#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qbj h ILE 135 N 0.00 1.55 -0.62 2.46 2.04 -2.05 -2.06 117.51 118.83 1qbj h ILE 135 Ca 0.00 -2.90 -0.09 0.00 1.00 0.00 0.00 64.86 62.86 1qbj h ILE 135 Cb 0.00 2.66 -0.02 0.00 -0.74 0.00 0.00 36.82 38.72 1qbj h ILE 135 CO 0.00 0.84 0.01 0.22 0.00 0.00 0.00 178.15 179.22 1qbj h TYR 136 N 0.07 1.17 -0.48 1.37 3.20 -2.05 -1.14 116.97 119.11 1qbj h TYR 136 Ca -0.06 -0.20 -0.05 0.00 3.14 0.00 0.00 58.73 61.57 1qbj h TYR 136 Cb 1.67 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 39.61 1qbj h TYR 136 CO 0.03 1.02 0.11 1.96 -1.64 0.00 0.00 178.16 179.64 1qbj h GLN 137 N 0.98 0.77 -0.38 1.82 4.20 -1.99 -1.15 115.11 119.36 1qbj h GLN 137 Ca 0.18 -0.19 0.03 0.00 0.06 0.00 0.00 58.65 58.73 1qbj h GLN 137 Cb 0.54 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.19 1qbj h GLN 137 CO 0.03 0.76 0.17 -0.44 -0.67 0.00 0.00 178.83 178.68 1qbj h ASP 138 N 0.65 0.24 0.12 1.46 3.32 -1.02 -0.96 116.42 120.23 1qbj h ASP 138 Ca 0.15 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.17 1qbj h ASP 138 Cb 0.34 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 1qbj h ASP 138 CO 0.00 0.18 -0.18 1.56 -1.72 0.00 0.00 179.24 179.08 1qbj h GLN 139 N 0.36 0.13 -0.11 3.56 1.08 -1.00 -0.03 115.11 119.10 1qbj h GLN 139 Ca 0.17 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.30 1qbj h GLN 139 Cb 0.10 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1qbj h GLN 139 CO -0.13 0.31 -0.07 0.93 -0.95 0.00 0.00 178.83 178.92 1qbj h GLU 140 N 0.12 0.25 0.00 1.46 5.08 -0.43 -2.44 114.58 118.62 1qbj h GLU 140 Ca 0.02 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1qbj h GLU 140 Cb 0.40 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1qbj h GLU 140 CO 0.03 0.61 -0.33 1.96 -1.00 0.00 0.00 179.01 180.27 1qbj h GLN 141 N -0.12 0.00 -0.03 2.33 4.20 -0.83 -1.83 115.11 118.82 1qbj h GLN 141 Ca 0.02 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.58 1qbj h GLN 141 Cb 0.55 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 1qbj h GLN 141 CO 0.02 0.33 -0.68 0.00 -0.67 0.00 0.00 178.83 177.83 1qbj h ARG 142 N 0.00 0.14 -0.11 1.46 3.08 -0.95 -0.55 114.38 117.44 1qbj h ARG 142 Ca -0.00 -0.11 -0.08 0.00 0.07 0.00 0.00 59.98 59.86 1qbj h ARG 142 Cb 0.63 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.70 1qbj h ARG 142 CO 0.04 0.76 -0.23 0.82 -1.07 0.00 0.00 179.97 180.29 1qbj h ILE 143 N 0.09 1.39 -0.53 2.04 2.04 -1.07 -1.80 117.51 119.68 1qbj h ILE 143 Ca -0.01 -1.53 -0.01 0.00 1.00 0.00 0.00 64.86 64.31 1qbj h ILE 143 Cb 1.21 2.11 -0.02 0.00 -0.74 0.00 0.00 36.82 39.37 1qbj h ILE 143 CO 0.10 0.44 0.28 -0.07 0.00 0.00 0.00 178.15 178.90 1qbj h LEU 144 N -0.08 0.68 -0.50 1.44 -0.00 -1.29 -1.69 115.31 113.86 1qbj h LEU 144 Ca 0.00 -0.10 -0.00 0.00 -0.00 0.00 0.00 57.88 57.77 1qbj h LEU 144 Cb 0.83 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 41.29 1qbj h LEU 144 CO 0.05 0.59 0.30 0.50 -0.00 0.00 0.00 178.44 179.88 1qbj h LYS 145 N 0.71 0.69 -0.07 1.13 3.64 -1.12 -0.68 116.57 120.87 1qbj h LYS 145 Ca 0.19 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 1qbj h LYS 145 Cb 0.07 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1qbj h LYS 145 CO -0.03 0.51 0.04 0.35 -2.27 0.00 0.00 179.45 178.05 1qbj h PHE 146 N 0.67 0.08 0.00 1.91 3.04 -1.03 -1.18 116.94 120.44 1qbj h PHE 146 Ca 0.18 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.08 1qbj h PHE 146 Cb 0.00 -0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.48 1qbj h PHE 146 CO -0.03 0.05 -0.24 -0.07 -2.02 0.00 0.00 178.31 176.01 1qbj h LEU 147 N 0.09 0.00 -0.13 0.59 3.38 -1.13 -0.94 115.31 117.18 1qbj h LEU 147 Ca 0.02 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 1qbj h LEU 147 Cb -0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1qbj h LEU 147 CO -0.01 0.24 -0.57 -0.33 0.09 0.00 0.00 178.44 177.87 1qbj h GLU 148 N 0.00 0.61 -0.14 1.13 5.08 -0.63 -2.21 114.58 118.42 1qbj h GLU 148 Ca -0.00 -0.49 -0.11 0.00 -1.00 0.00 0.00 59.36 57.76 1qbj h GLU 148 Cb 0.46 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 1qbj h GLU 148 CO 0.03 1.11 -0.42 0.93 -1.00 0.00 0.00 179.01 179.66 1qbj h GLU 149 N 0.25 0.32 -0.83 2.33 5.08 -0.97 -2.36 114.58 118.41 1qbj h GLU 149 Ca -0.03 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.14 1qbj h GLU 149 Cb 1.21 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.42 1qbj h GLU 149 CO 0.12 0.69 0.39 1.25 -1.00 0.00 0.00 179.01 180.46 1qbj h LEU 150 N 0.27 1.09 0.00 1.33 5.85 -1.14 -3.48 115.31 119.22 1qbj h LEU 150 Ca 0.02 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1qbj h LEU 150 Cb 0.85 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1qbj h LEU 150 CO 0.07 0.92 0.00 0.61 -0.34 0.00 0.00 178.44 179.70 1qbj n GLY 151 N -1.01 3.49 3.73 3.75 0.00 -0.83 -4.84 105.19 109.46 1qbj n GLY 151 Ca 0.08 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 1qbj n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qbj s GLU 152 N -5.06 4.23 0.00 1.61 2.02 -1.26 -1.45 118.70 118.79 1qbj s GLU 152 Ca 0.00 2.34 0.00 0.00 0.02 0.00 0.00 54.97 57.33 1qbj s GLU 152 Cb 0.00 -3.14 0.00 0.00 