#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 6.24 -0.03 1.61 -0.87 -1.26 -4.82 114.94 115.81 1c9a s ASN 2 Ca 0.00 -0.86 0.21 0.00 -1.57 0.00 0.00 52.86 50.64 1c9a s ASN 2 Cb 0.00 -2.33 -0.33 0.00 -0.02 0.00 0.00 41.25 38.57 1c9a s ASN 2 CO 0.00 -1.04 0.46 -0.11 -2.57 0.00 0.00 177.10 173.84 1c9a n LEU 3 N 6.59 0.00 0.00 0.60 7.94 -1.26 -4.05 117.00 126.82 1c9a n LEU 3 Ca -0.05 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.93 1c9a n LEU 3 Cb 0.45 0.01 0.46 0.00 0.53 0.00 0.00 43.42 44.88 1c9a n LEU 3 CO 0.57 0.01 0.72 -2.67 -1.11 0.00 0.00 177.39 174.92 1c9a n TRP 4 N -2.25 0.00 0.65 1.96 4.27 -1.26 -2.95 117.44 117.86 1c9a n TRP 4 Ca -0.05 0.00 0.07 0.00 -3.89 0.00 0.00 57.50 53.63 1c9a n TRP 4 Cb 0.57 0.00 0.35 0.00 -1.36 0.00 0.00 31.31 30.87 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 -0.80 1.79 -0.00 -1.67 0.00 -1.26 -3.01 120.51 115.56 1c9a n ALA 5 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 53.44 53.49 1c9a n ALA 5 Cb 0.05 -1.23 -0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.29 0.02 0.29 0.00 -1.04 -1.15 -4.61 114.28 106.50 1c9a n THR 6 Ca 0.06 -0.01 0.11 0.00 -2.04 0.00 0.00 64.05 62.18 1c9a n THR 6 Cb 0.11 -0.64 0.61 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 0.04 0.00 0.84 3.41 0.00 -1.65 0.18 103.07 105.89 1c9a h GLY 7 Ca -0.01 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 0.04 1.12 0.00 0.00 0.00 176.54 177.70 1c9a h HIS 8 N 0.00 0.18 -0.00 5.60 -0.00 -1.81 -2.32 115.15 116.80 1c9a h HIS 8 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1c9a h HIS 8 Cb 0.80 -0.05 0.00 0.00 -0.00 0.00 0.00 27.41 28.16 1c9a h HIS 8 CO 0.00 0.31 -0.01 0.34 -0.00 0.00 0.00 177.93 178.56 1c9a n PHE 9 N -4.89 0.00 0.85 6.12 -0.00 0.01 -5.19 117.46 114.36 1c9a n PHE 9 Ca -0.05 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.50 1c9a n PHE 9 Cb 0.13 -0.40 0.08 0.00 -0.00 0.00 0.00 39.48 39.29 1c9a n PHE 9 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43