#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 -0.09 -4.13 3.11 -2.05 -1.76 116.57 111.65 2fbs h LYS 2 Ca 0.00 0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 57.76 2fbs h LYS 2 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2fbs h LYS 2 CO 0.00 0.69 -0.26 0.07 -2.81 0.00 0.00 179.45 177.14 2fbs h ARG 3 N 0.00 0.34 -0.14 1.90 0.11 -2.07 -1.44 114.38 113.09 2fbs h ARG 3 Ca -0.01 -0.24 -0.16 0.00 0.10 0.00 0.00 59.98 59.67 2fbs h ARG 3 Cb 1.34 0.04 -0.01 0.00 1.11 0.00 0.00 29.97 32.46 2fbs h ARG 3 CO 0.09 0.86 -0.57 -0.84 0.10 0.00 0.00 179.97 179.61 2fbs h ILE 4 N -0.12 1.34 0.00 0.08 3.07 -2.03 -2.70 117.51 117.15 2fbs h ILE 4 Ca -0.01 -1.86 -0.06 0.00 1.55 0.00 0.00 64.86 64.48 2fbs h ILE 4 Cb 0.88 1.86 -0.01 0.00 -0.27 0.00 0.00 36.82 39.28 2fbs h ILE 4 CO 0.06 0.57 -0.30 0.58 -1.05 0.00 0.00 178.15 178.00 2fbs h VAL 5 N 0.33 0.97 -0.75 0.16 2.07 -1.34 -2.77 116.25 114.92 2fbs h VAL 5 Ca 0.00 -1.13 0.03 0.00 0.82 0.00 0.00 66.70 66.41 2fbs h VAL 5 Cb 1.10 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 32.48 2fbs h VAL 5 CO 0.10 0.30 0.48 -0.61 0.02 0.00 0.00 177.57 177.86 2fbs h GLN 6 N 0.00 0.92 -0.84 1.57 5.75 -0.91 -1.16 115.11 120.44 2fbs h GLN 6 Ca -0.00 -0.06 0.21 0.00 -0.15 0.00 0.00 58.65 58.66 2fbs h GLN 6 Cb 0.63 -0.21 -0.05 0.00 1.07 0.00 0.00 27.48 28.93 2fbs h GLN 6 CO 0.04 0.61 0.58 0.00 -2.65 0.00 0.00 178.83 177.40 2fbs h ARG 7 N 0.94 0.20 0.01 1.69 2.47 -1.52 -0.22 114.38 117.96 2fbs h ARG 7 Ca 0.30 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 59.00 2fbs h ARG 7 Cb -0.01 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.26 2fbs h ARG 7 CO -0.10 0.13 -0.01 0.82 0.56 0.00 0.00 179.97 181.37 2fbs h ILE 8 N 0.20 1.31 -0.26 2.04 1.08 -1.33 -2.13 117.51 118.42 2fbs h ILE 8 Ca 0.42 -1.00 0.07 0.00 -0.39 0.00 0.00 64.86 63.96 2fbs h ILE 8 Cb 1.33 1.99 -0.01 0.00 -3.07 0.00 0.00 36.82 37.05 2fbs h ILE 8 CO -0.09 0.26 0.19 0.11 -0.69 0.00 0.00 178.15 177.93 2fbs h LYS 9 N -0.45 0.03 0.00 2.37 6.56 -0.96 0.35 116.57 124.47 2fbs h LYS 9 Ca -0.00 -0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.51 2fbs h LYS 9 Cb 0.44 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.08 2fbs h LYS 9 CO 0.00 0.02 -0.35 0.22 -2.06 0.00 0.00 179.45 177.28 2fbs h ASP 10 N 0.03 0.00 -0.01 0.86 1.82 -0.97 -1.67 116.42 116.48 2fbs h ASP 10 Ca 0.12 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.76 2fbs h ASP 10 Cb 0.46 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.47 2fbs h ASP 10 CO -0.00 0.35 -0.00 0.15 -1.61 0.00 0.00 179.24 178.12 2fbs h PHE 11 N 0.00 0.01 -0.21 0.28 3.57 0.38 -3.29 116.94 117.69 2fbs h PHE 11 Ca -0.00 -0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.29 2fbs h PHE 11 Cb 0.93 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.68 2fbs h PHE 11 CO 0.00 0.48 -0.67 -0.07 -2.23 0.00 0.00 178.31 175.82 2fbs h LEU 12 N -0.46 0.92 -0.72 0.59 -0.00 -1.49 -3.52 115.31 110.63 2fbs h LEU 12 Ca 0.00 -0.55 0.00 0.00 -0.00 0.00 0.00 57.88 57.33 2fbs h LEU 12 Cb 0.48 -0.27 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 2fbs h LEU 12 CO 0.00 1.34 0.00 0.54 -0.00 0.00 0.00 178.44 180.32