#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 0.76 -3.15 5.56 -0.05 -1.26 -4.43 135.00 132.43 4znf n PRO 2 Ca 0.00 -0.30 -0.15 0.00 -0.05 0.00 0.00 63.50 63.00 4znf n PRO 2 Cb 0.00 -1.56 -0.05 0.00 -0.05 0.00 0.00 33.50 31.83 4znf n PRO 2 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 4znf s TYR 3 N 1.70 -0.30 -0.08 0.54 2.02 -1.26 -5.01 117.35 114.96 4znf s TYR 3 Ca 0.20 -1.26 0.04 0.00 -0.37 0.00 0.00 57.07 55.67 4znf s TYR 3 Cb 0.10 -0.31 -0.02 0.00 -0.40 0.00 0.00 41.96 41.33 4znf s TYR 3 CO 0.00 -1.04 -0.19 -1.01 -1.57 0.00 0.00 175.55 171.75 4znf s HIS 4 N 0.73 2.62 0.85 2.71 3.76 -1.26 -0.35 115.29 124.34 4znf s HIS 4 Ca 0.28 -0.55 -0.16 0.00 -0.15 0.00 0.00 55.06 54.48 4znf s HIS 4 Cb -0.02 -1.68 -0.08 0.00 1.11 0.00 0.00 32.58 31.91 4znf s HIS 4 CO -0.10 -0.11 -0.08 0.00 -0.85 0.00 0.00 174.74 173.60 4znf n SER 6 N 1.24 1.85 0.00 0.00 7.64 -1.26 -4.53 113.62 118.57 4znf n SER 6 Ca 0.05 -2.17 0.00 0.00 1.01 0.00 0.00 58.87 57.75 4znf n SER 6 Cb 0.53 -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 0.11 -0.47 0.00 1.43 4.01 -1.26 -5.07 117.16 115.91 4znf n TYR 7 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 4znf n TYR 7 Cb 0.40 0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 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 -0.54 1.84 -4.56 0.00 4.05 -1.26 -4.40 115.26 110.38 4znf n ASN 9 Ca 0.00 -2.95 -0.39 0.00 0.45 0.00 0.00 54.58 51.69 4znf n ASN 9 Cb 0.00 -0.40 -0.03 0.00 1.23 0.00 0.00 39.78 40.59 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 -2.33 1.57 -0.19 1.20 2.19 -1.26 -4.78 117.98 114.38 4znf s PHE 10 Ca 0.27 0.89 -0.18 0.00 0.33 0.00 0.00 56.93 58.24 4znf s PHE 10 Cb 0.24 -3.99 -0.03 0.00 -1.31 0.00 0.00 43.02 37.92 4znf s PHE 10 CO 0.01 -2.57 0.50 0.45 1.83 0.00 0.00 175.22 175.43 4znf s SER 11 N 8.40 6.56 0.00 6.13 0.15 -1.26 -2.47 113.70 131.20 4znf s SER 11 Ca 0.77 0.67 0.00 0.00 0.70 0.00 0.00 55.95 58.09 4znf s SER 11 Cb -0.17 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.86 4znf s SER 11 CO 0.25 -0.14 0.00 0.49 1.20 0.00 0.00 173.24 175.04 4znf n PHE 12 N 4.61 -1.01 0.00 3.44 3.01 0.53 -5.01 117.46 123.03 4znf n PHE 12 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.40 4znf n PHE 12 Cb 0.51 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.98 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 -0.34 3.20 -4.20 -1.08 4.81 -1.26 -4.51 118.16 114.77 4znf n LYS 13 Ca 0.00 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.32 4znf n LYS 13 Cb 0.00 -0.98 -0.10 0.00 0.02 0.00 0.00 35.03 33.97 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 -1.95 0.10 0.29 3.15 -4.23 -1.26 -4.88 115.64 106.86 4znf s THR 14 Ca 0.00 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.53 4znf s THR 14 Cb 0.00 -2.41 0.14 0.00 1.34 0.00 0.00 72.50 71.57 4znf s THR 14 CO 0.00 -0.11 1.82 0.50 -0.54 0.00 0.00 174.62 176.29 4znf h LYS 15 N 2.64 0.70 0.00 3.99 3.64 -1.98 -2.14 116.57 123.42 4znf h LYS 15 Ca -0.36 -0.16 0.03 0.00 -1.27 0.00 0.00 60.65 58.89 4znf h LYS 15 Cb 1.24 -0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 32.91 4znf h LYS 15 CO 0.55 0.69 -0.35 0.78 -2.27 0.00 0.00 179.45 178.86 4znf h GLY 16 N 0.93 -0.60 0.90 5.01 0.00 -1.99 0.24 103.07 107.55 4znf h GLY 16 Ca 0.14 0.42 -0.02 0.00 0.00 0.00 0.00 47.33 47.87 4znf h GLY 16 CO 0.01 -0.24 -0.24 3.43 0.00 0.00 0.00 176.54 179.50 4znf h ASN 17 N -0.51 -0.57 -0.95 0.19 2.35 -1.95 -2.57 115.58 111.59 4znf h ASN 17 Ca 