#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 9.92 -1.26 -3.44 116.55 126.16 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 -0.13 0.00 1.24 -0.00 -2.04 -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 0.04 0.00 0.00 -0.00 0.00 0.00 36.73 36.77 1cb3 h TYR 3 CO 0.00 0.32 0.00 0.91 -0.00 0.00 0.00 178.16 179.39 1cb3 n TRP 4 N -4.84 0.00 -0.28 0.10 7.02 -1.22 0.12 117.44 118.34 1cb3 n TRP 4 Ca -0.07 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.59 1cb3 n TRP 4 Cb 0.26 -0.39 0.33 0.00 -2.42 0.00 0.00 31.31 29.08 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 -3.15 0.04 -1.15 -0.99 7.94 -1.26 0.27 117.00 118.70 1cb3 n LEU 5 Ca 0.00 1.38 0.04 0.00 -1.11 0.00 0.00 56.01 56.32 1cb3 n LEU 5 Cb 0.00 -0.57 0.21 0.00 0.53 0.00 0.00 43.42 43.60 1cb3 n LEU 5 CO 0.00 -1.45 0.60 0.00 -1.11 0.00 0.00 177.39 175.42 1cb3 n ALA 6 N -2.94 3.10 -3.18 1.96 0.00 0.33 -4.35 120.51 115.43 1cb3 n ALA 6 Ca 0.24 -0.97 -0.19 0.00 0.00 0.00 0.00 53.44 52.52 1cb3 n ALA 6 Cb 0.79 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.16 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 0.40 0.30 -2.18 0.00 8.25 0.78 -5.10 115.22 117.67 1cb3 n HIS 7 Ca 0.15 -3.81 0.00 0.00 -0.26 0.00 0.00 57.72 53.79 1cb3 n HIS 7 Cb 0.68 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 31.37 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 0.32 3.49 -1.77 -0.41 4.76 -1.25 -4.93 118.16 118.36 1cb3 n LYS 8 Ca 0.25 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.27 1cb3 n LYS 8 Cb 0.64 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.81 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1cb3 s ALA 9 N -2.12 2.59 0.25 7.82 0.00 -1.26 -4.89 121.76 124.15 1cb3 s ALA 9 Ca 0.00 0.39 -0.22 0.00 0.00 0.00 0.00 51.96 52.14 1cb3 s ALA 9 Cb 0.00 -4.11 0.04 0.00 0.00 0.00 0.00 23.12 19.05 1cb3 s ALA 9 CO 0.00 -3.04 0.80 -0.48 0.00 0.00 0.00 175.76 173.04 1cb3 s LEU 10 N 8.38 -0.21 0.00 0.00 0.05 -1.26 -5.26 118.68 120.38 1cb3 s LEU 10 Ca 0.90 -0.61 0.00 0.00 0.05 0.00 0.00 54.13 54.47 1cb3 s LEU 10 Cb -0.26 2.57 0.00 0.00 -2.05 0.00 0.00 46.19 46.46 1cb3 s LEU 10 CO 0.32 -1.26 0.00 0.00 -0.55 0.00 0.00 176.35 174.87