 1xyq n ARG 156 N -3.03 0.26 -2.10 0.10 5.12 -0.22 -4.84 116.66 111.94 1xyq n ARG 156 Ca -0.03 -0.05 -0.28 0.00 -1.93 0.00 0.00 57.85 55.56 1xyq n ARG 156 Cb 0.15 -1.50 0.06 0.00 -1.16 0.00 0.00 32.46 30.01 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 -2.78 3.07 0.34 -1.55 2.02 -0.82 -5.11 117.35 112.52 1xyq s TYR 157 Ca 0.20 0.68 -0.06 0.00 -0.37 0.00 0.00 57.07 57.53 1xyq s TYR 157 Cb 0.19 -3.16 0.08 0.00 -0.40 0.00 0.00 41.96 38.67 1xyq s TYR 157 CO 0.53 -1.34 0.45 -0.35 -1.57 0.00 0.00 175.55 173.26 1xyq n PRO 158 N -2.97 -0.55 0.00 -1.71 -0.04 -1.26 -5.04 135.00 123.42 1xyq n PRO 158 Ca 0.07 -0.69 0.00 0.00 -0.04 0.00 0.00 63.50 62.84 1xyq n PRO 158 Cb 0.59 -0.48 0.00 0.00 -0.04 0.00 0.00 33.50 33.58 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 -3.32 0.44 -4.45 3.54 6.94 -1.26 -4.95 115.26 112.19 1xyq n ASN 159 Ca 0.06 -0.72 -0.22 0.00 -0.02 0.00 0.00 54.58 53.67 1xyq n ASN 159 Cb 0.20 0.38 -0.11 0.00 -2.36 0.00 0.00 39.78 37.89 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 -0.38 1.68 0.12 -3.83 -0.21 -1.26 -1.04 119.66 114.73 1xyq s GLN 160 Ca 0.00 -1.93 -0.12 0.00 0.02 0.00 0.00 55.36 53.33 1xyq s GLN 160 Cb 0.00 -0.91 0.01 0.00 1.00 0.00 0.00 33.01 33.11 1xyq s GLN 160 CO 0.00 -0.19 0.29 0.14 -2.12 0.00 0.00 175.29 173.41 1xyq s VAL 161 N -3.26 0.10 -0.22 1.09 -7.23 -1.26 -4.98 120.40 104.65 1xyq s VAL 161 Ca 0.36 -0.98 -0.11 0.00 -1.81 0.00 0.00 61.98 59.45 1xyq s VAL 161 Cb 0.09 -1.35 -0.05 0.00 0.56 0.00 0.00 36.38 35.63 1xyq s VAL 161 CO 0.16 -0.47 0.16 -0.31 -0.31 0.00 0.00 175.10 174.33 1xyq s TYR 162 N -3.85 3.37 0.05 2.82 1.51 -1.26 -1.68 117.35 118.30 1xyq s TYR 162 Ca 0.06 0.31 0.02 0.00 -1.01 0.00 0.00 57.07 56.45 1xyq s TYR 162 Cb 0.03 -2.24 -0.03 0.00 -0.11 0.00 0.00 41.96 39.62 1xyq s TYR 162 CO -0.10 0.17 -0.08 1.52 -1.11 0.00 0.00 175.55 175.96 1xyq s TYR 163 N 0.72 0.72 0.32 2.71 1.13 -0.54 -4.64 117.35 117.78 1xyq s TYR 163 Ca 0.09 -0.54 0.09 0.00 -1.41 0.00 0.00 57.07 55.30 1xyq s TYR 163 Cb -0.12 -0.43 -0.06 0.00 -1.10 0.00 0.00 41.96 40.25 1xyq s TYR 163 CO 0.02 -0.08 -0.10 1.03 -2.51 0.00 0.00 175.55 173.91 1xyq s ARG 164 N -1.81 1.74 0.89 -3.49 3.00 -1.26 -0.46 118.95 117.55 1xyq s ARG 164 Ca -0.07 -1.88 -0.15 0.00 0.00 0.00 0.00 55.73 53.63 1xyq s ARG 164 Cb -0.08 -1.58 -0.03 0.00 0.00 0.00 0.00 34.95 33.25 1xyq s ARG 164 CO -0.00 0.14 0.13 -2.30 0.00 0.00 0.00 175.30 173.27 1xyq n PRO 165 N -0.72 -0.08 0.04 3.54 -0.02 -1.26 -4.91 135.00 131.59 1xyq n PRO 165 Ca -0.05 0.01 0.13 0.00 -2.02 0.00 0.00 63.50 61.57 1xyq n PRO 165 Cb 0.63 -1.61 0.51 0.00 -0.02 0.00 0.00 33.50 33.01 1xyq n PRO 165 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1xyq n VAL 166 N -2.98 0.34 0.34 -1.45 0.24 -1.26 -4.61 118.33 108.95 1xyq n VAL 166 Ca 0.05 -0.02 0.13 0.00 -2.04 0.00 0.00 64.34 62.46 1xyq n VAL 166 Cb 0.53 -0.63 0.57 0.00 -1.47 0.00 0.00 33.84 32.83 1xyq n VAL 166 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1xyq h ASP 167 N 0.00 0.00 0.00 -1.34 3.32 -2.01 -2.41 116.42 113.99 1xyq h ASP 167 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1xyq h ASP 167 Cb 0.