#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cb3 n ASP 2 N 0.00 0.00 -0.03 4.38 2.03 -1.26 -3.46 116.55 118.21 1cb3 n ASP 2 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 1cb3 n ASP 2 Cb 0.00 0.00 -0.10 0.00 -0.72 0.00 0.00 41.12 40.30 1cb3 n ASP 2 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1cb3 h TYR 3 N 0.00 -0.04 0.00 -0.67 -0.00 -2.05 -3.35 116.97 110.86 1cb3 h TYR 3 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1cb3 h TYR 3 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 36.73 36.74 1cb3 h TYR 3 CO 0.00 0.65 0.00 0.91 -0.00 0.00 0.00 178.16 179.72 1cb3 n TRP 4 N -4.75 0.00 -0.26 0.10 7.02 -1.22 0.24 117.44 118.57 1cb3 n TRP 4 Ca -0.09 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.41 1cb3 n TRP 4 Cb 0.35 -0.49 0.09 0.00 -2.42 0.00 0.00 31.31 28.83 1cb3 n TRP 4 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1cb3 h LEU 5 N 0.00 -0.71 -0.91 -0.99 5.85 -1.89 0.38 115.31 117.04 1cb3 h LEU 5 Ca 0.00 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1cb3 h LEU 5 Cb 0.00 0.47 0.00 0.00 0.37 0.00 0.00 40.66 41.50 1cb3 h LEU 5 CO 0.00 -0.25 -0.04 0.00 -0.34 0.00 0.00 178.44 177.81 1cb3 n ALA 6 N -3.25 2.66 -0.54 1.25 0.00 0.65 -4.66 120.51 116.62 1cb3 n ALA 6 Ca 0.10 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1cb3 n ALA 6 Cb 0.38 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1cb3 n ALA 6 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1cb3 n HIS 7 N 0.07 0.00 -1.21 0.00 8.25 0.10 -5.11 115.22 117.32 1cb3 n HIS 7 Ca 0.18 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.77 1cb3 n HIS 7 Cb 0.36 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.41 1cb3 n HIS 7 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1cb3 n LYS 8 N -1.71 -2.39 -1.53 -0.41 5.02 0.60 -4.02 118.16 113.71 1cb3 n LYS 8 Ca 0.00 1.86 -0.20 0.00 -2.02 0.00 0.00 58.31 57.95 1cb3 n LYS 8 Cb 0.00 -2.97 -0.14 0.00 -0.02 0.00 0.00 35.03 31.90 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cb3 n ALA 9 N -3.36 0.70 -4.00 7.82 0.00 -1.26 -4.85 120.51 115.56 1cb3 n ALA 9 Ca -0.04 -1.07 -0.31 0.00 0.00 0.00 0.00 53.44 52.02 1cb3 n ALA 9 Cb 0.59 -2.85 -0.16 0.00 0.00 0.00 0.00 19.45 17.04 1cb3 n ALA 9 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1cb3 s LEU 10 N 8.04 2.32 0.00 0.00 2.96 -1.26 -5.28 118.68 125.46 1cb3 s LEU 10 Ca 1.12 -0.90 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 1cb3 s LEU 10 Cb -0.50 -1.26 0.00 0.00 0.50 0.00 0.00 46.19 44.93 1cb3 s LEU 10 CO 0.32 -0.14 0.00 0.00 -1.32 0.00 0.00 176.35 175.21