#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4znf h PRO 2 N 0.00 1.29 -4.61 5.56 0.13 -1.96 -3.36 132.00 129.05 4znf h PRO 2 Ca 0.00 -0.08 -0.72 0.00 -0.87 0.00 0.00 66.00 64.33 4znf h PRO 2 Cb 0.00 -0.29 -0.20 0.00 0.13 0.00 0.00 31.00 30.63 4znf h PRO 2 CO 0.00 0.85 0.51 0.71 -0.23 0.00 0.00 178.00 179.85 4znf s TYR 3 N -6.11 3.31 -0.06 1.56 2.02 -1.26 -4.99 117.35 111.82 4znf s TYR 3 Ca -0.13 -1.52 0.05 0.00 -0.37 0.00 0.00 57.07 55.09 4znf s TYR 3 Cb 0.18 -4.10 -0.00 0.00 -0.40 0.00 0.00 41.96 37.63 4znf s TYR 3 CO 0.82 -1.31 -0.20 -1.01 -1.57 0.00 0.00 175.55 172.28 4znf s HIS 4 N 1.90 1.97 1.00 2.71 3.76 -1.26 -0.88 115.29 124.49 4znf s HIS 4 Ca 0.25 -0.62 -0.17 0.00 -0.15 0.00 0.00 55.06 54.38 4znf s HIS 4 Cb -0.09 -1.32 -0.03 0.00 1.11 0.00 0.00 32.58 32.24 4znf s HIS 4 CO -0.07 -0.22 -0.26 0.00 -0.85 0.00 0.00 174.74 173.35 4znf n SER 6 N 0.62 1.73 0.00 0.00 7.64 -1.26 -4.59 113.62 117.75 4znf n SER 6 Ca 0.02 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.77 4znf n SER 6 Cb 0.58 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 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 0.14 -0.63 0.00 1.43 4.01 -1.26 -5.08 117.16 115.77 4znf n TYR 7 Ca 0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.81 4znf n TYR 7 Cb 0.35 0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 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 -1.74 2.12 -4.57 0.00 4.05 -1.26 -4.33 115.26 109.53 4znf n ASN 9 Ca 0.00 -3.31 -0.25 0.00 0.45 0.00 0.00 54.58 51.47 4znf n ASN 9 Cb 0.00 -0.45 -0.06 0.00 1.23 0.00 0.00 39.78 40.50 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 -2.92 1.75 -0.04 1.20 2.19 -1.26 -4.82 117.98 114.08 4znf s PHE 10 Ca 0.33 0.80 -0.30 0.00 0.33 0.00 0.00 56.93 58.10 4znf s PHE 10 Cb 0.30 -3.94 -0.03 0.00 -1.31 0.00 0.00 43.02 38.05 4znf s PHE 10 CO -0.00 -1.55 1.02 0.45 1.83 0.00 0.00 175.22 176.97 4znf s SER 11 N 7.97 7.29 0.00 6.13 0.15 -1.26 -3.32 113.70 130.66 4znf s SER 11 Ca 0.72 1.64 0.00 0.00 0.70 0.00 0.00 55.95 59.02 4znf s SER 11 Cb -0.06 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 4znf s SER 11 CO 0.04 -0.36 0.00 0.49 1.20 0.00 0.00 173.24 174.61 4znf n PHE 12 N 4.38 0.00 0.00 3.44 3.01 -0.06 -5.01 117.46 123.22 4znf n PHE 12 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 4znf n PHE 12 Cb 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.97 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 0.76 -4.53 -1.08 4.81 -1.26 -4.66 118.16 112.20 4znf n LYS 13 Ca 0.00 0.00 -0.26 0.00 -0.87 0.00 0.00 58.31 57.18 4znf n LYS 13 Cb 0.00 -0.88 -0.09 0.00 0.02 0.00 0.00 35.03 34.08 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 -1.77 0.76 0.25 3.15 -4.23 -1.26 -4.85 115.64 107.68 4znf s THR 14 Ca 0.00 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 4znf s THR 14 Cb 0.00 -2.41 0.02 0.00 1.34 0.00 0.00 72.50 71.45 4znf s THR 14 CO 0.00 0.00 1.64 0.50 -0.54 0.00 0.00 174.62 176.22 4znf h LYS 15 N 1.81 0.48 0.33 3.99 3.64 -1.99 -2.07 116.57 122.76 4znf h LYS 15 Ca -0.37 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 58.76 4znf h LYS 15 Cb 1.27 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 4znf h LYS 15 CO 0.61 0.79 -0.16 0.78 -2.27 0.00 0.00 179.45 179.20 4znf h GLY 16 N 1.09 -0.46 0.91 5.01 0.00 -1.98 0.35 103.07 107.98 4znf h GLY 16 Ca 0.04 0.17 0.02 0.00 0.00 0.00 0.00 47.33 47.56 4znf h GLY 16 CO 0.07 -0.17 0.24 3.43 0.00 0.00 0.00 176.54 180.11 4znf h ASN 17 N -0.50 0.39 -0.91 0.19 2.35 -1.97 0.13 115.58 115.26 4znf h ASN 17 Ca -0.05 