#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znf n LYS 2 N 0.00 1.94 0.28 -0.72 4.81 -1.26 -4.50 118.16 118.72 1znf n LYS 2 Ca 0.00 -2.46 0.17 0.00 -0.87 0.00 0.00 58.31 55.16 1znf n LYS 2 Cb 0.00 -3.45 0.95 0.00 0.02 0.00 0.00 35.03 32.55 1znf n LYS 2 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1znf n GLY 4 N -1.29 1.80 0.24 0.00 0.00 -1.26 -4.54 105.19 100.13 1znf n GLY 4 Ca -0.02 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.97 1znf n GLY 4 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1znf h LEU 5 N 0.00 0.00 0.00 0.99 4.07 -1.99 -3.42 115.31 114.96 1znf h LEU 5 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1znf h LEU 5 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1znf h LEU 5 CO 0.00 0.05 0.00 0.00 -1.08 0.00 0.00 178.44 177.41 1znf n GLU 7 N 0.00 -0.56 -2.23 0.00 0.00 -1.26 -4.95 120.64 111.64 1znf n GLU 7 Ca 0.00 0.05 -0.32 0.00 0.00 0.00 0.00 57.16 56.88 1znf n GLU 7 Cb 0.00 -2.74 -0.01 0.00 0.00 0.00 0.00 31.44 28.69 1znf n GLU 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1znf s ARG 8 N -7.25 3.67 -1.19 3.44 0.52 -1.26 -4.89 118.95 111.99 1znf s ARG 8 Ca 0.25 1.05 -0.21 0.00 -0.52 0.00 0.00 55.73 56.30 1znf s ARG 8 Cb -0.14 -2.09 -0.05 0.00 0.52 0.00 0.00 34.95 33.19 1znf s ARG 8 CO 0.93 -0.51 1.89 0.43 0.02 0.00 0.00 175.30 178.06 1znf n SER 9 N -1.82 3.52 -0.05 0.23 7.64 -1.26 -4.17 113.62 117.71 1znf n SER 9 Ca 0.07 -2.76 -0.21 0.00 1.01 0.00 0.00 58.87 56.99 1znf n SER 9 Cb 0.54 -1.70 -0.13 0.00 -1.01 0.00 0.00 64.21 61.91 1znf n SER 9 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1znf n PHE 10 N 12.19 0.83 0.00 1.43 3.72 -1.26 -4.97 117.46 129.39 1znf n PHE 10 Ca 0.46 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 58.07 1znf n PHE 10 Cb 0.46 -1.10 0.00 0.00 -0.94 0.00 0.00 39.48 37.89 1znf n PHE 10 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 176.76 178.04 1znf n VAL 11 N -3.60 0.00 -3.19 -4.37 0.24 -1.26 -4.87 118.33 101.29 1znf n VAL 11 Ca -0.37 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.51 1znf n VAL 11 Cb 0.98 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.27 1znf n VAL 11 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 1znf s GLU 12 N 0.00 3.43 0.18 7.34 -6.30 -1.26 -4.82 118.70 117.26 1znf s GLU 12 Ca 0.00 -0.30 -0.23 0.00 -2.50 0.00 0.00 54.97 51.94 1znf s GLU 12 Cb 0.00 -3.88 0.08 0.00 0.00 0.00 0.00 34.13 30.33 1znf s GLU 12 CO 0.00 -0.82 1.58 -0.22 0.02 0.00 0.00 175.26 175.82 1znf h LYS 13 N 8.65 -0.19 -0.34 4.30 1.63 -1.99 -0.82 116.57 127.81 1znf h LYS 13 Ca -0.27 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.62 1znf h LYS 13 Cb 1.11 0.04 -0.08 0.00 -0.60 0.00 0.00 32.23 32.71 1znf h LYS 13 CO 0.83 -0.13 -0.19 0.77 -3.45 0.00 0.00 179.45 177.27 1znf h SER 14 N -0.20 -0.65 -0.96 4.20 0.02 -1.99 0.25 113.55 114.23 1znf h SER 14 Ca 0.20 0.14 0.03 0.00 -0.84 0.00 0.00 61.79 61.32 1znf h SER 14 Cb 