#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 -2.41 3.34 3.14 -1.26 -4.98 118.33 116.16 1xyq n VAL 122 Ca 0.00 -0.58 -0.06 0.00 -2.96 0.00 0.00 64.34 60.74 1xyq n VAL 122 Cb 0.00 0.37 0.03 0.00 -1.06 0.00 0.00 33.84 33.18 1xyq n VAL 122 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1xyq n GLY 123 N -0.20 -0.33 0.00 7.55 0.00 -1.26 -4.78 105.19 106.17 1xyq n GLY 123 Ca -0.00 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.37 1.02 0.28 -0.02 0.00 -1.26 -5.04 105.19 98.80 1xyq n GLY 124 Ca -0.03 -0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.59 0.00 0.99 -0.00 -1.94 -3.49 115.31 110.28 1xyq h LEU 125 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.90 1xyq h LEU 125 Cb 0.00 0.15 0.00 0.00 -0.00 0.00 0.00 40.66 40.81 1xyq h LEU 125 CO 0.00 -0.35 0.00 0.61 -0.00 0.00 0.00 178.44 178.70 1xyq n GLY 126 N -0.69 -1.72 0.17 0.83 0.00 -1.26 -4.91 105.19 97.60 1xyq n GLY 126 Ca -0.09 0.64 0.09 0.00 0.00 0.00 0.00 46.02 46.66 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 4.57 3.77 -0.02 0.00 -1.26 -4.87 105.19 107.38 1xyq n GLY 127 Ca 0.00 -1.07 -0.38 0.00 0.00 0.00 0.00 46.02 44.57 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 -2.68 3.05 0.18 1.61 1.51 -1.26 -4.24 117.35 115.52 1xyq s TYR 128 Ca 0.30 1.56 0.04 0.00 -1.01 0.00 0.00 57.07 57.96 1xyq s TYR 128 Cb 0.27 -3.37 -0.05 0.00 -0.11 0.00 0.00 41.96 38.70 1xyq s TYR 128 CO 0.02 -1.30 -0.05 -1.64 -1.11 0.00 0.00 175.55 171.47 1xyq s MET 129 N -2.37 1.17 0.16 -0.62 -1.94 0.59 -4.94 119.30 111.35 1xyq s MET 129 Ca 0.58 -1.55 0.03 0.00 -1.71 0.00 0.00 55.69 53.05 1xyq s MET 129 Cb -0.30 -0.59 -0.04 0.00 2.01 0.00 0.00 34.83 35.92 1xyq s MET 129 CO 0.37 -0.01 0.26 -1.17 -0.01 0.00 0.00 175.02 174.46 1xyq s LEU 130 N -3.22 4.23 0.00 -0.03 2.96 -1.26 -1.65 118.68 119.71 1xyq s LEU 130 Ca 0.22 0.10 0.00 0.00 -0.22 0.00 0.00 54.13 54.23 1xyq s LEU 130 Cb 0.04 -2.80 0.00 0.00 0.50 0.00 0.00 46.19 43.93 1xyq s LEU 130 CO 0.04 0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.73 1xyq n GLY 131 N -0.56 0.89 1.87 7.98 0.00 -1.24 -4.99 105.19 109.14 1xyq n GLY 131 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1xyq n GLY 131 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1xyq n SER 132 N 0.00 -0.01 0.00 1.61 2.88 -1.26 -5.09 113.62 111.76 1xyq n SER 132 Ca 0.00 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 57.81 1xyq n SER 132 Cb 0.00 0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1xyq n SER 132 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1xyq n ALA 133 N -3.11 0.00 -3.02 -1.46 0.00 -1.26 -4.88 120.51 106.78 1xyq n ALA 133 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1xyq n ALA 133 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.48 1xyq n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xyq n MET 134 N -1.21 0.10 -3.40 0.00 0.00 -0.26 -4.99 117.12 107.36 1xyq n MET 134 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.47 1xyq n MET 134 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.21 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 0.03 6.16 0.20 3.17 1.04 -1.26 -4.83 113.70 118.21 1xyq s SER 135 Ca 0.00 0.28 -0.32 0.00 0.48 0.00 0.00 55.95 56.39 1xyq s SER 135 Cb 0.00 -1.80 -0.11 0.00 0.10 0.00 0.00 66.02 64.21 1xyq s SER 135 CO 0.00 -0.36 1.64 -0.13 0.98 0.00 0.00 173.24 175.37 1xyq s ARG 136 N -4.30 4.16 0.58 4.02 3.00 -1.26 -4.99 118.95 120.17 1xyq s ARG 136 Ca 0.41 2.50 -0.13 0.00 0.00 0.00 0.00 55.73 58.51 1xyq s ARG 136 Cb -0.10 -3.10 -0.05 0.00 0.00 0.00 0.00 34.95 31.70 1xyq s ARG 136 CO 0.35 -0.68 1.01 -1.25 