#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9a s ASN 2 N 0.00 5.99 -0.04 1.61 0.01 -1.26 -4.84 114.94 116.40 1c9a s ASN 2 Ca 0.00 -1.41 0.13 0.00 -0.71 0.00 0.00 52.86 50.87 1c9a s ASN 2 Cb 0.00 -2.12 -0.20 0.00 0.41 0.00 0.00 41.25 39.34 1c9a s ASN 2 CO 0.00 -0.62 0.24 0.18 -1.51 0.00 0.00 177.10 175.39 1c9a n LEU 3 N 5.11 0.00 -0.00 0.60 4.77 -1.26 -4.42 117.00 121.81 1c9a n LEU 3 Ca -0.12 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.93 1c9a n LEU 3 Cb 0.43 0.07 -0.08 0.00 -2.33 0.00 0.00 43.42 41.52 1c9a n LEU 3 CO 0.45 0.07 -0.12 -2.67 -1.33 0.00 0.00 177.39 173.79 1c9a n TRP 4 N -2.09 0.00 1.95 -1.77 4.27 -1.26 -3.81 117.44 114.72 1c9a n TRP 4 Ca -0.07 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.68 1c9a n TRP 4 Cb 0.49 -0.04 0.77 0.00 -1.36 0.00 0.00 31.31 31.17 1c9a n TRP 4 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1c9a n ALA 5 N -1.40 2.65 0.00 -1.67 0.00 -1.26 -3.79 120.51 115.04 1c9a n ALA 5 Ca 0.02 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1c9a n ALA 5 Cb 0.22 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1c9a n ALA 5 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1c9a n THR 6 N -0.82 0.00 0.27 0.00 -1.04 -1.26 -4.65 114.28 106.78 1c9a n THR 6 Ca 0.20 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.33 1c9a n THR 6 Cb 0.12 -0.51 0.65 0.00 -1.82 0.00 0.00 70.33 68.77 1c9a n THR 6 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1c9a h GLY 7 N 0.00 0.00 0.60 3.41 0.00 -1.66 -0.77 103.07 104.65 1c9a h GLY 7 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1c9a h GLY 7 CO 0.00 0.00 -0.01 1.12 0.00 0.00 0.00 176.54 177.65 1c9a h HIS 8 N 0.00 0.06 0.00 5.60 -0.00 -1.83 -3.02 115.15 115.96 1c9a h HIS 8 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 1c9a h HIS 8 Cb 0.61 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.00 1c9a h HIS 8 CO 0.00 0.46 -0.12 0.34 -0.00 0.00 0.00 177.93 178.61 1c9a n PHE 9 N -4.85 0.21 0.83 6.12 7.35 -0.39 -5.20 117.46 121.53 1c9a n PHE 9 Ca -0.08 0.06 0.10 0.00 -0.76 0.00 0.00 57.45 56.77 1c9a n PHE 9 Cb 0.24 -0.55 0.08 0.00 0.35 0.00 0.00 39.48 39.60 1c9a n PHE 9 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88