#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 -3.39 0.32 -4.93 0.00 7.64 -0.52 -4.50 113.62 108.25 1ul2 n SER 4 Ca -0.01 0.60 -0.29 0.00 1.01 0.00 0.00 58.87 60.18 1ul2 n SER 4 Cb 0.25 -0.66 -0.04 0.00 -1.01 0.00 0.00 64.21 62.75 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 -3.19 3.51 0.22 1.43 3.76 0.29 -5.01 115.29 116.29 1ul2 s HIS 5 Ca 0.04 0.21 0.16 0.00 -0.15 0.00 0.00 55.06 55.33 1ul2 s HIS 5 Cb 0.08 -1.74 0.62 0.00 1.11 0.00 0.00 32.58 32.65 1ul2 s HIS 5 CO 0.27 0.56 1.72 -1.00 -0.85 0.00 0.00 174.74 175.43 1ul2 h PRO 6 N 2.73 0.00 -0.01 8.40 0.13 -1.85 -2.97 132.00 138.43 1ul2 h PRO 6 Ca -0.46 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.49 1ul2 h PRO 6 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1ul2 h PRO 6 CO 0.73 0.43 -0.80 0.00 -0.23 0.00 0.00 178.00 178.13 1ul2 h ALA 7 N 1.57 0.63 0.30 -0.56 0.00 -1.95 -2.87 119.26 116.38 1ul2 h ALA 7 Ca -0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 54.91 54.21 1ul2 h ALA 7 Cb 0.92 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1ul2 h ALA 7 CO 0.06 0.88 -0.15 0.00 0.00 0.00 0.00 179.25 180.04 1ul2 h ALA 9 N -0.52 2.11 -0.40 0.00 0.00 -1.63 0.39 119.26 119.21 1ul2 h ALA 9 Ca -0.04 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1ul2 h ALA 9 Cb 0.51 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 1ul2 h ALA 9 CO 0.07 -0.38 0.13 0.78 0.00 0.00 0.00 179.25 179.85 1ul2 h GLY 10 N 0.00 0.50 0.00 0.00 0.00 -1.47 -2.21 103.07 99.90 1ul2 h GLY 10 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1ul2 h GLY 10 CO -0.00 0.01 -1.14 0.70 0.00 0.00 0.00 176.54 176.11 1ul2 n ASN 11 N -5.03 0.85 -2.13 0.19 3.02 -0.82 -4.24 115.26 107.10 1ul2 n ASN 11 Ca 0.02 -0.85 -0.16 0.00 -0.03 0.00 0.00 54.58 53.56 1ul2 n ASN 11 Cb 0.15 1.14 0.23 0.00 -0.61 0.00 0.00 39.78 40.70 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 -1.61 4.24 -0.29 6.41 3.02 0.13 -4.55 115.26 122.60 1ul2 n ASN 12 Ca 0.03 -3.42 0.14 0.00 -0.03 0.00 0.00 54.58 51.30 1ul2 n ASN 12 Cb 0.37 -0.80 0.39 0.00 -0.61 0.00 0.00 39.78 39.13 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 1.74 0.63 0.00 3.52 4.20 -1.58 0.12 115.11 123.73 1ul2 h GLN 13 Ca 0.47 -0.04 -0.23 0.00 0.06 0.00 0.00 58.65 58.92 1ul2 h GLN 13 Cb 2.63 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 30.23 1ul2 h GLN 13 CO 0.94 0.41 -1.87 -2.39 -0.67 0.00 0.00 178.83 175.26 1ul2 n HIS 14 N -4.61 0.00 0.28 2.96 1.44 -1.26 -4.62 115.22 109.41 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 0.57 -0.62 -0.08 0.00 0.12 0.00 0.00 29.99 29.97 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 0.50 -0.01 0.61 2.04 -1.72 -3.55 117.51 115.37 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 1.75 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.33 1ul2 h ILE 15 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.17