#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbs h LYS 2 N 0.00 1.00 -0.17 -4.13 1.57 -2.05 0.24 116.57 113.03 2fbs h LYS 2 Ca 0.00 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2fbs h LYS 2 Cb 0.00 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2fbs h LYS 2 CO 0.00 0.66 0.11 0.00 -0.57 0.00 0.00 179.45 179.64 2fbs h ARG 3 N 1.03 0.23 -0.52 3.15 3.08 -2.06 0.21 114.38 119.50 2fbs h ARG 3 Ca 0.44 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.41 2fbs h ARG 3 Cb 0.32 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2fbs h ARG 3 CO -0.19 0.19 0.09 0.82 -1.07 0.00 0.00 179.97 179.81 2fbs h ILE 4 N 0.21 1.25 0.00 2.04 2.04 -1.79 -2.38 117.51 118.87 2fbs h ILE 4 Ca 0.06 -0.93 -0.03 0.00 1.00 0.00 0.00 64.86 64.96 2fbs h ILE 4 Cb 0.02 0.85 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2fbs h ILE 4 CO -0.01 0.33 -0.16 0.58 0.00 0.00 0.00 178.15 178.90 2fbs h VAL 5 N 0.74 1.06 -0.58 1.67 2.07 -0.24 -2.11 116.25 118.86 2fbs h VAL 5 Ca 0.16 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 67.06 2fbs h VAL 5 Cb 0.39 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2fbs h VAL 5 CO 0.01 0.15 0.06 -0.61 0.02 0.00 0.00 177.57 177.20 2fbs h GLN 6 N 0.00 0.96 -0.07 1.57 5.75 -0.05 -1.97 115.11 121.30 2fbs h GLN 6 Ca -0.00 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 58.24 2fbs h GLN 6 Cb 0.28 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 2fbs h GLN 6 CO 0.02 0.91 0.04 0.00 -2.65 0.00 0.00 178.83 177.15 2fbs h ARG 7 N 0.90 0.08 -0.58 1.69 3.08 -1.21 1.17 114.38 119.51 2fbs h ARG 7 Ca 0.18 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.19 2fbs h ARG 7 Cb 0.45 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 2fbs h ARG 7 CO 0.02 0.06 0.23 0.82 -1.07 0.00 0.00 179.97 180.02 2fbs h ILE 8 N 0.09 1.21 -0.09 2.04 5.03 -1.47 0.21 117.51 124.52 2fbs h ILE 8 Ca 0.03 -0.65 -0.15 0.00 -0.12 0.00 0.00 64.86 63.97 2fbs h ILE 8 Cb -0.00 0.52 0.01 0.00 -3.03 0.00 0.00 36.82 34.31 2fbs h ILE 8 CO -0.02 0.26 -0.54 0.11 -0.68 0.00 0.00 178.15 177.28 2fbs h LYS 9 N 0.83 0.52 0.00 2.37 1.79 -0.84 -3.03 116.57 118.20 2fbs h LYS 9 Ca 0.20 -0.44 -0.01 0.00 -2.18 0.00 0.00 60.65 58.22 2fbs h LYS 9 Cb 0.16 0.10 -0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2fbs h LYS 9 CO -0.02 1.07 -0.04 0.22 -1.08 0.00 0.00 179.45 179.60 2fbs h ASP 10 N 0.10 0.00 -0.06 0.86 3.58 0.17 -2.10 116.42 118.98 2fbs h ASP 10 Ca -0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.41 2fbs h ASP 10 Cb 1.19 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.24 2fbs h ASP 10 CO 0.11 0.04 0.04 0.15 -2.88 0.00 0.00 179.24 176.70 2fbs h PHE 11 N 0.00 0.08 -0.01 0.28 3.57 -0.83 -3.23 116.94 116.80 2fbs h PHE 11 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2fbs h PHE 11 Cb 0.10 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2fbs h PHE 11 CO 0.00 0.07 -0.06 -0.07 -2.23 0.00 0.00 178.31 176.02 2fbs h LEU 12 N 0.06 0.07 -0.78 0.59 -0.00 -1.49 -3.52 115.31 110.25 2fbs h LEU 12 Ca 0.02 -0.70 0.00 0.00 -0.00 0.00 0.00 57.88 57.20 2fbs h LEU 12 Cb 0.01 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 40.65 2fbs h LEU 12 CO -0.00 0.76 0.00 0.54 -0.00 0.00 0.00 178.44 179.74