0.10 0.00 0.00 34.13 31.09 1qbj s GLU 152 CO 0.00 -0.54 0.00 0.41 0.02 0.00 0.00 175.26 175.15 1qbj n GLY 153 N 3.20 1.18 3.73 -1.39 0.00 0.05 -4.84 105.19 107.11 1qbj n GLY 153 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1qbj n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qbj s LYS 154 N -0.74 4.27 0.26 1.61 3.01 -0.53 -5.00 119.74 122.62 1qbj s LYS 154 Ca 0.00 0.27 0.10 0.00 -1.01 0.00 0.00 55.97 55.33 1qbj s LYS 154 Cb 0.00 -3.42 -0.04 0.00 -1.01 0.00 0.00 37.83 33.36 1qbj s LYS 154 CO 0.00 0.23 -0.04 0.00 0.51 0.00 0.00 175.35 176.05 1qbj s ALA 155 N 0.45 3.08 0.22 5.17 0.00 -1.26 -4.31 121.76 125.10 1qbj s ALA 155 Ca 0.21 -1.67 -0.13 0.00 0.00 0.00 0.00 51.96 50.37 1qbj s ALA 155 Cb -0.14 -0.69 0.00 0.00 0.00 0.00 0.00 23.12 22.29 1qbj s ALA 155 CO 0.07 0.29 0.45 -0.08 0.00 0.00 0.00 175.76 176.49 1qbj s THR 156 N -2.29 0.02 0.42 0.00 -1.32 -0.54 -4.89 115.64 107.04 1qbj s THR 156 Ca 0.31 -1.26 0.01 0.00 -1.21 0.00 0.00 61.69 59.54 1qbj s THR 156 Cb -0.06 -1.98 -0.01 0.00 -1.51 0.00 0.00 72.50 68.94 1qbj s THR 156 CO 0.19 -0.09 0.62 0.42 -2.21 0.00 0.00 174.62 173.54 1qbj s THR 157 N -3.97 4.16 0.35 5.08 -4.23 -1.26 -0.81 115.64 114.96 1qbj s THR 157 Ca 0.18 -0.58 0.07 0.00 -1.18 0.00 0.00 61.69 60.18 1qbj s THR 157 Cb 0.00 -3.52 0.14 0.00 1.34 0.00 0.00 72.50 70.46 1qbj s THR 157 CO 0.04 -0.33 1.86 0.00 -0.54 0.00 0.00 174.62 175.66 1qbj h ALA 158 N 0.53 1.39 -0.31 3.99 0.00 -1.99 -1.56 119.26 121.31 1qbj h ALA 158 Ca -0.47 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 1qbj h ALA 158 Cb 1.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1qbj h ALA 158 CO 0.57 0.42 0.18 1.25 0.00 0.00 0.00 179.25 181.67 1qbj h HIS 159 N 0.31 0.42 -0.28 0.00 -0.00 -1.94 0.23 115.15 113.89 1qbj h HIS 159 Ca 0.06 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.40 1qbj h HIS 159 Cb 0.44 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 1qbj h HIS 159 CO 0.01 0.32 0.06 0.22 -0.00 0.00 0.00 177.93 178.54 1qbj h ASP 160 N 0.39 0.43 -0.08 3.26 3.58 -1.82 -1.59 116.42 120.59 1qbj h ASP 160 Ca 0.11 -0.24 0.03 0.00 0.42 0.00 0.00 57.03 57.36 1qbj h ASP 160 Cb 0.03 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 40.93 1qbj h ASP 160 CO -0.02 0.56 -0.15 -0.07 -2.88 0.00 0.00 179.24 176.68 1qbj h LEU 161 N 0.28 -0.44 -0.59 2.28 -0.00 -1.14 -0.54 115.31 115.15 1qbj h LEU 161 Ca 0.09 0.08 0.10 0.00 -0.00 0.00 0.00 57.88 58.15 1qbj h LEU 161 Cb 0.30 0.20 -0.08 0.00 -0.00 0.00 0.00 40.66 41.09 1qbj h LEU 161 CO 0.00 -0.19 0.17 -1.28 -0.00 0.00 0.00 178.44 177.14 