#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 4.11 0.62 -0.72 -0.14 -1.26 -0.41 119.74 121.94 1znf s LYS 2 Ca 0.00 0.02 0.38 0.00 -1.36 0.00 0.00 55.97 55.00 1znf s LYS 2 Cb 0.00 -3.56 2.03 0.00 -1.68 0.00 0.00 37.83 34.63 1znf s LYS 2 CO 0.00 -0.04 2.26 0.00 -0.76 0.00 0.00 175.35 176.81 1znf n GLY 4 N -0.93 1.57 0.23 0.00 0.00 -1.26 -4.47 105.19 100.33 1znf n GLY 4 Ca -0.02 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.05 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 -6.92 0.99 3.38 -2.00 -3.39 115.31 107.36 1znf h LEU 5 Ca 0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1znf h LEU 5 Cb 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.52 1znf h LEU 5 CO 0.00 0.21 -0.23 0.00 0.09 0.00 0.00 178.44 178.51 1znf n GLU 7 N 5.43 1.20 -3.29 0.00 0.28 -1.26 -3.41 120.64 119.59 1znf n GLU 7 Ca -0.10 -0.60 -0.36 0.00 -0.16 0.00 0.00 57.16 55.95 1znf n GLU 7 Cb 0.49 -1.80 -0.06 0.00 1.43 0.00 0.00 31.44 31.51 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 1.79 4.06 -0.07 3.44 3.52 -1.26 -4.86 118.95 125.57 1znf s ARG 8 Ca 0.40 0.60 -0.24 0.00 -0.13 0.00 0.00 55.73 56.36 1znf s ARG 8 Cb 0.19 -2.93 -0.04 0.00 -1.56 0.00 0.00 34.95 30.62 1znf s ARG 8 CO 0.00 0.46 0.71 -1.12 -0.81 0.00 0.00 175.30 174.54 1znf s SER 9 N -1.68 6.99 -0.05 -2.12 0.01 -1.26 -3.03 113.70 112.56 1znf s SER 9 Ca 0.39 1.19 0.05 0.00 1.31 0.00 0.00 55.95 58.89 1znf s SER 9 Cb -0.16 -2.42 -0.01 0.00 0.21 0.00 0.00 66.02 63.65 1znf s SER 9 CO 0.20 -0.14 -0.21 -0.36 0.41 0.00 0.00 173.24 173.14 1znf s PHE 10 N 0.89 2.01 0.11 2.43 0.40 0.45 -4.87 117.98 119.41 1znf s PHE 10 Ca 0.38 -0.57 0.02 0.00 -0.60 0.00 0.00 56.93 56.16 1znf s PHE 10 Cb -0.18 -1.33 -0.19 0.00 0.51 0.00 0.00 43.02 41.83 1znf s PHE 10 CO 0.18 -0.17 1.25 -0.39 0.70 0.00 0.00 175.22 176.79 1znf h VAL 11 N 5.12 1.60 -3.75 -0.44 -1.51 -1.98 0.24 116.25 115.54 1znf h VAL 11 Ca -0.33 -3.14 -0.33 0.00 -1.23 0.00 0.00 66.70 61.67 1znf h VAL 11 Cb 1.17 2.81 -0.18 0.00 -2.13 0.00 0.00 31.29 32.96 1znf h VAL 11 CO 0.47 0.91 -0.74 -1.83 -1.23 0.00 0.00 177.57 175.16 1znf s GLU 12 N -2.79 0.84 0.21 5.19 -1.05 -1.26 -4.86 118.70 114.98 1znf s GLU 12 Ca -0.01 -1.13 -0.10 0.00 -0.15 0.00 0.00 54.97 53.58 1znf s GLU 12 Cb 0.09 -0.56 0.21 0.00 -0.44 0.00 0.00 34.13 33.43 1znf s GLU 12 CO 0.84 0.09 1.83 0.87 0.95 0.00 0.00 175.26 179.85 1znf h LYS 13 N 3.66 0.77 -0.90 -4.83 1.57 -2.00 -2.01 116.57 112.83 1znf h LYS 13 Ca -0.38 -0.05 0.11 0.00 -1.87 0.00 0.00 60.65 58.47 1znf h LYS 13 Cb 1.19 -0.17 -0.08 0.00 0.08 0.00 0.00 32.23 33.25 1znf h LYS 13 CO 0.51 0.51 0.53 0.77 -0.57 0.00 0.00 179.45 181.20 1znf h SER 14 N 0.79 0.76 -0.35 0.86 0.02 -1.98 0.13 113.55 113.78 1znf h SER 14 Ca 0.29 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.25 1znf h SER 14 Cb 0.09 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1znf h SER 14 CO -0.14 0.41 