#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 0.04 4.38 8.00 -1.26 -3.49 116.55 124.22 1cb3 n ASP 2 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.42 1cb3 n ASP 2 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.04 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 -0.18 0.00 1.24 -0.00 -2.07 -3.36 116.97 112.59 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 0.06 0.00 0.00 -0.00 0.00 0.00 36.73 36.79 1cb3 h TYR 3 CO 0.00 0.18 0.00 0.91 -0.00 0.00 0.00 178.16 179.25 1cb3 n TRP 4 N -4.88 0.00 -0.28 0.10 7.02 -1.23 0.16 117.44 118.32 1cb3 n TRP 4 Ca -0.06 0.00 0.21 0.00 -1.02 0.00 0.00 57.50 56.63 1cb3 n TRP 4 Cb 0.22 -0.37 0.40 0.00 -2.42 0.00 0.00 31.31 29.13 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 -3.00 0.13 -1.27 -0.99 7.94 -1.26 0.26 117.00 118.81 1cb3 n LEU 5 Ca 0.00 1.44 0.03 0.00 -1.11 0.00 0.00 56.01 56.37 1cb3 n LEU 5 Cb 0.00 -0.62 0.21 0.00 0.53 0.00 0.00 43.42 43.53 1cb3 n LEU 5 CO 0.00 -1.55 0.61 0.00 -1.11 0.00 0.00 177.39 175.34 1cb3 n ALA 6 N -2.74 3.31 0.00 1.96 0.00 0.42 -4.18 120.51 119.27 1cb3 n ALA 6 Ca 0.27 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1cb3 n ALA 6 Cb 0.92 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 19.28 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 0.28 0.00 0.27 0.00 8.25 0.72 -4.78 115.22 119.96 1cb3 n HIS 7 Ca 0.16 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.64 1cb3 n HIS 7 Cb 0.78 0.00 0.15 0.00 1.12 0.00 0.00 29.99 32.04 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 -1.32 2.42 -0.02 -0.41 4.76 -0.12 -4.27 118.16 119.20 1cb3 n LYS 8 Ca 0.00 -1.20 -0.01 0.00 -2.87 0.00 0.00 58.31 54.23 1cb3 n LYS 8 Cb 0.11 -1.77 -0.00 0.00 -1.84 0.00 0.00 35.03 31.53 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cb3 n ALA 9 N 0.21 0.11 -1.90 7.82 0.00 -1.26 -4.64 120.51 120.85 1cb3 n ALA 9 Ca 0.12 -0.20 -0.23 0.00 0.00 0.00 0.00 53.44 53.13 1cb3 n ALA 9 Cb 0.64 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.02 1cb3 n ALA 9 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1cb3 s LEU 10 N -5.39 2.90 0.00 0.00 2.96 -1.26 -5.20 118.68 112.69 1cb3 s LEU 10 Ca -0.04 -1.08 0.00 0.00 -0.22 0.00 0.00 54.13 52.80 1cb3 s LEU 10 Cb 0.00 -2.58 0.00 0.00 0.50 0.00 0.00 46.19 44.12 1cb3 s LEU 10 CO 0.05 -3.49 0.00 0.00 -1.32 0.00 0.00 176.35 171.59