#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 0.09 -0.30 7.34 -2.85 -1.26 -4.42 119.74 118.34 2znf s LYS 2 Ca 0.00 0.06 -0.28 0.00 -1.00 0.00 0.00 55.97 54.75 2znf s LYS 2 Cb 0.00 0.04 -0.04 0.00 -2.06 0.00 0.00 37.83 35.77 2znf s LYS 2 CO 0.00 -0.02 2.12 0.00 0.10 0.00 0.00 175.35 177.55 2znf n PHE 4 N 11.89 0.22 0.09 0.00 7.35 -1.26 -2.19 117.46 133.56 2znf n PHE 4 Ca 0.28 0.87 -0.05 0.00 -0.76 0.00 0.00 57.45 57.80 2znf n PHE 4 Cb 0.47 -0.89 -0.02 0.00 0.35 0.00 0.00 39.48 39.39 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 -0.25 -0.07 -2.13 -1.24 -1.93 -3.42 115.58 106.54 2znf h ASN 5 Ca 0.33 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.34 2znf h ASN 5 Cb 0.50 0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.62 2znf h ASN 5 CO -0.73 0.04 0.00 0.00 -1.29 0.00 0.00 177.43 175.45 2znf n GLY 7 N 0.38 2.62 3.62 0.00 0.00 -0.93 -4.96 105.19 105.92 2znf n GLY 7 Ca 0.05 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 2znf n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2znf n LYS 8 N 0.00 2.21 -2.04 1.61 4.76 -1.26 -4.32 118.16 119.11 2znf n LYS 8 Ca 0.00 0.67 -0.32 0.00 -2.87 0.00 0.00 58.31 55.79 2znf n LYS 8 Cb 0.00 -3.19 -0.05 0.00 -1.84 0.00 0.00 35.03 29.95 2znf n LYS 8 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2znf n GLU 9 N 8.45 1.85 0.00 1.97 0.00 -1.26 -3.47 120.64 128.18 2znf n GLU 9 Ca 0.27 -2.53 0.00 0.00 0.00 0.00 0.00 57.16 54.90 2znf n GLU 9 Cb 0.44 -3.61 0.00 0.00 0.00 0.00 0.00 31.44 28.27 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 5.57 -1.72 3.91 -1.84 0.00 -1.26 -4.96 105.19 104.89 2znf n GLY 10 Ca 0.46 0.60 -0.20 0.00 0.00 0.00 0.00 46.02 46.88 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 2.88 0.58 1.61 -3.43 -1.24 -4.56 115.29 111.13 2znf s HIS 11 Ca 0.00 -0.35 -0.11 0.00 -0.80 0.00 0.00 55.06 53.80 2znf s HIS 11 Cb 0.00 -2.04 -0.05 0.00 -1.43 0.00 0.00 32.58 29.07 2znf s HIS 11 CO 0.00 -0.04 0.99 0.96 -2.00 0.00 0.00 174.74 174.65 2znf s ILE 12 N -2.33 4.70 0.07 -5.38 -4.36 -1.26 -1.70 121.20 110.95 2znf s ILE 12 Ca 0.46 0.86 -0.15 0.00 -0.26 0.00 0.00 60.65 61.56 2znf s ILE 12 Cb -0.07 -3.84 -0.18 0.00 1.25 0.00 0.00 42.46 39.62 2znf s ILE 12 CO 0.29 -1.03 1.26 0.00 0.24 0.00 0.00 174.94 175.69 2znf h ALA 13 N -0.03 0.24 -0.24 2.27 0.00 -1.91 -3.32 119.26 116.26 2znf h ALA 13 Ca -0.45 -0.57 -0.07 0.00 0.00 0.00 0.00 54.91 53.82 2znf h ALA 13 Cb 1.19 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2znf h ALA 13 CO 0.62 0.55 -0.15 -0.09 0.00 0.00 0.00 179.25 180.18 2znf h ARG 14 N 0.34 0.40 0.00 0.00 9.65 -2.02 -1.64 114.38 121.11 2znf h ARG 14 Ca -0.05 -0.11 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 2znf h ARG 14 Cb 1.33 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.87 2znf h ARG 14 CO 0.14 0.55 -0.15 0.09 2.80 0.00 0.00 179.97 183.40 2znf n ASN 15 N -4.21 1.38 0.00 -3.80 5.03 -1.26 -4.83 115.26 107.57 2znf n ASN 15 Ca 0.00 -2.41 0.00 0.00 0.87 0.00 0.00 54.58 53.04 2znf n ASN 15 Cb 0.32 -0.26 0.00 0.00 -1.02 0.00 0.00 39.78 38.82 2znf n ASN 15 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2znf n ARG 17 N -1.40 -1.00 0.00 0.00 1.74 -1.26 -5.11 116.66 109.63 2znf n ARG 17 Ca 0.00 1.16 0.00 0.00 -0.77 0.00 0.00 57.85 58.24 2znf n ARG 17 Cb 0.00 -2.53 0.00 0.00 -1.02 0.00 0.00 32.46 28.91 2znf n ARG 17 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11