#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 -3.42 5.56 -0.02 -1.26 -4.45 135.00 131.79 4znf n PRO 2 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 61.26 4znf n PRO 2 Cb 0.00 -1.31 -0.10 0.00 -0.02 0.00 0.00 33.50 32.07 4znf n PRO 2 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 4znf s TYR 3 N 1.08 0.06 -0.05 6.00 2.02 -1.26 -5.05 117.35 120.16 4znf s TYR 3 Ca 0.00 -0.96 0.04 0.00 -0.37 0.00 0.00 57.07 55.77 4znf s TYR 3 Cb 0.00 -0.63 0.00 0.00 -0.40 0.00 0.00 41.96 40.93 4znf s TYR 3 CO 0.00 -0.90 -0.16 -1.01 -1.57 0.00 0.00 175.55 171.91 4znf s HIS 4 N 1.57 1.69 1.01 2.71 3.76 -1.26 -0.90 115.29 123.87 4znf s HIS 4 Ca 0.15 -0.54 -0.22 0.00 -0.15 0.00 0.00 55.06 54.30 4znf s HIS 4 Cb -0.18 -1.16 -0.11 0.00 1.11 0.00 0.00 32.58 32.24 4znf s HIS 4 CO -0.12 -0.21 -0.90 0.00 -0.85 0.00 0.00 174.74 172.67 4znf n SER 6 N 2.21 3.02 0.00 0.00 7.64 -1.26 -4.62 113.62 120.61 4znf n SER 6 Ca -0.01 -2.30 0.00 0.00 1.01 0.00 0.00 58.87 57.58 4znf n SER 6 Cb 0.66 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.39 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 0.50 -1.43 -0.33 1.43 4.02 -1.26 -5.10 117.16 114.99 4znf n TYR 7 Ca 0.15 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.87 4znf n TYR 7 Cb 0.59 0.32 0.15 0.00 -0.02 0.00 0.00 39.34 40.39 4znf n TYR 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 4znf n ASN 9 N -4.37 3.23 -4.57 0.00 4.05 -1.26 -4.16 115.26 108.18 4znf n ASN 9 Ca 0.08 -3.18 -0.40 0.00 0.45 0.00 0.00 54.58 51.52 4znf n ASN 9 Cb 0.32 -0.53 -0.03 0.00 1.23 0.00 0.00 39.78 40.77 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 -2.92 1.61 -0.10 1.20 2.19 -1.26 -4.78 117.98 113.92 4znf s PHE 10 Ca 0.40 0.81 -0.21 0.00 0.33 0.00 0.00 56.93 58.26 4znf s PHE 10 Cb 0.34 -4.02 -0.04 0.00 -1.31 0.00 0.00 43.02 37.99 4znf s PHE 10 CO 0.06 -2.72 0.62 0.45 1.83 0.00 0.00 175.22 175.45 4znf s SER 11 N 7.82 6.85 0.00 6.13 0.15 -1.26 -2.46 113.70 130.93 4znf s SER 11 Ca 0.79 1.02 0.00 0.00 0.70 0.00 0.00 55.95 58.46 4znf s SER 11 Cb -0.19 -2.36 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 4znf s SER 11 CO 0.28 -0.09 0.00 0.49 1.20 0.00 0.00 173.24 175.11 4znf n PHE 12 N 3.88 -1.64 -0.03 3.44 3.01 -0.08 -5.01 117.46 121.05 4znf n PHE 12 Ca -0.03 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.40 4znf n PHE 12 Cb 0.51 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.94 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 -0.55 2.80 -4.20 -1.08 4.81 -1.26 -4.59 118.16 114.09 4znf n LYS 13 Ca 0.00 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.28 4znf n LYS 13 Cb 0.00 -1.13 -0.07 0.00 0.02 0.00 0.00 35.03 33.84 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 -2.13 0.00 0.41 3.15 -4.23 -1.26 -4.93 115.64 106.65 4znf s THR 14 Ca -0.03 -1.86 0.22 0.00 -1.18 0.00 0.00 61.69 58.83 4znf s THR 14 Cb 0.02 -2.52 0.23 0.00 1.34 0.00 0.00 72.50 71.57 4znf s THR 14 CO 0.20 0.00 2.00 0.50 -0.54 0.00 0.00 174.62 176.79 4znf h LYS 15 N 2.24 0.00 0.59 3.99 3.11 -1.98 -1.62 116.57 122.91 4znf h LYS 15 Ca -0.28 0.00 -0.03 0.00 -2.81 0.00 0.00 60.65 57.53 4znf h LYS 15 Cb 1.24 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 32.47 4znf h LYS 15 CO 0.41 0.18 -0.28 0.78 -2.81 0.00 0.00 179.45 177.72 4znf h GLY 16 N 0.86 -0.83 1.46 5.01 0.00 -1.98 0.12 103.07 107.70 4znf h GLY 16 Ca -0.00 0.31 0.07 0.00 0.00 0.00 0.00 47.33 47.71 4znf h GLY 16 CO 0.02 -0.30 0.21 3.43 0.00 0.00 0.00 176.54 179.90 4znf