#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 0.04 -3.41 5.56 -0.04 -1.26 -3.73 135.00 132.17 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 32.36 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 -0.14 -0.39 -5.06 0.54 4.01 -1.26 -5.05 117.16 109.80 4znf n TYR 3 Ca 0.00 -3.45 -0.32 0.00 -0.16 0.00 0.00 57.90 53.97 4znf n TYR 3 Cb 0.00 0.08 -0.14 0.00 -0.31 0.00 0.00 39.34 38.97 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 -0.32 2.53 0.85 -0.72 3.76 -1.24 -0.84 115.29 119.32 4znf s HIS 4 Ca 0.33 -0.28 -0.14 0.00 -0.15 0.00 0.00 55.06 54.81 4znf s HIS 4 Cb 0.05 -1.56 0.00 0.00 1.11 0.00 0.00 32.58 32.19 4znf s HIS 4 CO -0.18 0.09 0.47 0.00 -0.85 0.00 0.00 174.74 174.28 4znf n SER 6 N -0.91 1.57 0.00 0.00 7.64 -1.26 -4.52 113.62 116.14 4znf n SER 6 Ca 0.08 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.84 4znf n SER 6 Cb 0.52 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 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 0.06 -0.85 0.00 1.43 4.01 -1.26 -5.07 117.16 115.48 4znf n TYR 7 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 4znf n TYR 7 Cb 0.35 0.18 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 4znf n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 4znf n ASN 9 N -0.46 1.78 -4.55 0.00 4.05 -1.26 -4.45 115.26 110.38 4znf n ASN 9 Ca 0.00 -3.11 -0.38 0.00 0.45 0.00 0.00 54.58 51.54 4znf n ASN 9 Cb 0.00 -0.42 -0.03 0.00 1.23 0.00 0.00 39.78 40.56 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 -2.42 1.72 -0.15 1.20 2.19 -1.26 -4.82 117.98 114.43 4znf s PHE 10 Ca 0.30 0.71 -0.20 0.00 0.33 0.00 0.00 56.93 58.07 4znf s PHE 10 Cb 0.28 -4.13 -0.03 0.00 -1.31 0.00 0.00 43.02 37.83 4znf s PHE 10 CO -0.02 -2.25 0.56 0.45 1.83 0.00 0.00 175.22 175.79 4znf s SER 11 N 7.78 6.69 0.00 6.13 0.15 -1.26 -2.58 113.70 130.61 4znf s SER 11 Ca 0.65 0.83 0.00 0.00 0.70 0.00 0.00 55.95 58.13 4znf s SER 11 Cb -0.12 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.87 4znf s SER 11 CO 0.18 -0.14 0.00 0.49 1.20 0.00 0.00 173.24 174.98 4znf n PHE 12 N 4.35 -0.39 -0.01 3.44 3.01 -0.02 -5.01 117.46 122.83 4znf n PHE 12 Ca -0.04 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.41 4znf n PHE 12 Cb 0.51 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.96 4znf n PHE 12 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 4znf n LYS 13 N -0.13 3.05 -4.16 -1.08 4.81 -1.26 -4.71 118.16 114.67 4znf n LYS 13 Ca 0.00 -0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 4znf n LYS 13 Cb 0.00 -1.05 -0.07 0.00 0.02 0.00 0.00 35.03 33.93 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 -2.07 0.00 0.23 3.15 -4.23 -1.26 -4.97 115.64 106.49 4znf s THR 14 Ca -0.01 -1.79 -0.04 0.00 -1.18 0.00 0.00 61.69 58.68 4znf s THR 14 Cb 0.01 -2.52 0.06 0.00 1.34 0.00 0.00 72.50 71.39 4znf s THR 14 CO 0.09 0.00 1.67 0.50 -0.54 0.00 0.00 174.62 176.34 4znf h LYS 15 N 2.24 0.81 -0.88 3.99 3.64 -1.98 -1.00 116.57 123.38 4znf h LYS 15 Ca -0.29 -0.28 0.03 0.00 -1.27 0.00 0.00 60.65 58.84 4znf h LYS 15 Cb 1.24 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.95 4znf h LYS 15 CO 0.41 0.89 0.58 0.78 -2.27 0.00 0.00 179.45 179.84 4znf h GLY 16 N 0.97 1.25 1.30 5.01 0.00 -1.98 0.22 103.07 109.84 4znf h GLY 16 Ca 0.12 -0.44 -0.31 0.00 0.00 0.00 0.00 47.33 46.70 4znf h GLY 16 CO 0.04 0.38 -1.48 3.43 0.00 0.00 0.00 176.54 178.92 4znf h ASN 17 N 1.11 0.56 -0.66 0.19 2.35 -1.93 -2.54 115.58 114.66 4znf h ASN 17 Ca 0.35 -0.67 -0.04 0.00 -0.55 0.00 