#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7znf s THR 2 N 0.00 1.93 0.10 3.15 2.01 -1.26 -4.68 115.64 116.89 7znf s THR 2 Ca 0.00 -2.17 -0.02 0.00 0.31 0.00 0.00 61.69 59.81 7znf s THR 2 Cb 0.00 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.43 7znf s THR 2 CO 0.00 -0.47 0.04 -0.31 -0.69 0.00 0.00 174.62 173.19 7znf s TYR 3 N -2.59 0.68 0.06 4.92 2.02 -0.68 -5.00 117.35 116.76 7znf s TYR 3 Ca 0.22 -1.12 -0.01 0.00 -0.37 0.00 0.00 57.07 55.79 7znf s TYR 3 Cb -0.03 -0.41 -0.04 0.00 -0.40 0.00 0.00 41.96 41.08 7znf s TYR 3 CO 0.09 -0.48 -0.02 -1.14 -1.57 0.00 0.00 175.55 172.43 7znf s GLN 4 N -3.99 0.64 0.77 -0.62 0.74 -1.26 -0.90 119.66 115.04 7znf s GLN 4 Ca 0.17 -1.24 -0.11 0.00 0.05 0.00 0.00 55.36 54.23 7znf s GLN 4 Cb 0.07 0.22 0.05 0.00 1.10 0.00 0.00 33.01 34.45 7znf s GLN 4 CO -0.03 -0.13 1.10 0.00 -0.55 0.00 0.00 175.29 175.68 7znf n GLN 6 N -3.29 1.55 0.02 0.00 1.13 -1.26 -4.73 117.38 110.79 7znf n GLN 6 Ca 0.07 -3.10 0.00 0.00 -1.94 0.00 0.00 57.00 52.03 7znf n GLN 6 Cb 0.56 -1.60 0.00 0.00 0.11 0.00 0.00 30.24 29.31 7znf n GLN 6 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 7znf n TYR 7 N -1.20 -0.39 -2.83 1.08 4.01 -1.26 -5.14 117.16 111.44 7znf n TYR 7 Ca 0.19 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 58.00 7znf n TYR 7 Cb 0.70 0.40 0.00 0.00 -0.31 0.00 0.00 39.34 40.14 7znf n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 7znf n GLU 9 N -0.00 3.57 -4.63 0.00 1.02 -1.26 -4.74 120.64 114.59 7znf n GLU 9 Ca 0.00 -4.74 -0.26 0.00 -0.02 0.00 0.00 57.16 52.14 7znf n GLU 9 Cb 0.00 -2.32 -0.14 0.00 -0.02 0.00 0.00 31.44 28.96 7znf n GLU 9 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 7znf s LYS 10 N -3.24 1.42 0.18 3.49 1.02 -1.26 -5.07 119.74 116.29 7znf s LYS 10 Ca 0.42 -1.00 0.10 0.00 0.02 0.00 0.00 55.97 55.51 7znf s LYS 10 Cb 0.19 -1.57 -0.04 0.00 -0.52 0.00 0.00 37.83 35.89 7znf s LYS 10 CO -0.07 0.40 -0.15 -0.98 -0.92 0.00 0.00 175.35 173.63 7znf s ARG 11 N -1.30 1.84 0.12 1.68 3.03 -1.26 -2.02 118.95 121.04 7znf s ARG 11 Ca 0.08 -1.37 0.02 0.00 2.03 0.00 0.00 55.73 56.49 7znf s ARG 11 Cb -0.09 -2.04 -0.04 0.00 -1.03 0.00 0.00 34.95 31.75 7znf s ARG 11 CO 0.02 0.42 -0.05 -0.06 -1.13 0.00 0.00 175.30 174.51 7znf s PHE 12 N -1.69 0.98 -0.12 5.89 0.40 -0.08 -4.97 117.98 118.39 7znf s PHE 12 Ca 0.23 -0.94 0.07 0.00 -0.60 0.00 0.00 56.93 55.69 7znf s PHE 12 Cb -0.08 -0.56 -0.12 0.00 0.51 0.00 0.00 43.02 42.76 7znf s PHE 12 CO 0.13 -0.17 -0.02 0.00 0.70 0.00 0.00 175.22 175.87 7znf n ALA 13 N -0.10 1.71 -2.41 5.36 0.00 -1.26 -1.68 120.51 122.13 7znf n ALA 13 Ca -0.10 -0.70 -0.24 0.00 0.00 0.00 0.00 53.44 52.40 7znf n ALA 13 Cb 0.61 0.06 -0.07 0.00 0.00 0.00 0.00 19.45 20.06 7znf n ALA 13 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 7znf s ASP 14 N -4.71 4.55 -0.35 0.00 -4.77 -1.26 -4.36 116.67 105.77 7znf s ASP 14 Ca -0.10 -0.99 0.07 0.00 -3.30 0.00 0.00 52.55 48.23 7znf s ASP 14 Cb 0.04 -0.53 0.55 0.00 -1.09 0.00 0.00 42.92 41.89 7znf s ASP 14 CO 0.42 -0.52 1.61 -0.24 0.70 0.00 0.00 175.17 177.13 7znf n SER 15 N -1.27 3.08 -0.09 2.11 2.88 -1.26 -4.30 113.62 114.76 7znf n SER 15 Ca -0.01 -3.75 -0.20 0.00 -1.33 0.00 0.00 58.87 53.59 7znf n SER 15 Cb 0.64 -0.70 -0.07 0.00 -0.75 0.00 0.00 64.21 63.33 7znf n SER 15 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 7znf n SER 16 N -1.11 1.35 -0.05 -3.46 3.41 -1.26 -3.79 113.62 108.71 7znf n SER 16 Ca 0.42 0.22 -0.10 0.00 -0.26 0.00 0.00 58.87 59.15 7znf n SER 16 Cb 1.20 -0.54 -0.04 0.00 -0.26 0.00 0.00 64.21 64.57 7znf n SER 16 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 7znf h ASN 17 N -0.65 0.25 -0.47 4.04 2.35 -2.01 -2.35 115.58 116.74 7znf h ASN 17 Ca -0.47 -0.09 0.10 0.00 -0.55 0.00 0.00 56.30 55.29 7znf h ASN 17 Cb 1.42 -0.06 -0.10 0.00 0.05 0.00 0.00 38.32 39.63 7znf h ASN 17 CO -0.28 0.26 -0.18 0.25 -1.65 0.00 0.00 177.43 175.83 7znf h LEU 18 N 0.21 -0.64 -0.03 1.61 5.85 -1.79 0.10 115.31 120.63 7znf h LEU 18 Ca 0.07 0.16 0.02 0.00 0.84 0.00 0.00 57.88 58.97 7znf h LEU 18 Cb 0.07 0.37 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 7znf h LEU 18 CO -0.01 -0.21 -0.40 0.50 -0.34 0.00 0.00 178.44 177.97 7znf h LYS 19 N -0.08 -0.47 0.31 1.25 1.63 -1.53 -2.83 116.57 114.86 7znf h LYS 19 Ca 0.23 0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 60.04 7znf h LYS 19 Cb 0.42 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 7znf h LYS 19 CO -0.53 -0.31 -0.15 0.00 -3.45 0.00 0.00 179.45 175.01 7znf h THR 20 N -0.48 0.70 -0.50 1.00 1.03 -1.20 -3.15 112.91 110.31 7znf h THR 20 Ca 0.01 -0.07 0.07 0.00 -0.01 0.00 0.00 66.41 66.42 7znf h THR 20 Cb 0.53 0.74 -0.08 0.00 -1.07 0.00 0.00 68.15 68.28 7znf h THR 20 CO -0.29 0.01 -0.21 1.57 -0.01 0.00 0.00 175.52 176.60 7znf n HIS 21 N -5.25 -0.02 -0.08 0.00 -0.00 0.33 0.11 115.22 110.31 