#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 4.29 0.20 -0.72 3.01 -1.26 -1.65 119.74 123.62 1znf s LYS 2 Ca 0.00 1.79 0.23 0.00 -1.01 0.00 0.00 55.97 56.98 1znf s LYS 2 Cb 0.00 -3.64 0.18 0.00 -1.01 0.00 0.00 37.83 33.36 1znf s LYS 2 CO 0.00 -0.57 1.23 0.00 0.51 0.00 0.00 175.35 176.51 1znf n GLY 4 N 1.23 2.60 0.10 0.00 0.00 -1.26 -4.53 105.19 103.33 1znf n GLY 4 Ca 0.02 -0.59 -0.05 0.00 0.00 0.00 0.00 46.02 45.40 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 0.04 0.00 0.99 4.07 -1.95 -3.47 115.31 114.98 1znf h LEU 5 Ca 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1znf h LEU 5 Cb 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.73 1znf h LEU 5 CO 0.00 0.83 0.00 0.00 -1.08 0.00 0.00 178.44 178.19 1znf s GLU 7 N 3.79 0.22 -0.07 0.00 2.12 -1.26 -0.60 118.70 122.90 1znf s GLU 7 Ca 0.00 0.31 -0.16 0.00 0.36 0.00 0.00 54.97 55.48 1znf s GLU 7 Cb 0.00 0.08 0.03 0.00 0.26 0.00 0.00 34.13 34.50 1znf s GLU 7 CO 0.00 -0.03 0.37 1.03 -0.54 0.00 0.00 175.26 176.09 1znf s ARG 8 N 0.60 0.62 -0.83 4.30 3.00 -0.66 -4.91 118.95 121.07 1znf s ARG 8 Ca -0.01 0.12 -0.07 0.00 0.00 0.00 0.00 55.73 55.78 1znf s ARG 8 Cb -0.04 0.28 -0.12 0.00 0.00 0.00 0.00 34.95 35.07 1znf s ARG 8 CO -0.12 -0.15 2.69 0.43 0.00 0.00 0.00 175.30 178.15 1znf n SER 9 N 1.85 5.92 0.04 0.23 7.64 -1.26 -0.61 113.62 127.43 1znf n SER 9 Ca -0.18 -2.38 -0.19 0.00 1.01 0.00 0.00 58.87 57.12 1znf n SER 9 Cb 0.57 -1.26 -0.09 0.00 -1.01 0.00 0.00 64.21 62.42 1znf n SER 9 CO 0.00 0.00 0.00 -0.26 -3.01 0.00 0.00 175.04 171.77 1znf h PHE 10 N 4.95 1.00 0.00 1.43 0.04 -1.98 -3.47 116.94 118.91 1znf h PHE 10 Ca 0.50 -0.53 0.00 0.00 2.80 0.00 0.00 57.97 60.74 1znf h PHE 10 Cb 0.56 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.59 1znf h PHE 10 CO 1.82 1.37 0.00 0.28 -0.60 0.00 0.00 178.31 181.17 1znf n VAL 11 N -3.85 0.00 -2.81 -0.55 0.31 -1.26 -4.88 118.33 105.29 1znf n VAL 11 Ca -0.10 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.80 1znf n VAL 11 Cb 0.86 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.75 1znf n VAL 11 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1znf s GLU 12 N 0.00 3.36 0.30 5.55 -6.30 -1.26 -4.94 118.70 115.41 1znf s GLU 12 Ca 0.00 -0.20 0.05 0.00 -2.50 0.00 0.00 54.97 52.32 1znf s GLU 12 Cb 0.00 -4.04 0.82 0.00 0.00 0.00 0.00 34.13 30.90 1znf s GLU 12 CO 0.00 -1.50 1.63 1.57 0.02 0.00 0.00 175.26 176.99 1znf h LYS 13 N 9.33 0.17 -0.10 4.30 2.10 -1.99 -0.61 116.57 129.77 1znf h LYS 13 Ca -0.26 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1znf h LYS 13 Cb 1.07 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 32.36 1znf h LYS 13 CO 1.10 0.11 0.05 0.77 -2.00 0.00 0.00 179.45 179.48 1znf h SER 14 N 0.18 0.14 -0.11 7.07 0.02 -1.99 0.44 113.55 119.30 1znf h SER 14 Ca 0.61 -0.14 0.01 0.00 -0.84 0.00 0.00 61.79 61.43 1znf h SER 14 Cb 1.29 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 1znf