#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 3.03 0.22 -0.72 0.00 -1.26 -0.35 119.74 120.65 1znf s LYS 2 Ca 0.00 -0.44 0.26 0.00 0.00 0.00 0.00 55.97 55.78 1znf s LYS 2 Cb 0.00 -2.84 0.74 0.00 0.00 0.00 0.00 37.83 35.73 1znf s LYS 2 CO 0.00 0.68 1.73 0.00 0.00 0.00 0.00 175.35 177.75 1znf n GLY 4 N 1.29 1.53 0.20 0.00 0.00 -1.26 -4.41 105.19 102.54 1znf n GLY 4 Ca 0.05 -0.03 0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 -6.08 0.99 3.38 -2.02 -3.38 115.31 108.19 1znf h LEU 5 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 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 0.33 -0.45 0.00 0.09 0.00 0.00 178.44 178.42 1znf n GLU 7 N 5.12 2.14 -2.97 0.00 1.02 -1.26 -3.63 120.64 121.06 1znf n GLU 7 Ca 0.06 -1.58 -0.40 0.00 -0.02 0.00 0.00 57.16 55.22 1znf n GLU 7 Cb 0.53 -2.55 -0.05 0.00 -0.02 0.00 0.00 31.44 29.35 1znf n GLU 7 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1znf s ARG 8 N 3.51 4.49 -0.96 3.49 0.52 -1.26 -4.82 118.95 123.92 1znf s ARG 8 Ca 0.44 1.06 -0.24 0.00 -0.52 0.00 0.00 55.73 56.47 1znf s ARG 8 Cb 0.11 -3.38 0.00 0.00 0.52 0.00 0.00 34.95 32.20 1znf s ARG 8 CO -0.02 0.22 1.70 -1.12 0.02 0.00 0.00 175.30 176.11 1znf s SER 9 N 0.16 5.81 -0.12 0.23 0.01 -1.26 -4.06 113.70 114.47 1znf s SER 9 Ca 0.39 -1.04 -0.30 0.00 1.31 0.00 0.00 55.95 56.31 1znf s SER 9 Cb -0.20 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.45 1znf s SER 9 CO 0.22 -2.14 1.07 -0.36 0.41 0.00 0.00 173.24 172.45 1znf s PHE 10 N 7.57 3.38 0.39 2.43 0.08 0.52 -4.80 117.98 127.54 1znf s PHE 10 Ca 0.58 1.46 0.17 0.00 0.12 0.00 0.00 56.93 59.26 1znf s PHE 10 Cb -0.03 -3.27 1.06 0.00 -0.57 0.00 0.00 43.02 40.21 1znf s PHE 10 CO -0.05 -0.59 1.77 -0.39 -0.10 0.00 0.00 175.22 175.87 1znf h VAL 11 N 5.16 0.54 -3.83 -0.44 -1.51 -1.93 0.12 116.25 114.36 1znf h VAL 11 Ca -0.29 -0.15 -0.10 0.00 -1.23 0.00 0.00 66.70 64.93 1znf h VAL 11 Cb 1.13 0.08 -0.15 0.00 -2.13 0.00 0.00 31.29 30.22 1znf h VAL 11 CO 0.89 0.08 -0.42 -1.83 -1.23 0.00 0.00 177.57 175.05 1znf s GLU 12 N -5.53 0.78 0.44 5.19 -1.05 -1.26 -4.65 118.70 112.62 1znf s GLU 12 Ca -0.09 -0.93 0.16 0.00 -0.15 0.00 0.00 54.97 53.96 1znf s GLU 12 Cb 0.25 0.31 1.09 0.00 -0.44 0.00 0.00 34.13 35.34 1znf s GLU 12 CO 0.80 -0.23 1.96 1.57 0.95 0.00 0.00 175.26 180.30 1znf h LYS 13 N 2.96 0.34 -0.17 -4.83 2.10 -1.97 -0.53 116.57 114.48 1znf h LYS 13 Ca -0.34 -0.02 -0.00 0.00 -2.00 0.00 0.00 60.65 58.29 1znf h LYS 13 Cb 1.19 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.43 1znf h LYS 13 CO 0.56 0.23 0.10 0.77 -2.00 0.00 0.00 179.45 179.10 1znf h SER 14 N 0.35 0.20 -0.59 7.07 0.02 -1.97 0.12 113.55 118.76 1znf h SER 14 Ca 0.31 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.13 1znf h SER 14 Cb 0.74 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.21 1znf h SER 