#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c98 s ASN 2 N 0.00 6.32 0.55 1.61 -0.87 -1.26 -4.80 114.94 116.49 1c98 s ASN 2 Ca 0.00 -3.45 0.32 0.00 -1.57 0.00 0.00 52.86 48.15 1c98 s ASN 2 Cb 0.00 -2.01 1.47 0.00 -0.02 0.00 0.00 41.25 40.69 1c98 s ASN 2 CO 0.00 -0.28 1.86 -0.07 -2.57 0.00 0.00 177.10 176.04 1c98 h LEU 3 N 6.52 0.00 -0.25 0.60 3.38 -2.05 -0.21 115.31 123.30 1c98 h LEU 3 Ca 0.13 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1c98 h LEU 3 Cb 0.87 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 1c98 h LEU 3 CO 0.86 0.00 -0.14 0.79 0.09 0.00 0.00 178.44 180.04 1c98 n TRP 4 N -4.10 -0.11 0.32 1.13 8.01 -1.26 0.23 117.44 121.65 1c98 n TRP 4 Ca 0.17 0.31 0.16 0.00 -1.31 0.00 0.00 57.50 56.83 1c98 n TRP 4 Cb 0.95 -0.41 0.68 0.00 -2.01 0.00 0.00 31.31 30.52 1c98 n TRP 4 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1c98 h ALA 5 N -0.30 1.00 -0.00 6.99 0.00 -1.45 -0.54 119.26 124.96 1c98 h ALA 5 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1c98 h ALA 5 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1c98 h ALA 5 CO -0.23 0.00 -0.05 2.41 0.00 0.00 0.00 179.25 181.38 1c98 n THR 6 N -2.77 0.00 -0.03 0.00 -1.04 0.61 -3.20 114.28 107.85 1c98 n THR 6 Ca 0.01 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1c98 n THR 6 Cb 0.24 -0.38 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 1c98 n THR 6 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1c98 n GLY 7 N 1.35 0.77 0.10 3.41 0.00 -0.27 -4.32 105.19 106.24 1c98 n GLY 7 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1c98 n GLY 7 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1c98 n HIS 8 N -0.66 1.12 -0.07 1.61 -0.00 -0.30 -4.45 115.22 112.47 1c98 n HIS 8 Ca 0.00 0.33 -0.21 0.00 -0.00 0.00 0.00 57.72 57.84 1c98 n HIS 8 Cb 0.01 -1.18 -0.13 0.00 -0.00 0.00 0.00 29.99 28.69 1c98 n HIS 8 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1c98 n PHE 9 N -3.21 0.61 0.68 1.57 3.72 -1.20 -5.08 117.46 114.56 1c98 n PHE 9 Ca -0.22 0.15 0.08 0.00 -0.05 0.00 0.00 57.45 57.41 1c98 n PHE 9 Cb 1.05 -1.08 0.07 0.00 -0.94 0.00 0.00 39.48 38.58 1c98 n PHE 9 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71