#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 3.33 -0.16 -0.72 1.02 -1.26 -0.49 119.74 121.47 1znf s LYS 2 Ca 0.00 -0.23 -0.29 0.00 0.02 0.00 0.00 55.97 55.47 1znf s LYS 2 Cb 0.00 -3.08 -0.04 0.00 -0.52 0.00 0.00 37.83 34.19 1znf s LYS 2 CO 0.00 0.74 1.71 0.00 -0.92 0.00 0.00 175.35 176.88 1znf h GLY 4 N 11.51 0.97 2.00 0.00 0.00 -1.97 0.87 103.07 116.46 1znf h GLY 4 Ca -0.37 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.76 1znf h GLY 4 CO 0.98 -0.02 0.00 1.04 0.00 0.00 0.00 176.54 178.54 1znf n LEU 5 N -4.54 0.41 0.00 3.11 4.77 -1.26 -4.89 117.00 114.60 1znf n LEU 5 Ca 0.20 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 1znf n LEU 5 Cb 0.70 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1znf n LEU 5 CO 0.30 -0.11 0.00 0.00 -1.33 0.00 0.00 177.39 176.24 1znf n GLU 7 N 0.00 0.00 -2.09 0.00 0.28 -1.11 -4.72 120.64 113.01 1znf n GLU 7 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1znf n GLU 7 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1znf n GLU 7 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1znf n ARG 8 N 0.00 -5.64 -2.48 3.44 1.74 -1.26 -0.45 116.66 112.02 1znf n ARG 8 Ca 0.00 3.99 -0.40 0.00 -0.77 0.00 0.00 57.85 60.67 1znf n ARG 8 Cb 0.00 -4.31 -0.03 0.00 -1.02 0.00 0.00 32.46 27.10 1znf n ARG 8 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1znf s SER 9 N -0.52 6.11 0.00 0.55 1.04 -1.26 -3.88 113.70 115.73 1znf s SER 9 Ca 0.00 -0.60 -0.13 0.00 0.48 0.00 0.00 55.95 55.70 1znf s SER 9 Cb 0.00 -2.56 -0.33 0.00 0.10 0.00 0.00 66.02 63.23 1znf s SER 9 CO 0.00 -1.86 0.87 -0.26 0.98 0.00 0.00 173.24 172.98 1znf h PHE 10 N 10.54 0.83 0.00 5.02 0.04 -1.11 -3.46 116.94 128.81 1znf h PHE 10 Ca -0.16 -0.61 0.00 0.00 2.80 0.00 0.00 57.97 60.01 1znf h PHE 10 Cb 1.05 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 39.17 1znf h PHE 10 CO 1.16 1.58 0.00 0.28 -0.60 0.00 0.00 178.31 180.73 1znf n VAL 11 N -3.65 0.00 -3.60 -0.55 0.31 -1.24 -4.86 118.33 104.74 1znf n VAL 11 Ca -0.19 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.76 1znf n VAL 11 Cb 1.09 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.92 1znf n VAL 11 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1znf s GLU 12 N 0.00 4.04 0.48 5.55 8.01 -1.26 -4.66 118.70 130.86 1znf s GLU 12 Ca 0.00 -0.23 0.16 0.00 0.01 0.00 0.00 54.97 54.91 1znf s GLU 12 Cb 0.00 -3.58 1.16 0.00 -4.31 0.00 0.00 34.13 27.39 1znf s GLU 12 CO 0.00 -0.04 2.05 1.57 0.01 0.00 0.00 175.26 178.85 1znf h LYS 13 N 7.80 0.21 0.27 1.61 5.09 -1.98 0.31 116.57 129.88 1znf h LYS 13 Ca -0.37 -0.01 -0.01 0.00 0.09 0.00 0.00 60.65 60.35 1znf h LYS 13 Cb 1.17 -0.05 0.00 0.00 0.10 0.00 0.00 32.23 33.46 1znf h LYS 13 CO 0.63 0.14 -0.13 0.66 -2.09 0.00 0.00 179.45 178.65 1znf h SER 14 N 0.22 -0.31 -0.57 7.07 4.64 -1.97 0.43 113.55 123.05 1znf h SER 14 Ca 0.16 -0.14 0.04 0.00 -0.47 0.00 0.00 61.79 61.38 1znf h SER 14 Cb 0.37 0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.50 