#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2znf n LYS 2 N 0.00 -3.05 -2.45 7.34 0.00 -1.26 -4.80 118.16 113.94 2znf n LYS 2 Ca 0.00 2.26 -0.41 0.00 -0.00 0.00 0.00 58.31 60.16 2znf n LYS 2 Cb 0.00 -2.53 -0.03 0.00 -0.00 0.00 0.00 35.03 32.47 2znf n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2znf n PHE 4 N 10.01 0.63 -0.01 0.00 -0.00 -1.26 -1.87 117.46 124.97 2znf n PHE 4 Ca 0.06 0.80 -0.00 0.00 -0.00 0.00 0.00 57.45 58.31 2znf n PHE 4 Cb 0.50 -1.13 -0.00 0.00 -0.00 0.00 0.00 39.48 38.85 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 -0.01 -0.02 -2.13 -1.24 -1.91 -3.44 115.58 106.84 2znf h ASN 5 Ca 0.50 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.51 2znf h ASN 5 Cb 1.22 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.27 2znf h ASN 5 CO -0.57 0.11 -0.40 0.00 -1.29 0.00 0.00 177.43 175.28 2znf n GLY 7 N 1.35 2.73 3.67 0.00 0.00 -0.95 -4.98 105.19 107.01 2znf n GLY 7 Ca 0.09 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 4.31 -0.32 1.61 -0.14 -1.26 -4.45 119.74 119.49 2znf s LYS 8 Ca 0.00 1.37 -0.28 0.00 -1.36 0.00 0.00 55.97 55.69 2znf s LYS 8 Cb 0.00 -3.61 -0.02 0.00 -1.68 0.00 0.00 37.83 32.52 2znf s LYS 8 CO 0.00 -0.53 1.81 -1.83 -0.76 0.00 0.00 175.35 174.04 2znf s GLU 9 N 2.81 3.36 0.00 1.68 1.03 -1.26 -3.93 118.70 122.39 2znf s GLU 9 Ca 0.45 1.47 0.00 0.00 0.03 0.00 0.00 54.97 56.92 2znf s GLU 9 Cb -0.16 -4.19 0.00 0.00 -0.80 0.00 0.00 34.13 28.97 2znf s GLU 9 CO 0.10 -1.83 0.00 0.41 -1.33 0.00 0.00 175.26 172.61 2znf n GLY 10 N 5.40 -1.82 3.14 -3.83 0.00 -1.26 -5.05 105.19 101.78 2znf n GLY 10 Ca 0.23 0.62 -0.08 0.00 0.00 0.00 0.00 46.02 46.79 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 0.35 0.60 1.61 -3.43 -1.26 -4.89 115.29 108.27 2znf s HIS 11 Ca 0.00 -0.83 -0.12 0.00 -0.80 0.00 0.00 55.06 53.31 2znf s HIS 11 Cb 0.00 -0.24 -0.05 0.00 -1.43 0.00 0.00 32.58 30.87 2znf s HIS 11 CO 0.00 -0.45 1.02 0.96 -2.00 0.00 0.00 174.74 174.27 2znf s ILE 12 N -3.83 4.66 0.07 -5.38 -4.36 -1.26 -3.20 121.20 107.90 2znf s ILE 12 Ca 0.05 0.94 -0.18 0.00 -0.26 0.00 0.00 60.65 61.20 2znf s ILE 12 Cb 0.06 -3.83 -0.10 0.00 1.25 0.00 0.00 42.46 39.84 2znf s ILE 12 CO -0.10 -1.05 1.43 0.00 0.24 0.00 0.00 174.94 175.46 2znf h ALA 13 N -0.09 0.31 0.00 2.27 0.00 -1.90 -3.16 119.26 116.69 2znf h ALA 13 Ca -0.45 -0.30 -0.06 0.00 0.00 0.00 0.00 54.91 54.11 2znf h ALA 13 Cb 1.19 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2znf h ALA 13 CO 0.62 0.16 -0.28 -0.09 0.00 0.00 0.00 179.25 179.66 2znf h ARG 14 N 0.18 0.00 0.00 0.00 2.43 -2.01 -2.04 114.38 112.94 2znf h ARG 14 Ca 0.05 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.08 2znf h ARG 14 Cb 0.60 0.00 -0.30 0.00 -0.42 0.00 0.00 29.97 29.85 2znf h ARG 14 CO 0.03 0.28 -0.91 0.27 -1.51 0.00 0.00 179.97 178.13 2znf n ASN 15 N -4.12 0.88 -2.45 -3.80 0.23 -1.26 -5.09 115.26 99.65 2znf n ASN 15 Ca -0.02 -2.10 -0.23 0.00 -0.53 0.00 0.00 54.58 51.70 2znf n ASN 15 Cb 0.34 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 2znf n ASN 15 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2znf s ARG 17 N -0.57 3.46 0.00 0.00 1.04 -1.26 -5.08 118.95 116.54 2znf s ARG 17 Ca 0.33 -1.92 0.00 0.00 -1.04 0.00 0.00 55.73 53.11 2znf s ARG 17 Cb -0.32 -4.57 0.00 0.00 -2.04 0.00 0.00 34.95 28.02 2znf s ARG 17 CO 0.37 -1.53 0.00 0.00 -0.04 0.00 0.00 175.30 174.10