#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 0.46 -3.44 5.56 -0.05 -1.26 -4.40 135.00 131.87 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 -1.25 -0.11 0.00 -0.05 0.00 0.00 33.50 32.09 4znf n PRO 2 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 175.50 176.16 4znf s TYR 3 N -0.15 -0.07 -0.04 0.54 2.02 -1.26 -5.01 117.35 113.37 4znf s TYR 3 Ca 0.00 -0.64 0.05 0.00 -0.37 0.00 0.00 57.07 56.11 4znf s TYR 3 Cb 0.00 -0.64 -0.01 0.00 -0.40 0.00 0.00 41.96 40.92 4znf s TYR 3 CO 0.00 -0.89 -0.19 -1.01 -1.57 0.00 0.00 175.55 171.89 4znf s HIS 4 N 2.01 1.82 1.00 2.71 3.76 -1.26 -1.12 115.29 124.20 4znf s HIS 4 Ca 0.11 -0.50 -0.15 0.00 -0.15 0.00 0.00 55.06 54.37 4znf s HIS 4 Cb -0.16 -1.21 0.03 0.00 1.11 0.00 0.00 32.58 32.35 4znf s HIS 4 CO -0.26 -0.15 0.14 0.00 -0.85 0.00 0.00 174.74 173.61 4znf n SER 6 N -0.85 2.97 0.00 0.00 7.64 -1.26 -4.61 113.62 117.51 4znf n SER 6 Ca 0.04 -2.37 0.00 0.00 1.01 0.00 0.00 58.87 57.55 4znf n SER 6 Cb 0.57 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 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 0.30 -1.02 0.00 1.43 4.01 -1.26 -5.09 117.16 115.54 4znf n TYR 7 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 4znf n TYR 7 Cb 0.63 0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.86 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 0.00 1.46 -4.56 0.00 4.05 -1.26 -4.51 115.26 110.44 4znf n ASN 9 Ca 0.00 -2.84 -0.29 0.00 0.45 0.00 0.00 54.58 51.90 4znf n ASN 9 Cb 0.00 -0.37 -0.05 0.00 1.23 0.00 0.00 39.78 40.59 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 -1.86 1.69 -0.35 1.20 2.19 -1.26 -4.82 117.98 114.77 4znf s PHE 10 Ca 0.25 0.81 -0.25 0.00 0.33 0.00 0.00 56.93 58.06 4znf s PHE 10 Cb 0.24 -3.99 0.01 0.00 -1.31 0.00 0.00 43.02 37.97 4znf s PHE 10 CO -0.02 -1.90 0.90 0.45 1.83 0.00 0.00 175.22 176.48 4znf s SER 11 N 8.41 6.70 0.08 6.13 0.15 -1.26 -3.12 113.70 130.78 4znf s SER 11 Ca 0.72 0.64 0.00 0.00 0.70 0.00 0.00 55.95 58.01 4znf s SER 11 Cb -0.09 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 4znf s SER 11 CO 0.06 -0.79 0.00 0.49 1.20 0.00 0.00 173.24 174.20 4znf n PHE 12 N 6.61 -0.59 0.00 3.44 3.01 -0.28 -5.00 117.46 124.65 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 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.95 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 -0.17 4.11 -4.01 -1.08 4.81 -1.26 -4.57 118.16 115.98 4znf n LYS 13 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 4znf n LYS 13 Cb 0.00 -0.47 -0.06 0.00 0.02 0.00 0.00 35.03 34.52 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 -0.86 0.01 0.21 3.15 -4.23 -1.26 -4.95 115.64 107.71 4znf s THR 14 Ca 0.00 -1.46 0.01 0.00 -1.18 0.00 0.00 61.69 59.07 4znf s THR 14 Cb 0.00 -2.17 -0.06 0.00 1.34 0.00 0.00 72.50 71.61 4znf s THR 14 CO 0.00 -0.04 1.52 0.50 -0.54 0.00 0.00 174.62 176.05 4znf h LYS 15 N 2.34 0.34 -0.54 3.99 3.64 -1.98 -2.08 116.57 122.27 4znf h LYS 15 Ca -0.28 -0.24 0.05 0.00 -1.27 0.00 0.00 60.65 58.91 4znf h LYS 15 Cb 1.25 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 33.06 4znf h LYS 15 CO 0.39 0.86 0.27 0.78 -2.27 0.00 0.00 179.45 179.48 4znf h GLY 16 N 1.35 0.77 0.62 5.01 0.00 -1.98 0.32 103.07 109.16 4znf h GLY 16 Ca -0.01 -0.18 -0.14 0.00 0.00 0.00 0.00 47.33 47.00 4znf h GLY 16 CO 0.10 0.10 -0.58 3.43 0.00 0.00 0.00 176.54 179.59 4znf h ASN 17 N 0.51 0.41 -0.68 0.19 2.35 -1.97 -2.78 115.58 113.60 4znf h ASN 17 Ca 0.25 -0.87 0.05 0.00 -0.55 0.00 0.00 56.30 55.18 4znf h ASN 17 Cb 0.18 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 38.37 4znf h ASN 17 CO -0.19 1.23 0.39 0.25 -1.65 0.00 0.00 177.43 177.47 4znf h LEU 18 N -0.36 0.61 -1.29 1.61 7.12 -1.23 -0.59 115.31 121.18 4znf h LEU 18 Ca -0.09 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 57.93 4znf h LEU 18 Cb 1.37 -0.10 -0.03 0.00 -0.53 0.00 0.00 40.66 41.37 4znf h LEU 18 CO 0.11 0.40 0.31 0.74 -0.13 0.00 0.00 178.44 179.87 4znf h THR 19 N 0.74 1.18 -0.22 1.05 2.02 -0.43 -2.38 112.91 114.87 4znf h THR 19 Ca 0.29 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 67.02 4znf h THR 19 Cb 0.14 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 4znf h THR 19 CO -0.16 0.20 0.14 0.50 0.37 0.00 0.00 175.52 176.58 4znf h LYS 20 N 0.81 0.30 -0.82 6.66 3.64 -0.83 0.29 116.57 126.62 4znf h LYS 20 Ca 0.21 -0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.75 4znf h LYS 20 Cb 0.03 -0.07 -0.11 0.00 -0.41 0.00 0.00 32.23 31.67 4znf h LYS 20 CO -0.03 0.21 0.32 1.25 -2.27 0.00 0.00 179.45 178.93 4znf h HIS 21 N 0.29 0.53 0.34 1.91 2.76 -0.87 0.95 115.15 121.07 4znf h HIS 21 Ca 0.08 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.27 4znf h HIS 21 Cb -0.02 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 28.84 4znf h HIS 21 CO -0.06 -0.01 -0.17 0.52 -1.30 0.00 0.00 177.93 176.92 4znf h MET 22 N 0.40 -0.45 -1.30 5.26 2.86 -1.21 -3.11 114.93 117.38 4znf h MET 22 Ca 0.48 0.03 0.38 0.00 -2.06 0.00 0.00 59.70 58.53 4znf h MET 22 Cb 0.83 0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.54 4znf h MET 22 CO -0.48 -0.21 1.05 0.87 1.06 0.00 0.00 176.91 179.19 4znf h LYS 23 N -1.07 0.00 -7.44 1.72 1.79 0.07 -3.39 116.57 108.25 4znf h LYS 23 Ca -0.05 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.96 4znf h LYS 23 Cb 0.44 0.00 0.14 0.00 -1.58 0.00 0.00 32.23 31.22 4znf h LYS 23 CO 0.08 0.00 0.27 -1.54 -1.08 0.00 0.00 179.45 177.18 4znf s SER 24 N -4.47 3.33 0.00 0.86 1.04 0.28 -4.84 113.70 109.90 4znf s SER 24 Ca -0.04 1.07 0.00 0.00 0.48 0.00 0.00 55.95 57.46 4znf s SER 24 Cb 0.22 -1.69 0.00 0.00 0.10 0.00 0.00 66.02 64.64 4znf s SER 24 CO 0.74 -2.67 1.11 0.29 0.98 0.00 0.00 173.24 173.69 4znf n LYS 25 N -3.86 0.79 0.00 4.02 4.01 -1.26 -4.45 118.16 117.41 4znf n LYS 25 Ca 0.06 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.86 4znf n LYS 25 Cb 0.58 -1.11 0.00 0.00 -0.51 0.00 0.00 35.03 34.00 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 1.02 0.00 -2.67 7.82 0.00 -1.25 -4.94 120.51 120.48 4znf n ALA 26 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 4znf n ALA 26 Cb 0.39 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.03 -0.72 -2.95 0.00 1.44 -1.26 -5.10 115.22 106.61 4znf n HIS 27 Ca 0.00 -0.67 0.00 0.00 -2.01 0.00 0.00 57.72 55.04 4znf n HIS 27 Cb 0.00 1.09 0.00 0.00 0.12 0.00 0.00 29.99 31.21 4znf n HIS 27 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 4znf s SER 28 N 0.87 -1.00 -0.07 4.39 1.04 -1.26 -4.89 113.70 112.78 4znf s SER 28 Ca 0.24 -0.67 0.16 0.00 0.48 0.00 0.00 55.95 56.16 4znf s SER 28 Cb 0.14 1.28 -0.22 0.00 0.10 0.00 0.00 66.02 67.32 4znf s SER 28 CO -0.11 -0.09 0.48 0.29 0.98 0.00 0.00 173.24 174.79 4znf n LYS 29 N 3.78 0.65 0.00 4.02 5.02 -1.26 -4.93 118.16 125.45 4znf n LYS 29 Ca 0.10 0.14 0.09 0.00 -2.02 0.00 0.00 58.31 56.62 4znf n LYS 29 Cb 0.60 -1.68 0.08 0.00 -0.02 0.00 0.00 35.03 34.00 4znf n LYS 29 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05