#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 0.02 4.38 9.92 -1.26 -3.54 116.55 126.07 1cb3 n ASP 2 Ca 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.17 1cb3 n ASP 2 Cb 0.00 0.00 -0.07 0.00 -0.64 0.00 0.00 41.12 40.41 1cb3 n ASP 2 CO 0.00 0.00 0.00 0.10 0.13 0.00 0.00 177.20 177.43 1cb3 h TYR 3 N 0.00 -0.14 0.00 1.24 -0.00 -2.07 -3.36 116.97 112.64 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 0.05 0.00 0.00 -0.00 0.00 0.00 36.73 36.78 1cb3 h TYR 3 CO 0.00 0.29 0.00 0.91 -0.00 0.00 0.00 178.16 179.36 1cb3 n TRP 4 N -4.85 0.00 -0.28 0.10 7.02 -1.23 0.94 117.44 119.14 1cb3 n TRP 4 Ca -0.06 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.45 1cb3 n TRP 4 Cb 0.25 -0.39 0.09 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 -3.09 -0.32 -1.08 -0.99 7.94 -1.26 0.25 117.00 118.46 1cb3 n LEU 5 Ca 0.00 1.30 0.04 0.00 -1.11 0.00 0.00 56.01 56.25 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 -1.23 0.60 0.00 -1.11 0.00 0.00 177.39 175.65 1cb3 n ALA 6 N -3.70 3.00 -0.28 1.96 0.00 0.27 -4.57 120.51 117.19 1cb3 n ALA 6 Ca 0.11 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1cb3 n ALA 6 Cb 0.36 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 0.42 0.00 -0.92 0.00 8.25 0.70 -5.03 115.22 118.64 1cb3 n HIS 7 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1cb3 n HIS 7 Cb 0.63 0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.85 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 -2.08 0.00 -1.71 -0.41 4.76 -0.61 -2.34 118.16 115.77 1cb3 n LYS 8 Ca 0.00 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.11 1cb3 n LYS 8 Cb 0.00 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.15 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 1.71 6.64 -2.39 7.82 0.00 -1.26 -4.93 120.51 128.09 1cb3 n ALA 9 Ca 0.00 -3.50 -0.24 0.00 0.00 0.00 0.00 53.44 49.70 1cb3 n ALA 9 Cb 0.00 -2.47 -0.06 0.00 0.00 0.00 0.00 19.45 16.93 1cb3 n ALA 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cb3 s LEU 10 N -2.05 3.12 0.00 0.00 1.02 -0.99 -5.30 118.68 114.48 1cb3 s LEU 10 Ca 0.57 -1.04 0.00 0.00 0.02 0.00 0.00 54.13 53.69 1cb3 s LEU 10 Cb 0.29 -1.53 0.00 0.00 0.02 0.00 0.00 46.19 44.96 1cb3 s LEU 10 CO -0.15 -0.63 0.00 0.00 0.02 0.00 0.00 176.35 175.59