#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 1.34 0.14 -0.18 2.01 -1.26 -4.98 115.64 112.71 7znf s THR 2 Ca 0.00 -2.00 0.11 0.00 0.31 0.00 0.00 61.69 60.11 7znf s THR 2 Cb 0.00 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.83 7znf s THR 2 CO 0.00 0.00 -0.26 -0.31 -0.69 0.00 0.00 174.62 173.36 7znf s TYR 3 N -3.00 2.32 0.20 4.92 2.02 -1.16 -5.03 117.35 117.62 7znf s TYR 3 Ca 0.27 -0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.61 7znf s TYR 3 Cb 0.06 -1.23 -0.05 0.00 -0.40 0.00 0.00 41.96 40.35 7znf s TYR 3 CO 0.13 0.37 0.05 -1.14 -1.57 0.00 0.00 175.55 173.40 7znf s GLN 4 N -2.19 1.20 0.54 -0.62 0.74 -1.26 -0.82 119.66 117.25 7znf s GLN 4 Ca 0.16 -1.61 -0.00 0.00 0.05 0.00 0.00 55.36 53.96 7znf s GLN 4 Cb -0.10 -0.16 0.02 0.00 1.10 0.00 0.00 33.01 33.87 7znf s GLN 4 CO 0.07 -0.22 0.77 0.00 -0.55 0.00 0.00 175.29 175.36 7znf n GLN 6 N -2.33 -0.60 -0.14 0.00 6.02 -1.26 -4.71 117.38 114.36 7znf n GLN 6 Ca 0.06 -0.50 -0.30 0.00 -0.01 0.00 0.00 57.00 56.26 7znf n GLN 6 Cb 0.59 -0.93 -0.10 0.00 1.02 0.00 0.00 30.24 30.82 7znf n GLN 6 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 7znf n TYR 7 N -0.03 0.03 -3.48 1.08 4.01 -1.26 -5.03 117.16 112.48 7znf n TYR 7 Ca 0.00 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 7znf n TYR 7 Cb 0.06 -1.00 0.00 0.00 -0.31 0.00 0.00 39.34 38.08 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 2.79 -4.39 0.00 0.00 -1.26 -4.63 120.64 113.15 7znf n GLU 9 Ca 0.00 -4.74 -0.26 0.00 0.00 0.00 0.00 57.16 52.16 7znf n GLU 9 Cb 0.00 -2.24 -0.11 0.00 0.00 0.00 0.00 31.44 29.09 7znf n GLU 9 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 7znf s LYS 10 N -2.86 1.68 0.22 5.31 -0.14 -1.26 -5.02 119.74 117.68 7znf s LYS 10 Ca 0.43 -1.49 0.11 0.00 -1.36 0.00 0.00 55.97 53.67 7znf s LYS 10 Cb 0.20 -1.92 -0.05 0.00 -1.68 0.00 0.00 37.83 34.39 7znf s LYS 10 CO -0.06 0.40 -0.22 -0.98 -0.76 0.00 0.00 175.35 173.73 7znf s ARG 11 N -2.83 1.57 0.12 1.68 3.03 -1.26 -1.90 118.95 119.35 7znf s ARG 11 Ca 0.23 -1.61 0.03 0.00 2.03 0.00 0.00 55.73 56.41 7znf s ARG 11 Cb -0.08 -1.79 -0.04 0.00 -1.03 0.00 0.00 34.95 32.01 7znf s ARG 11 CO 0.12 0.37 -0.08 -0.06 -1.13 0.00 0.00 175.30 174.52 7znf s PHE 12 N -2.01 1.03 -0.83 5.89 0.08 0.00 -4.99 117.98 117.17 7znf s PHE 12 Ca 0.24 -0.85 0.01 0.00 0.12 0.00 0.00 56.93 56.45 7znf s PHE 12 Cb -0.07 -0.56 0.23 0.00 -0.57 0.00 0.00 43.02 42.05 7znf s PHE 12 CO 0.12 -0.06 0.81 0.00 -0.10 0.00 0.00 175.22 175.99 7znf n ALA 13 N -0.07 3.97 0.00 5.36 0.00 -1.26 -2.97 120.51 125.54 7znf n ALA 13 Ca -0.12 -4.66 0.00 0.00 0.00 0.00 0.00 53.44 48.67 7znf n ALA 13 Cb 0.61 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.59 7znf n ALA 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 7znf n ASP 14 N 1.76 0.00 -1.73 0.00 9.92 -1.26 -4.72 116.55 120.52 7znf n ASP 14 Ca 0.24 0.00 -0.08 0.00 -0.53 0.00 0.00 54.79 54.42 7znf n ASP 14 Cb 0.37 0.00 0.25 0.00 -0.64 0.00 0.00 41.12 41.10 7znf n ASP 14 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 7znf n SER 15 N 0.00 3.98 -0.08 -2.24 2.88 -1.26 -4.03 113.62 112.87 7znf n SER 15 Ca 0.00 -3.40 -0.16 0.00 -1.33 0.00 0.00 58.87 53.97 7znf n SER 15 Cb 0.00 -0.72 -0.05 0.00 -0.75 0.00 0.00 64.21 62.69 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 -0.63 1.29 -0.06 -3.46 3.41 -1.26 -3.79 113.62 109.12 7znf n SER 16 Ca 0.41 0.22 -0.08 0.00 -0.26 0.00 0.00 58.87 59.16 7znf n SER 16 Cb 1.32 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 64.73 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 -0.62 -0.16 -0.26 4.04 2.35 -1.85 -1.80 115.58 117.28 7znf h ASN 17 Ca -0.37 0.06 0.05 0.00 -0.55 0.00 0.00 56.30 55.49 7znf h ASN 17 Cb 1.26 0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.70 7znf h ASN 17 CO -0.22 -0.05 -0.02 0.25 -1.65 0.00 0.00 177.43 175.73 7znf h LEU 18 N 0.04 -0.16 -1.46 1.61 5.85 -1.80 -1.12 115.31 118.28 7znf h LEU 18 Ca 0.11 0.07 0.35 0.00 0.84 0.00 0.00 57.88 59.25 7znf h LEU 18 Cb 0.16 0.13 -0.10 0.00 0.37 0.00 0.00 40.66 41.22 7znf h LEU 18 CO -0.22 -0.05 0.78 0.50 -0.34 0.00 0.00 178.44 179.12 7znf h LYS 19 N 0.05 0.21 0.00 1.25 1.63 -1.43 -2.10 116.57 116.18 7znf h LYS 19 Ca 0.13 -0.01 -0.22 0.00 -0.85 0.00 0.00 60.65 59.70 7znf h LYS 19 Cb 0.18 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 7znf h LYS 19 CO -0.23 0.14 -1.19 1.79 -3.45 0.00 0.00 179.45 176.51 7znf h THR 20 N 0.21 0.96 -0.27 1.00 1.35 -1.18 -3.40 112.91 111.58 7znf h THR 20 Ca 0.70 -2.18 0.04 0.00 -0.55 0.00 0.00 66.41 64.41 7znf h THR 20 Cb 2.09 2.27 -0.04 0.00 -1.73 0.00 0.00 68.15 70.74 7znf h THR 20 CO -0.32 0.32 -0.13 1.57 -0.25 0.00 0.00 175.52 176.72 7znf n HIS 21 N -4.44 -0.04 -0.34 4.73 -0.00 -0.48 -0.13 115.22 114.52 7znf n HIS 21 Ca -0.31 0.34 0.19 0.00 -0.00 0.00 0.00 57.72 57.94 7znf n HIS 21 Cb 0.67 -0.57 0.42 0.00 -0.00 0.00 0.00 29.99 30.51 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 0.56 -0.91 3.57 2.04 -1.75 0.33 117.51 121.34 7znf h ILE 22 Ca 0.08 -0.19 -0.59 0.00 1.00 0.00 0.00 64.86 65.16 7znf h ILE 22 Cb 0.15 -0.03 -0.30 0.00 -0.74 0.00 0.00 36.82 35.90 7znf h ILE 22 CO -0.27 0.10 0.49 1.17 0.00 0.00 0.00 178.15 179.64 7znf n LYS 23 N -4.77 2.68 0.01 2.37 4.81 0.81 -0.93 118.16 123.14 7znf n LYS 23 Ca 0.26 -3.37 0.00 0.00 -0.87 0.00 0.00 58.31 54.33 7znf n LYS 23 Cb 0.77 -2.23 0.00 0.00 0.02 0.00 0.00 35.03 33.59 7znf n LYS 23 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 7znf n THR 24 N -0.95 0.08 -0.06 3.15 -1.04 0.01 -4.72 114.28 110.75 7znf n THR 24 Ca 0.57 0.03 -0.06 0.00 -2.04 0.00 0.00 64.05 62.55 7znf n THR 24 Cb 0.93 -1.21 -0.10 0.00 -1.82 0.00 0.00 70.33 68.12 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 -2.91 1.87 -2.59 -2.82 5.02 -0.65 -4.64 118.16 111.44 7znf n LYS 25 Ca 0.00 -0.01 -0.31 0.00 -2.02 0.00 0.00 58.31 55.97 7znf n LYS 25 Cb 0.32 -1.33 -0.01 0.00 -0.02 0.00 0.00 35.03 34.00 7znf n LYS 25 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 7znf n HIS 26 N -2.46 3.48 -3.01 2.13 8.25 -0.11 -4.72 115.22 118.79 7znf n HIS 26 Ca -0.20 -3.23 -0.40 0.00 -0.26 0.00 0.00 57.72 53.63 7znf n HIS 26 Cb 0.90 -0.57 -0.00 0.00 1.12 0.00 0.00 29.99 31.44 7znf n HIS 26 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 7znf n SER 27 N -0.34 6.09 -3.79 0.41 2.88 -1.17 -4.38 113.62 113.32 7znf n SER 27 Ca 0.40 -3.47 -0.35 0.00 -1.33 0.00 0.00 58.87 54.11 7znf n SER 27 Cb 0.44 -1.13 0.03 0.00 -0.75 0.00 0.00 64.21 62.80 7znf n SER 27 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 7znf n LYS 28 N 0.97 -1.12 -2.04 -1.46 5.02 -1.26 -1.54 118.16 116.73 7znf n LYS 28 Ca 0.30 0.37 -0.00 0.00 -2.02 0.00 0.00 58.31 56.95 7znf n LYS 28 Cb 0.33 -3.79 -0.00 0.00 -0.02 0.00 0.00 35.03 31.56 7znf n LYS 28 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 7znf n GLU 29 N -4.40 -2.38 0.00 1.97 1.02 -1.26 -5.24 120.64 110.36 7znf n GLU 29 Ca -0.11 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 7znf n GLU 29 Cb 0.59 -4.36 0.00 0.00 -0.02 0.00 0.00 31.44 27.65 7znf n GLU 29 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48