#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 -0.08 -1.26 -3.48 116.55 116.11 1cb3 n ASP 2 Ca 0.00 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.17 1cb3 n ASP 2 Cb 0.00 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.37 1cb3 n ASP 2 CO 0.00 0.00 0.00 0.10 0.12 0.00 0.00 177.20 177.42 1cb3 h TYR 3 N 0.00 -0.09 0.00 -0.67 -0.00 -2.06 -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 0.47 0.00 0.91 -0.00 0.00 0.00 178.16 179.54 1cb3 n TRP 4 N -4.80 0.00 -0.30 0.10 7.02 -1.23 0.89 117.44 119.13 1cb3 n TRP 4 Ca -0.07 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.43 1cb3 n TRP 4 Cb 0.29 -0.42 0.09 0.00 -2.42 0.00 0.00 31.31 28.85 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 -3.40 -0.37 -0.85 -0.99 7.94 -1.26 0.26 117.00 118.33 1cb3 n LEU 5 Ca 0.00 1.41 0.06 0.00 -1.11 0.00 0.00 56.01 56.37 1cb3 n LEU 5 Cb 0.00 -0.39 0.18 0.00 0.53 0.00 0.00 43.42 43.74 1cb3 n LEU 5 CO 0.00 -1.33 0.63 0.00 -1.11 0.00 0.00 177.39 175.58 1cb3 n ALA 6 N -3.65 2.64 0.00 1.96 0.00 0.26 -3.90 120.51 117.82 1cb3 n ALA 6 Ca 0.11 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.79 1cb3 n ALA 6 Cb 0.38 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.84 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 0.56 0.00 -2.03 0.00 8.25 0.73 -4.99 115.22 117.74 1cb3 n HIS 7 Ca 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1cb3 n HIS 7 Cb 0.44 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.55 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 -0.90 1.68 -1.77 -0.41 2.85 0.13 -4.90 118.16 114.85 1cb3 n LYS 8 Ca 0.00 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.07 1cb3 n LYS 8 Cb 0.00 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.28 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1cb3 s ALA 9 N -2.46 0.93 -0.08 0.58 0.00 -1.26 -4.49 121.76 114.98 1cb3 s ALA 9 Ca 0.00 -1.69 -0.10 0.00 0.00 0.00 0.00 51.96 50.17 1cb3 s ALA 9 Cb 0.00 -4.69 -0.04 0.00 0.00 0.00 0.00 23.12 18.39 1cb3 s ALA 9 CO 0.00 -6.33 -0.20 -0.11 0.00 0.00 0.00 175.76 169.12 1cb3 n LEU 10 N 17.87 1.49 -0.84 0.00 7.94 -1.26 -5.13 117.00 137.06 1cb3 n LEU 10 Ca 0.43 0.24 0.11 0.00 -1.11 0.00 0.00 56.01 55.67 1cb3 n LEU 10 Cb 0.47 -0.55 0.09 0.00 0.53 0.00 0.00 43.42 43.96 1cb3 n LEU 10 CO 0.62 -0.32 0.58 0.00 -1.11 0.00 0.00 177.39 177.16