#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1npo s TYR 2 N 0.00 3.24 0.42 0.00 2.02 -1.26 -4.78 117.35 116.98 1npo s TYR 2 Ca 0.00 1.36 0.31 0.00 -0.37 0.00 0.00 57.07 58.37 1npo s TYR 2 Cb 0.00 -3.32 1.42 0.00 -0.40 0.00 0.00 41.96 39.66 1npo s TYR 2 CO 0.00 -0.77 1.49 1.51 -1.57 0.00 0.00 175.55 176.21 1npo n ILE 3 N 5.23 -0.25 1.44 2.71 0.13 -1.26 0.14 119.36 127.50 1npo n ILE 3 Ca 0.12 1.73 0.04 0.00 -1.10 0.00 0.00 62.75 63.54 1npo n ILE 3 Cb 0.46 -2.83 0.26 0.00 -0.84 0.00 0.00 39.64 36.68 1npo n ILE 3 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1npo n GLN 4 N -4.64 0.72 0.00 9.51 3.00 -1.26 -2.70 117.38 122.00 1npo n GLN 4 Ca 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 1npo n GLN 4 Cb 1.49 -1.19 0.00 0.00 0.00 0.00 0.00 30.24 30.54 1npo n GLN 4 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1npo n ASN 5 N -0.69 0.00 -4.75 1.08 5.15 0.37 -5.10 115.26 111.32 1npo n ASN 5 Ca 0.06 -0.11 -0.41 0.00 -0.60 0.00 0.00 54.58 53.52 1npo n ASN 5 Cb 0.03 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.28 1npo n ASN 5 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1npo n PRO 7 N 0.36 0.46 0.00 0.00 -0.02 -1.26 -3.76 135.00 130.79 1npo n PRO 7 Ca 0.03 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1npo n PRO 7 Cb 0.39 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1npo n PRO 7 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1npo n LEU 8 N -1.52 0.00 -0.51 2.45 4.77 -1.26 -5.20 117.00 115.72 1npo n LEU 8 Ca 0.13 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.24 1npo n LEU 8 Cb 0.49 0.00 0.50 0.00 -2.33 0.00 0.00 43.42 42.08 1npo n LEU 8 CO 0.49 0.00 0.85 0.61 -1.33 0.00 0.00 177.39 178.01