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1xyq h ASP 167 CO 0.00 0.00 -0.22 1.67 -1.72 0.00 0.00 179.24 178.97 1xyq n GLN 168 N -2.43 0.00 -3.52 3.56 -0.06 -1.26 -5.06 117.38 108.60 1xyq n GLN 168 Ca 0.01 -0.55 -0.28 0.00 -2.00 0.00 0.00 57.00 54.18 1xyq n GLN 168 Cb 0.21 -0.33 -0.11 0.00 -4.06 0.00 0.00 30.24 25.95 1xyq n GLN 168 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 1xyq s TYR 169 N 0.00 1.38 -0.18 3.69 2.02 -0.91 -5.09 117.35 118.28 1xyq s TYR 169 Ca 0.00 -2.23 -0.12 0.00 -0.37 0.00 0.00 57.07 54.35 1xyq s TYR 169 Cb 0.00 -1.27 -0.05 0.00 -0.40 0.00 0.00 41.96 40.24 1xyq s TYR 169 CO 0.00 -0.79 0.21 0.45 -1.57 0.00 0.00 175.55 173.85 1xyq s SER 170 N 0.27 6.33 0.43 2.29 0.15 -1.26 -4.78 113.70 117.12 1xyq s SER 170 Ca 0.25 0.37 0.00 0.00 0.70 0.00 0.00 55.95 57.27 1xyq s SER 170 Cb -0.10 -2.13 0.00 0.00 -1.71 0.00 0.00 66.02 62.07 1xyq s SER 170 CO -0.10 0.15 0.00 0.59 1.20 0.00 0.00 173.24 175.09 1xyq n ASN 171 N 3.48 -6.51 -0.01 5.45 4.13 -1.26 -4.08 115.26 116.46 1xyq n ASN 171 Ca -0.14 0.96 -0.12 0.00 1.68 0.00 0.00 54.58 56.95 1xyq n ASN 171 Cb 0.52 -3.76 0.01 0.00 -1.54 0.00 0.00 39.78 35.01 1xyq n ASN 171 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 1xyq h GLN 172 N -1.10 0.64 -0.83 3.52 1.08 -2.00 -3.21 115.11 113.21 1xyq h GLN 172 Ca -0.11 -0.45 0.07 0.00 -1.45 0.00 0.00 58.65 56.71 1xyq h GLN 172 Cb 1.07 0.07 -0.06 0.00 -0.05 0.00 0.00 27.48 28.51 1xyq h GLN 172 CO 0.05 1.07 0.50 -0.97 -0.95 0.00 0.00 178.83 178.52 1xyq h ASN 173 N 0.47 0.77 -0.39 1.46 -0.73 -1.99 0.47 115.58 115.64 1xyq h ASN 173 Ca -0.01 0.02 -0.25 0.00 1.87 0.00 0.00 56.30 57.93 1xyq h ASN 173 Cb 1.21 -0.13 -0.11 0.00 0.27 0.00 0.00 38.32 39.55 1xyq h ASN 173 CO 0.12 0.48 0.32 -1.20 -0.37 0.00 0.00 177.43 176.79 1xyq n SER 174 N -4.67 5.59 0.03 1.15 7.64 -1.21 -3.79 113.62 118.36 1xyq n SER 174 Ca 0.12 -2.88 0.00 0.00 1.01 0.00 0.00 58.87 57.13 1xyq n SER 174 Cb 0.20 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 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 0.39 -1.59 -0.31 1.43 7.35 0.00 -4.50 117.46 120.24 1xyq n PHE 175 Ca 0.24 0.15 0.16 0.00 -0.76 0.00 0.00 57.45 57.25 1xyq n PHE 175 Cb 0.65 0.76 0.41 0.00 0.35 0.00 0.00 39.48 41.66 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 0.68 -0.04 -2.13 2.07 -0.33 0.14 116.25 116.64 1xyq h VAL 176 Ca 0.00 -0.20 -0.16 0.00 0.82 0.00 0.00 66.70 67.16 1xyq h VAL 176 Cb 0.00 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.79 1xyq h VAL 176 CO 0.00 0.11 -0.68 0.45 0.02 0.00 0.00 177.57 177.47 1xyq h HIS 177 N 0.59 0.26 0.09 1.57 3.86 -1.76 0.32 115.15 