#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 0.38 -3.16 5.56 -0.02 -1.26 -4.08 135.00 132.41 4znf n PRO 2 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.27 4znf n PRO 2 Cb 0.00 -1.31 -0.06 0.00 -0.02 0.00 0.00 33.50 32.11 4znf n PRO 2 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 4znf n TYR 3 N 0.83 -1.42 -4.82 6.00 4.01 -1.26 -5.06 117.16 115.44 4znf n TYR 3 Ca 0.00 -2.95 -0.33 0.00 -0.16 0.00 0.00 57.90 54.46 4znf n TYR 3 Cb 0.19 0.37 -0.13 0.00 -0.31 0.00 0.00 39.34 39.46 4znf n TYR 3 CO 0.00 0.00 0.00 -1.01 -0.46 0.00 0.00 176.86 175.39 4znf s HIS 4 N -0.18 2.76 1.04 -0.72 3.76 -1.26 -0.31 115.29 120.39 4znf s HIS 4 Ca 0.33 -0.20 -0.19 0.00 -0.15 0.00 0.00 55.06 54.85 4znf s HIS 4 Cb 0.10 -1.68 -0.01 0.00 1.11 0.00 0.00 32.58 32.10 4znf s HIS 4 CO -0.15 0.15 -0.35 0.00 -0.85 0.00 0.00 174.74 173.53 4znf n SER 6 N 0.19 1.85 0.00 0.00 7.64 -1.26 -4.59 113.62 117.45 4znf n SER 6 Ca 0.01 -2.12 0.00 0.00 1.01 0.00 0.00 58.87 57.78 4znf n SER 6 Cb 0.62 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 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 0.25 -1.40 0.00 1.43 4.01 -1.26 -5.06 117.16 115.13 4znf n TYR 7 Ca 0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.83 4znf n TYR 7 Cb 0.35 0.29 0.00 0.00 -0.31 0.00 0.00 39.34 39.67 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 -2.24 2.09 -4.00 0.00 4.05 -1.26 -4.23 115.26 109.67 4znf n ASN 9 Ca 0.00 -3.20 -0.34 0.00 0.45 0.00 0.00 54.58 51.49 4znf n ASN 9 Cb 0.00 -0.44 -0.09 0.00 1.23 0.00 0.00 39.78 40.48 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 -1.28 1.28 -1.90 1.20 -0.00 -1.26 -4.80 117.46 110.70 4znf n PHE 10 Ca 0.16 -0.98 -0.42 0.00 -0.00 0.00 0.00 57.45 56.21 4znf n PHE 10 Cb 0.66 -1.82 -0.03 0.00 -0.00 0.00 0.00 39.48 38.29 4znf n PHE 10 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 4znf s SER 11 N 6.71 6.55 0.00 -2.13 0.15 -1.26 -3.95 113.70 119.77 4znf s SER 11 Ca 0.69 2.64 0.00 0.00 0.70 0.00 0.00 55.95 59.98 4znf s SER 11 Cb 0.07 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 4znf s SER 11 CO 0.21 -0.86 0.00 0.49 1.20 0.00 0.00 173.24 174.28 4znf n PHE 12 N 4.22 -0.00 0.00 3.44 3.01 0.58 -5.01 117.46 123.69 4znf n PHE 12 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.61 4znf n PHE 12 Cb 0.38 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.85 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 0.00 -4.33 -1.08 4.81 -1.26 -4.69 118.16 111.61 4znf n LYS 13 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 4znf n LYS 13 Cb 0.00 -0.90 -0.09 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 -1.99 0.20 0.23 3.15 -4.23 -1.26 -4.93 115.64 106.81 4znf s THR 14 Ca 0.00 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.47 4znf s THR 14 Cb 0.00 -2.48 0.07 0.00 1.34 0.00 0.00 72.50 71.43 4znf s THR 14 CO 0.00 0.00 1.68 0.50 -0.54 0.00 0.00 174.62 176.26 4znf h LYS 15 N 2.15 0.80 -0.91 3.99 3.64 -1.98 -2.01 116.57 122.26 4znf h LYS 15 Ca -0.30 -0.27 0.20 0.00 -1.27 0.00 0.00 60.65 59.00 4znf h LYS 15 Cb 1.25 -0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 32.89 4znf h LYS 15 CO 0.46 0.88 0.47 0.78 -2.27 0.00 0.00 179.45 179.77 4znf h GLY 16 N 0.97 1.57 0.00 5.01 0.00 -1.99 0.19 103.07 108.82 4znf h GLY 16 Ca 0.12 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 4znf h GLY 16 CO 0.04 -0.16 -0.25 3.43 0.00 0.00 0.00 176.54 179.60 4znf h ASN 17 N 0.55 0.00 -0.78 0.19 2.35 -1.94 -2.97 115.58 112.97 4znf h ASN 17 Ca 0.54 -0.57 0.17 0.00 -0.55 0.00 0.00 