#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f3a h LEU 2 N 0.00 0.00 0.00 2.89 -0.00 -2.07 1.10 115.31 117.23 2f3a h LEU 2 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.88 57.64 2f3a h LEU 2 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.62 2f3a h LEU 2 CO 0.00 0.00 -1.36 -0.26 -0.00 0.00 0.00 178.44 176.82 2f3a h PHE 3 N 0.00 0.00 -0.13 0.17 0.04 -2.05 -3.25 116.94 111.72 2f3a h PHE 3 Ca 0.00 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.81 2f3a h PHE 3 Cb 1.10 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.25 2f3a h PHE 3 CO 0.00 0.95 0.57 -0.44 -0.60 0.00 0.00 178.31 178.79 2f3a h ASP 4 N 0.00 0.00 0.64 2.17 5.19 0.83 2.84 116.42 128.10 2f3a h ASP 4 Ca -0.16 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 55.99 2f3a h ASP 4 Cb 1.86 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 41.33 2f3a h ASP 4 CO 0.10 0.00 -1.50 0.50 -3.12 0.00 0.00 179.24 175.22 2f3a h LYS 5 N 0.00 0.00 0.00 3.56 3.64 -1.65 -2.68 116.57 119.44 2f3a h LYS 5 Ca 0.06 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.34 2f3a h LYS 5 Cb 1.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2f3a h LYS 5 CO -0.00 0.60 -0.45 0.82 -2.27 0.00 0.00 179.45 178.15 2f3a h ILE 6 N 0.00 0.81 0.00 2.00 5.03 0.47 -3.14 117.51 122.68 2f3a h ILE 6 Ca -0.21 -2.05 -0.08 0.00 -0.12 0.00 0.00 64.86 62.41 2f3a h ILE 6 Cb 1.92 2.33 -0.01 0.00 -3.03 0.00 0.00 36.82 38.03 2f3a h ILE 6 CO 0.09 0.45 -0.44 -0.09 -0.68 0.00 0.00 178.15 177.47 2f3a h ARG 7 N 0.00 0.00 -0.73 2.37 9.65 -0.51 -3.33 114.38 121.83 2f3a h ARG 7 Ca -0.00 0.00 0.16 0.00 -1.10 0.00 0.00 59.98 59.04 2f3a h ARG 7 Cb 1.30 0.00 -0.12 0.00 -1.39 0.00 0.00 29.97 29.76 2f3a h ARG 7 CO 0.06 0.86 0.10 1.96 2.80 0.00 0.00 179.97 185.74 2f3a h GLN 8 N -1.00 0.18 -0.43 0.20 1.08 -1.59 -0.13 115.11 113.42 2f3a h GLN 8 Ca -0.11 -0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.16 2f3a h GLN 8 Cb 0.98 -0.04 -0.08 0.00 -0.05 0.00 0.00 27.48 28.29 2f3a h GLN 8 CO -0.07 0.12 -0.11 -0.24 -0.95 0.00 0.00 178.83 177.58 2f3a h VAL 9 N 0.18 0.57 -1.26 -0.54 3.04 -1.70 0.89 116.25 117.43 2f3a h VAL 9 Ca 0.41 0.00 0.38 0.00 -1.01 0.00 0.00 66.70 66.48 2f3a h VAL 9 Cb 0.71 0.57 -0.11 0.00 -2.01 0.00 0.00 31.29 30.46 2f3a h VAL 9 CO -0.58 0.00 0.83 0.40 -1.01 0.00 0.00 177.57 177.21 2f3a h ILE 10 N -0.00 0.27 -0.85 3.17 1.08 -1.12 2.23 117.51 122.29 2f3a h ILE 10 Ca 0.21 -0.06 0.14 0.00 -0.39 0.00 0.00 64.86 64.76 2f3a h ILE 10 Cb 0.32 0.09 -0.06 0.00 -3.07 0.00 0.00 36.82 34.09 2f3a h ILE 10 CO -0.45 0.03 0.55 -0.09 -0.69 0.00 0.00 178.15 177.51 2f3a h ARG 11 N 0.17 0.61 0.00 2.37 9.65 -0.77 0.42 114.38 126.82 2f3a h ARG 11 Ca 0.73 -0.04 -0.22 0.00 -1.10 0.00 0.00 59.98 59.35 2f3a h ARG 11 Cb 2.27 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 30.68 2f3a h ARG 11 CO -0.31 0.40 -1.33 -0.22 2.80 0.00 0.00 179.97 181.32 2f3a h LYS 12 N 0.63 0.00 0.00 0.20 3.64 0.34 -3.53 116.57 117.85 2f3a h LYS 12 Ca 0.42 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2f3a h LYS 12 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2f3a h LYS 12 CO -0.18 0.54 0.00 1.97 -2.27 0.00 0.00 179.45 179.51