#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 2.03 -1.26 -3.66 116.55 118.03 1cb3 n ASP 2 Ca 0.00 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.20 1cb3 n ASP 2 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 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 -0.07 0.00 -0.67 -0.00 -2.05 -3.36 116.97 110.82 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 0.53 0.00 0.91 -0.00 0.00 0.00 178.16 179.60 1cb3 n TRP 4 N -4.78 0.00 -0.18 0.10 7.02 -1.24 0.21 117.44 118.57 1cb3 n TRP 4 Ca -0.08 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.37 1cb3 n TRP 4 Cb 0.31 -0.49 0.04 0.00 -2.42 0.00 0.00 31.31 28.75 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 -0.73 -0.26 -0.99 5.85 -1.90 0.75 115.31 118.03 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 0.42 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1cb3 h LEU 5 CO 0.00 -0.24 -0.02 0.00 -0.34 0.00 0.00 178.44 177.84 1cb3 n ALA 6 N -3.03 2.66 -0.27 1.25 0.00 0.57 -4.50 120.51 117.19 1cb3 n ALA 6 Ca 0.05 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.23 1cb3 n ALA 6 Cb 0.32 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.74 0.00 -0.39 0.00 8.25 0.85 -5.09 115.22 118.10 1cb3 n HIS 7 Ca 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.67 1cb3 n HIS 7 Cb 0.20 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.31 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 -2.11 0.00 -0.07 -0.41 5.02 0.22 -4.33 118.16 116.49 1cb3 n LYS 8 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1cb3 n LYS 8 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 34.99 1cb3 n LYS 8 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cb3 h ALA 9 N -0.08 0.01 -0.79 7.82 0.00 -1.97 -3.46 119.26 120.80 1cb3 h ALA 9 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1cb3 h ALA 9 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1cb3 h ALA 9 CO 0.00 0.35 0.00 -0.11 0.00 0.00 0.00 179.25 179.49 1cb3 n LEU 10 N -4.66 0.00 0.00 0.00 7.94 -1.26 -5.26 117.00 113.77 1cb3 n LEU 10 Ca -0.06 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.84 1cb3 n LEU 10 Cb 0.21 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.16 1cb3 n LEU 10 CO 0.08 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.36