56.30 55.89 4znf h ASN 17 Cb 0.93 0.00 -0.15 0.00 0.05 0.00 0.00 38.32 39.16 4znf h ASN 17 CO -0.45 0.92 -0.13 0.25 -1.65 0.00 0.00 177.43 176.37 4znf h LEU 18 N -1.00 -0.62 -0.53 1.61 7.12 -1.08 0.27 115.31 121.08 4znf h LEU 18 Ca -0.06 0.23 -0.00 0.00 0.13 0.00 0.00 57.88 58.18 4znf h LEU 18 Cb 0.74 0.45 -0.03 0.00 -0.53 0.00 0.00 40.66 41.29 4znf h LEU 18 CO -0.03 -0.24 0.33 0.74 -0.13 0.00 0.00 178.44 179.10 4znf h THR 19 N 0.02 1.16 -0.64 1.05 2.02 -0.76 -1.11 112.91 114.65 4znf h THR 19 Ca 0.40 -0.34 0.18 0.00 0.77 0.00 0.00 66.41 67.42 4znf h THR 19 Cb 0.64 0.42 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 4znf h THR 19 CO -0.77 0.16 0.61 0.11 0.37 0.00 0.00 175.52 175.99 4znf h LYS 20 N 0.72 0.00 0.04 6.66 1.57 -0.29 1.09 116.57 126.35 4znf h LYS 20 Ca 0.19 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 4znf h LYS 20 Cb -0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.28 4znf h LYS 20 CO -0.04 0.00 -0.02 1.25 -0.57 0.00 0.00 179.45 180.07 4znf h HIS 21 N 0.00 -0.05 0.27 -1.35 2.76 -0.79 -2.91 115.15 113.08 4znf h HIS 21 Ca 0.30 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.46 4znf h HIS 21 Cb 1.51 0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.49 4znf h HIS 21 CO 0.00 0.56 -0.13 0.52 -1.30 0.00 0.00 177.93 177.58 4znf h MET 22 N -0.74 -0.35 -1.47 5.26 2.86 -0.61 -2.91 114.93 116.96 4znf h MET 22 Ca -0.01 0.02 0.43 0.00 -2.06 0.00 0.00 59.70 58.09 4znf h MET 22 Cb 0.64 0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.32 4znf h MET 22 CO 0.01 0.00 1.17 -0.22 1.06 0.00 0.00 176.91 178.93 4znf h LYS 23 N -0.82 0.00 -5.14 1.72 3.64 0.93 -3.25 116.57 113.65 4znf h LYS 23 Ca -0.04 0.00 -0.66 0.00 -1.27 0.00 0.00 60.65 58.68 4znf h LYS 23 Cb 0.51 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.17 4znf h LYS 23 CO 0.06 0.00 0.30 -1.12 -2.27 0.00 0.00 179.45 176.43 4znf s SER 24 N -4.21 6.20 -0.47 4.20 0.01 -1.10 -4.92 113.70 113.42 4znf s SER 24 Ca -0.04 -1.05 -0.04 0.00 1.31 0.00 0.00 55.95 56.12 4znf s SER 24 Cb 0.22 -2.36 -0.16 0.00 0.21 0.00 0.00 66.02 63.94 4znf s SER 24 CO 0.76 -1.20 1.17 0.29 0.41 0.00 0.00 173.24 174.66 4znf n LYS 25 N 6.92 0.00 0.00 12.44 4.76 -1.23 -4.58 118.16 136.48 4znf n LYS 25 Ca -0.06 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.38 4znf n LYS 25 Cb 0.45 -0.62 0.00 0.00 -1.84 0.00 0.00 35.03 33.01 4znf n LYS 25 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 4znf n ALA 26 N 3.27 1.90 -2.72 7.82 0.00 -1.26 -5.06 120.51 124.46 4znf n ALA 26 Ca 0.32 -0.03 -0.04 0.00 0.00 0.00 0.00 53.44 53.69 4znf n ALA 26 Cb 0.14 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.62 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 -1.82 -2.40 -2.70 0.00 1.44 -1.26 -5.07 115.22 103.42 4znf n HIS 27 Ca 0.00 -1.09 -0.04 0.00 -2.01 0.00 0.00 57.72 54.58 4znf n HIS 27 Cb 0.00 1.32 0.03 0.00 0.12 0.00 0.00 29.99 31.46 4znf n HIS 27 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 4znf n SER 28 N 2.56 -2.16 -1.89 4.39 2.88 -1.26 -4.83 113.62 113.31 4znf n SER 28 Ca 0.13 -1.68 -0.03 0.00 -1.33 0.00 0.00 58.87 55.97 4znf n SER 28 Cb 0.61 1.10 0.32 0.00 -0.75 0.00 0.00 64.21 65.49 4znf n SER 28 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 4znf n LYS 29 N 2.66 3.84 0.00 -1.46 4.81 -1.26 -5.10 118.16 121.65 4znf n LYS 29 Ca 0.13 -3.10 0.00 0.00 -0.87 0.00 0.00 58.31 54.47 4znf n LYS 29 Cb 0.62 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.48 4znf n LYS 29 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93