#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 0.61 -0.24 -0.72 -2.85 -1.26 -0.35 119.74 114.93 1znf s LYS 2 Ca 0.00 -0.30 -0.12 0.00 -1.00 0.00 0.00 55.97 54.55 1znf s LYS 2 Cb 0.00 0.26 -0.05 0.00 -2.06 0.00 0.00 37.83 35.99 1znf s LYS 2 CO 0.00 -0.16 0.22 0.00 0.10 0.00 0.00 175.35 175.51 1znf h GLY 4 N 7.72 1.10 2.00 0.00 0.00 -2.00 -0.90 103.07 110.99 1znf h GLY 4 Ca -0.37 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1znf h GLY 4 CO 0.65 0.07 0.00 1.41 0.00 0.00 0.00 176.54 178.68 1znf h LEU 5 N 0.62 0.00 -6.00 3.11 3.38 -2.00 -3.42 115.31 111.00 1znf h LEU 5 Ca 0.44 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.54 1znf h LEU 5 Cb 0.79 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.33 1znf h LEU 5 CO -0.19 0.00 -0.17 0.00 0.09 0.00 0.00 178.44 178.17 1znf n GLU 7 N 5.38 1.33 -2.85 0.00 0.00 -1.08 -3.67 120.64 119.75 1znf n GLU 7 Ca 0.02 -1.02 -0.41 0.00 0.00 0.00 0.00 57.16 55.75 1znf n GLU 7 Cb 0.54 -2.19 -0.04 0.00 0.00 0.00 0.00 31.44 29.74 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 3.55 4.56 -0.67 3.44 0.52 -1.26 -4.92 118.95 124.16 1znf s ARG 8 Ca 0.27 1.23 -0.26 0.00 -0.52 0.00 0.00 55.73 56.45 1znf s ARG 8 Cb 0.08 -3.41 0.04 0.00 0.52 0.00 0.00 34.95 32.18 1znf s ARG 8 CO -0.02 0.14 1.18 -1.54 0.02 0.00 0.00 175.30 175.08 1znf s SER 9 N 0.37 6.24 -0.21 0.23 1.04 -1.26 -4.16 113.70 115.95 1znf s SER 9 Ca 0.44 -0.41 -0.13 0.00 0.48 0.00 0.00 55.95 56.33 1znf s SER 9 Cb -0.21 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.34 1znf s SER 9 CO 0.25 -1.64 0.28 -0.36 0.98 0.00 0.00 173.24 172.76 1znf s PHE 10 N 5.13 3.36 0.40 5.02 0.08 0.53 -4.94 117.98 127.56 1znf s PHE 10 Ca 0.34 0.45 0.20 0.00 0.12 0.00 0.00 56.93 58.04 1znf s PHE 10 Cb -0.10 -2.39 1.11 0.00 -0.57 0.00 0.00 43.02 41.07 1znf s PHE 10 CO 0.17 0.06 1.98 -0.39 -0.10 0.00 0.00 175.22 176.94 1znf h VAL 11 N 4.97 0.91 -3.97 -0.44 -1.51 -1.95 0.18 116.25 114.43 1znf h VAL 11 Ca -0.38 -0.77 -0.23 0.00 -1.23 0.00 0.00 66.70 64.09 1znf h VAL 11 Cb 1.16 1.45 -0.20 0.00 -2.13 0.00 0.00 31.29 31.57 1znf h VAL 11 CO 0.70 0.20 -0.72 -1.83 -1.23 0.00 0.00 177.57 174.70 1znf s GLU 12 N -4.30 0.50 0.24 5.19 -1.05 -1.26 -4.71 118.70 113.31 1znf s GLU 12 Ca -0.03 -0.79 -0.06 0.00 -0.15 0.00 0.00 54.97 53.94 1znf s GLU 12 Cb 0.14 -0.15 0.28 0.00 -0.44 0.00 0.00 34.13 33.96 1znf s GLU 12 CO 0.66 0.01 1.90 -0.22 0.95 0.00 0.00 175.26 178.55 1znf h LYS 13 N 4.34 1.16 0.13 -4.83 3.64 -1.98 -2.58 116.57 116.45 1znf h LYS 13 Ca -0.35 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 58.98 1znf h LYS 13 Cb 1.20 -0.26 -0.03 0.00 -0.41 0.00 0.00 32.23 32.72 1znf h LYS 13 CO 0.44 0.77 -0.27 0.66 -2.27 0.00 0.00 179.45 178.78 1znf h SER 14 N 1.20 -0.77 -0.22 4.20 4.64 -1.98 0.18 113.55 120.80 1znf h SER 14 Ca 0.36 0.09 0.05 0.00 -0.47 0.00 0.00 61.79 61.82 1znf h SER 14 Cb -0.03 0.29 -0.05 0.00 -0.31 0.00 