#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zok s LEU 3 N 0.00 2.35 -0.19 1.04 2.34 -1.26 -5.11 118.68 117.85 2zok s LEU 3 Ca 0.00 -0.73 -0.21 0.00 0.06 0.00 0.00 54.13 53.25 2zok s LEU 3 Cb 0.00 -0.60 -0.03 0.00 -0.56 0.00 0.00 46.19 45.01 2zok s LEU 3 CO 0.00 -0.09 0.63 0.26 -1.06 0.00 0.00 176.35 176.09 2zok s TRP 4 N -1.71 3.39 0.75 3.48 0.52 -1.26 -5.09 118.94 119.03 2zok s TRP 4 Ca 0.05 0.95 -0.11 0.00 0.02 0.00 0.00 56.10 57.01 2zok s TRP 4 Cb -0.07 -2.79 0.04 0.00 -1.15 0.00 0.00 33.47 29.50 2zok s TRP 4 CO 0.03 -0.14 1.08 -0.80 0.02 0.00 0.00 176.95 177.13 2zok s ASN 5 N 1.15 4.88 0.00 2.95 0.01 -1.26 -5.06 114.94 117.61 2zok s ASN 5 Ca 0.29 1.56 0.00 0.00 -0.71 0.00 0.00 52.86 54.01 2zok s ASN 5 Cb -0.16 -2.36 0.00 0.00 0.41 0.00 0.00 41.25 39.14 2zok s ASN 5 CO 0.11 -1.76 0.00 0.61 -1.51 0.00 0.00 177.10 174.55 2zok n GLY 6 N -1.83 0.25 3.68 0.66 0.00 -1.26 -5.00 105.19 101.69 2zok n GLY 6 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2zok n GLY 6 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2zok n PRO 7 N 0.00 1.90 -1.41 1.61 -0.02 -1.26 -4.99 135.00 130.83 2zok n PRO 7 Ca 0.00 0.67 -0.31 0.00 -2.02 0.00 0.00 63.50 61.85 2zok n PRO 7 Cb 0.00 -2.29 0.08 0.00 -0.02 0.00 0.00 33.50 31.27 2zok n PRO 7 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2zok s HIS 8 N -1.16 2.80 -2.00 6.00 3.76 -1.26 -5.29 115.29 118.14 2zok s HIS 8 Ca 0.59 1.43 0.01 0.00 -0.15 0.00 0.00 55.06 56.94 2zok s HIS 8 Cb -0.55 -3.00 0.06 0.00 1.11 0.00 0.00 32.58 30.20 2zok s HIS 8 CO 0.60 -1.62 0.55 1.28 -0.85 0.00 0.00 174.74 174.70