0.00 0.00 0.00 175.30 174.73 1xyq s PRO 137 N 0.97 3.71 -0.39 3.54 0.04 -1.26 -5.04 135.00 136.57 1xyq s PRO 137 Ca 0.71 0.84 -0.10 0.00 0.04 0.00 0.00 61.00 62.50 1xyq s PRO 137 Cb -0.47 -2.10 0.05 0.00 0.04 0.00 0.00 34.50 32.02 1xyq s PRO 137 CO 0.33 -0.47 0.21 -0.51 0.04 0.00 0.00 177.00 176.61 1xyq s LEU 138 N -4.75 4.82 -0.30 -3.56 2.01 -1.26 -5.02 118.68 110.62 1xyq s LEU 138 Ca 0.57 -1.17 0.03 0.00 0.01 0.00 0.00 54.13 53.56 1xyq s LEU 138 Cb -0.11 -2.00 0.08 0.00 0.01 0.00 0.00 46.19 44.18 1xyq s LEU 138 CO 0.45 -0.43 0.00 -0.63 1.01 0.00 0.00 176.35 176.75 1xyq s ILE 139 N 1.50 1.97 -0.44 -0.59 1.09 -1.26 -5.04 121.20 118.44 1xyq s ILE 139 Ca 0.02 -1.89 -0.27 0.00 -1.10 0.00 0.00 60.65 57.40 1xyq s ILE 139 Cb -0.20 -2.33 -0.03 0.00 -1.06 0.00 0.00 42.46 38.83 1xyq s ILE 139 CO 0.05 -0.39 1.97 -1.38 -0.10 0.00 0.00 174.94 175.09 1xyq s HIS 140 N 1.11 1.56 0.13 3.97 0.00 -1.26 -4.69 115.29 116.12 1xyq s HIS 140 Ca 0.03 0.84 -0.13 0.00 -3.00 0.00 0.00 55.06 52.80 1xyq s HIS 140 Cb -0.19 -4.00 -0.02 0.00 -4.00 0.00 0.00 32.58 24.38 1xyq s HIS 140 CO -0.09 -2.79 1.54 0.74 -1.00 0.00 0.00 174.74 173.14 1xyq h PHE 141 N 14.97 0.92 0.00 0.38 -1.00 -1.90 -3.48 116.94 126.83 1xyq h PHE 141 Ca -0.30 -0.20 0.00 0.00 2.81 0.00 0.00 57.97 60.28 1xyq h PHE 141 Cb 1.19 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 40.53 1xyq h PHE 141 CO 0.98 0.94 0.00 0.41 -1.61 0.00 0.00 178.31 179.03 1xyq n GLY 142 N -0.20 2.51 3.90 -1.45 0.00 -1.26 -5.04 105.19 103.65 1xyq n GLY 142 Ca -0.01 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.39 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 6.46 0.00 1.61 0.01 -1.26 -5.00 113.70 115.52 1xyq s SER 143 Ca 0.00 0.52 0.19 0.00 1.31 0.00 0.00 55.95 57.97 1xyq s SER 143 Cb 0.00 -2.06 0.82 0.00 0.21 0.00 0.00 66.02 64.99 1xyq s SER 143 CO 0.00 0.06 1.62 -0.67 0.41 0.00 0.00 173.24 174.65 1xyq n ASP 144 N 0.01 0.00 -0.03 2.44 2.03 -1.26 -1.55 116.55 118.19 1xyq n ASP 144 Ca -0.03 0.50 -0.03 0.00 0.52 0.00 0.00 54.79 55.74 1xyq n ASP 144 Cb 0.52 -0.50 -0.05 0.00 -0.72 0.00 0.00 41.12 40.37 1xyq n ASP 144 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1xyq n TYR 145 N -1.50 0.00 -0.13 -0.67 4.11 -1.26 -4.39 117.16 113.32 1xyq n TYR 145 Ca 0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 57.90 57.87 1xyq n TYR 145 Cb 0.23 -0.31 0.00 0.00 -0.00 0.00 0.00 39.34 39.26 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 0.54 -0.34 -3.48 4.39 -1.89 0.25 114.58 114.05 1xyq h GLU 146 Ca -0.17 -0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.59 1xyq h GLU 146 Cb 1.36 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1xyq h GLU 146 CO 0.00 0.36 0.55 0.22 -1.16 0.00 0.00 179.01 178.99 1xyq h ASP 147 N 0.55 0.00 0.00 1.42 1.82 -1.53 -1.99 116.42 116.70 1xyq h ASP 147 Ca 0.15 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.65 1xyq h ASP 147 Cb -0.06 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 39.93 1xyq h ASP 147 CO -0.03 0.00 -1.70 -1.14 -1.61 0.00 0.00 179.24 174.76 1xyq n ARG 148 N -3.32 1.63 0.32 0.28 0.63 -0.68 -4.25 116.66 111.27 1xyq n ARG 148 Ca 0.06 -0.04 0.21 0.00 -0.92 0.00 0.00 57.85 57.17 1xyq n ARG 148 Cb 0.69 -1.29 1.06 0.00 0.45 0.00 0.00 32.46 33.38 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 0.25 0.28 116.97 120.56 1xyq h TYR 149 Ca -0.21 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.47 1xyq h TYR 149 Cb 1.34 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.57 1xyq h TYR 149 CO 0.00 0.00 -2.12 2.48 -1.64 0.00 0.00 178.16 176.88 1xyq n TYR 150 N -3.09 0.10 0.04 -3.82 