#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 0.00 -0.07 -4.13 1.57 -2.05 -1.95 116.57 109.94 2fbs h LYS 2 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2fbs h LYS 2 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2fbs h LYS 2 CO 0.00 0.72 -0.36 0.07 -0.57 0.00 0.00 179.45 179.31 2fbs h ARG 3 N 0.00 0.37 -0.07 3.15 0.11 -2.07 -1.55 114.38 114.33 2fbs h ARG 3 Ca -0.01 -0.30 -0.13 0.00 0.10 0.00 0.00 59.98 59.64 2fbs h ARG 3 Cb 1.36 0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.49 2fbs h ARG 3 CO 0.09 0.94 -0.54 0.97 0.10 0.00 0.00 179.97 181.53 2fbs h ILE 4 N -0.10 1.37 0.00 0.08 -0.00 -2.02 -2.67 117.51 114.16 2fbs h ILE 4 Ca -0.02 -1.85 -0.10 0.00 -0.00 0.00 0.00 64.86 62.90 2fbs h ILE 4 Cb 1.01 1.92 -0.01 0.00 -0.00 0.00 0.00 36.82 39.74 2fbs h ILE 4 CO 0.07 0.54 -0.45 0.58 -0.00 0.00 0.00 178.15 178.89 2fbs h VAL 5 N 0.15 1.12 -0.29 2.19 2.07 -1.36 -2.78 116.25 117.36 2fbs h VAL 5 Ca 0.00 -1.67 -0.03 0.00 0.82 0.00 0.00 66.70 65.82 2fbs h VAL 5 Cb 1.01 1.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 2fbs h VAL 5 CO 0.08 0.44 0.04 -0.61 0.02 0.00 0.00 177.57 177.54 2fbs h GLN 6 N 0.00 0.42 -0.01 1.57 5.75 -0.92 -1.92 115.11 120.00 2fbs h GLN 6 Ca -0.00 -0.07 -0.15 0.00 -0.15 0.00 0.00 58.65 58.28 2fbs h GLN 6 Cb 0.92 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 2fbs h GLN 6 CO 0.06 0.42 -0.68 0.00 -2.65 0.00 0.00 178.83 175.97 2fbs h ARG 7 N 0.41 0.06 0.02 1.69 2.47 -1.48 -2.06 114.38 115.49 2fbs h ARG 7 Ca 0.10 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2fbs h ARG 7 Cb 0.21 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 2fbs h ARG 7 CO 0.00 0.72 -0.01 0.82 0.56 0.00 0.00 179.97 182.06 2fbs h ILE 8 N 0.04 1.08 -0.23 2.04 2.04 -1.31 0.29 117.51 121.47 2fbs h ILE 8 Ca -0.01 -0.30 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 2fbs h ILE 8 Cb 1.21 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.57 2fbs h ILE 8 CO 0.09 0.08 -0.28 0.07 0.00 0.00 0.00 178.15 178.11 2fbs h LYS 9 N -0.15 0.59 -0.05 2.37 2.10 -1.58 -2.68 116.57 117.16 2fbs h LYS 9 Ca -0.00 -0.33 0.02 0.00 -2.00 0.00 0.00 60.65 58.33 2fbs h LYS 9 Cb 0.14 0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 31.49 2fbs h LYS 9 CO 0.00 0.93 0.06 0.22 -2.00 0.00 0.00 179.45 178.66 2fbs h ASP 10 N 0.28 0.00 0.24 7.07 3.58 -1.29 -2.46 116.42 123.84 2fbs h ASP 10 Ca 0.03 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 2fbs h ASP 10 Cb 0.85 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.90 2fbs h ASP 10 CO 0.07 0.00 -0.11 0.15 -2.88 0.00 0.00 179.24 176.46 2fbs h PHE 11 N 0.00 -0.30 0.00 0.28 3.57 -0.06 -3.11 116.94 117.32 2fbs h PHE 11 Ca 0.03 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 2fbs h PHE 11 Cb 0.14 0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2fbs h PHE 11 CO 0.00 -0.01 -0.34 -0.07 -2.23 0.00 0.00 178.31 175.66 2fbs h LEU 12 N -0.57 0.00 -0.95 0.59 -0.00 -1.48 -3.51 115.31 109.39 2fbs h LEU 12 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.85 2fbs h LEU 12 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 2fbs h LEU 12 CO 0.05 0.34 0.00 -1.14 -0.00 0.00 0.00 178.44 177.69