#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 2.03 -1.26 -3.63 116.55 118.07 1cb3 n ASP 2 Ca 0.00 0.00 -0.10 0.00 0.52 0.00 0.00 54.79 55.21 1cb3 n ASP 2 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 1cb3 n ASP 2 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1cb3 h TYR 3 N 0.00 -0.10 0.00 -0.67 -0.00 -2.05 -3.36 116.97 110.79 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 0.42 0.00 0.91 -0.00 0.00 0.00 178.16 179.49 1cb3 n TRP 4 N -4.81 0.00 -0.32 0.10 7.02 -1.24 0.12 117.44 118.32 1cb3 n TRP 4 Ca -0.07 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.44 1cb3 n TRP 4 Cb 0.28 -0.41 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 -3.30 -0.41 -0.65 -0.99 7.94 -1.26 0.24 117.00 118.58 1cb3 n LEU 5 Ca 0.00 1.48 0.08 0.00 -1.11 0.00 0.00 56.01 56.47 1cb3 n LEU 5 Cb 0.00 -0.40 0.27 0.00 0.53 0.00 0.00 43.42 43.81 1cb3 n LEU 5 CO 0.00 -1.39 0.71 0.00 -1.11 0.00 0.00 177.39 175.60 1cb3 n ALA 6 N -3.63 2.48 -0.11 1.96 0.00 0.33 -3.81 120.51 117.73 1cb3 n ALA 6 Ca 0.12 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1cb3 n ALA 6 Cb 0.39 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 0.50 0.00 -1.74 0.00 8.25 0.65 -4.97 115.22 117.92 1cb3 n HIS 7 Ca 0.15 -0.25 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1cb3 n HIS 7 Cb 0.33 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.42 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 -0.25 3.60 -1.52 -0.41 4.76 0.79 -4.91 118.16 120.22 1cb3 n LYS 8 Ca 0.00 0.00 -0.27 0.00 -2.87 0.00 0.00 58.31 55.17 1cb3 n LYS 8 Cb 0.17 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 33.22 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 -3.00 0.67 -3.15 7.82 0.00 -1.26 -4.76 120.51 116.83 1cb3 n ALA 9 Ca 0.00 -0.86 0.05 0.00 0.00 0.00 0.00 53.44 52.63 1cb3 n ALA 9 Cb 0.00 -2.74 -0.01 0.00 0.00 0.00 0.00 19.45 16.70 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 8.04 -0.87 0.00 0.00 0.20 -1.26 -5.09 118.68 119.71 1cb3 s LEU 10 Ca 1.17 0.48 0.28 0.00 0.69 0.00 0.00 54.13 56.76 1cb3 s LEU 10 Cb -0.65 1.70 1.06 0.00 -0.43 0.00 0.00 46.19 47.87 1cb3 s LEU 10 CO 0.37 -0.16 1.75 0.00 -0.29 0.00 0.00 176.35 178.02