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.76 4znf h ASN 17 Cb 0.38 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.61 4znf h ASN 17 CO 0.07 0.28 0.60 0.25 -1.65 0.00 0.00 177.43 176.98 4znf h LEU 18 N 0.49 0.95 -0.31 1.61 7.12 -1.16 -2.21 115.31 121.79 4znf h LEU 18 Ca 0.16 -0.00 -0.08 0.00 0.13 0.00 0.00 57.88 58.09 4znf h LEU 18 Cb 0.01 -0.21 -0.01 0.00 -0.53 0.00 0.00 40.66 39.92 4znf h LEU 18 CO -0.07 0.63 -0.11 0.74 -0.13 0.00 0.00 178.44 179.50 4znf h THR 19 N 1.09 1.29 0.00 1.05 2.02 0.91 -2.63 112.91 116.63 4znf h THR 19 Ca 0.38 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 66.38 4znf h THR 19 Cb 0.12 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 4znf h THR 19 CO -0.13 0.38 0.56 0.11 0.37 0.00 0.00 175.52 176.81 4znf h LYS 20 N 0.38 0.00 0.00 6.66 1.79 -0.14 0.68 116.57 125.95 4znf h LYS 20 Ca 0.07 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.52 4znf h LYS 20 Cb 0.61 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.26 4znf h LYS 20 CO 0.04 0.00 -0.18 1.25 -1.08 0.00 0.00 179.45 179.48 4znf h HIS 21 N 0.00 0.00 0.00 -1.35 2.76 -1.46 -3.31 115.15 111.79 4znf h HIS 21 Ca 0.00 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 4znf h HIS 21 Cb 1.13 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.08 4znf h HIS 21 CO 0.00 0.83 -0.20 0.52 -1.30 0.00 0.00 177.93 177.78 4znf h MET 22 N -1.00 0.00 0.02 5.26 2.86 -0.69 -3.08 114.93 118.30 4znf h MET 22 Ca -0.04 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 4znf h MET 22 Cb 0.82 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.43 4znf h MET 22 CO -0.03 0.20 -0.34 -0.22 1.06 0.00 0.00 176.91 177.58 4znf h LYS 23 N 0.00 -0.49 -7.30 1.72 1.63 0.11 -3.41 116.57 108.82 4znf h LYS 23 Ca -0.00 0.03 -0.49 0.00 -0.85 0.00 0.00 60.65 59.35 4znf h LYS 23 Cb 0.67 0.11 0.16 0.00 -0.60 0.00 0.00 32.23 32.57 4znf h LYS 23 CO 0.03 -0.33 0.23 0.45 -3.45 0.00 0.00 179.45 176.37 4znf s SER 24 N -4.82 3.21 -0.64 4.20 0.15 -1.16 -4.82 113.70 109.83 4znf s SER 24 Ca -0.16 1.63 -0.06 0.00 0.70 0.00 0.00 55.95 58.06 4znf s SER 24 Cb 0.09 -2.28 -0.14 0.00 -1.71 0.00 0.00 66.02 61.97 4znf s SER 24 CO 0.65 -2.82 2.74 0.29 1.20 0.00 0.00 173.24 175.29 4znf n LYS 25 N -4.02 2.23 0.00 5.44 4.01 -1.26 -4.62 118.16 119.94 4znf n LYS 25 Ca 0.07 -1.30 0.00 0.00 -0.51 0.00 0.00 58.31 56.57 4znf n LYS 25 Cb 0.54 -2.26 0.00 0.00 -0.51 0.00 0.00 35.03 32.81 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 4znf n ALA 26 N 3.25 0.00 -2.81 7.82 0.00 -1.26 -4.94 120.51 122.58 4znf n ALA 26 Ca 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.91 4znf n ALA 26 Cb 0.45 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.91 4znf n ALA 26 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 4znf s HIS 27 N -0.39 -0.69 -0.34 0.00 -3.43 -1.26 -5.10 115.29 104.08 4znf s HIS 27 Ca 0.00 -0.02 -0.04 0.00 -0.80 0.00 0.00 55.06 54.20 4znf s HIS 27 Cb 0.00 0.13 0.19 0.00 -1.43 0.00 0.00 32.58 31.47 4znf s HIS 27 CO 0.00 -0.50 0.90 0.45 -2.00 0.00 0.00 174.74 173.59 4znf s SER 28 N 1.57 -0.76 -0.45 7.38 0.15 -1.26 -4.86 113.70 115.47 4znf s SER 28 Ca 0.19 -0.29 0.05 0.00 0.70 0.00 0.00 55.95 56.60 4znf s SER 28 Cb 0.04 1.06 0.41 0.00 -1.71 0.00 0.00 66.02 65.82 4znf s SER 28 CO -0.12 -0.09 1.09 0.29 1.20 0.00 0.00 173.24 175.61 4znf n LYS 29 N 4.18 3.37 0.00 5.44 4.76 -1.26 -5.12 118.16 129.53 4znf n LYS 29 Ca 0.08 -4.53 0.08 0.00 -2.87 0.00 0.00 58.31 51.06 4znf n LYS 29 Cb 0.60 -2.23 0.06 0.00 -1.84 0.00 0.00 35.03 31.62 4znf n LYS 29 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66