#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1onu n GLU 2 N 0.00 0.02 0.00 1.61 1.02 -1.26 -4.68 120.64 117.35 1onu n GLU 2 Ca 0.00 -0.94 0.00 0.00 -0.02 0.00 0.00 57.16 56.20 1onu n GLU 2 Cb 0.00 -2.51 0.00 0.00 -0.02 0.00 0.00 31.44 28.91 1onu n GLU 2 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1onu n LEU 5 N 10.59 0.00 -1.92 -4.62 4.77 -1.26 -4.70 117.00 119.86 1onu n LEU 5 Ca 0.34 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 56.16 1onu n LEU 5 Cb 0.41 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.66 1onu n LEU 5 CO 0.83 0.00 1.07 0.00 -1.33 0.00 0.00 177.39 177.97 1onu n GLN 6 N 0.00 2.20 0.00 3.23 10.64 -1.26 -4.27 117.38 127.92 1onu n GLN 6 Ca 0.00 -2.35 0.00 0.00 -1.83 0.00 0.00 57.00 52.82 1onu n GLN 6 Cb 0.00 -1.94 0.00 0.00 -0.86 0.00 0.00 30.24 27.44 1onu n GLN 6 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1onu n ASN 8 N -0.64 0.00 -1.20 2.61 5.15 -1.26 -4.90 115.26 115.01 1onu n ASN 8 Ca 0.44 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.42 1onu n ASN 8 Cb 1.37 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.62 1onu n ASN 8 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1onu n GLN 9 N 0.00 0.46 0.00 1.20 7.27 -1.26 -1.25 117.38 123.80 1onu n GLN 9 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1onu n GLN 9 Cb 0.00 -1.27 0.00 0.00 2.41 0.00 0.00 30.24 31.38 1onu n GLN 9 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 1onu n LEU 11 N 1.03 0.00 0.11 1.69 -0.00 -1.26 -3.56 117.00 115.01 1onu n LEU 11 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.13 1onu n LEU 11 Cb 0.23 0.00 0.27 0.00 -0.00 0.00 0.00 43.42 43.92 1onu n LEU 11 CO 0.00 0.00 0.65 -0.29 -0.00 0.00 0.00 177.39 177.75 1onu h ILE 12 N 0.00 0.00 -0.02 1.47 6.09 -1.60 0.11 117.51 123.56 1onu h ILE 12 Ca 0.00 -0.60 0.00 0.00 -1.37 0.00 0.00 64.86 62.89 1onu h ILE 12 Cb 0.00 1.44 0.00 0.00 0.47 0.00 0.00 36.82 38.73 1onu h ILE 12 CO 0.00 0.00 -0.11 -1.14 -3.07 0.00 0.00 178.15 173.83 1onu n ARG 13 N -2.38 1.70 0.00 2.19 0.00 -1.23 -4.31 116.66 112.63 1onu n ARG 13 Ca 0.04 -1.23 0.00 0.00 -0.00 0.00 0.00 57.85 56.66 1onu n ARG 13 Cb 0.46 -1.47 0.00 0.00 0.00 0.00 0.00 32.46 31.44 1onu n ARG 13 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 1onu n LYS 15 N 0.42 0.00 0.00 -0.14 4.81 0.36 -2.90 118.16 120.72 1onu n LYS 15 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.59 1onu n LYS 15 Cb 0.46 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.51 1onu n LYS 15 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1onu n SER 16 N 0.00 0.00 0.00 3.14 2.88 -1.21 -5.03 113.62 113.41 1onu n SER 16 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1onu n SER 16 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1onu n SER 16 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61