#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 2.38 0.19 3.15 2.01 -1.26 -4.30 115.64 117.81 5znf s THR 2 Ca 0.00 -1.05 0.07 0.00 0.31 0.00 0.00 61.69 61.01 5znf s THR 2 Cb 0.00 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.58 5znf s THR 2 CO 0.00 0.54 -0.13 -0.31 -0.69 0.00 0.00 174.62 174.02 5znf s TYR 3 N -0.69 1.57 0.26 4.92 2.02 -0.35 -5.00 117.35 120.08 5znf s TYR 3 Ca 0.11 -0.63 0.10 0.00 -0.37 0.00 0.00 57.07 56.28 5znf s TYR 3 Cb -0.10 -0.75 -0.05 0.00 -0.40 0.00 0.00 41.96 40.66 5znf s TYR 3 CO 0.00 0.28 -0.16 -1.14 -1.57 0.00 0.00 175.55 172.96 5znf s GLN 4 N -3.67 1.58 0.29 -0.62 2.00 -1.26 -1.96 119.66 116.01 5znf s GLN 4 Ca 0.21 -1.74 -0.10 0.00 -2.00 0.00 0.00 55.36 51.73 5znf s GLN 4 Cb 0.00 -1.51 -0.07 0.00 0.80 0.00 0.00 33.01 32.23 5znf s GLN 4 CO 0.05 0.24 0.63 0.00 -0.50 0.00 0.00 175.29 175.70 5znf n GLN 6 N -0.50 1.90 -0.01 0.00 -0.00 -1.26 -4.66 117.38 112.85 5znf n GLN 6 Ca 0.01 -2.87 -0.04 0.00 -0.00 0.00 0.00 57.00 54.10 5znf n GLN 6 Cb 0.53 -1.67 -0.01 0.00 -0.00 0.00 0.00 30.24 29.08 5znf n GLN 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 5znf n TYR 7 N -1.07 0.00 -0.61 2.61 4.01 -1.26 -5.07 117.16 115.76 5znf n TYR 7 Ca 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 5znf n TYR 7 Cb 0.79 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 5znf n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 5znf n GLU 9 N 0.00 1.54 -4.37 0.00 4.07 -1.26 -4.81 120.64 115.80 5znf n GLU 9 Ca 0.00 -3.81 -0.28 0.00 -0.06 0.00 0.00 57.16 53.01 5znf n GLU 9 Cb 0.00 -1.72 -0.12 0.00 -0.06 0.00 0.00 31.44 29.54 5znf n GLU 9 CO 0.00 0.00 0.00 -0.47 -0.06 0.00 0.00 177.13 176.60 5znf s TYR 10 N -2.13 2.38 0.06 4.31 5.04 -1.26 -5.00 117.35 120.74 5znf s TYR 10 Ca 0.39 -0.34 -0.00 0.00 -2.44 0.00 0.00 57.07 54.68 5znf s TYR 10 Cb 0.23 -1.24 -0.04 0.00 0.35 0.00 0.00 41.96 41.26 5znf s TYR 10 CO -0.09 0.41 -0.04 -0.98 -1.34 0.00 0.00 175.55 173.51 5znf s ARG 11 N -2.31 0.67 0.01 4.97 1.70 -1.26 -1.13 118.95 121.60 5znf s ARG 11 Ca 0.18 -1.25 -0.13 0.00 -0.47 0.00 0.00 55.73 54.06 5znf s ARG 11 Cb -0.09 0.10 0.02 0.00 -0.57 0.00 0.00 34.95 34.41 5znf s ARG 11 CO 0.09 -0.09 0.29 -1.12 -1.08 0.00 0.00 175.30 173.39 5znf s SER 12 N -2.94 -0.13 -0.32 -2.89 0.01 -0.83 -4.97 113.70 101.63 5znf s SER 12 Ca 0.08 -0.07 0.10 0.00 1.31 0.00 0.00 55.95 57.37 5znf s SER 12 Cb 0.07 0.32 0.46 0.00 0.21 0.00 0.00 66.02 67.08 5znf s SER 12 CO -0.09 -0.51 1.14 0.00 0.41 0.00 0.00 173.24 174.19 5znf n ALA 13 N 0.99 4.49 0.05 1.44 0.00 -1.26 -1.22 120.51 125.00 5znf n ALA 13 Ca -0.20 -3.68 0.00 0.00 0.00 0.00 0.00 53.44 49.56 5znf n ALA 13 Cb 0.57 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.59 0.32 0.00 0.00 -0.08 -1.26 -4.88 116.55 110.06 5znf n ASP 14 Ca 0.34 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.77 5znf n ASP 14 Cb 0.86 -0.02 0.00 0.00 2.34 0.00 0.00 41.12 44.30 5znf n ASP 14 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 5znf n SER 15 N -3.17 0.00 -0.25 1.67 7.64 -1.26 -4.81 113.62 113.44 5znf n SER 15 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 5znf n SER 15 Cb 0.15 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.39 5znf n SER 15 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 5znf h SER 16 N 0.00 0.92 -0.99 6.43 0.02 -1.99 -1.53 113.55 116.41 5znf h SER 16 Ca 0.00 -0.15 0.22 0.00 -0.84 0.00 0.00 61.79 61.02 5znf h SER 16 Cb 0.00 -0.24 -0.09 0.00 0.14 0.00 0.00 62.40 62.21 5znf h SER 16 CO 0.00 0.82 0.63 0.78 -1.14 0.00 0.00 176.83 177.91 5znf h ASN 17 N 0.96 0.58 0.08 