#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 -3.51 0.24 -4.86 0.00 2.88 -1.10 -4.36 113.62 102.91 1ul2 n SER 4 Ca 0.03 0.57 -0.37 0.00 -1.33 0.00 0.00 58.87 57.78 1ul2 n SER 4 Cb 0.48 -0.62 -0.06 0.00 -0.75 0.00 0.00 64.21 63.26 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 -3.14 3.59 0.53 0.66 3.76 0.96 -4.99 115.29 116.66 1ul2 s HIS 5 Ca 0.04 0.53 0.22 0.00 -0.15 0.00 0.00 55.06 55.70 1ul2 s HIS 5 Cb 0.08 -1.97 1.38 0.00 1.11 0.00 0.00 32.58 33.17 1ul2 s HIS 5 CO 0.25 0.70 2.06 -1.35 -0.85 0.00 0.00 174.74 175.55 1ul2 h PRO 6 N 5.13 0.00 -0.16 8.40 0.11 -1.85 -0.85 132.00 142.78 1ul2 h PRO 6 Ca -0.54 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.42 1ul2 h PRO 6 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1ul2 h PRO 6 CO 0.60 0.00 -0.55 0.00 -0.21 0.00 0.00 178.00 177.83 1ul2 h ALA 7 N 1.83 0.74 -0.05 -0.75 0.00 -1.94 -1.66 119.26 117.43 1ul2 h ALA 7 Ca 0.15 -0.51 -0.21 0.00 0.00 0.00 0.00 54.91 54.33 1ul2 h ALA 7 Cb 0.62 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1ul2 h ALA 7 CO -0.00 0.69 -0.85 0.00 0.00 0.00 0.00 179.25 179.09 1ul2 h ALA 9 N 0.76 0.90 -0.83 0.00 0.00 -1.33 -2.32 119.26 116.45 1ul2 h ALA 9 Ca -0.06 -0.35 0.13 0.00 0.00 0.00 0.00 54.91 54.63 1ul2 h ALA 9 Cb 1.46 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 19.10 1ul2 h ALA 9 CO 0.15 0.48 0.42 0.78 0.00 0.00 0.00 179.25 181.09 1ul2 h GLY 10 N 2.47 1.32 0.01 0.00 0.00 -1.26 -1.49 103.07 104.13 1ul2 h GLY 10 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1ul2 h GLY 10 CO 0.05 -0.01 -1.37 0.70 0.00 0.00 0.00 176.54 175.90 1ul2 n ASN 11 N -4.86 0.62 -2.19 0.19 3.02 -1.22 -4.26 115.26 106.55 1ul2 n ASN 11 Ca 0.16 -0.61 -0.22 0.00 -0.03 0.00 0.00 54.58 53.89 1ul2 n ASN 11 Cb 0.40 1.37 0.19 0.00 -0.61 0.00 0.00 39.78 41.13 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 -1.79 3.88 -0.31 6.41 3.02 -0.76 -4.57 115.26 121.14 1ul2 n ASN 12 Ca 0.01 -3.54 0.12 0.00 -0.03 0.00 0.00 54.58 51.13 1ul2 n ASN 12 Cb 0.42 -0.83 0.34 0.00 -0.61 0.00 0.00 39.78 39.11 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 1.20 0.74 0.00 3.52 4.20 -1.48 0.85 115.11 124.15 1ul2 h GLN 13 Ca 0.59 -0.04 -0.24 0.00 0.06 0.00 0.00 58.65 59.01 1ul2 h GLN 13 Cb 2.79 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 30.36 1ul2 h GLN 13 CO 1.05 0.49 -1.94 -2.39 -0.67 0.00 0.00 178.83 175.37 1ul2 n HIS 14 N -4.62 0.00 0.30 2.96 1.44 -1.26 -4.61 115.22 109.43 1ul2 n HIS 14 Ca 0.20 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.74 1ul2 n HIS 14 Cb 0.49 -0.67 -0.08 0.00 0.12 0.00 0.00 29.99 29.84 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 0.39 0.00 0.61 2.04 -1.73 -3.55 117.51 115.26 1ul2 h ILE 15 Ca -0.36 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1ul2 h ILE 15 Cb 1.81 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 1ul2 h ILE 15 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.17