#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pz5 s ASP 2 N 0.00 5.18 -0.21 3.17 1.01 -1.26 -5.04 116.67 119.53 1pz5 s ASP 2 Ca 0.00 0.07 0.14 0.00 0.71 0.00 0.00 52.55 53.47 1pz5 s ASP 2 Cb 0.00 -1.41 0.44 0.00 1.01 0.00 0.00 42.92 42.96 1pz5 s ASP 2 CO 0.00 0.33 1.32 0.79 0.21 0.00 0.00 175.17 177.82 1pz5 n TRP 3 N 1.76 0.54 -3.50 4.23 7.02 -1.26 -4.92 117.44 121.31 1pz5 n TRP 3 Ca -0.16 -1.26 -0.15 0.00 -1.02 0.00 0.00 57.50 54.90 1pz5 n TRP 3 Cb 0.53 -0.31 -0.05 0.00 -2.42 0.00 0.00 31.31 29.06 1pz5 n TRP 3 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1pz5 s ASN 4 N -2.65 -0.58 0.52 -0.99 2.20 -1.26 -5.06 114.94 107.13 1pz5 s ASN 4 Ca 0.39 0.44 0.16 0.00 -0.94 0.00 0.00 52.86 52.92 1pz5 s ASN 4 Cb 0.35 0.52 1.28 0.00 -2.00 0.00 0.00 41.25 41.40 1pz5 s ASN 4 CO 0.01 -0.67 2.15 0.24 -2.94 0.00 0.00 177.10 175.88 1pz5 h MET 5 N 2.62 0.00 -0.37 3.55 2.86 -1.98 -1.17 114.93 120.43 1pz5 h MET 5 Ca -0.27 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.28 1pz5 h MET 5 Cb 1.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1pz5 h MET 5 CO 0.37 0.00 -0.10 1.25 1.06 0.00 0.00 176.91 179.49 1pz5 h HIS 6 N 0.00 0.81 -0.01 -0.22 -0.00 -2.02 -3.01 115.15 110.70 1pz5 h HIS 6 Ca 0.01 -0.18 -0.18 0.00 -0.00 0.00 0.00 60.37 60.02 1pz5 h HIS 6 Cb 0.02 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.22 1pz5 h HIS 6 CO 0.00 0.87 -0.79 0.00 -0.00 0.00 0.00 177.93 178.01 1pz5 h ALA 7 N 0.82 0.64 0.00 5.26 0.00 -1.92 -3.53 119.26 120.53 1pz5 h ALA 7 Ca 0.09 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1pz5 h ALA 7 Cb 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1pz5 h ALA 7 CO 0.04 0.88 0.00 0.00 0.00 0.00 0.00 179.25 180.17