#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 3.88 -0.39 -0.72 1.02 -1.26 -0.38 119.74 121.89 1znf s LYS 2 Ca 0.00 -0.22 -0.29 0.00 0.02 0.00 0.00 55.97 55.48 1znf s LYS 2 Cb 0.00 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.02 1znf s LYS 2 CO 0.00 0.45 1.52 0.00 -0.92 0.00 0.00 175.35 176.41 1znf h GLY 4 N 12.62 1.92 2.00 0.00 0.00 -1.96 0.72 103.07 118.38 1znf h GLY 4 Ca -0.29 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 1znf h GLY 4 CO 1.07 -0.53 -0.07 1.41 0.00 0.00 0.00 176.54 178.42 1znf h LEU 5 N 0.20 0.00 -0.77 3.11 -0.00 -1.99 -3.40 115.31 112.47 1znf h LEU 5 Ca 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.65 1znf h LEU 5 Cb 1.99 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.65 1znf h LEU 5 CO -0.59 0.07 -0.07 0.00 -0.00 0.00 0.00 178.44 177.85 1znf n GLU 7 N 0.00 -1.34 -1.96 0.00 1.02 0.23 -4.90 120.64 113.69 1znf n GLU 7 Ca 0.00 0.19 -0.41 0.00 -0.02 0.00 0.00 57.16 56.92 1znf n GLU 7 Cb 0.53 -3.94 -0.01 0.00 -0.02 0.00 0.00 31.44 28.00 1znf n GLU 7 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1znf s ARG 8 N -1.79 4.23 -0.32 3.49 0.52 -1.26 -4.52 118.95 119.31 1znf s ARG 8 Ca 0.00 2.39 -0.18 0.00 -0.52 0.00 0.00 55.73 57.42 1znf s ARG 8 Cb 0.00 -3.04 -0.01 0.00 0.52 0.00 0.00 34.95 32.42 1znf s ARG 8 CO 0.00 -0.39 0.51 -1.12 0.02 0.00 0.00 175.30 174.33 1znf s SER 9 N -0.12 6.36 -0.20 0.23 0.01 -1.26 -1.39 113.70 117.32 1znf s SER 9 Ca 0.53 0.18 -0.07 0.00 1.31 0.00 0.00 55.95 57.91 1znf s SER 9 Cb -0.43 -2.27 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 1znf s SER 9 CO 0.54 -0.41 0.05 -0.36 0.41 0.00 0.00 173.24 173.47 1znf s PHE 10 N 2.37 3.14 0.47 2.43 0.40 0.49 -4.94 117.98 122.35 1znf s PHE 10 Ca 0.20 -0.18 0.24 0.00 -0.60 0.00 0.00 56.93 56.59 1znf s PHE 10 Cb -0.15 -2.12 1.27 0.00 0.51 0.00 0.00 43.02 42.52 1znf s PHE 10 CO 0.12 -0.08 1.85 -0.24 0.70 0.00 0.00 175.22 177.57 1znf h VAL 11 N 5.18 0.58 -3.82 -0.44 3.04 -1.97 0.70 116.25 119.52 1znf h VAL 11 Ca -0.36 -0.08 -0.12 0.00 -1.01 0.00 0.00 66.70 65.13 1znf h VAL 11 Cb 1.18 0.33 -0.17 0.00 -2.01 0.00 0.00 31.29 30.61 1znf h VAL 11 CO 0.64 0.04 -0.52 -1.83 -1.01 0.00 0.00 177.57 174.89 1znf s GLU 12 N -5.24 0.60 0.43 4.17 -1.05 -1.26 -4.65 118.70 111.70 1znf s GLU 12 Ca -0.07 -0.78 0.14 0.00 -0.15 0.00 0.00 54.97 54.11 1znf s GLU 12 Cb 0.23 0.23 1.02 0.00 -0.44 0.00 0.00 34.13 35.18 1znf s GLU 12 CO 0.78 -0.15 1.98 -0.22 0.95 0.00 0.00 175.26 178.61 1znf h LYS 13 N 3.61 0.40 0.16 -4.83 3.64 -1.96 -1.34 116.57 116.25 1znf h LYS 13 Ca -0.33 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.04 1znf h LYS 13 Cb 1.18 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.89 1znf h LYS 13 CO 0.51 0.27 -0.20 0.77 -2.27 0.00 0.00 179.45 178.53 1znf h SER 14 N 0.41 -0.54 -0.64 4.20 0.02 -1.97 0.11 113.55 115.15 1znf h SER 14 Ca 0.27 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.26 1znf h SER 14 Cb 0.52 0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 