#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 6.34 0.55 1.61 -0.87 -1.26 -4.80 114.94 116.51 1c98 s ASN 2 Ca 0.00 -3.46 0.31 0.00 -1.57 0.00 0.00 52.86 48.14 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 1.87 -0.07 -2.57 0.00 0.00 177.10 176.05 1c98 h LEU 3 N 6.51 0.00 0.00 0.60 3.38 -2.07 -1.03 115.31 122.70 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 0.00 0.79 0.09 0.00 0.00 178.44 180.19 1c98 n TRP 4 N -4.10 0.00 0.16 1.13 8.01 -1.26 0.26 117.44 121.64 1c98 n TRP 4 Ca 0.17 0.00 0.15 0.00 -1.31 0.00 0.00 57.50 56.51 1c98 n TRP 4 Cb 0.94 -0.33 0.49 0.00 -2.01 0.00 0.00 31.31 30.40 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 -0.66 2.05 0.00 6.99 0.00 -1.60 1.76 119.26 127.79 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 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1c98 h ALA 5 CO 0.00 -0.90 0.00 2.41 0.00 0.00 0.00 179.25 180.76 1c98 n THR 6 N -3.03 0.51 0.74 0.00 -1.04 0.72 -2.35 114.28 109.83 1c98 n THR 6 Ca 0.06 0.13 0.08 0.00 -2.04 0.00 0.00 64.05 62.28 1c98 n THR 6 Cb 0.86 -0.76 -0.05 0.00 -1.82 0.00 0.00 70.33 68.55 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 0.70 -0.30 0.08 3.41 0.00 0.60 -4.19 105.19 105.49 1c98 n GLY 7 Ca 0.06 -0.46 -0.07 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.84 1.01 0.09 1.61 -0.00 -0.99 -4.13 115.22 111.98 1c98 n HIS 8 Ca 0.05 0.36 -0.14 0.00 -0.00 0.00 0.00 57.72 57.99 1c98 n HIS 8 Cb 0.29 -1.17 -0.12 0.00 -0.00 0.00 0.00 29.99 28.98 1c98 n HIS 8 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 1c98 h PHE 9 N 0.00 0.41 -0.02 1.57 0.04 -1.75 -3.52 116.94 113.67 1c98 h PHE 9 Ca -0.26 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.22 1c98 h PHE 9 Cb 1.94 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 40.07 1c98 h PHE 9 CO 0.00 1.21 0.00 0.00 -0.60 0.00 0.00 178.31 178.92