#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 1.66 0.23 3.15 -4.23 -1.26 -4.64 115.64 110.55 7znf s THR 2 Ca 0.00 -2.07 0.10 0.00 -1.18 0.00 0.00 61.69 58.54 7znf s THR 2 Cb 0.00 -1.92 -0.04 0.00 1.34 0.00 0.00 72.50 71.88 7znf s THR 2 CO 0.00 -0.52 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.11 7znf s TYR 3 N -2.68 2.47 0.13 3.99 1.51 -1.15 -4.96 117.35 116.66 7znf s TYR 3 Ca 0.19 -0.29 0.08 0.00 -1.01 0.00 0.00 57.07 56.04 7znf s TYR 3 Cb -0.02 -1.15 -0.04 0.00 -0.11 0.00 0.00 41.96 40.64 7znf s TYR 3 CO 0.06 0.58 -0.19 -1.14 -1.11 0.00 0.00 175.55 173.76 7znf s GLN 4 N -3.13 1.18 0.07 -0.62 2.00 -1.26 -0.91 119.66 116.99 7znf s GLN 4 Ca 0.26 -1.29 -0.16 0.00 -2.00 0.00 0.00 55.36 52.18 7znf s GLN 4 Cb -0.07 -1.29 -0.06 0.00 0.80 0.00 0.00 33.01 32.38 7znf s GLN 4 CO 0.15 0.28 0.50 0.00 -0.50 0.00 0.00 175.29 175.71 7znf n GLN 6 N 1.44 1.97 0.02 0.00 10.64 -1.26 -4.49 117.38 125.72 7znf n GLN 6 Ca -0.10 -3.15 0.00 0.00 -1.83 0.00 0.00 57.00 51.92 7znf n GLN 6 Cb 0.52 -1.87 0.00 0.00 -0.86 0.00 0.00 30.24 28.03 7znf n GLN 6 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 7znf n TYR 7 N -1.08 -0.18 -2.15 2.61 4.02 -1.26 -5.12 117.16 114.01 7znf n TYR 7 Ca 0.36 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 58.28 7znf n TYR 7 Cb 1.11 0.11 0.00 0.00 -0.02 0.00 0.00 39.34 40.53 7znf n TYR 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 7znf n GLU 9 N 0.00 3.65 -4.31 0.00 0.28 -1.26 -4.73 120.64 114.26 7znf n GLU 9 Ca 0.00 -4.73 -0.22 0.00 -0.16 0.00 0.00 57.16 52.05 7znf n GLU 9 Cb 0.00 -2.33 -0.12 0.00 1.43 0.00 0.00 31.44 30.42 7znf n GLU 9 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 7znf s LYS 10 N -3.25 1.20 0.15 3.44 2.20 -1.26 -5.05 119.74 117.17 7znf s LYS 10 Ca 0.42 -1.31 0.10 0.00 -0.36 0.00 0.00 55.97 54.82 7znf s LYS 10 Cb 0.19 -1.31 -0.04 0.00 -1.51 0.00 0.00 37.83 35.16 7znf s LYS 10 CO -0.06 0.28 -0.23 1.03 -0.36 0.00 0.00 175.35 176.01 7znf s ARG 11 N -2.49 1.35 0.41 4.03 0.52 -1.26 -2.15 118.95 119.35 7znf s ARG 11 Ca 0.12 -1.39 0.04 0.00 -0.52 0.00 0.00 55.73 53.98 7znf s ARG 11 Cb -0.07 -1.64 -0.03 0.00 0.52 0.00 0.00 34.95 33.74 7znf s ARG 11 CO 0.06 0.36 0.12 -0.06 0.02 0.00 0.00 175.30 175.80 7znf s PHE 12 N -1.53 1.79 0.00 -0.53 0.08 -0.08 -4.99 117.98 112.72 7znf s PHE 12 Ca 0.15 -1.26 0.00 0.00 0.12 0.00 0.00 56.93 55.94 7znf s PHE 12 Cb -0.08 -1.17 0.00 