#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 6.39 0.55 1.61 -0.87 -1.26 -4.80 114.94 116.56 1c98 s ASN 2 Ca 0.00 -3.51 0.33 0.00 -1.57 0.00 0.00 52.86 48.11 1c98 s ASN 2 Cb 0.00 -2.02 1.49 0.00 -0.02 0.00 0.00 41.25 40.70 1c98 s ASN 2 CO 0.00 -0.27 1.85 -0.07 -2.57 0.00 0.00 177.10 176.05 1c98 h LEU 3 N 6.47 0.00 -0.00 0.60 -0.00 -2.07 -0.88 115.31 119.43 1c98 h LEU 3 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 1c98 h LEU 3 Cb 0.87 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.53 1c98 h LEU 3 CO 0.88 0.00 -0.00 0.79 -0.00 0.00 0.00 178.44 180.11 1c98 n TRP 4 N -4.14 -0.00 0.26 1.13 8.01 -1.26 0.26 117.44 121.70 1c98 n TRP 4 Ca 0.19 0.00 0.12 0.00 -1.31 0.00 0.00 57.50 56.50 1c98 n TRP 4 Cb 1.01 -0.33 0.62 0.00 -2.01 0.00 0.00 31.31 30.60 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 -0.65 1.29 0.00 6.99 0.00 -1.58 0.69 119.26 125.99 1c98 h ALA 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c98 h ALA 5 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1c98 h ALA 5 CO -0.00 -0.29 0.00 2.41 0.00 0.00 0.00 179.25 181.37 1c98 n THR 6 N -2.54 0.03 0.00 0.00 -1.04 0.74 -3.16 114.28 108.32 1c98 n THR 6 Ca -0.02 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1c98 n THR 6 Cb 0.36 -0.52 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 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 1.29 0.95 0.11 3.41 0.00 0.24 -4.14 105.19 107.04 1c98 n GLY 7 Ca 0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 1c98 n GLY 7 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1c98 h HIS 8 N 0.00 0.29 0.02 1.61 6.17 -1.42 -3.37 115.15 118.45 1c98 h HIS 8 Ca 0.00 -0.21 -0.34 0.00 0.71 0.00 0.00 60.37 60.53 1c98 h HIS 8 Cb 0.00 -0.01 -0.05 0.00 2.52 0.00 0.00 27.41 29.86 1c98 h HIS 8 CO 0.00 1.33 -2.10 1.19 0.71 0.00 0.00 177.93 179.06 1c98 n PHE 9 N -3.32 0.56 0.68 5.26 3.72 -1.19 -5.10 117.46 118.08 1c98 n PHE 9 Ca -0.19 0.17 0.08 0.00 -0.05 0.00 0.00 57.45 57.46 1c98 n PHE 9 Cb 1.04 -1.09 0.07 0.00 -0.94 0.00 0.00 39.48 38.56 1c98 n PHE 9 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38