0.00 56.30 55.38 4znf h ASN 17 Cb 0.00 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 4znf h ASN 17 CO -0.10 1.54 0.25 0.25 -1.65 0.00 0.00 177.43 177.72 4znf h LEU 18 N 0.10 0.92 -0.53 1.61 7.12 -0.83 -2.79 115.31 120.91 4znf h LEU 18 Ca -0.23 -0.18 -0.15 0.00 0.13 0.00 0.00 57.88 57.45 4znf h LEU 18 Cb 2.06 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 41.94 4znf h LEU 18 CO 0.21 0.85 -0.42 0.74 -0.13 0.00 0.00 178.44 179.69 4znf h THR 19 N 0.93 1.29 -1.08 1.05 2.02 -0.66 -2.84 112.91 113.63 4znf h THR 19 Ca 0.22 -1.60 0.29 0.00 0.77 0.00 0.00 66.41 66.09 4znf h THR 19 Cb 0.23 1.51 -0.10 0.00 -1.74 0.00 0.00 68.15 68.04 4znf h THR 19 CO -0.02 0.52 0.68 0.50 0.37 0.00 0.00 175.52 177.57 4znf h LYS 20 N 0.59 0.35 -0.01 6.66 1.63 -1.16 1.00 116.57 125.63 4znf h LYS 20 Ca 0.04 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.82 4znf h LYS 20 Cb 0.96 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 32.51 4znf h LYS 20 CO 0.09 0.23 -0.00 1.25 -3.45 0.00 0.00 179.45 177.57 4znf h HIS 21 N 0.36 0.02 0.00 1.91 2.76 -1.48 -2.97 115.15 115.74 4znf h HIS 21 Ca 0.64 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.78 4znf h HIS 21 Cb 1.65 -0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.60 4znf h HIS 21 CO -0.00 0.43 -0.10 0.52 -1.30 0.00 0.00 177.93 177.47 4znf h MET 22 N -0.40 0.00 0.71 5.26 2.86 -0.44 -3.19 114.93 119.73 4znf h MET 22 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 4znf h MET 22 Cb 0.42 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.09 4znf h MET 22 CO 0.00 0.10 -0.34 0.87 1.06 0.00 0.00 176.91 178.60 4znf h LYS 23 N 0.00 -0.92 -6.63 1.72 1.57 1.00 -3.44 116.57 109.86 4znf h LYS 23 Ca -0.00 0.06 -0.44 0.00 -1.87 0.00 0.00 60.65 58.40 4znf h LYS 23 Cb 0.50 0.21 0.23 0.00 0.08 0.00 0.00 32.23 33.25 4znf h LYS 23 CO 0.01 -0.61 -1.08 0.45 -0.57 0.00 0.00 179.45 177.65 4znf n SER 24 N -5.41 -2.44 -1.81 0.86 2.88 -1.15 -4.73 113.62 101.83 4znf n SER 24 Ca -0.12 -0.16 -0.08 0.00 -1.33 0.00 0.00 58.87 57.18 4znf n SER 24 Cb 0.38 -0.93 -0.08 0.00 -0.75 0.00 0.00 64.21 62.83 4znf n SER 24 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 4znf n LYS 25 N -2.03 1.58 0.00 -1.46 4.76 -1.26 -4.62 118.16 115.13 4znf n LYS 25 Ca 0.01 -0.68 0.00 0.00 -2.87 0.00 0.00 58.31 54.77 4znf n LYS 25 Cb 0.62 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 4znf n ALA 26 N 1.84 0.00 -2.69 7.82 0.00 -1.26 -4.95 120.51 121.28 4znf n ALA 26 Ca 0.24 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.64 4znf n ALA 26 Cb 0.70 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.19 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 -0.09 -1.28 -2.88 0.00 1.44 -1.26 -5.10 115.22 106.06 4znf n HIS 27 Ca 0.00 -0.82 -0.01 0.00 -2.01 0.00 0.00 57.72 54.88 4znf n HIS 27 Cb 0.00 1.17 0.01 0.00 0.12 0.00 0.00 29.99 31.29 4znf n HIS 27 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 4znf s SER 28 N 0.62 -0.98 -0.77 4.39 1.04 -1.26 -4.85 113.70 111.89 4znf s SER 28 Ca 0.25 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 55.90 4znf s SER 28 Cb 0.13 1.26 0.34 0.00 0.10 0.00 0.00 66.02 67.85 4znf s SER 28 CO -0.10 -0.07 1.41 0.29 0.98 0.00 0.00 173.24 175.74 4znf n LYS 29 N 3.49 4.10 0.00 4.02 5.02 -1.26 -5.00 118.16 128.52 4znf n LYS 29 Ca 0.12 -4.64 0.00 0.00 -2.02 0.00 0.00 58.31 51.77 4znf n LYS 29 Cb 0.60 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.27 4znf n LYS 29 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24