#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 3.73 0.00 1.61 4.04 -1.26 -4.98 118.70 121.85 1onu s GLU 2 Ca 0.00 -2.33 0.00 0.00 0.04 0.00 0.00 54.97 52.68 1onu s GLU 2 Cb 0.00 -4.68 0.00 0.00 0.02 0.00 0.00 34.13 29.47 1onu s GLU 2 CO 0.00 -1.50 0.00 1.47 -1.84 0.00 0.00 175.26 173.39 1onu n LEU 5 N 4.87 0.00 -0.72 1.83 -0.00 -1.26 -5.17 117.00 116.55 1onu n LEU 5 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.22 1onu n LEU 5 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.88 1onu n LEU 5 CO 0.44 0.00 0.21 0.00 -0.00 0.00 0.00 177.39 178.04 1onu n GLN 6 N 0.00 0.58 0.00 1.47 6.02 -1.26 -0.99 117.38 123.20 1onu n GLN 6 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1onu n GLN 6 Cb 0.00 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.01 1onu n GLN 6 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1onu n ASN 8 N 0.43 0.00 -0.57 1.08 5.15 -1.26 -4.66 115.26 115.44 1onu n ASN 8 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1onu n ASN 8 Cb 0.21 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.46 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 0.11 0.00 1.20 7.27 -0.16 -1.10 117.38 124.70 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 -1.11 0.00 0.00 2.41 0.00 0.00 30.24 31.54 1onu n GLN 9 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1onu n LEU 11 N 0.51 0.00 0.20 1.69 7.94 -1.26 -0.54 117.00 125.55 1onu n LEU 11 Ca 0.00 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 54.96 1onu n LEU 11 Cb 0.03 0.00 0.43 0.00 0.53 0.00 0.00 43.42 44.41 1onu n LEU 11 CO 0.00 0.00 0.76 0.40 -1.11 0.00 0.00 177.39 177.44 1onu h ILE 12 N 0.00 0.98 0.00 1.96 5.03 -1.43 -2.56 117.51 121.48 1onu h ILE 12 Ca 0.00 -1.20 0.00 0.00 -0.12 0.00 0.00 64.86 63.54 1onu h ILE 12 Cb 0.00 1.70 0.00 0.00 -3.03 0.00 0.00 36.82 35.49 1onu h ILE 12 CO 0.00 0.31 0.00 -1.14 -0.68 0.00 0.00 178.15 176.64 1onu n ARG 13 N -3.80 0.31 0.00 2.37 0.63 0.30 -0.40 116.66 116.07 1onu n ARG 13 Ca -0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.92 1onu n ARG 13 Cb 0.40 -1.03 0.00 0.00 0.45 0.00 0.00 32.46 32.29 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 -0.34 0.00 0.00 -0.14 -0.00 -0.96 -5.03 118.16 111.69 1onu n LYS 15 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1onu n LYS 15 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.04 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 0.00 0.00 -0.15 -5.58 2.88 0.46 -5.22 113.62 106.01 1onu n SER 16 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 1onu n SER 16 Cb 0.00 0.00 0.82 0.00 -0.75 0.00 0.00 64.21 64.28 1onu n SER 16 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40