4.11 -1.19 -4.63 117.16 108.68 1xyq n TYR 150 Ca -0.02 0.03 -0.16 0.00 -0.00 0.00 0.00 57.90 57.76 1xyq n TYR 150 Cb 0.14 -0.80 -0.06 0.00 -0.00 0.00 0.00 39.34 38.62 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 0.57 0.00 -3.48 0.11 -1.13 -1.88 114.38 108.57 1xyq h ARG 151 Ca -0.28 -0.56 0.00 0.00 0.10 0.00 0.00 59.98 59.24 1xyq h ARG 151 Cb 1.65 0.15 0.00 0.00 1.11 0.00 0.00 29.97 32.88 1xyq h ARG 151 CO 0.02 1.18 0.00 0.39 0.10 0.00 0.00 179.97 181.66 1xyq n GLU 152 N -3.83 0.56 0.00 0.08 -0.58 -1.00 -1.58 120.64 114.29 1xyq n GLU 152 Ca -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 1xyq n GLU 152 Cb 0.82 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 30.31 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 -0.88 0.56 0.23 1.62 0.23 -1.11 -4.91 115.26 111.00 1xyq n ASN 153 Ca 0.10 -1.28 0.08 0.00 -0.53 0.00 0.00 54.58 52.95 1xyq n ASN 153 Cb 0.05 0.00 0.56 0.00 -2.08 0.00 0.00 39.78 38.31 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 0.00 0.00 -0.13 -3.83 2.86 -0.45 0.20 114.93 113.58 1xyq h MET 154 Ca 0.00 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1xyq h MET 154 Cb 0.85 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 1xyq h MET 154 CO 0.00 0.19 0.14 0.10 1.06 0.00 0.00 176.91 178.41 1xyq h TYR 155 N 0.00 0.00 0.00 -0.22 -0.00 -1.88 -2.34 116.97 112.53 1xyq h TYR 155 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 58.73 58.72 1xyq h TYR 155 Cb 0.39 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.12 1xyq h TYR 155 CO 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 178.16 178.11 1xyq h ARG 156 N 0.00 0.00 -7.27 0.10 2.47 -1.35 -3.45 114.38 104.87 1xyq h ARG 156 Ca 0.06 0.00 -0.49 0.00 -1.26 0.00 0.00 59.98 58.29 1xyq h ARG 156 Cb 0.35 0.00 0.05 0.00 -1.65 0.00 0.00 29.97 28.71 1xyq h ARG 156 CO -0.00 0.05 0.39 0.71 0.56 0.00 0.00 179.97 181.68 1xyq s TYR 157 N -3.46 3.44 0.41 3.04 2.02 -0.88 -5.07 117.35 116.86 1xyq s TYR 157 Ca 0.03 1.40 -0.07 0.00 -0.37 0.00 0.00 57.07 58.06 1xyq s TYR 157 Cb 0.08 -2.79 0.10 0.00 -0.40 0.00 0.00 41.96 38.94 1xyq s TYR 157 CO 0.61 -0.66 0.42 -0.35 -1.57 0.00 0.00 175.55 174.00 1xyq n PRO 158 N -2.25 -1.39 0.00 -1.71 -0.04 -1.26 -5.03 135.00 123.33 1xyq n PRO 158 Ca 0.07 -0.66 0.00 0.00 -0.04 0.00 0.00 63.50 62.87 1xyq n PRO 158 Cb 0.54 -0.56 0.00 0.00 -0.04 0.00 0.00 33.50 33.44 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 -3.56 0.75 -4.45 3.54 0.23 -1.26 -4.92 115.26 105.58 1xyq n ASN 159 Ca 0.06 -0.89 -0.22 0.00 -0.53 0.00 0.00 54.58 53.00 1xyq n ASN 159 Cb 0.21 0.21 -0.10 0.00 -2.08 0.00 0.00 39.78 38.01 1xyq n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1xyq s GLN 160 N -0.21 1.60 0.10 -3.83 -0.21 -1.26 -1.10 119.66 114.76 1xyq s GLN 160 Ca 0.00 -1.82 -0.11 0.00 0.02 0.00 0.00 55.36 53.44 1xyq s GLN 160 Cb 0.00 -1.22 0.01 0.00 1.00 0.00 0.00 33.01 32.80 1xyq s GLN 160 CO 0.00 0.03 0.27 0.14 -2.12 0.00 0.00 175.29 173.61 1xyq s VAL 161 N -2.97 0.11 0.20 1.09 -7.23 -1.26 -5.02 120.40 105.32 1xyq s VAL 161 Ca 0.31 -0.95 -0.13 0.00 -1.81 0.00 0.00 61.98 59.39 1xyq s VAL 161 Cb 0.04 -1.28 -0.07 0.00 0.56 0.00 0.00 36.38 35.63 1xyq s VAL 161 CO 0.13 -0.52 0.58 -0.31 -0.31 0.00 0.00 175.10 174.67 1xyq s TYR 162 N -3.84 3.53 -0.01 2.82 2.02 -1.26 -3.59 117.35 117.01 1xyq s TYR 162 Ca 0.04 1.05 -0.23 0.00 -0.37 0.00 0.00 57.07 57.57 1xyq s TYR 162 Cb 0.04 -2.38 0.05 0.00 -0.40 0.00 0.00 41.96 39.27 1xyq s TYR 162 CO -0.11 0.34 0.50 1.52 -1.57 0.00 0.00 175.55 176.23 1xyq s TYR 163 N -1.62 -0.42 0.49 2.71 1.13 -0.66 -4.88 117.35 114.11 1xyq s TYR 163 Ca 0.43 