#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znf s LYS 2 N 0.00 0.73 -0.53 7.34 0.00 -1.26 -3.48 119.74 122.54 2znf s LYS 2 Ca 0.00 0.34 -0.24 0.00 0.00 0.00 0.00 55.97 56.07 2znf s LYS 2 Cb 0.00 0.34 0.04 0.00 0.00 0.00 0.00 37.83 38.21 2znf s LYS 2 CO 0.00 -0.17 0.94 0.00 0.00 0.00 0.00 175.35 176.12 2znf n PHE 4 N 7.40 0.09 0.08 0.00 7.35 -1.26 -2.13 117.46 128.99 2znf n PHE 4 Ca 0.03 0.86 -0.04 0.00 -0.76 0.00 0.00 57.45 57.54 2znf n PHE 4 Cb 0.48 -0.81 -0.02 0.00 0.35 0.00 0.00 39.48 39.48 2znf n PHE 4 CO 0.00 0.00 0.00 -0.97 -0.76 0.00 0.00 176.76 175.03 2znf h ASN 5 N 0.00 -0.22 -0.01 -2.13 -1.24 -1.91 -3.41 115.58 106.66 2znf h ASN 5 Ca 0.27 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.29 2znf h ASN 5 Cb 0.45 0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.55 2znf h ASN 5 CO -0.71 0.04 -0.56 0.00 -1.29 0.00 0.00 177.43 174.92 2znf n GLY 7 N 1.37 2.71 3.64 0.00 0.00 -0.91 -4.97 105.19 107.03 2znf n GLY 7 Ca 0.07 -0.06 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2znf n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2znf s LYS 8 N 0.00 4.06 -0.45 1.61 -0.14 -1.26 -4.43 119.74 119.13 2znf s LYS 8 Ca 0.00 1.10 -0.44 0.00 -1.36 0.00 0.00 55.97 55.27 2znf s LYS 8 Cb 0.00 -3.75 -0.18 0.00 -1.68 0.00 0.00 37.83 32.22 2znf s LYS 8 CO 0.00 -0.91 1.84 -0.85 -0.76 0.00 0.00 175.35 174.67 2znf n GLU 9 N 6.89 0.29 0.00 1.68 -0.00 -1.26 -3.89 120.64 124.36 2znf n GLU 9 Ca 0.12 0.10 0.00 0.00 -0.00 0.00 0.00 57.16 57.38 2znf n GLU 9 Cb 0.47 -1.69 0.00 0.00 -0.00 0.00 0.00 31.44 30.22 2znf n GLU 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2znf n GLY 10 N 5.30 -0.21 3.20 -1.84 0.00 -1.23 -4.99 105.19 105.42 2znf n GLY 10 Ca 0.38 0.27 -0.13 0.00 0.00 0.00 0.00 46.02 46.54 2znf n GLY 10 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2znf s HIS 11 N 0.00 1.08 0.57 1.61 -3.43 -1.26 -4.52 115.29 109.34 2znf s HIS 11 Ca 0.00 -0.76 -0.12 0.00 -0.80 0.00 0.00 55.06 53.38 2znf s HIS 11 Cb 0.00 -0.58 -0.05 0.00 -1.43 0.00 0.00 32.58 30.51 2znf s HIS 11 CO 0.00 -0.01 0.99 0.96 -2.00 0.00 0.00 174.74 174.68 2znf s ILE 12 N -3.06 4.67 0.10 -5.38 -4.36 -1.26 -2.88 121.20 109.02 2znf s ILE 12 Ca 0.11 0.94 -0.15 0.00 -0.26 0.00 0.00 60.65 61.29 2znf s ILE 12 Cb 0.01 -3.82 -0.07 0.00 1.25 0.00 0.00 42.46 39.84 2znf s ILE 12 CO -0.01 -0.96 1.47 0.00 0.24 0.00 0.00 174.94 175.67 2znf h ALA 13 N 0.16 0.44 -0.01 2.27 0.00 -1.91 -3.19 119.26 117.02 2znf h ALA 13 Ca -0.45 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.07 2znf h ALA 13 Cb 1.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2znf h ALA 13 CO 0.62 0.34 -0.27 -0.09 0.00 0.00 0.00 179.25 179.85 2znf h ARG 14 N 0.42 0.02 0.00 0.00 2.43 -2.02 -2.16 114.38 113.07 2znf h ARG 14 Ca 0.07 -0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 59.06 2znf h ARG 14 Cb 0.68 -0.00 -0.37 0.00 -0.42 0.00 0.00 29.97 29.86 2znf h ARG 14 CO 0.05 0.29 -1.00 0.27 -1.51 0.00 0.00 179.97 178.06 2znf n ASN 15 N -4.21 0.91 -2.61 -3.80 6.94 -1.26 -5.10 115.26 106.14 2znf n ASN 15 Ca -0.02 -2.00 -0.25 0.00 -0.02 0.00 0.00 54.58 52.29 2znf n ASN 15 Cb 0.32 -0.28 -0.00 0.00 -2.36 0.00 0.00 39.78 37.46 2znf n ASN 15 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2znf n ARG 17 N 0.82 3.82 0.00 0.00 1.74 -1.26 -5.08 116.66 116.70 2znf n ARG 17 Ca 0.07 -3.69 0.00 0.00 -0.77 0.00 0.00 57.85 53.46 2znf n ARG 17 Cb 0.24 -2.84 0.00 0.00 -1.02 0.00 0.00 32.46 28.84 2znf n ARG 17 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11