#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znf s LYS 2 N 0.00 3.11 0.50 -0.72 -0.14 -1.26 -0.62 119.74 120.61 1znf s LYS 2 Ca 0.00 -0.63 0.27 0.00 -1.36 0.00 0.00 55.97 54.25 1znf s LYS 2 Cb 0.00 -2.61 1.29 0.00 -1.68 0.00 0.00 37.83 34.83 1znf s LYS 2 CO 0.00 0.40 1.99 0.00 -0.76 0.00 0.00 175.35 176.98 1znf n GLY 4 N -0.38 1.58 0.25 0.00 0.00 -1.26 -4.49 105.19 100.88 1znf n GLY 4 Ca -0.01 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.10 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 -6.98 0.99 3.38 -2.00 -3.42 115.31 107.28 1znf h LEU 5 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1znf h LEU 5 Cb 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.55 1znf h LEU 5 CO 0.00 0.07 -0.11 0.00 0.09 0.00 0.00 178.44 178.50 1znf n GLU 7 N 5.34 2.19 -4.08 0.00 4.71 -1.26 -3.75 120.64 123.78 1znf n GLU 7 Ca -0.13 -1.86 -0.33 0.00 -0.01 0.00 0.00 57.16 54.84 1znf n GLU 7 Cb 0.50 -2.78 -0.07 0.00 -1.01 0.00 0.00 31.44 28.08 1znf n GLU 7 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1znf s ARG 8 N 3.80 3.07 -0.18 3.49 0.52 -1.26 -4.99 118.95 123.39 1znf s ARG 8 Ca 0.51 -0.51 -0.17 0.00 -0.52 0.00 0.00 55.73 55.04 1znf s ARG 8 Cb 0.13 -2.85 -0.04 0.00 0.52 0.00 0.00 34.95 32.71 1znf s ARG 8 CO 0.01 0.64 0.45 -1.12 0.02 0.00 0.00 175.30 175.30 1znf s SER 9 N -1.86 6.53 -0.20 0.23 0.01 -1.26 -3.49 113.70 113.66 1znf s SER 9 Ca 0.24 0.63 0.00 0.00 1.31 0.00 0.00 55.95 58.14 1znf s SER 9 Cb -0.12 -2.26 0.02 0.00 0.21 0.00 0.00 66.02 63.87 1znf s SER 9 CO 0.16 -0.09 -0.16 -0.36 0.41 0.00 0.00 173.24 173.20 1znf s PHE 10 N 1.25 2.88 0.36 2.43 0.08 0.21 -4.97 117.98 120.23 1znf s PHE 10 Ca 0.22 -1.61 0.06 0.00 0.12 0.00 0.00 56.93 55.73 1znf s PHE 10 Cb -0.15 -1.96 0.75 0.00 -0.57 0.00 0.00 43.02 41.09 1znf s PHE 10 CO 0.09 -0.77 1.95 -0.39 -0.10 0.00 0.00 175.22 176.00 1znf h VAL 11 N 6.01 1.01 -3.65 -0.44 -1.51 -1.98 0.13 116.25 115.82 1znf h VAL 11 Ca -0.41 -0.26 -0.31 0.00 -1.23 0.00 0.00 66.70 64.49 1znf h VAL 11 Cb 1.13 0.20 -0.17 0.00 -2.13 0.00 0.00 31.29 30.32 1znf h VAL 11 CO 0.61 0.14 -0.72 -1.61 -1.23 0.00 0.00 177.57 174.75 1znf s GLU 12 N -5.67 0.90 0.55 5.19 2.02 -1.26 -4.62 118.70 115.82 1znf s GLU 12 Ca -0.10 -1.26 0.32 0.00 0.02 0.00 0.00 54.97 53.96 1znf s GLU 12 Cb 0.19 -0.52 1.61 0.00 0.10 0.00 0.00 34.13 35.52 1znf s GLU 12 CO 0.77 0.07 2.11 -0.22 0.02 0.00 0.00 175.26 178.01 1znf h LYS 13 N 3.29 0.00 0.63 1.61 3.64 -1.99 -1.61 116.57 122.13 1znf h LYS 13 Ca -0.37 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.98 1znf h LYS 13 Cb 1.19 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.01 1znf h LYS 13 CO 0.57 0.07 -0.30 0.66 -2.27 0.00 0.00 179.45 178.18 1znf h SER 14 N 0.00 -0.71 -0.80 4.20 4.64 -1.97 0.58 113.55 119.48 1znf h SER 14 Ca -0.00 0.02 0.19 0.00 -0.47 0.00 0.00 61.79 61.53 1znf h SER 14 Cb 0.32 0.18 -0.12 0.00 -0.31 0.00 0.00 62.40 62.47 1znf h SER 14 CO 0.01 -0.43 0.22 0.00 -0.87 0.00 0.00 176.83 175.75 1znf h ALA 15 N -1.46 1.11 0.45 5.18 0.00 -1.90 -1.19 119.26 121.46 1znf h ALA 15 Ca -0.09 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1znf h ALA 15 Cb 0.65 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1znf h ALA 15 CO 0.14 -0.37 -0.34 1.25 0.00 0.00 0.00 179.25 179.93 1znf h LEU 16 N 0.27 -0.89 -0.60 0.00 7.12 -1.15 0.23 115.31 120.29 1znf h LEU 16 Ca 0.48 0.07 0.11 0.00 0.13 0.00 0.00 57.88 58.66 1znf h LEU 16 Cb 0.87 0.28 -0.09 0.00 -0.53 0.00 0.00 40.66 41.20 1znf h LEU 16 CO -0.56 -0.51 0.13 0.77 -0.13 0.00 0.00 178.44 178.14 1znf h SER 17 N -0.78 0.01 -0.62 1.25 4.64 0.25 0.46 113.55 118.76 1znf h SER 17 Ca -0.04 0.11 -0.09 0.00 -0.47 0.00 0.00 61.79 61.29 1znf h SER 17 Cb 0.67 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.89 1znf h SER 17 CO 0.00 0.01 0.02 0.03 -0.87 0.00 0.00 176.83 176.03 1znf h ARG 18 N 0.26 1.07 -0.70 4.77 -0.00 -1.12 -2.99 114.38 115.68 1znf h ARG 18 Ca 0.32 -0.33 0.01 0.00 -0.50 0.00 0.00 59.98 59.47 1znf h ARG 18 Cb 0.47 -0.10 -0.03 0.00 0.00 0.00 0.00 29.97 30.30 1znf h ARG 18 CO -0.40 1.04 0.46 1.25 0.00 0.00 0.00 179.97 182.31 1znf h HIS 19 N 0.98 0.89 -1.24 3.04 -0.00 0.15 -2.49 115.15 116.48 1znf h HIS 19 Ca 0.18 0.02 0.36 0.00 -0.00 0.00 0.00 60.37 60.92 1znf h HIS 19 Cb 0.54 -0.30 -0.06 0.00 -0.00 0.00 0.00 27.41 27.59 1znf h HIS 19 CO 0.04 0.57 0.88 1.96 -0.00 0.00 0.00 177.93 181.37 1znf h GLN 20 N 0.96 0.05 -0.51 5.26 1.08 -1.00 -2.01 115.11 118.93 1znf h GLN 20 Ca 0.26 -0.00 0.15 0.00 -1.45 0.00 0.00 58.65 57.60 1znf h GLN 20 Cb -0.10 -0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 1znf h GLN 20 CO -0.05 0.03 0.65 0.00 -0.95 0.00 0.00 178.83 178.51 1znf h ARG 21 N 0.05 0.00 -0.35 1.46 2.47 -1.61 0.34 114.38 116.74 1znf h ARG 21 Ca 0.61 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 59.26 1znf h ARG 21 Cb 2.31 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 30.62 1znf h ARG 21 CO -0.05 0.00 -0.07 -0.39 0.56 0.00 0.00 179.97 180.01 1znf h VAL 22 N 0.00 1.23 0.00 2.04 -1.51 -1.61 -3.33 116.25 113.07 1znf h VAL 22 Ca 0.24 -0.97 -0.44 0.00 -1.23 0.00 0.00 66.70 64.29 1znf h VAL 22 Cb 1.54 1.04 -0.07 0.00 -2.13 0.00 0.00 31.29 31.67 1znf h VAL 22 CO -0.00 0.33 -2.51 1.41 -1.23 0.00 0.00 177.57 175.56 1znf n HIS 23 N -4.22 0.03 -1.03 5.19 8.25 0.23 -5.01 115.22 118.65 1znf n HIS 23 Ca 0.01 0.01 -0.01 0.00 -0.26 0.00 0.00 57.72 57.47 1znf n HIS 23 Cb 0.30 -1.00 -0.00 0.00 1.12 0.00 0.00 29.99 30.41 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 -3.97 -0.31 0.00 -0.41 5.02 0.94 -5.16 118.16 114.27 1znf n LYS 24 Ca -0.52 0.24 0.14 0.00 -2.02 0.00 0.00 58.31 56.14 1znf n LYS 24 Cb 0.92 -3.60 0.43 0.00 -0.02 0.00 0.00 35.03 32.76 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17