#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 -3.48 0.00 -4.94 0.00 7.64 -1.23 -3.73 113.62 107.87 1ul2 n SER 4 Ca 0.02 0.31 -0.27 0.00 1.01 0.00 0.00 58.87 59.95 1ul2 n SER 4 Cb 0.42 -0.41 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 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 -2.82 3.49 0.13 1.43 3.76 0.11 -5.01 115.29 116.38 1ul2 s HIS 5 Ca 0.12 0.14 0.28 0.00 -0.15 0.00 0.00 55.06 55.45 1ul2 s HIS 5 Cb 0.11 -1.68 1.14 0.00 1.11 0.00 0.00 32.58 33.26 1ul2 s HIS 5 CO 0.29 0.52 1.91 -1.00 -0.85 0.00 0.00 174.74 175.60 1ul2 h PRO 6 N 2.22 0.00 -0.65 8.40 0.13 -1.85 -2.70 132.00 137.55 1ul2 h PRO 6 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1ul2 h PRO 6 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1ul2 h PRO 6 CO 0.69 0.12 0.00 0.00 -0.23 0.00 0.00 178.00 178.58 1ul2 n ALA 7 N -2.17 3.14 0.04 -0.56 0.00 -1.26 -3.76 120.51 115.94 1ul2 n ALA 7 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1ul2 n ALA 7 Cb 0.37 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.77 1ul2 n ALA 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ul2 h ALA 9 N 0.00 2.20 -0.86 0.00 0.00 -1.58 0.21 119.26 119.23 1ul2 h ALA 9 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.98 1ul2 h ALA 9 Cb 0.00 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1ul2 h ALA 9 CO 0.00 -0.42 0.51 0.78 0.00 0.00 0.00 179.25 180.12 1ul2 h GLY 10 N 0.00 1.33 0.01 0.00 0.00 -1.79 0.40 103.07 103.02 1ul2 h GLY 10 Ca 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.13 1ul2 h GLY 10 CO -0.00 0.19 -1.78 0.70 0.00 0.00 0.00 176.54 175.64 1ul2 n ASN 11 N -4.68 0.22 -2.02 0.19 3.02 -0.64 -4.23 115.26 107.11 1ul2 n ASN 11 Ca 0.14 -0.21 -0.06 0.00 -0.03 0.00 0.00 54.58 54.42 1ul2 n ASN 11 Cb 0.25 1.78 0.31 0.00 -0.61 0.00 0.00 39.78 41.50 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 -2.10 4.90 -0.29 6.41 3.02 0.65 -4.53 115.26 123.32 1ul2 n ASN 12 Ca -0.02 -3.20 0.14 0.00 -0.03 0.00 0.00 54.58 51.47 1ul2 n ASN 12 Cb 0.52 -0.75 0.40 0.00 -0.61 0.00 0.00 39.78 39.34 1ul2 n ASN 12 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 1ul2 h GLN 13 N 2.73 0.62 0.00 3.52 3.07 -1.10 0.40 115.11 124.35 1ul2 h GLN 13 Ca 0.26 -0.04 -0.27 0.00 0.09 0.00 0.00 58.65 58.70 1ul2 h GLN 13 Cb 2.34 -0.14 -0.05 0.00 0.08 0.00 0.00 27.48 29.71 1ul2 h GLN 13 CO 0.74 0.41 -2.03 -2.39 0.09 0.00 0.00 178.83 175.66 1ul2 n HIS 14 N -4.60 0.00 0.28 0.06 1.44 -1.26 -4.59 115.22 106.55 1ul2 n HIS 14 Ca 0.20 0.00 -0.16 0.00 -2.01 0.00 0.00 57.72 55.75 1ul2 n HIS 14 Cb 0.56 -0.73 -0.08 0.00 0.12 0.00 0.00 29.99 29.86 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 0.48 0.00 0.61 2.04 -1.68 -3.55 117.51 115.41 1ul2 h ILE 15 Ca -0.40 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1ul2 h ILE 15 Cb 1.89 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 1ul2 h ILE 15 CO 0.02 0.03 0.00 0.00 0.00 0.00 0.00 178.15 178.20