#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 0.71 -0.42 -0.72 1.02 -1.26 -0.53 119.74 118.54 1znf s LYS 2 Ca 0.00 -0.52 -0.28 0.00 0.02 0.00 0.00 55.97 55.18 1znf s LYS 2 Cb 0.00 -0.66 0.00 0.00 -0.52 0.00 0.00 37.83 36.65 1znf s LYS 2 CO 0.00 0.17 1.52 0.00 -0.92 0.00 0.00 175.35 176.12 1znf h GLY 4 N 12.82 0.13 1.63 0.00 0.00 -1.96 0.67 103.07 116.36 1znf h GLY 4 Ca -0.29 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1znf h GLY 4 CO 1.09 -0.01 -0.32 1.41 0.00 0.00 0.00 176.54 178.71 1znf h LEU 5 N 0.04 0.00 -0.96 3.11 4.07 -1.95 -3.41 115.31 116.22 1znf h LEU 5 Ca 0.51 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.41 1znf h LEU 5 Cb 1.94 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.68 1znf h LEU 5 CO -0.03 0.03 -0.09 0.00 -1.08 0.00 0.00 178.44 177.26 1znf n GLU 7 N 0.00 -1.78 -1.91 0.00 4.71 0.21 -4.90 120.64 116.97 1znf n GLU 7 Ca 0.00 0.16 -0.39 0.00 -0.01 0.00 0.00 57.16 56.92 1znf n GLU 7 Cb 0.54 -3.42 0.01 0.00 -1.01 0.00 0.00 31.44 27.56 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 -0.96 3.63 -0.21 3.49 0.52 -1.26 -4.59 118.95 119.57 1znf s ARG 8 Ca 0.00 2.24 -0.22 0.00 -0.52 0.00 0.00 55.73 57.23 1znf s ARG 8 Cb 0.00 -2.56 -0.02 0.00 0.52 0.00 0.00 34.95 32.89 1znf s ARG 8 CO 0.00 -0.80 0.69 -1.54 0.02 0.00 0.00 175.30 173.68 1znf s SER 9 N -0.76 6.74 -0.07 0.23 1.04 -1.26 -1.46 113.70 118.14 1znf s SER 9 Ca 0.63 0.90 0.08 0.00 0.48 0.00 0.00 55.95 58.03 1znf s SER 9 Cb -0.40 -2.38 -0.11 0.00 0.10 0.00 0.00 66.02 63.24 1znf s SER 9 CO 0.50 -0.35 0.05 0.49 0.98 0.00 0.00 173.24 174.92 1znf n PHE 10 N 5.32 0.00 0.00 5.02 3.01 0.31 -5.00 117.46 126.12 1znf n PHE 10 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1znf n PHE 10 Cb 0.49 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.58 1znf n PHE 10 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1znf n VAL 11 N -2.24 0.00 -4.43 -4.37 0.31 -0.41 -4.76 118.33 102.43 1znf n VAL 11 Ca -0.12 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.00 1znf n VAL 11 Cb 0.70 0.00 -0.14 0.00 -0.91 0.00 0.00 33.84 33.49 1znf n VAL 11 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 1znf s GLU 12 N 0.00 1.00 0.29 5.55 -1.05 -1.26 -3.54 118.70 119.69 1znf s GLU 12 Ca 0.00 -0.72 0.01 0.00 -0.15 0.00 0.00 54.97 54.12 1znf s GLU 12 Cb 0.00 -1.01 0.55 0.00 -0.44 0.00 0.00 34.13 33.23 1znf s GLU 12 CO 0.00 0.26 1.86 -0.22 0.95 0.00 0.00 175.26 178.11 1znf h LYS 13 N 5.10 0.98 0.89 -4.83 3.64 -1.95 -1.47 116.57 118.92 1znf h LYS 13 Ca -0.38 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 58.90 1znf h LYS 13 Cb 1.17 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1znf h LYS 13 CO 0.45 0.65 -0.47 0.77 -2.27 0.00 0.00 179.45 178.58 1znf h SER 14 N 1.01 -1.14 -0.87 4.20 0.02 -1.96 0.81 113.55 115.61 1znf h SER 14 Ca 0.46 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.52 