0.56 0.34 -0.05 0.00 0.14 0.00 0.00 62.40 63.38 1znf h SER 14 CO -0.68 -0.23 0.63 0.00 -1.14 0.00 0.00 176.83 175.41 1znf h ALA 15 N 1.06 1.25 -0.02 3.77 0.00 -1.80 0.39 119.26 123.91 1znf h ALA 15 Ca 0.17 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1znf h ALA 15 Cb 0.41 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1znf h ALA 15 CO -0.43 0.53 0.01 1.25 0.00 0.00 0.00 179.25 180.62 1znf h LEU 16 N 1.23 0.02 -0.21 0.00 7.12 0.32 0.26 115.31 124.06 1znf h LEU 16 Ca 0.37 -0.07 0.00 0.00 0.13 0.00 0.00 57.88 58.31 1znf h LEU 16 Cb -0.04 -0.01 -0.01 0.00 -0.53 0.00 0.00 40.66 40.07 1znf h LEU 16 CO -0.11 0.08 0.13 0.77 -0.13 0.00 0.00 178.44 179.19 1znf h SER 17 N -0.04 0.25 -0.65 1.25 4.64 -0.68 -2.51 113.55 115.81 1znf h SER 17 Ca 0.01 -0.03 0.09 0.00 -0.47 0.00 0.00 61.79 61.38 1znf h SER 17 Cb 0.06 -0.06 -0.07 0.00 -0.31 0.00 0.00 62.40 62.03 1znf h SER 17 CO -0.00 0.20 0.30 -0.09 -0.87 0.00 0.00 176.83 176.37 1znf h ARG 18 N 0.27 0.51 -0.15 4.77 2.43 -0.69 -1.65 114.38 119.86 1znf h ARG 18 Ca 0.08 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1znf h ARG 18 Cb -0.00 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 1znf h ARG 18 CO -0.02 0.34 0.13 1.25 -1.51 0.00 0.00 179.97 180.16 1znf h HIS 19 N 0.52 0.00 -0.65 2.20 2.76 -0.04 -2.48 115.15 117.46 1znf h HIS 19 Ca 0.32 0.00 0.19 0.00 -2.20 0.00 0.00 60.37 58.67 1znf h HIS 19 Cb 0.33 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 1znf h HIS 19 CO -0.13 0.00 0.54 1.96 -1.30 0.00 0.00 177.93 179.00 1znf h GLN 20 N 0.00 0.00 -1.40 5.26 1.08 -1.10 -1.80 115.11 117.16 1znf h GLN 20 Ca 0.07 0.00 0.41 0.00 -1.45 0.00 0.00 58.65 57.69 1znf h GLN 20 Cb 0.33 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 27.67 1znf h GLN 20 CO -0.00 0.00 0.97 0.00 -0.95 0.00 0.00 178.83 178.84 1znf h ARG 21 N 0.00 0.08 -0.35 1.46 -0.00 -1.63 0.41 114.38 114.35 1znf h ARG 21 Ca 0.31 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.98 59.74 1znf h ARG 21 Cb 1.38 -0.02 -0.02 0.00 0.00 0.00 0.00 29.97 31.31 1znf h ARG 21 CO -0.00 0.05 0.05 -0.39 0.00 0.00 0.00 179.97 179.68 1znf h VAL 22 N 0.08 1.18 0.00 2.04 -1.51 -1.59 -3.33 116.25 113.12 1znf h VAL 22 Ca 0.73 -0.66 -0.35 0.00 -1.23 0.00 0.00 66.70 65.19 1znf h VAL 22 Cb 2.61 0.86 -0.05 0.00 -2.13 0.00 0.00 31.29 32.57 1znf h VAL 22 CO -0.16 0.23 -2.15 1.41 -1.23 0.00 0.00 177.57 175.68 1znf n HIS 23 N -4.32 0.00 -0.39 5.19 8.25 0.28 -5.12 115.22 119.12 1znf n HIS 23 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1znf n HIS 23 Cb 0.21 -0.83 0.00 0.00 1.12 0.00 0.00 29.99 30.48 1znf n HIS 23 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1znf n LYS 24 N -4.20 0.00 0.00 -0.41 4.76 0.12 -5.16 118.16 113.27 1znf n LYS 24 Ca -0.43 0.22 0.09 0.00 -2.87 0.00 0.00 58.31 55.32 1znf n LYS 24 Cb 0.79 -0.16 0.54 0.00 -1.84 0.00 0.00 35.03 34.35 1znf n LYS 24 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30