0.64 0.05 0.00 -1.41 0.00 0.00 57.07 56.78 1xyq s TYR 163 Cb -0.14 0.27 0.00 0.00 -1.10 0.00 0.00 41.96 40.99 1xyq s TYR 163 CO 0.20 -0.53 0.27 1.03 -2.51 0.00 0.00 175.55 174.00 1xyq s ARG 164 N -1.54 2.25 0.40 -3.49 3.00 -1.26 -0.30 118.95 118.01 1xyq s ARG 164 Ca -0.11 -2.01 -0.07 0.00 0.00 0.00 0.00 55.73 53.55 1xyq s ARG 164 Cb -0.02 -1.98 0.10 0.00 0.00 0.00 0.00 34.95 33.05 1xyq s ARG 164 CO 0.05 -0.41 0.27 -0.35 0.00 0.00 0.00 175.30 174.87 1xyq n PRO 165 N -1.51 -2.41 0.00 3.54 -0.04 -1.26 -4.95 135.00 128.36 1xyq n PRO 165 Ca -0.04 -0.45 0.13 0.00 -0.04 0.00 0.00 63.50 63.10 1xyq n PRO 165 Cb 0.65 -0.52 0.38 0.00 -0.04 0.00 0.00 33.50 33.97 1xyq n PRO 165 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xyq n VAL 166 N -3.59 0.00 0.10 0.52 0.31 -1.26 -4.72 118.33 109.68 1xyq n VAL 166 Ca 0.04 -0.31 -0.15 0.00 -0.01 0.00 0.00 64.34 63.92 1xyq n VAL 166 Cb 0.17 0.79 -0.08 0.00 -0.91 0.00 0.00 33.84 33.81 1xyq n VAL 166 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1xyq h ASP 167 N 2.90 -1.32 -0.56 4.52 5.19 -2.01 -1.09 116.42 124.05 1xyq h ASP 167 Ca 0.00 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1xyq h ASP 167 Cb 0.65 0.50 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1xyq h ASP 167 CO 0.00 -0.50 0.00 1.67 -3.12 0.00 0.00 179.24 177.29 1xyq n GLN 168 N -5.47 3.27 -2.38 3.56 7.27 -1.26 -4.69 117.38 117.68 1xyq n GLN 168 Ca -0.07 -2.66 -0.16 0.00 0.07 0.00 0.00 57.00 54.18 1xyq n GLN 168 Cb 0.39 -1.69 0.03 0.00 2.41 0.00 0.00 30.24 31.37 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 0.92 2.27 0.06 3.69 4.01 -0.41 -4.91 117.16 122.78 1xyq n TYR 169 Ca 0.22 -2.37 -0.00 0.00 -0.16 0.00 0.00 57.90 55.58 1xyq n TYR 169 Cb 0.74 -0.27 0.29 0.00 -0.31 0.00 0.00 39.34 39.79 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 2.43 0.37 -3.44 7.72 0.02 -1.84 -3.38 113.55 115.43 1xyq h SER 170 Ca 0.17 -0.10 -0.66 0.00 -0.84 0.00 0.00 61.79 60.36 1xyq h SER 170 Cb 1.34 -0.10 -0.14 0.00 0.14 0.00 0.00 62.40 63.64 1xyq h SER 170 CO 0.58 0.56 -0.68 0.20 -1.14 0.00 0.00 176.83 176.35 1xyq s ASN 171 N -6.82 4.86 0.41 3.07 0.01 -1.26 -5.01 114.94 110.20 1xyq s ASN 171 Ca -0.06 -0.16 0.18 0.00 -0.71 0.00 0.00 52.86 52.11 1xyq s ASN 171 Cb 0.15 -1.15 0.89 0.00 0.41 0.00 0.00 41.25 41.55 1xyq s ASN 171 CO 0.76 0.22 1.86 0.06 -1.51 0.00 0.00 177.10 178.49 1xyq h GLN 172 N 3.92 0.00 0.00 -0.60 3.07 -1.99 -2.27 115.11 117.24 1xyq h GLN 172 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.26 1xyq h GLN 172 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.73 1xyq h GLN 172 CO 0.57 0.31 0.00 -1.71 0.09 0.00 0.00 178.83 178.09 1xyq n ASN 173 N -3.80 0.36 -2.29 0.06 2.85 -1.26 0.05 115.26 111.23 1xyq n ASN 173 Ca -0.01 0.65 -0.12 0.00 -0.11 0.00 0.00 54.58 54.98 1xyq n ASN 173 Cb 0.40 -0.70 0.04 0.00 1.24 0.00 0.00 39.78 40.75 1xyq n ASN 173 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1xyq n SER 174 N -1.97 3.33 0.00 1.20 7.64 -0.86 -4.74 113.62 118.23 1xyq n SER 174 Ca -0.00 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.88 1xyq n SER 174 Cb 0.06 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 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 -0.65 0.00 -0.19 1.43 -0.00 0.23 -4.82 117.46 113.46 1xyq n PHE 175 Ca 0.27 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.67 1xyq n PHE 175 Cb 0.90 0.00 0.13 0.00 -0.00 0.00 0.00 39.48 40.51 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 1.24 -0.48 -2.13 2.07 -0.67 0.23 116.25 116.51 1xyq h VAL 176 Ca 0.00 -0.88 -0.08 0.00 0.82 0.00 0.00 66.70 66.56 1xyq h VAL 176 