#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 5.18 -0.18 1.61 2.20 -1.26 -4.92 114.94 117.57 1c9a s ASN 2 Ca 0.00 -0.59 0.12 0.00 -0.94 0.00 0.00 52.86 51.45 1c9a s ASN 2 Cb 0.00 -1.91 -0.23 0.00 -2.00 0.00 0.00 41.25 37.11 1c9a s ASN 2 CO 0.00 -0.17 0.15 0.18 -2.94 0.00 0.00 177.10 174.32 1c9a n LEU 3 N 4.89 0.88 0.00 3.54 4.77 -1.26 -3.89 117.00 125.94 1c9a n LEU 3 Ca -0.15 0.07 0.15 0.00 -0.03 0.00 0.00 56.01 56.05 1c9a n LEU 3 Cb 0.49 0.08 0.83 0.00 -2.33 0.00 0.00 43.42 42.48 1c9a n LEU 3 CO 0.32 0.58 1.05 -2.67 -1.33 0.00 0.00 177.39 175.34 1c9a n TRP 4 N -2.95 0.00 1.71 -1.77 4.27 -1.26 -2.54 117.44 114.91 1c9a n TRP 4 Ca -0.32 0.00 0.15 0.00 -3.89 0.00 0.00 57.50 53.44 1c9a n TRP 4 Cb 1.10 -0.16 0.84 0.00 -1.36 0.00 0.00 31.31 31.74 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 -1.16 2.56 0.00 -1.67 0.00 -1.25 -3.75 120.51 115.25 1c9a n ALA 5 Ca 0.18 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1c9a n ALA 5 Cb 0.18 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 -1.11 0.00 0.28 0.00 -1.04 -1.05 -4.64 114.28 106.71 1c9a n THR 6 Ca 0.19 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.33 1c9a n THR 6 Cb 0.15 -0.46 0.66 0.00 -1.82 0.00 0.00 70.33 68.87 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 0.70 3.41 0.00 -1.62 -0.46 103.07 105.09 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 0.06 0.00 5.60 -0.00 -1.82 -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 0.62 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.02 1c9a h HIS 8 CO 0.00 0.35 -0.39 0.34 -0.00 0.00 0.00 177.93 178.23 1c9a n PHE 9 N -4.90 0.19 0.86 6.12 7.35 -0.36 -5.19 117.46 121.52 1c9a n PHE 9 Ca -0.07 0.05 0.10 0.00 -0.76 0.00 0.00 57.45 56.77 1c9a n PHE 9 Cb 0.18 -0.44 0.09 0.00 0.35 0.00 0.00 39.48 39.66 1c9a n PHE 9 CO 0.00 0.00 0.00 -0.12 -0.76 0.00 0.00 176.76 175.88