#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 0.22 0.00 1.61 -0.58 -1.26 -4.71 120.64 115.92 1onu n GLU 2 Ca 0.00 -1.41 0.00 0.00 -0.42 0.00 0.00 57.16 55.33 1onu n GLU 2 Cb 0.00 -3.16 0.00 0.00 -0.57 0.00 0.00 31.44 27.71 1onu n GLU 2 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1onu n LEU 5 N 13.49 0.00 -1.98 -4.62 4.77 -1.26 -5.09 117.00 122.30 1onu n LEU 5 Ca 0.45 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 56.22 1onu n LEU 5 Cb 0.44 0.00 0.12 0.00 -2.33 0.00 0.00 43.42 41.65 1onu n LEU 5 CO 0.93 0.00 1.17 1.67 -1.33 0.00 0.00 177.39 179.82 1onu n GLN 6 N -0.88 2.04 0.00 3.23 -0.06 -1.26 -3.97 117.38 116.48 1onu n GLN 6 Ca 0.00 -2.34 0.00 0.00 -2.00 0.00 0.00 57.00 52.66 1onu n GLN 6 Cb 0.00 -1.92 0.00 0.00 -4.06 0.00 0.00 30.24 24.26 1onu n GLN 6 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 1onu n ASN 8 N -0.64 0.00 -1.20 1.69 6.94 -1.26 -5.02 115.26 115.77 1onu n ASN 8 Ca 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 55.02 1onu n ASN 8 Cb 1.18 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.60 1onu n ASN 8 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1onu n GLN 9 N 0.00 0.10 0.00 -3.83 0.00 -1.25 -0.36 117.38 112.04 1onu n GLN 9 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1onu n GLN 9 Cb 0.00 -1.45 0.00 0.00 0.00 0.00 0.00 30.24 28.79 1onu n GLN 9 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.06 178.53 1onu n LEU 11 N 1.17 0.00 0.21 1.69 -0.00 -1.26 -4.08 117.00 114.72 1onu n LEU 11 Ca 0.00 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.10 1onu n LEU 11 Cb 0.05 0.00 0.35 0.00 -0.00 0.00 0.00 43.42 43.82 1onu n LEU 11 CO 0.00 0.00 0.74 -0.29 -0.00 0.00 0.00 177.39 177.84 1onu h ILE 12 N 0.00 0.53 0.00 1.47 2.10 -1.09 -2.94 117.51 117.57 1onu h ILE 12 Ca 0.00 -1.30 0.00 0.00 1.08 0.00 0.00 64.86 64.64 1onu h ILE 12 Cb 0.00 1.92 0.00 0.00 -1.09 0.00 0.00 36.82 37.65 1onu h ILE 12 CO 0.00 0.24 0.00 -1.14 -1.08 0.00 0.00 178.15 176.17 1onu n ARG 13 N -3.30 0.00 0.00 2.19 0.00 -1.26 0.65 116.66 114.94 1onu n ARG 13 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1onu n ARG 13 Cb 0.50 -0.96 0.00 0.00 0.00 0.00 0.00 32.46 31.99 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 0.13 0.00 0.00 -0.14 4.81 -1.11 -4.84 118.16 117.01 1onu n LYS 15 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1onu n LYS 15 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1onu n LYS 15 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1onu n SER 16 N 0.00 0.00 -0.03 3.14 7.64 0.21 -5.25 113.62 119.34 1onu n SER 16 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.04 1onu n SER 16 Cb 0.00 0.00 0.93 0.00 -1.01 0.00 0.00 64.21 64.13 1onu n SER 16 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62