#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 -3.50 116.55 116.08 1cb3 n ASP 2 Ca 0.00 0.00 -0.10 0.00 -1.51 0.00 0.00 54.79 53.18 1cb3 n ASP 2 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 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 -2.05 -3.36 116.97 110.80 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 0.46 0.00 0.91 -0.00 0.00 0.00 178.16 179.53 1cb3 n TRP 4 N -4.80 0.00 -0.31 0.10 7.02 -1.23 0.11 117.44 118.33 1cb3 n TRP 4 Ca -0.07 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.42 1cb3 n TRP 4 Cb 0.29 -0.42 0.06 0.00 -2.42 0.00 0.00 31.31 28.83 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 -3.35 -0.45 -0.67 -0.99 7.94 -1.26 0.25 117.00 118.48 1cb3 n LEU 5 Ca 0.00 1.43 0.08 0.00 -1.11 0.00 0.00 56.01 56.41 1cb3 n LEU 5 Cb 0.00 -0.37 0.24 0.00 0.53 0.00 0.00 43.42 43.82 1cb3 n LEU 5 CO 0.00 -1.32 0.69 0.00 -1.11 0.00 0.00 177.39 175.65 1cb3 n ALA 6 N -3.61 2.46 -2.69 1.96 0.00 0.31 -4.82 120.51 114.11 1cb3 n ALA 6 Ca 0.10 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1cb3 n ALA 6 Cb 0.36 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 0.54 0.00 -4.70 0.00 8.25 0.69 -4.53 115.22 115.48 1cb3 n HIS 7 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1cb3 n HIS 7 Cb 0.33 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 0.18 -0.41 5.02 -1.19 -2.28 118.16 119.48 1cb3 n LYS 8 Ca 0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 1cb3 n LYS 8 Cb 0.00 0.00 0.76 0.00 -0.02 0.00 0.00 35.03 35.77 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 -0.70 1.99 0.00 7.82 0.00 -1.98 0.45 119.26 126.85 1cb3 h ALA 9 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1cb3 h ALA 9 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1cb3 h ALA 9 CO 0.00 -0.27 -0.40 -0.07 0.00 0.00 0.00 179.25 178.50 1cb3 h LEU 10 N 0.00 0.00 0.00 0.00 3.38 -1.81 -3.56 115.31 113.33 1cb3 h LEU 10 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1cb3 h LEU 10 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1cb3 h LEU 10 CO -0.00 0.40 0.00 0.00 0.09 0.00 0.00 178.44 178.93