7znf n HIS 21 Ca -0.10 0.62 -0.11 0.00 -0.00 0.00 0.00 57.72 58.13 7znf n HIS 21 Cb 0.20 -0.66 -0.04 0.00 -0.00 0.00 0.00 29.99 29.48 7znf n HIS 21 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 7znf h ILE 22 N 0.00 1.19 -0.42 3.57 2.04 -1.47 -0.26 117.51 122.17 7znf h ILE 22 Ca 0.16 -0.61 -0.25 0.00 1.00 0.00 0.00 64.86 65.16 7znf h ILE 22 Cb 0.28 1.14 -0.13 0.00 -0.74 0.00 0.00 36.82 37.38 7znf h ILE 22 CO -0.49 0.20 0.33 0.29 0.00 0.00 0.00 178.15 178.47 7znf n LYS 23 N -4.76 1.62 0.01 2.37 4.76 0.31 -1.17 118.16 121.29 7znf n LYS 23 Ca -0.03 -1.33 0.00 0.00 -2.87 0.00 0.00 58.31 54.08 7znf n LYS 23 Cb 0.15 -1.52 0.00 0.00 -1.84 0.00 0.00 35.03 31.83 7znf n LYS 23 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 7znf n THR 24 N 0.16 0.01 -0.11 -0.18 -1.04 -0.13 -4.81 114.28 108.18 7znf n THR 24 Ca 0.26 0.00 -0.15 0.00 -2.04 0.00 0.00 64.05 62.12 7znf n THR 24 Cb 0.77 -0.76 -0.12 0.00 -1.82 0.00 0.00 70.33 68.40 7znf n THR 24 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 7znf n LYS 25 N -2.66 0.68 -2.46 -2.82 4.76 -0.16 -4.43 118.16 111.07 7znf n LYS 25 Ca 0.00 0.10 -0.38 0.00 -2.87 0.00 0.00 58.31 55.16 7znf n LYS 25 Cb 0.12 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 31.84 7znf n LYS 25 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 7znf n HIS 26 N -3.09 3.03 -4.25 2.13 8.25 -0.32 -4.97 115.22 116.01 7znf n HIS 26 Ca -0.40 -2.70 -0.25 0.00 -0.26 0.00 0.00 57.72 54.11 7znf n HIS 26 Cb 1.00 -1.04 -0.08 0.00 1.12 0.00 0.00 29.99 31.00 7znf n HIS 26 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 7znf s SER 27 N -1.67 4.32 0.00 0.41 0.15 -1.21 -4.48 113.70 111.22 7znf s SER 27 Ca 0.45 -1.01 0.00 0.00 0.70 0.00 0.00 55.95 56.08 7znf s SER 27 Cb 0.29 -0.54 0.00 0.00 -1.71 0.00 0.00 66.02 64.06 7znf s SER 27 CO -0.22 -0.36 0.84 1.17 1.20 0.00 0.00 173.24 175.86 7znf n LYS 28 N -1.08 2.01 -4.02 5.44 4.81 -1.26 -5.03 118.16 119.03 7znf n LYS 28 Ca -0.03 -1.18 -0.27 0.00 -0.87 0.00 0.00 58.31 55.96 7znf n LYS 28 Cb 0.63 -0.88 -0.03 0.00 0.02 0.00 0.00 35.03 34.77 7znf n LYS 28 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 7znf n GLU 29 N -0.35 0.83 0.00 1.64 -0.58 -1.26 -5.26 120.64 115.66 7znf n GLU 29 Ca 0.00 -3.22 0.04 0.00 -0.42 0.00 0.00 57.16 53.56 7znf n GLU 29 Cb 0.28 0.62 0.04 0.00 -0.57 0.00 0.00 31.44 31.81 7znf n GLU 29 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82