#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 5.53 -0.07 1.61 -0.87 -1.26 -4.76 114.94 115.12 1c9a s ASN 2 Ca 0.00 1.03 0.20 0.00 -1.57 0.00 0.00 52.86 52.52 1c9a s ASN 2 Cb 0.00 -2.52 -0.28 0.00 -0.02 0.00 0.00 41.25 38.42 1c9a s ASN 2 CO 0.00 -2.04 0.39 -0.11 -2.57 0.00 0.00 177.10 172.77 1c9a n LEU 3 N 11.68 0.09 0.00 0.60 7.94 -1.26 -4.00 117.00 132.04 1c9a n LEU 3 Ca 0.24 0.04 0.08 0.00 -1.11 0.00 0.00 56.01 55.25 1c9a n LEU 3 Cb 0.49 0.17 0.45 0.00 0.53 0.00 0.00 43.42 45.05 1c9a n LEU 3 CO 0.69 0.17 0.70 -2.67 -1.11 0.00 0.00 177.39 175.17 1c9a n TRP 4 N -2.48 0.00 0.80 1.96 4.27 -1.26 -2.90 117.44 117.84 1c9a n TRP 4 Ca -0.14 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.55 1c9a n TRP 4 Cb 0.78 0.00 0.41 0.00 -1.36 0.00 0.00 31.31 31.15 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 -0.81 1.93 -0.00 -1.67 0.00 -1.26 -3.05 120.51 115.65 1c9a n ALA 5 Ca 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.47 1c9a n ALA 5 Cb 0.05 -1.26 -0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 -1.22 0.04 0.33 0.00 -1.04 -1.14 -4.61 114.28 106.64 1c9a n THR 6 Ca 0.09 -0.02 0.11 0.00 -2.04 0.00 0.00 64.05 62.19 1c9a n THR 6 Cb 0.11 -0.63 0.59 0.00 -1.82 0.00 0.00 70.33 68.59 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 0.07 0.00 0.81 3.41 0.00 -1.66 0.10 103.07 105.80 1c9a h GLY 7 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 1c9a h GLY 7 CO -0.00 0.00 0.02 1.12 0.00 0.00 0.00 176.54 177.68 1c9a h HIS 8 N 0.00 0.11 0.00 5.60 2.07 -1.81 -2.88 115.15 118.24 1c9a h HIS 8 Ca 0.00 -0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.51 1c9a h HIS 8 Cb 1.01 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.96 1c9a h HIS 8 CO 0.00 0.29 -0.46 0.34 -3.07 0.00 0.00 177.93 175.03 1c9a n PHE 9 N -4.92 0.19 0.88 6.12 7.35 0.19 -5.20 117.46 122.08 1c9a n PHE 9 Ca -0.06 0.06 0.11 0.00 -0.76 0.00 0.00 57.45 56.79 1c9a n PHE 9 Cb 0.14 -0.43 0.09 0.00 0.35 0.00 0.00 39.48 39.63 1c9a n PHE 9 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88