#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 -4.80 114.94 116.54 1c98 s ASN 2 Ca 0.00 -3.49 0.31 0.00 -1.57 0.00 0.00 52.86 48.11 1c98 s ASN 2 Cb 0.00 -2.02 1.47 0.00 -0.02 0.00 0.00 41.25 40.68 1c98 s ASN 2 CO 0.00 -0.27 1.86 -0.07 -2.57 0.00 0.00 177.10 176.05 1c98 h LEU 3 N 6.48 0.00 -0.03 0.60 3.38 -2.07 -0.95 115.31 122.73 1c98 h LEU 3 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1c98 h LEU 3 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1c98 h LEU 3 CO 0.87 0.00 -0.02 0.79 0.09 0.00 0.00 178.44 180.18 1c98 n TRP 4 N -4.08 -0.01 0.24 1.13 8.01 -1.26 0.26 117.44 121.73 1c98 n TRP 4 Ca 0.17 0.04 0.13 0.00 -1.31 0.00 0.00 57.50 56.52 1c98 n TRP 4 Cb 0.93 -0.34 0.52 0.00 -2.01 0.00 0.00 31.31 30.41 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 -0.62 1.82 0.00 6.99 0.00 -1.59 1.59 119.26 127.44 1c98 h ALA 5 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c98 h ALA 5 Cb 0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1c98 h ALA 5 CO -0.03 -0.73 0.00 2.41 0.00 0.00 0.00 179.25 180.90 1c98 n THR 6 N -2.92 0.32 -0.02 0.00 -1.04 0.73 -3.04 114.28 108.30 1c98 n THR 6 Ca 0.03 0.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.11 1c98 n THR 6 Cb 0.72 -0.67 0.00 0.00 -1.82 0.00 0.00 70.33 68.56 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 0.92 0.56 0.14 3.41 0.00 0.53 -4.45 105.19 106.31 1c98 n GLY 7 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 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 0.01 1.61 6.17 -1.25 -3.35 115.15 118.33 1c98 h HIS 8 Ca 0.00 0.00 -0.32 0.00 0.71 0.00 0.00 60.37 60.76 1c98 h HIS 8 Cb 0.01 0.00 -0.04 0.00 2.52 0.00 0.00 27.41 29.90 1c98 h HIS 8 CO 0.00 0.47 -1.76 1.19 0.71 0.00 0.00 177.93 178.54 1c98 n PHE 9 N -3.20 0.70 0.67 5.26 3.72 -1.24 -5.09 117.46 118.29 1c98 n PHE 9 Ca 0.02 0.28 0.08 0.00 -0.05 0.00 0.00 57.45 57.78 1c98 n PHE 9 Cb 0.72 -1.07 0.07 0.00 -0.94 0.00 0.00 39.48 38.26 1c98 n PHE 9 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38