#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 5.83 -0.05 1.61 4.22 -1.26 -4.86 114.94 120.43 1c9a s ASN 2 Ca 0.00 -1.53 0.21 0.00 -2.14 0.00 0.00 52.86 49.41 1c9a s ASN 2 Cb 0.00 -2.06 -0.32 0.00 1.28 0.00 0.00 41.25 40.14 1c9a s ASN 2 CO 0.00 -0.61 0.42 -0.11 -2.04 0.00 0.00 177.10 174.75 1c9a n LEU 3 N 5.02 0.00 0.00 3.54 7.94 -1.26 -4.06 117.00 128.19 1c9a n LEU 3 Ca -0.11 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.85 1c9a n LEU 3 Cb 0.43 0.07 0.32 0.00 0.53 0.00 0.00 43.42 44.77 1c9a n LEU 3 CO 0.43 0.07 0.62 -2.67 -1.11 0.00 0.00 177.39 174.73 1c9a n TRP 4 N -2.32 0.00 1.28 1.96 4.27 -1.26 -2.98 117.44 118.39 1c9a n TRP 4 Ca -0.08 0.00 0.10 0.00 -3.89 0.00 0.00 57.50 53.63 1c9a n TRP 4 Cb 0.65 0.00 0.61 0.00 -1.36 0.00 0.00 31.31 31.22 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 -0.72 2.26 -0.00 -1.67 0.00 -1.26 -3.14 120.51 115.98 1c9a n ALA 5 Ca 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.39 1c9a n ALA 5 Cb 0.04 -1.34 -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 -1.02 0.05 0.33 0.00 -1.04 -1.16 -4.61 114.28 106.83 1c9a n THR 6 Ca 0.15 -0.02 0.12 0.00 -2.04 0.00 0.00 64.05 62.25 1c9a n THR 6 Cb 0.08 -0.67 0.62 0.00 -1.82 0.00 0.00 70.33 68.54 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 0.10 0.00 0.81 3.41 0.00 -1.70 0.59 103.07 106.27 1c9a h GLY 7 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1c9a h GLY 7 CO -0.00 0.00 0.02 1.12 0.00 0.00 0.00 176.54 177.67 1c9a h HIS 8 N 0.00 0.09 -0.00 5.60 2.07 -1.82 -2.67 115.15 118.43 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 0.97 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.92 1c9a h HIS 8 CO 0.00 0.27 -0.21 0.34 -3.07 0.00 0.00 177.93 175.26 1c9a n PHE 9 N -4.93 0.00 0.87 6.12 7.35 0.09 -5.21 117.46 121.75 1c9a n PHE 9 Ca -0.07 0.00 0.10 0.00 -0.76 0.00 0.00 57.45 56.73 1c9a n PHE 9 Cb 0.14 -0.37 0.09 0.00 0.35 0.00 0.00 39.48 39.68 1c9a n PHE 9 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67