#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ul2 h SER 4 N 0.00 0.00 -2.85 0.00 0.02 -1.97 -3.37 113.55 105.38 1ul2 h SER 4 Ca 0.04 0.00 -0.63 0.00 -0.84 0.00 0.00 61.79 60.36 1ul2 h SER 4 Cb 0.48 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.97 1ul2 h SER 4 CO -0.00 0.00 -0.49 -1.00 -1.14 0.00 0.00 176.83 174.20 1ul2 s HIS 5 N -3.63 3.54 0.43 3.45 3.76 0.02 -5.00 115.29 117.86 1ul2 s HIS 5 Ca -0.02 0.33 0.10 0.00 -0.15 0.00 0.00 55.06 55.32 1ul2 s HIS 5 Cb 0.08 -1.81 0.94 0.00 1.11 0.00 0.00 32.58 32.90 1ul2 s HIS 5 CO 0.27 0.62 2.04 -1.35 -0.85 0.00 0.00 174.74 175.48 1ul2 h PRO 6 N 3.55 0.32 -0.38 8.40 0.11 -1.86 -1.02 132.00 141.12 1ul2 h PRO 6 Ca -0.48 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.47 1ul2 h PRO 6 Cb 1.18 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1ul2 h PRO 6 CO 0.71 0.27 -0.30 0.00 -0.21 0.00 0.00 178.00 178.48 1ul2 h ALA 7 N 1.78 0.75 0.01 -0.75 0.00 -1.93 0.30 119.26 119.43 1ul2 h ALA 7 Ca 0.08 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.37 1ul2 h ALA 7 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ul2 h ALA 7 CO -0.01 0.66 -0.93 0.00 0.00 0.00 0.00 179.25 178.97 1ul2 h ALA 9 N 0.88 0.46 0.00 0.00 0.00 -1.12 -1.99 119.26 117.49 1ul2 h ALA 9 Ca -0.06 -0.78 -0.04 0.00 0.00 0.00 0.00 54.91 54.02 1ul2 h ALA 9 Cb 1.57 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.24 1ul2 h ALA 9 CO 0.15 1.06 -0.21 0.78 0.00 0.00 0.00 179.25 181.03 1ul2 h GLY 10 N 3.17 0.00 0.01 0.00 0.00 -0.42 -1.22 103.07 104.62 1ul2 h GLY 10 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.94 1ul2 h GLY 10 CO 0.11 0.00 -2.40 -2.01 0.00 0.00 0.00 176.54 172.23 1ul2 n ASN 11 N -3.78 0.40 -2.49 0.19 5.15 -1.22 -4.46 115.26 109.06 1ul2 n ASN 11 Ca -0.02 -0.03 -0.33 0.00 -0.60 0.00 0.00 54.58 53.61 1ul2 n ASN 11 Cb 0.31 0.71 0.04 0.00 -0.53 0.00 0.00 39.78 40.31 1ul2 n ASN 11 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1ul2 n ASN 12 N -2.85 6.46 0.18 1.20 3.02 -0.75 -4.77 115.26 117.75 1ul2 n ASN 12 Ca -0.36 -3.78 -0.14 0.00 -0.03 0.00 0.00 54.58 50.27 1ul2 n ASN 12 Cb 1.13 -0.77 -0.07 0.00 -0.61 0.00 0.00 39.78 39.45 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 2.47 -0.40 -0.48 3.52 4.20 -1.44 -1.58 115.11 121.40 1ul2 h GLN 13 Ca 0.48 0.03 0.06 0.00 0.06 0.00 0.00 58.65 59.28 1ul2 h GLN 13 Cb 0.73 0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.57 1ul2 h GLN 13 CO 1.22 -0.27 0.32 1.12 -0.67 0.00 0.00 178.83 180.56 1ul2 h HIS 14 N -0.42 0.39 0.50 2.96 2.07 -1.87 -2.94 115.15 115.85 1ul2 h HIS 14 Ca -0.03 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.48 1ul2 h HIS 14 Cb 0.34 -0.13 0.00 0.00 2.57 0.00 0.00 27.41 30.20 1ul2 h HIS 14 CO -0.09 0.21 -0.24 0.82 -3.07 0.00 0.00 177.93 175.56 1ul2 h ILE 15 N 0.39 0.00 0.00 6.12 1.08 -1.79 -3.56 117.51 119.75 1ul2 h ILE 15 Ca 0.21 -0.16 0.00 0.00 -0.39 0.00 0.00 64.86 64.52 1ul2 h ILE 15 Cb 0.34 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.09 1ul2 h ILE 15 CO -0.05 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.41