#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 0.45 -3.23 5.56 -0.05 -1.26 -4.27 135.00 132.20 4znf n PRO 2 Ca 0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 63.50 63.23 4znf n PRO 2 Cb 0.00 -1.27 -0.07 0.00 -0.05 0.00 0.00 33.50 32.10 4znf n PRO 2 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 175.50 176.11 4znf n TYR 3 N 1.48 -1.57 -5.23 0.54 4.01 -1.26 -5.01 117.16 110.12 4znf n TYR 3 Ca 0.00 -2.88 -0.30 0.00 -0.16 0.00 0.00 57.90 54.56 4znf n TYR 3 Cb 0.23 0.51 -0.16 0.00 -0.31 0.00 0.00 39.34 39.60 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 0.16 2.28 0.92 -0.72 3.76 -1.26 -0.84 115.29 119.59 4znf s HIS 4 Ca 0.32 -0.56 -0.13 0.00 -0.15 0.00 0.00 55.06 54.54 4znf s HIS 4 Cb 0.04 -1.49 0.04 0.00 1.11 0.00 0.00 32.58 32.29 4znf s HIS 4 CO -0.16 -0.13 0.51 0.00 -0.85 0.00 0.00 174.74 174.10 4znf n SER 6 N -1.54 2.56 0.00 0.00 7.64 -1.26 -4.59 113.62 116.43 4znf n SER 6 Ca 0.08 -2.28 0.00 0.00 1.01 0.00 0.00 58.87 57.67 4znf n SER 6 Cb 0.53 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 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 0.26 -0.98 0.00 1.43 4.02 -1.26 -5.07 117.16 115.56 4znf n TYR 7 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 4znf n TYR 7 Cb 0.54 0.22 0.00 0.00 -0.02 0.00 0.00 39.34 40.08 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 0.00 1.22 -4.56 0.00 4.05 -1.26 -4.57 115.26 110.15 4znf n ASN 9 Ca 0.00 -2.72 -0.37 0.00 0.45 0.00 0.00 54.58 51.93 4znf n ASN 9 Cb 0.00 -0.37 -0.03 0.00 1.23 0.00 0.00 39.78 40.61 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 -1.40 2.17 0.34 1.20 2.19 -1.26 -4.85 117.98 116.37 4znf s PHE 10 Ca 0.28 -0.06 -0.15 0.00 0.33 0.00 0.00 56.93 57.33 4znf s PHE 10 Cb 0.29 -4.44 -0.09 0.00 -1.31 0.00 0.00 43.02 37.47 4znf s PHE 10 CO -0.07 -1.99 0.75 0.45 1.83 0.00 0.00 175.22 176.18 4znf s SER 11 N 5.82 6.75 0.00 6.13 0.15 -1.26 -3.24 113.70 128.05 4znf s SER 11 Ca 0.52 1.28 0.00 0.00 0.70 0.00 0.00 55.95 58.44 4znf s SER 11 Cb -0.05 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 4znf s SER 11 CO 0.03 -0.23 0.00 0.49 1.20 0.00 0.00 173.24 174.73 4znf n PHE 12 N -0.49 0.00 0.00 3.44 3.01 -0.02 -5.01 117.46 118.39 4znf n PHE 12 Ca 0.04 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.50 4znf n PHE 12 Cb 0.53 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.00 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 0.00 1.58 -2.92 -1.08 4.81 -1.26 -4.68 118.16 114.61 4znf n LYS 13 Ca 0.00 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.36 4znf n LYS 13 Cb 0.00 -0.86 -0.03 0.00 0.02 0.00 0.00 35.03 34.16 4znf n LYS 13 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 4znf n THR 14 N -1.26 0.00 0.04 3.15 -2.24 -1.26 -4.97 114.28 107.74 4znf n THR 14 Ca 0.00 -1.03 -0.22 0.00 -2.27 0.00 0.00 64.05 60.53 4znf n THR 14 Cb 0.00 0.53 -0.14 0.00 -2.10 0.00 0.00 70.33 68.62 4znf n THR 14 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 4znf h LYS 15 N 0.00 0.32 -1.09 -0.78 3.64 -1.98 -3.00 116.57 113.68 4znf h LYS 15 Ca -0.11 -0.55 0.30 0.00 -1.27 0.00 0.00 60.65 59.02 4znf h LYS 15 Cb 0.53 0.20 -0.07 0.00 -0.41 0.00 0.00 32.23 32.49 4znf h LYS 15 CO 0.15 1.26 0.74 0.78 -2.27 0.00 0.00 179.45 180.12 4znf h GLY 16 N 0.21 0.59 0.00 5.01 0.00 -1.98 0.40 103.07 107.30 4znf h GLY 16 Ca -0.30 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.94 4znf h GLY 16 CO 0.12 -0.07 -0.14 3.43 0.00 0.00 0.00 176.54 179.88 4znf h ASN 17 N 0.19 0.00 -0.90 0.19 2.35 -1.99 -2.68 115.58 112.74 