0.00 -0.57 0.00 0.00 43.02 41.20 7znf s PHE 12 CO 0.07 -0.27 0.00 0.00 -0.10 0.00 0.00 175.22 174.92 7znf n ALA 13 N -0.91 2.94 -2.47 5.36 0.00 -1.26 -2.96 120.51 121.21 7znf n ALA 13 Ca -0.06 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.12 7znf n ALA 13 Cb 0.65 0.47 -0.11 0.00 0.00 0.00 0.00 19.45 20.47 7znf n ALA 13 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 7znf s ASP 14 N -4.94 3.63 0.22 0.00 -1.08 -1.26 -4.18 116.67 109.07 7znf s ASP 14 Ca 0.00 -0.87 -0.08 0.00 -0.52 0.00 0.00 52.55 51.09 7znf s ASP 14 Cb 0.00 -0.35 0.26 0.00 -1.46 0.00 0.00 42.92 41.37 7znf s ASP 14 CO 0.00 0.09 1.84 -1.28 0.52 0.00 0.00 175.17 176.34 7znf h SER 15 N 2.85 0.74 -0.96 -0.34 0.87 -1.97 -2.62 113.55 112.10 7znf h SER 15 Ca -0.45 0.01 0.29 0.00 -1.23 0.00 0.00 61.79 60.42 7znf h SER 15 Cb 1.22 -0.14 -0.17 0.00 -0.44 0.00 0.00 62.40 62.87 7znf h SER 15 CO 0.53 0.49 0.16 0.28 -0.53 0.00 0.00 176.83 177.75 7znf h SER 16 N 0.87 -0.23 0.64 6.23 0.02 -2.00 0.54 113.55 119.63 7znf h SER 16 Ca 0.33 0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 61.50 7znf h SER 16 Cb 0.12 0.40 0.01 0.00 0.14 0.00 0.00 62.40 63.07 7znf h SER 16 CO -0.15 -0.33 -0.31 0.78 -1.14 0.00 0.00 176.83 175.68 7znf h ASN 17 N 0.05 -0.73 -0.69 3.07 2.35 -1.90 -3.05 115.58 114.68 7znf h ASN 17 Ca 0.63 0.03 0.11 0.00 -0.55 0.00 0.00 56.30 56.52 7znf h ASN 17 Cb 1.38 0.19 -0.12 0.00 0.05 0.00 0.00 38.32 39.82 7znf h ASN 17 CO -0.83 -0.38 -0.38 0.25 -1.65 0.00 0.00 177.43 174.44 7znf h LEU 18 N -1.16 -1.35 -0.52 1.61 6.46 -1.09 -1.01 115.31 118.26 7znf h LEU 18 Ca -0.09 0.25 0.05 0.00 -0.12 0.00 0.00 57.88 57.98 7znf h LEU 18 Cb 0.66 0.66 -0.08 0.00 -0.73 0.00 0.00 40.66 41.17 7znf h LEU 18 CO 0.15 -0.31 -0.51 0.50 -0.62 0.00 0.00 178.44 177.65 7znf h LYS 19 N -0.14 -0.25 0.12 1.25 1.63 -1.03 -2.02 116.57 116.13 7znf h LYS 19 Ca 0.24 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 60.08 7znf h LYS 19 Cb 0.56 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.22 7znf h LYS 19 CO -0.76 -0.17 -0.24 1.15 -3.45 0.00 0.00 179.45 175.98 7znf h THR 20 N -0.26 0.46 -0.94 1.00 2.02 -1.30 -2.04 112.91 111.85 7znf h THR 20 Ca 0.09 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.43 7znf h THR 20 Cb 0.49 0.46 -0.17 0.00 -1.74 0.00 0.00 68.15 67.20 7znf h THR 20 CO -0.62 0.00 -0.31 -0.74 0.37 0.00 0.00 175.52 174.22 7znf h HIS 21 N -0.44 -0.78 0.56 