#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4znf n PRO 2 N 0.00 0.26 -3.40 5.56 -0.04 -1.26 -3.81 135.00 132.31 4znf n PRO 2 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 4znf n PRO 2 Cb 0.00 -1.01 -0.10 0.00 -0.04 0.00 0.00 33.50 32.35 4znf n PRO 2 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 4znf n TYR 3 N -0.42 -0.47 -4.94 0.54 4.01 -1.26 -5.05 117.16 109.57 4znf n TYR 3 Ca 0.00 -3.43 -0.32 0.00 -0.16 0.00 0.00 57.90 53.99 4znf n TYR 3 Cb 0.01 0.09 -0.13 0.00 -0.31 0.00 0.00 39.34 39.00 4znf n TYR 3 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 4znf s HIS 4 N -0.29 2.65 1.03 -0.72 3.76 -1.25 -0.98 115.29 119.49 4znf s HIS 4 Ca 0.33 -0.20 -0.19 0.00 -0.15 0.00 0.00 55.06 54.85 4znf s HIS 4 Cb 0.06 -1.61 -0.03 0.00 1.11 0.00 0.00 32.58 32.11 4znf s HIS 4 CO -0.18 0.16 -0.37 0.00 -0.85 0.00 0.00 174.74 173.50 4znf n SER 6 N 0.50 2.84 0.00 0.00 7.64 -1.26 -4.64 113.62 118.70 4znf n SER 6 Ca 0.01 -2.25 0.00 0.00 1.01 0.00 0.00 58.87 57.64 4znf n SER 6 Cb 0.61 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.38 4znf n SER 6 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 4znf n TYR 7 N 0.50 -1.24 -0.03 1.43 4.02 -1.26 -5.09 117.16 115.49 4znf n TYR 7 Ca 0.14 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.03 4znf n TYR 7 Cb 0.55 0.25 0.00 0.00 -0.02 0.00 0.00 39.34 40.12 4znf n TYR 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 4znf n ASN 9 N -2.62 2.40 -4.56 0.00 4.05 -1.26 -4.30 115.26 108.98 4znf n ASN 9 Ca 0.00 -3.17 -0.32 0.00 0.45 0.00 0.00 54.58 51.54 4znf n ASN 9 Cb 0.00 -0.45 -0.04 0.00 1.23 0.00 0.00 39.78 40.52 4znf n ASN 9 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 177.26 174.33 4znf s PHE 10 N -2.91 1.73 0.54 1.20 2.19 -1.26 -4.80 117.98 114.66 4znf s PHE 10 Ca 0.33 0.72 -0.16 0.00 0.33 0.00 0.00 56.93 58.16 4znf s PHE 10 Cb 0.29 -4.06 -0.07 0.00 -1.31 0.00 0.00 43.02 37.88 4znf s PHE 10 CO 0.02 -2.01 1.00 0.45 1.83 0.00 0.00 175.22 176.51 4znf s SER 11 N 8.13 6.48 0.00 6.13 0.15 -1.26 -3.23 113.70 130.10 4znf s SER 11 Ca 0.69 1.57 0.00 0.00 0.70 0.00 0.00 55.95 58.91 4znf s SER 11 Cb -0.10 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.71 4znf s SER 11 CO 0.10 -0.69 0.00 0.49 1.20 0.00 0.00 173.24 174.34 4znf n PHE 12 N -1.79 0.00 0.00 3.44 3.72 -0.15 -5.01 117.46 117.67 4znf n PHE 12 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 4znf n PHE 12 Cb 0.54 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.08 4znf n PHE 12 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 4znf n LYS 13 N 0.00 2.09 -4.25 -1.08 4.81 -1.26 -4.72 118.16 113.76 4znf n LYS 13 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 4znf n LYS 13 Cb 0.00 -0.82 -0.10 0.00 0.02 0.00 0.00 35.03 34.13 4znf n LYS 13 CO 0.00 0.00 0.00 0.95 1.17 0.00 0.00 177.40 179.52 4znf s THR 14 N -1.63 0.47 0.41 3.15 -4.23 -1.26 -4.95 115.64 107.60 4znf s THR 14 Ca 0.00 -1.98 0.18 0.00 -1.18 0.00 0.00 61.69 58.72 4znf s THR 14 Cb 0.00 -2.31 0.20 0.00 1.34 0.00 0.00 72.50 71.72 4znf s THR 14 CO 0.00 -0.27 1.97 0.50 -0.54 0.00 0.00 174.62 176.28 4znf h LYS 15 N 2.62 0.00 -0.50 3.99 3.64 -1.98 -1.12 116.57 123.22 4znf h LYS 15 Ca -0.37 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 58.98 4znf h LYS 15 Cb 1.22 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 4znf h LYS 15 CO 0.60 0.21 0.18 0.78 -2.27 0.00 0.00 179.45 178.96 4znf h GLY 16 N 0.81 0.81 0.41 5.01 0.00 -1.97 0.25 103.07 108.38 4znf h GLY 16 Ca -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.86 4znf h GLY 16 CO 0.03 0.43 -0.12 3.43 0.00 0.00 0.00 176.54 180.31 4znf h ASN 17 N 0.66 -0.28 -0.49 0.19 