4znf h ASN 17 Ca 0.57 0.00 0.25 0.00 -0.55 0.00 0.00 56.30 56.56 4znf h ASN 17 Cb 1.85 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 40.08 4znf h ASN 17 CO -0.15 0.55 0.30 0.25 -1.65 0.00 0.00 177.43 176.73 4znf h LEU 18 N -0.96 0.10 -0.72 1.61 7.12 -1.28 1.11 115.31 122.29 4znf h LEU 18 Ca 0.00 0.19 -0.03 0.00 0.13 0.00 0.00 57.88 58.17 4znf h LEU 18 Cb 0.14 0.24 -0.03 0.00 -0.53 0.00 0.00 40.66 40.47 4znf h LEU 18 CO 0.00 -0.14 0.34 0.74 -0.13 0.00 0.00 178.44 179.25 4znf h THR 19 N 0.24 1.24 -1.04 1.05 2.02 -0.35 -1.28 112.91 114.79 4znf h THR 19 Ca 0.58 -0.69 0.28 0.00 0.77 0.00 0.00 66.41 67.36 4znf h THR 19 Cb 1.19 0.35 -0.06 0.00 -1.74 0.00 0.00 68.15 67.89 4znf h THR 19 CO -0.64 0.29 0.72 0.50 0.37 0.00 0.00 175.52 176.75 4znf h LYS 20 N 1.02 0.17 0.05 6.66 3.64 0.16 2.79 116.57 131.07 4znf h LYS 20 Ca 0.25 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.61 4znf h LYS 20 Cb 0.14 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 4znf h LYS 20 CO -0.03 0.11 -0.02 1.25 -2.27 0.00 0.00 179.45 178.49 4znf h HIS 21 N 0.18 -0.06 0.00 1.91 2.76 -0.78 -2.61 115.15 116.55 4znf h HIS 21 Ca 0.54 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.70 4znf h HIS 21 Cb 1.77 0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.75 4znf h HIS 21 CO -0.00 0.57 0.00 -1.33 -1.30 0.00 0.00 177.93 175.87 4znf n MET 22 N -4.77 0.05 -0.05 5.26 2.81 0.31 -3.05 117.12 117.69 4znf n MET 22 Ca -0.08 0.23 -0.02 0.00 -1.81 0.00 0.00 57.70 56.02 4znf n MET 22 Cb 0.32 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.32 4znf n MET 22 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 4znf h LYS 23 N 0.00 -0.01 -7.16 0.03 3.64 0.49 -3.46 116.57 110.11 4znf h LYS 23 Ca 0.00 0.00 -0.45 0.00 -1.27 0.00 0.00 60.65 58.93 4znf h LYS 23 Cb 0.21 0.00 0.21 0.00 -0.41 0.00 0.00 32.23 32.24 4znf h LYS 23 CO 0.00 0.11 0.03 -1.12 -2.27 0.00 0.00 179.45 176.21 4znf s SER 24 N -5.62 1.15 -0.75 4.20 0.01 -0.99 -4.76 113.70 106.93 4znf s SER 24 Ca -0.02 1.61 -0.07 0.00 1.31 0.00 0.00 55.95 58.78 4znf s SER 24 Cb -0.00 -2.35 -0.14 0.00 0.21 0.00 0.00 66.02 63.74 4znf s SER 24 CO 0.09 -4.11 2.84 2.29 0.41 0.00 0.00 173.24 174.75 4znf n LYS 25 N -4.86 2.45 0.00 12.44 0.00 -1.26 -4.66 118.16 122.26 4znf n LYS 25 Ca 0.04 -1.43 0.00 0.00 -0.00 0.00 0.00 58.31 56.92 4znf n LYS 25 Cb 0.54 -2.33 0.00 0.00 -0.00 0.00 0.00 35.03 33.24 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 4znf n ALA 26 N 3.28 0.00 -2.67 0.58 0.00 -1.26 -4.96 120.51 115.48 4znf n ALA 26 Ca 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.92 4znf n ALA 26 Cb 0.44 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.96 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 0.00 -0.77 -2.95 0.00 1.44 -1.26 -5.09 115.22 106.59 4znf n HIS 27 Ca 0.00 -0.77 -0.14 0.00 -2.01 0.00 0.00 57.72 54.80 4znf n HIS 27 Cb 0.00 1.13 -0.01 0.00 0.12 0.00 0.00 29.99 31.23 4znf n HIS 27 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 4znf n SER 28 N 1.68 -1.92 -0.06 4.39 3.41 -1.26 -4.88 113.62 114.98 4znf n SER 28 Ca 0.03 -2.93 0.12 0.00 -0.26 0.00 0.00 58.87 55.83 4znf n SER 28 Cb 0.69 0.86 0.27 0.00 -0.26 0.00 0.00 64.21 65.77 4znf n SER 28 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 4znf n LYS 29 N 2.05 0.19 0.00 4.33 0.00 -1.26 -5.10 118.16 118.37 4znf n LYS 29 Ca 0.17 -0.11 0.10 0.00 0.00 0.00 0.00 58.31 58.46 4znf n LYS 29 Cb 0.57 -1.50 0.08 0.00 0.00 0.00 0.00 35.03 34.18 4znf n LYS 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57