#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 4.31 -0.20 -0.72 0.00 -1.26 -3.92 119.74 117.95 1znf s LYS 2 Ca 0.00 1.35 -0.21 0.00 0.00 0.00 0.00 55.97 57.11 1znf s LYS 2 Cb 0.00 -2.52 -0.18 0.00 0.00 0.00 0.00 37.83 35.13 1znf s LYS 2 CO 0.00 0.02 0.20 0.00 0.00 0.00 0.00 175.35 175.57 1znf n GLY 4 N 1.47 3.14 0.26 0.00 0.00 -1.26 -4.73 105.19 104.06 1znf n GLY 4 Ca -0.28 -0.85 0.15 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 0.99 3.38 -1.98 -3.46 115.31 114.24 1znf h LEU 5 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1znf h LEU 5 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1znf h LEU 5 CO 0.00 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1znf s GLU 7 N 1.24 0.41 0.03 0.00 2.12 -1.26 -3.48 118.70 117.75 1znf s GLU 7 Ca 0.00 0.77 0.02 0.00 0.36 0.00 0.00 54.97 56.12 1znf s GLU 7 Cb 0.00 0.43 -0.02 0.00 0.26 0.00 0.00 34.13 34.81 1znf s GLU 7 CO 0.00 -0.39 -0.06 1.03 -0.54 0.00 0.00 175.26 175.29 1znf s ARG 8 N 2.86 0.45 -0.93 4.30 0.52 -1.26 -4.97 118.95 119.92 1znf s ARG 8 Ca 0.09 -0.55 -0.12 0.00 -0.52 0.00 0.00 55.73 54.62 1znf s ARG 8 Cb -0.12 -0.27 -0.09 0.00 0.52 0.00 0.00 34.95 34.99 1znf s ARG 8 CO -0.17 0.05 2.09 0.43 0.02 0.00 0.00 175.30 177.73 1znf n SER 9 N 1.96 4.18 -4.57 0.23 7.64 -1.26 -4.45 113.62 117.34 1znf n SER 9 Ca -0.20 -2.49 -0.41 0.00 1.01 0.00 0.00 58.87 56.78 1znf n SER 9 Cb 0.56 -1.16 -0.02 0.00 -1.01 0.00 0.00 64.21 62.58 1znf n SER 9 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1znf s PHE 10 N 3.91 2.60 0.42 1.43 0.08 -1.25 -4.72 117.98 120.45 1znf s PHE 10 Ca 0.48 -1.14 0.29 0.00 0.12 0.00 0.00 56.93 56.68 1znf s PHE 10 Cb 0.12 -4.65 1.43 0.00 -0.57 0.00 0.00 43.02 39.35 1znf s PHE 10 CO 0.02 -1.80 1.60 -0.24 -0.10 0.00 0.00 175.22 174.70 1znf h VAL 11 N 6.05 0.06 -4.25 -0.44 3.04 -1.89 0.13 116.25 118.94 1znf h VAL 11 Ca 0.34 -0.02 -0.69 0.00 -1.01 0.00 0.00 66.70 65.32 1znf h VAL 11 Cb 0.92 0.01 -0.29 0.00 -2.01 0.00 0.00 31.29 29.92 1znf h VAL 11 CO 1.42 0.01 -0.86 -1.83 -1.01 0.00 0.00 177.57 175.30 1znf s GLU 12 N -5.34 2.38 0.33 4.17 -1.05 -1.26 -4.57 118.70 113.36 1znf s GLU 12 Ca -0.08 -0.87 0.11 0.00 -0.15 0.00 0.00 54.97 53.98 1znf s GLU 12 Cb 0.31 -2.17 0.91 0.00 -0.44 0.00 0.00 34.13 32.74 1znf s GLU 12 CO 0.81 0.50 1.73 1.57 0.95 0.00 0.00 175.26 180.83 1znf h LYS 13 N 5.70 0.55 -0.64 -4.83 2.10 -1.99 -0.48 116.57 116.98 1znf h LYS 13 Ca -0.39 -0.03 0.08 0.00 -2.00 0.00 0.00 60.65 58.30 1znf h LYS 13 Cb 1.15 -0.12 -0.06 0.00 -0.90 0.00 0.00 32.23 32.29 1znf h LYS 13 CO 0.48 0.36 0.30 0.77 -2.00 0.00 0.00 179.45 179.37 1znf h SER 14 N 0.56 0.39 -0.20 7.07 0.02 -1.96 0.15 113.55 119.59 1znf h SER 14 Ca 0.64 0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 61.58 1znf h SER 14 Cb 1.25 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.77 1znf