3.07 2.35 -1.99 -1.44 115.58 119.20 5znf h ASN 17 Ca 0.23 0.08 -0.21 0.00 -0.55 0.00 0.00 56.30 55.85 5znf h ASN 17 Cb 0.16 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.51 5znf h ASN 17 CO -0.02 0.18 -1.08 0.25 -1.65 0.00 0.00 177.43 175.10 5znf h LEU 18 N 0.55 0.27 -0.76 1.61 5.85 -1.76 -3.06 115.31 118.01 5znf h LEU 18 Ca 0.56 -0.84 0.17 0.00 0.84 0.00 0.00 57.88 58.62 5znf h LEU 18 Cb 1.18 -0.09 -0.12 0.00 0.37 0.00 0.00 40.66 42.00 5znf h LEU 18 CO -0.31 1.47 0.16 0.11 -0.34 0.00 0.00 178.44 179.53 5znf h LYS 19 N -0.53 0.22 0.32 1.25 1.57 -0.86 -0.71 116.57 117.83 5znf h LYS 19 Ca -0.24 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 5znf h LYS 19 Cb 1.55 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.81 5znf h LYS 19 CO 0.02 0.15 -0.18 1.15 -0.57 0.00 0.00 179.45 180.02 5znf h THR 20 N 0.23 0.00 -0.63 -0.16 2.02 -1.40 -1.42 112.91 111.55 5znf h THR 20 Ca 0.43 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.71 5znf h THR 20 Cb 0.77 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 67.08 5znf h THR 20 CO -0.56 0.00 -0.24 1.57 0.37 0.00 0.00 175.52 176.66 5znf n HIS 21 N -3.34 0.03 -0.05 3.16 -0.00 -0.68 -0.14 115.22 114.20 5znf n HIS 21 Ca -0.06 0.77 -0.11 0.00 -0.00 0.00 0.00 57.72 58.33 5znf n HIS 21 Cb 0.19 -0.74 -0.04 0.00 -0.00 0.00 0.00 29.99 29.39 5znf n HIS 21 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 5znf h ILE 22 N 0.00 1.16 -0.00 3.57 2.04 -1.03 -0.51 117.51 122.74 5znf h ILE 22 Ca 0.22 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.60 5znf h ILE 22 Cb 0.38 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.57 5znf h ILE 22 CO -0.63 0.15 -0.09 1.17 0.00 0.00 0.00 178.15 178.76 5znf n LYS 23 N -4.84 0.05 -0.05 2.37 4.81 0.67 -0.95 118.16 120.22 5znf n LYS 23 Ca -0.04 -0.01 -0.05 0.00 -0.87 0.00 0.00 58.31 57.34 5znf n LYS 23 Cb 0.12 -1.50 -0.08 0.00 0.02 0.00 0.00 35.03 33.59 5znf n LYS 23 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 5znf n THR 24 N -1.47 0.73 0.18 3.15 -1.04 0.80 -4.44 114.28 112.20 5znf n THR 24 Ca 0.08 -0.45 0.05 0.00 -2.04 0.00 0.00 64.05 61.68 5znf n THR 24 Cb 0.33 -0.71 -0.07 0.00 -1.82 0.00 0.00 70.33 68.06 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 -2.39 1.74 0.01 -2.82 4.76 -0.21 -4.84 118.16 114.41 5znf n LYS 25 Ca -0.17 -0.05 -0.01 0.00 -2.87 0.00 0.00 58.31 55.20 5znf n LYS 25 Cb 0.85 -1.12 -0.00 0.00 -1.84 0.00 0.00 35.03 32.92 5znf n LYS 25 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 5znf n HIS 26 N -1.59 0.00 -3.97 2.13 8.25 -1.16 -5.05 115.22 113.83 5znf n HIS 26 Ca -0.00 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 5znf n HIS 26 Cb 0.21 -0.07 0.02 0.00 1.12 0.00 0.00 29.99 31.27 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 -3.29 -4.45 -4.31 0.41 2.88 -0.12 -4.96 113.62 99.78 5znf n SER 27 Ca -0.02 -1.19 -0.33 0.00 -1.33 0.00 0.00 58.87 56.00 5znf n SER 27 Cb 0.07 -1.84 -0.15 0.00 -0.75 0.00 0.00 64.21 61.54 5znf n SER 27 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 5znf s LYS 28 N -6.70 3.25 0.00 -1.46 -0.14 -1.26 -4.92 119.74 108.51 5znf s LYS 28 Ca 0.37 -0.76 0.00 0.00 -1.36 0.00 0.00 55.97 54.23 5znf s LYS 28 Cb -0.20 -2.52 0.00 0.00 -1.68 0.00 0.00 37.83 33.43 5znf s LYS 28 CO 0.94 0.18 0.00 -0.85 -0.76 0.00 0.00 175.35 174.87 5znf n GLU 29 N 3.58 0.00 0.00 1.68 0.28 -1.26 -5.18 120.64 119.74 5znf n GLU 29 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 5znf n GLU 29 Cb 0.53 -0.39 0.00 0.00 1.43 0.00 0.00 31.44 33.01 5znf n GLU 29 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14