#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 6.37 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 1.87 -0.07 -2.57 0.00 0.00 177.10 176.06 1c98 h LEU 3 N 6.49 0.00 -0.01 0.60 3.38 -2.07 -1.07 115.31 122.63 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 41.62 1c98 h LEU 3 CO 0.87 0.00 -0.01 0.79 0.09 0.00 0.00 178.44 180.19 1c98 n TRP 4 N -4.09 -0.00 0.15 1.13 8.01 -1.26 0.26 117.44 121.63 1c98 n TRP 4 Ca 0.16 0.01 0.15 0.00 -1.31 0.00 0.00 57.50 56.52 1c98 n TRP 4 Cb 0.92 -0.33 0.49 0.00 -2.01 0.00 0.00 31.31 30.38 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 2.09 0.00 6.99 0.00 -1.61 2.06 119.26 128.14 1c98 h ALA 5 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1c98 h ALA 5 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1c98 h ALA 5 CO -0.01 -0.93 0.00 2.41 0.00 0.00 0.00 179.25 180.72 1c98 n THR 6 N -3.05 0.18 -0.01 0.00 -1.04 0.72 -3.05 114.28 108.02 1c98 n THR 6 Ca 0.07 0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 1c98 n THR 6 Cb 0.88 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.79 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 1.01 0.77 0.10 3.41 0.00 0.69 -4.54 105.19 106.63 1c98 n GLY 7 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 1.61 6.17 -1.27 -3.40 115.15 118.27 1c98 h HIS 8 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1c98 h HIS 8 Cb 0.01 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.94 1c98 h HIS 8 CO 0.00 0.50 -0.16 0.74 0.71 0.00 0.00 177.93 179.72 1c98 h PHE 9 N 0.00 0.00 -0.02 5.26 -1.00 -1.80 -3.51 116.94 115.87 1c98 h PHE 9 Ca -0.14 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.64 1c98 h PHE 9 Cb 1.50 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.06 1c98 h PHE 9 CO 0.00 0.00 0.00 0.00 -1.61 0.00 0.00 178.31 176.70