h SER 14 CO -0.45 0.24 -0.05 0.00 -1.14 0.00 0.00 176.83 175.42 1znf h ALA 15 N 1.39 1.30 -0.08 3.77 0.00 -1.43 -0.79 119.26 123.41 1znf h ALA 15 Ca 0.31 -0.23 -0.22 0.00 0.00 0.00 0.00 54.91 54.76 1znf h ALA 15 Cb 0.31 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1znf h ALA 15 CO -0.25 0.47 -0.82 1.25 0.00 0.00 0.00 179.25 179.90 1znf h LEU 16 N 0.50 0.86 -0.69 0.00 6.46 -1.03 0.18 115.31 121.61 1znf h LEU 16 Ca 0.10 -0.68 0.13 0.00 -0.12 0.00 0.00 57.88 57.31 1znf h LEU 16 Cb 0.41 -0.26 -0.09 0.00 -0.73 0.00 0.00 40.66 39.99 1znf h LEU 16 CO 0.02 1.42 0.23 0.28 -0.62 0.00 0.00 178.44 179.77 1znf h SER 17 N 0.38 0.18 -0.54 1.25 0.02 -0.45 0.36 113.55 114.75 1znf h SER 17 Ca -0.08 0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 1znf h SER 17 Cb 1.47 0.11 -0.02 0.00 0.14 0.00 0.00 62.40 64.10 1znf h SER 17 CO 0.17 0.08 0.00 -0.09 -1.14 0.00 0.00 176.83 175.84 1znf h ARG 18 N 0.38 0.98 -0.13 3.45 9.65 -0.90 -2.99 114.38 124.82 1znf h ARG 18 Ca 0.37 -0.30 0.02 0.00 -1.10 0.00 0.00 59.98 58.97 1znf h ARG 18 Cb 0.54 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.02 1znf h ARG 18 CO -0.39 0.97 0.09 1.25 2.80 0.00 0.00 179.97 184.68 1znf h HIS 19 N 0.90 0.08 0.00 2.20 2.76 0.28 -0.84 115.15 120.53 1znf h HIS 19 Ca 0.16 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.34 1znf h HIS 19 Cb 0.53 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.46 1znf h HIS 19 CO 0.03 0.05 0.14 1.04 -1.30 0.00 0.00 177.93 177.89 1znf n GLN 20 N -4.51 0.04 -0.34 5.26 1.13 -0.61 -1.53 117.38 116.81 1znf n GLN 20 Ca -0.01 0.46 0.21 0.00 -1.94 0.00 0.00 57.00 55.73 1znf n GLN 20 Cb 0.15 -1.78 0.44 0.00 0.11 0.00 0.00 30.24 29.16 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 0.45 0.00 -1.09 2.43 -1.34 0.23 114.38 115.06 1znf h ARG 21 Ca 0.00 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.09 1znf h ARG 21 Cb 0.28 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1znf h ARG 21 CO 0.00 0.29 -0.27 -0.39 -1.51 0.00 0.00 179.97 178.10 1znf h VAL 22 N 0.46 0.58 -0.98 0.20 -1.51 -1.53 -3.41 116.25 110.07 1znf h VAL 22 Ca 0.67 -1.34 -0.06 0.00 -1.23 0.00 0.00 66.70 64.75 1znf h VAL 22 Cb 1.46 1.91 -0.19 0.00 -2.13 0.00 0.00 31.29 32.34 1znf h VAL 22 CO -0.48 0.26 -0.44 -1.38 -1.23 0.00 0.00 177.57 174.30 1znf s HIS 23 N -3.49 -1.69 0.00 5.19 -3.43 0.69 -5.04 115.29 107.52 1znf s HIS 23 Ca 0.02 0.22 -0.02 0.00 -0.80 0.00 0.00 55.06 54.48 1znf s HIS 23 Cb 0.09 0.31 -0.08 0.00 -1.43 0.00 0.00 32.58 31.48 1znf s HIS 23 CO 0.66 -1.16 2.28 1.63 -2.00 0.00 0.00 174.74 176.16 1znf n LYS 24 N 4.33 1.19 0.00 -0.38 5.02 -0.50 -4.71 118.16 123.11 1znf n LYS 24 Ca 0.11 -0.29 0.16 0.00 -2.02 0.00 0.00 58.31 56.27 1znf n LYS 24 Cb 0.57 -1.34 0.87 0.00 -0.02 0.00 0.00 35.03 35.11 1znf n LYS 24 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97