#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 6.15 -0.00 -2.07 1.16 115.31 120.56 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 -0.21 0.17 0.04 -2.06 -3.26 116.94 111.62 2f3a h PHE 3 Ca 0.00 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.83 2f3a h PHE 3 Cb 1.09 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 2f3a h PHE 3 CO 0.00 0.91 0.62 -0.44 -0.60 0.00 0.00 178.31 178.80 2f3a h ASP 4 N 0.00 0.00 0.58 2.17 5.19 0.96 2.64 116.42 127.96 2f3a h ASP 4 Ca -0.16 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 55.97 2f3a h ASP 4 Cb 1.84 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 41.30 2f3a h ASP 4 CO 0.09 0.00 -1.55 0.50 -3.12 0.00 0.00 179.24 175.15 2f3a h LYS 5 N 0.00 0.03 0.00 3.56 3.64 -1.63 -3.15 116.57 119.02 2f3a h LYS 5 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2f3a h LYS 5 Cb 1.34 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 2f3a h LYS 5 CO -0.00 0.68 0.00 0.82 -2.27 0.00 0.00 179.45 178.68 2f3a h ILE 6 N 0.01 0.00 0.00 2.00 5.03 0.44 -3.13 117.51 121.86 2f3a h ILE 6 Ca -0.23 -0.58 -0.09 0.00 -0.12 0.00 0.00 64.86 63.84 2f3a h ILE 6 Cb 1.96 1.52 -0.01 0.00 -3.03 0.00 0.00 36.82 37.26 2f3a h ILE 6 CO 0.10 0.00 -0.50 -0.09 -0.68 0.00 0.00 178.15 176.98 2f3a h ARG 7 N 0.00 0.00 -0.62 2.37 2.43 -1.02 -3.33 114.38 114.21 2f3a h ARG 7 Ca 0.00 -0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.30 2f3a h ARG 7 Cb 0.65 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.09 2f3a h ARG 7 CO 0.00 1.00 -0.01 1.96 -1.51 0.00 0.00 179.97 181.41 2f3a h GLN 8 N -1.00 0.10 -0.50 0.20 1.08 -1.56 -0.59 115.11 112.85 2f3a h GLN 8 Ca -0.14 -0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.15 2f3a h GLN 8 Cb 1.12 -0.02 -0.09 0.00 -0.05 0.00 0.00 27.48 28.44 2f3a h GLN 8 CO -0.08 0.07 -0.04 -0.24 -0.95 0.00 0.00 178.83 177.58 2f3a h VAL 9 N 0.11 0.57 -1.40 -0.54 3.04 -1.70 0.31 116.25 116.63 2f3a h VAL 9 Ca 0.32 -0.02 0.41 0.00 -1.01 0.00 0.00 66.70 66.40 2f3a h VAL 9 Cb 0.52 0.49 -0.08 0.00 -2.01 0.00 0.00 31.29 30.22 2f3a h VAL 9 CO -0.54 0.01 0.98 0.40 -1.01 0.00 0.00 177.57 177.41 2f3a h ILE 10 N 0.07 0.26 -0.74 3.17 1.08 -1.20 3.31 117.51 123.46 2f3a h ILE 10 Ca 0.25 -0.02 0.10 0.00 -0.39 0.00 0.00 64.86 64.79 2f3a h ILE 10 Cb 0.38 0.18 -0.05 0.00 -3.07 0.00 0.00 36.82 34.26 2f3a h ILE 10 CO -0.45 0.01 0.48 -0.09 -0.69 0.00 0.00 178.15 177.42 2f3a h ARG 11 N 0.07 0.61 0.00 2.37 2.43 -0.33 0.23 114.38 119.77 2f3a h ARG 11 Ca 0.72 -0.04 -0.25 0.00 -0.81 0.00 0.00 59.98 59.60 2f3a h ARG 11 Cb 2.63 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 32.00 2f3a h ARG 11 CO -0.13 0.41 -1.42 -0.22 -1.51 0.00 0.00 179.97 177.10 2f3a h LYS 12 N 0.63 0.00 0.00 0.20 3.64 0.58 -3.53 116.57 118.10 2f3a h LYS 12 Ca 0.34 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2f3a h LYS 12 Cb 0.48 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2f3a h LYS 12 CO -0.12 0.65 0.00 1.97 -2.27 0.00 0.00 179.45 179.68