#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 0.00 4.38 8.00 -1.26 -3.66 116.55 124.01 1cb3 n ASP 2 Ca 0.00 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.40 1cb3 n ASP 2 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 1cb3 n ASP 2 CO 0.00 0.00 0.00 0.10 -0.39 0.00 0.00 177.20 176.91 1cb3 h TYR 3 N 0.00 -0.11 0.00 1.24 -0.00 -2.04 -3.36 116.97 112.69 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 0.04 0.00 0.00 -0.00 0.00 0.00 36.73 36.77 1cb3 h TYR 3 CO 0.00 0.39 0.00 0.91 -0.00 0.00 0.00 178.16 179.46 1cb3 n TRP 4 N -4.82 0.00 -0.30 0.10 7.02 -1.24 0.96 117.44 119.16 1cb3 n TRP 4 Ca -0.07 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.45 1cb3 n TRP 4 Cb 0.27 -0.41 0.10 0.00 -2.42 0.00 0.00 31.31 28.86 1cb3 n TRP 4 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1cb3 n LEU 5 N -3.25 -0.34 -0.83 -0.99 7.94 -1.26 0.26 117.00 118.53 1cb3 n LEU 5 Ca 0.00 1.42 0.06 0.00 -1.11 0.00 0.00 56.01 56.38 1cb3 n LEU 5 Cb 0.00 -0.41 0.18 0.00 0.53 0.00 0.00 43.42 43.72 1cb3 n LEU 5 CO 0.00 -1.35 0.63 0.00 -1.11 0.00 0.00 177.39 175.56 1cb3 n ALA 6 N -3.67 2.61 -3.00 1.96 0.00 0.27 -4.88 120.51 113.80 1cb3 n ALA 6 Ca 0.12 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1cb3 n ALA 6 Cb 0.40 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 0.57 0.00 -4.48 0.00 8.25 0.72 -5.02 115.22 115.27 1cb3 n HIS 7 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1cb3 n HIS 7 Cb 0.42 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.53 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 0.00 0.00 -2.02 -0.41 4.76 -1.26 -4.45 118.16 114.79 1cb3 n LYS 8 Ca 0.00 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.02 1cb3 n LYS 8 Cb 0.00 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.16 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cb3 s ALA 9 N -1.90 3.63 0.21 7.82 0.00 -1.26 -4.94 121.76 125.32 1cb3 s ALA 9 Ca 0.00 0.98 -0.22 0.00 0.00 0.00 0.00 51.96 52.72 1cb3 s ALA 9 Cb 0.00 -3.72 0.07 0.00 0.00 0.00 0.00 23.12 19.47 1cb3 s ALA 9 CO 0.00 -1.29 0.96 -0.48 0.00 0.00 0.00 175.76 174.95 1cb3 s LEU 10 N 3.62 -0.06 0.00 0.00 0.05 -1.26 -5.09 118.68 115.94 1cb3 s LEU 10 Ca 0.72 -0.66 0.00 0.00 0.05 0.00 0.00 54.13 54.24 1cb3 s LEU 10 Cb -0.34 2.26 0.00 0.00 -2.05 0.00 0.00 46.19 46.05 1cb3 s LEU 10 CO 0.30 -1.09 0.25 0.00 -0.55 0.00 0.00 176.35 175.25