#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 0.00 -4.71 5.56 0.13 -1.96 -3.39 132.00 127.63 4znf h PRO 2 Ca 0.00 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.45 4znf h PRO 2 Cb 0.00 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 30.79 4znf h PRO 2 CO 0.00 0.00 -0.68 0.71 -0.23 0.00 0.00 178.00 177.80 4znf s TYR 3 N -3.69 3.39 -0.03 1.56 2.02 -1.26 -5.07 117.35 114.27 4znf s TYR 3 Ca -0.01 -2.17 0.04 0.00 -0.37 0.00 0.00 57.07 54.56 4znf s TYR 3 Cb 0.10 -2.43 -0.00 0.00 -0.40 0.00 0.00 41.96 39.22 4znf s TYR 3 CO 0.40 -0.87 -0.13 -1.01 -1.57 0.00 0.00 175.55 172.37 4znf s HIS 4 N 1.17 1.34 1.03 2.71 3.76 -1.26 -1.50 115.29 122.54 4znf s HIS 4 Ca -0.01 -0.35 -0.22 0.00 -0.15 0.00 0.00 55.06 54.33 4znf s HIS 4 Cb -0.20 -0.91 -0.08 0.00 1.11 0.00 0.00 32.58 32.49 4znf s HIS 4 CO -0.03 -0.12 -0.81 0.00 -0.85 0.00 0.00 174.74 172.93 4znf n SER 6 N 1.59 2.22 0.00 0.00 7.64 -1.26 -4.65 113.62 119.17 4znf n SER 6 Ca -0.00 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.76 4znf n SER 6 Cb 0.67 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 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 0.45 -1.34 0.00 1.43 4.01 -1.26 -5.07 117.16 115.38 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 0.40 0.27 0.00 0.00 -0.31 0.00 0.00 39.34 39.71 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 -1.49 2.13 -4.60 0.00 4.05 -1.26 -4.40 115.26 109.69 4znf n ASN 9 Ca 0.00 -3.15 -0.43 0.00 0.45 0.00 0.00 54.58 51.45 4znf n ASN 9 Cb 0.00 -0.43 -0.02 0.00 1.23 0.00 0.00 39.78 40.55 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 -2.77 2.06 0.42 1.20 2.19 -1.26 -4.80 117.98 115.01 4znf s PHE 10 Ca 0.31 0.64 -0.08 0.00 0.33 0.00 0.00 56.93 58.13 4znf s PHE 10 Cb 0.28 -4.20 -0.05 0.00 -1.31 0.00 0.00 43.02 37.74 4znf s PHE 10 CO 0.01 -2.57 0.75 0.45 1.83 0.00 0.00 175.22 175.70 4znf s SER 11 N 5.13 6.42 0.40 6.13 0.15 -1.26 -2.10 113.70 128.57 4znf s SER 11 Ca 0.72 1.01 0.04 0.00 0.70 0.00 0.00 55.95 58.42 4znf s SER 11 Cb -0.19 -2.28 -0.03 0.00 -1.71 0.00 0.00 66.02 61.82 4znf s SER 11 CO 0.33 -0.45 0.13 -0.36 1.20 0.00 0.00 173.24 174.10 4znf s PHE 12 N -2.48 1.78 -0.13 3.44 0.40 -0.56 -4.98 117.98 115.45 4znf s PHE 12 Ca 0.49 -1.29 -0.04 0.00 -0.60 0.00 0.00 56.93 55.49 4znf s PHE 12 Cb -0.10 -1.14 -0.25 0.00 0.51 0.00 0.00 43.02 42.04 4znf s PHE 12 CO 0.36 -0.31 0.32 1.17 0.70 0.00 0.00 175.22 177.46 4znf n LYS 13 N -0.89 0.74 -3.83 0.44 4.81 -1.26 -4.50 118.16 113.68 4znf n LYS 13 Ca -0.05 0.25 -0.15 0.00 -0.87 0.00 0.00 58.31 57.49 4znf n LYS 13 Cb 0.65 -1.69 -0.04 0.00 0.02 0.00 0.00 35.03 33.96 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 -3.42 0.00 0.14 3.15 -2.24 -1.26 -4.93 114.28 105.72 4znf n THR 14 Ca -0.32 -1.81 0.03 0.00 -2.27 0.00 0.00 64.05 59.68 4znf n THR 14 Cb 1.04 1.02 0.40 0.00 -2.10 0.00 0.00 70.33 70.70 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 0.18 0.18 -0.78 3.64 -1.99 -1.37 116.57 116.43 4znf h LYS 15 Ca -0.23 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.10 4znf h LYS 15 Cb 1.07 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 4znf h LYS 15 CO 0.32 0.35 -0.09 0.78 -2.27 0.00 0.00 179.45 178.54 4znf h GLY 16 N 0.74 -0.25 0.96 5.01 0.00 -2.00 -3.00 103.07 104.52 4znf h GLY 16 Ca 0.03 0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.45 4znf h GLY 16 CO 0.02 -0.09 0.15 3.43 0.00 0.00 0.00 176.54 180.05 4znf h ASN 17 N -0.59 0.32 -1.30 0.19 