Cb 0.00 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1xyq h VAL 176 CO 0.00 0.33 -0.02 1.12 0.02 0.00 0.00 177.57 179.02 1xyq h HIS 177 N 0.92 0.94 -0.51 1.57 2.07 -1.86 0.12 115.15 118.39 1xyq h HIS 177 Ca 0.20 -0.17 -0.12 0.00 -2.85 0.00 0.00 60.37 57.43 1xyq h HIS 177 Cb 0.32 -0.24 -0.02 0.00 2.57 0.00 0.00 27.41 30.04 1xyq h HIS 177 CO 0.02 0.90 -0.13 -0.44 -3.07 0.00 0.00 177.93 175.21 1xyq h ASP 178 N 0.71 1.00 -0.09 3.10 3.32 -1.86 -2.43 116.42 120.18 1xyq h ASP 178 Ca 0.13 -0.36 0.02 0.00 0.02 0.00 0.00 57.03 56.84 1xyq h ASP 178 Cb 0.54 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1xyq h ASP 178 CO 0.03 1.13 -0.04 0.00 -1.72 0.00 0.00 179.24 178.64 1xyq h VAL 180 N -0.03 0.61 -0.71 0.00 -1.51 -0.82 -2.60 116.25 111.18 1xyq h VAL 180 Ca 0.05 -0.29 0.10 0.00 -1.23 0.00 0.00 66.70 65.33 1xyq h VAL 180 Cb 0.10 0.76 -0.12 0.00 -2.13 0.00 0.00 31.29 29.90 1xyq h VAL 180 CO -0.11 0.06 -0.42 -1.13 -1.23 0.00 0.00 177.57 174.74 1xyq h ASN 181 N -0.70 -1.49 -0.35 4.19 -1.24 -1.32 0.20 115.58 114.87 1xyq h ASN 181 Ca -0.05 0.26 0.00 0.00 0.71 0.00 0.00 56.30 57.22 1xyq h ASN 181 Cb 0.49 0.70 -0.02 0.00 0.73 0.00 0.00 38.32 40.23 1xyq h ASN 181 CO 0.09 -0.31 0.23 0.40 -1.29 0.00 0.00 177.43 176.55 1xyq h ILE 182 N -0.15 1.10 0.00 2.57 1.08 -0.95 0.13 117.51 121.29 1xyq h ILE 182 Ca 0.22 -0.19 -0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1xyq h ILE 182 Cb 0.56 0.58 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 1xyq h ILE 182 CO -0.77 0.09 -0.00 0.74 -0.69 0.00 0.00 178.15 177.52 1xyq h THR 183 N 0.49 0.00 -0.98 -0.27 2.02 -0.77 -3.34 112.91 110.06 1xyq h THR 183 Ca 0.13 -0.81 0.21 0.00 0.77 0.00 0.00 66.41 66.71 1xyq h THR 183 Cb -0.05 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.27 1xyq h THR 183 CO -0.03 0.00 0.62 0.58 0.37 0.00 0.00 175.52 177.07 1xyq h VAL 184 N -0.82 0.65 -0.65 3.16 2.07 -0.67 -0.36 116.25 119.63 1xyq h VAL 184 Ca -0.00 -0.19 0.14 0.00 0.82 0.00 0.00 66.70 67.47 1xyq h VAL 184 Cb 0.00 0.05 -0.12 0.00 -1.52 0.00 0.00 31.29 29.71 1xyq h VAL 184 CO 0.00 0.10 -0.07 0.50 0.02 0.00 0.00 177.57 178.12 1xyq h LYS 185 N 0.55 0.06 0.00 1.57 3.64 -0.87 0.46 116.57 121.97 1xyq h LYS 185 Ca 0.55 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.91 1xyq h LYS 185 Cb 1.15 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1xyq h LYS 185 CO -0.29 0.04 -0.05 1.96 -2.27 0.00 0.00 179.45 178.83 1xyq h GLN 186 N 0.06 0.00 -0.20 1.90 1.08 -1.17 0.33 115.11 117.11 1xyq h GLN 186 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1xyq h GLN 186 Cb 0.54 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.97 1xyq h GLN 186 CO -0.61 0.05 0.00 0.72 -0.95 0.00 0.00 178.83 178.04 1xyq n HIS 187 N -3.19 0.25 0.01 2.96 8.25 -0.04 -4.09 115.22 119.36 1xyq n HIS 187 Ca 0.00 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1xyq n HIS 187 Cb 0.31 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.42 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 0.84 0.18 -0.06 1.59 5.66 -0.08 -4.70 114.28 117.71 1xyq n THR 188 Ca 0.17 0.06 -0.13 0.00 -3.05 0.00 0.00 64.05 61.11 1xyq n THR 188 Cb 0.46 -1.49 -0.06 0.00 -1.55 0.00 0.00 70.33 67.69 1xyq n THR 188 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 175.07 172.60 1xyq h VAL 189 N 0.00 1.32 0.00 1.08 2.07 -0.65 0.43 116.25 120.50 1xyq h VAL 189 Ca 0.00 -1.16 0.00 0.00 0.82 0.00 0.00 66.70 66.36 1xyq h VAL 189 Cb 0.83 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1xyq h VAL 189 CO 0.00 0.34 0.00 0.41 0.02 0.00 0.00 177.57 178.34 1xyq n THR 190 N -4.61 1.03 -0.09 2.57 -1.04 -1.26 -0.80 114.28 110.08 1xyq n THR 190 Ca -0.06 0.74 -0.12 0.00 -2.04 0.00 0.00 64.05 62.57 1xyq n THR 190 Cb 0.32 -1.74 -0.10 0.00 -1.82 0.00 0.00 70.33 66.98 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 -2.27 1.13 0.08 12.58 -2.24 -0.66 -4.42 114.28 118.49 1xyq n THR 191 Ca -0.01 -0.53 -0.07 0.00 -2.27 0.00 0.00 64.05 61.17 1xyq n THR 191 Cb 0.04 -0.98 0.07 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 0.00 1.42 -0.15 4.28 2.02 0.60 0.13 112.91 121.21 1xyq h THR 192 Ca -0.44 -2.20 0.01 0.00 0.77 0.00 0.00 66.41 64.55 1xyq h THR 192 Cb 1.80 2.16 -0.01 0.00 -1.74 0.00 0.00 68.15 70.36 1xyq h THR 192 CO -0.04 0.65 0.10 0.00 0.37 0.00 0.00 175.52 176.60 1xyq h THR 193 N 0.16 1.02 0.07 3.16 1.03 -1.21 -2.28 112.91 114.87 1xyq h THR 193 Ca -0.02 -0.06 -0.18 0.00 -0.01 0.00 0.00 66.41 66.14 1xyq h THR 193 Cb 1.25 0.84 0.02 0.00 -1.07 0.00 0.00 68.15 69.19 1xyq h THR 193 CO 0.11 0.03 -0.74 0.11 -0.01 0.00 0.00 175.52 175.02 1xyq h LYS 194 N 0.17 0.38 0.00 0.00 1.57 -1.49 -3.49 116.57 113.72 1xyq h LYS 194 Ca 0.06 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1xyq h LYS 194 Cb 0.03 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1xyq h LYS 194 CO -0.01 1.18 0.00 0.41 -0.57 0.00 0.00 179.45 180.46 1xyq n GLY 195 N 1.33 0.57 3.58 3.86 0.00 0.29 -5.06 105.19 109.75 1xyq n GLY 195 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 2.90 0.85 1.61 2.02 -0.26 -4.85 118.70 120.96 1xyq s GLU 196 Ca 0.00 -1.25 -0.13 0.00 0.02 0.00 0.00 54.97 53.62 1xyq s GLU 196 Cb 0.00 -5.29 0.11 0.00 0.10 0.00 0.00 34.13 29.05 1xyq s GLU 196 CO 0.00 -3.43 1.20 -0.80 0.02 0.00 0.00 175.26 172.25 1xyq s ASN 197 N 6.09 4.11 0.03 -0.19 0.01 -1.26 -1.84 114.94 121.89 1xyq s ASN 197 Ca 0.64 0.70 -0.02 0.00 -0.71 0.00 0.00 52.86 53.47 1xyq s ASN 197 Cb -0.00 -1.12 -0.02 0.00 0.41 0.00 0.00 41.25 40.52 1xyq s ASN 197 CO 0.09 -2.15 0.02 -0.36 -1.51 0.00 0.00 177.10 173.19 1xyq s PHE 198 N -3.60 0.27 0.91 2.20 0.08 -1.26 -5.00 117.98 111.58 1xyq s PHE 198 Ca 0.64 -0.59 -0.15 0.00 0.12 0.00 0.00 56.93 56.95 1xyq s PHE 198 Cb -0.10 -0.20 0.21 0.00 -0.57 0.00 0.00 43.02 42.36 1xyq s PHE 198 CO 0.50 -0.28 1.21 0.25 -0.10 0.00 0.00 175.22 176.80 1xyq n THR 199 N 1.07 0.00 -0.07 0.64 -2.24 -1.26 -4.92 114.28 107.50 1xyq n THR 199 Ca -0.21 -0.88 -0.14 0.00 -2.27 0.00 0.00 64.05 60.56 1xyq n THR 199 Cb 0.57 -1.53 -0.02 0.00 -2.10 0.00 0.00 70.33 67.25 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 0.84 -0.13 -0.78 4.11 -2.02 -3.18 114.58 113.42 1xyq h GLU 200 Ca -0.40 -0.51 -0.20 0.00 0.07 0.00 0.00 59.36 58.32 1xyq h GLU 200 Cb 1.09 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1xyq h GLU 200 CO 0.28 1.15 -0.72 1.15 0.07 0.00 0.00 179.01 180.93 1xyq h THR 201 N 0.66 1.33 -0.33 -1.06 2.02 -1.98 -2.70 112.91 110.84 1xyq h THR 201 Ca 0.02 -2.02 -0.07 0.00 0.77 0.00 0.00 66.41 65.12 1xyq h THR 201 Cb 1.11 2.00 -0.01 0.00 -1.74 0.00 0.00 68.15 69.51 1xyq h THR 201 CO 0.11 0.62 -0.06 0.44 0.37 0.00 0.00 175.52 177.01 1xyq h ASP 202 N 0.42 0.62 -0.47 4.18 5.19 -1.95 -1.11 116.42 123.30 1xyq h ASP 202 Ca -0.03 -0.35 0.01 0.00 -0.62 0.00 0.00 57.03 56.03 1xyq h ASP 202 Cb 1.32 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.63 1xyq h ASP 202 CO 0.14 0.83 0.31 -0.37 -3.12 0.00 0.00 179.24 177.03 1xyq h VAL 203 N 0.41 1.12 0.00 -1.35 -1.51 -1.57 -2.41 116.25 110.94 1xyq h VAL 203 Ca 0.09 -0.22 -0.02 0.00 -1.23 0.00 0.00 66.70 65.31 1xyq h VAL 203 Cb 0.54 0.43 -0.00 0.00 -2.13 0.00 0.00 31.29 30.12 1xyq h VAL 203 CO 0.03 0.12 -0.11 0.11 -1.23 0.00 0.00 177.57 176.48 1xyq h LYS 