#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 0.22 -3.38 5.56 -0.04 -1.26 -3.94 135.00 132.15 4znf n PRO 2 Ca 0.00 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.20 4znf n PRO 2 Cb 0.00 -1.05 -0.10 0.00 -0.04 0.00 0.00 33.50 32.31 4znf n PRO 2 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 4znf s TYR 3 N -1.58 0.89 -0.03 0.54 2.02 -1.26 -5.03 117.35 112.90 4znf s TYR 3 Ca 0.00 -2.11 0.05 0.00 -0.37 0.00 0.00 57.07 54.64 4znf s TYR 3 Cb 0.00 -0.86 -0.01 0.00 -0.40 0.00 0.00 41.96 40.69 4znf s TYR 3 CO 0.00 -0.85 -0.18 -1.01 -1.57 0.00 0.00 175.55 171.95 4znf s HIS 4 N 0.30 1.67 0.98 2.71 3.76 -1.25 -0.72 115.29 122.74 4znf s HIS 4 Ca 0.30 -0.41 -0.15 0.00 -0.15 0.00 0.00 55.06 54.65 4znf s HIS 4 Cb -0.02 -1.10 -0.02 0.00 1.11 0.00 0.00 32.58 32.55 4znf s HIS 4 CO -0.15 -0.10 -0.02 0.00 -0.85 0.00 0.00 174.74 173.61 4znf n SER 6 N 0.16 2.05 0.00 0.00 7.64 -1.26 -4.57 113.62 117.64 4znf n SER 6 Ca 0.04 -2.18 0.00 0.00 1.01 0.00 0.00 58.87 57.73 4znf n SER 6 Cb 0.55 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 0.21 -1.03 0.00 1.43 4.02 -1.26 -5.06 117.16 115.46 4znf n TYR 7 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 4znf n TYR 7 Cb 0.42 0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.97 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 -1.34 2.11 -4.55 0.00 4.05 -1.26 -4.37 115.26 109.90 4znf n ASN 9 Ca 0.00 -2.97 -0.33 0.00 0.45 0.00 0.00 54.58 51.73 4znf n ASN 9 Cb 0.00 -0.40 -0.04 0.00 1.23 0.00 0.00 39.78 40.57 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 -2.57 1.66 -0.13 1.20 2.19 -1.26 -4.80 117.98 114.26 4znf s PHE 10 Ca 0.28 0.82 -0.29 0.00 0.33 0.00 0.00 56.93 58.07 4znf s PHE 10 Cb 0.25 -4.02 -0.01 0.00 -1.31 0.00 0.00 43.02 37.93 4znf s PHE 10 CO 0.03 -2.10 1.05 0.45 1.83 0.00 0.00 175.22 176.48 4znf s SER 11 N 8.40 7.17 0.00 6.13 0.15 -1.26 -2.89 113.70 131.40 4znf s SER 11 Ca 0.71 1.53 0.00 0.00 0.70 0.00 0.00 55.95 58.89 4znf s SER 11 Cb -0.11 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 4znf s SER 11 CO 0.13 -0.54 0.00 0.49 1.20 0.00 0.00 173.24 174.52 4znf n PHE 12 N 5.45 -1.03 -0.01 3.44 3.01 0.11 -5.00 117.46 123.42 4znf n PHE 12 Ca 0.10 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.54 4znf n PHE 12 Cb 0.48 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.93 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 0.06 -4.50 -1.08 4.81 -1.26 -4.70 118.16 111.15 4znf n LYS 13 Ca 0.00 0.02 -0.25 0.00 -0.87 0.00 0.00 58.31 57.22 4znf n LYS 13 Cb 0.00 -0.80 -0.09 0.00 0.02 0.00 0.00 35.03 34.16 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 -2.05 0.74 0.35 3.15 -4.23 -1.26 -4.89 115.64 107.44 4znf s THR 14 Ca -0.04 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.53 4znf s THR 14 Cb 0.01 -2.45 0.14 0.00 1.34 0.00 0.00 72.50 71.54 4znf s THR 14 CO 0.06 0.00 1.86 0.50 -0.54 0.00 0.00 174.62 176.50 4znf h LYS 15 N 1.87 0.40 0.61 3.99 3.64 -1.98 -1.47 116.57 123.63 4znf h LYS 15 Ca -0.37 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 58.89 4znf h LYS 15 Cb 1.27 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 4znf h LYS 15 CO 0.60 0.51 -0.45 0.78 -2.27 0.00 0.00 179.45 178.62 4znf h GLY 16 N 0.84 -1.16 0.95 5.01 0.00 -1.98 0.27 103.07 107.00 4znf h GLY 16 Ca 0.08 0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.90 4znf h GLY 16 CO 0.02 -0.39 0.14 3.43 0.00 0.00 0.00 176.54 179.74 4znf h ASN 17 N -1.02 0.32 -0.62 0.19 2.35 -1.95 0.18 115.58 115.03 4znf