#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5znf s THR 2 N 0.00 0.58 0.02 -0.18 2.01 -1.26 -4.02 115.64 112.79 5znf s THR 2 Ca 0.00 -1.41 0.01 0.00 0.31 0.00 0.00 61.69 60.60 5znf s THR 2 Cb 0.00 -1.02 -0.02 0.00 0.01 0.00 0.00 72.50 71.48 5znf s THR 2 CO 0.00 -0.58 -0.04 -0.31 -0.69 0.00 0.00 174.62 173.00 5znf s TYR 3 N -2.27 0.32 0.01 4.92 2.02 -0.66 -5.01 117.35 116.67 5znf s TYR 3 Ca -0.02 -0.38 0.03 0.00 -0.37 0.00 0.00 57.07 56.33 5znf s TYR 3 Cb -0.04 -0.21 -0.03 0.00 -0.40 0.00 0.00 41.96 41.28 5znf s TYR 3 CO -0.02 -0.11 -0.04 -1.14 -1.57 0.00 0.00 175.55 172.66 5znf s GLN 4 N -1.08 2.61 0.74 -0.62 2.00 -1.26 -1.62 119.66 120.43 5znf s GLN 4 Ca -0.10 -0.70 -0.11 0.00 -2.00 0.00 0.00 55.36 52.45 5znf s GLN 4 Cb -0.07 -2.55 0.04 0.00 0.80 0.00 0.00 33.01 31.23 5znf s GLN 4 CO -0.00 0.60 1.08 0.00 -0.50 0.00 0.00 175.29 176.47 5znf n GLN 6 N -3.35 2.34 0.12 0.00 7.27 -1.26 -4.67 117.38 117.83 5znf n GLN 6 Ca 0.08 -3.28 0.00 0.00 0.07 0.00 0.00 57.00 53.87 5znf n GLN 6 Cb 0.54 -2.07 0.00 0.00 2.41 0.00 0.00 30.24 31.11 5znf n GLN 6 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 5znf n TYR 7 N -1.04 -2.25 -2.48 3.69 4.02 -1.26 -5.13 117.16 112.70 5znf n TYR 7 Ca 0.48 0.47 0.00 0.00 -0.01 0.00 0.00 57.90 58.84 5znf n TYR 7 Cb 1.14 0.96 0.00 0.00 -0.02 0.00 0.00 39.34 41.41 5znf n TYR 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 5znf n GLU 9 N -0.05 3.48 -4.12 0.00 1.02 -1.26 -4.68 120.64 115.02 5znf n GLU 9 Ca 0.00 -4.50 -0.29 0.00 -0.02 0.00 0.00 57.16 52.36 5znf n GLU 9 Cb 0.00 -2.27 -0.07 0.00 -0.02 0.00 0.00 31.44 29.08 5znf n GLU 9 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 5znf s TYR 10 N -3.68 3.03 0.02 -0.32 5.04 -1.26 -5.01 117.35 115.17 5znf s TYR 10 Ca 0.48 -0.03 0.01 0.00 -2.44 0.00 0.00 57.07 55.09 5znf s TYR 10 Cb 0.35 -1.51 -0.02 0.00 0.35 0.00 0.00 41.96 41.13 5znf s TYR 10 CO -0.20 0.50 -0.04 -0.98 -1.34 0.00 0.00 175.55 173.49 5znf s ARG 11 N -2.63 0.34 0.27 4.97 1.70 -1.26 -1.57 118.95 120.77 5znf s ARG 11 Ca 0.28 -0.50 0.06 0.00 -0.47 0.00 0.00 55.73 55.10 5znf s ARG 11 Cb -0.11 -0.09 -0.06 0.00 -0.57 0.00 0.00 34.95 34.12 5znf s ARG 11 CO 0.20 0.01 -0.04 -1.12 -1.08 0.00 0.00 175.30 173.27 5znf s SER 12 N -1.08 2.54 -0.27 -2.89 0.01 -0.64 -5.00 113.70 106.38 5znf s SER 12 Ca -0.09 -1.20 0.09 0.00 1.31 0.00 0.00 55.95 56.06 5znf s SER 12 Cb -0.07 -0.13 0.47 0.00 0.21 0.00 0.00 66.02 66.50 5znf s SER 12 CO -0.00 -0.39 1.36 0.00 0.41 0.00 0.00 173.24 174.61 5znf n ALA 13 N -0.55 4.15 0.06 1.44 0.00 -1.26 -1.65 120.51 122.70 5znf n ALA 13 Ca -0.05 -3.27 0.00 0.00 0.00 0.00 0.00 53.44 50.12 5znf n ALA 13 Cb 0.64 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.52 5znf n ALA 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 5znf n ASP 14 N -1.10 0.19 0.00 0.00 -0.08 -1.26 -4.76 116.55 109.55 5znf n ASP 14 Ca 0.29 0.20 0.00 0.00 -1.51 0.00 0.00 54.79 53.77 5znf n ASP 14 Cb 0.88 0.07 0.00 0.00 2.34 0.00 0.00 41.12 44.41 5znf n ASP 14 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 5znf n SER 15 N -3.15 0.00 -0.33 1.67 2.88 -1.26 -4.83 113.62 108.59 5znf n SER 15 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 5znf n SER 15 Cb 0.09 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 63.76 5znf n SER 15 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 5znf h SER 16 N 0.00 0.80 0.13 -3.46 0.87 -1.99 -0.22 113.55 109.68 5znf h SER 16 Ca 0.00 0.05 0.01 0.00 -1.23 0.00 0.00 61.79 60.62 5znf h SER 16 Cb 0.00 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 61.83 5znf h SER 16 CO 0.00 0.43 -0.19 -1.13 -0.53 0.00 0.00 176.83 175.41 5znf h ASN 17 N 0.89 -0.52 -0.56 6.23 -0.73 -1.99 -2.15 115.58 116.75 5znf h ASN 17 Ca 0.46 0.06 0.05 0.00 1.87 0.00 0.00 56.30 58.74 5znf h ASN 17 Cb 0.47 0.19 -0.05 0.00 0.27 0.00 0.00 38.32 39.21 5znf h ASN 17 CO -0.27 -0.27 0.30 0.25 -0.37 0.00 0.00 177.43 177.07 5znf h LEU 18 N -0.38 0.45 -0.30 0.34 5.85 -1.48 -1.51 115.31 118.29 5znf h LEU 18 Ca 0.02 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.83 5znf h LEU 18 Cb 0.38 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 5znf h LEU 18 CO -0.09 0.31 -0.08 0.11 -0.34 0.00 0.00 178.44 178.34 5znf h LYS 19 N 0.58 -0.01 0.00 1.25 1.57 -0.76 -1.28 116.57 117.92 5znf h LYS 19 Ca 0.25 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 5znf h LYS 19 Cb 0.13 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 5znf h LYS 19 CO -0.16 -0.01 -0.37 1.15 -0.57 0.00 0.00 179.45 179.49 5znf h THR 20 N -0.01 0.22 -0.81 -0.16 2.02 -0.79 -0.42 112.91 112.96 5znf h THR 20 Ca 0.15 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.41 5znf h THR 20 Cb 0.24 0.22 -0.11 0.00 -1.74 0.00 0.00 68.15 66.76 5znf h THR 20 CO -0.32 0.00 -0.56 -0.74 0.37 0.00 0.00 175.52 174.27 5znf h HIS 21 N -0.53 -1.74 -0.45 3.16 -0.00 -0.37 0.14 115.15 115.36 5znf h HIS 21 Ca 0.05 0.11 0.08 0.00 -0.00 0.00 0.00 60.37 60.61 5znf h HIS 21 Cb 0.61 0.87 -0.07 0.00 -0.00 0.00 0.00 27.41 28.82 5znf h HIS 21 CO -0.39 -0.41 0.06 0.82 -0.00 0.00 0.00 177.93 178.01 5znf h ILE 22 N -0.13 0.72 0.00 6.26 2.04 -0.66 -0.31 117.51 125.43 5znf h ILE 22 Ca 0.15 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.95 5znf h ILE 22 Cb 0.49 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 5znf h ILE 22 CO -0.83 0.03 0.00 0.50 0.00 0.00 0.00 178.15 177.85 5znf h LYS 23 N 0.18 0.00 0.00 2.37 1.63 0.59 0.35 116.57 121.70 5znf h LYS 23 Ca 0.22 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.71 5znf h LYS 23 Cb 0.30 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.87 5znf h LYS 23 CO -0.32 0.00 -2.23 2.41 -3.45 0.00 0.00 179.45 175.86 5znf n THR 24 N -2.97 1.19 0.07 1.00 -1.04 0.32 -4.27 114.28 108.57 5znf n THR 24 Ca -0.00 -0.75 0.05 0.00 -2.04 0.00 0.00 64.05 61.30 5znf n THR 24 Cb 0.23 -0.49 -0.07 0.00 -1.82 0.00 0.00 70.33 68.18 5znf n THR 24 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 5znf n LYS 25 N -2.65 0.89 0.03 -2.82 5.02 -0.19 -4.92 118.16 113.51 5znf n LYS 25 Ca -0.28 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 55.93 5znf n LYS 25 Cb 1.06 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.89 5znf n LYS 25 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 5znf n HIS 26 N -1.74 -0.17 -3.84 2.13 8.25 -0.34 -5.06 115.22 114.45 5znf n HIS 26 Ca -0.01 0.03 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 5znf n HIS 26 Cb 0.24 0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.43 5znf n HIS 26 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 5znf n SER 27 N -3.17 1.69 -0.00 0.41 2.88 -0.03 -5.02 113.62 110.38 5znf n SER 27 Ca 0.00 -1.00 0.03 0.00 -1.33 0.00 0.00 58.87 56.58 5znf n SER 27 Cb 0.25 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.66 5znf n SER 27 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 5znf n LYS 28 N -0.15 2.60 -4.25 -1.46 2.85 -1.26 -4.11 118.16 112.37 5znf n LYS 28 Ca 0.00 -0.03 -0.14 0.00 -1.05 0.00 0.00 58.31 57.09 5znf n LYS 28 Cb 0.00 -0.99 -0.10 0.00 -0.65 0.00 0.00 35.03 33.29 5znf n LYS 28 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 5znf s GLU 29 N -2.05 1.09 0.00 -1.58 2.02 -1.26 -4.96 118.70 111.96 5znf s GLU 29 Ca 0.00 -1.50 0.00 0.00 0.02 0.00 0.00 54.97 53.49 5znf s GLU 29 Cb 0.05 -0.44 0.00 0.00 0.10 0.00 0.00 34.13 33.84 5znf s GLU 29 CO 0.29 -0.04 0.00 0.36 0.02 0.00 0.00 175.26 175.89