#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 -3.47 116.55 124.19 1cb3 n ASP 2 Ca 0.00 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.39 1cb3 n ASP 2 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 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 -0.07 0.00 1.24 -0.00 -2.05 -3.36 116.97 112.72 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 0.02 0.00 0.00 -0.00 0.00 0.00 36.73 36.75 1cb3 h TYR 3 CO 0.00 0.52 0.00 0.91 -0.00 0.00 0.00 178.16 179.59 1cb3 n TRP 4 N -4.78 0.00 -0.33 0.10 7.02 -1.23 0.13 117.44 118.35 1cb3 n TRP 4 Ca -0.08 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.41 1cb3 n TRP 4 Cb 0.31 -0.43 0.06 0.00 -2.42 0.00 0.00 31.31 28.82 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 -3.48 -0.50 -0.64 -0.99 7.94 -1.26 0.26 117.00 118.33 1cb3 n LEU 5 Ca 0.00 1.51 0.09 0.00 -1.11 0.00 0.00 56.01 56.50 1cb3 n LEU 5 Cb 0.00 -0.37 0.30 0.00 0.53 0.00 0.00 43.42 43.88 1cb3 n LEU 5 CO 0.00 -1.38 0.73 0.00 -1.11 0.00 0.00 177.39 175.63 1cb3 n ALA 6 N -3.57 2.49 0.00 1.96 0.00 0.34 -4.20 120.51 117.53 1cb3 n ALA 6 Ca 0.10 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1cb3 n ALA 6 Cb 0.37 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 0.49 0.00 0.10 0.00 8.25 0.51 -4.67 115.22 119.90 1cb3 n HIS 7 Ca 0.15 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.58 1cb3 n HIS 7 Cb 0.34 0.00 0.13 0.00 1.12 0.00 0.00 29.99 31.58 1cb3 n HIS 7 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1cb3 n LYS 8 N -2.01 2.13 0.02 -0.41 -0.00 0.74 -3.89 118.16 114.74 1cb3 n LYS 8 Ca 0.00 -1.34 0.12 0.00 -0.00 0.00 0.00 58.31 57.09 1cb3 n LYS 8 Cb 0.44 -1.68 0.19 0.00 -0.00 0.00 0.00 35.03 33.98 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1cb3 n ALA 9 N 0.03 3.32 -0.01 0.58 0.00 -1.26 -4.35 120.51 118.83 1cb3 n ALA 9 Ca 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 53.44 53.29 1cb3 n ALA 9 Cb 0.84 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 19.16 1cb3 n ALA 9 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1cb3 n LEU 10 N -1.77 1.90 0.00 0.00 -0.00 -1.25 -5.18 117.00 110.69 1cb3 n LEU 10 Ca 0.04 -0.01 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 1cb3 n LEU 10 Cb 0.39 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.78 1cb3 n LEU 10 CO 0.36 0.35 0.00 0.00 -0.00 0.00 0.00 177.39 178.10