#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 0.00 -1.53 7.34 -0.00 -1.26 -4.79 118.16 117.92 2znf n LYS 2 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.93 2znf n LYS 2 Cb 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 35.03 34.95 2znf n LYS 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2znf h PHE 4 N 16.59 0.00 0.00 0.00 -1.00 -1.91 0.73 116.94 131.36 2znf h PHE 4 Ca -0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.61 2znf h PHE 4 Cb 1.29 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.85 2znf h PHE 4 CO 1.01 0.00 -0.13 -0.97 -1.61 0.00 0.00 178.31 176.61 2znf h ASN 5 N 0.00 0.00 -0.01 2.17 -1.24 -1.91 -3.46 115.58 111.13 2znf h ASN 5 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2znf h ASN 5 Cb 1.25 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.30 2znf h ASN 5 CO 0.00 0.20 -0.38 0.00 -1.29 0.00 0.00 177.43 175.97 2znf n GLY 7 N 1.19 2.82 3.58 0.00 0.00 -0.93 -4.98 105.19 106.86 2znf n GLY 7 Ca 0.07 -0.38 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 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 2.74 -0.43 1.61 1.02 -1.26 -3.98 119.74 119.44 2znf s LYS 8 Ca 0.00 1.56 -0.27 0.00 0.02 0.00 0.00 55.97 57.28 2znf s LYS 8 Cb 0.00 -4.42 -0.07 0.00 -0.52 0.00 0.00 37.83 32.82 2znf s LYS 8 CO 0.00 -2.55 2.37 -0.85 -0.92 0.00 0.00 175.35 173.40 2znf n GLU 9 N 8.84 1.24 0.00 1.68 -0.00 -1.26 -3.52 120.64 127.62 2znf n GLU 9 Ca 0.30 0.15 0.00 0.00 -0.00 0.00 0.00 57.16 57.61 2znf n GLU 9 Cb 0.50 -3.28 0.00 0.00 -0.00 0.00 0.00 31.44 28.66 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 5.99 -1.94 3.65 -1.84 0.00 -1.26 -5.02 105.19 104.77 2znf n GLY 10 Ca 0.37 0.64 -0.23 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 2.64 0.50 1.61 -3.43 -1.24 -4.97 115.29 110.40 2znf s HIS 11 Ca 0.00 -0.30 -0.10 0.00 -0.80 0.00 0.00 55.06 53.86 2znf s HIS 11 Cb 0.00 -1.32 -0.05 0.00 -1.43 0.00 0.00 32.58 29.78 2znf s HIS 11 CO 0.00 0.55 0.87 0.96 -2.00 0.00 0.00 174.74 175.11 2znf s ILE 12 N -2.39 4.77 0.16 -5.38 -4.36 -1.26 -3.49 121.20 109.25 2znf s ILE 12 Ca 0.33 0.63 -0.12 0.00 -0.26 0.00 0.00 60.65 61.23 2znf s ILE 12 Cb -0.04 -3.81 0.04 0.00 1.25 0.00 0.00 42.46 39.90 2znf s ILE 12 CO 0.20 -0.80 1.66 0.00 0.24 0.00 0.00 174.94 176.24 2znf h ALA 13 N 0.51 0.71 0.00 2.27 0.00 -1.92 -2.97 119.26 117.85 2znf h ALA 13 Ca -0.46 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.20 2znf h ALA 13 Cb 1.19 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2znf h ALA 13 CO 0.62 0.43 -0.11 0.00 0.00 0.00 0.00 179.25 180.19 2znf h ARG 14 N 0.76 0.00 0.00 0.00 3.08 -2.00 -1.51 114.38 114.71 2znf h ARG 14 Ca 0.17 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.10 2znf h ARG 14 Cb 0.37 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.17 2znf h ARG 14 CO 0.01 0.11 -0.82 0.09 -1.07 0.00 0.00 179.97 178.28 2znf n ASN 15 N -4.29 0.59 -2.50 7.04 3.02 -1.26 -5.08 115.26 112.78 2znf n ASN 15 Ca -0.03 -1.98 -0.23 0.00 -0.03 0.00 0.00 54.58 52.31 2znf n ASN 15 Cb 0.18 -0.24 0.01 0.00 -0.61 0.00 0.00 39.78 39.12 2znf n ASN 15 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2znf s ARG 17 N -0.70 1.40 0.00 0.00 1.70 -1.26 -5.06 118.95 115.04 2znf s ARG 17 Ca 0.32 -2.36 0.08 0.00 -0.47 0.00 0.00 55.73 53.30 2znf s ARG 17 Cb -0.26 -2.19 0.48 0.00 -0.57 0.00 0.00 34.95 32.41 2znf s ARG 17 CO 0.41 -1.29 0.94 0.00 -1.08 0.00 0.00 175.30 174.28