#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 0.00 -3.45 5.56 -0.04 -1.26 -4.30 135.00 131.51 4znf n PRO 2 Ca 0.00 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 4znf n PRO 2 Cb 0.00 -1.00 -0.11 0.00 -0.04 0.00 0.00 33.50 32.35 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 -1.15 -0.23 -0.01 0.54 2.02 -1.26 -5.01 117.35 112.25 4znf s TYR 3 Ca 0.00 -0.31 0.04 0.00 -0.37 0.00 0.00 57.07 56.43 4znf s TYR 3 Cb 0.00 -0.57 -0.01 0.00 -0.40 0.00 0.00 41.96 40.98 4znf s TYR 3 CO 0.00 -0.86 -0.14 -1.01 -1.57 0.00 0.00 175.55 171.97 4znf s HIS 4 N 2.29 1.24 1.10 2.71 3.76 -1.26 -1.17 115.29 123.95 4znf s HIS 4 Ca 0.09 -0.24 -0.18 0.00 -0.15 0.00 0.00 55.06 54.58 4znf s HIS 4 Cb -0.15 -0.79 0.09 0.00 1.11 0.00 0.00 32.58 32.84 4znf s HIS 4 CO -0.31 -0.02 0.02 0.00 -0.85 0.00 0.00 174.74 173.57 4znf n SER 6 N -1.49 2.37 0.00 0.00 7.64 -1.26 -4.65 113.62 116.23 4znf n SER 6 Ca 0.01 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.78 4znf n SER 6 Cb 0.61 -0.34 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 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 0.54 -1.12 0.00 1.43 4.02 -1.26 -5.11 117.16 115.66 4znf n TYR 7 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.02 4znf n TYR 7 Cb 0.42 0.26 0.00 0.00 -0.02 0.00 0.00 39.34 40.00 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 -0.77 1.41 -4.58 0.00 4.05 -1.26 -4.41 115.26 109.70 4znf n ASN 9 Ca 0.00 -2.80 -0.32 0.00 0.45 0.00 0.00 54.58 51.90 4znf n ASN 9 Cb 0.00 -0.37 -0.04 0.00 1.23 0.00 0.00 39.78 40.60 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 -1.78 2.19 0.62 1.20 2.19 -1.26 -4.85 117.98 116.28 4znf s PHE 10 Ca 0.24 -0.13 -0.16 0.00 0.33 0.00 0.00 56.93 57.21 4znf s PHE 10 Cb 0.23 -4.23 -0.02 0.00 -1.31 0.00 0.00 43.02 37.70 4znf s PHE 10 CO -0.02 -1.41 1.11 0.45 1.83 0.00 0.00 175.22 177.18 4znf s SER 11 N 5.91 5.32 0.00 6.13 0.15 -1.26 -3.95 113.70 125.99 4znf s SER 11 Ca 0.64 2.04 0.00 0.00 0.70 0.00 0.00 55.95 59.33 4znf s SER 11 Cb 0.00 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 4znf s SER 11 CO 0.11 -1.49 0.00 0.49 1.20 0.00 0.00 173.24 173.55 4znf n PHE 12 N -2.08 0.00 -0.01 3.44 3.72 -0.31 -5.00 117.46 117.21 4znf n PHE 12 Ca 0.11 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.50 4znf n PHE 12 Cb 0.52 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.04 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 3.13 -4.15 -1.08 4.81 -1.26 -4.58 118.16 115.04 4znf n LYS 13 Ca 0.00 -0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.32 4znf n LYS 13 Cb 0.00 -1.06 -0.09 0.00 0.02 0.00 0.00 35.03 33.91 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 0.31 3.15 -4.23 -1.26 -4.91 115.64 106.63 4znf s THR 14 Ca -0.01 -1.83 0.06 0.00 -1.18 0.00 0.00 61.69 58.72 4znf s THR 14 Cb 0.01 -2.42 0.08 0.00 1.34 0.00 0.00 72.50 71.50 4znf s THR 14 CO 0.09 0.00 1.76 0.50 -0.54 0.00 0.00 174.62 176.43 4znf h LYS 15 N 2.50 0.34 -0.95 3.99 3.64 -1.98 -2.61 116.57 121.50 4znf h LYS 15 Ca -0.33 -0.13 0.11 0.00 -1.27 0.00 0.00 60.65 59.03 4znf h LYS 15 Cb 1.25 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.98 4znf h LYS 15 CO 0.48 0.60 0.61 0.78 -2.27 0.00 0.00 179.45 179.64 4znf h GLY 16 N 1.04 1.44 0.33 5.01 0.00 -2.00 -1.24 103.07 107.64 4znf h GLY 16 Ca 0.04 -0.39 -0.15 0.00 0.00 0.00 0.00 47.33 46.83 4znf h GLY 16 CO 0.05 0.19 -0.72 3.43 0.00 0.00 0.00 176.54 179.50 4znf h ASN 17 N 0.94 0.23 -1.00 0.19 2.35 -1.95 -3.21 115.58 113.13 4znf h ASN 17 Ca 0.45 -0.89 0.21 0.00 -0.55 0.00 0.00 56.30 55.52 4znf h ASN 17 Cb 0.44 -0.07 -0.10 0.00 0.05 0.00 0.00 38.32 38.64 4znf h ASN 17 CO -0.21 1.32 0.62 0.25 -1.65 0.00 0.00 177.43 177.75 4znf h LEU 18 N -0.66 0.68 -0.28 1.61 7.12 -1.23 -0.60 115.31 121.95 4znf h LEU 18 Ca -0.15 0.09 -0.07 0.00 0.13 0.00 0.00 57.88 57.88 4znf h LEU 18 Cb 1.40 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 41.49 4znf h LEU 18 CO 0.03 0.22 -0.10 0.74 -0.13 0.00 0.00 178.44 179.20 4znf h THR 19 N 0.65 1.29 -1.30 1.05 2.02 -1.34 -2.60 112.91 112.69 4znf h THR 19 Ca 0.57 -1.15 0.38 0.00 0.77 0.00 0.00 66.41 66.98 4znf h THR 19 Cb 1.05 1.45 -0.07 0.00 -1.74 0.00 0.00 68.15 68.84 4znf h THR 19 CO -0.35 0.37 0.91 0.11 0.37 0.00 0.00 175.52 176.93 4znf h LYS 20 N 0.32 0.07 0.26 6.66 1.57 -1.10 1.21 116.57 125.56 4znf h LYS 20 Ca 0.07 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 4znf h LYS 20 Cb 0.59 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.89 4znf h LYS 20 CO 0.03 0.05 -0.13 1.25 -0.57 0.00 0.00 179.45 180.08 4znf h HIS 21 N 0.07 -0.33 0.00 -1.35 2.76 -1.37 -2.78 115.15 112.15 4znf h HIS 21 Ca 0.65 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.81 4znf h HIS 21 Cb 2.40 0.11 0.00 0.00 1.55 0.00 0.00 27.41 31.47 4znf h HIS 21 CO -0.00 0.03 0.00 0.52 -1.30 0.00 0.00 177.93 177.18 4znf h MET 22 N -0.90 0.00 -0.14 5.26 2.86 -0.44 -2.40 114.93 119.16 4znf h MET 22 Ca -0.04 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 4znf h MET 22 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.17 4znf h MET 22 CO 0.06 0.00 -0.30 -0.22 1.06 0.00 0.00 176.91 177.51 4znf h LYS 23 N 0.00 0.46 -7.38 1.72 3.64 0.15 -3.44 116.57 111.71 4znf h LYS 23 Ca 0.00 -0.30 -0.43 0.00 -1.27 0.00 0.00 60.65 58.65 4znf h LYS 23 Cb 0.18 0.04 0.17 0.00 -0.41 0.00 0.00 32.23 32.21 4znf h LYS 23 CO 0.00 0.91 0.17 0.45 -2.27 0.00 0.00 179.45 178.70 4znf s SER 24 N -6.41 1.80 0.00 4.20 0.15 -0.90 -4.81 113.70 107.73 4znf s SER 24 Ca -0.13 0.90 -0.00 0.00 0.70 0.00 0.00 55.95 57.41 4znf s SER 24 Cb 0.06 -1.36 -0.01 0.00 -1.71 0.00 0.00 66.02 62.99 4znf s SER 24 CO 0.79 -3.61 1.62 0.29 1.20 0.00 0.00 173.24 173.54 4znf n LYS 25 N -4.45 0.82 0.00 5.44 5.02 -1.26 -4.57 118.16 119.15 4znf n LYS 25 Ca 0.09 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 4znf n LYS 25 Cb 0.58 -1.16 0.00 0.00 -0.02 0.00 0.00 35.03 34.43 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 1.68 0.00 -2.67 7.82 0.00 -1.26 -4.91 120.51 121.16 4znf n ALA 26 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 4znf n ALA 26 Cb 0.40 0.01 0.05 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.10 -0.76 -2.71 0.00 1.44 -1.26 -5.09 115.22 106.73 4znf n HIS 27 Ca 0.00 -0.71 -0.05 0.00 -2.01 0.00 0.00 57.72 54.96 4znf n HIS 27 Cb 0.00 1.11 0.04 0.00 0.12 0.00 0.00 29.99 31.26 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 2.21 -2.37 -3.42 4.39 3.41 -1.26 -4.90 113.62 111.67 4znf n SER 28 Ca 0.08 -2.23 -0.26 0.00 -0.26 0.00 0.00 58.87 56.20 4znf n SER 28 Cb 0.67 1.29 -0.09 0.00 -0.26 0.00 0.00 64.21 65.81 4znf n SER 28 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 4znf n LYS 29 N 2.29 0.83 0.00 4.33 2.85 -1.26 -5.06 118.16 122.14 4znf n LYS 29 Ca 0.11 -3.55 0.00 0.00 -1.05 0.00 0.00 58.31 53.82 4znf n LYS 29 Cb 0.63 -1.70 0.00 0.00 -0.65 0.00 0.00 35.03 33.30 4znf n LYS 29 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52