120.09 1xyq h HIS 177 Ca 0.54 -0.11 -0.26 0.00 -1.16 0.00 0.00 60.37 59.38 1xyq h HIS 177 Cb 1.07 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.49 1xyq h HIS 177 CO -0.00 0.81 -1.20 0.22 0.86 0.00 0.00 177.93 178.62 1xyq h ASP 178 N 0.13 0.29 0.31 2.45 1.82 -1.43 -3.10 116.42 116.90 1xyq h ASP 178 Ca -0.02 -0.32 -0.01 0.00 -0.39 0.00 0.00 57.03 56.30 1xyq h ASP 178 Cb 1.22 -0.09 -0.01 0.00 0.68 0.00 0.00 39.33 41.12 1xyq h ASP 178 CO 0.10 1.25 -0.23 0.00 -1.61 0.00 0.00 179.24 178.75 1xyq h VAL 180 N -0.54 0.08 -0.33 0.00 -1.51 -1.06 -2.51 116.25 110.38 1xyq h VAL 180 Ca -0.02 0.00 0.06 0.00 -1.23 0.00 0.00 66.70 65.50 1xyq h VAL 180 Cb 0.47 0.08 -0.08 0.00 -2.13 0.00 0.00 31.29 29.63 1xyq h VAL 180 CO 0.00 0.00 -0.47 -1.13 -1.23 0.00 0.00 177.57 174.74 1xyq h ASN 181 N -1.12 -1.55 -0.10 4.19 -1.24 -1.49 0.38 115.58 114.64 1xyq h ASN 181 Ca -0.09 0.22 0.03 0.00 0.71 0.00 0.00 56.30 57.16 1xyq h ASN 181 Cb 0.90 0.65 -0.00 0.00 0.73 0.00 0.00 38.32 40.60 1xyq h ASN 181 CO 0.09 -0.40 0.12 0.40 -1.29 0.00 0.00 177.43 176.34 1xyq h ILE 182 N -0.40 0.45 0.00 2.57 1.08 -0.90 0.18 117.51 120.49 1xyq h ILE 182 Ca 0.10 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.57 1xyq h ILE 182 Cb 0.61 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 35.26 1xyq h ILE 182 CO -0.54 0.00 -0.02 0.74 -0.69 0.00 0.00 178.15 177.65 1xyq h THR 183 N 0.00 0.00 -0.58 -0.27 2.02 -0.69 -3.41 112.91 109.98 1xyq h THR 183 Ca 0.05 -0.18 0.17 0.00 0.77 0.00 0.00 66.41 67.22 1xyq h THR 183 Cb 0.29 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 1xyq h THR 183 CO -0.00 0.00 0.46 1.62 0.37 0.00 0.00 175.52 177.97 1xyq h VAL 184 N -0.18 0.59 -0.78 3.16 3.04 -0.05 0.79 116.25 122.83 1xyq h VAL 184 Ca 0.00 0.00 0.16 0.00 -1.01 0.00 0.00 66.70 65.85 1xyq h VAL 184 Cb 0.02 0.67 -0.10 0.00 -2.01 0.00 0.00 31.29 29.86 1xyq h VAL 184 CO 0.00 0.00 0.30 0.50 -1.01 0.00 0.00 177.57 177.36 1xyq h LYS 185 N 0.00 0.41 0.16 4.17 3.64 -0.86 -0.34 116.57 123.75 1xyq h LYS 185 Ca 0.28 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.65 1xyq h LYS 185 Cb 1.19 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.88 1xyq h LYS 185 CO -0.00 0.27 -0.40 1.96 -2.27 0.00 0.00 179.45 179.01 1xyq h GLN 186 N 0.42 -0.64 0.00 1.90 4.20 -1.05 0.31 115.11 120.25 1xyq h GLN 186 Ca 0.44 0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.19 1xyq h GLN 186 Cb 0.70 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1xyq h GLN 186 CO -0.44 -0.42 0.00 0.72 -0.67 0.00 0.00 178.83 178.02 1xyq n HIS 187 N -5.46 0.00 -0.02 2.96 8.25 -0.53 -1.44 115.22 118.97 1xyq n HIS 187 Ca -0.08 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.38 1xyq n HIS 187 Cb 0.37 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.44 1xyq n HIS 187 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1xyq n THR 188 N -0.97 0.26 -0.12 1.59 -1.04 -0.11 -4.55 114.28 109.34 1xyq n THR 188 Ca 0.05 -0.22 -0.25 0.00 -2.04 0.00 0.00 64.05 61.60 1xyq n THR 188 Cb 0.02 -0.41 -0.11 0.00 -1.82 0.00 0.00 70.33 68.01 1xyq n THR 188 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xyq n VAL 189 N -2.04 1.54 0.18 12.58 0.31 0.90 -0.91 118.33 130.89 1xyq n VAL 189 Ca -0.07 -0.41 0.07 0.00 -0.01 0.00 0.00 64.34 63.92 1xyq n VAL 189 Cb 0.51 -1.77 0.33 0.00 -0.91 0.00 0.00 33.84 32.00 1xyq n VAL 189 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1xyq n THR 190 N -3.94 1.35 -0.11 2.52 -1.04 -0.52 -0.88 114.28 111.66 1xyq n THR 190 Ca -0.47 0.52 -0.22 0.00 -2.04 0.00 0.00 64.05 61.84 1xyq n THR 190 Cb 0.90 -1.48 -0.08 0.00 -1.82 0.00 0.00 70.33 67.85 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 -1.89 1.17 0.08 12.58 -2.24 -1.25 -4.49 114.28 118.23 1xyq n THR 191 Ca 0.00 -0.32 0.10 0.00 -2.27 0.00 0.00 64.05 61.56 1xyq n THR 191 Cb 0.07 -1.73 0.56 0.00 -2.10 0.00 0.00 70.33 67.13 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 -0.68 0.97 0.00 4.28 2.02 -0.33 0.69 112.91 119.85 1xyq h THR 192 Ca -0.53 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 1xyq h THR 192 Cb 1.50 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1xyq h THR 192 CO -0.30 0.04 -0.02 0.00 0.37 0.00 0.00 175.52 175.62 1xyq h THR 193 N 0.24 0.10 0.04 3.16 1.03 -1.24 -1.09 112.91 115.13 1xyq h THR 193 Ca 0.14 -0.21 -0.33 0.00 -0.01 0.00 0.00 66.41 66.00 1xyq h THR 193 Cb 0.25 1.19 -0.04 0.00 -1.07 0.00 0.00 68.15 68.47 1xyq h THR 193 CO -0.03 0.01 -1.93 0.29 -0.01 0.00 0.00 175.52 173.86 1xyq n LYS 194 N -3.19 0.68 0.00 0.00 5.02 0.11 -5.01 118.16 115.77 1xyq n LYS 194 Ca -0.02 0.24 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 1xyq n LYS 194 Cb 0.16 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.45 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 1.75 0.83 3.50 0.72 0.00 -0.41 -5.04 105.19 106.54 1xyq n GLY 195 Ca -0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 1.39 -2.14 1.61 1.02 -0.81 -4.87 120.64 116.84 1xyq n GLU 196 Ca 0.00 -2.26 -0.29 0.00 -0.02 0.00 0.00 57.16 54.60 1xyq n GLU 196 Cb 0.00 -3.59 0.03 0.00 -0.02 0.00 0.00 31.44 27.86 1xyq n GLU 196 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1xyq s ASN 197 N 6.46 5.68 0.09 1.62 0.01 -1.26 -1.93 114.94 125.62 1xyq s ASN 197 Ca 0.68 1.00 0.08 0.00 -0.71 0.00 0.00 52.86 53.91 1xyq s ASN 197 Cb 0.02 -1.95 -0.03 0.00 0.41 0.00 0.00 41.25 39.69 1xyq s ASN 197 CO 0.15 -1.10 -0.22 -0.36 -1.51 0.00 0.00 177.10 174.06 1xyq s PHE 198 N -3.14 1.87 0.00 2.20 0.40 -1.26 -5.01 117.98 113.05 1xyq s PHE 198 Ca 0.55 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.48 1xyq s PHE 198 Cb -0.11 -1.04 0.00 0.00 0.51 0.00 0.00 43.02 42.38 1xyq s PHE 198 CO 0.49 0.20 0.00 0.25 0.70 0.00 0.00 175.22 176.86 1xyq n THR 199 N 1.21 0.00 0.59 0.64 -2.24 -1.26 -4.98 114.28 108.24 