#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 0.41 -3.42 5.56 -0.05 -1.26 -4.31 135.00 131.93 4znf n PRO 2 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 63.50 63.21 4znf n PRO 2 Cb 0.00 -1.29 -0.10 0.00 -0.05 0.00 0.00 33.50 32.06 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 0.44 0.23 -0.01 0.54 2.02 -1.26 -5.04 117.35 114.26 4znf s TYR 3 Ca 0.00 -1.20 0.08 0.00 -0.37 0.00 0.00 57.07 55.57 4znf s TYR 3 Cb 0.00 -0.68 -0.02 0.00 -0.40 0.00 0.00 41.96 40.86 4znf s TYR 3 CO 0.00 -0.89 -0.24 -1.01 -1.57 0.00 0.00 175.55 171.84 4znf s HIS 4 N 1.32 2.15 1.02 2.71 3.76 -1.26 -0.34 115.29 124.65 4znf s HIS 4 Ca 0.17 -0.41 -0.16 0.00 -0.15 0.00 0.00 55.06 54.51 4znf s HIS 4 Cb -0.19 -1.37 0.05 0.00 1.11 0.00 0.00 32.58 32.17 4znf s HIS 4 CO -0.04 -0.02 0.12 0.00 -0.85 0.00 0.00 174.74 173.96 4znf n SER 6 N -1.06 3.03 0.00 0.00 7.64 -1.26 -4.63 113.62 117.34 4znf n SER 6 Ca 0.04 -2.35 0.00 0.00 1.01 0.00 0.00 58.87 57.57 4znf n SER 6 Cb 0.58 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 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 0.39 -0.71 0.00 1.43 4.01 -1.26 -5.13 117.16 115.89 4znf n TYR 7 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 4znf n TYR 7 Cb 0.62 0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 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 -1.06 2.02 -4.62 0.00 4.05 -1.26 -4.45 115.26 109.93 4znf n ASN 9 Ca 0.00 -3.09 -0.43 0.00 0.45 0.00 0.00 54.58 51.51 4znf n ASN 9 Cb 0.00 -0.42 -0.02 0.00 1.23 0.00 0.00 39.78 40.56 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 -2.62 2.36 -0.13 1.20 2.19 -1.26 -4.82 117.98 114.89 4znf s PHE 10 Ca 0.30 0.69 -0.10 0.00 0.33 0.00 0.00 56.93 58.15 4znf s PHE 10 Cb 0.27 -4.01 -0.05 0.00 -1.31 0.00 0.00 43.02 37.93 4znf s PHE 10 CO 0.01 -2.32 0.20 0.45 1.83 0.00 0.00 175.22 175.38 4znf s SER 11 N 3.73 6.40 0.20 6.13 0.15 -1.26 -1.93 113.70 127.12 4znf s SER 11 Ca 0.64 0.47 0.01 0.00 0.70 0.00 0.00 55.95 57.78 4znf s SER 11 Cb -0.20 -2.12 0.01 0.00 -1.71 0.00 0.00 66.02 62.00 4znf s SER 11 CO 0.27 0.28 0.10 0.49 1.20 0.00 0.00 173.24 175.58 4znf n PHE 12 N 2.66 -0.56 -0.12 3.44 3.01 0.53 -5.00 117.46 121.41 4znf n PHE 12 Ca -0.17 -0.91 -0.22 0.00 1.01 0.00 0.00 57.45 57.17 4znf n PHE 12 Cb 0.53 -0.15 -0.10 0.00 -0.01 0.00 0.00 39.48 39.75 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 -0.80 0.56 -3.23 -1.08 4.81 -1.26 -4.43 118.16 112.72 4znf n LYS 13 Ca -0.04 0.18 -0.11 0.00 -0.87 0.00 0.00 58.31 57.48 4znf n LYS 13 Cb 0.24 -1.43 -0.04 0.00 0.02 0.00 0.00 35.03 33.82 4znf n LYS 13 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 4znf n THR 14 N -3.66 0.00 -0.07 3.15 -2.24 -1.26 -4.83 114.28 105.38 4znf n THR 14 Ca -0.45 -1.34 -0.11 0.00 -2.27 0.00 0.00 64.05 59.87 4znf n THR 14 Cb 0.89 0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 69.74 4znf n THR 14 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 4znf h LYS 15 N 0.00 0.34 -1.07 -0.78 3.64 -1.97 -1.41 116.57 115.32 4znf h LYS 15 Ca -0.13 -0.09 0.28 0.00 -1.27 0.00 0.00 60.65 59.44 4znf h LYS 15 Cb 0.66 -0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.34 4znf h LYS 15 CO 0.19 0.50 0.69 0.78 -2.27 0.00 0.00 179.45 179.34 4znf h GLY 16 N 0.13 1.21 0.00 5.01 0.00 -2.00 0.46 103.07 107.88 4znf h GLY 16 Ca 0.06 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 4znf h GLY 16 CO 0.01 -0.16 -0.41 3.43 0.00 0.00 0.00 176.54 179.40 4znf h ASN 17 N 0.35 0.00 -0.78 0.19 2.35 -1.92 -3.24 115.58 112.53 4znf h ASN 17 Ca 0.62 -0.51 