3.16 -0.00 -0.65 -1.61 115.15 115.38 7znf h HIS 21 Ca 0.03 0.09 -0.03 0.00 -0.00 0.00 0.00 60.37 60.46 7znf h HIS 21 Cb 0.47 0.48 0.01 0.00 -0.00 0.00 0.00 27.41 28.37 7znf h HIS 21 CO -0.22 -0.40 -0.27 0.82 -0.00 0.00 0.00 177.93 177.86 7znf h ILE 22 N -0.01 0.31 -0.95 6.26 2.04 -1.14 -0.44 117.51 123.57 7znf h ILE 22 Ca 0.39 -0.36 0.38 0.00 1.00 0.00 0.00 64.86 66.27 7znf h ILE 22 Cb 0.64 0.42 -0.17 0.00 -0.74 0.00 0.00 36.82 36.97 7znf h ILE 22 CO -0.96 0.04 0.45 1.17 0.00 0.00 0.00 178.15 178.85 7znf n LYS 23 N -5.32 -0.06 -0.08 2.37 4.81 -0.67 -0.38 118.16 118.83 7znf n LYS 23 Ca -0.11 1.33 -0.23 0.00 -0.87 0.00 0.00 58.31 58.43 7znf n LYS 23 Cb 0.33 -2.35 -0.12 0.00 0.02 0.00 0.00 35.03 32.92 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 -5.19 1.60 0.06 3.15 -1.04 -0.84 -4.31 114.28 107.71 7znf n THR 24 Ca 0.34 -0.31 -0.13 0.00 -2.04 0.00 0.00 64.05 61.91 7znf n THR 24 Cb 1.16 -1.88 -0.14 0.00 -1.82 0.00 0.00 70.33 67.66 7znf n THR 24 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 7znf h LYS 25 N -0.62 0.16 -2.30 -2.82 6.56 -0.81 -3.38 116.57 113.37 7znf h LYS 25 Ca -0.45 -0.27 -0.66 0.00 -1.06 0.00 0.00 60.65 58.21 7znf h LYS 25 Cb 1.61 0.10 -0.37 0.00 -0.57 0.00 0.00 32.23 33.00 7znf h LYS 25 CO -0.16 1.02 -0.13 0.72 -2.06 0.00 0.00 179.45 178.84 7znf n HIS 26 N -3.39 3.61 -1.80 -1.35 8.25 0.49 -4.84 115.22 116.19 7znf n HIS 26 Ca -0.11 -3.57 -0.34 0.00 -0.26 0.00 0.00 57.72 53.43 7znf n HIS 26 Cb 1.02 -0.72 -0.01 0.00 1.12 0.00 0.00 29.99 31.40 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 -0.03 7.10 0.00 0.41 2.88 -1.25 -3.06 113.62 119.66 7znf n SER 27 Ca 0.35 -3.44 0.00 0.00 -1.33 0.00 0.00 58.87 54.45 7znf n SER 27 Cb 0.35 -1.20 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 7znf n SER 27 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 7znf n LYS 28 N 0.48 2.53 -0.09 -1.46 2.85 -1.26 -4.83 118.16 116.37 7znf n LYS 28 Ca 0.52 0.00 -0.18 0.00 -1.05 0.00 0.00 58.31 57.60 7znf n LYS 28 Cb 0.38 -0.82 -0.07 0.00 -0.65 0.00 0.00 35.03 33.88 7znf n LYS 28 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 7znf n GLU 29 N -1.48 0.38 0.00 -1.58 0.00 -1.19 -5.29 120.64 111.49 7znf n GLU 29 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 57.16 57.32 7znf n GLU 29 Cb 0.32 -1.16 0.00 0.00 0.00 0.00 0.00 31.44 30.60 7znf n GLU 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30