#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 6.33 0.55 1.61 -0.87 -1.26 -4.80 114.94 116.50 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 -2.02 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 6.53 0.00 -0.24 0.60 3.38 -2.05 -0.15 115.31 123.39 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 0.88 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 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 -4.09 -0.10 0.31 1.13 8.01 -1.26 0.23 117.44 121.66 1c98 n TRP 4 Ca 0.17 0.30 0.16 0.00 -1.31 0.00 0.00 57.50 56.82 1c98 n TRP 4 Cb 0.95 -0.41 0.71 0.00 -2.01 0.00 0.00 31.31 30.54 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 -0.31 1.00 -0.00 6.99 0.00 -1.44 -1.49 119.26 124.01 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 -0.22 0.00 -0.05 2.41 0.00 0.00 0.00 179.25 181.39 1c98 n THR 6 N -2.81 0.00 -0.00 0.00 -1.04 0.62 -3.35 114.28 107.70 1c98 n THR 6 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1c98 n THR 6 Cb 0.23 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 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 1.32 0.92 0.12 3.41 0.00 -0.26 -4.35 105.19 106.34 1c98 n GLY 7 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 0.02 1.61 6.17 -1.32 -3.35 115.15 118.28 1c98 h HIS 8 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 60.37 60.73 1c98 h HIS 8 Cb 0.00 0.00 -0.05 0.00 2.52 0.00 0.00 27.41 29.88 1c98 h HIS 8 CO 0.00 0.44 -2.11 1.19 0.71 0.00 0.00 177.93 178.16 1c98 n PHE 9 N -2.97 0.57 0.68 5.26 3.01 -1.22 -5.09 117.46 117.69 1c98 n PHE 9 Ca -0.04 0.17 0.08 0.00 1.01 0.00 0.00 57.45 58.67 1c98 n PHE 9 Cb 0.75 -1.09 0.07 0.00 -0.01 0.00 0.00 39.48 39.20 1c98 n PHE 9 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44