0.06 -0.03 0.28 0.00 -0.55 0.00 0.00 56.30 56.06 4znf h ASN 17 Cb 0.59 0.15 -0.15 0.00 0.05 0.00 0.00 38.32 38.96 4znf h ASN 17 CO -0.28 -0.32 0.40 0.25 -1.65 0.00 0.00 177.43 175.83 4znf h LEU 18 N -0.78 0.26 -0.38 1.61 7.12 -1.16 0.35 115.31 122.32 4znf h LEU 18 Ca -0.07 0.20 0.04 0.00 0.13 0.00 0.00 57.88 58.17 4znf h LEU 18 Cb 0.56 0.20 -0.04 0.00 -0.53 0.00 0.00 40.66 40.86 4znf h LEU 18 CO 0.11 -0.15 0.17 0.74 -0.13 0.00 0.00 178.44 179.18 4znf h THR 19 N 0.27 0.94 -0.25 1.05 2.02 -0.12 0.62 112.91 117.44 4znf h THR 19 Ca 0.65 -0.12 0.07 0.00 0.77 0.00 0.00 66.41 67.78 4znf h THR 19 Cb 1.40 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 4znf h THR 19 CO -0.64 0.06 0.77 0.50 0.37 0.00 0.00 175.52 176.59 4znf h LYS 20 N 0.34 0.00 0.00 6.66 3.64 -0.03 1.41 116.57 128.59 4znf h LYS 20 Ca 0.17 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.40 4znf h LYS 20 Cb 0.11 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 4znf h LYS 20 CO -0.14 0.00 -0.95 1.25 -2.27 0.00 0.00 179.45 177.34 4znf h HIS 21 N 0.00 0.00 -0.03 1.91 2.76 -0.88 -3.31 115.15 115.60 4znf h HIS 21 Ca 0.12 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.27 4znf h HIS 21 Cb 1.66 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.62 4znf h HIS 21 CO 0.00 1.06 -0.04 0.52 -1.30 0.00 0.00 177.93 178.17 4znf h MET 22 N -1.00 0.08 -0.46 5.26 2.86 -0.15 -3.30 114.93 118.22 4znf h MET 22 Ca -0.23 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.41 4znf h MET 22 Cb 1.05 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.65 4znf h MET 22 CO -0.14 0.56 -0.37 -0.22 1.06 0.00 0.00 176.91 177.80 4znf h LYS 23 N -0.40 -0.12 -6.77 1.72 1.63 0.15 -3.40 116.57 109.38 4znf h LYS 23 Ca 0.00 0.01 -0.45 0.00 -0.85 0.00 0.00 60.65 59.36 4znf h LYS 23 Cb 0.55 0.03 0.23 0.00 -0.60 0.00 0.00 32.23 32.44 4znf h LYS 23 CO 0.01 -0.08 -0.86 0.43 -3.45 0.00 0.00 179.45 175.50 4znf n SER 24 N -4.45 -2.26 -2.74 4.20 7.64 -1.24 -4.77 113.62 109.99 4znf n SER 24 Ca -0.00 -0.14 -0.28 0.00 1.01 0.00 0.00 58.87 59.45 4znf n SER 24 Cb 0.19 -1.02 -0.07 0.00 -1.01 0.00 0.00 64.21 62.30 4znf n SER 24 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 4znf n LYS 25 N -2.70 3.06 0.00 1.43 4.76 -1.26 -4.70 118.16 118.74 4znf n LYS 25 Ca 0.01 -2.18 0.00 0.00 -2.87 0.00 0.00 58.31 53.27 4znf n LYS 25 Cb 0.61 -2.35 0.00 0.00 -1.84 0.00 0.00 35.03 31.45 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 2.10 0.00 -2.70 7.82 0.00 -1.26 -4.96 120.51 121.52 4znf n ALA 26 Ca 0.57 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.96 4znf n ALA 26 Cb 0.52 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.02 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 -1.69 -3.02 0.00 1.44 -1.26 -5.08 115.22 105.51 4znf n HIS 27 Ca 0.00 -1.00 -0.00 0.00 -2.01 0.00 0.00 57.72 54.70 4znf n HIS 27 Cb 0.00 1.25 -0.00 0.00 0.12 0.00 0.00 29.99 31.36 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 -0.01 -1.35 -0.41 4.39 1.04 -1.26 -4.86 113.70 111.24 4znf s SER 28 Ca 0.27 -0.97 0.04 0.00 0.48 0.00 0.00 55.95 55.77 4znf s SER 28 Cb 0.15 1.74 0.17 0.00 0.10 0.00 0.00 66.02 68.19 4znf s SER 28 CO -0.12 -0.12 0.35 -0.75 0.98 0.00 0.00 173.24 173.58 4znf s LYS 29 N 1.56 0.88 0.00 4.02 2.20 -1.26 -5.04 119.74 122.10 4znf s LYS 29 Ca 0.20 -2.01 0.19 0.00 -0.36 0.00 0.00 55.97 53.99 4znf s LYS 29 Cb -0.02 -1.34 0.15 0.00 -1.51 0.00 0.00 37.83 35.11 4znf s LYS 29 CO -0.07 -1.37 1.10 0.36 -0.36 0.00 0.00 175.35 175.00