0.00 62.40 62.30 1znf h SER 14 CO -0.11 -0.36 -0.11 0.00 -0.87 0.00 0.00 176.83 175.38 1znf h ALA 15 N 0.22 0.07 -0.62 5.18 0.00 -1.94 0.46 119.26 122.62 1znf h ALA 15 Ca 0.03 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1znf h ALA 15 Cb 0.51 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1znf h ALA 15 CO -0.15 -0.53 0.40 1.25 0.00 0.00 0.00 179.25 180.22 1znf h LEU 16 N -0.09 0.68 -0.67 0.00 7.12 -1.10 0.22 115.31 121.48 1znf h LEU 16 Ca 0.12 -0.01 0.03 0.00 0.13 0.00 0.00 57.88 58.15 1znf h LEU 16 Cb 0.26 -0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 40.19 1znf h LEU 16 CO -0.27 0.49 0.42 0.28 -0.13 0.00 0.00 178.44 179.22 1znf h SER 17 N 0.81 0.68 -0.73 1.25 0.02 0.01 -0.63 113.55 114.96 1znf h SER 17 Ca 0.24 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.13 1znf h SER 17 Cb -0.06 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1znf h SER 17 CO -0.07 0.47 0.25 -0.09 -1.14 0.00 0.00 176.83 176.26 1znf h ARG 18 N 0.81 1.12 -0.63 3.45 2.43 -0.25 -2.67 114.38 118.64 1znf h ARG 18 Ca 0.27 -0.22 0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1znf h ARG 18 Cb 0.02 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.36 1znf h ARG 18 CO -0.11 0.94 0.42 1.25 -1.51 0.00 0.00 179.97 180.96 1znf h HIS 19 N 1.08 0.69 0.00 2.20 2.76 0.93 -1.15 115.15 121.66 1znf h HIS 19 Ca 0.24 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.43 1znf h HIS 19 Cb 0.27 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.00 1znf h HIS 19 CO 0.02 0.39 0.17 1.04 -1.30 0.00 0.00 177.93 178.26 1znf n GLN 20 N -4.47 0.09 0.16 5.26 1.13 -0.74 -1.52 117.38 117.30 1znf n GLN 20 Ca 0.08 0.57 0.17 0.00 -1.94 0.00 0.00 57.00 55.88 1znf n GLN 20 Cb 0.17 -1.98 0.79 0.00 0.11 0.00 0.00 30.24 29.32 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 0.00 0.00 -1.09 -0.00 -1.36 0.15 114.38 112.08 1znf h ARG 21 Ca 0.00 0.00 -0.06 0.00 -0.50 0.00 0.00 59.98 59.42 1znf h ARG 21 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.31 1znf h ARG 21 CO 0.00 0.00 -0.28 -0.39 0.00 0.00 0.00 179.97 179.30 1znf h VAL 22 N 0.00 0.74 -1.41 2.04 -1.51 -1.52 -3.38 116.25 111.22 1znf h VAL 22 Ca 0.12 -1.22 -0.26 0.00 -1.23 0.00 0.00 66.70 64.11 1znf h VAL 22 Cb 0.61 1.77 -0.23 0.00 -2.13 0.00 0.00 31.29 31.30 1znf h VAL 22 CO -0.00 0.28 -0.61 -1.38 -1.23 0.00 0.00 177.57 174.62 1znf s HIS 23 N -3.75 -0.89 -0.86 5.19 0.00 0.35 -5.06 115.29 110.27 1znf s HIS 23 Ca -0.00 -0.87 -0.13 0.00 -3.00 0.00 0.00 55.06 51.05 1znf s HIS 23 Cb 0.11 -0.03 -0.10 0.00 -4.00 0.00 0.00 32.58 28.56 1znf s HIS 23 CO 0.66 -1.13 2.02 1.17 -1.00 0.00 0.00 174.74 176.45 1znf n LYS 24 N 3.27 1.82 0.00 -0.38 4.81 -0.17 -4.80 118.16 122.71 1znf n LYS 24 Ca 0.19 -1.66 0.14 0.00 -0.87 0.00 0.00 58.31 56.11 1znf n LYS 24 Cb 0.53 -2.69 0.82 0.00 0.02 0.00 0.00 35.03 33.71 1znf n LYS 24 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84