#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 -0.57 -6.00 5.56 0.13 -1.99 -3.42 132.00 125.71 4znf h PRO 2 Ca 0.00 0.04 -0.58 0.00 -0.87 0.00 0.00 66.00 64.58 4znf h PRO 2 Cb 0.00 0.13 -0.07 0.00 0.13 0.00 0.00 31.00 31.19 4znf h PRO 2 CO 0.00 -0.38 0.70 0.71 -0.23 0.00 0.00 178.00 178.80 4znf s TYR 3 N -4.17 3.31 0.01 1.56 2.02 -1.26 -5.03 117.35 113.80 4znf s TYR 3 Ca -0.09 1.34 0.02 0.00 -0.37 0.00 0.00 57.07 57.97 4znf s TYR 3 Cb 0.01 -3.23 -0.01 0.00 -0.40 0.00 0.00 41.96 38.32 4znf s TYR 3 CO 0.26 -0.48 -0.07 -1.01 -1.57 0.00 0.00 175.55 172.68 4znf s HIS 4 N 3.12 0.64 1.08 2.71 3.76 -1.26 -2.07 115.29 123.27 4znf s HIS 4 Ca 0.41 -0.22 -0.12 0.00 -0.15 0.00 0.00 55.06 54.99 4znf s HIS 4 Cb -0.15 -0.40 0.24 0.00 1.11 0.00 0.00 32.58 33.38 4znf s HIS 4 CO 0.07 -0.02 1.07 0.00 -0.85 0.00 0.00 174.74 175.01 4znf n SER 6 N -4.71 1.93 0.00 0.00 7.64 -1.26 -4.59 113.62 112.62 4znf n SER 6 Ca 0.06 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.79 4znf n SER 6 Cb 0.53 -0.36 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 0.22 -1.38 -0.01 1.43 4.01 -1.26 -5.07 117.16 115.09 4znf n TYR 7 Ca 0.09 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.82 4znf n TYR 7 Cb 0.38 0.28 0.01 0.00 -0.31 0.00 0.00 39.34 39.70 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 -2.82 1.86 -3.54 0.00 4.05 -1.26 -4.24 115.26 109.32 4znf n ASN 9 Ca 0.00 -3.38 -0.39 0.00 0.45 0.00 0.00 54.58 51.27 4znf n ASN 9 Cb 0.01 -0.46 -0.03 0.00 1.23 0.00 0.00 39.78 40.53 4znf n ASN 9 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 4znf n PHE 10 N -1.12 2.18 -0.81 1.20 -0.00 -1.26 -4.87 117.46 112.78 4znf n PHE 10 Ca 0.16 -2.19 -0.33 0.00 -0.00 0.00 0.00 57.45 55.09 4znf n PHE 10 Cb 0.69 -1.94 0.12 0.00 -0.00 0.00 0.00 39.48 38.35 4znf n PHE 10 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 4znf n SER 11 N 6.25 -1.76 -0.69 -2.13 2.88 -1.26 -4.32 113.62 112.58 4znf n SER 11 Ca 0.51 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 4znf n SER 11 Cb 0.33 -1.24 0.00 0.00 -0.75 0.00 0.00 64.21 62.56 4znf n SER 11 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 4znf n PHE 12 N -3.60 0.00 -0.09 0.66 3.72 -0.88 -4.98 117.46 112.29 4znf n PHE 12 Ca 0.07 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.36 4znf n PHE 12 Cb 0.53 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.98 4znf n PHE 12 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 4znf n LYS 13 N 0.00 0.75 -3.17 -1.08 4.81 -1.26 -4.61 118.16 113.59 4znf n LYS 13 Ca 0.00 0.08 -0.10 0.00 -0.87 0.00 0.00 58.31 57.42 4znf n LYS 13 Cb 0.00 -1.37 -0.03 0.00 0.02 0.00 0.00 35.03 33.65 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 -2.92 0.00 -0.13 3.15 -2.24 -1.26 -4.92 114.28 105.96 4znf n THR 14 Ca -0.30 -1.24 -0.10 0.00 -2.27 0.00 0.00 64.05 60.14 4znf n THR 14 Cb 0.88 0.71 0.04 0.00 -2.10 0.00 0.00 70.33 69.86 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 0.90 -0.33 -0.78 3.64 -1.99 -1.98 116.57 116.03 4znf h LYS 15 Ca -0.16 -0.37 0.04 0.00 -1.27 0.00 0.00 60.65 58.88 4znf h LYS 15 Cb 0.74 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.49 4znf h LYS 15 CO 0.22 1.02 0.12 0.78 -2.27 0.00 0.00 179.45 179.33 4znf h GLY 16 N 0.92 0.42 0.80 5.01 0.00 -1.99 -0.61 103.07 107.62 4znf h GLY 16 Ca 0.10 -0.07 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 4znf h GLY 16 CO 0.06 0.03 -0.05 3.43 0.00 0.00 0.00 176.54 180.02 4znf h ASN 17 N 0.26 0.38 -0.60 0.19 2.35 -1.95 -1.16 115.58 115.05 4znf h ASN 17 Ca 0.15 -0.37 0.10 0.00 -0.55 0.00 0.00 56.30 55.63 4znf h ASN 17 Cb 0.12 -0.10 -0.08 0.00 0.05 0.00 0.00 38.32 38.31 4znf h ASN 17 CO -0.15 0.66 0.19 0.25 -1.65 0.00 0.00 177.43 176.73 4znf h LEU 18 N 0.09 0.15 -0.28 1.61 7.12 -1.07 -1.92 115.31 121.01 4znf h LEU 18 Ca 0.05 0.09 -0.04 0.00 0.13 0.00 0.00 57.88 58.10 4znf h LEU 18 Cb 0.49 0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.70 4znf h LEU 18 CO 0.02 0.09 0.00 0.74 -0.13 0.00 0.00 178.44 179.16 4znf h THR 19 N 0.36 1.26 -1.08 1.05 2.02 -1.01 -2.80 112.91 112.70 4znf h THR 19 Ca 0.31 -0.92 0.31 0.00 0.77 0.00 0.00 66.41 66.87 4znf h THR 19 Cb 0.40 1.31 -0.11 0.00 -1.74 0.00 0.00 68.15 68.01 4znf h THR 19 CO -0.33 0.30 0.68 0.11 0.37 0.00 0.00 175.52 176.64 4znf h LYS 20 N 0.28 0.34 0.27 6.66 1.79 -0.41 1.06 116.57 126.56 4znf h LYS 20 Ca 0.08 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.52 4znf h LYS 20 Cb 0.42 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 4znf h LYS 20 CO 0.01 0.22 -0.13 1.25 -1.08 0.00 0.00 179.45 179.73 4znf h HIS 21 N 0.35 -0.33 0.15 -1.35 2.76 -1.21 -2.18 115.15 113.34 4znf h HIS 21 Ca 0.67 -0.01 -0.01 0.00 -2.20 0.00 0.00 60.37 58.82 4znf h HIS 21 Cb 1.70 0.11 0.00 0.00 1.55 0.00 0.00 27.41 30.78 4znf h HIS 21 CO -0.00 -0.10 -0.07 0.52 -1.30 0.00 0.00 177.93 176.98 4znf h MET 22 N -0.51 -0.20 -0.90 5.26 2.86 -0.51 -3.12 114.93 117.81 4znf h MET 22 Ca -0.04 0.01 0.24 0.00 -2.06 0.00 0.00 59.70 57.85 4znf h MET 22 Cb 0.38 0.05 -0.16 0.00 0.06 0.00 0.00 31.60 31.93 4znf h MET 22 CO 0.06 0.11 0.07 -0.22 1.06 0.00 0.00 176.91 177.99 4znf h LYS 23 N -0.51 0.08 0.00 1.72 1.63 0.96 -3.40 116.57 117.05 4znf h LYS 23 Ca -0.02 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 4znf h LYS 23 Cb 0.40 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 4znf h LYS 23 CO 0.03 0.05 0.00 0.45 -3.45 0.00 0.00 179.45 176.54 4znf n SER 24 N -5.39 -0.24 -3.31 4.20 2.88 -0.82 -4.88 113.62 106.05 4znf n SER 24 Ca 0.20 -0.03 -0.38 0.00 -1.33 0.00 0.00 58.87 57.33 4znf n SER 24 Cb 0.67 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.14 4znf n SER 24 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 4znf n LYS 25 N -0.27 4.42 0.00 -1.46 5.02 -1.26 -4.81 118.16 119.79 4znf n LYS 25 Ca 0.00 -4.46 0.00 0.00 -2.02 0.00 0.00 58.31 51.83 4znf n LYS 25 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 35.03 32.63 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 -0.21 0.00 -2.67 7.82 0.00 -1.26 -5.00 120.51 119.18 4znf n ALA 26 Ca 0.45 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.84 4znf n ALA 26 Cb 0.30 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.29 -0.81 -3.13 0.00 1.44 -1.26 -5.06 115.22 106.10 4znf n HIS 27 Ca 0.00 -0.80 -0.18 0.00 -2.01 0.00 0.00 57.72 54.72 4znf n HIS 27 Cb 0.00 1.14 -0.03 0.00 0.12 0.00 0.00 29.99 31.22 4znf n HIS 27 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 4znf n SER 28 N 1.53 0.25 -0.64 4.39 3.41 -1.26 -4.88 113.62 116.42 4znf n SER 28 Ca 0.02 -3.01 0.12 0.00 -0.26 0.00 0.00 58.87 55.75 4znf n SER 28 Cb 0.70 -0.31 0.22 0.00 -0.26 0.00 0.00 64.21 64.56 4znf n SER 28 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 4znf n LYS 29 N 0.61 1.72 0.00 4.33 0.00 -1.26 -5.08 118.16 118.47 4znf n LYS 29 Ca 0.22 -1.30 0.00 0.00 -0.00 0.00 0.00 58.31 57.23 4znf n LYS 29 Cb 0.63 -1.47 0.00 0.00 -0.00 0.00 0.00 35.03 34.19 4znf n LYS 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57