#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 2.58 -0.23 1.04 2.34 -1.26 -5.11 118.68 118.04 2zok s LEU 3 Ca 0.00 -1.03 -0.15 0.00 0.06 0.00 0.00 54.13 53.01 2zok s LEU 3 Cb 0.00 -0.98 -0.04 0.00 -0.56 0.00 0.00 46.19 44.61 2zok s LEU 3 CO 0.00 -0.02 0.38 0.26 -1.06 0.00 0.00 176.35 175.91 2zok s TRP 4 N -2.64 3.32 0.73 3.48 0.52 -1.26 -5.10 118.94 118.00 2zok s TRP 4 Ca 0.28 0.53 -0.11 0.00 0.02 0.00 0.00 56.10 56.82 2zok s TRP 4 Cb -0.04 -2.54 0.03 0.00 -1.15 0.00 0.00 33.47 29.78 2zok s TRP 4 CO 0.13 -0.09 1.08 -0.80 0.02 0.00 0.00 176.95 177.29 2zok s ASN 5 N 1.25 4.89 0.00 2.95 0.01 -1.26 -5.06 114.94 117.72 2zok s ASN 5 Ca 0.17 1.79 0.00 0.00 -0.71 0.00 0.00 52.86 54.11 2zok s ASN 5 Cb -0.15 -2.52 0.00 0.00 0.41 0.00 0.00 41.25 38.99 2zok s ASN 5 CO 0.08 -1.78 0.00 0.61 -1.51 0.00 0.00 177.10 174.51 2zok n GLY 6 N -1.31 0.30 3.66 0.66 0.00 -1.26 -5.01 105.19 102.23 2zok n GLY 6 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 1.59 -1.57 1.61 -0.02 -1.26 -4.99 135.00 130.36 2zok n PRO 7 Ca 0.00 0.57 -0.31 0.00 -2.02 0.00 0.00 63.50 61.74 2zok n PRO 7 Cb 0.00 -2.23 0.06 0.00 -0.02 0.00 0.00 33.50 31.30 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 -1.26 3.08 -1.75 6.00 3.76 -1.26 -5.28 115.29 118.58 2zok s HIS 8 Ca 0.64 1.38 0.00 0.00 -0.15 0.00 0.00 55.06 56.92 2zok s HIS 8 Cb -0.52 -2.92 0.00 0.00 1.11 0.00 0.00 32.58 30.26 2zok s HIS 8 CO 0.56 -1.31 0.44 1.28 -0.85 0.00 0.00 174.74 174.86