1xyq n THR 199 Ca -0.19 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.71 1xyq n THR 199 Cb 0.53 -1.39 0.08 0.00 -2.10 0.00 0.00 70.33 67.45 1xyq n THR 199 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1xyq n GLU 200 N -0.29 0.28 -0.10 -0.78 0.28 -1.26 -4.25 120.64 114.51 1xyq n GLU 200 Ca 0.00 0.02 -0.13 0.00 -0.16 0.00 0.00 57.16 56.89 1xyq n GLU 200 Cb 0.00 -1.62 -0.10 0.00 1.43 0.00 0.00 31.44 31.15 1xyq n GLU 200 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 1xyq n THR 201 N -1.99 1.18 -0.02 3.84 -1.04 -1.26 -4.13 114.28 110.86 1xyq n THR 201 Ca 0.02 -0.49 -0.04 0.00 -2.04 0.00 0.00 64.05 61.51 1xyq n THR 201 Cb 0.43 -1.13 0.20 0.00 -1.82 0.00 0.00 70.33 68.01 1xyq n THR 201 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1xyq h ASP 202 N 0.00 0.57 -0.23 8.00 1.82 -1.97 -1.42 116.42 123.19 1xyq h ASP 202 Ca -0.46 -0.17 0.05 0.00 -0.39 0.00 0.00 57.03 56.06 1xyq h ASP 202 Cb 1.76 -0.15 -0.05 0.00 0.68 0.00 0.00 39.33 41.57 1xyq h ASP 202 CO -0.06 0.75 -0.08 -0.37 -1.61 0.00 0.00 179.24 177.87 1xyq h VAL 203 N 0.52 0.72 -0.06 2.25 -1.51 -1.78 -1.67 116.25 114.72 1xyq h VAL 203 Ca 0.09 0.00 -0.07 0.00 -1.23 0.00 0.00 66.70 65.49 1xyq h VAL 203 Cb 0.59 0.72 -0.01 0.00 -2.13 0.00 0.00 31.29 30.45 1xyq h VAL 203 CO 0.04 0.00 -0.29 0.11 -1.23 0.00 0.00 177.57 176.20 1xyq h LYS 204 N -0.04 0.10 0.23 5.19 1.57 -1.53 0.20 116.57 122.30 1xyq h LYS 204 Ca 0.12 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1xyq h LYS 204 Cb 0.21 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1xyq h LYS 204 CO -0.26 0.39 -0.11 0.52 -0.57 0.00 0.00 179.45 179.42 1xyq h MET 205 N 0.09 -0.30 -0.44 3.15 2.86 -0.60 -2.15 114.93 117.54 1xyq h MET 205 Ca 0.01 0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.57 1xyq h MET 205 Cb 0.57 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 1xyq h MET 205 CO 0.04 -0.14 -0.13 0.82 1.06 0.00 0.00 176.91 178.56 1xyq h ILE 206 N -0.40 1.26 -0.90 -1.22 2.04 -0.70 -2.96 117.51 114.62 1xyq h ILE 206 Ca -0.03 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 64.61 1xyq h ILE 206 Cb 0.31 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1xyq h ILE 206 CO 0.05 0.42 0.55 -0.33 0.00 0.00 0.00 178.15 178.83 1xyq h GLU 207 N 0.73 1.22 -0.85 2.37 4.39 -0.55 0.93 114.58 122.83 1xyq h GLU 207 Ca 0.12 -0.11 0.12 0.00 0.34 0.00 0.00 59.36 59.83 1xyq h GLU 207 Cb 0.63 -0.26 -0.06 0.00 -0.10 0.00 0.00 28.75 28.96 1xyq h GLU 207 CO 0.04 0.85 0.55 0.00 -1.16 0.00 0.00 179.01 179.29 1xyq h ARG 208 N 1.24 0.70 0.01 2.33 -0.00 -1.21 0.24 114.38 117.70 1xyq h ARG 208 Ca 0.32 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.98 59.66 1xyq h ARG 208 Cb -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 29.97 29.74 1xyq h ARG 208 CO -0.06 0.46 -0.56 0.28 0.00 0.00 0.00 179.97 180.09 1xyq h VAL 209 N 0.72 1.42 -0.07 2.04 2.07 -1.25 -3.04 