#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 0.01 4.38 8.00 -1.26 -3.54 116.55 124.14 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 -0.07 0.00 -0.02 0.00 0.00 41.12 41.03 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 -0.12 0.00 1.24 -0.00 -2.05 -3.36 116.97 112.68 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 0.36 0.00 0.91 -0.00 0.00 0.00 178.16 179.43 1cb3 n TRP 4 N -4.83 0.00 -0.29 0.10 7.02 -1.23 0.80 117.44 119.01 1cb3 n TRP 4 Ca -0.07 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.44 1cb3 n TRP 4 Cb 0.26 -0.39 0.08 0.00 -2.42 0.00 0.00 31.31 28.84 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 -3.13 -0.38 -1.00 -0.99 7.94 -1.26 0.26 117.00 118.45 1cb3 n LEU 5 Ca 0.00 1.35 0.05 0.00 -1.11 0.00 0.00 56.01 56.30 1cb3 n LEU 5 Cb 0.00 -0.37 0.20 0.00 0.53 0.00 0.00 43.42 43.78 1cb3 n LEU 5 CO 0.00 -1.26 0.61 0.00 -1.11 0.00 0.00 177.39 175.63 1cb3 n ALA 6 N -3.66 2.86 -1.14 1.96 0.00 0.24 -3.90 120.51 116.87 1cb3 n ALA 6 Ca 0.11 -0.86 0.05 0.00 0.00 0.00 0.00 53.44 52.74 1cb3 n ALA 6 Cb 0.36 -1.02 0.08 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 0.48 0.00 0.37 0.00 8.25 0.75 -4.71 115.22 120.35 1cb3 n HIS 7 Ca 0.14 -0.62 0.03 0.00 -0.26 0.00 0.00 57.72 57.01 1cb3 n HIS 7 Cb 0.56 -0.10 0.16 0.00 1.12 0.00 0.00 29.99 31.72 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 -0.86 2.43 -0.07 -0.41 5.02 -0.97 -4.16 118.16 119.14 1cb3 n LYS 8 Ca 0.09 -1.23 -0.05 0.00 -2.02 0.00 0.00 58.31 55.10 1cb3 n LYS 8 Cb 0.59 -1.72 -0.02 0.00 -0.02 0.00 0.00 35.03 33.86 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 0.27 0.47 -0.01 7.82 0.00 -1.26 -4.53 120.51 123.26 1cb3 n ALA 9 Ca 0.11 -0.43 -0.10 0.00 0.00 0.00 0.00 53.44 53.02 1cb3 n ALA 9 Cb 0.57 -0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.96 1cb3 n ALA 9 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1cb3 h LEU 10 N -1.00 -1.14 0.00 0.00 6.46 -1.96 -3.56 115.31 114.11 1cb3 h LEU 10 Ca -0.01 0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.89 1cb3 h LEU 10 Cb 0.55 0.45 0.00 0.00 -0.73 0.00 0.00 40.66 40.92 1cb3 h LEU 10 CO -0.01 -0.32 0.00 0.00 -0.62 0.00 0.00 178.44 177.50