#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 5.84 -0.05 1.61 0.01 -1.26 -4.75 114.94 116.34 1c9a s ASN 2 Ca 0.00 0.94 0.13 0.00 -0.71 0.00 0.00 52.86 53.22 1c9a s ASN 2 Cb 0.00 -2.53 -0.20 0.00 0.41 0.00 0.00 41.25 38.93 1c9a s ASN 2 CO 0.00 -1.82 0.23 0.00 -1.51 0.00 0.00 177.10 174.00 1c9a n LEU 3 N 10.57 0.00 -0.03 0.60 -0.00 -1.26 -4.27 117.00 122.61 1c9a n LEU 3 Ca 0.21 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.34 1c9a n LEU 3 Cb 0.48 0.10 0.23 0.00 -0.00 0.00 0.00 43.42 44.24 1c9a n LEU 3 CO 0.70 0.10 0.44 -2.67 -0.00 0.00 0.00 177.39 175.95 1c9a n TRP 4 N -2.14 0.00 1.91 1.47 4.27 -1.26 -2.98 117.44 118.71 1c9a n TRP 4 Ca -0.08 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.65 1c9a n TRP 4 Cb 0.54 -0.22 0.69 0.00 -1.36 0.00 0.00 31.31 30.96 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 -1.40 2.63 0.00 -1.67 0.00 -1.26 -3.86 120.51 114.95 1c9a n ALA 5 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1c9a n ALA 5 Cb 0.34 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1c9a n ALA 5 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1c9a n THR 6 N -0.72 0.00 0.08 0.00 5.66 -1.22 -4.65 114.28 113.42 1c9a n THR 6 Ca 0.18 0.00 0.17 0.00 -3.05 0.00 0.00 64.05 61.35 1c9a n THR 6 Cb 0.12 -1.39 0.42 0.00 -1.55 0.00 0.00 70.33 67.93 1c9a n THR 6 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 1c9a h GLY 7 N 0.00 0.00 0.76 1.09 0.00 -1.65 0.49 103.07 103.76 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 0.05 0.00 5.60 -0.00 -1.83 -2.88 115.15 116.09 1c9a h HIS 8 Ca 0.23 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.59 1c9a h HIS 8 Cb 2.00 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 29.40 1c9a h HIS 8 CO 0.00 0.29 -0.26 0.34 -0.00 0.00 0.00 177.93 178.30 1c9a n PHE 9 N -4.94 0.76 0.91 6.12 -0.00 0.15 -5.19 117.46 115.28 1c9a n PHE 9 Ca -0.07 0.22 0.11 0.00 -0.00 0.00 0.00 57.45 57.71 1c9a n PHE 9 Cb 0.15 -0.81 0.09 0.00 -0.00 0.00 0.00 39.48 38.91 1c9a n PHE 9 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43