#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 5.13 -0.08 1.61 -0.87 -1.26 -4.73 114.94 114.74 1c9a s ASN 2 Ca 0.00 1.22 0.19 0.00 -1.57 0.00 0.00 52.86 52.70 1c9a s ASN 2 Cb 0.00 -2.51 -0.29 0.00 -0.02 0.00 0.00 41.25 38.43 1c9a s ASN 2 CO 0.00 -2.32 0.32 -0.11 -2.57 0.00 0.00 177.10 172.42 1c9a n LEU 3 N 13.14 0.00 0.00 0.60 7.94 -1.26 -4.10 117.00 133.33 1c9a n LEU 3 Ca 0.29 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 55.27 1c9a n LEU 3 Cb 0.50 0.15 0.48 0.00 0.53 0.00 0.00 43.42 45.08 1c9a n LEU 3 CO 0.69 0.15 0.77 -2.67 -1.11 0.00 0.00 177.39 175.22 1c9a n TRP 4 N -2.36 0.00 1.35 1.96 4.27 -1.26 -3.07 117.44 118.33 1c9a n TRP 4 Ca -0.12 0.00 0.11 0.00 -3.89 0.00 0.00 57.50 53.60 1c9a n TRP 4 Cb 0.71 0.00 0.65 0.00 -1.36 0.00 0.00 31.31 31.31 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 -0.78 2.30 0.00 -1.67 0.00 -1.26 -3.52 120.51 115.59 1c9a n ALA 5 Ca 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1c9a n ALA 5 Cb 0.06 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.15 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 -1.02 0.00 0.32 0.00 -1.04 -1.17 -4.64 114.28 106.72 1c9a n THR 6 Ca 0.16 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.28 1c9a n THR 6 Cb 0.08 -0.91 0.59 0.00 -1.82 0.00 0.00 70.33 68.27 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 0.29 3.41 0.00 -1.70 0.37 103.07 105.44 1c9a h GLY 7 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c9a h GLY 7 CO 0.00 0.00 -0.00 1.12 0.00 0.00 0.00 176.54 177.66 1c9a h HIS 8 N 0.00 -0.01 -0.00 5.60 -0.00 -1.82 -3.24 115.15 115.68 1c9a h HIS 8 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1c9a h HIS 8 Cb 0.98 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.39 1c9a h HIS 8 CO 0.00 0.70 -0.26 0.34 -0.00 0.00 0.00 177.93 178.71 1c9a n PHE 9 N -4.75 0.00 0.91 6.12 7.35 -0.03 -5.19 117.46 121.88 1c9a n PHE 9 Ca -0.09 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.71 1c9a n PHE 9 Cb 0.35 -0.35 0.09 0.00 0.35 0.00 0.00 39.48 39.92 1c9a n PHE 9 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88