1qbj h SER 162 N -0.20 0.10 0.04 -0.43 0.87 -0.82 -0.32 113.55 112.79 1qbj h SER 162 Ca 0.08 0.10 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1qbj h SER 162 Cb 0.31 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1qbj h SER 162 CO -0.20 0.06 -0.02 1.23 -0.53 0.00 0.00 176.83 177.37 1qbj h GLY 163 N 0.32 -0.05 1.07 5.77 0.00 -0.82 0.26 103.07 109.61 1qbj h GLY 163 Ca 0.31 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 1qbj h GLY 163 CO -0.35 -0.02 0.52 0.50 0.00 0.00 0.00 176.54 177.19 1qbj h LYS 164 N -0.40 1.23 0.00 4.80 1.79 -0.88 -2.96 116.57 120.16 1qbj h LYS 164 Ca -0.01 -0.12 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1qbj h LYS 164 Cb 0.37 -0.25 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1qbj h LYS 164 CO 0.01 0.87 -0.59 1.28 -1.08 0.00 0.00 179.45 179.94 1qbj n LEU 165 N -4.35 0.59 -2.42 2.94 4.77 -0.15 -4.96 117.00 113.41 1qbj n LEU 165 Ca 0.10 -0.08 -0.18 0.00 -0.03 0.00 0.00 56.01 55.81 1qbj n LEU 165 Cb 0.07 -0.20 0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1qbj n LEU 165 CO 0.38 0.14 -0.02 0.61 -1.33 0.00 0.00 177.39 177.17 1qbj n GLY 166 N 1.50 -0.30 3.37 -0.72 0.00 0.03 -5.01 105.19 104.06 1qbj n GLY 166 Ca 0.05 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1qbj n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qbj s THR 167 N -3.04 2.47 0.25 2.61 2.01 -0.89 -5.05 115.64 114.01 1qbj s THR 167 Ca 0.22 -0.94 -0.31 0.00 0.31 0.00 0.00 61.69 60.97 1qbj s THR 167 Cb -0.10 -1.92 -0.13 0.00 0.01 0.00 0.00 72.50 70.36 1qbj s THR 167 CO 0.27 0.58 1.36 -2.65 -0.69 0.00 0.00 174.62 173.49 1qbj n PRO 168 N 2.54 1.95 0.16 4.92 -0.02 -1.26 -4.41 135.00 138.89 1qbj n PRO 168 Ca -0.17 0.69 0.18 0.00 -2.02 0.00 0.00 63.50 62.18 1qbj n PRO 168 Cb 0.52 -2.32 0.79 0.00 -0.02 0.00 0.00 33.50 32.46 1qbj n PRO 168 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1qbj h LYS 169 N 3.89 0.00 -0.28 -0.52 3.64 -1.90 -0.55 116.57 120.84 1qbj h LYS 169 Ca -0.45 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 1qbj h LYS 169 Cb 1.28 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 1qbj h LYS 169 CO 0.73 0.00 0.11 -0.22 -2.27 0.00 0.00 179.45 177.80 1qbj h LYS 170 N 0.00 0.42 -0.29 1.90 3.64 -1.97 -0.16 116.57 120.12 1qbj h LYS 170 Ca 0.12 -0.08 -0.18 0.00 -1.27 0.00 0.00 60.65 59.24 1qbj h LYS 170 Cb 0.63 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1qbj h LYS 170 CO -0.00 0.45 -0.53 1.49 -2.27 0.00 0.00 179.45 178.60 1qbj h GLU 171 N 0.30 0.84 -0.40 1.90 4.81 -1.49 -1.99 114.58 118.55 1qbj h GLU 171 Ca 0.09 -0.52 0.04 0.00 -0.13 0.00 0.00 59.36 58.84 1qbj h GLU 171 Cb 0.19 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1qbj h GLU 171 CO -0.01 1.15 0.17 0.82 -0.73 0.00 0.00 179.01 180.42 1qbj h ILE 172 N 0.65 0.93 -0.38 2.32 1.08 -1.13 -1.97 117.51 119.01 1qbj h ILE 172 Ca 0.02 -0.12 -0.11 0.00 -0.39 0.00 0.00 64.86 64.25 1qbj h ILE 172 Cb 1.13 0.54 -0.01 0.00 -3.07 0.00 0.00 36.82 35.40 1qbj h ILE 172 CO 0.12 0.07 -0.22 0.78 -0.69 0.00 0.00 178.15 178.20 1qbj h ASN 173 N 0.36 0.76 -0.61 1.72 2.35 -0.98 0.94 115.58 120.12 1qbj h ASN 173 Ca 0.18 -0.27 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 1qbj h ASN 173 Cb 0.12 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 1qbj h ASN 173 CO -0.15 0.97 0.31 -0.09 -1.65 0.00 0.00 177.43 176.82 1qbj h ARG 174 N 0.66 0.89 -0.03 0.81 9.65 -1.07 -1.31 114.38 123.98 1qbj h ARG 174 Ca 0.09 -0.11 -0.07 0.00 -1.10 0.00 0.00 59.98 58.80 1qbj h ARG 174 Cb 0.72 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1qbj h ARG 174 CO 0.06 0.68 -0.24 0.28 2.80 0.00 0.00 179.97 183.55 1qbj h VAL 175 N 0.89 1.49 -0.34 0.20 2.07 -1.00 -2.79 116.25 116.77 1qbj h VAL 175 Ca 0.22 -1.78 0.02 0.00 0.82 0.00 0.00 66.70 65.99 1qbj h VAL 175 Cb 0.08 2.54 -0.03 0.00 -1.52 0.00 0.00 31.29 32.36 1qbj h VAL 175 CO -0.03 0.49 0.18 -0.07 0.02 0.00 0.00 177.57 178.16 1qbj h LEU 176 N -0.37 0.27 -1.53 2.57 3.38 -0.64 -0.52 115.31 118.47 1qbj h LEU 176 Ca -0.02 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1qbj h LEU 176 Cb 0.93 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 1qbj h LEU 176 CO 0.05 0.20 -0.24 1.88 0.09 0.00 0.00 178.44 180.42 1qbj h TYR 177 N 0.36 0.00 0.02 1.13 -1.99 -1.35 -1.50 116.97 113.65 1qbj h TYR 177 Ca 0.14 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.87 1qbj h TYR 177 Cb 0.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.78 1qbj h TYR 177 CO -0.09 0.24 -0.01 1.03 -0.00 0.00 0.00 178.16 179.33 1qbj h SER 178 N 0.00 -0.02 -0.02 3.88 0.87 -1.07 -2.75 113.55 114.44 1qbj h SER 178 Ca -0.00 -0.62 -0.06 0.00 -1.23 0.00 0.00 61.79 59.88 1qbj h SER 178 Cb 0.51 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1qbj h SER 178 CO 0.03 0.63 -0.14 -0.07 -0.53 0.00 0.00 176.83 176.75 1qbj h LEU 179 N -0.69 0.30 -0.88 2.23 3.38 -1.04 -2.01 115.31 116.60 1qbj h LEU 179 Ca -0.00 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1qbj h LEU 179 Cb 0.64 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1qbj h LEU 179 CO 0.00 0.47 -0.47 0.00 0.09 0.00 0.00 178.44 178.53 1qbj h ALA 180 N 1.57 1.06 -0.13 1.53 0.00 -1.34 0.15 119.26 122.10 1qbj h ALA 180 Ca 0.06 -0.45 -0.15 0.00 0.00 0.00 0.00 54.91 54.37 1qbj h ALA 180 Cb 0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1qbj h ALA 180 CO 0.02 0.63 -0.57 -0.22 0.00 0.00 0.00 179.25 179.11 1qbj h LYS 181 N 0.16 0.40 0.00 0.00 3.64 -1.08 -2.71 116.57 116.98 1qbj h LYS 181 Ca 0.01 -0.26 -0.02 0.00 -1.27 0.00 0.00 60.65 59.11 1qbj h LYS 181 Cb 0.89 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1qbj h LYS 181 CO 0.07 0.86 -0.07 0.87 -2.27 0.00 0.00 179.45 178.91 1qbj h LYS 182 N 0.30 0.00 0.00 1.90 1.57 -1.08 -3.47 116.57 115.80 1qbj h LYS 182 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1qbj h LYS 182 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1qbj h LYS 182 CO 0.10 0.07 0.00 0.41 -0.57 0.00 0.00 179.45 179.46 1qbj n GLY 183 N 0.43 0.74 0.24 3.86 0.00 -0.58 -4.95 105.19 104.92 1qbj n GLY 183 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1qbj n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qbj h LYS 184 N 3.93 0.70 -5.98 1.61 1.79 -0.99 -3.46 116.57 114.16 1qbj h LYS 184 Ca 0.00 -0.39 -0.58 0.00 -2.18 0.00 0.00 60.65 57.50 1qbj h LYS 184 Cb 0.00 0.03 -0.14 0.00 -1.58 0.00 0.00 32.23 30.54 1qbj h LYS 184 CO 0.00 1.01 -0.73 -0.51 -1.08 0.00 0.00 179.45 178.14 1qbj s LEU 185 N -8.58 2.61 -0.08 2.94 1.43 -1.02 -4.65 118.68 111.33 1qbj s LEU 185 Ca -0.09 -1.09 0.05 0.00 -1.03 0.00 0.00 54.13 51.97 1qbj s LEU 185 Cb 0.11 -0.97 -0.00 0.00 0.03 0.00 0.00 46.19 45.36 1qbj s LEU 185 CO 0.85 -0.09 -0.23 -1.58 0.23 0.00 0.00 176.35 175.53 1qbj s GLN 186 N -3.58 2.68 -0.23 1.70 0.74 -0.40 -4.24 119.66 116.34 1qbj s GLN 186 Ca 0.30 -0.84 -0.11 0.00 0.05 0.00 0.00 55.36 54.76 1qbj s GLN 186 Cb -0.02 -2.13 -0.05 0.00 1.10 0.00 0.00 33.01 31.91 1qbj s GLN 186 CO 0.14 0.25 0.19 0.21 -0.55 0.00 0.00 175.29 175.53 1qbj s LYS 187 N 0.15 4.11 -0.33 1.67 2.20 -1.26 -2.07 119.74 124.22 1qbj s LYS 187 Ca -0.12 -0.19 -0.12 0.00 -0.36 0.00 0.00 55.97 55.18 1qbj s LYS 187 Cb -0.16 -3.52 -0.02 0.00 -1.51 0.00 0.00 37.83 32.63 1qbj s LYS 187 CO 0.06 0.09 0.21 -1.21 -0.36 0.00 0.00 175.35 174.14 1qbj s GLU 188 N 0.95 3.47 0.44 4.03 2.02 0.70 -4.97 118.70 125.35 1qbj s GLU 188 Ca 0.09 -0.65 -0.24 0.00 0.02 0.00 0.00 54.97 54.20 1qbj s GLU 188 Cb -0.13 -3.71 -0.10 0.00 0.10 0.00 0.00 34.13 30.29 1qbj s GLU 188 CO 0.04 -0.41 0.98 0.00 0.02 0.00 0.00 175.26 175.88 1qbj n ALA 189 N 5.06 0.10 0.00 5.21 0.00 -1.26 -1.08 120.51 128.54 1qbj n ALA 189 Ca -0.13 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1qbj n ALA 189 Cb 0.50 