#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 0.88 -0.44 -0.72 1.02 -1.26 -0.29 119.74 118.93 1znf s LYS 2 Ca 0.00 -0.30 -0.29 0.00 0.02 0.00 0.00 55.97 55.40 1znf s LYS 2 Cb 0.00 -0.83 0.02 0.00 -0.52 0.00 0.00 37.83 36.49 1znf s LYS 2 CO 0.00 0.13 1.30 0.00 -0.92 0.00 0.00 175.35 175.85 1znf h GLY 4 N 11.76 1.35 2.00 0.00 0.00 -1.97 0.61 103.07 116.84 1znf h GLY 4 Ca -0.26 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1znf h GLY 4 CO 1.10 -0.38 0.00 1.41 0.00 0.00 0.00 176.54 178.67 1znf h LEU 5 N 0.13 0.00 -0.48 3.11 4.07 -1.99 -3.40 115.31 116.75 1znf h LEU 5 Ca 0.79 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.75 1znf h LEU 5 Cb 2.39 0.00 0.00 0.00 1.08 0.00 0.00 40.66 44.13 1znf h LEU 5 CO -0.42 0.00 -0.01 0.00 -1.08 0.00 0.00 178.44 176.93 1znf n GLU 7 N 0.00 -1.22 -2.10 0.00 -0.58 0.19 -4.92 120.64 112.02 1znf n GLU 7 Ca 0.00 0.35 -0.39 0.00 -0.42 0.00 0.00 57.16 56.70 1znf n GLU 7 Cb 0.50 -4.37 -0.01 0.00 -0.57 0.00 0.00 31.44 27.00 1znf n GLU 7 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1znf s ARG 8 N -2.35 3.92 0.12 3.49 3.52 -1.26 -4.61 118.95 121.79 1znf s ARG 8 Ca 0.00 2.07 -0.17 0.00 -0.13 0.00 0.00 55.73 57.50 1znf s ARG 8 Cb 0.00 -2.69 -0.07 0.00 -1.56 0.00 0.00 34.95 30.63 1znf s ARG 8 CO 0.00 -0.50 0.58 -1.12 -0.81 0.00 0.00 175.30 173.44 1znf s SER 9 N -0.87 6.96 -0.01 -2.12 0.01 -1.26 -1.72 113.70 114.68 1znf s SER 9 Ca 0.58 1.20 0.02 0.00 1.31 0.00 0.00 55.95 59.06 1znf s SER 9 Cb -0.36 -2.33 0.00 0.00 0.21 0.00 0.00 66.02 63.54 1znf s SER 9 CO 0.46 0.17 -0.07 -0.36 0.41 0.00 0.00 173.24 173.85 1znf s PHE 10 N -1.31 0.68 0.16 2.43 0.40 0.60 -4.99 117.98 115.96 1znf s PHE 10 Ca 0.34 -0.15 -0.16 0.00 -0.60 0.00 0.00 56.93 56.37 1znf s PHE 10 Cb -0.17 -0.48 0.10 0.00 0.51 0.00 0.00 43.02 42.98 1znf s PHE 10 CO 0.19 -0.05 1.70 0.28 0.70 0.00 0.00 175.22 178.04 1znf h VAL 11 N 5.25 0.72 -3.86 -0.44 2.07 -1.97 0.13 116.25 118.15 1znf h VAL 11 Ca -0.32 -0.04 -0.12 0.00 0.82 0.00 0.00 66.70 67.04 1znf h VAL 11 Cb 1.18 0.59 -0.10 0.00 -1.52 0.00 0.00 31.29 31.44 1znf h VAL 11 CO 0.49 0.02 -0.20 -1.83 0.02 0.00 0.00 177.57 176.08 1znf s GLU 12 N -6.18 1.57 0.31 1.57 4.04 -1.26 -4.43 118.70 114.32 1znf s GLU 12 Ca -0.13 -1.40 0.07 0.00 0.04 0.00 0.00 54.97 53.55 1znf s GLU 12 Cb 0.14 0.44 0.83 0.00 0.02 0.00 0.00 34.13 35.55 1znf s GLU 12 CO 0.71 -0.64 1.70 1.57 -1.84 0.00 0.00 175.26 176.77 1znf h LYS 13 N 2.28 0.44 -0.18 -4.83 2.10 -1.99 -1.58 116.57 112.82 1znf h LYS 13 Ca -0.28 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.34 1znf h LYS 13 Cb 1.25 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.47 1znf h LYS 13 CO 0.39 0.29 0.09 0.77 -2.00 0.00 0.00 179.45 178.99 1znf h SER 14 N 0.46 0.23 -0.63 7.07 0.02 -1.98 0.13 113.55 118.85 1znf h SER 14 Ca 0.61 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.43 1znf h SER 14 Cb 1.19 