116.25 118.15 1xyq h VAL 209 Ca 0.41 -2.29 -0.09 0.00 0.82 0.00 0.00 66.70 65.55 1xyq h VAL 209 Cb 0.57 2.92 -0.01 0.00 -1.52 0.00 0.00 31.29 33.25 1xyq h VAL 209 CO -0.17 0.50 -0.37 0.58 0.02 0.00 0.00 177.57 178.13 1xyq h VAL 210 N -0.95 1.28 0.61 2.57 2.07 -0.69 0.83 116.25 121.97 1xyq h VAL 210 Ca -0.15 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 65.99 1xyq h VAL 210 Cb 1.17 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 1xyq h VAL 210 CO -0.07 0.40 -0.50 -0.33 0.02 0.00 0.00 177.57 177.08 1xyq h GLU 211 N 0.12 -1.04 -0.45 1.57 5.08 -0.66 0.25 114.58 119.44 1xyq h GLU 211 Ca 0.01 0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1xyq h GLU 211 Cb 0.71 0.24 -0.06 0.00 0.50 0.00 0.00 28.75 30.14 1xyq h GLU 211 CO 0.05 -0.69 0.10 1.96 -1.00 0.00 0.00 179.01 179.42 1xyq h GLN 212 N -1.08 0.23 -0.38 2.33 1.08 -1.26 0.75 115.11 116.77 1xyq h GLN 212 Ca -0.08 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.07 1xyq h GLN 212 Cb 0.91 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.27 1xyq h GLN 212 CO -0.00 0.15 0.09 0.52 -0.95 0.00 0.00 178.83 178.63 1xyq h MET 213 N 0.23 0.62 -0.50 1.46 2.86 -0.84 -0.48 114.93 118.28 1xyq h MET 213 Ca 0.22 -0.15 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 1xyq h MET 213 Cb 0.27 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.79 1xyq h MET 213 CO -0.28 0.66 0.11 0.00 1.06 0.00 0.00 176.91 178.46 1xyq h ILE 215 N 0.25 1.31 0.00 0.00 2.04 -0.72 0.33 117.51 120.72 1xyq h ILE 215 Ca 0.25 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 65.15 1xyq h ILE 215 Cb 0.33 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1xyq h ILE 215 CO -0.32 0.26 -0.02 0.74 0.00 0.00 0.00 178.15 178.81 1xyq h THR 216 N -0.30 0.55 0.01 -0.27 2.02 -0.70 0.15 112.91 114.37 1xyq h THR 216 Ca 0.01 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1xyq h THR 216 Cb 0.42 1.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1xyq h THR 216 CO 0.00 0.02 -0.00 -0.61 0.37 0.00 0.00 175.52 175.30 1xyq h GLN 217 N 0.00 -0.01 0.00 6.66 5.75 -0.22 -3.32 115.11 123.97 1xyq h GLN 217 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1xyq h GLN 217 Cb 0.05 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.60 1xyq h GLN 217 CO 0.00 0.74 0.00 -0.92 -2.65 0.00 0.00 178.83 176.00 1xyq h TYR 218 N -0.79 0.00 -0.76 3.99 3.20 -0.08 -1.78 116.97 120.75 1xyq h TYR 218 Ca -0.00 0.00 0.22 0.00 3.14 0.00 0.00 58.73 62.09 1xyq h TYR 218 Cb 0.76 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.00 1xyq h TYR 218 CO 0.19 0.00 0.65 1.96 -1.64 0.00 0.00 178.16 179.32 1xyq h GLN 219 N 0.00 0.00 0.00 1.82 4.20 -0.83 0.20 115.11 120.50 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 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 1xyq h GLN 219 CO 0.00 0.00 0.00 0.87 -0.67 0.00 0.00 178.83 179.03 1xyq h LYS 220 N 0.00 0.00 0.00 1.46 