h ASN 17 N -1.20 0.05 -0.21 0.19 2.35 -1.95 0.13 115.58 114.94 4znf h ASN 17 Ca -0.08 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.61 4znf h ASN 17 Cb 0.62 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.97 4znf h ASN 17 CO 0.13 0.04 -0.12 0.25 -1.65 0.00 0.00 177.43 176.08 4znf h LEU 18 N 0.06 0.47 -0.77 1.61 7.12 -1.20 -3.10 115.31 119.50 4znf h LEU 18 Ca 0.14 -0.42 -0.03 0.00 0.13 0.00 0.00 57.88 57.70 4znf h LEU 18 Cb 0.46 -0.13 -0.04 0.00 -0.53 0.00 0.00 40.66 40.43 4znf h LEU 18 CO -0.01 0.79 0.37 0.74 -0.13 0.00 0.00 178.44 180.20 4znf h THR 19 N 0.15 1.25 -1.07 1.05 2.02 0.15 -1.77 112.91 114.69 4znf h THR 19 Ca 0.05 -0.69 0.30 0.00 0.77 0.00 0.00 66.41 66.84 4znf h THR 19 Cb 0.62 0.28 -0.05 0.00 -1.74 0.00 0.00 68.15 67.26 4znf h THR 19 CO 0.03 0.29 0.76 0.50 0.37 0.00 0.00 175.52 177.47 4znf h LYS 20 N 1.08 0.07 0.05 6.66 3.11 -0.79 0.41 116.57 127.17 4znf h LYS 20 Ca 0.26 -0.00 -0.08 0.00 -2.81 0.00 0.00 60.65 58.02 4znf h LYS 20 Cb 0.12 -0.02 0.01 0.00 -1.00 0.00 0.00 32.23 31.34 4znf h LYS 20 CO -0.03 0.05 -0.33 1.25 -2.81 0.00 0.00 179.45 177.57 4znf h HIS 21 N 0.07 0.23 0.24 1.91 2.76 -1.34 -3.28 115.15 115.75 4znf h HIS 21 Ca 0.53 -0.16 -0.01 0.00 -2.20 0.00 0.00 60.37 58.52 4znf h HIS 21 Cb 1.95 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 30.90 4znf h HIS 21 CO -0.00 1.10 -0.12 0.52 -1.30 0.00 0.00 177.93 178.14 4znf h MET 22 N -0.70 -0.31 -0.59 5.26 2.86 -0.55 -3.23 114.93 117.67 4znf h MET 22 Ca -0.06 0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.67 4znf h MET 22 Cb 1.23 0.07 -0.10 0.00 0.06 0.00 0.00 31.60 32.87 4znf h MET 22 CO 0.06 -0.06 -0.54 0.87 1.06 0.00 0.00 176.91 178.30 4znf h LYS 23 N -0.53 -0.26 -6.14 1.72 1.79 -0.46 -3.39 116.57 109.31 4znf h LYS 23 Ca -0.03 0.02 -0.32 0.00 -2.18 0.00 0.00 60.65 58.13 4znf h LYS 23 Cb 0.39 0.06 0.17 0.00 -1.58 0.00 0.00 32.23 31.27 4znf h LYS 23 CO 0.05 -0.17 -0.96 0.43 -1.08 0.00 0.00 179.45 177.73 4znf n SER 24 N -5.36 -2.72 -0.95 0.86 7.64 -1.22 -4.65 113.62 107.23 4znf n SER 24 Ca -0.01 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.66 4znf n SER 24 Cb 0.33 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.77 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 -0.78 0.71 0.00 1.43 5.02 -1.26 -4.50 118.16 118.78 4znf n LYS 25 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 4znf n LYS 25 Cb 0.48 -1.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.32 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 0.59 0.00 -2.66 7.82 0.00 -1.26 -4.89 120.51 120.11 4znf n ALA 26 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 4znf n ALA 26 Cb 0.34 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.58 -3.02 0.00 1.44 -1.26 -5.10 115.22 106.71 4znf n HIS 27 Ca 0.00 -0.83 0.03 0.00 -2.01 0.00 0.00 57.72 54.91 4znf n HIS 27 Cb 0.00 1.22 0.00 0.00 0.12 0.00 0.00 29.99 31.33 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 -0.27 -0.65 -0.09 4.39 0.15 -1.26 -4.96 113.70 111.01 4znf s SER 28 Ca 0.08 -0.12 -0.03 0.00 0.70 0.00 0.00 55.95 56.58 4znf s SER 28 Cb 0.13 1.12 -0.01 0.00 -1.71 0.00 0.00 66.02 65.54 4znf s SER 28 CO -0.05 -0.10 -0.06 0.50 1.20 0.00 0.00 173.24 174.74 4znf h LYS 29 N 6.62 0.00 -0.00 5.44 3.64 -1.93 -3.41 116.57 126.92 4znf h LYS 29 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 4znf h LYS 29 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 4znf h LYS 29 CO -0.04 0.00 0.00 1.17 -2.27 0.00 0.00 179.45 178.31