#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 2.12 115.31 121.51 2f3a h LEU 2 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.67 2f3a h LEU 2 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.63 2f3a h LEU 2 CO 0.00 0.00 -1.30 -0.26 -0.00 0.00 0.00 178.44 176.88 2f3a h PHE 3 N 0.00 0.00 0.00 0.17 0.04 -2.05 -3.24 116.94 111.86 2f3a h PHE 3 Ca 0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2f3a h PHE 3 Cb 1.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.63 2f3a h PHE 3 CO 0.00 0.81 0.47 -0.44 -0.60 0.00 0.00 178.31 178.55 2f3a h ASP 4 N 0.00 0.00 0.71 2.17 5.19 0.31 3.20 116.42 128.00 2f3a h ASP 4 Ca -0.15 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.03 2f3a h ASP 4 Cb 1.75 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 41.22 2f3a h ASP 4 CO 0.08 0.00 -1.42 0.50 -3.12 0.00 0.00 179.24 175.28 2f3a h LYS 5 N 0.00 0.00 0.00 3.56 3.64 -1.60 -2.40 116.57 119.77 2f3a h LYS 5 Ca 0.00 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.24 2f3a h LYS 5 Cb 0.94 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.74 2f3a h LYS 5 CO 0.00 0.54 -0.89 0.82 -2.27 0.00 0.00 179.45 177.65 2f3a h ILE 6 N 0.00 0.84 0.00 2.00 5.03 0.54 -3.20 117.51 122.71 2f3a h ILE 6 Ca -0.18 -2.29 -0.06 0.00 -0.12 0.00 0.00 64.86 62.20 2f3a h ILE 6 Cb 1.82 2.34 -0.01 0.00 -3.03 0.00 0.00 36.82 37.94 2f3a h ILE 6 CO 0.08 0.48 -0.39 -0.09 -0.68 0.00 0.00 178.15 177.54 2f3a h ARG 7 N 0.00 0.00 -0.70 2.37 2.43 0.24 -3.34 114.38 115.39 2f3a h ARG 7 Ca -0.06 0.00 0.15 0.00 -0.81 0.00 0.00 59.98 59.26 2f3a h ARG 7 Cb 1.51 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 30.95 2f3a h ARG 7 CO 0.07 0.76 0.12 1.96 -1.51 0.00 0.00 179.97 181.37 2f3a h GLN 8 N -1.00 0.21 -0.56 0.20 4.20 -1.58 -0.36 115.11 116.22 2f3a h GLN 8 Ca -0.10 -0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.71 2f3a h GLN 8 Cb 0.89 -0.05 -0.10 0.00 0.30 0.00 0.00 27.48 28.52 2f3a h GLN 8 CO -0.06 0.14 -0.04 -0.24 -0.67 0.00 0.00 178.83 177.96 2f3a h VAL 9 N 0.22 0.52 -1.02 -0.54 3.04 -1.71 0.14 116.25 116.90 2f3a h VAL 9 Ca 0.39 -0.03 0.28 0.00 -1.01 0.00 0.00 66.70 66.33 2f3a h VAL 9 Cb 0.65 0.43 -0.13 0.00 -2.01 0.00 0.00 31.29 30.22 2f3a h VAL 9 CO -0.52 0.01 0.60 0.40 -1.01 0.00 0.00 177.57 177.06 2f3a h ILE 10 N 0.08 0.43 -0.79 3.17 1.08 -1.16 2.27 117.51 122.59 2f3a h ILE 10 Ca 0.28 -0.15 0.18 0.00 -0.39 0.00 0.00 64.86 64.78 2f3a h ILE 10 Cb 0.45 -0.06 -0.05 0.00 -3.07 0.00 0.00 36.82 34.09 2f3a h ILE 10 CO -0.50 0.08 0.53 -0.09 -0.69 0.00 0.00 178.15 177.48 2f3a h ARG 11 N 0.45 0.30 0.00 2.37 2.43 -0.67 0.90 114.38 120.16 2f3a h ARG 11 Ca 0.68 -0.02 -0.24 0.00 -0.81 0.00 0.00 59.98 59.59 2f3a h ARG 11 Cb 1.47 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.91 2f3a h ARG 11 CO -0.51 0.20 -1.43 -0.22 -1.51 0.00 0.00 179.97 176.50 2f3a h LYS 12 N 0.31 0.00 0.00 0.20 3.64 0.34 -3.53 116.57 117.53 2f3a h LYS 12 Ca 0.39 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2f3a h LYS 12 Cb 1.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 2f3a h LYS 12 CO -0.11 0.57 0.00 1.97 -2.27 0.00 0.00 179.45 179.61