1.79 -1.50 -2.23 116.57 116.09 1xyq h LYS 220 Ca 0.36 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.63 1xyq h LYS 220 Cb 1.65 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 32.26 1xyq h LYS 220 CO -0.00 0.00 -1.74 -0.85 -1.08 0.00 0.00 179.45 175.77 1xyq n GLU 221 N -2.43 0.91 -0.26 3.15 0.28 -0.37 -4.55 120.64 117.36 1xyq n GLU 221 Ca 0.04 0.05 0.07 0.00 -0.16 0.00 0.00 57.16 57.17 1xyq n GLU 221 Cb 0.40 -1.27 0.21 0.00 1.43 0.00 0.00 31.44 32.21 1xyq n GLU 221 CO 0.00 0.00 0.00 -0.92 -0.16 0.00 0.00 177.13 176.05 1xyq h TYR 222 N 0.00 0.35 0.00 -1.84 3.20 -0.69 -0.25 116.97 117.74 1xyq h TYR 222 Ca -0.29 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.62 1xyq h TYR 222 Cb 1.51 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.75 1xyq h TYR 222 CO 0.01 -0.08 0.00 0.93 -1.64 0.00 0.00 178.16 177.38 1xyq h GLU 223 N 0.30 0.00 0.05 1.82 5.08 -1.64 -0.43 114.58 119.75 1xyq h GLU 223 Ca 0.45 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.45 1xyq h GLU 223 Cb 0.78 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.98 1xyq h GLU 223 CO -0.52 0.00 -2.13 0.00 -1.00 0.00 0.00 179.01 175.36 1xyq n ALA 224 N -1.89 1.26 0.35 3.43 0.00 -0.48 -4.48 120.51 118.70 1xyq n ALA 224 Ca 0.00 -0.88 -0.14 0.00 0.00 0.00 0.00 53.44 52.41 1xyq n ALA 224 Cb 0.18 -0.48 -0.07 0.00 0.00 0.00 0.00 19.45 19.09 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 0.03 -0.85 -0.60 0.00 3.20 -0.02 -3.45 116.97 115.28 1xyq h TYR 225 Ca -0.46 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.44 1xyq h TYR 225 Cb 2.03 0.28 -0.18 0.00 1.54 0.00 0.00 36.73 40.39 1xyq h TYR 225 CO 0.04 -0.52 -0.26 0.00 -1.64 0.00 0.00 178.16 175.77 1xyq s ALA 226 N -4.93 -3.41 -0.11 1.82 0.00 -0.28 -5.06 121.76 109.80 1xyq s ALA 226 Ca -0.14 0.82 -0.08 0.00 0.00 0.00 0.00 51.96 52.56 1xyq s ALA 226 Cb 0.01 -2.86 -0.07 0.00 0.00 0.00 0.00 23.12 20.21 1xyq s ALA 226 CO 0.42 -2.31 0.23 1.96 0.00 0.00 0.00 175.76 176.07 1xyq h GLN 227 N 6.39 -0.02 0.00 0.00 4.20 -1.79 -3.46 115.11 120.44 1xyq h GLN 227 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1xyq h GLN 227 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1xyq h GLN 227 CO 0.01 0.24 -0.46 2.89 -0.67 0.00 0.00 178.83 180.84 1xyq n ARG 228 N -4.75 1.44 0.00 1.46 1.85 -1.26 -5.05 116.66 110.34 1xyq n ARG 228 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.82 1xyq n ARG 228 Cb 0.13 -0.73 0.00 0.00 -1.05 0.00 0.00 32.46 30.81 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 1.84 1.97 3.56 2.89 0.00 -1.26 -5.08 105.19 109.10 1xyq n GLY 229 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.74 -1.38 0.61 4.61 0.00 -1.26 -5.22 120.51 117.12 1xyq n ALA 230 Ca 0.00 0.49 0.05 0.00 0.00 0.00 0.00 53.44 53.98 1xyq n ALA 230 Cb 0.00 -1.97 0.29 0.00 0.00 0.00 0.00 19.45 17.77 1xyq n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93