#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1znf n LYS 2 N 0.00 2.29 0.29 -0.72 5.02 -1.26 -4.62 118.16 119.16 1znf n LYS 2 Ca 0.00 -2.67 0.15 0.00 -2.02 0.00 0.00 58.31 53.77 1znf n LYS 2 Cb 0.00 -3.47 0.89 0.00 -0.02 0.00 0.00 35.03 32.43 1znf n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1znf n GLY 4 N -1.13 2.05 0.11 0.00 0.00 -1.26 -4.58 105.19 100.38 1znf n GLY 4 Ca -0.03 -0.30 0.13 0.00 0.00 0.00 0.00 46.02 45.82 1znf n GLY 4 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1znf n LEU 5 N 0.00 0.71 -3.56 0.99 4.77 -1.26 -4.84 117.00 113.81 1znf n LEU 5 Ca 0.00 0.61 -0.06 0.00 -0.03 0.00 0.00 56.01 56.53 1znf n LEU 5 Cb 0.00 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 40.64 1znf n LEU 5 CO 0.00 -0.33 0.88 0.00 -1.33 0.00 0.00 177.39 176.61 1znf s GLU 7 N -2.62 1.00 0.20 0.00 8.01 -1.26 -3.41 118.70 120.62 1znf s GLU 7 Ca 0.07 -1.64 0.09 0.00 0.01 0.00 0.00 54.97 53.50 1znf s GLU 7 Cb -0.01 -2.05 -0.04 0.00 -4.31 0.00 0.00 34.13 27.72 1znf s GLU 7 CO -0.06 -1.13 -0.11 1.03 0.01 0.00 0.00 175.26 175.00 1znf s ARG 8 N 0.81 2.00 -1.05 1.61 0.52 -1.26 -5.05 118.95 116.53 1znf s ARG 8 Ca 0.16 -1.34 -0.21 0.00 -0.52 0.00 0.00 55.73 53.82 1znf s ARG 8 Cb -0.22 -2.10 -0.08 0.00 0.52 0.00 0.00 34.95 33.06 1znf s ARG 8 CO -0.06 0.42 1.95 0.43 0.02 0.00 0.00 175.30 178.06 1znf n SER 9 N -0.07 3.15 0.07 0.23 7.64 -1.26 -4.19 113.62 119.20 1znf n SER 9 Ca -0.10 -2.74 -0.21 0.00 1.01 0.00 0.00 58.87 56.83 1znf n SER 9 Cb 0.56 -1.44 -0.15 0.00 -1.01 0.00 0.00 64.21 62.17 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 8.08 0.65 0.00 1.43 0.04 -1.96 -3.48 116.94 121.69 1znf h PHE 10 Ca 0.39 -0.47 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1znf h PHE 10 Cb 0.76 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.89 1znf h PHE 10 CO 1.29 1.58 0.00 1.55 -0.60 0.00 0.00 178.31 182.13 1znf n VAL 11 N -3.55 0.00 -3.99 -0.55 3.14 -1.26 -4.80 118.33 107.32 1znf n VAL 11 Ca -0.22 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.02 1znf n VAL 11 Cb 1.07 -0.30 -0.14 0.00 -1.06 0.00 0.00 33.84 33.40 1znf n VAL 11 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 1znf s GLU 12 N -0.61 0.21 0.39 1.45 -1.05 -1.26 -4.87 118.70 112.96 1znf s GLU 12 Ca 0.00 -0.06 0.10 0.00 -0.15 0.00 0.00 54.97 54.86 1znf s GLU 12 Cb 0.00 -0.23 0.89 0.00 -0.44 0.00 0.00 34.13 34.35 1znf s GLU 12 CO 0.00 0.03 1.93 -0.22 0.95 0.00 0.00 175.26 177.95 1znf h LYS 13 N 6.24 0.57 0.83 -4.83 3.64 -1.99 -1.12 116.57 119.92 1znf h LYS 13 Ca -0.28 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.02 1znf h LYS 13 Cb 1.19 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.89 1znf h LYS 13 CO 0.50 0.38 -0.42 0.66 -2.27 0.00 0.00 179.45 178.30 1znf h SER 14 N 0.59 -1.02 -0.64 4.20 4.64 -1.96 0.15 113.55 119.51 1znf h SER 14 Ca 0.35 0.04 0.10 0.00 -0.47 0.00 0.00 61.79 61.81 1znf h SER 14 Cb 0.57 0.27 -0.07 0.00 -0.31 0.00 0.00 62.40 62.86 1znf h SER 14 CO -0.13 -0.70 0.26 0.00 -0.87 0.00 0.00 176.83 175.40 1znf h ALA 15 N -1.42 0.85 0.28 5.18 0.00 -1.79 0.30 119.26 122.66 1znf h ALA 15 Ca -0.11 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1znf h ALA 15 Cb 0.89 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1znf h ALA 15 CO 0.17 -0.16 -0.22 1.25 0.00 0.00 0.00 179.25 180.29 1znf h LEU 16 N 0.46 -0.58 -0.52 0.00 7.12 -1.07 0.20 115.31 120.91 1znf h LEU 16 Ca 0.32 0.05 0.08 0.00 0.13 0.00 0.00 57.88 58.46 1znf h LEU 16 Cb 0.39 0.19 -0.07 0.00 -0.53 0.00 0.00 40.66 40.64 1znf h LEU 16 CO -0.30 -0.34 0.16 0.28 -0.13 0.00 0.00 178.44 178.11 1znf h SER 17 N -0.51 0.12 -0.61 1.25 0.02 -0.02 0.45 113.55 114.25 1znf h SER 17 Ca -0.02 0.08 0.01 0.00 -0.84 0.00 0.00 61.79 61.02 1znf h SER 17 Cb 0.45 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 1znf h SER 17 CO -0.01 0.09 0.40 -0.09 -1.14 0.00 0.00 176.83 176.08 1znf h ARG 18 N 0.32 0.79 -0.61 3.45 1.12 -0.65 -2.12 114.38 116.68 1znf h ARG 18 Ca 0.26 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 59.08 1znf h ARG 18 Cb 0.32 -0.18 -0.03 0.00 -0.01 0.00 0.00 29.97 30.07 1znf h ARG 18 CO -0.29 0.52 0.39 1.25 -3.11 0.00 0.00 179.97 178.73 1znf h HIS 19 N 0.81 0.78 0.00 2.20 2.76 0.11 -1.14 115.15 120.68 1znf h HIS 19 Ca 0.23 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 1znf h HIS 19 Cb -0.08 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.62 1znf h HIS 19 CO -0.03 0.50 0.10 1.04 -1.30 0.00 0.00 177.93 178.24 1znf n GLN 20 N -4.43 0.00 -0.10 5.26 1.13 -0.03 -1.03 117.38 118.18 1znf n GLN 20 Ca 0.06 0.39 0.15 0.00 -1.94 0.00 0.00 57.00 55.66 1znf n GLN 20 Cb 0.05 -1.60 0.54 0.00 0.11 0.00 0.00 30.24 29.34 1znf n GLN 20 CO 0.00 0.00 0.00 -0.09 -1.44 0.00 0.00 177.06 175.53 1znf h ARG 21 N 0.00 0.33 -0.07 -1.09 2.43 -1.30 0.10 114.38 114.78 1znf h ARG 21 Ca 0.00 -0.02 -0.15 0.00 -0.81 0.00 0.00 59.98 59.00 1znf h ARG 21 Cb 0.20 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1znf h ARG 21 CO 0.00 0.22 -0.62 -0.39 -1.51 0.00 0.00 179.97 177.66 1znf h VAL 22 N 0.34 1.39 -1.42 0.20 -1.51 -1.32 -3.42 116.25 110.51 1znf h VAL 22 Ca 0.31 -2.02 -0.09 0.00 -1.23 0.00 0.00 66.70 63.67 1znf h VAL 22 Cb 0.76 2.03 -0.25 0.00 -2.13 0.00 0.00 31.29 31.69 1znf h VAL 22 CO -0.08 0.60 -0.46 -1.38 -1.23 0.00 0.00 177.57 175.02 1znf s HIS 23 N -3.72 -1.35 -1.11 5.19 -3.43 -0.07 -5.08 115.29 105.72 1znf s HIS 23 Ca -0.04 0.72 -0.19 0.00 -0.80 0.00 0.00 55.06 54.75 1znf s HIS 23 Cb 0.12 0.07 -0.06 0.00 -1.43 0.00 0.00 32.58 31.28 1znf s HIS 23 CO 0.80 -1.00 1.99 0.36 -2.00 0.00 0.00 174.74 174.90 1znf n LYS 24 N 5.38 2.15 0.00 -0.38 -0.00 -0.65 -4.57 118.16 120.09 1znf n LYS 24 Ca 0.02 -2.36 0.02 0.00 -0.00 0.00 0.00 58.31 55.99 1znf n LYS 24 Cb 0.51 -3.23 0.13 0.00 -0.00 0.00 0.00 35.03 32.44 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69