#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 -3.67 116.55 125.90 1cb3 n ASP 2 Ca 0.00 0.00 -0.12 0.00 -0.53 0.00 0.00 54.79 54.14 1cb3 n ASP 2 Cb 0.00 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 40.38 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 -0.06 0.00 1.24 -0.00 -2.05 -3.36 116.97 112.75 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 0.02 0.00 0.00 0.00 0.00 0.00 36.73 36.75 1cb3 h TYR 3 CO 0.00 0.59 0.00 0.91 -0.00 0.00 0.00 178.16 179.66 1cb3 n TRP 4 N -4.76 0.00 -0.23 0.10 7.02 -1.24 0.18 117.44 118.50 1cb3 n TRP 4 Ca -0.08 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.41 1cb3 n TRP 4 Cb 0.33 -0.48 0.10 0.00 -2.42 0.00 0.00 31.31 28.84 1cb3 n TRP 4 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1cb3 h LEU 5 N 0.00 -0.48 -1.12 -0.99 5.85 -1.90 0.16 115.31 116.83 1cb3 h LEU 5 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1cb3 h LEU 5 Cb 0.00 0.36 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1cb3 h LEU 5 CO 0.00 -0.19 0.00 0.00 -0.34 0.00 0.00 178.44 177.91 1cb3 n ALA 6 N -3.00 2.50 -2.00 1.25 0.00 0.47 -4.78 120.51 114.94 1cb3 n ALA 6 Ca 0.10 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1cb3 n ALA 6 Cb 0.38 -1.06 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 0.34 0.00 -4.66 0.00 8.25 0.56 -5.07 115.22 114.64 1cb3 n HIS 7 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 1cb3 n HIS 7 Cb 0.31 0.00 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 0.00 0.00 -3.37 -0.41 5.02 -1.16 -4.62 118.16 113.63 1cb3 n LYS 8 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 1cb3 n LYS 8 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cb3 s ALA 9 N -1.93 3.54 -0.04 7.82 0.00 -1.26 -4.96 121.76 124.93 1cb3 s ALA 9 Ca 0.00 -0.19 0.02 0.00 0.00 0.00 0.00 51.96 51.78 1cb3 s ALA 9 Cb 0.00 -2.50 0.05 0.00 0.00 0.00 0.00 23.12 20.67 1cb3 s ALA 9 CO 0.00 0.47 0.59 1.47 0.00 0.00 0.00 175.76 178.29 1cb3 n LEU 10 N 0.12 -0.18 0.00 0.00 -0.00 -1.26 -5.18 117.00 110.50 1cb3 n LEU 10 Ca -0.01 -1.19 0.00 0.00 -0.00 0.00 0.00 56.01 54.81 1cb3 n LEU 10 Cb 0.52 0.81 0.00 0.00 -0.00 0.00 0.00 43.42 44.75 1cb3 n LEU 10 CO 0.44 1.05 0.00 0.00 -0.00 0.00 0.00 177.39 178.88