1znf h SER 14 CO -0.03 -0.03 0.33 0.00 -0.87 0.00 0.00 176.83 176.23 1znf h ALA 15 N 0.06 0.74 0.26 5.18 0.00 -1.74 0.56 119.26 124.32 1znf h ALA 15 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1znf h ALA 15 Cb 0.43 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1znf h ALA 15 CO 0.06 0.03 -0.27 1.25 0.00 0.00 0.00 179.25 180.32 1znf h LEU 16 N 0.64 -0.74 -0.47 0.00 7.12 -0.85 0.23 115.31 121.25 1znf h LEU 16 Ca 0.24 0.07 0.05 0.00 0.13 0.00 0.00 57.88 58.37 1znf h LEU 16 Cb 0.08 0.26 -0.05 0.00 -0.53 0.00 0.00 40.66 40.41 1znf h LEU 16 CO -0.13 -0.39 0.19 0.28 -0.13 0.00 0.00 178.44 178.26 1znf h SER 17 N -0.57 0.23 -0.38 1.25 0.02 -0.58 -1.96 113.55 111.56 1znf h SER 17 Ca -0.00 0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1znf h SER 17 Cb 0.53 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1znf h SER 17 CO -0.07 0.16 0.02 0.03 -1.14 0.00 0.00 176.83 175.84 1znf h ARG 18 N 0.38 0.75 0.00 3.45 3.08 -0.60 -2.61 114.38 118.82 1znf h ARG 18 Ca 0.21 -0.19 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 1znf h ARG 18 Cb 0.19 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 1znf h ARG 18 CO -0.20 0.75 -0.13 1.25 -1.07 0.00 0.00 179.97 180.57 1znf h HIS 19 N 0.71 0.00 -0.58 3.04 2.76 0.24 -2.75 115.15 118.58 1znf h HIS 19 Ca 0.14 0.00 0.17 0.00 -2.20 0.00 0.00 60.37 58.48 1znf h HIS 19 Cb 0.40 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.34 1znf h HIS 19 CO 0.02 0.13 0.57 1.96 -1.30 0.00 0.00 177.93 179.31 1znf h GLN 20 N 0.00 0.00 -1.31 5.26 1.08 -1.22 -2.60 115.11 116.32 1znf h GLN 20 Ca -0.00 0.00 0.38 0.00 -1.45 0.00 0.00 58.65 57.58 1znf h GLN 20 Cb 0.24 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.60 1znf h GLN 20 CO 0.02 0.00 0.92 0.00 -0.95 0.00 0.00 178.83 178.82 1znf h ARG 21 N 0.00 0.06 -0.39 1.46 2.47 -1.67 0.33 114.38 116.63 1znf h ARG 21 Ca 0.27 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 1znf h ARG 21 Cb 1.41 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.69 1znf h ARG 21 CO -0.00 0.04 0.25 -0.39 0.56 0.00 0.00 179.97 180.43 1znf h VAL 22 N 0.06 1.11 0.00 2.04 -1.51 -1.74 -3.29 116.25 112.92 1znf h VAL 22 Ca 0.66 -0.21 -0.42 0.00 -1.23 0.00 0.00 66.70 65.49 1znf h VAL 22 Cb 2.44 0.54 -0.06 0.00 -2.13 0.00 0.00 31.29 32.08 1znf h VAL 22 CO -0.09 0.11 -2.39 1.41 -1.23 0.00 0.00 177.57 175.37 1znf n HIS 23 N -4.47 0.00 -2.58 5.19 8.25 0.49 -5.01 115.22 117.09 1znf n HIS 23 Ca 0.03 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.41 1znf n HIS 23 Cb 0.07 -0.92 -0.00 0.00 1.12 0.00 0.00 29.99 30.26 1znf n HIS 23 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1znf n LYS 24 N -4.18 -2.63 -0.56 -0.41 2.85 0.84 -5.16 118.16 108.91 1znf n LYS 24 Ca -0.50 0.30 0.00 0.00 -1.05 0.00 0.00 58.31 57.06 1znf n LYS 24 Cb 0.85 -4.86 0.00 0.00 -0.65 0.00 0.00 35.03 30.37 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 177.40 175.64