#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 2.90 0.51 -0.72 1.02 -1.26 -0.41 119.74 121.78 1znf s LYS 2 Ca 0.00 -0.79 0.33 0.00 0.02 0.00 0.00 55.97 55.54 1znf s LYS 2 Cb 0.00 -2.38 1.47 0.00 -0.52 0.00 0.00 37.83 36.39 1znf s LYS 2 CO 0.00 0.34 1.98 0.00 -0.92 0.00 0.00 175.35 176.76 1znf n GLY 4 N -0.22 1.40 0.20 0.00 0.00 -1.26 -4.42 105.19 100.89 1znf n GLY 4 Ca 0.00 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 0.00 -6.15 0.99 4.07 -1.99 -3.38 115.31 108.85 1znf h LEU 5 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1znf h LEU 5 Cb 0.00 0.00 -0.24 0.00 1.08 0.00 0.00 40.66 41.50 1znf h LEU 5 CO 0.00 0.30 -0.35 0.00 -1.08 0.00 0.00 178.44 177.30 1znf n GLU 7 N 5.41 1.68 -2.60 0.00 0.28 -1.26 -3.66 120.64 120.48 1znf n GLU 7 Ca -0.01 -0.98 -0.41 0.00 -0.16 0.00 0.00 57.16 55.60 1znf n GLU 7 Cb 0.51 -2.07 -0.04 0.00 1.43 0.00 0.00 31.44 31.27 1znf n GLU 7 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 1znf s ARG 8 N 2.22 4.63 -0.38 3.44 0.52 -1.26 -4.81 118.95 123.32 1znf s ARG 8 Ca 0.44 1.61 -0.29 0.00 -0.52 0.00 0.00 55.73 56.97 1znf s ARG 8 Cb 0.17 -3.32 0.02 0.00 0.52 0.00 0.00 34.95 32.35 1znf s ARG 8 CO -0.01 0.13 1.15 -1.12 0.02 0.00 0.00 175.30 175.46 1znf s SER 9 N -0.05 6.76 -0.33 0.23 0.01 -1.26 -3.71 113.70 115.35 1znf s SER 9 Ca 0.49 0.85 -0.03 0.00 1.31 0.00 0.00 55.95 58.57 1znf s SER 9 Cb -0.27 -2.55 0.06 0.00 0.21 0.00 0.00 66.02 63.47 1znf s SER 9 CO 0.33 -1.07 0.06 -0.36 0.41 0.00 0.00 173.24 172.60 1znf s PHE 10 N 4.13 3.32 0.14 2.43 0.08 0.45 -4.93 117.98 123.61 1znf s PHE 10 Ca 0.49 -1.87 -0.17 0.00 0.12 0.00 0.00 56.93 55.49 1znf s PHE 10 Cb -0.11 -2.34 -0.01 0.00 -0.57 0.00 0.00 43.02 39.99 1znf s PHE 10 CO 0.23 -0.82 1.80 -0.39 -0.10 0.00 0.00 175.22 175.95 1znf h VAL 11 N 6.39 1.09 -3.15 -0.44 -1.51 -1.95 0.28 116.25 116.95 1znf h VAL 11 Ca -0.20 -0.17 -0.59 0.00 -1.23 0.00 0.00 66.70 64.51 1znf h VAL 11 Cb 1.06 0.59 -0.06 0.00 -2.13 0.00 0.00 31.29 30.75 1znf h VAL 11 CO 0.58 0.09 -0.16 -0.70 -1.23 0.00 0.00 177.57 176.15 1znf s GLU 12 N -6.15 4.10 0.26 5.19 2.56 -1.26 -4.49 118.70 118.92 1znf s GLU 12 Ca -0.13 0.48 -0.05 0.00 0.00 0.00 0.00 54.97 55.27 1znf s GLU 12 Cb 0.10 -3.29 0.31 0.00 2.00 0.00 0.00 34.13 33.25 1znf s GLU 12 CO 0.72 0.51 1.90 1.57 -0.56 0.00 0.00 175.26 179.40 1znf h LYS 13 N 5.32 1.18 -0.94 4.30 2.10 -2.00 -1.12 116.57 125.41 1znf h LYS 13 Ca -0.48 -0.11 0.04 0.00 -2.00 0.00 0.00 60.65 58.10 1znf h LYS 13 Cb 1.21 -0.24 -0.06 0.00 -0.90 0.00 0.00 32.23 32.23 1znf h LYS 13 CO 0.66 0.84 0.61 0.77 -2.00 0.00 0.00 179.45 180.33 1znf h SER 14 N 1.20 1.01 -0.40 7.07 0.02 -1.97 0.72 113.55 121.20 1znf h SER 14 Ca 0.31 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.19 1znf h SER 14 Cb -0.03 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1znf h SER 14 CO -0.06 0.69 -0.00 0.00 -1.14 0.00 0.00 176.83 176.32 1znf h ALA 15 N 1.39 0.54 0.24 3.77 0.00 -1.64 0.10 119.26 123.66 1znf h ALA 15 Ca 0.38 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1znf h ALA 15 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1znf h ALA 15 CO -0.13 0.32 -0.22 1.25 0.00 0.00 0.00 179.25 180.47 1znf h LEU 16 N 0.54 -0.59 -0.35 0.00 7.12 -0.72 0.18 115.31 121.49 1znf h LEU 16 Ca 0.11 0.05 0.07 0.00 0.13 0.00 0.00 57.88 58.25 1znf h LEU 16 Cb 0.48 0.20 -0.07 0.00 -0.53 0.00 0.00 40.66 40.73 1znf h LEU 16 CO 0.02 -0.33 -0.14 0.28 -0.13 0.00 0.00 178.44 178.14 1znf h SER 17 N -0.49 -0.48 -0.79 1.25 0.02 -0.71 -0.67 113.55 111.69 1znf h SER 17 Ca -0.01 0.12 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 1znf h SER 17 Cb 0.45 0.28 -0.06 0.00 0.14 0.00 0.00 62.40 63.21 1znf h SER 17 CO -0.04 -0.17 0.48 -0.09 -1.14 0.00 0.00 176.83 175.87 1znf h ARG 18 N -0.07 0.87 -0.20 3.45 2.43 -0.43 -1.47 114.38 118.97 1znf h ARG 18 Ca 0.18 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1znf h ARG 18 Cb 0.34 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 1znf h ARG 18 CO -0.40 0.58 0.13 1.25 -1.51 0.00 0.00 179.97 180.01 1znf h HIS 19 N 0.90 0.25 0.00 2.20 2.76 0.87 -0.54 115.15 121.58 1znf h HIS 19 Ca 0.34 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.51 1znf h HIS 19 Cb 0.13 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.01 1znf h HIS 19 CO -0.04 0.16 0.01 1.04 -1.30 0.00 0.00 177.93 177.80 1znf n GLN 20 N -4.51 0.00 -0.26 5.26 1.13 -0.55 -1.66 117.38 116.79 1znf n GLN 20 Ca -0.00 0.33 0.18 0.00 -1.94 0.00 0.00 57.00 55.57 1znf n GLN 20 Cb 0.07 -1.51 0.48 0.00 0.11 0.00 0.00 30.24 29.39 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 0.46 0.00 -1.09 2.43 -1.22 0.13 114.38 115.09 1znf h ARG 21 Ca 0.00 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1znf h ARG 21 Cb 0.02 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1znf h ARG 21 CO 0.00 0.30 -0.02 -0.39 -1.51 0.00 0.00 179.97 178.36 1znf h VAL 22 N 0.47 0.04 -0.49 0.20 -1.51 -1.56 -3.44 116.25 109.96 1znf h VAL 22 Ca 0.48 -0.91 0.20 0.00 -1.23 0.00 0.00 66.70 65.24 1znf h VAL 22 Cb 1.09 1.88 -0.21 0.00 -2.13 0.00 0.00 31.29 31.92 1znf h VAL 22 CO -0.20 0.02 0.05 -1.38 -1.23 0.00 0.00 177.57 174.82 1znf s HIS 23 N -3.33 -0.77 0.00 5.19 -3.43 0.40 -5.17 115.29 108.18 1znf s HIS 23 Ca 0.05 0.84 0.00 0.00 -0.80 0.00 0.00 55.06 55.15 1znf s HIS 23 Cb 0.06 0.28 0.00 0.00 -1.43 0.00 0.00 32.58 31.49 1znf s HIS 23 CO 0.64 -0.42 0.00 0.36 -2.00 0.00 0.00 174.74 173.32 1znf n LYS 24 N 5.45 1.32 0.00 -0.38 0.00 -0.95 -4.45 118.16 119.16 1znf n LYS 24 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.25 1znf n LYS 24 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.56 1znf n LYS 24 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67