#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 0.97 0.00 1.61 0.00 -1.26 -4.73 120.64 117.23 1onu n GLU 2 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 57.16 55.31 1onu n GLU 2 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 31.44 28.15 1onu n GLU 2 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1onu n LEU 5 N 12.40 0.00 -1.00 4.31 4.77 -1.26 -5.09 117.00 131.14 1onu n LEU 5 Ca 0.46 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.53 1onu n LEU 5 Cb 0.44 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.77 1onu n LEU 5 CO 0.87 0.00 0.70 1.67 -1.33 0.00 0.00 177.39 179.30 1onu n GLN 6 N -1.05 2.25 0.00 3.23 -0.06 -1.26 -3.12 117.38 117.36 1onu n GLN 6 Ca 0.00 -1.94 0.00 0.00 -2.00 0.00 0.00 57.00 53.06 1onu n GLN 6 Cb 0.00 -1.42 0.00 0.00 -4.06 0.00 0.00 30.24 24.76 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 1.08 0.00 -0.97 1.69 2.85 -1.26 -5.03 115.26 113.62 1onu n ASN 8 Ca 0.18 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.65 1onu n ASN 8 Cb 0.46 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.48 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 0.00 0.00 1.20 10.64 -1.18 -1.01 117.38 127.03 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 -1.02 0.00 0.00 -0.86 0.00 0.00 30.24 28.36 1onu n GLN 9 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 1onu n LEU 11 N 0.65 0.00 0.28 2.61 4.32 -1.26 -2.13 117.00 121.47 1onu n LEU 11 Ca 0.00 0.00 0.17 0.00 -0.02 0.00 0.00 56.01 56.16 1onu n LEU 11 Cb 0.00 0.00 0.74 0.00 -1.62 0.00 0.00 43.42 42.54 1onu n LEU 11 CO 0.00 0.00 1.00 0.40 -1.22 0.00 0.00 177.39 177.57 1onu h ILE 12 N 0.00 0.11 -0.26 -0.08 2.04 -1.41 0.30 117.51 118.21 1onu h ILE 12 Ca 0.00 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.34 1onu h ILE 12 Cb 0.00 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 1onu h ILE 12 CO 0.00 0.04 0.00 -1.14 0.00 0.00 0.00 178.15 177.05 1onu n ARG 13 N -3.17 2.13 0.00 2.37 3.00 -0.90 -3.98 116.66 116.11 1onu n ARG 13 Ca -0.00 -1.70 0.00 0.00 -0.00 0.00 0.00 57.85 56.15 1onu n ARG 13 Cb 0.28 -1.45 0.00 0.00 0.00 0.00 0.00 32.46 31.29 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 0.93 0.00 -3.21 -0.14 3.00 0.99 -4.38 118.16 115.35 1onu n LYS 15 Ca 0.18 0.00 -0.45 0.00 -0.00 0.00 0.00 58.31 58.04 1onu n LYS 15 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.51 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 5.59 -0.67 3.14 7.64 -0.72 -5.16 113.62 123.44 1onu n SER 16 Ca 0.00 -3.08 0.08 0.00 1.01 0.00 0.00 58.87 56.88 1onu n SER 16 Cb 0.00 -1.40 0.07 0.00 -1.01 0.00 0.00 64.21 61.87 1onu n SER 16 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83