#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 5.39 -0.02 1.61 -0.87 -1.26 -4.74 114.94 115.05 1c9a s ASN 2 Ca 0.00 0.98 0.18 0.00 -1.57 0.00 0.00 52.86 52.45 1c9a s ASN 2 Cb 0.00 -2.52 -0.27 0.00 -0.02 0.00 0.00 41.25 38.44 1c9a s ASN 2 CO 0.00 -2.17 0.49 0.00 -2.57 0.00 0.00 177.10 172.85 1c9a n LEU 3 N 12.24 0.20 -0.06 0.60 -0.00 -1.26 -4.16 117.00 124.57 1c9a n LEU 3 Ca 0.25 -0.12 0.01 0.00 -0.00 0.00 0.00 56.01 56.15 1c9a n LEU 3 Cb 0.50 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.95 1c9a n LEU 3 CO 0.70 0.05 0.52 -2.67 -0.00 0.00 0.00 177.39 175.99 1c9a n TRP 4 N -1.97 0.04 1.81 1.47 4.27 -1.26 -3.43 117.44 118.37 1c9a n TRP 4 Ca -0.02 -0.02 0.03 0.00 -3.89 0.00 0.00 57.50 53.60 1c9a n TRP 4 Cb 0.43 0.00 0.16 0.00 -1.36 0.00 0.00 31.31 30.54 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 -0.42 2.44 0.00 -1.67 0.00 -1.26 -3.62 120.51 115.98 1c9a n ALA 5 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1c9a n ALA 5 Cb 0.03 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.39 1c9a n ALA 5 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1c9a n THR 6 N -0.59 0.00 -0.12 0.00 5.66 -1.22 -4.64 114.28 113.37 1c9a n THR 6 Ca 0.04 0.00 0.25 0.00 -3.05 0.00 0.00 64.05 61.29 1c9a n THR 6 Cb 0.02 -1.46 0.47 0.00 -1.55 0.00 0.00 70.33 67.81 1c9a n THR 6 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 1c9a h GLY 7 N 0.00 0.00 0.57 1.09 0.00 -1.77 0.83 103.07 103.80 1c9a h GLY 7 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1c9a h GLY 7 CO 0.00 0.00 -0.07 1.12 0.00 0.00 0.00 176.54 177.59 1c9a h HIS 8 N 0.00 0.16 0.00 5.60 -0.00 -1.82 -2.83 115.15 116.26 1c9a h HIS 8 Ca 0.41 -0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.72 1c9a h HIS 8 Cb 2.53 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 29.90 1c9a h HIS 8 CO 0.00 0.62 0.00 0.34 -0.00 0.00 0.00 177.93 178.89 1c9a n PHE 9 N -4.72 0.00 0.84 6.12 -0.00 0.28 -5.20 117.46 114.78 1c9a n PHE 9 Ca -0.08 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.47 1c9a n PHE 9 Cb 0.31 -0.32 0.08 0.00 -0.00 0.00 0.00 39.48 39.55 1c9a n PHE 9 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.76 176.64