#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 0.37 -3.47 5.56 -0.02 -1.26 -4.43 135.00 131.75 4znf n PRO 2 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.25 4znf n PRO 2 Cb 0.00 -1.32 -0.12 0.00 -0.02 0.00 0.00 33.50 32.04 4znf n PRO 2 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 4znf s TYR 3 N 0.66 -0.01 -0.03 6.00 2.02 -1.26 -5.04 117.35 119.69 4znf s TYR 3 Ca 0.00 -0.63 0.04 0.00 -0.37 0.00 0.00 57.07 56.11 4znf s TYR 3 Cb 0.00 -0.69 -0.01 0.00 -0.40 0.00 0.00 41.96 40.86 4znf s TYR 3 CO 0.00 -0.88 -0.15 -1.01 -1.57 0.00 0.00 175.55 171.94 4znf s HIS 4 N 2.10 1.46 0.83 2.71 3.76 -1.26 -1.21 115.29 123.68 4znf s HIS 4 Ca 0.10 -0.36 -0.15 0.00 -0.15 0.00 0.00 55.06 54.50 4znf s HIS 4 Cb -0.16 -0.97 -0.05 0.00 1.11 0.00 0.00 32.58 32.51 4znf s HIS 4 CO -0.31 -0.10 0.14 0.00 -0.85 0.00 0.00 174.74 173.62 4znf n SER 6 N 0.48 1.36 0.00 0.00 7.64 -1.26 -4.53 113.62 117.31 4znf n SER 6 Ca 0.06 -2.09 0.00 0.00 1.01 0.00 0.00 58.87 57.85 4znf n SER 6 Cb 0.52 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 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 -0.67 0.00 1.43 4.01 -1.26 -5.07 117.16 115.62 4znf n TYR 7 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 4znf n TYR 7 Cb 0.31 0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 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 1.63 -4.56 0.00 4.05 -1.26 -4.44 115.26 110.68 4znf n ASN 9 Ca 0.00 -2.87 -0.28 0.00 0.45 0.00 0.00 54.58 51.89 4znf n ASN 9 Cb 0.00 -0.38 -0.05 0.00 1.23 0.00 0.00 39.78 40.58 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 -2.07 1.64 -0.19 1.20 2.19 -1.26 -4.80 117.98 114.69 4znf s PHE 10 Ca 0.25 0.91 -0.24 0.00 0.33 0.00 0.00 56.93 58.18 4znf s PHE 10 Cb 0.23 -3.94 -0.02 0.00 -1.31 0.00 0.00 43.02 37.98 4znf s PHE 10 CO 0.00 -1.89 0.77 0.45 1.83 0.00 0.00 175.22 176.38 4znf s SER 11 N 8.67 6.86 0.00 6.13 0.15 -1.26 -3.07 113.70 131.17 4znf s SER 11 Ca 0.74 1.05 0.00 0.00 0.70 0.00 0.00 55.95 58.44 4znf s SER 11 Cb -0.09 -2.42 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 4znf s SER 11 CO 0.07 -0.37 0.00 0.49 1.20 0.00 0.00 173.24 174.62 4znf n PHE 12 N 5.27 0.00 0.00 3.44 3.01 -0.35 -5.01 117.46 123.83 4znf n PHE 12 Ca 0.03 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.49 4znf n PHE 12 Cb 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 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 1.59 -4.43 -1.08 4.81 -1.26 -4.57 118.16 113.23 4znf n LYS 13 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 4znf n LYS 13 Cb 0.00 -0.89 -0.10 0.00 0.02 0.00 0.00 35.03 34.06 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 0.83 0.16 3.15 -4.23 -1.26 -4.83 115.64 107.68 4znf s THR 14 Ca 0.00 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.69 4znf s THR 14 Cb 0.00 -2.63 0.12 0.00 1.34 0.00 0.00 72.50 71.34 4znf s THR 14 CO 0.00 0.00 1.72 0.50 -0.54 0.00 0.00 174.62 176.30 4znf h LYS 15 N 2.10 0.00 -0.02 3.99 3.11 -1.97 -2.42 116.57 121.36 4znf h LYS 15 Ca -0.38 0.00 -0.00 0.00 -2.81 0.00 0.00 60.65 57.46 4znf h LYS 15 Cb 1.25 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.48 4znf h LYS 15 CO 0.63 0.39 0.01 0.78 -2.81 0.00 0.00 179.45 178.45 4znf h GLY 16 N 2.12 0.04 0.47 5.01 0.00 -1.98 0.36 103.07 109.08 4znf h GLY 16 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 4znf h GLY 16 CO 0.05 0.02 -0.17 3.43 0.00 0.00 0.00 176.54 179.87 4znf h ASN 17 N -0.05 -0.40 -1.08 0.19 2.35 -1.98 -2.11 115.58 112.50 4znf h ASN 17 Ca 0.01 -0.12 0.33 0.00 -0.55 0.00 0.00 56.30 55.97 4znf h ASN 17 Cb 0.09 0.10 -0.13 0.00 0.05 0.00 0.00 38.32 38.43 4znf h ASN 17 CO -0.00 0.05 0.66 0.25 -1.65 0.00 0.00 177.43 176.73 4znf h LEU 18 N -1.02 0.45 -0.11 1.61 7.12 -1.47 0.46 115.31 122.36 4znf h LEU 18 Ca -0.05 0.15 -0.01 0.00 0.13 0.00 0.00 57.88 58.11 4znf h LEU 18 Cb 0.50 0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.72 4znf h LEU 18 CO 0.08 -0.08 0.04 0.74 -0.13 0.00 0.00 178.44 179.09 4znf h THR 19 N 0.31 1.16 -1.13 1.05 2.02 -0.17 -2.46 112.91 113.70 4znf h THR 19 Ca 0.72 -0.50 0.35 0.00 0.77 0.00 0.00 66.41 67.75 4znf h THR 19 Cb 1.80 1.29 -0.13 0.00 -1.74 0.00 0.00 68.15 69.37 4znf h THR 19 CO -0.49 0.15 0.70 0.50 0.37 0.00 0.00 175.52 176.75 4znf h LYS 20 N 0.01 0.24 0.01 6.66 3.64 0.64 1.23 116.57 128.99 4znf h LYS 20 Ca 0.04 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 4znf h LYS 20 Cb 0.20 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 4znf h LYS 20 CO -0.00 0.16 -0.00 1.25 -2.27 0.00 0.00 179.45 178.58 4znf h HIS 21 N 0.24 -0.01 0.10 1.91 2.76 -1.25 -1.75 115.15 117.16 4znf h HIS 21 Ca 0.73 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.90 4znf h HIS 21 Cb 1.98 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.95 4znf h HIS 21 CO -0.01 0.23 -0.05 0.52 -1.30 0.00 0.00 177.93 177.32 4znf h MET 22 N -0.25 -0.14 -0.88 5.26 2.86 0.60 -3.05 114.93 119.34 4znf h MET 22 Ca -0.00 0.01 0.22 0.00 -2.06 0.00 0.00 59.70 57.87 4znf h MET 22 Cb 0.25 0.03 -0.16 0.00 0.06 0.00 0.00 31.60 31.78 4znf h MET 22 CO 0.00 0.20 0.01 -0.22 1.06 0.00 0.00 176.91 177.97 4znf h LYS 23 N -0.49 0.06 -7.25 1.72 1.63 0.11 -3.40 116.57 108.96 4znf h LYS 23 Ca -0.01 -0.00 -0.50 0.00 -0.85 0.00 0.00 60.65 59.28 4znf h LYS 23 Cb 0.40 -0.01 0.19 0.00 -0.60 0.00 0.00 32.23 32.21 4znf h LYS 23 CO 0.02 0.04 0.19 -1.54 -3.45 0.00 0.00 179.45 174.71 4znf s SER 24 N -5.12 2.64 0.00 4.20 1.04 -0.66 -4.79 113.70 111.01 4znf s SER 24 Ca -0.13 2.02 0.00 0.00 0.48 0.00 0.00 55.95 58.32 4znf s SER 24 Cb 0.26 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.87 4znf s SER 24 CO 0.77 -3.25 1.66 1.17 0.98 0.00 0.00 173.24 174.56 4znf n LYS 25 N -4.32 0.85 0.00 4.02 4.81 -1.26 -4.51 118.16 117.75 4znf n LYS 25 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 4znf n LYS 25 Cb 0.53 -1.08 0.00 0.00 0.02 0.00 0.00 35.03 34.50 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 4znf n ALA 26 N 1.53 0.00 -2.71 3.14 0.00 -1.26 -4.94 120.51 116.27 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 0.42 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.23 -0.59 -0.32 0.00 -3.43 -1.26 -5.10 115.29 104.35 4znf s HIS 27 Ca 0.00 -0.16 -0.06 0.00 -0.80 0.00 0.00 55.06 54.05 4znf s HIS 27 Cb 0.00 0.12 0.19 0.00 -1.43 0.00 0.00 32.58 31.45 4znf s HIS 27 CO 0.00 -0.46 0.92 0.45 -2.00 0.00 0.00 174.74 173.66 4znf s SER 28 N 1.11 -0.72 0.00 7.38 0.15 -1.26 -4.85 113.70 115.51 4znf s SER 28 Ca 0.23 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.78 4znf s SER 28 Cb 0.09 1.21 0.00 0.00 -1.71 0.00 0.00 66.02 65.61 4znf s SER 28 CO -0.10 -0.11 0.18 0.29 1.20 0.00 0.00 173.24 174.70 4znf n LYS 29 N 4.63 3.93 0.00 5.44 5.02 -1.26 -4.94 118.16 130.98 4znf n LYS 29 Ca 0.08 -0.18 0.03 0.00 -2.02 0.00 0.00 58.31 56.22 4znf n LYS 29 Cb 0.59 -0.67 0.02 0.00 -0.02 0.00 0.00 35.03 34.95 4znf n LYS 29 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24