1znf h SER 14 CO -0.07 -0.29 0.31 0.00 -1.14 0.00 0.00 176.83 175.63 1znf h ALA 15 N 0.36 0.82 0.06 3.77 0.00 -1.75 0.01 119.26 122.54 1znf h ALA 15 Ca 0.01 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1znf h ALA 15 Cb 0.40 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1znf h ALA 15 CO -0.07 0.38 -0.23 1.25 0.00 0.00 0.00 179.25 180.57 1znf h LEU 16 N 0.88 -0.67 0.15 0.00 7.12 -0.92 0.24 115.31 122.10 1znf h LEU 16 Ca 0.22 0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.32 1znf h LEU 16 Cb 0.11 0.27 -0.01 0.00 -0.53 0.00 0.00 40.66 40.50 1znf h LEU 16 CO -0.03 -0.31 -0.15 0.28 -0.13 0.00 0.00 178.44 178.10 1znf h SER 17 N -0.40 -0.40 -0.83 1.25 0.02 -0.55 -2.32 113.55 110.32 1znf h SER 17 Ca 0.04 0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.12 1znf h SER 17 Cb 0.45 0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.08 1znf h SER 17 CO -0.17 -0.23 0.54 0.03 -1.14 0.00 0.00 176.83 175.86 1znf h ARG 18 N -0.33 0.81 0.00 3.45 3.08 -0.70 -1.85 114.38 118.85 1znf h ARG 18 Ca 0.00 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.96 1znf h ARG 18 Cb 0.32 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1znf h ARG 18 CO -0.04 0.54 -0.20 1.25 -1.07 0.00 0.00 179.97 180.45 1znf h HIS 19 N 0.84 0.00 -0.65 3.04 2.76 0.03 -3.14 115.15 118.03 1znf h HIS 19 Ca 0.38 0.00 0.19 0.00 -2.20 0.00 0.00 60.37 58.73 1znf h HIS 19 Cb 0.36 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.29 1znf h HIS 19 CO -0.00 0.20 0.58 1.96 -1.30 0.00 0.00 177.93 179.36 1znf h GLN 20 N 0.00 0.00 -1.34 5.26 1.08 -1.09 -2.52 115.11 116.50 1znf h GLN 20 Ca -0.00 0.00 0.44 0.00 -1.45 0.00 0.00 58.65 57.64 1znf h GLN 20 Cb 0.50 0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.81 1znf h GLN 20 CO 0.03 0.00 0.87 0.00 -0.95 0.00 0.00 178.83 178.77 1znf h ARG 21 N 0.00 0.07 -0.12 1.46 3.08 -1.74 0.43 114.38 117.55 1znf h ARG 21 Ca 0.31 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.32 1znf h ARG 21 Cb 1.46 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.48 1znf h ARG 21 CO -0.00 0.05 -0.05 -0.39 -1.07 0.00 0.00 179.97 178.50 1znf h VAL 22 N 0.07 1.12 0.00 2.04 -1.51 -1.75 -3.32 116.25 112.90 1znf h VAL 22 Ca 0.83 -0.49 -0.24 0.00 -1.23 0.00 0.00 66.70 65.57 1znf h VAL 22 Cb 2.64 1.09 -0.04 0.00 -2.13 0.00 0.00 31.29 32.85 1znf h VAL 22 CO -0.42 0.16 -1.73 1.41 -1.23 0.00 0.00 177.57 175.76 1znf n HIS 23 N -4.37 0.00 -4.04 5.19 8.25 0.59 -5.03 115.22 115.80 1znf n HIS 23 Ca -0.01 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.17 1znf n HIS 23 Cb 0.19 -0.66 -0.03 0.00 1.12 0.00 0.00 29.99 30.61 1znf n HIS 23 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1znf n LYS 24 N -4.11 -3.00 0.00 -0.41 4.81 0.12 -5.16 118.16 110.41 1znf n LYS 24 Ca -0.32 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.48 1znf n LYS 24 Cb 0.67 -4.51 0.00 0.00 0.02 0.00 0.00 35.03 31.21 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86