#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 1.17 -0.99 1.61 8.01 -1.26 -4.60 118.70 122.64 1onu s GLU 2 Ca 0.00 -0.36 0.00 0.00 0.01 0.00 0.00 54.97 54.62 1onu s GLU 2 Cb 0.00 -4.96 0.00 0.00 -4.31 0.00 0.00 34.13 24.86 1onu s GLU 2 CO 0.00 -5.48 0.00 1.28 0.01 0.00 0.00 175.26 171.07 1onu n LEU 5 N 19.76 -1.01 -0.47 1.80 4.77 -1.26 -4.61 117.00 135.98 1onu n LEU 5 Ca 0.42 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 1onu n LEU 5 Cb 0.47 -2.00 0.00 0.00 -2.33 0.00 0.00 43.42 39.56 1onu n LEU 5 CO 0.59 -0.19 0.00 1.67 -1.33 0.00 0.00 177.39 178.13 1onu n GLN 6 N -2.62 0.00 0.00 3.23 -0.06 -1.26 0.14 117.38 116.81 1onu n GLN 6 Ca -0.13 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.87 1onu n GLN 6 Cb 0.57 -0.51 0.00 0.00 -4.06 0.00 0.00 30.24 26.24 1onu n GLN 6 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1onu n ASN 8 N 0.00 0.00 -1.52 1.69 3.02 -1.26 -5.06 115.26 112.13 1onu n ASN 8 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1onu n ASN 8 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1onu n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1onu n GLN 9 N 0.00 0.63 0.00 3.52 10.64 0.38 -2.26 117.38 130.30 1onu n GLN 9 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1onu n GLN 9 Cb 0.00 -1.18 0.00 0.00 -0.86 0.00 0.00 30.24 28.20 1onu n GLN 9 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70 1onu n LEU 11 N 1.45 0.00 -0.01 2.61 -0.00 -1.26 -2.78 117.00 117.00 1onu n LEU 11 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1onu n LEU 11 Cb 0.32 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.61 1onu n LEU 11 CO 0.00 0.00 -0.65 0.00 -0.00 0.00 0.00 177.39 176.74 1onu n ILE 12 N 0.00 0.96 0.10 1.47 0.13 -0.96 -4.24 119.36 116.82 1onu n ILE 12 Ca 0.00 -0.69 0.00 0.00 -1.10 0.00 0.00 62.75 60.96 1onu n ILE 12 Cb 0.00 -0.48 0.00 0.00 -0.84 0.00 0.00 39.64 38.32 1onu n ILE 12 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21 1onu n ARG 13 N -2.70 0.19 0.00 9.51 0.00 -1.12 -0.74 116.66 121.81 1onu n ARG 13 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.70 1onu n ARG 13 Cb 0.86 -1.40 0.00 0.00 0.00 0.00 0.00 32.46 31.92 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 1.21 0.00 -3.75 -0.14 3.00 -1.26 -4.99 118.16 112.23 1onu n LYS 15 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 58.31 57.98 1onu n LYS 15 Cb 0.10 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.16 1onu n LYS 15 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1onu n SER 16 N 0.00 -4.68 0.00 3.14 7.64 0.08 -5.26 113.62 114.54 1onu n SER 16 Ca 0.00 -1.05 0.00 0.00 1.01 0.00 0.00 58.87 58.83 1onu n SER 16 Cb 0.00 -3.16 0.00 0.00 -1.01 0.00 0.00 64.21 60.04 1onu n SER 16 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62