#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 0.39 -3.42 5.56 -0.05 -1.26 -4.42 135.00 131.80 4znf n PRO 2 Ca 0.00 0.00 -0.16 0.00 -0.05 0.00 0.00 63.50 63.29 4znf n PRO 2 Cb 0.00 -1.21 -0.10 0.00 -0.05 0.00 0.00 33.50 32.14 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 -0.83 -0.45 0.03 0.54 2.02 -1.26 -5.01 117.35 112.38 4znf s TYR 3 Ca 0.00 0.07 0.04 0.00 -0.37 0.00 0.00 57.07 56.81 4znf s TYR 3 Cb 0.00 -0.37 -0.02 0.00 -0.40 0.00 0.00 41.96 41.17 4znf s TYR 3 CO 0.00 -0.80 -0.13 -1.01 -1.57 0.00 0.00 175.55 172.04 4znf s HIS 4 N 2.37 1.11 1.12 2.71 3.76 -1.26 -1.83 115.29 123.28 4znf s HIS 4 Ca 0.09 -0.32 -0.16 0.00 -0.15 0.00 0.00 55.06 54.53 4znf s HIS 4 Cb -0.15 -0.67 0.16 0.00 1.11 0.00 0.00 32.58 33.04 4znf s HIS 4 CO -0.25 0.01 0.42 0.00 -0.85 0.00 0.00 174.74 174.07 4znf n SER 6 N -2.84 3.89 0.00 0.00 7.64 -1.26 -4.66 113.62 116.39 4znf n SER 6 Ca 0.02 -2.51 0.00 0.00 1.01 0.00 0.00 58.87 57.40 4znf n SER 6 Cb 0.58 -0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 0.51 -1.21 0.00 1.43 4.01 -1.26 -5.09 117.16 115.55 4znf n TYR 7 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 4znf n TYR 7 Cb 0.80 0.24 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 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 -0.95 1.69 -4.55 0.00 4.05 -1.26 -4.44 115.26 109.80 4znf n ASN 9 Ca 0.00 -3.02 -0.38 0.00 0.45 0.00 0.00 54.58 51.64 4znf n ASN 9 Cb 0.00 -0.40 -0.03 0.00 1.23 0.00 0.00 39.78 40.57 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 -2.25 1.91 -0.05 1.20 2.19 -1.26 -4.84 117.98 114.88 4znf s PHE 10 Ca 0.28 0.42 -0.22 0.00 0.33 0.00 0.00 56.93 57.74 4znf s PHE 10 Cb 0.26 -4.27 -0.04 0.00 -1.31 0.00 0.00 43.02 37.66 4znf s PHE 10 CO -0.02 -2.14 0.63 0.45 1.83 0.00 0.00 175.22 175.98 4znf s SER 11 N 6.68 6.94 0.00 6.13 0.15 -1.26 -3.07 113.70 129.27 4znf s SER 11 Ca 0.57 1.13 0.00 0.00 0.70 0.00 0.00 55.95 58.35 4znf s SER 11 Cb -0.10 -2.38 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 4znf s SER 11 CO 0.14 -0.03 0.00 0.49 1.20 0.00 0.00 173.24 175.04 4znf n PHE 12 N 3.42 -0.41 -0.00 3.44 3.01 -0.76 -5.01 117.46 121.15 4znf n PHE 12 Ca -0.04 0.00 0.01 0.00 1.01 0.00 0.00 57.45 58.43 4znf n PHE 12 Cb 0.51 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.97 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 -0.14 0.56 -4.17 -1.08 4.81 -1.26 -4.60 118.16 112.27 4znf n LYS 13 Ca 0.00 -0.02 -0.14 0.00 -0.87 0.00 0.00 58.31 57.29 4znf n LYS 13 Cb 0.00 -1.05 -0.08 0.00 0.02 0.00 0.00 35.03 33.92 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 -2.14 0.00 0.29 3.15 -4.23 -1.26 -4.95 115.64 106.50 4znf s THR 14 Ca -0.01 -1.85 0.15 0.00 -1.18 0.00 0.00 61.69 58.80 4znf s THR 14 Cb 0.01 -2.47 0.08 0.00 1.34 0.00 0.00 72.50 71.46 4znf s THR 14 CO 0.09 0.00 1.75 0.50 -0.54 0.00 0.00 174.62 176.42 4znf h LYS 15 N 2.38 0.00 0.12 3.99 3.64 -1.98 -2.22 116.57 122.51 4znf h LYS 15 Ca -0.31 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 4znf h LYS 15 Cb 1.