#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 0.20 -4.93 0.00 2.88 -1.20 -4.52 113.62 102.57 1ul2 n SER 4 Ca -0.00 0.55 -0.30 0.00 -1.33 0.00 0.00 58.87 57.80 1ul2 n SER 4 Cb 0.28 -0.59 -0.04 0.00 -0.75 0.00 0.00 64.21 63.11 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 -3.10 3.51 0.22 0.66 3.76 0.48 -5.01 115.29 115.80 1ul2 s HIS 5 Ca 0.05 0.23 0.18 0.00 -0.15 0.00 0.00 55.06 55.36 1ul2 s HIS 5 Cb 0.08 -1.75 0.69 0.00 1.11 0.00 0.00 32.58 32.72 1ul2 s HIS 5 CO 0.27 0.56 1.75 -1.00 -0.85 0.00 0.00 174.74 175.47 1ul2 h PRO 6 N 2.77 0.00 -0.01 8.40 0.13 -1.85 -2.81 132.00 138.63 1ul2 h PRO 6 Ca -0.46 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.50 1ul2 h PRO 6 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1ul2 h PRO 6 CO 0.74 0.39 -0.77 0.00 -0.23 0.00 0.00 178.00 178.13 1ul2 h ALA 7 N 1.61 0.70 -0.04 -0.56 0.00 -1.95 -1.78 119.26 117.24 1ul2 h ALA 7 Ca -0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 54.91 54.09 1ul2 h ALA 7 Cb 0.86 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1ul2 h ALA 7 CO 0.05 0.89 -0.53 0.00 0.00 0.00 0.00 179.25 179.66 1ul2 n ALA 9 N -2.56 2.56 0.03 0.00 0.00 -1.07 -2.88 120.51 116.57 1ul2 n ALA 9 Ca -0.09 -0.33 -0.19 0.00 0.00 0.00 0.00 53.44 52.83 1ul2 n ALA 9 Cb 0.62 -1.17 -0.14 0.00 0.00 0.00 0.00 19.45 18.76 1ul2 n ALA 9 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ul2 h GLY 10 N 5.23 0.31 0.01 0.00 0.00 -1.29 -3.29 103.07 104.03 1ul2 h GLY 10 Ca 0.00 -0.75 -0.21 0.00 0.00 0.00 0.00 47.33 46.37 1ul2 h GLY 10 CO 0.00 0.66 -2.22 0.70 0.00 0.00 0.00 176.54 175.68 1ul2 n ASN 11 N -4.20 0.01 -2.49 0.19 3.02 -1.25 -4.39 115.26 106.13 1ul2 n ASN 11 Ca -0.13 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.06 1ul2 n ASN 11 Cb 0.76 1.42 0.07 0.00 -0.61 0.00 0.00 39.78 41.42 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 -2.54 7.66 0.15 6.41 3.02 -1.14 -4.62 115.26 124.20 1ul2 n ASN 12 Ca -0.21 -3.80 0.04 0.00 -0.03 0.00 0.00 54.58 50.58 1ul2 n ASN 12 Cb 0.91 -1.01 0.44 0.00 -0.61 0.00 0.00 39.78 39.51 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 2.28 0.17 0.05 3.52 -0.00 -1.76 -2.20 115.11 117.17 1ul2 h GLN 13 Ca 0.60 -0.03 -0.23 0.00 -0.00 0.00 0.00 58.65 58.98 1ul2 h GLN 13 Cb 0.59 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.48 28.04 1ul2 h GLN 13 CO 1.55 0.29 -1.05 1.12 -0.00 0.00 0.00 178.83 180.75 1ul2 h HIS 14 N 0.17 0.40 0.52 0.06 2.07 -1.91 -3.35 115.15 113.10 1ul2 h HIS 14 Ca 0.04 -0.26 -0.03 0.00 -2.85 0.00 0.00 60.37 57.28 1ul2 h HIS 14 Cb 0.30 -0.03 0.01 0.00 2.57 0.00 0.00 27.41 30.25 1ul2 h HIS 14 CO 0.00 1.13 -0.25 0.82 -3.07 0.00 0.00 177.93 176.57 1ul2 h ILE 15 N 0.11 0.00 0.00 6.12 1.08 -1.79 -3.56 117.51 119.47 1ul2 h ILE 15 Ca -0.08 -0.12 0.00 0.00 -0.39 0.00 0.00 64.86 64.27 1ul2 h ILE 15 Cb 1.73 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.48 1ul2 h ILE 15 CO 0.17 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.63