#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 0.74 0.08 -0.72 1.02 -1.26 -0.37 119.74 119.22 1znf s LYS 2 Ca 0.00 -0.84 0.06 0.00 0.02 0.00 0.00 55.97 55.21 1znf s LYS 2 Cb 0.00 -0.67 -0.23 0.00 -0.52 0.00 0.00 37.83 36.41 1znf s LYS 2 CO 0.00 0.15 1.12 0.00 -0.92 0.00 0.00 175.35 175.70 1znf n GLY 4 N 1.43 1.44 0.13 0.00 0.00 -1.26 -4.52 105.19 102.41 1znf n GLY 4 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 0.70 -3.63 0.99 4.77 -1.26 -4.50 117.00 114.07 1znf n LEU 5 Ca 0.00 0.67 -0.04 0.00 -0.03 0.00 0.00 56.01 56.61 1znf n LEU 5 Cb 0.00 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.47 1znf n LEU 5 CO 0.00 -0.55 0.36 0.00 -1.33 0.00 0.00 177.39 175.87 1znf n GLU 7 N 4.73 2.44 -3.43 0.00 -0.00 -1.26 -3.98 120.64 119.13 1znf n GLU 7 Ca -0.16 -1.56 -0.36 0.00 -0.00 0.00 0.00 57.16 55.08 1znf n GLU 7 Cb 0.55 -2.47 -0.06 0.00 -0.00 0.00 0.00 31.44 29.46 1znf n GLU 7 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1znf s ARG 8 N 2.86 3.92 -0.20 3.44 0.52 -1.26 -4.99 118.95 123.23 1znf s ARG 8 Ca 0.48 0.40 -0.14 0.00 -0.52 0.00 0.00 55.73 55.95 1znf s ARG 8 Cb 0.14 -3.00 -0.04 0.00 0.52 0.00 0.00 34.95 32.57 1znf s ARG 8 CO -0.04 0.53 0.32 -1.12 0.02 0.00 0.00 175.30 175.01 1znf s SER 9 N -1.63 6.36 -0.14 0.23 0.01 -1.26 -3.53 113.70 113.73 1znf s SER 9 Ca 0.34 0.42 0.01 0.00 1.31 0.00 0.00 55.95 58.03 1znf s SER 9 Cb -0.15 -2.19 -0.01 0.00 0.21 0.00 0.00 66.02 63.88 1znf s SER 9 CO 0.18 -0.00 -0.16 -0.36 0.41 0.00 0.00 173.24 173.31 1znf s PHE 10 N 1.05 2.76 0.35 2.43 0.08 0.50 -4.97 117.98 120.17 1znf s PHE 10 Ca 0.16 -0.93 0.08 0.00 0.12 0.00 0.00 56.93 56.36 1znf s PHE 10 Cb -0.14 -1.85 0.63 0.00 -0.57 0.00 0.00 43.02 41.09 1znf s PHE 10 CO 0.06 -0.39 1.82 -0.39 -0.10 0.00 0.00 175.22 176.22 1znf h VAL 11 N 5.60 1.24 -3.82 -0.44 -1.51 -1.98 0.76 116.25 116.10 1znf h VAL 11 Ca -0.29 -1.10 -0.18 0.00 -1.23 0.00 0.00 66.70 63.90 1znf h VAL 11 Cb 1.20 1.41 -0.22 0.00 -2.13 0.00 0.00 31.29 31.54 1znf h VAL 11 CO 0.55 0.34 -0.66 -1.83 -1.23 0.00 0.00 177.57 174.74 1znf s GLU 12 N -4.48 0.28 0.44 5.19 -1.05 -1.26 -4.72 118.70 113.10 1znf s GLU 12 Ca -0.05 -0.43 0.14 0.00 -0.15 0.00 0.00 54.97 54.49 1znf s GLU 12 Cb 0.15 0.11 1.04 0.00 -0.44 0.00 0.00 34.13 34.99 1znf s GLU 12 CO 0.75 -0.05 1.98 -0.22 0.95 0.00 0.00 175.26 178.67 1znf h LYS 13 N 4.90 0.38 -0.59 -4.83 3.64 -1.98 -1.67 116.57 116.41 1znf h LYS 13 Ca -0.30 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.10 1znf h LYS 13 Cb 1.21 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.89 1znf h LYS 13 CO 0.43 0.25 0.32 0.66 -2.27 0.00 0.00 179.45 178.84 1znf h SER 14 N 0.39 0.49 -0.36 4.20 4.64 -1.98 0.23 113.55 121.16 1znf h SER 14 Ca 0.28 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1znf h SER 14 Cb 0.57 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1znf h SER 14 CO -0.07 0.33 0.23 