#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 3.19 0.00 1.61 -1.05 -1.26 -4.94 118.70 116.25 1onu s GLU 2 Ca 0.00 -1.23 0.00 0.00 -0.15 0.00 0.00 54.97 53.59 1onu s GLU 2 Cb 0.00 -5.32 0.00 0.00 -0.44 0.00 0.00 34.13 28.37 1onu s GLU 2 CO 0.00 -2.96 0.00 1.47 0.95 0.00 0.00 175.26 174.72 1onu n LEU 5 N 11.32 0.00 -1.69 1.83 -0.00 -1.26 -5.15 117.00 122.05 1onu n LEU 5 Ca 0.43 0.00 -0.12 0.00 -0.00 0.00 0.00 56.01 56.31 1onu n LEU 5 Cb 0.47 0.00 0.05 0.00 -0.00 0.00 0.00 43.42 43.94 1onu n LEU 5 CO 0.69 0.00 1.03 0.00 -0.00 0.00 0.00 177.39 179.10 1onu n GLN 6 N -0.47 1.60 0.00 1.47 10.64 -1.26 -4.01 117.38 125.36 1onu n GLN 6 Ca 0.00 -1.27 0.00 0.00 -1.83 0.00 0.00 57.00 53.90 1onu n GLN 6 Cb 0.00 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 27.88 1onu n GLN 6 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1onu n ASN 8 N 0.23 0.00 -1.94 2.61 4.13 -1.26 -5.01 115.26 114.03 1onu n ASN 8 Ca 0.25 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.50 1onu n ASN 8 Cb 0.74 -0.09 -0.02 0.00 -1.54 0.00 0.00 39.78 38.87 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 -0.18 0.48 0.00 3.52 6.02 -1.26 -2.91 117.38 123.05 1onu n GLN 9 Ca 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 1onu n GLN 9 Cb 0.00 -1.41 0.00 0.00 1.02 0.00 0.00 30.24 29.85 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 2.07 0.00 0.02 1.08 -0.00 -1.26 -4.28 117.00 114.63 1onu n LEU 11 Ca 0.04 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.08 1onu n LEU 11 Cb 0.23 0.00 0.41 0.00 -0.00 0.00 0.00 43.42 44.06 1onu n LEU 11 CO 0.05 0.00 1.09 -0.29 -0.00 0.00 0.00 177.39 178.24 1onu h ILE 12 N 0.00 1.12 0.00 1.47 6.09 -1.98 -1.43 117.51 122.78 1onu h ILE 12 Ca 0.00 -0.35 0.00 0.00 -1.37 0.00 0.00 64.86 63.14 1onu h ILE 12 Cb 0.00 0.67 0.00 0.00 0.47 0.00 0.00 36.82 37.96 1onu h ILE 12 CO 0.00 0.14 0.00 -1.14 -3.07 0.00 0.00 178.15 174.08 1onu n ARG 13 N -4.42 0.45 0.00 2.19 0.63 -1.26 -1.96 116.66 112.28 1onu n ARG 13 Ca 0.02 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 1onu n ARG 13 Cb 0.11 -1.22 0.00 0.00 0.45 0.00 0.00 32.46 31.80 1onu n ARG 13 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 1onu n LYS 15 N 0.27 0.00 -0.21 -0.14 2.85 -0.54 -3.88 118.16 116.51 1onu n LYS 15 Ca 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.23 1onu n LYS 15 Cb 0.11 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.53 1onu n LYS 15 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1onu n SER 16 N 0.00 2.92 0.00 -5.58 3.41 -0.83 -5.25 113.62 108.30 1onu n SER 16 Ca 0.00 -2.27 0.00 0.00 -0.26 0.00 0.00 58.87 56.34 1onu n SER 16 Cb 0.00 -0.56 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 1onu n SER 16 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68