#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 -3.29 116.55 116.30 1cb3 n ASP 2 Ca 0.00 0.00 -0.17 0.00 -1.51 0.00 0.00 54.79 53.11 1cb3 n ASP 2 Cb 0.00 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.35 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 0.59 -0.51 -0.67 -0.00 -2.07 -3.29 116.97 111.01 1cb3 h TYR 3 Ca 0.00 -0.31 0.21 0.00 -0.00 0.00 0.00 58.73 58.63 1cb3 h TYR 3 Cb 0.00 -0.07 -0.09 0.00 -0.00 0.00 0.00 36.73 36.57 1cb3 h TYR 3 CO 0.00 1.13 0.28 0.91 -0.00 0.00 0.00 178.16 180.48 1cb3 n TRP 4 N -4.24 0.57 -0.28 0.10 7.02 -1.21 0.34 117.44 119.74 1cb3 n TRP 4 Ca -0.10 0.57 0.03 0.00 -1.02 0.00 0.00 57.50 56.98 1cb3 n TRP 4 Cb 0.65 -1.02 0.08 0.00 -2.42 0.00 0.00 31.31 28.61 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 -4.09 -0.34 0.00 -0.99 7.94 -1.24 -4.17 117.00 114.10 1cb3 n LEU 5 Ca 0.19 1.30 0.00 0.00 -1.11 0.00 0.00 56.01 56.39 1cb3 n LEU 5 Cb 0.66 -0.36 0.00 0.00 0.53 0.00 0.00 43.42 44.24 1cb3 n LEU 5 CO 0.01 -1.22 0.00 0.00 -1.11 0.00 0.00 177.39 175.07 1cb3 n ALA 6 N -3.68 0.00 0.00 1.96 0.00 0.15 -4.89 120.51 114.05 1cb3 n ALA 6 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1cb3 n ALA 6 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 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 0.00 0.00 -1.47 0.00 8.25 -1.26 -4.89 115.22 115.85 1cb3 n HIS 7 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.64 1cb3 n HIS 7 Cb 0.00 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 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 11.30 -3.26 -0.73 -0.41 4.76 -1.26 -3.80 118.16 124.75 1cb3 n LYS 8 Ca 0.00 2.53 -0.41 0.00 -2.87 0.00 0.00 58.31 57.57 1cb3 n LYS 8 Cb 0.00 -3.86 -0.08 0.00 -1.84 0.00 0.00 35.03 29.25 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 -3.75 1.99 -0.04 7.82 0.00 -1.26 -4.38 120.51 120.88 1cb3 n ALA 9 Ca -0.06 -2.74 0.10 0.00 0.00 0.00 0.00 53.44 50.73 1cb3 n ALA 9 Cb 0.69 -3.60 0.22 0.00 0.00 0.00 0.00 19.45 16.77 1cb3 n ALA 9 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1cb3 n LEU 10 N 7.94 3.39 0.00 0.00 7.94 -1.25 -5.29 117.00 129.74 1cb3 n LEU 10 Ca 0.45 -1.76 0.00 0.00 -1.11 0.00 0.00 56.01 53.59 1cb3 n LEU 10 Cb 0.38 -0.31 0.00 0.00 0.53 0.00 0.00 43.42 44.02 1cb3 n LEU 10 CO 1.07 0.80 0.00 0.00 -1.11 0.00 0.00 177.39 178.15