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 63.64 1znf h SER 14 CO -0.52 0.27 0.32 0.00 -1.14 0.00 0.00 176.83 175.76 1znf h ALA 15 N 0.96 0.81 -0.02 3.77 0.00 -1.77 0.47 119.26 123.48 1znf h ALA 15 Ca 0.06 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1znf h ALA 15 Cb 0.10 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1znf h ALA 15 CO -0.01 0.35 -0.04 1.25 0.00 0.00 0.00 179.25 180.81 1znf h LEU 16 N 0.86 -0.11 0.01 0.00 7.12 -0.98 0.21 115.31 122.42 1znf h LEU 16 Ca 0.22 0.02 0.02 0.00 0.13 0.00 0.00 57.88 58.27 1znf h LEU 16 Cb 0.09 0.05 -0.03 0.00 -0.53 0.00 0.00 40.66 40.24 1znf h LEU 16 CO -0.03 -0.05 -0.17 0.28 -0.13 0.00 0.00 178.44 178.33 1znf h SER 17 N -0.06 -0.50 -0.89 1.25 0.02 -0.44 -1.77 113.55 111.16 1znf h SER 17 Ca 0.02 0.07 0.11 0.00 -0.84 0.00 0.00 61.79 61.16 1znf h SER 17 Cb 0.09 0.21 -0.08 0.00 0.14 0.00 0.00 62.40 62.75 1znf h SER 17 CO -0.05 -0.24 0.52 -0.09 -1.14 0.00 0.00 176.83 175.84 1znf h ARG 18 N -0.29 0.81 -0.09 3.45 2.43 -0.61 -0.34 114.38 119.74 1znf h ARG 18 Ca 0.05 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1znf h ARG 18 Cb 0.35 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1znf h ARG 18 CO -0.16 0.54 0.08 1.25 -1.51 0.00 0.00 179.97 180.17 1znf h HIS 19 N 0.84 0.00 0.00 2.20 2.76 0.30 -0.54 115.15 120.71 1znf h HIS 19 Ca 0.45 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.62 1znf h HIS 19 Cb 0.46 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.42 1znf h HIS 19 CO -0.04 0.00 0.00 1.04 -1.30 0.00 0.00 177.93 177.63 1znf n GLN 20 N -4.14 0.15 -0.06 5.26 1.13 -0.14 -1.15 117.38 118.43 1znf n GLN 20 Ca -0.01 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.19 1znf n GLN 20 Cb 0.19 -1.47 0.54 0.00 0.11 0.00 0.00 30.24 29.62 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 0.31 -6.17 -1.09 2.47 -1.26 -2.15 114.38 106.49 1znf h ARG 21 Ca 0.00 -0.02 -0.58 0.00 -1.26 0.00 0.00 59.98 58.12 1znf h ARG 21 Cb 0.00 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.21 1znf h ARG 21 CO 0.00 0.21 -0.22 0.14 0.56 0.00 0.00 179.97 180.66 1znf s VAL 22 N -5.31 5.05 0.00 2.04 -7.23 -0.30 -4.46 120.40 110.19 1znf s VAL 22 Ca -0.07 0.46 0.00 0.00 -1.81 0.00 0.00 61.98 60.56 1znf s VAL 22 Cb 0.20 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.48 1znf s VAL 22 CO 0.74 0.23 0.00 1.41 -0.31 0.00 0.00 175.10 177.17 1znf n HIS 23 N 0.72 0.00 -3.27 2.82 8.25 -1.26 -4.61 115.22 117.87 1znf n HIS 23 Ca -0.06 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.24 1znf n HIS 23 Cb 0.52 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.71 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 -4.87 0.00 -0.41 4.81 -0.81 -5.15 118.16 111.74 1znf n LYS 24 Ca 0.00 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.24 1znf n LYS 24 Cb 0.00 -5.62 0.00 0.00 0.02 0.00 0.00 35.03 29.43 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86