0.00 -0.87 0.00 0.00 176.83 176.44 1znf h ALA 15 N 1.30 0.46 -0.65 5.18 0.00 -1.73 -1.08 119.26 122.73 1znf h ALA 15 Ca 0.26 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1znf h ALA 15 Cb 0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1znf h ALA 15 CO -0.15 -0.06 0.15 1.25 0.00 0.00 0.00 179.25 180.43 1znf h LEU 16 N 0.47 0.99 -0.85 0.00 5.85 -1.34 0.14 115.31 120.58 1znf h LEU 16 Ca 0.13 -0.24 0.14 0.00 0.84 0.00 0.00 57.88 58.75 1znf h LEU 16 Cb -0.02 -0.26 -0.09 0.00 0.37 0.00 0.00 40.66 40.65 1znf h LEU 16 CO -0.03 0.97 0.45 0.28 -0.34 0.00 0.00 178.44 179.77 1znf h SER 17 N 0.97 0.56 1.23 1.25 0.02 0.11 0.62 113.55 118.31 1znf h SER 17 Ca 0.20 0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.20 1znf h SER 17 Cb 0.37 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 1znf h SER 17 CO 0.00 0.25 -0.15 -0.09 -1.14 0.00 0.00 176.83 175.70 1znf h ARG 18 N 0.66 0.00 -0.01 3.45 9.65 -0.55 -3.17 114.38 124.41 1znf h ARG 18 Ca 0.45 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 59.21 1znf h ARG 18 Cb 0.61 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.17 1znf h ARG 18 CO -0.34 0.15 -0.60 1.25 2.80 0.00 0.00 179.97 183.23 1znf h HIS 19 N 0.00 0.04 0.00 2.20 2.76 0.30 -3.10 115.15 117.35 1znf h HIS 19 Ca -0.00 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 1znf h HIS 19 Cb 0.81 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.76 1znf h HIS 19 CO 0.00 0.62 0.00 1.04 -1.30 0.00 0.00 177.93 178.29 1znf n GLN 20 N -3.83 0.07 -0.27 5.26 1.13 -0.67 -1.50 117.38 117.56 1znf n GLN 20 Ca -0.01 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.09 1znf n GLN 20 Cb 0.60 -1.16 0.26 0.00 0.11 0.00 0.00 30.24 30.05 1znf n GLN 20 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1znf h ARG 21 N 0.00 0.95 -6.45 -1.09 3.08 -1.78 -2.69 114.38 106.40 1znf h ARG 21 Ca 0.00 -0.06 -0.54 0.00 0.07 0.00 0.00 59.98 59.46 1znf h ARG 21 Cb 0.00 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.80 1znf h ARG 21 CO 0.00 0.63 -0.05 0.14 -1.07 0.00 0.00 179.97 179.62 1znf s VAL 22 N -5.85 4.83 0.00 2.04 -7.23 -0.56 -4.39 120.40 109.23 1znf s VAL 22 Ca -0.11 0.77 0.00 0.00 -1.81 0.00 0.00 61.98 60.83 1znf s VAL 22 Cb 0.19 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.45 1znf s VAL 22 CO 0.79 0.07 0.00 1.41 -0.31 0.00 0.00 175.10 177.06 1znf n HIS 23 N 0.29 0.00 -3.80 2.82 8.25 -1.26 -4.68 115.22 116.84 1znf n HIS 23 Ca -0.02 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.21 1znf n HIS 23 Cb 0.52 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.64 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 0.00 -3.92 -0.72 -0.41 4.81 -1.01 -5.15 118.16 111.76 1znf n LYS 24 Ca 0.00 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 57.96 1znf n LYS 24 Cb 0.00 -4.83 0.00 0.00 0.02 0.00 0.00 35.03 30.22 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86