#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ul2 n SER 4 N -3.46 0.00 -4.76 0.00 2.88 -1.18 -4.15 113.62 102.95 1ul2 n SER 4 Ca 0.03 0.32 -0.35 0.00 -1.33 0.00 0.00 58.87 57.53 1ul2 n SER 4 Cb 0.45 -0.42 -0.08 0.00 -0.75 0.00 0.00 64.21 63.42 1ul2 n SER 4 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1ul2 s HIS 5 N -2.84 3.45 0.57 0.66 3.76 0.12 -4.98 115.29 116.03 1ul2 s HIS 5 Ca 0.11 0.38 0.27 0.00 -0.15 0.00 0.00 55.06 55.68 1ul2 s HIS 5 Cb 0.11 -2.12 1.50 0.00 1.11 0.00 0.00 32.58 33.18 1ul2 s HIS 5 CO 0.29 0.38 1.99 -1.35 -0.85 0.00 0.00 174.74 175.21 1ul2 h PRO 6 N 6.32 0.00 0.00 8.40 0.11 -1.85 0.31 132.00 145.30 1ul2 h PRO 6 Ca -0.44 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.47 1ul2 h PRO 6 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1ul2 h PRO 6 CO 0.72 0.00 -0.90 0.00 -0.21 0.00 0.00 178.00 177.62 1ul2 h ALA 7 N 1.65 0.47 0.14 -0.75 0.00 -1.93 -2.53 119.26 116.32 1ul2 h ALA 7 Ca 0.19 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1ul2 h ALA 7 Cb 0.91 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1ul2 h ALA 7 CO -0.00 0.89 -0.07 0.00 0.00 0.00 0.00 179.25 180.07 1ul2 h ALA 9 N -1.57 1.64 -0.18 0.00 0.00 -1.54 -1.04 119.26 116.57 1ul2 h ALA 9 Ca -0.02 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1ul2 h ALA 9 Cb 0.14 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 1ul2 h ALA 9 CO 0.03 -0.34 -0.26 0.78 0.00 0.00 0.00 179.25 179.47 1ul2 h GLY 10 N 0.00 -0.25 -1.11 0.00 0.00 -1.52 -2.59 103.07 97.60 1ul2 h GLY 10 Ca 0.07 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.72 1ul2 h GLY 10 CO -0.00 -0.20 -0.42 0.70 0.00 0.00 0.00 176.54 176.61 1ul2 n ASN 11 N -5.38 2.15 -2.18 0.19 3.02 -0.98 -4.25 115.26 107.83 1ul2 n ASN 11 Ca -0.02 -1.58 -0.21 0.00 -0.03 0.00 0.00 54.58 52.75 1ul2 n ASN 11 Cb 0.30 0.42 0.20 0.00 -0.61 0.00 0.00 39.78 40.09 1ul2 n ASN 11 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ul2 n ASN 12 N 0.14 3.94 -0.33 6.41 3.02 -0.43 -4.58 115.26 123.44 1ul2 n ASN 12 Ca 0.10 -3.52 0.13 0.00 -0.03 0.00 0.00 54.58 51.25 1ul2 n ASN 12 Cb 0.49 -0.82 0.34 0.00 -0.61 0.00 0.00 39.78 39.17 1ul2 n ASN 12 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1ul2 h GLN 13 N 1.29 0.73 0.00 3.52 4.20 -1.67 -0.46 115.11 122.72 1ul2 h GLN 13 Ca 0.57 -0.04 -0.23 0.00 0.06 0.00 0.00 58.65 59.01 1ul2 h GLN 13 Cb 2.77 -0.17 -0.04 0.00 0.30 0.00 0.00 27.48 30.34 1ul2 h GLN 13 CO 1.04 0.48 -1.86 -2.39 -0.67 0.00 0.00 178.83 175.43 1ul2 n HIS 14 N -4.67 0.00 0.29 2.96 1.44 -1.26 -4.64 115.22 109.34 1ul2 n HIS 14 Ca 0.21 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.75 1ul2 n HIS 14 Cb 0.53 -0.62 -0.09 0.00 0.12 0.00 0.00 29.99 29.94 1ul2 n HIS 14 CO 0.00 0.00 0.00 0.82 -2.81 0.00 0.00 176.34 174.35 1ul2 h ILE 15 N 0.00 0.18 -0.01 0.61 2.04 -1.75 -3.55 117.51 115.03 1ul2 h ILE 15 Ca -0.34 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1ul2 h ILE 15 Cb 1.77 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.03 1ul2 h ILE 15 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.17