#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 0.43 -0.61 7.34 -2.85 -1.26 -4.53 119.74 118.26 2znf s LYS 2 Ca 0.00 -0.08 -0.33 0.00 -1.00 0.00 0.00 55.97 54.56 2znf s LYS 2 Cb 0.00 0.19 -0.15 0.00 -2.06 0.00 0.00 37.83 35.81 2znf s LYS 2 CO 0.00 -0.09 2.40 0.00 0.10 0.00 0.00 175.35 177.76 2znf n PHE 4 N 11.21 0.92 -0.01 0.00 7.35 -1.26 -1.96 117.46 133.71 2znf n PHE 4 Ca 0.50 0.93 -0.00 0.00 -0.76 0.00 0.00 57.45 58.12 2znf n PHE 4 Cb 0.21 -1.35 -0.00 0.00 0.35 0.00 0.00 39.48 38.69 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 0.00 0.40 -2.13 -1.24 -1.92 -3.44 115.58 107.26 2znf h ASN 5 Ca 0.70 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.71 2znf h ASN 5 Cb 1.91 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.96 2znf h ASN 5 CO -0.61 0.13 -0.94 0.00 -1.29 0.00 0.00 177.43 174.71 2znf n GLY 7 N 1.40 2.99 3.63 0.00 0.00 -0.94 -5.01 105.19 107.25 2znf n GLY 7 Ca 0.03 -0.54 -0.43 0.00 0.00 0.00 0.00 46.02 45.08 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 3.68 -0.94 1.61 -0.14 -1.26 -4.21 119.74 118.48 2znf s LYS 8 Ca 0.00 1.81 -0.18 0.00 -1.36 0.00 0.00 55.97 56.23 2znf s LYS 8 Cb 0.00 -4.12 -0.26 0.00 -1.68 0.00 0.00 37.83 31.77 2znf s LYS 8 CO 0.00 -1.44 2.36 -0.85 -0.76 0.00 0.00 175.35 174.65 2znf n GLU 9 N 7.91 0.14 0.00 1.68 0.00 -1.26 -3.20 120.64 125.91 2znf n GLU 9 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 57.16 57.26 2znf n GLU 9 Cb 0.45 -1.65 0.00 0.00 0.00 0.00 0.00 31.44 30.24 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 5.98 -2.48 3.62 -1.84 0.00 -1.26 -5.02 105.19 104.20 2znf n GLY 10 Ca 0.63 0.80 -0.23 0.00 0.00 0.00 0.00 46.02 47.21 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 2.60 0.59 1.61 -3.43 -1.25 -4.88 115.29 110.53 2znf s HIS 11 Ca 0.00 -0.30 -0.12 0.00 -0.80 0.00 0.00 55.06 53.84 2znf s HIS 11 Cb 0.00 -1.27 -0.05 0.00 -1.43 0.00 0.00 32.58 29.83 2znf s HIS 11 CO 0.00 0.58 1.01 0.96 -2.00 0.00 0.00 174.74 175.29 2znf s ILE 12 N -2.40 4.67 0.06 -5.38 -4.36 -1.26 -2.96 121.20 109.56 2znf s ILE 12 Ca 0.33 0.95 -0.19 0.00 -0.26 0.00 0.00 60.65 61.48 2znf s ILE 12 Cb -0.04 -3.83 -0.12 0.00 1.25 0.00 0.00 42.46 39.72 2znf s ILE 12 CO 0.19 -1.01 1.39 0.00 0.24 0.00 0.00 174.94 175.75 2znf h ALA 13 N 0.04 0.28 -0.05 2.27 0.00 -1.93 -3.18 119.26 116.69 2znf h ALA 13 Ca -0.45 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.13 2znf h ALA 13 Cb 1.19 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2znf h ALA 13 CO 0.62 0.17 0.00 0.00 0.00 0.00 0.00 179.25 180.04 2znf h ARG 14 N 0.12 0.07 0.00 0.00 2.47 -2.01 -1.37 114.38 113.65 2znf h ARG 14 Ca 0.04 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 2znf h ARG 14 Cb 0.68 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.94 2znf h ARG 14 CO 0.04 0.07 -0.52 0.09 0.56 0.00 0.00 179.97 180.21 2znf n ASN 15 N -4.50 0.33 -1.64 7.04 3.02 -1.26 -5.08 115.26 113.17 2znf n ASN 15 Ca -0.02 -2.11 -0.18 0.00 -0.03 0.00 0.00 54.58 52.24 2znf n ASN 15 Cb 0.11 -0.23 -0.01 0.00 -0.61 0.00 0.00 39.78 39.03 2znf n ASN 15 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2znf n ARG 17 N 0.38 2.11 0.00 0.00 1.85 -1.26 -5.06 116.66 114.67 2znf n ARG 17 Ca 0.07 -2.52 0.13 0.00 -1.00 0.00 0.00 57.85 54.53 2znf n ARG 17 Cb 0.09 -1.99 0.28 0.00 -1.05 0.00 0.00 32.46 29.79 2znf n ARG 17 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62