0.17 0.00 -0.55 0.00 0.00 56.30 56.02 4znf h ASN 17 Cb 1.62 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.85 4znf h ASN 17 CO -0.31 0.99 -0.09 0.25 -1.65 0.00 0.00 177.43 176.63 4znf h LEU 18 N -1.00 -0.53 -1.10 1.61 7.12 -0.67 0.87 115.31 121.60 4znf h LEU 18 Ca -0.09 0.22 0.13 0.00 0.13 0.00 0.00 57.88 58.26 4znf h LEU 18 Cb 0.80 0.42 -0.08 0.00 -0.53 0.00 0.00 40.66 41.27 4znf h LEU 18 CO -0.06 -0.23 0.61 0.74 -0.13 0.00 0.00 178.44 179.38 4znf h THR 19 N 0.05 0.89 -0.83 1.05 2.02 -1.07 -0.36 112.91 114.66 4znf h THR 19 Ca 0.41 -0.30 0.19 0.00 0.77 0.00 0.00 66.41 67.47 4znf h THR 19 Cb 0.69 -0.08 -0.11 0.00 -1.74 0.00 0.00 68.15 66.90 4znf h THR 19 CO -0.74 0.16 0.31 0.50 0.37 0.00 0.00 175.52 176.12 4znf h LYS 20 N 0.89 0.36 -0.15 6.66 3.64 0.75 0.56 116.57 129.28 4znf h LYS 20 Ca 0.48 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 4znf h LYS 20 Cb 0.58 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 4znf h LYS 20 CO -0.25 0.24 0.09 1.25 -2.27 0.00 0.00 179.45 178.51 4znf h HIS 21 N 0.37 0.17 -0.38 1.91 2.76 -0.94 -2.42 115.15 116.63 4znf h HIS 21 Ca 0.49 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 58.61 4znf h HIS 21 Cb 0.87 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.75 4znf h HIS 21 CO -0.18 0.11 -0.01 0.52 -1.30 0.00 0.00 177.93 177.07 4znf h MET 22 N 0.19 0.60 0.16 5.26 2.86 -0.54 -3.07 114.93 120.39 4znf h MET 22 Ca 0.05 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.57 4znf h MET 22 Cb -0.02 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.52 4znf h MET 22 CO -0.02 0.63 -0.41 0.87 1.06 0.00 0.00 176.91 179.04 4znf h LYS 23 N 0.57 -0.64 0.00 1.72 1.57 0.46 -3.41 116.57 116.83 4znf h LYS 23 Ca 0.12 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 4znf h LYS 23 Cb 0.37 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.83 4znf h LYS 23 CO 0.01 -0.43 0.00 0.45 -0.57 0.00 0.00 179.45 178.91 4znf n SER 24 N -5.47 -0.90 -2.49 0.86 2.88 -1.11 -4.79 113.62 102.60 4znf n SER 24 Ca -0.08 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.16 4znf n SER 24 Cb 0.38 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.85 4znf n SER 24 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 4znf n LYS 25 N -0.90 2.46 0.00 -1.46 2.85 -1.26 -4.78 118.16 115.07 4znf n LYS 25 Ca 0.00 -2.76 0.00 0.00 -1.05 0.00 0.00 58.31 54.50 4znf n LYS 25 Cb 0.00 -2.12 0.00 0.00 -0.65 0.00 0.00 35.03 32.26 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 4znf n ALA 26 N 0.01 0.00 -2.59 0.58 0.00 -1.25 -4.93 120.51 112.34 4znf n ALA 26 Ca 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.92 4znf n ALA 26 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 0.00 -0.32 -3.06 0.00 1.44 -1.26 -5.10 115.22 106.92 4znf n HIS 27 Ca 0.00 -0.47 0.04 0.00 -2.01 0.00 0.00 57.72 55.28 4znf n HIS 27 Cb 0.00 0.92 0.00 0.00 0.12 0.00 0.00 29.99 31.04 4znf n HIS 27 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 4znf s SER 28 N -0.17 -0.69 0.00 4.39 0.15 -1.26 -5.04 113.70 111.08 4znf s SER 28 Ca 0.02 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.60 4znf s SER 28 Cb 0.06 1.23 0.00 0.00 -1.71 0.00 0.00 66.02 65.60 4znf s SER 28 CO -0.02 -0.11 0.00 0.29 1.20 0.00 0.00 173.24 174.61 4znf n LYS 29 N 4.72 0.00 0.00 5.44 5.02 -1.26 -4.87 118.16 127.21 4znf n LYS 29 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 4znf n LYS 29 Cb 0.59 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.60 4znf n LYS 29 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51