#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 3.64 -2.05 -1.43 116.57 112.53 2fbs h LYS 2 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 2fbs h LYS 2 Cb 0.00 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2fbs h LYS 2 CO 0.00 0.69 -0.37 0.00 -2.27 0.00 0.00 179.45 177.50 2fbs h ARG 3 N 0.00 0.38 -0.08 1.90 2.47 -2.07 -1.78 114.38 115.20 2fbs h ARG 3 Ca -0.01 -0.31 -0.16 0.00 -1.26 0.00 0.00 59.98 58.24 2fbs h ARG 3 Cb 1.34 0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 29.72 2fbs h ARG 3 CO 0.09 0.96 -0.63 -0.84 0.56 0.00 0.00 179.97 180.10 2fbs h ILE 4 N -0.11 1.39 0.00 2.04 3.07 -2.02 -2.77 117.51 119.11 2fbs h ILE 4 Ca -0.03 -2.03 -0.07 0.00 1.55 0.00 0.00 64.86 64.29 2fbs h ILE 4 Cb 1.03 2.02 -0.01 0.00 -0.27 0.00 0.00 36.82 39.60 2fbs h ILE 4 CO 0.08 0.60 -0.33 0.58 -1.05 0.00 0.00 178.15 178.03 2fbs h VAL 5 N 0.21 0.96 -0.39 0.16 2.07 -1.29 -2.67 116.25 115.30 2fbs h VAL 5 Ca -0.01 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 2fbs h VAL 5 Cb 1.16 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 2fbs h VAL 5 CO 0.10 0.32 0.19 -0.61 0.02 0.00 0.00 177.57 177.59 2fbs h GLN 6 N 0.00 0.57 -0.07 1.57 5.75 -1.02 0.26 115.11 122.17 2fbs h GLN 6 Ca -0.00 -0.08 -0.17 0.00 -0.15 0.00 0.00 58.65 58.24 2fbs h GLN 6 Cb 0.70 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 2fbs h GLN 6 CO 0.04 0.50 -0.69 0.07 -2.65 0.00 0.00 178.83 176.10 2fbs h ARG 7 N 0.49 0.30 0.09 1.69 0.11 -1.53 -2.67 114.38 112.86 2fbs h ARG 7 Ca 0.13 -0.24 -0.00 0.00 0.10 0.00 0.00 59.98 59.97 2fbs h ARG 7 Cb 0.12 0.05 0.00 0.00 1.11 0.00 0.00 29.97 31.25 2fbs h ARG 7 CO -0.02 0.88 -0.04 0.82 0.10 0.00 0.00 179.97 181.71 2fbs h ILE 8 N 0.21 1.15 -0.58 0.08 1.08 -1.29 -2.04 117.51 116.13 2fbs h ILE 8 Ca -0.02 -0.98 0.12 0.00 -0.39 0.00 0.00 64.86 63.59 2fbs h ILE 8 Cb 1.24 1.77 -0.03 0.00 -3.07 0.00 0.00 36.82 36.73 2fbs h ILE 8 CO 0.11 0.24 0.40 0.07 -0.69 0.00 0.00 178.15 178.27 2fbs h LYS 9 N -0.58 0.25 0.00 2.37 2.10 -1.01 0.61 116.57 120.32 2fbs h LYS 9 Ca -0.01 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.56 2fbs h LYS 9 Cb 0.48 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.74 2fbs h LYS 9 CO 0.02 0.16 -0.30 0.22 -2.00 0.00 0.00 179.45 177.55 2fbs h ASP 10 N 0.25 0.00 0.07 7.07 3.58 -1.28 -1.58 116.42 124.53 2fbs h ASP 10 Ca 0.27 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.72 2fbs h ASP 10 Cb 0.73 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.78 2fbs h ASP 10 CO -0.06 0.30 -0.03 0.15 -2.88 0.00 0.00 179.24 176.72 2fbs h PHE 11 N 0.00 -0.09 -0.00 0.28 3.57 0.97 -3.26 116.94 118.41 2fbs h PHE 11 Ca -0.00 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 2fbs h PHE 11 Cb 0.79 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 2fbs h PHE 11 CO 0.00 0.44 -0.52 -0.07 -2.23 0.00 0.00 178.31 175.93 2fbs h LEU 12 N -0.69 0.00 -1.00 0.59 -0.00 -1.46 -3.52 115.31 109.24 2fbs h LEU 12 Ca -0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2fbs h LEU 12 Cb 0.57 -0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.23 2fbs h LEU 12 CO 0.02 0.53 0.00 0.54 -0.00 0.00 0.00 178.44 179.52