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 4znf h LYS 15 CO 0.44 0.43 -0.06 0.78 -2.27 0.00 0.00 179.45 178.77 4znf h GLY 16 N 1.57 -0.17 0.82 5.01 0.00 -1.98 -1.65 103.07 106.66 4znf h GLY 16 Ca -0.00 0.06 0.01 0.00 0.00 0.00 0.00 47.33 47.40 4znf h GLY 16 CO 0.06 -0.06 -0.06 3.43 0.00 0.00 0.00 176.54 179.90 4znf h ASN 17 N -0.72 -0.17 -1.00 0.19 2.35 -1.97 0.16 115.58 114.42 4znf h ASN 17 Ca -0.02 0.03 0.18 0.00 -0.55 0.00 0.00 56.30 55.94 4znf h ASN 17 Cb 0.53 0.08 -0.10 0.00 0.05 0.00 0.00 38.32 38.87 4znf h ASN 17 CO 0.03 -0.09 0.62 0.25 -1.65 0.00 0.00 177.43 176.59 4znf h LEU 18 N -0.09 0.79 -0.28 1.61 7.12 -1.46 -0.09 115.31 122.91 4znf h LEU 18 Ca 0.03 0.09 -0.05 0.00 0.13 0.00 0.00 57.88 58.08 4znf h LEU 18 Cb 0.13 -0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.20 4znf h LEU 18 CO -0.08 0.30 -0.03 0.74 -0.13 0.00 0.00 178.44 179.24 4znf h THR 19 N 0.78 1.27 -1.11 1.05 2.02 -0.16 -2.77 112.91 114.00 4znf h THR 19 Ca 0.57 -1.01 0.32 0.00 0.77 0.00 0.00 66.41 67.06 4znf h THR 19 Cb 0.86 1.36 -0.11 0.00 -1.74 0.00 0.00 68.15 68.52 4znf h THR 19 CO -0.36 0.32 0.70 0.50 0.37 0.00 0.00 175.52 177.05 4znf h LYS 20 N 0.30 0.30 0.42 6.66 3.11 0.12 0.97 116.57 128.45 4znf h LYS 20 Ca 0.08 -0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.88 4znf h LYS 20 Cb 0.48 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.65 4znf h LYS 20 CO 0.02 0.20 -0.20 1.25 -2.81 0.00 0.00 179.45 177.91 4znf h HIS 21 N 0.31 -0.52 -0.44 1.91 2.76 -1.20 -1.45 115.15 116.53 4znf h HIS 21 Ca 0.68 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.84 4znf h HIS 21 Cb 1.80 0.17 -0.02 0.00 1.55 0.00 0.00 27.41 30.91 4znf h HIS 21 CO -0.00 -0.24 0.27 0.52 -1.30 0.00 0.00 177.93 177.17 4znf h MET 22 N -0.71 0.59 -0.63 5.26 2.86 -0.39 -2.60 114.93 119.31 4znf h MET 22 Ca -0.06 -0.05 0.12 0.00 -2.06 0.00 0.00 59.70 57.65 4znf h MET 22 Cb 0.51 -0.12 -0.12 0.00 0.06 0.00 0.00 31.60 31.92 4znf h MET 22 CO 0.09 0.43 -0.30 -0.22 1.06 0.00 0.00 176.91 177.98 4znf h LYS 23 N 0.58 -0.11 -7.12 1.72 3.64 0.91 -3.41 116.57 112.78 4znf h LYS 23 Ca 0.16 0.01 -0.43 0.00 -1.27 0.00 0.00 60.65 59.11 4znf h LYS 23 Cb -0.01 0.03 0.22 0.00 -0.41 0.00 0.00 32.23 32.06 4znf h LYS 23 CO -0.03 -0.08 -0.02 -1.12 -2.27 0.00 0.00 179.45 175.93 4znf s SER 24 N -5.19 0.62 -0.05 4.20 0.01 -0.56 -4.80 113.70 107.93 4znf s SER 24 Ca -0.14 1.51 -0.05 0.00 1.31 0.00 0.00 55.95 58.57 4znf s SER 24 Cb 0.17 -2.33 -0.21 0.00 0.21 0.00 0.00 66.02 63.87 4znf s SER 24 CO 0.71 -4.42 3.38 0.29 0.41 0.00 0.00 173.24 173.60 4znf n LYS 25 N -5.07 1.96 0.00 12.44 4.76 -1.26 -4.61 118.16 126.39 4znf n LYS 25 Ca 0.02 -1.08 0.00 0.00 -2.87 0.00 0.00 58.31 54.39 4znf n LYS 25 Cb 0.54 -1.93 0.00 0.00 -1.84 0.00 0.00 35.03 31.80 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 2.21 0.00 -2.67 7.82 0.00 -1.26 -4.95 120.51 121.66 4znf n ALA 26 Ca 0.40 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.81 4znf n ALA 26 Cb 0.84 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.33 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 -0.34 -0.86 -2.72 0.00 1.44 -1.26 -5.07 115.22 106.40 4znf n HIS 27 Ca 0.00 -0.71 -0.06 0.00 -2.01 0.00 0.00 57.72 54.94 4znf n HIS 27 Cb 0.00 1.12 0.05 0.00 0.12 0.00 0.00 29.99 31.28 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 2.42 -2.40 -0.33 4.39 3.41 -1.26 -4.90 113.62 114.94 4znf n SER 28 Ca 0.10 -2.62 0.06 0.00 -0.26 0.00 0.00 58.87 56.15 4znf n SER 28 Cb 0.65 1.41 0.24 0.00 -0.26 0.00 0.00 64.21 66.25 4znf n SER 28 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 4znf n LYS 29 N 1.86 1.43 0.00 4.33 5.02 -1.26 -5.05 118.16 124.49 4znf n LYS 29 Ca 0.08 -0.66 0.00 0.00 -2.02 0.00 0.00 58.31 55.72 4znf n LYS 29 Cb 0.64 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 4znf n LYS 29 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51