#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sy9 s GLY 156 N 0.00 2.43 0.20 -0.02 0.00 -1.26 -4.90 107.32 103.77 1sy9 s GLY 156 Ca 0.00 0.80 -0.10 0.00 0.00 0.00 0.00 44.72 45.42 1sy9 s GLY 156 CO 0.00 1.18 1.82 -2.75 0.00 0.00 0.00 173.10 173.35 1sy9 h PHE 157 N 0.33 0.98 -1.00 1.90 3.04 -2.06 -2.59 116.94 117.53 1sy9 h PHE 157 Ca -0.48 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.45 1sy9 h PHE 157 Cb 1.28 -0.31 -0.05 0.00 2.56 0.00 0.00 35.95 39.42 1sy9 h PHE 157 CO 0.50 0.69 0.66 0.00 -2.02 0.00 0.00 178.31 178.14 1sy9 h ARG 158 N 0.98 1.32 -0.84 1.11 3.08 -2.00 -2.26 114.38 115.77 1sy9 h ARG 158 Ca 0.25 -0.08 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 1sy9 h ARG 158 Cb 0.03 -0.30 -0.04 0.00 0.08 0.00 0.00 29.97 29.74 1sy9 h ARG 158 CO -0.04 0.88 0.38 0.00 -1.07 0.00 0.00 179.97 180.12 1sy9 h ARG 159 N 1.36 1.22 -0.46 0.04 3.08 -1.84 -2.15 114.38 115.63 1sy9 h ARG 159 Ca 0.37 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 1sy9 h ARG 159 Cb -0.16 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.66 1sy9 h ARG 159 CO -0.08 0.95 0.26 0.82 -1.07 0.00 0.00 179.97 180.85 1sy9 h ILE 160 N 1.20 1.15 0.00 2.04 2.04 -1.14 -2.18 117.51 120.62 1sy9 h ILE 160 Ca 0.29 -0.37 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 1sy9 h ILE 160 Cb 0.15 0.57 -0.01 0.00 -0.74 0.00 0.00 36.82 36.79 1sy9 h ILE 160 CO -0.03 0.16 -0.25 0.00 0.00 0.00 0.00 178.15 178.02 1sy9 h ALA 161 N 1.11 1.44 -0.99 1.87 0.00 -1.22 -2.61 119.26 118.86 1sy9 h ALA 161 Ca 0.16 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1sy9 h ALA 161 Cb 0.02 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1sy9 h ALA 161 CO -0.03 0.32 0.65 -0.09 0.00 0.00 0.00 179.25 180.10 1sy9 h ARG 162 N 0.00 1.31 -1.00 0.00 2.43 -0.73 -2.16 114.38 114.23 1sy9 h ARG 162 Ca -0.00 -0.09 0.01 0.00 -0.81 0.00 0.00 59.98 59.09 1sy9 h ARG 162 Cb 0.49 -0.29 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 1sy9 h ARG 162 CO 0.03 0.88 0.66 -0.07 -1.51 0.00 0.00 179.97 179.96 1sy9 h LEU 163 N 1.35 1.15 -0.68 3.80 3.38 -1.36 -2.37 115.31 120.58 1sy9 h LEU 163 Ca 0.36 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.22 1sy9 h LEU 163 Cb -0.14 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.29 1sy9 h LEU 163 CO -0.08 0.84 0.11 0.58 0.09 0.00 0.00 178.44 179.97 1sy9 h VAL 164 N 1.36 1.26 -0.87 1.22 2.07 -1.46 -2.65 116.25 117.19 1sy9 h VAL 164 Ca 0.37 -1.05 0.13 0.00 0.82 0.00 0.00 66.70 66.96 1sy9 h VAL 164 Cb -0.15 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.18 1sy9 h VAL 164 CO -0.08 0.40 0.56 1.23 0.02 0.00 0.00 177.57 179.70 1sy9 h GLY 165 N 1.05 1.17 1.67 2.17 0.00 -1.06 0.15 103.07 108.23 1sy9 h GLY 165 Ca 0.20 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1sy9 h GLY 165 CO 0.01 0.13 0.22 -2.08 0.00 0.00 0.00 176.54 174.82 1sy9 h VAL 166 N 0.73 1.09 -0.87 4.60 2.07 -1.33 -2.25 116.25 120.28 1sy9 h VAL 166 Ca 0.42 -0.16 0.09 0.00 0.82 0.00 0.00 66.70 67.88 1sy9 h VAL 166 Cb 0.62 0.59 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 1sy9 h VAL 166 CO -0.19 0.08 0.56 0.25 0.02 0.00 0.00 177.57 178.30 1sy9 h LEU 167 N 0.45 0.78 -1.01 2.57 6.46 -0.72 -1.75 115.31 122.09 1sy9 h LEU 167 Ca 0.12 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.91 1sy9 h LEU 167 Cb -0.05 -0.14 -0.05 0.00 -0.73 0.00 0.00 40.66 39.68 1sy9 h LEU 167 CO -0.03 0.46 0.67 -0.09 -0.62 0.00 0.00 178.44 178.84 1sy9 h ARG 168 N 0.86 1.33 -0.77 1.25 9.65 -1.47 -1.72 114.38 123.51 1sy9 h ARG 168 Ca 0.40 -0.08 -0.06 0.00 -1.10 0.00 0.00 59.98 59.14 1sy9 h ARG 168 Cb 0.39 -0.30 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 1sy9 h ARG 168 CO -0.16 0.88 0.26 0.93 2.80 0.00 0.00 179.97 184.68 1sy9 h GLU 169 N 1.37 1.18 0.00 0.20 5.08 -1.43 -2.55 114.58 118.44 1sy9 h GLU 169 Ca 0.37 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1sy9 h GLU 169 Cb -0.16 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 28.91 1sy9 h GLU 169 CO -0.08 0.99 -0.07 2.35 -1.00 0.00 0.00 179.01 181.20 1sy9 h TRP 170 N 1.14 0.00 -0.09 4.33 2.91 -1.33 -3.19 115.95 119.72 1sy9 h TRP 170 Ca 0.25 0.00 -0.12 0.00 1.13 0.00 0.00 58.89 60.15 1sy9 h TRP 170 Cb 0.28 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.92 1sy9 h TRP 170 CO 0.02 0.07 -0.48 0.00 -1.03 0.00 0.00 178.44 177.02 1sy9 h ALA 171 N 1.93 1.03 -0.88 2.65 0.00 -0.89 -3.03 119.26 120.08 1sy9 h ALA 171 Ca -0.00 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.46 1sy9 h ALA 171 Cb 0.80 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1sy9 h ALA 171 CO 0.01 0.64 0.58 1.88 0.00 0.00 0.00 179.25 182.36 1sy9 h TYR 172 N 0.18 1.11 0.00 0.00 0.05 -1.53 -3.52 116.97 113.26 1sy9 h TYR 172 Ca 0.01 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.82 1sy9 h TYR 172 Cb 0.91 -0.38 0.00 0.00 1.01 0.00 0.00 36.73 38.28 1sy9 h TYR 172 CO 0.01 0.70 0.00 0.54 -1.05 0.00 0.00 178.16 178.36