#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onu s GLU 2 N 0.00 3.36 0.00 1.61 -1.05 -1.26 -5.01 118.70 116.35 1onu s GLU 2 Ca 0.00 -1.87 0.00 0.00 -0.15 0.00 0.00 54.97 52.95 1onu s GLU 2 Cb 0.00 -4.47 0.00 0.00 -0.44 0.00 0.00 34.13 29.22 1onu s GLU 2 CO 0.00 -1.48 0.00 -0.11 0.95 0.00 0.00 175.26 174.62 1onu n LEU 5 N 5.41 0.00 -0.92 1.83 7.94 -1.26 -5.12 117.00 124.89 1onu n LEU 5 Ca 0.06 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.96 1onu n LEU 5 Cb 0.45 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.50 1onu n LEU 5 CO 0.47 0.00 0.45 0.00 -1.11 0.00 0.00 177.39 177.20 1onu n GLN 6 N -0.47 1.91 0.00 1.96 6.02 -1.26 -3.69 117.38 121.86 1onu n GLN 6 Ca 0.00 -0.80 0.00 0.00 -0.01 0.00 0.00 57.00 56.19 1onu n GLN 6 Cb 0.00 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 29.62 1onu n GLN 6 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1onu n ASN 8 N 0.15 0.00 -0.86 1.08 4.13 -1.26 -4.69 115.26 113.80 1onu n ASN 8 Ca 0.08 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.34 1onu n ASN 8 Cb 0.53 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.77 1onu n ASN 8 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1onu n GLN 9 N 0.00 0.00 0.00 3.52 6.02 -1.24 -0.60 117.38 125.08 1onu n GLN 9 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1onu n GLN 9 Cb 0.00 -1.30 0.00 0.00 1.02 0.00 0.00 30.24 29.96 1onu n GLN 9 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1onu n LEU 11 N 0.82 0.00 -0.04 1.08 -0.00 -1.26 -1.81 117.00 115.78 1onu n LEU 11 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.80 1onu n LEU 11 Cb 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.29 1onu n LEU 11 CO 0.00 0.00 -0.40 0.40 -0.00 0.00 0.00 177.39 177.39 1onu h ILE 12 N 0.00 1.04 0.00 1.47 1.08 -1.24 -3.17 117.51 116.69 1onu h ILE 12 Ca 0.00 -2.31 0.00 0.00 -0.39 0.00 0.00 64.86 62.16 1onu h ILE 12 Cb 0.00 2.60 0.00 0.00 -3.07 0.00 0.00 36.82 36.35 1onu h ILE 12 CO 0.00 0.57 0.00 -1.14 -0.69 0.00 0.00 178.15 176.89 1onu n ARG 13 N -4.15 0.32 -0.14 2.37 0.63 -0.75 -4.19 116.66 110.75 1onu n ARG 13 Ca -0.26 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.67 1onu n ARG 13 Cb 0.78 -1.34 0.00 0.00 0.45 0.00 0.00 32.46 32.35 1onu n ARG 13 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1onu n LYS 15 N 0.95 -1.65 -1.59 -0.14 3.00 -1.20 -5.04 118.16 112.49 1onu n LYS 15 Ca 0.00 0.06 -0.50 0.00 -0.00 0.00 0.00 58.31 57.87 1onu n LYS 15 Cb 0.16 -2.64 -0.06 0.00 0.00 0.00 0.00 35.03 32.49 1onu n LYS 15 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1onu n SER 16 N 1.97 2.77 0.00 3.14 2.88 -1.26 -5.23 113.62 117.90 1onu n SER 16 Ca 0.00 0.71 0.00 0.00 -1.33 0.00 0.00 58.87 58.25 1onu n SER 16 Cb 0.06 -1.31 0.00 0.00 -0.75 0.00 0.00 64.21 62.21 1onu n SER 16 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40