#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 -3.59 0.00 -4.88 0.00 7.64 -1.22 -4.00 113.62 107.56 1ul2 n SER 4 Ca 0.08 -0.07 -0.37 0.00 1.01 0.00 0.00 58.87 59.52 1ul2 n SER 4 Cb 0.71 -0.26 -0.06 0.00 -1.01 0.00 0.00 64.21 63.59 1ul2 n SER 4 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1ul2 s HIS 5 N -2.52 3.60 0.51 1.43 3.76 0.24 -4.99 115.29 117.31 1ul2 s HIS 5 Ca 0.21 0.53 0.20 0.00 -0.15 0.00 0.00 55.06 55.86 1ul2 s HIS 5 Cb 0.14 -1.94 1.29 0.00 1.11 0.00 0.00 32.58 33.19 1ul2 s HIS 5 CO 0.32 0.73 2.05 -1.35 -0.85 0.00 0.00 174.74 175.64 1ul2 h PRO 6 N 4.91 0.06 -0.09 8.40 0.11 -1.85 -0.80 132.00 142.74 1ul2 h PRO 6 Ca -0.55 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.39 1ul2 h PRO 6 Cb 1.23 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1ul2 h PRO 6 CO 0.59 0.04 -0.67 0.00 -0.21 0.00 0.00 178.00 177.75 1ul2 h ALA 7 N 1.82 0.69 0.23 -0.75 0.00 -1.94 -2.23 119.26 117.08 1ul2 h ALA 7 Ca 0.17 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1ul2 h ALA 7 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ul2 h ALA 7 CO -0.01 0.75 -0.11 0.00 0.00 0.00 0.00 179.25 179.87 1ul2 h ALA 9 N -1.30 1.92 -0.06 0.00 0.00 -1.45 0.13 119.26 118.50 1ul2 h ALA 9 Ca -0.03 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1ul2 h ALA 9 Cb 0.24 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1ul2 h ALA 9 CO 0.05 -0.45 -0.17 0.78 0.00 0.00 0.00 179.25 179.46 1ul2 h GLY 10 N 0.00 -0.18 -0.98 0.00 0.00 -1.45 -2.82 103.07 97.64 1ul2 h GLY 10 Ca 0.13 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1ul2 h GLY 10 CO -0.00 -0.16 -0.48 0.70 0.00 0.00 0.00 176.54 176.59 1ul2 n ASN 11 N -5.31 2.02 -2.13 0.19 3.02 -0.88 -4.24 115.26 107.93 1ul2 n ASN 11 Ca -0.04 -1.51 -0.15 0.00 -0.03 0.00 0.00 54.58 52.85 1ul2 n ASN 11 Cb 0.23 0.48 0.24 0.00 -0.61 0.00 0.00 39.78 40.12 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 -0.04 4.29 -0.25 6.41 3.02 0.40 -4.55 115.26 124.55 1ul2 n ASN 12 Ca 0.09 -3.41 0.15 0.00 -0.03 0.00 0.00 54.58 51.38 1ul2 n ASN 12 Cb 0.47 -0.80 0.45 0.00 -0.61 0.00 0.00 39.78 39.29 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 1.81 0.53 0.00 3.52 4.20 -1.68 0.49 115.11 123.98 1ul2 h GLN 13 Ca 0.46 -0.03 -0.21 0.00 0.06 0.00 0.00 58.65 58.93 1ul2 h GLN 13 Cb 2.62 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 30.24 1ul2 h GLN 13 CO 0.93 0.35 -1.81 -2.39 -0.67 0.00 0.00 178.83 175.24 1ul2 n HIS 14 N -4.54 0.00 0.34 2.96 1.44 -1.26 -4.64 115.22 109.51 1ul2 n HIS 14 Ca 0.18 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.72 1ul2 n HIS 14 Cb 0.58 -0.58 -0.09 0.00 0.12 0.00 0.00 29.99 30.02 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 0.36 -0.01 0.61 2.04 -1.72 -3.55 117.51 115.24 1ul2 h ILE 15 Ca -0.31 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1ul2 h ILE 15 Cb 1.70 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.14 1ul2 h ILE 15 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.17