h ASN 17 Ca -0.07 -0.09 0.13 0.00 -0.55 0.00 0.00 56.30 55.71 4znf h ASN 17 Cb 0.85 -0.08 -0.11 0.00 0.05 0.00 0.00 38.32 39.03 4znf h ASN 17 CO 0.03 0.32 -0.05 0.25 -1.65 0.00 0.00 177.43 176.33 4znf h LEU 18 N 0.30 -0.38 -0.90 1.61 7.12 -1.07 0.18 115.31 122.16 4znf h LEU 18 Ca 0.09 0.17 -0.10 0.00 0.13 0.00 0.00 57.88 58.17 4znf h LEU 18 Cb 0.07 0.31 -0.01 0.00 -0.53 0.00 0.00 40.66 40.50 4znf h LEU 18 CO -0.01 -0.15 -0.23 0.74 -0.13 0.00 0.00 178.44 178.66 4znf h THR 19 N 0.07 1.26 -0.73 1.05 2.02 0.09 -2.79 112.91 113.87 4znf h THR 19 Ca 0.32 -1.26 0.16 0.00 0.77 0.00 0.00 66.41 66.40 4znf h THR 19 Cb 0.51 1.29 -0.11 0.00 -1.74 0.00 0.00 68.15 68.11 4znf h THR 19 CO -0.57 0.40 0.19 0.50 0.37 0.00 0.00 175.52 176.41 4znf h LYS 20 N 0.49 0.28 -0.38 6.66 3.64 0.24 1.88 116.57 129.38 4znf h LYS 20 Ca 0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 4znf h LYS 20 Cb 0.66 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 4znf h LYS 20 CO 0.05 0.19 0.25 1.25 -2.27 0.00 0.00 179.45 178.91 4znf h HIS 21 N 0.29 0.48 0.00 1.91 2.76 -1.17 -1.76 115.15 117.66 4znf h HIS 21 Ca 0.41 0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.58 4znf h HIS 21 Cb 0.69 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.49 4znf h HIS 21 CO -0.25 0.32 -0.03 0.52 -1.30 0.00 0.00 177.93 177.19 4znf h MET 22 N 0.51 0.00 -0.52 5.26 2.86 -0.60 -3.12 114.93 119.32 4znf h MET 22 Ca 0.14 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.68 4znf h MET 22 Cb -0.04 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 4znf h MET 22 CO -0.03 0.03 -0.07 -0.22 1.06 0.00 0.00 176.91 177.68 4znf h LYS 23 N 0.00 0.97 -6.38 1.72 3.11 0.37 -3.40 116.57 112.96 4znf h LYS 23 Ca -0.00 -0.35 -0.57 0.00 -2.81 0.00 0.00 60.65 56.92 4znf h LYS 23 Cb 0.74 -0.07 -0.07 0.00 -1.00 0.00 0.00 32.23 31.83 4znf h LYS 23 CO 0.00 1.02 0.81 0.45 -2.81 0.00 0.00 179.45 178.92 4znf s SER 24 N -6.54 6.76 -0.86 4.20 0.15 -1.05 -4.86 113.70 111.51 4znf s SER 24 Ca -0.12 0.72 -0.08 0.00 0.70 0.00 0.00 55.95 57.18 4znf s SER 24 Cb 0.12 -2.52 -0.29 0.00 -1.71 0.00 0.00 66.02 61.62 4znf s SER 24 CO 0.85 -1.00 1.84 0.29 1.20 0.00 0.00 173.24 176.42 4znf n LYS 25 N 7.17 0.00 0.00 5.44 5.02 -1.26 -4.60 118.16 129.93 4znf n LYS 25 Ca 0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 4znf n LYS 25 Cb 0.48 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.63 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 4znf n ALA 26 N 4.72 1.53 -2.69 7.82 0.00 -1.26 -5.07 120.51 125.56 4znf n ALA 26 Ca 0.58 -0.03 -0.05 0.00 0.00 0.00 0.00 53.44 53.94 4znf n ALA 26 Cb 0.12 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.62 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 -1.66 -1.24 -0.25 0.00 1.44 -1.26 -5.01 115.22 107.24 4znf n HIS 27 Ca 0.00 -0.88 0.00 0.00 -2.01 0.00 0.00 57.72 54.83 4znf n HIS 27 Cb 0.00 1.19 0.00 0.00 0.12 0.00 0.00 29.99 31.30 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 1.99 0.00 -0.06 4.39 3.41 -1.26 -4.83 113.62 117.25 4znf n SER 28 Ca 0.07 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.64 4znf n SER 28 Cb 0.67 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.46 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 0.00 0.67 0.00 4.33 4.81 -1.26 -5.17 118.16 121.54 4znf n LYS 29 Ca 0.00 -0.01 0.04 0.00 -0.87 0.00 0.00 58.31 57.47 4znf n LYS 29 Cb 0.00 -1.57 0.04 0.00 0.02 0.00 0.00 35.03 33.52 4znf n LYS 29 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20