#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 6.36 0.55 1.61 -0.87 -1.26 -4.80 114.94 116.52 1c98 s ASN 2 Ca 0.00 -3.48 0.33 0.00 -1.57 0.00 0.00 52.86 48.14 1c98 s ASN 2 Cb 0.00 -2.02 1.49 0.00 -0.02 0.00 0.00 41.25 40.71 1c98 s ASN 2 CO 0.00 -0.27 1.85 -0.07 -2.57 0.00 0.00 177.10 176.04 1c98 h LEU 3 N 6.50 0.00 -0.02 0.60 -0.00 -2.07 -0.79 115.31 119.52 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 0.87 0.00 -0.01 0.79 -0.00 0.00 0.00 178.44 180.09 1c98 n TRP 4 N -4.15 -0.01 0.32 1.13 8.01 -1.26 0.26 117.44 121.74 1c98 n TRP 4 Ca 0.20 0.03 0.11 0.00 -1.31 0.00 0.00 57.50 56.53 1c98 n TRP 4 Cb 1.03 -0.34 0.60 0.00 -2.01 0.00 0.00 31.31 30.59 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 -0.63 1.46 0.00 6.99 0.00 -1.56 1.04 119.26 126.56 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 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1c98 h ALA 5 CO -0.02 -0.46 0.00 2.41 0.00 0.00 0.00 179.25 181.18 1c98 n THR 6 N -2.72 0.34 0.00 0.00 -1.04 0.74 -2.56 114.28 109.04 1c98 n THR 6 Ca -0.01 0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.08 1c98 n THR 6 Cb 0.51 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 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 0.94 0.83 0.09 3.41 0.00 0.35 -4.16 105.19 106.66 1c98 n GLY 7 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.07 1.07 -0.06 1.61 -0.00 -0.81 -4.34 115.22 111.62 1c98 n HIS 8 Ca 0.00 0.34 -0.13 0.00 -0.00 0.00 0.00 57.72 57.93 1c98 n HIS 8 Cb 0.00 -1.18 -0.14 0.00 -0.00 0.00 0.00 29.99 28.66 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 -3.15 0.56 0.68 1.57 3.72 -1.06 -5.08 117.46 114.70 1c98 n PHE 9 Ca -0.20 0.16 0.08 0.00 -0.05 0.00 0.00 57.45 57.44 1c98 n PHE 9 Cb 1.05 -1.09 0.07 0.00 -0.94 0.00 0.00 39.48 38.57 1c98 n PHE 9 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59