#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 4.22 -1.26 -4.78 114.94 120.95 1c9a s ASN 2 Ca 0.00 -0.59 0.20 0.00 -2.14 0.00 0.00 52.86 50.32 1c9a s ASN 2 Cb 0.00 -2.46 -0.30 0.00 1.28 0.00 0.00 41.25 39.77 1c9a s ASN 2 CO 0.00 -1.46 0.44 -0.11 -2.04 0.00 0.00 177.10 173.93 1c9a n LEU 3 N 8.03 0.02 0.00 3.54 7.94 -1.26 -4.14 117.00 131.14 1c9a n LEU 3 Ca 0.00 -0.01 0.07 0.00 -1.11 0.00 0.00 56.01 54.96 1c9a n LEU 3 Cb 0.47 0.00 0.39 0.00 0.53 0.00 0.00 43.42 44.81 1c9a n LEU 3 CO 0.66 0.01 0.67 -2.67 -1.11 0.00 0.00 177.39 174.95 1c9a n TRP 4 N -2.16 0.00 0.36 1.96 4.27 -1.26 -3.08 117.44 117.54 1c9a n TRP 4 Ca -0.03 0.00 0.05 0.00 -3.89 0.00 0.00 57.50 53.62 1c9a n TRP 4 Cb 0.50 0.00 0.21 0.00 -1.36 0.00 0.00 31.31 30.66 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 -0.76 1.49 -0.00 -1.67 0.00 -1.26 -3.06 120.51 115.24 1c9a n ALA 5 Ca 0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 53.44 53.50 1c9a n ALA 5 Cb 0.05 -1.15 -0.00 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.42 0.01 0.29 0.00 -1.04 -1.18 -4.62 114.28 106.33 1c9a n THR 6 Ca 0.03 -0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.15 1c9a n THR 6 Cb 0.10 -0.68 0.59 0.00 -1.82 0.00 0.00 70.33 68.52 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 0.01 0.00 0.69 3.41 0.00 -1.67 0.25 103.07 105.77 1c9a h GLY 7 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1c9a h GLY 7 CO -0.00 0.00 -0.01 1.12 0.00 0.00 0.00 176.54 177.65 1c9a h HIS 8 N 0.00 -0.02 0.00 5.60 -0.00 -1.80 -3.15 115.15 115.78 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 0.82 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 28.24 1c9a h HIS 8 CO 0.00 0.29 -0.75 0.34 -0.00 0.00 0.00 177.93 177.81 1c9a n PHE 9 N -4.95 0.17 0.88 6.12 7.35 -0.12 -5.18 117.46 121.73 1c9a n PHE 9 Ca -0.08 0.05 0.11 0.00 -0.76 0.00 0.00 57.45 56.76 1c9a n PHE 9 Cb 0.18 -0.34 0.09 0.00 0.35 0.00 0.00 39.48 39.75 1c9a n PHE 9 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67