0.08 0.00 -1.14 0.00 0.00 176.83 176.05 1znf h ALA 15 N 1.50 0.46 0.12 3.77 0.00 -1.80 -0.88 119.26 122.43 1znf h ALA 15 Ca 0.45 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1znf h ALA 15 Cb 0.44 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1znf h ALA 15 CO -0.27 0.14 -0.06 1.25 0.00 0.00 0.00 179.25 180.32 1znf h LEU 16 N 0.42 -0.14 -0.32 0.00 7.12 -0.94 0.20 115.31 121.65 1znf h LEU 16 Ca 0.11 -0.02 0.07 0.00 0.13 0.00 0.00 57.88 58.17 1znf h LEU 16 Cb 0.31 0.04 -0.08 0.00 -0.53 0.00 0.00 40.66 40.40 1znf h LEU 16 CO 0.00 -0.07 -0.24 0.28 -0.13 0.00 0.00 178.44 178.28 1znf h SER 17 N -0.19 -0.80 -0.43 1.25 0.02 -0.63 0.35 113.55 113.12 1znf h SER 17 Ca -0.02 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 1znf h SER 17 Cb 0.15 0.39 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1znf h SER 17 CO 0.03 -0.27 0.21 0.03 -1.14 0.00 0.00 176.83 175.69 1znf h ARG 18 N -0.21 0.62 -0.79 3.45 3.08 -1.00 -2.84 114.38 116.70 1znf h ARG 18 Ca 0.16 -0.09 0.10 0.00 0.07 0.00 0.00 59.98 60.23 1znf h ARG 18 Cb 0.47 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.35 1znf h ARG 18 CO -0.45 0.54 0.51 1.25 -1.07 0.00 0.00 179.97 180.75 1znf h HIS 19 N 0.56 0.74 -0.42 3.04 2.76 0.81 -0.82 115.15 121.82 1znf h HIS 19 Ca 0.15 0.02 0.12 0.00 -2.20 0.00 0.00 60.37 58.46 1znf h HIS 19 Cb 0.12 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 1znf h HIS 19 CO -0.01 0.33 0.49 1.96 -1.30 0.00 0.00 177.93 179.40 1znf h GLN 20 N 0.68 0.00 -1.01 5.26 1.08 -0.73 -0.44 115.11 119.95 1znf h GLN 20 Ca 0.37 0.00 0.29 0.00 -1.45 0.00 0.00 58.65 57.86 1znf h GLN 20 Cb 0.51 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.90 1znf h GLN 20 CO -0.14 0.00 0.72 -0.09 -0.95 0.00 0.00 178.83 178.37 1znf h ARG 21 N 0.00 0.03 -0.77 1.46 2.43 -1.30 0.42 114.38 116.65 1znf h ARG 21 Ca 0.20 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.45 1znf h ARG 21 Cb 1.17 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.66 1znf h ARG 21 CO -0.00 0.02 0.51 0.28 -1.51 0.00 0.00 179.97 179.26 1znf h VAL 22 N 0.03 0.99 0.00 0.20 2.07 -1.28 -3.33 116.25 114.94 1znf h VAL 22 Ca 0.48 -0.26 -0.18 0.00 0.82 0.00 0.00 66.70 67.56 1znf h VAL 22 Cb 1.88 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1znf h VAL 22 CO -0.02 0.14 -1.46 1.41 0.02 0.00 0.00 177.57 177.66 1znf n HIS 23 N -4.49 0.00 -4.12 1.57 8.25 0.09 -5.04 115.22 111.48 1znf n HIS 23 Ca 0.12 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.23 1znf n HIS 23 Cb 0.27 -0.45 -0.03 0.00 1.12 0.00 0.00 29.99 30.89 1znf n HIS 23 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1znf n LYS 24 N -3.75 -1.14 0.00 -0.41 3.00 0.12 -5.16 118.16 110.83 1znf n LYS 24 Ca -0.23 0.17 0.10 0.00 -0.00 0.00 0.00 58.31 58.35 1znf n LYS 24 Cb 0.58 -3.44 0.57 0.00 0.00 0.00 0.00 35.03 32.75 1znf n LYS 24 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67