#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 -4.81 114.94 116.49 1c98 s ASN 2 Ca 0.00 -3.45 0.31 0.00 -1.57 0.00 0.00 52.86 48.16 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 1.87 -0.07 -2.57 0.00 0.00 177.10 176.04 1c98 h LEU 3 N 6.53 0.00 -0.01 0.60 3.38 -2.07 -0.99 115.31 122.75 1c98 h LEU 3 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1c98 h LEU 3 Cb 0.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1c98 h LEU 3 CO 0.86 0.00 -0.01 0.79 0.09 0.00 0.00 178.44 180.17 1c98 n TRP 4 N -4.11 -0.01 0.31 1.13 8.01 -1.26 0.26 117.44 121.78 1c98 n TRP 4 Ca 0.17 0.02 0.12 0.00 -1.31 0.00 0.00 57.50 56.49 1c98 n TRP 4 Cb 0.95 -0.34 0.58 0.00 -2.01 0.00 0.00 31.31 30.49 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 -0.64 1.59 0.00 6.99 0.00 -1.60 1.26 119.26 126.86 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 -0.01 -0.56 0.00 2.41 0.00 0.00 0.00 179.25 181.09 1c98 n THR 6 N -2.82 0.16 0.04 0.00 -1.04 0.73 -2.45 114.28 108.90 1c98 n THR 6 Ca -0.01 0.04 0.01 0.00 -2.04 0.00 0.00 64.05 62.05 1c98 n THR 6 Cb 0.59 -0.59 -0.01 0.00 -1.82 0.00 0.00 70.33 68.49 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 1.09 0.50 0.13 3.41 0.00 0.43 -4.01 105.19 106.74 1c98 n GLY 7 Ca 0.10 -0.04 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.23 1.26 -0.06 1.61 -0.00 -0.84 -4.44 115.22 111.52 1c98 n HIS 8 Ca 0.00 0.28 -0.14 0.00 -0.00 0.00 0.00 57.72 57.87 1c98 n HIS 8 Cb 0.03 -1.17 -0.14 0.00 -0.00 0.00 0.00 29.99 28.71 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 -3.44 0.56 0.68 1.57 3.72 -1.02 -5.09 117.46 114.43 1c98 n PHE 9 Ca -0.30 0.16 0.08 0.00 -0.05 0.00 0.00 57.45 57.34 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 -1.33 -0.05 0.00 0.00 176.76 175.38