1znf h SER 14 Cb 0.40 0.31 -0.06 0.00 0.14 0.00 0.00 62.40 63.19 1znf h SER 14 CO -0.22 -0.76 0.54 0.00 -1.14 0.00 0.00 176.83 175.25 1znf h ALA 15 N -1.17 1.19 0.55 3.77 0.00 -1.84 0.42 119.26 122.18 1znf h ALA 15 Ca -0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1znf h ALA 15 Cb 0.97 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1znf h ALA 15 CO 0.17 0.31 -0.40 1.25 0.00 0.00 0.00 179.25 180.58 1znf h LEU 16 N 1.00 -1.05 -0.69 0.00 7.12 -1.06 0.17 115.31 120.81 1znf h LEU 16 Ca 0.37 0.07 0.04 0.00 0.13 0.00 0.00 57.88 58.50 1znf h LEU 16 Cb 0.14 0.33 -0.05 0.00 -0.53 0.00 0.00 40.66 40.55 1znf h LEU 16 CO -0.16 -0.60 0.41 0.28 -0.13 0.00 0.00 178.44 178.24 1znf h SER 17 N -0.93 0.66 -0.94 1.25 0.02 -0.45 0.73 113.55 113.89 1znf h SER 17 Ca -0.06 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.94 1znf h SER 17 Cb 0.78 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 63.14 1znf h SER 17 CO 0.02 0.44 0.62 0.03 -1.14 0.00 0.00 176.83 176.80 1znf h ARG 18 N 0.79 1.14 -0.36 3.45 2.47 -0.70 -1.63 114.38 119.55 1znf h ARG 18 Ca 0.29 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.88 1znf h ARG 18 Cb 0.09 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.14 1znf h ARG 18 CO -0.14 0.76 -0.00 1.25 0.56 0.00 0.00 179.97 182.39 1znf h HIS 19 N 1.18 0.69 0.00 3.04 2.76 0.13 -2.88 115.15 120.07 1znf h HIS 19 Ca 0.37 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.42 1znf h HIS 19 Cb 0.02 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 28.80 1znf h HIS 19 CO -0.00 0.74 0.00 1.04 -1.30 0.00 0.00 177.93 178.41 1znf n GLN 20 N -4.49 0.30 0.17 5.26 1.13 0.05 -0.54 117.38 119.25 1znf n GLN 20 Ca -0.02 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.08 1znf n GLN 20 Cb 0.28 -1.11 0.44 0.00 0.11 0.00 0.00 30.24 29.95 1znf n GLN 20 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1znf h ARG 21 N 0.00 0.12 -7.02 -1.09 3.08 -1.39 0.05 114.38 108.14 1znf h ARG 21 Ca 0.00 -0.03 -0.48 0.00 0.07 0.00 0.00 59.98 59.55 1znf h ARG 21 Cb 0.00 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.06 1znf h ARG 21 CO 0.00 0.29 0.40 0.54 -1.07 0.00 0.00 179.97 180.13 1znf s VAL 22 N -4.67 3.73 0.00 2.04 0.11 0.29 -3.93 120.40 117.98 1znf s VAL 22 Ca -0.05 1.20 0.00 0.00 -2.93 0.00 0.00 61.98 60.21 1znf s VAL 22 Cb 0.16 -3.56 0.00 0.00 -1.53 0.00 0.00 36.38 31.44 1znf s VAL 22 CO 0.72 -0.11 0.00 1.41 -3.33 0.00 0.00 175.10 173.78 1znf n HIS 23 N -0.51 0.00 0.00 1.54 8.25 -1.26 -4.15 115.22 119.09 1znf n HIS 23 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1znf n HIS 23 Cb 0.51 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 0.00 0.00 -0.76 -0.41 3.00 -1.23 -5.19 118.16 113.57 1znf n LYS 24 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1znf n LYS 24 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69