2.35 -1.93 -1.62 115.58 113.00 4znf h ASN 17 Ca -0.02 -0.08 0.40 0.00 -0.55 0.00 0.00 56.30 56.05 4znf h ASN 17 Cb 0.44 -0.08 -0.11 0.00 0.05 0.00 0.00 38.32 38.62 4znf h ASN 17 CO 0.04 0.30 0.86 0.25 -1.65 0.00 0.00 177.43 177.23 4znf h LEU 18 N 0.31 0.25 -0.10 1.61 7.12 -1.27 0.64 115.31 123.87 4znf h LEU 18 Ca 0.09 0.10 -0.14 0.00 0.13 0.00 0.00 57.88 58.06 4znf h LEU 18 Cb 0.05 0.08 0.01 0.00 -0.53 0.00 0.00 40.66 40.27 4znf h LEU 18 CO -0.02 -0.10 -0.50 0.74 -0.13 0.00 0.00 178.44 178.43 4znf h THR 19 N 0.13 1.37 -1.14 1.05 2.02 -1.16 -3.05 112.91 112.14 4znf h THR 19 Ca 0.76 -1.83 0.33 0.00 0.77 0.00 0.00 66.41 66.44 4znf h THR 19 Cb 2.42 2.21 -0.05 0.00 -1.74 0.00 0.00 68.15 71.00 4znf h THR 19 CO -0.33 0.55 1.03 0.11 0.37 0.00 0.00 175.52 177.24 4znf h LYS 20 N 0.10 0.00 0.01 6.66 1.79 0.60 1.56 116.57 127.30 4znf h LYS 20 Ca -0.04 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.43 4znf h LYS 20 Cb 1.15 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 4znf h LYS 20 CO 0.10 0.00 -0.00 1.25 -1.08 0.00 0.00 179.45 179.72 4znf h HIS 21 N 0.00 -0.01 -0.26 -1.35 2.76 -1.43 -3.03 115.15 111.84 4znf h HIS 21 Ca 0.54 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.70 4znf h HIS 21 Cb 2.59 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 31.54 4znf h HIS 21 CO 0.00 0.77 0.10 0.52 -1.30 0.00 0.00 177.93 178.01 4znf h MET 22 N -0.98 0.39 -0.23 5.26 2.86 0.18 -3.14 114.93 119.27 4znf h MET 22 Ca -0.00 -0.07 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 4znf h MET 22 Cb 0.78 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.34 4znf h MET 22 CO 0.00 0.43 -0.20 -0.22 1.06 0.00 0.00 176.91 177.98 4znf h LYS 23 N 0.26 -0.08 -6.72 1.72 1.63 0.18 -3.39 116.57 110.17 4znf h LYS 23 Ca 0.09 0.01 -0.54 0.00 -0.85 0.00 0.00 60.65 59.35 4znf h LYS 23 Cb 0.19 0.02 0.21 0.00 -0.60 0.00 0.00 32.23 32.05 4znf h LYS 23 CO -0.01 -0.05 -0.59 0.43 -3.45 0.00 0.00 179.45 175.78 4znf n SER 24 N -3.70 -2.05 -3.64 4.20 7.64 -1.14 -4.70 113.62 110.23 4znf n SER 24 Ca -0.00 0.39 -0.43 0.00 1.01 0.00 0.00 58.87 59.83 4znf n SER 24 Cb 0.11 -1.19 -0.04 0.00 -1.01 0.00 0.00 64.21 62.08 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 -1.27 1.83 0.00 1.43 4.01 -1.26 -4.63 118.16 118.26 4znf n LYS 25 Ca 0.07 -2.02 0.00 0.00 -0.51 0.00 0.00 58.31 55.86 4znf n LYS 25 Cb 0.53 -3.00 0.00 0.00 -0.51 0.00 0.00 35.03 32.05 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 7.10 0.00 -2.67 7.82 0.00 -1.26 -5.03 120.51 126.47 4znf n ALA 26 Ca 0.50 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.90 4znf n ALA 26 Cb 0.40 0.00 0.08 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 -0.25 -0.78 -3.28 0.00 1.44 -1.26 -5.08 115.22 106.01 4znf n HIS 27 Ca 0.00 -0.82 -0.22 0.00 -2.01 0.00 0.00 57.72 54.67 4znf n HIS 27 Cb 0.00 1.16 -0.08 0.00 0.12 0.00 0.00 29.99 31.19 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 -0.39 0.95 0.00 4.39 0.15 -1.26 -4.87 113.70 112.68 4znf s SER 28 Ca 0.25 -2.70 0.28 0.00 0.70 0.00 0.00 55.95 54.49 4znf s SER 28 Cb 0.23 0.05 1.05 0.00 -1.71 0.00 0.00 66.02 65.63 4znf s SER 28 CO -0.12 -0.16 1.74 2.29 1.20 0.00 0.00 173.24 178.19 4znf n LYS 29 N 3.00 1.25 0.00 5.44 0.00 -1.26 -5.06 118.16 121.54 4znf n LYS 29 Ca 0.26 -0.67 0.00 0.00 -0.00 0.00 0.00 58.31 57.90 4znf n LYS 29 Cb 0.49 -1.49 0.00 0.00 -0.00 0.00 0.00 35.03 34.03 4znf n LYS 29 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03