#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 2.03 -1.26 -3.62 116.55 118.08 1cb3 n ASP 2 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1cb3 n ASP 2 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 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 -0.09 0.00 -0.67 -0.00 -2.04 -3.36 116.97 110.81 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 0.03 0.00 0.00 -0.00 0.00 0.00 36.73 36.76 1cb3 h TYR 3 CO 0.00 0.45 0.00 0.91 -0.00 0.00 0.00 178.16 179.52 1cb3 n TRP 4 N -4.80 0.00 -0.31 0.10 7.02 -1.24 0.12 117.44 118.32 1cb3 n TRP 4 Ca -0.07 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.42 1cb3 n TRP 4 Cb 0.29 -0.42 0.07 0.00 -2.42 0.00 0.00 31.31 28.83 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 -3.34 -0.44 -0.65 -0.99 7.94 -1.26 0.24 117.00 118.50 1cb3 n LEU 5 Ca 0.00 1.46 0.08 0.00 -1.11 0.00 0.00 56.01 56.44 1cb3 n LEU 5 Cb 0.00 -0.38 0.26 0.00 0.53 0.00 0.00 43.42 43.83 1cb3 n LEU 5 CO 0.00 -1.35 0.70 0.00 -1.11 0.00 0.00 177.39 175.64 1cb3 n ALA 6 N -3.61 2.47 -1.56 1.96 0.00 0.31 -3.92 120.51 116.16 1cb3 n ALA 6 Ca 0.11 -0.62 0.07 0.00 0.00 0.00 0.00 53.44 53.00 1cb3 n ALA 6 Cb 0.37 -1.02 0.17 0.00 0.00 0.00 0.00 19.45 18.97 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 0.52 0.00 -1.27 0.00 8.25 0.65 -4.59 115.22 118.77 1cb3 n HIS 7 Ca 0.14 -1.22 0.00 0.00 -0.26 0.00 0.00 57.72 56.39 1cb3 n HIS 7 Cb 0.33 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.24 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 -1.01 3.81 -0.16 -0.41 4.76 -0.77 -4.81 118.16 119.57 1cb3 n LYS 8 Ca 0.16 0.00 0.28 0.00 -2.87 0.00 0.00 58.31 55.88 1cb3 n LYS 8 Cb 0.72 0.00 0.57 0.00 -1.84 0.00 0.00 35.03 34.48 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cb3 h ALA 9 N 0.16 2.78 -0.36 7.82 0.00 -1.91 0.68 119.26 128.43 1cb3 h ALA 9 Ca 0.00 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1cb3 h ALA 9 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1cb3 h ALA 9 CO 0.00 -1.46 0.26 1.25 0.00 0.00 0.00 179.25 179.30 1cb3 h LEU 10 N 0.00 0.00 -1.92 0.00 7.12 -1.90 -3.54 115.31 115.07 1cb3 h LEU 10 Ca 0.44 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.45 1cb3 h LEU 10 Cb 2.40 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 42.53 1cb3 h LEU 10 CO -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 178.44 178.31