#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 -3.41 5.56 -0.04 -1.26 -3.91 135.00 131.94 4znf n PRO 2 Ca 0.00 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.24 4znf n PRO 2 Cb 0.00 -1.24 -0.10 0.00 -0.04 0.00 0.00 33.50 32.12 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 -1.81 0.05 -0.04 0.54 2.02 -1.26 -5.03 117.35 111.82 4znf s TYR 3 Ca 0.00 -0.99 0.05 0.00 -0.37 0.00 0.00 57.07 55.76 4znf s TYR 3 Cb 0.00 -0.61 -0.01 0.00 -0.40 0.00 0.00 41.96 40.94 4znf s TYR 3 CO 0.00 -0.91 -0.19 -1.01 -1.57 0.00 0.00 175.55 171.87 4znf s HIS 4 N 1.50 1.86 0.85 2.71 3.76 -1.25 -0.75 115.29 123.97 4znf s HIS 4 Ca 0.16 -0.48 -0.15 0.00 -0.15 0.00 0.00 55.06 54.44 4znf s HIS 4 Cb -0.18 -1.23 -0.01 0.00 1.11 0.00 0.00 32.58 32.27 4znf s HIS 4 CO -0.09 -0.13 0.35 0.00 -0.85 0.00 0.00 174.74 174.02 4znf n SER 6 N -0.42 1.39 0.00 0.00 7.64 -1.26 -4.55 113.62 116.42 4znf n SER 6 Ca 0.07 -2.10 0.00 0.00 1.01 0.00 0.00 58.87 57.86 4znf n SER 6 Cb 0.52 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 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 0.02 -0.34 0.00 1.43 4.01 -1.26 -5.06 117.16 115.95 4znf n TYR 7 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 4znf n TYR 7 Cb 0.31 0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.41 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 -1.40 2.16 -4.58 0.00 4.05 -1.26 -4.39 115.26 109.84 4znf n ASN 9 Ca 0.00 -3.19 -0.22 0.00 0.45 0.00 0.00 54.58 51.62 4znf n ASN 9 Cb 0.00 -0.44 -0.08 0.00 1.23 0.00 0.00 39.78 40.49 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 -2.84 1.60 -0.31 1.20 2.19 -1.26 -4.82 117.98 113.74 4znf s PHE 10 Ca 0.32 1.30 -0.29 0.00 0.33 0.00 0.00 56.93 58.59 4znf s PHE 10 Cb 0.29 -3.71 -0.01 0.00 -1.31 0.00 0.00 43.02 38.28 4znf s PHE 10 CO 0.01 -1.10 1.48 0.45 1.83 0.00 0.00 175.22 177.89 4znf s SER 11 N 7.80 6.40 0.00 6.13 0.15 -1.26 -3.40 113.70 129.52 4znf s SER 11 Ca 0.75 1.22 0.00 0.00 0.70 0.00 0.00 55.95 58.63 4znf s SER 11 Cb -0.04 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 4znf s SER 11 CO 0.13 -1.30 0.00 0.49 1.20 0.00 0.00 173.24 173.76 4znf n PHE 12 N 8.50 0.00 0.00 3.44 3.01 0.08 -5.00 117.46 127.49 4znf n PHE 12 Ca 0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.63 4znf n PHE 12 Cb 0.47 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.94 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 3.00 -4.07 -1.08 4.81 -1.26 -4.68 118.16 114.88 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 -0.73 -0.06 0.00 0.02 0.00 0.00 35.03 34.26 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 -1.01 0.00 0.12 3.15 -4.23 -1.26 -4.92 115.64 107.49 4znf s THR 14 Ca 0.00 -1.58 -0.15 0.00 -1.18 0.00 0.00 61.69 58.78 4znf s THR 14 Cb 0.00 -2.44 -0.02 0.00 1.34 0.00 0.00 72.50 71.38 4znf s THR 14 CO 0.00 0.00 1.57 0.50 -0.54 0.00 0.00 174.62 176.15 4znf h LYS 15 N 2.25 0.71 -0.57 3.99 1.63 -1.98 -1.79 116.57 120.81 4znf h LYS 15 Ca -0.29 -0.23 0.11 0.00 -0.85 0.00 0.00 60.65 59.39 4znf h LYS 15 Cb 1.25 -0.06 -0.11 0.00 -0.60 0.00 0.00 32.23 32.70 4znf h LYS 15 CO 0.40 0.81 -0.23 0.78 -3.45 0.00 0.00 179.45 177.76 4znf h GLY 16 N 0.54 0.19 0.45 5.01 0.00 -1.98 0.28 103.07 107.55 4znf h GLY 16 Ca 0.11 0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.73 4znf h GLY 16 CO 0.02 -0.23 -0.06 3.43 0.00 0.00 0.00 176.54 179.70 4znf h ASN 17 N -0.09 -0.14 -0.79 0.19 2.35 -1.97 -1.66 115.58 113.48 4znf h ASN 17 Ca 