#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 1.99 0.00 1.61 4.04 -1.26 -4.90 118.70 120.19 1onu s GLU 2 Ca 0.00 0.70 0.00 0.00 0.04 0.00 0.00 54.97 55.71 1onu s GLU 2 Cb 0.00 -4.72 0.00 0.00 0.02 0.00 0.00 34.13 29.43 1onu s GLU 2 CO 0.00 -3.76 0.00 1.47 -1.84 0.00 0.00 175.26 171.13 1onu n LEU 5 N 16.56 0.00 -0.75 1.83 -0.00 -1.26 -5.12 117.00 128.26 1onu n LEU 5 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.41 1onu n LEU 5 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.90 1onu n LEU 5 CO 0.62 0.00 0.15 1.67 -0.00 0.00 0.00 177.39 179.84 1onu n GLN 6 N 0.00 0.41 0.00 1.47 7.27 -1.26 -0.24 117.38 125.03 1onu n GLN 6 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1onu n GLN 6 Cb 0.00 -1.25 0.00 0.00 2.41 0.00 0.00 30.24 31.40 1onu n GLN 6 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 1onu n ASN 8 N 0.55 0.00 -1.62 1.69 2.85 -1.26 -5.01 115.26 112.45 1onu n ASN 8 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 1onu n ASN 8 Cb 0.15 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.17 1onu n ASN 8 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1onu n GLN 9 N 0.00 0.41 0.00 1.20 6.02 0.66 -2.92 117.38 122.75 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 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 29.97 1onu n GLN 9 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1onu n LEU 11 N 1.58 0.00 0.25 1.08 7.99 -1.26 -4.27 117.00 122.37 1onu n LEU 11 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 56.01 56.10 1onu n LEU 11 Cb 0.21 0.00 0.63 0.00 -0.11 0.00 0.00 43.42 44.15 1onu n LEU 11 CO 0.00 0.00 0.92 -0.29 -1.51 0.00 0.00 177.39 176.51 1onu h ILE 12 N 0.00 0.71 0.00 -0.08 6.09 -1.96 -0.21 117.51 122.05 1onu h ILE 12 Ca 0.00 -0.68 0.00 0.00 -1.37 0.00 0.00 64.86 62.81 1onu h ILE 12 Cb 0.00 1.42 0.00 0.00 0.47 0.00 0.00 36.82 38.71 1onu h ILE 12 CO 0.00 0.16 0.00 -1.14 -3.07 0.00 0.00 178.15 174.10 1onu n ARG 13 N -3.75 0.00 0.00 2.19 3.00 -1.26 0.32 116.66 117.16 1onu n ARG 13 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 1onu n ARG 13 Cb 0.28 -0.99 0.00 0.00 0.00 0.00 0.00 32.46 31.74 1onu n ARG 13 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1onu n LYS 15 N 0.05 0.00 -2.83 -0.14 5.02 -0.09 -5.04 118.16 115.13 1onu n LYS 15 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 1onu n LYS 15 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 1onu n LYS 15 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1onu s SER 16 N 0.00 6.37 0.00 4.39 0.15 0.15 -5.15 113.70 119.61 1onu s SER 16 Ca 0.00 -0.25 0.13 0.00 0.70 0.00 0.00 55.95 56.52 1onu s SER 16 Cb 0.00 -2.44 0.76 0.00 -1.71 0.00 0.00 66.02 62.63 1onu s SER 16 CO 0.00 -1.19 1.19 -0.46 1.20 0.00 0.00 173.24 173.98