2.35 -1.86 -0.98 115.58 115.18 4znf h ASN 17 Ca 0.16 -0.24 0.10 0.00 -0.55 0.00 0.00 56.30 55.78 4znf h ASN 17 Cb 0.22 0.07 -0.10 0.00 0.05 0.00 0.00 38.32 38.56 4znf h ASN 17 CO -0.01 0.22 -0.24 0.25 -1.65 0.00 0.00 177.43 176.00 4znf h LEU 18 N -0.92 -0.82 -1.53 1.61 7.12 -1.22 0.42 115.31 119.96 4znf h LEU 18 Ca -0.03 0.18 0.03 0.00 0.13 0.00 0.00 57.88 58.19 4znf h LEU 18 Cb 0.50 0.44 -0.03 0.00 -0.53 0.00 0.00 40.66 41.04 4znf h LEU 18 CO 0.05 -0.26 0.35 0.74 -0.13 0.00 0.00 178.44 179.20 4znf h THR 19 N -0.13 1.06 -0.61 1.05 2.02 -0.55 -1.00 112.91 114.76 4znf h THR 19 Ca 0.23 -0.21 0.05 0.00 0.77 0.00 0.00 66.41 67.24 4znf h THR 19 Cb 0.49 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.26 4znf h THR 19 CO -0.57 0.11 0.40 0.50 0.37 0.00 0.00 175.52 176.33 4znf h LYS 20 N 0.61 0.63 0.10 6.66 1.63 0.13 1.22 116.57 127.55 4znf h LYS 20 Ca 0.21 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.97 4znf h LYS 20 Cb 0.09 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 4znf h LYS 20 CO -0.06 0.42 -0.05 1.25 -3.45 0.00 0.00 179.45 177.57 4znf h HIS 21 N 0.65 -0.12 0.00 1.91 2.76 -0.55 -2.45 115.15 117.35 4znf h HIS 21 Ca 0.25 -0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.36 4znf h HIS 21 Cb 0.18 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.17 4znf h HIS 21 CO -0.00 0.16 -0.30 0.52 -1.30 0.00 0.00 177.93 177.01 4znf h MET 22 N -0.40 0.00 -0.49 5.26 2.86 -1.24 -2.63 114.93 118.30 4znf h MET 22 Ca -0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 4znf h MET 22 Cb 0.33 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 4znf h MET 22 CO 0.02 0.30 0.22 -0.22 1.06 0.00 0.00 176.91 178.29 4znf h LYS 23 N 0.00 0.68 0.00 1.72 3.64 0.18 -3.39 116.57 119.41 4znf h LYS 23 Ca -0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 4znf h LYS 23 Cb 0.68 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 4znf h LYS 23 CO 0.04 0.55 0.00 -1.13 -2.27 0.00 0.00 179.45 176.63 4znf n SER 24 N -4.37 0.00 -1.51 4.20 3.41 -0.95 -4.92 113.62 109.48 4znf n SER 24 Ca 0.04 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.68 4znf n SER 24 Cb 0.14 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.40 4znf n SER 24 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 4znf n LYS 25 N 0.00 3.69 0.00 4.33 4.81 -1.26 -4.81 118.16 124.92 4znf n LYS 25 Ca 0.00 -3.04 0.00 0.00 -0.87 0.00 0.00 58.31 54.40 4znf n LYS 25 Cb 0.00 -2.08 0.00 0.00 0.02 0.00 0.00 35.03 32.97 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 4znf n ALA 26 N -0.11 0.00 -2.36 3.14 0.00 -1.25 -4.81 120.51 115.12 4znf n ALA 26 Ca 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.72 4znf n ALA 26 Cb 1.13 0.01 0.03 0.00 0.00 0.00 0.00 19.45 20.62 4znf n ALA 26 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 4znf n HIS 27 N -0.05 -0.57 -2.74 0.00 1.44 -1.26 -5.01 115.22 107.03 4znf n HIS 27 Ca 0.00 -0.51 -0.09 0.00 -2.01 0.00 0.00 57.72 55.12 4znf n HIS 27 Cb 0.00 0.78 0.09 0.00 0.12 0.00 0.00 29.99 30.98 4znf n HIS 27 CO 0.00 0.00 0.00 0.43 -2.81 0.00 0.00 176.34 173.96 4znf n SER 28 N -0.42 -1.91 -0.01 4.39 7.64 -1.26 -4.95 113.62 117.10 4znf n SER 28 Ca -0.07 -3.18 0.13 0.00 1.01 0.00 0.00 58.87 56.76 4znf n SER 28 Cb 0.58 1.40 0.45 0.00 -1.01 0.00 0.00 64.21 65.62 4znf n SER 28 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 4znf n LYS 29 N -0.02 0.05 0.00 1.43 4.81 -1.26 -4.80 118.16 118.37 4znf n LYS 29 Ca 0.04 -0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 4znf n LYS 29 Cb 0.76 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.31 4znf n LYS 29 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20