204 N 0.64 0.00 -0.31 5.19 1.57 -1.19 0.18 116.57 122.64 1xyq h LYS 204 Ca 0.17 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 1xyq h LYS 204 Cb -0.07 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1xyq h LYS 204 CO -0.04 0.11 0.06 0.52 -0.57 0.00 0.00 179.45 179.53 1xyq h MET 205 N 0.00 0.45 0.22 3.15 2.86 -0.68 -2.35 114.93 118.59 1xyq h MET 205 Ca -0.00 -0.07 -0.31 0.00 -2.06 0.00 0.00 59.70 57.26 1xyq h MET 205 Cb 0.32 -0.08 0.04 0.00 0.06 0.00 0.00 31.60 31.94 1xyq h MET 205 CO 0.01 0.43 -1.35 0.82 1.06 0.00 0.00 176.91 177.89 1xyq h ILE 206 N 0.45 1.31 -0.28 -1.22 2.04 -0.73 -3.39 117.51 115.69 1xyq h ILE 206 Ca 0.11 -2.63 0.04 0.00 1.00 0.00 0.00 64.86 63.38 1xyq h ILE 206 Cb 0.20 3.00 -0.04 0.00 -0.74 0.00 0.00 36.82 39.24 1xyq h ILE 206 CO -0.00 0.79 0.02 -0.33 0.00 0.00 0.00 178.15 178.63 1xyq h GLU 207 N 0.11 0.11 -1.01 2.37 5.08 -0.65 0.14 114.58 120.72 1xyq h GLU 207 Ca -0.23 -0.01 0.25 0.00 -1.00 0.00 0.00 59.36 58.37 1xyq h GLU 207 Cb 2.06 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 31.20 1xyq h GLU 207 CO 0.26 0.07 0.65 0.00 -1.00 0.00 0.00 179.01 178.99 1xyq h ARG 208 N 0.11 0.39 0.04 2.33 -0.00 -1.61 0.34 114.38 115.98 1xyq h ARG 208 Ca 0.13 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.98 59.51 1xyq h ARG 208 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 29.97 30.04 1xyq h ARG 208 CO -0.20 0.26 -0.37 0.28 0.00 0.00 0.00 179.97 179.94 1xyq h VAL 209 N 0.40 1.62 -0.03 2.04 2.07 -1.25 -3.16 116.25 117.94 1xyq h VAL 209 Ca 0.56 -2.39 -0.05 0.00 0.82 0.00 0.00 66.70 65.64 1xyq h VAL 209 Cb 1.41 3.23 -0.01 0.00 -1.52 0.00 0.00 31.29 34.40 1xyq h VAL 209 CO -0.26 0.62 -0.23 0.58 0.02 0.00 0.00 177.57 178.31 1xyq h VAL 210 N -0.81 1.18 0.75 2.57 2.07 0.41 0.61 116.25 123.01 1xyq h VAL 210 Ca -0.08 -0.84 -0.04 0.00 0.82 0.00 0.00 66.70 66.57 1xyq h VAL 210 Cb 1.22 1.41 0.01 0.00 -1.52 0.00 0.00 31.29 32.41 1xyq h VAL 210 CO 0.02 0.24 -0.36 -0.33 0.02 0.00 0.00 177.57 177.17 1xyq h GLU 211 N 0.05 -0.97 -0.45 1.57 5.08 -0.53 0.63 114.58 119.97 1xyq h GLU 211 Ca 0.01 0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.52 1xyq h GLU 211 Cb 0.43 0.22 -0.08 0.00 0.50 0.00 0.00 28.75 29.82 1xyq h GLU 211 CO 0.03 -0.64 -0.02 1.96 -1.00 0.00 0.00 179.01 179.34 1xyq h GLN 212 N -1.16 0.09 -0.62 2.33 1.08 -1.38 0.14 115.11 115.59 1xyq h GLN 212 Ca -0.10 -0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.00 1xyq h GLN 212 Cb 0.77 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.15 1xyq h GLN 212 CO 0.17 0.06 0.03 0.52 -0.95 0.00 0.00 178.83 178.65 1xyq h MET 213 N 0.09 1.06 -0.19 1.46 2.86 -0.98 -0.94 114.93 118.30 1xyq h MET 213 Ca 0.22 -0.32 0.04 0.00 -2.06 0.00 0.00 59.70 57.58 1xyq h MET 213 Cb 0.33 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.85 1xyq h MET 213 CO -0.39 1.02 -0.04 0.00 1.06 0.00 0.00 176.91 178.56 1xyq h ILE 215 N 0.01 0.88 -0.96 0.00 2.04 -0.59 0.12 117.51 118.99 1xyq h ILE 215 Ca 0.09 -0.23 0.13 0.00 1.00 0.00 0.00 64.86 65.85 1xyq h ILE 215 Cb 0.14 1.02 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 1xyq h ILE 215 CO -0.19 0.05 0.61 0.74 0.00 0.00 0.00 178.15 179.36 1xyq h THR 216 N -0.34 0.87 0.06 -0.27 2.02 -0.99 0.43 112.91 114.69 1xyq h THR 216 Ca -0.02 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 1xyq h THR 216 Cb 0.27 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1xyq h THR 216 CO 0.04 0.16 -0.03 -0.61 0.37 0.00 0.00 175.52 175.45 1xyq h GLN 217 N 0.87 -0.08 0.00 6.66 5.75 -0.25 -3.14 115.11 124.92 1xyq h GLN 217 Ca 0.49 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.97 