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.88 1qbj n ALA 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1qbj n GLY 190 N 1.23 -2.24 2.67 0.00 0.00 -1.26 -4.73 105.19 100.86 1qbj n GLY 190 Ca 0.10 -1.32 -0.30 0.00 0.00 0.00 0.00 46.02 44.50 1qbj n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qbj s THR 191 N -2.33 0.70 0.79 2.61 2.01 -1.26 -2.86 115.64 115.30 1qbj s THR 191 Ca 0.00 -1.44 -0.11 0.00 0.31 0.00 0.00 61.69 60.45 1qbj s THR 191 Cb 0.00 -1.53 0.08 0.00 0.01 0.00 0.00 72.50 71.06 1qbj s THR 191 CO 0.00 -0.74 1.15 -2.16 -0.69 0.00 0.00 174.62 172.19 1qbj s PRO 192 N 1.52 1.98 0.55 4.92 0.04 -1.26 -5.12 135.00 137.63 1qbj s PRO 192 Ca 0.11 0.04 -0.19 0.00 0.04 0.00 0.00 61.00 61.00 1qbj s PRO 192 Cb -0.18 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 1qbj s PRO 192 CO -0.22 -1.55 1.12 -2.14 0.04 0.00 0.00 177.00 174.25 1qbj s PRO 193 N -5.53 3.32 0.04 0.56 0.02 -1.14 -4.99 135.00 127.28 1qbj s PRO 193 Ca 0.62 1.57 0.01 0.00 0.02 0.00 0.00 61.00 63.23 1qbj s PRO 193 Cb -0.11 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 32.37 1qbj s PRO 193 CO 0.48 -0.87 0.08 -0.51 -0.33 0.00 0.00 177.00 175.86 1qbj s LEU 194 N -3.89 3.84 0.01 -5.54 1.43 -0.24 -4.48 118.68 109.81 1qbj s LEU 194 Ca 0.72 0.07 0.05 0.00 -1.03 0.00 0.00 54.13 53.93 1qbj s LEU 194 Cb -0.23 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.60 1qbj s LEU 194 CO 0.28 0.23 -0.14 0.26 0.23 0.00 0.00 176.35 177.21 1qbj s TRP 195 N -1.28 1.23 0.24 0.29 0.52 0.01 -0.21 118.94 119.73 1qbj s TRP 195 Ca 0.26 -0.29 -0.21 0.00 0.02 0.00 0.00 56.10 55.88 1qbj s TRP 195 Cb -0.12 -0.76 0.03 0.00 -1.15 0.00 0.00 33.47 31.47 1qbj s TRP 195 CO 0.18 0.01 0.66 -1.59 0.02 0.00 0.00 176.95 176.22 1qbj s LYS 196 N -0.71 1.59 -0.22 4.98 -2.85 -0.88 -1.47 119.74 120.19 1qbj s LYS 196 Ca 0.04 -0.83 -0.20 0.00 -1.00 0.00 0.00 55.97 53.97 1qbj s LYS 196 Cb -0.06 0.59 -0.02 0.00 -2.06 0.00 0.00 37.83 36.27 1qbj s LYS 196 CO 0.00 -0.72 0.63 0.42 0.10 0.00 0.00 175.35 175.78 1qbj s ILE 197 N -3.87 5.01 0.11 3.79 -1.09 -1.26 -1.28 121.20 122.61 1qbj s ILE 197 Ca 0.08 1.15 -0.29 0.00 -2.23 0.00 0.00 60.65 59.37 1qbj s ILE 197 Cb -0.04 -3.94 -0.06 0.00 -1.58 0.00 0.00 42.46 36.84 1qbj s ILE 197 CO 0.00 0.08 0.90 0.00 -1.23 0.00 0.00 174.94 174.70 1qbj s ALA 198 N 2.14 3.29 -2.09 9.38 0.00 -1.26 -0.77 121.76 132.45 1qbj s ALA 198 Ca 0.27 0.50 0.31 0.00 0.00 0.00 0.00 51.96 53.05 1qbj s ALA 198 Cb -0.16 -3.19 1.76 0.00 0.00 0.00 0.00 23.12 21.54 1qbj s ALA 198 CO 0.09 0.04 2.15 1.33 0.00 0.00 0.00 175.76 179.37