#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 0.51 -0.17 -4.13 3.64 -2.05 0.02 116.57 114.39 2fbs h LYS 2 Ca 0.00 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2fbs h LYS 2 Cb 0.00 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2fbs h LYS 2 CO 0.00 0.34 0.09 0.00 -2.27 0.00 0.00 179.45 177.61 2fbs h ARG 3 N 0.53 0.23 -0.09 1.90 3.08 -2.06 0.30 114.38 118.27 2fbs h ARG 3 Ca 0.33 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.27 2fbs h ARG 3 Cb 0.57 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2fbs h ARG 3 CO -0.11 0.23 -0.33 0.82 -1.07 0.00 0.00 179.97 179.50 2fbs h ILE 4 N 0.17 1.27 0.00 2.04 2.04 -1.74 -2.18 117.51 119.11 2fbs h ILE 4 Ca 0.06 -1.28 -0.11 0.00 1.00 0.00 0.00 64.86 64.53 2fbs h ILE 4 Cb 0.06 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.71 2fbs h ILE 4 CO -0.01 0.38 -0.51 0.58 0.00 0.00 0.00 178.15 178.59 2fbs h VAL 5 N 0.15 1.12 -0.31 1.67 2.07 -0.52 -3.18 116.25 117.26 2fbs h VAL 5 Ca 0.02 -1.92 -0.05 0.00 0.82 0.00 0.00 66.70 65.57 2fbs h VAL 5 Cb 0.67 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2fbs h VAL 5 CO 0.05 0.50 0.01 -0.61 0.02 0.00 0.00 177.57 177.54 2fbs h GLN 6 N 0.00 0.53 -0.43 1.57 -0.00 0.24 -2.67 115.11 114.35 2fbs h GLN 6 Ca -0.01 -0.16 0.11 0.00 -0.00 0.00 0.00 58.65 58.59 2fbs h GLN 6 Cb 1.07 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 28.48 2fbs h GLN 6 CO 0.07 0.66 0.30 0.07 0.00 0.00 0.00 178.83 179.94 2fbs h ARG 7 N 0.33 0.08 0.03 1.69 0.11 -1.49 -1.47 114.38 113.65 2fbs h ARG 7 Ca 0.09 -0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.16 2fbs h ARG 7 Cb 0.42 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.48 2fbs h ARG 7 CO 0.01 0.05 -0.01 0.82 0.10 0.00 0.00 179.97 180.94 2fbs h ILE 8 N 0.08 1.18 -0.32 0.08 2.04 -1.54 -1.42 117.51 117.62 2fbs h ILE 8 Ca 0.20 -0.68 0.06 0.00 1.00 0.00 0.00 64.86 65.45 2fbs h ILE 8 Cb 0.71 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 38.41 2fbs h ILE 8 CO -0.02 0.17 0.22 0.11 0.00 0.00 0.00 178.15 178.64 2fbs h LYS 9 N -0.34 0.16 0.00 2.37 6.56 -1.18 0.30 116.57 124.44 2fbs h LYS 9 Ca -0.00 -0.01 -0.08 0.00 -1.06 0.00 0.00 60.65 59.50 2fbs h LYS 9 Cb 0.31 -0.04 -0.01 0.00 -0.57 0.00 0.00 32.23 31.93 2fbs h LYS 9 CO 0.01 0.10 -0.38 0.22 -2.06 0.00 0.00 179.45 177.34 2fbs h ASP 10 N 0.16 0.00 0.09 0.86 1.82 -0.99 0.10 116.42 118.46 2fbs h ASP 10 Ca 0.15 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.78 2fbs h ASP 10 Cb 0.37 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.38 2fbs h ASP 10 CO -0.02 0.38 -0.04 0.15 -1.61 0.00 0.00 179.24 178.09 2fbs h PHE 11 N 0.00 -0.11 -0.04 0.28 3.57 0.69 -3.30 116.94 118.03 2fbs h PHE 11 Ca -0.00 -0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.26 2fbs h PHE 11 Cb 0.94 0.04 0.01 0.00 2.79 0.00 0.00 35.95 39.72 2fbs h PHE 11 CO 0.00 0.36 -0.91 -0.07 -2.23 0.00 0.00 178.31 175.46 2fbs h LEU 12 N -0.64 0.69 -0.98 0.59 -0.00 -1.45 -3.52 115.31 110.00 2fbs h LEU 12 Ca -0.01 -0.52 0.00 0.00 -0.00 0.00 0.00 57.88 57.35 2fbs h LEU 12 Cb 0.52 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.97 2fbs h LEU 12 CO 0.02 1.31 0.00 0.54 -0.00 0.00 0.00 178.44 180.31