#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cfn s ALA 2 N 0.00 3.80 0.36 4.61 0.00 -1.26 -5.12 121.76 124.15 1cfn s ALA 2 Ca 0.00 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.13 1cfn s ALA 2 Cb 0.00 -1.66 -0.01 0.00 0.00 0.00 0.00 23.12 21.45 1cfn s ALA 2 CO 0.00 0.78 0.47 0.95 0.00 0.00 0.00 175.76 177.96 1cfn s THR 3 N -1.42 3.63 0.00 0.00 -4.23 -1.26 -4.90 115.64 107.46 1cfn s THR 3 Ca 0.31 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 1cfn s THR 3 Cb -0.13 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.47 1cfn s THR 3 CO 0.24 -0.11 0.16 -2.65 -0.54 0.00 0.00 174.62 171.72 1cfn n PRO 4 N -1.66 0.00 -0.13 3.99 -0.01 -1.26 -1.98 135.00 133.95 1cfn n PRO 4 Ca 0.02 0.00 0.10 0.00 -0.01 0.00 0.00 63.50 63.61 1cfn n PRO 4 Cb 0.59 -1.02 0.16 0.00 -0.01 0.00 0.00 33.50 33.22 1cfn n PRO 4 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 175.50 176.43 1cfn n GLN 5 N 1.99 1.48 -0.25 -0.52 -0.06 -1.26 -3.77 117.38 114.99 1cfn n GLN 5 Ca 0.00 -2.63 0.02 0.00 -2.00 0.00 0.00 57.00 52.39 1cfn n GLN 5 Cb 0.00 -1.55 0.12 0.00 -4.06 0.00 0.00 30.24 24.76 1cfn n GLN 5 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 1cfn n ASP 6 N -1.32 2.26 -3.04 1.69 8.00 -0.84 -4.85 116.55 118.45 1cfn n ASP 6 Ca 0.17 -2.24 -0.02 0.00 0.71 0.00 0.00 54.79 53.41 1cfn n ASP 6 Cb 0.67 -0.49 0.01 0.00 -0.02 0.00 0.00 41.12 41.30 1cfn n ASP 6 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1cfn n LEU 7 N 0.19 -6.53 -4.60 0.64 7.94 -1.26 -4.95 117.00 108.43 1cfn n LEU 7 Ca 0.09 -0.15 -0.43 0.00 -1.11 0.00 0.00 56.01 54.41 1cfn n LEU 7 Cb 0.48 -3.24 -0.02 0.00 0.53 0.00 0.00 43.42 41.17 1cfn n LEU 7 CO 0.09 -0.94 1.37 0.20 -1.11 0.00 0.00 177.39 177.00 1cfn s ASN 8 N -3.03 6.16 0.00 1.96 -0.87 -1.25 -5.17 114.94 112.75 1cfn s ASN 8 Ca 0.06 1.09 0.03 0.00 -1.57 0.00 0.00 52.86 52.47 1cfn s ASN 8 Cb -0.01 -2.53 0.02 0.00 -0.02 0.00 0.00 41.25 38.71 1cfn s ASN 8 CO 0.73 -1.53 0.58 0.35 -2.57 0.00 0.00 177.10 174.66