#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 -3.61 116.55 124.06 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 -0.10 0.00 1.24 -0.00 -2.06 -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 0.03 0.00 0.00 0.00 0.00 0.00 36.73 36.76 1cb3 h TYR 3 CO 0.00 0.41 0.00 0.91 -0.00 0.00 0.00 178.16 179.48 1cb3 n TRP 4 N -4.81 0.00 -0.29 0.10 7.02 -1.24 0.81 117.44 119.03 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 0.28 -0.41 0.09 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 -0.99 -0.99 7.94 -1.26 0.26 117.00 118.38 1cb3 n LEU 5 Ca 0.00 1.38 0.05 0.00 -1.11 0.00 0.00 56.01 56.33 1cb3 n LEU 5 Cb 0.00 -0.39 0.19 0.00 0.53 0.00 0.00 43.42 43.75 1cb3 n LEU 5 CO 0.00 -1.31 0.61 0.00 -1.11 0.00 0.00 177.39 175.58 1cb3 n ALA 6 N -3.68 2.86 0.00 1.96 0.00 0.24 -4.08 120.51 117.81 1cb3 n ALA 6 Ca 0.12 -0.85 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1cb3 n ALA 6 Cb 0.38 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 0.27 0.00 8.25 0.75 -4.70 115.22 120.26 1cb3 n HIS 7 Ca 0.14 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.63 1cb3 n HIS 7 Cb 0.55 0.00 0.16 0.00 1.12 0.00 0.00 29.99 31.82 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 -1.58 2.54 0.04 -0.41 2.85 0.20 -3.76 118.16 118.04 1cb3 n LYS 8 Ca 0.00 -1.26 0.01 0.00 -1.05 0.00 0.00 58.31 56.01 1cb3 n LYS 8 Cb 0.33 -1.79 -0.08 0.00 -0.65 0.00 0.00 35.03 32.84 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cb3 n ALA 9 N 0.25 1.99 1.18 0.58 0.00 -1.26 -3.88 120.51 119.38 1cb3 n ALA 9 Ca 0.11 -0.52 0.13 0.00 0.00 0.00 0.00 53.44 53.16 1cb3 n ALA 9 Cb 0.62 -0.96 0.25 0.00 0.00 0.00 0.00 19.45 19.35 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 -2.86 2.19 0.00 0.00 -0.00 -1.25 -5.19 117.00 109.89 1cb3 n LEU 10 Ca -0.09 -0.73 0.00 0.00 -0.00 0.00 0.00 56.01 55.19 1cb3 n LEU 10 Cb 0.81 -0.01 0.00 0.00 -0.00 0.00 0.00 43.42 44.22 1cb3 n LEU 10 CO 0.43 0.37 0.00 0.00 -0.00 0.00 0.00 177.39 178.19