#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 -0.08 -4.13 1.57 -2.05 -1.80 116.57 110.07 2fbs h LYS 2 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 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 0.28 0.01 0.00 -0.57 0.00 0.00 179.45 179.17 2fbs h ARG 3 N 0.00 0.14 -0.47 3.15 3.08 -2.06 -0.89 114.38 117.33 2fbs h ARG 3 Ca -0.00 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 2fbs h ARG 3 Cb 0.54 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2fbs h ARG 3 CO 0.04 0.38 -0.09 -0.84 -1.07 0.00 0.00 179.97 178.38 2fbs h ILE 4 N -0.12 1.27 -0.11 2.04 3.07 -1.99 -2.40 117.51 119.27 2fbs h ILE 4 Ca 0.02 -1.21 0.03 0.00 1.55 0.00 0.00 64.86 65.25 2fbs h ILE 4 Cb 0.31 1.09 -0.00 0.00 -0.27 0.00 0.00 36.82 37.95 2fbs h ILE 4 CO 0.00 0.42 0.08 0.58 -1.05 0.00 0.00 178.15 178.18 2fbs h VAL 5 N 0.74 0.94 -0.32 0.16 2.07 -1.26 -1.68 116.25 116.89 2fbs h VAL 5 Ca 0.12 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 2fbs h VAL 5 Cb 0.64 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2fbs h VAL 5 CO 0.04 0.00 0.06 -0.61 0.02 0.00 0.00 177.57 177.08 2fbs h GLN 6 N 0.00 0.53 -0.75 1.57 -0.00 -0.63 -2.29 115.11 113.54 2fbs h GLN 6 Ca 0.05 -0.14 0.08 0.00 -0.00 0.00 0.00 58.65 58.64 2fbs h GLN 6 Cb 0.21 -0.06 -0.07 0.00 0.00 0.00 0.00 27.48 27.56 2fbs h GLN 6 CO -0.00 0.61 0.42 0.00 0.00 0.00 0.00 178.83 179.86 2fbs h ARG 7 N 0.36 0.71 0.03 1.69 2.47 -1.21 0.61 114.38 119.05 2fbs h ARG 7 Ca 0.10 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2fbs h ARG 7 Cb 0.33 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2fbs h ARG 7 CO 0.00 0.47 -0.01 0.82 0.56 0.00 0.00 179.97 181.81 2fbs h ILE 8 N 0.73 1.06 -0.32 2.04 5.03 -1.36 -0.62 117.51 124.08 2fbs h ILE 8 Ca 0.35 -0.28 0.05 0.00 -0.12 0.00 0.00 64.86 64.85 2fbs h ILE 8 Cb 0.28 1.25 -0.02 0.00 -3.03 0.00 0.00 36.82 35.31 2fbs h ILE 8 CO -0.22 0.07 0.22 0.11 -0.68 0.00 0.00 178.15 177.65 2fbs h LYS 9 N -0.16 0.24 0.00 2.37 1.57 -0.87 0.22 116.57 119.94 2fbs h LYS 9 Ca -0.00 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.68 2fbs h LYS 9 Cb 0.15 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2fbs h LYS 9 CO 0.01 0.16 -0.37 0.22 -0.57 0.00 0.00 179.45 178.90 2fbs h ASP 10 N 0.24 0.00 0.10 0.86 1.82 -0.26 0.66 116.42 119.84 2fbs h ASP 10 Ca 0.14 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.77 2fbs h ASP 10 Cb 0.25 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.26 2fbs h ASP 10 CO -0.03 0.37 -0.05 0.15 -1.61 0.00 0.00 179.24 178.07 2fbs h PHE 11 N 0.00 -0.12 -0.03 0.28 3.57 0.99 -3.30 116.94 118.32 2fbs h PHE 11 Ca -0.00 -0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.26 2fbs h PHE 11 Cb 0.93 0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.72 2fbs h PHE 11 CO 0.00 0.32 -0.93 -0.07 -2.23 0.00 0.00 178.31 175.40 2fbs h LEU 12 N -0.63 0.72 -0.53 0.59 -0.00 -1.46 -3.52 115.31 110.49 2fbs h LEU 12 Ca -0.01 -0.55 0.00 0.00 -0.00 0.00 0.00 57.88 57.32 2fbs h LEU 12 Cb 0.50 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.94 2fbs h LEU 12 CO 0.02 1.34 0.00 0.54 -0.00 0.00 0.00 178.44 180.35