1xyq h GLN 217 Cb 0.60 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.17 1xyq h GLN 217 CO -0.25 0.31 -0.08 -0.92 -2.65 0.00 0.00 178.83 175.24 1xyq h TYR 218 N -0.49 0.00 0.00 3.99 5.03 -0.29 -2.39 116.97 122.82 1xyq h TYR 218 Ca -0.01 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.30 1xyq h TYR 218 Cb 0.43 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.71 1xyq h TYR 218 CO 0.06 0.08 0.00 1.04 -1.32 0.00 0.00 178.16 178.02 1xyq n GLN 219 N -3.28 0.03 0.11 1.82 6.02 0.10 -0.45 117.38 121.72 1xyq n GLN 219 Ca -0.01 0.38 0.12 0.00 -0.01 0.00 0.00 57.00 57.48 1xyq n GLN 219 Cb 0.28 -1.57 0.45 0.00 1.02 0.00 0.00 30.24 30.43 1xyq n GLN 219 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1xyq n LYS 220 N -1.62 0.21 -0.10 -1.09 4.76 -0.90 -2.59 118.16 116.83 1xyq n LYS 220 Ca 0.02 0.31 -0.20 0.00 -2.87 0.00 0.00 58.31 55.57 1xyq n LYS 220 Cb 0.11 -1.82 -0.08 0.00 -1.84 0.00 0.00 35.03 31.41 1xyq n LYS 220 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1xyq n GLU 221 N -2.21 0.44 -0.31 1.97 -0.58 0.40 -4.46 120.64 115.89 1xyq n GLU 221 Ca 0.04 0.17 -0.03 0.00 -0.42 0.00 0.00 57.16 56.92 1xyq n GLU 221 Cb 0.32 -1.25 0.09 0.00 -0.57 0.00 0.00 31.44 30.03 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 -0.58 1.05 0.00 -0.32 3.20 -1.22 0.93 116.97 120.03 1xyq h TYR 222 Ca -0.50 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.39 1xyq h TYR 222 Cb 1.49 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 1xyq h TYR 222 CO -0.05 0.65 -0.02 1.05 -1.64 0.00 0.00 178.16 178.15 1xyq h GLU 223 N 1.12 0.00 0.10 1.82 -0.00 -1.75 0.38 114.58 116.25 1xyq h GLU 223 Ca 0.31 0.00 -0.36 0.00 -0.00 0.00 0.00 59.36 59.32 1xyq h GLU 223 Cb -0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.62 1xyq h GLU 223 CO -0.08 0.02 -1.99 0.00 -0.00 0.00 0.00 179.01 176.96 1xyq n ALA 224 N -2.12 1.00 -0.03 1.06 0.00 -0.37 -3.91 120.51 116.13 1xyq n ALA 224 Ca -0.01 -0.65 -0.13 0.00 0.00 0.00 0.00 53.44 52.66 1xyq n ALA 224 Cb 0.20 -0.67 -0.11 0.00 0.00 0.00 0.00 19.45 18.88 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 0.06 -0.03 -0.00 0.00 3.20 -0.37 -3.44 116.97 116.38 1xyq h TYR 225 Ca -0.42 -0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.28 1xyq h TYR 225 Cb 2.03 0.01 -0.14 0.00 1.54 0.00 0.00 36.73 40.17 1xyq h TYR 225 CO 0.06 0.69 -0.36 0.00 -1.64 0.00 0.00 178.16 176.91 1xyq n ALA 226 N -2.52 -2.04 -0.06 1.82 0.00 0.08 -4.84 120.51 112.94 1xyq n ALA 226 Ca -0.09 -1.08 -0.10 0.00 0.00 0.00 0.00 53.44 52.16 1xyq n ALA 226 Cb 0.36 -1.88 -0.10 0.00 0.00 0.00 0.00 19.45 17.82 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 3.76 -0.01 0.00 0.00 4.15 -1.64 -3.45 115.11 117.92 1xyq h GLN 227 Ca -0.17 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1xyq h GLN 227 Cb 1.08 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1xyq h GLN 227 CO 0.18 0.72 -0.00 2.89 -1.93 0.00 0.00 178.83 180.68 1xyq n ARG 228 N -4.67 0.88 0.00 1.69 1.85 -1.26 -5.04 116.66 110.11 1xyq n ARG 228 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.78 1xyq n ARG 228 Cb 0.35 -0.06 0.00 0.00 -1.05 0.00 0.00 32.46 31.70 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 2.85 3.44 2.89 0.00 -1.26 -4.67 105.19 108.56 1xyq n GLY 229 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.14 -2.18 1.86 4.61 0.00 -1.26 -5.09 120.51 118.31 1xyq n ALA 230 Ca 0.00 -0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.56 1xyq n ALA 230 Cb 0.00 -3.36 0.83 0.00 0.00 0.00 0.00 19.45 16.92 1xyq n ALA 230 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93