#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 0.29 0.00 1.61 1.02 -1.26 -4.72 120.64 117.59 1onu n GLU 2 Ca 0.00 -1.06 0.00 0.00 -0.02 0.00 0.00 57.16 56.08 1onu n GLU 2 Cb 0.00 -3.40 0.00 0.00 -0.02 0.00 0.00 31.44 28.02 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 17.25 0.00 -0.01 -4.62 4.77 -1.26 -5.07 117.00 128.07 1onu n LEU 5 Ca 0.43 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.41 1onu n LEU 5 Cb 0.43 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1onu n LEU 5 CO 0.60 0.00 0.01 1.67 -1.33 0.00 0.00 177.39 178.35 1onu n GLN 6 N 0.00 0.03 0.00 3.23 -0.06 -1.26 -0.79 117.38 118.52 1onu n GLN 6 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1onu n GLN 6 Cb 0.00 -1.00 0.00 0.00 -4.06 0.00 0.00 30.24 25.18 1onu n GLN 6 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1onu n ASN 8 N -0.48 0.00 -1.09 1.69 2.85 -1.26 -4.82 115.26 112.15 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 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 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 0.54 0.00 1.20 6.02 0.03 -1.11 117.38 124.06 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 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1onu n GLN 9 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 1onu n LEU 11 N 0.85 0.00 0.08 1.08 -0.00 -1.26 -3.60 117.00 114.15 1onu n LEU 11 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 56.01 55.92 1onu n LEU 11 Cb 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.67 1onu n LEU 11 CO 0.00 0.00 0.23 -0.29 -0.00 0.00 0.00 177.39 177.33 1onu h ILE 12 N 0.00 1.50 0.00 1.47 6.09 -1.53 -2.26 117.51 122.78 1onu h ILE 12 Ca 0.00 -2.66 0.00 0.00 -1.37 0.00 0.00 64.86 60.83 1onu h ILE 12 Cb 0.00 2.49 0.00 0.00 0.47 0.00 0.00 36.82 39.78 1onu h ILE 12 CO 0.00 0.77 0.00 -1.14 -3.07 0.00 0.00 178.15 174.71 1onu n ARG 13 N -3.65 0.36 0.00 2.19 0.63 -1.24 -0.42 116.66 114.53 1onu n ARG 13 Ca -0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.89 1onu n ARG 13 Cb 0.82 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 32.48 1onu n ARG 13 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1onu n LYS 15 N 0.56 0.00 -0.75 -0.14 4.01 -0.85 -2.78 118.16 118.21 1onu n LYS 15 Ca 0.00 0.00 -0.15 0.00 -0.51 0.00 0.00 58.31 57.65 1onu n LYS 15 Cb 0.13 0.00 0.10 0.00 -0.51 0.00 0.00 35.03 34.75 1onu n LYS 15 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 1onu n SER 16 N 0.00 3.74 0.00 4.39 7.64 0.43 -5.24 113.62 124.59 1onu n SER 16 Ca 0.00 -2.97 0.00 0.00 1.01 0.00 0.00 58.87 56.91 1onu n SER 16 Cb 0.00 -0.73 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1onu n SER 16 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62