#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fdm n ARG 4 N 0.00 -0.41 -0.23 0.00 5.12 -1.26 -5.10 116.66 114.79 3fdm n ARG 4 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 3fdm n ARG 4 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 3fdm n ARG 4 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 3fdm n LEU 6 N -0.07 0.00 0.00 0.55 7.94 -1.26 -5.06 117.00 119.10 3fdm n LEU 6 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 3fdm n LEU 6 Cb 0.00 -0.01 0.00 0.00 0.53 0.00 0.00 43.42 43.94 3fdm n LEU 6 CO 0.00 0.00 0.00 2.29 -1.11 0.00 0.00 177.39 178.57 3fdm n LYS 8 N -0.01 0.00 0.00 1.96 2.85 -1.26 -4.67 118.16 117.03 3fdm n LYS 8 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 3fdm n LYS 8 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 3fdm n LYS 8 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3fdm n GLY 10 N 0.00 0.00 0.23 2.58 0.00 -1.26 -1.03 105.19 105.71 3fdm n GLY 10 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 3fdm n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3fdm h ASP 11 N 0.00 0.58 0.09 1.61 3.32 -1.98 -0.86 116.42 119.17 3fdm h ASP 11 Ca 0.00 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3fdm h ASP 11 Cb 0.00 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.42 3fdm h ASP 11 CO 0.00 0.41 -0.03 0.00 -1.72 0.00 0.00 179.24 177.90 3fdm h ALA 12 N 1.24 1.51 -0.11 3.45 0.00 -1.49 -1.96 119.26 121.90 3fdm h ALA 12 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3fdm h ALA 12 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3fdm h ALA 12 CO -0.08 0.04 0.00 0.34 0.00 0.00 0.00 179.25 179.55 3fdm n PHE 13 N -3.87 0.12 -2.35 0.00 7.35 -0.36 -4.93 117.46 113.42 3fdm n PHE 13 Ca -0.03 -0.06 -0.42 0.00 -0.76 0.00 0.00 57.45 56.18 3fdm n PHE 13 Cb 0.12 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 39.92 3fdm n PHE 13 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3fdm s ASN 14 N -1.82 6.96 0.00 -2.13 2.47 -0.74 -5.08 114.94 114.60 3fdm s ASN 14 Ca 0.34 1.96 0.10 0.00 0.42 0.00 0.00 52.86 55.68 3fdm s ASN 14 Cb 0.20 -2.56 0.08 0.00 -1.45 0.00 0.00 41.25 37.52 3fdm s ASN 14 CO 0.31 -0.64 0.81 0.54 -3.72 0.00 0.00 177.10 174.40