14 CO -0.08 0.21 0.11 0.00 -1.14 0.00 0.00 176.83 175.92 1znf h ALA 15 N 1.00 0.78 0.77 3.77 0.00 -1.59 0.28 119.26 124.26 1znf h ALA 15 Ca 0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1znf h ALA 15 Cb 0.05 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1znf h ALA 15 CO -0.01 0.52 -0.47 1.25 0.00 0.00 0.00 179.25 180.54 1znf h LEU 16 N 0.87 -1.20 -0.75 0.00 7.12 -0.87 0.17 115.31 120.65 1znf h LEU 16 Ca 0.18 0.07 0.03 0.00 0.13 0.00 0.00 57.88 58.29 1znf h LEU 16 Cb 0.40 0.35 -0.05 0.00 -0.53 0.00 0.00 40.66 40.84 1znf h LEU 16 CO 0.01 -0.73 0.48 0.77 -0.13 0.00 0.00 178.44 178.84 1znf h SER 17 N -1.16 0.78 -0.79 1.25 4.64 -0.71 0.39 113.55 117.95 1znf h SER 17 Ca -0.10 -0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.28 1znf h SER 17 Cb 0.93 -0.17 -0.06 0.00 -0.31 0.00 0.00 62.40 62.79 1znf h SER 17 CO 0.10 0.54 0.47 -0.09 -0.87 0.00 0.00 176.83 176.98 1znf h ARG 18 N 0.93 0.82 -0.57 4.77 9.65 -0.74 -1.21 114.38 128.02 1znf h ARG 18 Ca 0.30 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 59.11 1znf h ARG 18 Cb 0.02 -0.19 -0.03 0.00 -1.39 0.00 0.00 29.97 28.39 1znf h ARG 18 CO -0.11 0.54 0.25 1.25 2.80 0.00 0.00 179.97 184.70 1znf h HIS 19 N 0.85 0.84 0.00 2.20 2.76 0.94 -2.30 115.15 120.43 1znf h HIS 19 Ca 0.35 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.47 1znf h HIS 19 Cb 0.21 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 28.91 1znf h HIS 19 CO -0.05 0.66 0.00 1.04 -1.30 0.00 0.00 177.93 178.28 1znf n GLN 20 N -4.52 0.18 0.25 5.26 1.13 -0.03 -0.59 117.38 119.05 1znf n GLN 20 Ca 0.03 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.17 1znf n GLN 20 Cb 0.14 -1.28 0.62 0.00 0.11 0.00 0.00 30.24 29.83 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 0.00 -6.98 -1.09 9.65 -1.31 -3.24 114.38 111.40 1znf h ARG 21 Ca 0.00 0.00 -0.47 0.00 -1.10 0.00 0.00 59.98 58.41 1znf h ARG 21 Cb 0.00 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.59 1znf h ARG 21 CO 0.00 0.04 0.39 0.54 2.80 0.00 0.00 179.97 183.74 1znf s VAL 22 N -4.97 3.90 0.00 0.20 0.11 0.24 -4.07 120.40 115.81 1znf s VAL 22 Ca -0.05 1.38 0.00 0.00 -2.93 0.00 0.00 61.98 60.39 1znf s VAL 22 Cb 0.17 -3.68 0.00 0.00 -1.53 0.00 0.00 36.38 31.34 1znf s VAL 22 CO 0.67 -0.06 0.00 1.41 -3.33 0.00 0.00 175.10 173.79 1znf n HIS 23 N -0.21 0.00 -3.45 1.54 8.25 -1.26 -4.62 115.22 115.46 1znf n HIS 23 Ca 0.06 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.27 1znf n HIS 23 Cb 0.51 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.67 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 -6.25 0.00 -0.41 0.00 -1.22 -5.19 118.16 105.09 1znf n LYS 24 Ca 0.00 0.79 0.13 0.00 0.00 0.00 0.00 58.31 59.23 1znf n LYS 24 Cb 0.00 -5.73 0.40 0.00 0.00 0.00 0.00 35.03 29.69 1znf n LYS 24 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69