#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 0.03 4.38 -0.08 -1.26 -3.65 116.55 115.97 1cb3 n ASP 2 Ca 0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.20 1cb3 n ASP 2 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 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 -0.17 0.00 -0.67 -0.00 -2.08 -3.37 116.97 110.69 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 0.06 0.00 0.00 -0.00 0.00 0.00 36.73 36.79 1cb3 h TYR 3 CO 0.00 0.18 0.00 0.91 -0.00 0.00 0.00 178.16 179.25 1cb3 n TRP 4 N -4.88 0.00 -0.26 0.10 7.02 -1.24 0.10 117.44 118.28 1cb3 n TRP 4 Ca -0.06 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.52 1cb3 n TRP 4 Cb 0.21 -0.35 0.20 0.00 -2.42 0.00 0.00 31.31 28.96 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 -2.79 -0.12 -1.40 -0.99 7.94 -1.26 0.22 117.00 118.60 1cb3 n LEU 5 Ca 0.00 1.28 -0.02 0.00 -1.11 0.00 0.00 56.01 56.16 1cb3 n LEU 5 Cb 0.00 -0.45 0.17 0.00 0.53 0.00 0.00 43.42 43.67 1cb3 n LEU 5 CO 0.00 -1.29 0.71 0.00 -1.11 0.00 0.00 177.39 175.70 1cb3 n ALA 6 N -3.36 3.58 -0.13 1.96 0.00 0.28 -4.56 120.51 118.28 1cb3 n ALA 6 Ca 0.17 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.39 1cb3 n ALA 6 Cb 0.54 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 0.08 0.00 -0.76 0.00 8.25 0.59 -4.87 115.22 118.51 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 0.89 0.25 0.00 0.00 1.12 0.00 0.00 29.99 32.25 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 -2.30 0.00 -0.74 -0.41 4.76 -1.01 -0.34 118.16 118.13 1cb3 n LYS 8 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 1cb3 n LYS 8 Cb 0.00 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 33.24 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 5.21 4.59 -2.44 7.82 0.00 -1.26 -4.87 120.51 129.55 1cb3 n ALA 9 Ca 0.00 -1.39 -0.11 0.00 0.00 0.00 0.00 53.44 51.94 1cb3 n ALA 9 Cb 0.00 -1.28 -0.09 0.00 0.00 0.00 0.00 19.45 18.08 1cb3 n ALA 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1cb3 s LEU 10 N -1.55 1.10 0.00 0.00 1.02 0.54 -5.30 118.68 114.49 1cb3 s LEU 10 Ca 0.26 -1.19 0.25 0.00 0.02 0.00 0.00 54.13 53.47 1cb3 s LEU 10 Cb 0.21 0.74 0.41 0.00 0.02 0.00 0.00 46.19 47.56 1cb3 s LEU 10 CO 0.01 -0.88 1.38 0.00 0.02 0.00 0.00 176.35 176.89