#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 3.11 0.00 -0.72 1.02 -1.26 -0.61 119.74 121.29 1znf s LYS 2 Ca 0.00 -0.63 0.27 0.00 0.02 0.00 0.00 55.97 55.64 1znf s LYS 2 Cb 0.00 -2.62 1.26 0.00 -0.52 0.00 0.00 37.83 35.95 1znf s LYS 2 CO 0.00 0.41 1.90 0.00 -0.92 0.00 0.00 175.35 176.74 1znf n GLY 4 N 1.19 1.00 0.27 0.00 0.00 -1.26 -4.53 105.19 101.85 1znf n GLY 4 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 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 0.63 -1.80 0.99 3.38 -2.01 -3.32 115.31 113.19 1znf h LEU 5 Ca 0.00 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 1znf h LEU 5 Cb 0.00 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1znf h LEU 5 CO 0.00 0.77 -0.40 0.00 0.09 0.00 0.00 178.44 178.90 1znf n GLU 7 N 0.02 -0.81 -2.22 0.00 0.28 -1.25 -4.88 120.64 111.78 1znf n GLU 7 Ca -0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.16 56.58 1znf n GLU 7 Cb 0.67 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.51 1znf n GLU 7 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1znf s ARG 8 N -1.85 4.33 -0.25 3.44 3.52 -1.26 -4.67 118.95 122.21 1znf s ARG 8 Ca 0.00 2.00 -0.21 0.00 -0.13 0.00 0.00 55.73 57.39 1znf s ARG 8 Cb 0.00 -3.34 -0.02 0.00 -1.56 0.00 0.00 34.95 30.03 1znf s ARG 8 CO 0.00 -0.44 0.65 -1.12 -0.81 0.00 0.00 175.30 173.58 1znf s SER 9 N 1.29 6.61 -0.08 -2.12 0.01 -1.26 -3.69 113.70 114.47 1znf s SER 9 Ca 0.63 0.75 0.02 0.00 1.31 0.00 0.00 55.95 58.67 1znf s SER 9 Cb -0.34 -2.35 -0.02 0.00 0.21 0.00 0.00 66.02 63.52 1znf s SER 9 CO 0.29 -0.38 -0.13 -0.36 0.41 0.00 0.00 173.24 173.07 1znf s PHE 10 N 2.50 2.76 0.25 2.43 0.08 0.22 -4.88 117.98 121.36 1znf s PHE 10 Ca 0.27 -0.28 -0.05 0.00 0.12 0.00 0.00 56.93 56.99 1znf s PHE 10 Cb -0.15 -1.70 0.28 0.00 -0.57 0.00 0.00 43.02 40.87 1znf s PHE 10 CO 0.08 0.09 1.88 -0.24 -0.10 0.00 0.00 175.22 176.93 1znf h VAL 11 N 4.65 1.25 -3.62 -0.44 3.04 -1.97 0.22 116.25 119.36 1znf h VAL 11 Ca -0.41 -0.60 -0.67 0.00 -1.01 0.00 0.00 66.70 64.02 1znf h VAL 11 Cb 1.17 0.07 -0.17 0.00 -2.01 0.00 0.00 31.29 30.35 1znf h VAL 11 CO 0.52 0.27 -0.75 -1.61 -1.01 0.00 0.00 177.57 175.00 1znf s GLU 12 N -5.82 2.11 0.54 4.17 2.02 -1.26 -4.69 118.70 115.77 1znf s GLU 12 Ca -0.12 -1.02 0.33 0.00 0.02 0.00 0.00 54.97 54.18 1znf s GLU 12 Cb 0.17 -2.28 1.31 0.00 0.10 0.00 0.00 34.13 33.43 1znf s GLU 12 CO 0.82 0.51 1.96 -0.22 0.02 0.00 0.00 175.26 178.36 1znf h LYS 13 N 3.79 0.00 0.60 1.61 3.64 -1.96 -2.96 116.57 121.29 1znf h LYS 13 Ca -0.49 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 1znf h LYS 13 Cb 1.17 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.99 1znf h LYS 13 CO 0.51 0.00 -0.29 0.66 -2.27 0.00 0.00 179.45 178.06 1znf h SER 14 N 0.00 -0.68 -0.55 4.20 4.64 -1.97 0.14 113.55 119.34 1znf h SER 14 Ca 0.00 -0.03 0.11 0.00 -0.47 0.00 0.00 61.79 61.40 1znf h SER 14 Cb 0.54 0.18 -0.09 0.00 -0.31 0.00 0.00 62.40 62.71 1znf