h SER 14 CO -0.70 0.24 0.03 0.00 -1.14 0.00 0.00 176.83 175.26 1znf h ALA 15 N 0.91 0.12 0.38 3.77 0.00 -1.57 0.87 119.26 123.74 1znf h ALA 15 Ca 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1znf h ALA 15 Cb 0.14 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1znf h ALA 15 CO -0.00 -0.42 -0.29 1.25 0.00 0.00 0.00 179.25 179.78 1znf h LEU 16 N 0.09 -0.76 -0.94 0.00 5.85 -1.06 0.20 115.31 118.70 1znf h LEU 16 Ca 0.05 0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.95 1znf h LEU 16 Cb 0.03 0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 1znf h LEU 16 CO -0.05 -0.44 0.56 0.28 -0.34 0.00 0.00 178.44 178.45 1znf h SER 17 N -0.67 0.80 0.15 1.25 0.02 -0.71 0.81 113.55 115.20 1znf h SER 17 Ca -0.03 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1znf h SER 17 Cb 0.58 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 63.02 1znf h SER 17 CO -0.00 0.41 -0.14 -0.09 -1.14 0.00 0.00 176.83 175.87 1znf h ARG 18 N 0.87 0.00 -0.47 3.45 2.43 -0.34 -2.47 114.38 117.86 1znf h ARG 18 Ca 0.47 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.62 1znf h ARG 18 Cb 0.51 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 1znf h ARG 18 CO -0.28 0.14 0.20 1.25 -1.51 0.00 0.00 179.97 179.77 1znf h HIS 19 N 0.00 0.70 0.00 2.20 2.76 0.39 -2.85 115.15 118.34 1znf h HIS 19 Ca -0.00 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.12 1znf h HIS 19 Cb 0.25 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.00 1znf h HIS 19 CO 0.00 0.58 0.50 1.96 -1.30 0.00 0.00 177.93 179.67 1znf h GLN 20 N 0.61 0.00 -1.04 5.26 4.20 -1.05 0.26 115.11 123.36 1znf h GLN 20 Ca 0.16 0.00 0.27 0.00 0.06 0.00 0.00 58.65 59.13 1znf h GLN 20 Cb 0.16 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 27.83 1znf h GLN 20 CO -0.02 0.00 0.64 -0.09 -0.67 0.00 0.00 178.83 178.70 1znf h ARG 21 N 0.00 0.45 -0.97 1.46 9.65 -1.64 0.16 114.38 123.49 1znf h ARG 21 Ca 0.00 -0.03 0.24 0.00 -1.10 0.00 0.00 59.98 59.09 1znf h ARG 21 Cb 1.00 -0.10 -0.07 0.00 -1.39 0.00 0.00 29.97 29.41 1znf h ARG 21 CO 0.00 0.30 0.65 -0.24 2.80 0.00 0.00 179.97 183.47 1znf h VAL 22 N 0.46 0.59 -0.51 0.20 3.04 -1.17 -3.25 116.25 115.60 1znf h VAL 22 Ca 0.63 -0.11 -0.30 0.00 -1.01 0.00 0.00 66.70 65.90 1znf h VAL 22 Cb 1.43 0.24 -0.21 0.00 -2.01 0.00 0.00 31.29 30.75 1znf h VAL 22 CO -0.38 0.06 -0.64 0.00 -1.01 0.00 0.00 177.57 175.59 1znf n HIS 23 N -4.49 -2.36 -1.23 3.17 1.44 0.35 -5.05 115.22 107.05 1znf n HIS 23 Ca 0.22 -2.38 -0.37 0.00 -2.01 0.00 0.00 57.72 53.18 1znf n HIS 23 Cb 0.83 1.10 -0.03 0.00 0.12 0.00 0.00 29.99 32.01 1znf n HIS 23 CO 0.00 0.00 0.00 1.17 -2.81 0.00 0.00 176.34 174.70 1znf n LYS 24 N 0.99 2.39 -0.70 -1.40 4.81 0.06 -4.95 118.16 119.37 1znf n LYS 24 Ca 0.11 -2.01 0.00 0.00 -0.87 0.00 0.00 58.31 55.54 1znf n LYS 24 Cb 0.65 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.82 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86