0.26 -0.40 0.15 0.00 -0.55 0.00 0.00 56.30 55.77 4znf h ASN 17 Cb 0.50 0.04 -0.15 0.00 0.05 0.00 0.00 38.32 38.76 4znf h ASN 17 CO -0.63 0.38 -0.23 0.25 -1.65 0.00 0.00 177.43 175.55 4znf h LEU 18 N -0.73 -0.83 -1.29 1.61 7.12 -0.88 1.09 115.31 121.40 4znf h LEU 18 Ca -0.02 0.24 -0.03 0.00 0.13 0.00 0.00 57.88 58.20 4znf h LEU 18 Cb 0.53 0.52 -0.02 0.00 -0.53 0.00 0.00 40.66 41.16 4znf h LEU 18 CO 0.03 -0.27 0.12 0.74 -0.13 0.00 0.00 178.44 178.93 4znf h THR 19 N -0.02 1.18 -0.78 1.05 2.02 -0.46 -1.13 112.91 114.77 4znf h THR 19 Ca 0.36 -0.61 0.14 0.00 0.77 0.00 0.00 66.41 67.07 4znf h THR 19 Cb 0.58 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.67 4znf h THR 19 CO -0.82 0.23 0.52 0.50 0.37 0.00 0.00 175.52 176.32 4znf h LYS 20 N 0.60 0.49 0.03 6.66 3.64 0.22 1.82 116.57 130.02 4znf h LYS 20 Ca 0.14 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.49 4znf h LYS 20 Cb 0.19 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 4znf h LYS 20 CO -0.01 0.32 -0.01 1.25 -2.27 0.00 0.00 179.45 178.74 4znf h HIS 21 N 0.50 -0.03 -0.04 1.91 2.76 -0.52 -3.09 115.15 116.64 4znf h HIS 21 Ca 0.38 -0.00 -0.07 0.00 -2.20 0.00 0.00 60.37 58.48 4znf h HIS 21 Cb 0.77 0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.73 4znf h HIS 21 CO -0.00 0.59 -0.32 0.52 -1.30 0.00 0.00 177.93 177.43 4znf h MET 22 N -0.69 0.08 0.00 5.26 2.86 -0.80 -3.22 114.93 118.42 4znf h MET 22 Ca -0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 4znf h MET 22 Cb 0.64 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.29 4znf h MET 22 CO 0.01 0.39 0.00 1.17 1.06 0.00 0.00 176.91 179.54 4znf n LYS 23 N -4.14 0.00 -0.83 1.72 3.00 0.61 -4.57 118.16 113.95 4znf n LYS 23 Ca -0.02 0.66 -0.34 0.00 -0.00 0.00 0.00 58.31 58.62 4znf n LYS 23 Cb 0.38 -1.49 0.11 0.00 0.00 0.00 0.00 35.03 34.02 4znf n LYS 23 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 4znf n SER 24 N -2.31 -2.94 -1.80 3.14 7.64 -1.17 -4.69 113.62 111.49 4znf n SER 24 Ca 0.00 0.27 -0.05 0.00 1.01 0.00 0.00 58.87 60.10 4znf n SER 24 Cb 0.00 -1.09 -0.07 0.00 -1.01 0.00 0.00 64.21 62.04 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 -0.79 1.27 0.00 1.43 5.02 -1.26 -4.63 118.16 119.19 4znf n LYS 25 Ca 0.04 -0.41 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 4znf n LYS 25 Cb 0.55 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 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 2.04 0.00 -2.87 7.82 0.00 -1.26 -4.87 120.51 121.36 4znf n ALA 26 Ca 0.17 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.61 4znf n ALA 26 Cb 0.60 0.01 0.01 0.00 0.00 0.00 0.00 19.45 20.07 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 -0.07 -0.89 -0.49 0.00 -3.43 -1.26 -5.06 115.29 104.08 4znf s HIS 27 Ca 0.00 0.00 0.06 0.00 -0.80 0.00 0.00 55.06 54.32 4znf s HIS 27 Cb 0.00 0.17 0.23 0.00 -1.43 0.00 0.00 32.58 31.55 4znf s HIS 27 CO 0.00 -0.63 0.84 -1.13 -2.00 0.00 0.00 174.74 171.81 4znf n SER 28 N 3.60 -2.79 0.00 7.38 3.41 -1.26 -4.85 113.62 119.11 4znf n SER 28 Ca 0.10 -3.20 0.00 0.00 -0.26 0.00 0.00 58.87 55.51 4znf n SER 28 Cb 0.61 1.65 0.00 0.00 -0.26 0.00 0.00 64.21 66.21 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 1.85 0.00 0.00 4.33 4.81 -1.26 -5.17 118.16 122.73 4znf n LYS 29 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 4znf n LYS 29 Cb 0.61 -0.15 0.00 0.00 0.02 0.00 0.00 35.03 35.51 4znf n LYS 29 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74