h SER 14 CO 0.00 -0.38 0.04 0.00 -0.87 0.00 0.00 176.83 175.62 1znf h ALA 15 N -0.68 0.57 -0.31 5.18 0.00 -1.96 0.38 119.26 122.42 1znf h ALA 15 Ca -0.08 0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1znf h ALA 15 Cb 0.67 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1znf h ALA 15 CO 0.13 -0.36 0.19 1.25 0.00 0.00 0.00 179.25 180.46 1znf h LEU 16 N 0.16 0.30 -0.53 0.00 5.85 -1.37 0.23 115.31 119.96 1znf h LEU 16 Ca 0.28 0.00 0.09 0.00 0.84 0.00 0.00 57.88 59.09 1znf h LEU 16 Cb 0.43 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 1znf h LEU 16 CO -0.43 0.22 0.14 0.28 -0.34 0.00 0.00 178.44 178.31 1znf h SER 17 N 0.38 0.08 -0.06 1.25 0.02 0.62 0.40 113.55 116.24 1znf h SER 17 Ca 0.12 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.13 1znf h SER 17 Cb -0.01 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1znf h SER 17 CO -0.05 0.07 -0.03 -0.09 -1.14 0.00 0.00 176.83 175.58 1znf h ARG 18 N 0.29 0.23 0.00 3.45 2.43 -0.45 -2.45 114.38 117.89 1znf h ARG 18 Ca 0.27 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 59.29 1znf h ARG 18 Cb 0.35 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1znf h ARG 18 CO -0.32 0.29 -0.53 1.25 -1.51 0.00 0.00 179.97 179.15 1znf h HIS 19 N 0.23 0.00 -0.13 2.20 2.76 0.31 -2.99 115.15 117.54 1znf h HIS 19 Ca 0.05 0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.26 1znf h HIS 19 Cb 0.21 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 1znf h HIS 19 CO 0.00 0.53 0.35 1.96 -1.30 0.00 0.00 177.93 179.47 1znf h GLN 20 N 0.00 0.00 -1.15 5.26 1.08 -0.62 -1.90 115.11 117.77 1znf h GLN 20 Ca -0.01 0.00 0.33 0.00 -1.45 0.00 0.00 58.65 57.53 1znf h GLN 20 Cb 1.06 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.44 1znf h GLN 20 CO 0.07 0.00 0.83 0.00 -0.95 0.00 0.00 178.83 178.78 1znf h ARG 21 N 0.00 0.01 0.00 1.46 3.08 -1.68 0.62 114.38 117.88 1znf h ARG 21 Ca 0.06 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.04 1znf h ARG 21 Cb 0.75 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 1znf h ARG 21 CO -0.00 0.01 -0.33 -0.39 -1.07 0.00 0.00 179.97 178.19 1znf h VAL 22 N 0.01 0.77 0.00 2.04 -1.51 -1.61 -3.39 116.25 112.55 1znf h VAL 22 Ca 0.55 -1.43 -0.01 0.00 -1.23 0.00 0.00 66.70 64.58 1znf h VAL 22 Cb 2.19 1.91 -0.00 0.00 -2.13 0.00 0.00 31.29 33.26 1znf h VAL 22 CO -0.01 0.32 -0.46 1.41 -1.23 0.00 0.00 177.57 177.60 1znf n HIS 23 N -3.46 0.00 -1.63 5.19 8.25 0.72 -5.02 115.22 119.26 1znf n HIS 23 Ca 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.29 1znf n HIS 23 Cb 0.50 -0.19 -0.06 0.00 1.12 0.00 0.00 29.99 31.35 1znf n HIS 23 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1znf n LYS 24 N -3.80 -1.46 0.00 -0.41 5.02 0.18 -5.14 118.16 112.56 1znf n LYS 24 Ca -0.06 0.98 0.14 0.00 -2.02 0.00 0.00 58.31 57.35 1znf n LYS 24 Cb 0.22 -5.34 0.83 0.00 -0.02 0.00 0.00 35.03 30.72 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17