#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 0.16 -0.72 1.45 0.00 -1.26 -4.82 119.74 114.54 2znf s LYS 2 Ca 0.00 0.32 -0.26 0.00 0.00 0.00 0.00 55.97 56.03 2znf s LYS 2 Cb 0.00 0.10 -0.01 0.00 0.00 0.00 0.00 37.83 37.92 2znf s LYS 2 CO 0.00 -0.04 1.73 0.00 0.00 0.00 0.00 175.35 177.04 2znf n PHE 4 N 12.05 0.56 -0.01 0.00 -0.00 -1.26 -1.46 117.46 127.34 2znf n PHE 4 Ca 0.22 0.56 -0.00 0.00 -0.00 0.00 0.00 57.45 58.23 2znf n PHE 4 Cb 0.50 -0.97 -0.00 0.00 -0.00 0.00 0.00 39.48 39.01 2znf n PHE 4 CO 0.00 0.00 0.00 -0.97 -0.00 0.00 0.00 176.76 175.79 2znf h ASN 5 N 0.00 0.00 0.08 -2.13 -1.24 -1.92 -3.44 115.58 106.93 2znf h ASN 5 Ca 0.62 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.63 2znf h ASN 5 Cb 1.93 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.98 2znf h ASN 5 CO -0.37 0.07 -0.45 0.00 -1.29 0.00 0.00 177.43 175.39 2znf n GLY 7 N 1.40 2.72 3.62 0.00 0.00 -0.95 -4.97 105.19 107.01 2znf n GLY 7 Ca 0.10 -0.09 -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 3.93 -0.13 1.61 -0.14 -1.26 -4.43 119.74 119.31 2znf s LYS 8 Ca 0.00 0.85 -0.38 0.00 -1.36 0.00 0.00 55.97 55.08 2znf s LYS 8 Cb 0.00 -3.80 -0.15 0.00 -1.68 0.00 0.00 37.83 32.20 2znf s LYS 8 CO 0.00 -1.07 1.66 -0.85 -0.76 0.00 0.00 175.35 174.33 2znf n GLU 9 N 7.20 1.38 0.00 1.68 -0.00 -1.26 -4.04 120.64 125.60 2znf n GLU 9 Ca 0.12 0.50 0.00 0.00 -0.00 0.00 0.00 57.16 57.78 2znf n GLU 9 Cb 0.48 -2.21 0.00 0.00 -0.00 0.00 0.00 31.44 29.71 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 3.79 0.33 3.20 -1.84 0.00 -1.26 -4.90 105.19 104.50 2znf n GLY 10 Ca 0.23 0.17 -0.15 0.00 0.00 0.00 0.00 46.02 46.27 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 1.14 0.56 1.61 -3.43 -1.26 -3.59 115.29 110.32 2znf s HIS 11 Ca 0.00 -0.66 -0.13 0.00 -0.80 0.00 0.00 55.06 53.47 2znf s HIS 11 Cb 0.00 -0.61 -0.06 0.00 -1.43 0.00 0.00 32.58 30.48 2znf s HIS 11 CO 0.00 0.03 0.99 0.96 -2.00 0.00 0.00 174.74 174.72 2znf s ILE 12 N -2.55 4.64 0.16 -5.38 -4.36 -1.26 -3.28 121.20 109.17 2znf s ILE 12 Ca 0.08 1.00 -0.10 0.00 -0.26 0.00 0.00 60.65 61.37 2znf s ILE 12 Cb -0.02 -3.80 0.00 0.00 1.25 0.00 0.00 42.46 39.89 2znf s ILE 12 CO 0.00 -0.90 1.55 0.00 0.24 0.00 0.00 174.94 175.83 2znf h ALA 13 N 0.33 0.69 0.00 2.27 0.00 -1.90 -3.20 119.26 117.44 2znf h ALA 13 Ca -0.45 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 53.99 2znf h ALA 13 Cb 1.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2znf h ALA 13 CO 0.62 0.68 -0.32 -0.09 0.00 0.00 0.00 179.25 180.14 2znf h ARG 14 N 0.84 0.00 -0.08 0.00 9.65 -2.01 -2.25 114.38 120.54 2znf h ARG 14 Ca 0.10 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 58.80 2znf h ARG 14 Cb 0.82 0.00 -0.34 0.00 -1.39 0.00 0.00 29.97 29.05 2znf h ARG 14 CO 0.07 0.32 -0.91 -1.71 2.80 0.00 0.00 179.97 180.54 2znf n ASN 15 N -3.92 0.70 -0.18 -3.80 4.05 -1.26 -4.90 115.26 105.94 2znf n ASN 15 Ca -0.02 -2.01 0.01 0.00 0.45 0.00 0.00 54.58 53.01 2znf n ASN 15 Cb 0.38 -0.20 0.05 0.00 1.23 0.00 0.00 39.78 41.24 2znf n ASN 15 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2znf n ARG 17 N -4.76 -1.09 0.00 0.00 0.63 -1.26 -5.09 116.66 105.09 2znf n ARG 17 Ca 0.07 1.24 0.00 0.00 -0.92 0.00 0.00 57.85 58.24 2znf n ARG 17 Cb 0.22 -3.43 0.00 0.00 0.45 0.00 0.00 32.46 29.70 2znf n ARG 17 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12