#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 0.75 0.16 -0.18 -4.23 -1.26 -4.63 115.64 106.24 7znf s THR 2 Ca 0.00 -1.96 0.07 0.00 -1.18 0.00 0.00 61.69 58.62 7znf s THR 2 Cb 0.00 -1.75 -0.04 0.00 1.34 0.00 0.00 72.50 72.05 7znf s THR 2 CO 0.00 -0.82 -0.14 -0.31 -0.54 0.00 0.00 174.62 172.81 7znf s TYR 3 N -3.59 1.53 0.22 3.99 1.51 -1.19 -4.98 117.35 114.85 7znf s TYR 3 Ca 0.14 -0.59 0.05 0.00 -1.01 0.00 0.00 57.07 55.66 7znf s TYR 3 Cb 0.05 -0.76 -0.05 0.00 -0.11 0.00 0.00 41.96 41.09 7znf s TYR 3 CO -0.03 0.23 -0.04 -1.14 -1.11 0.00 0.00 175.55 173.45 7znf s GLN 4 N -3.21 1.33 0.15 -0.62 0.74 -1.26 -0.86 119.66 115.92 7znf s GLN 4 Ca 0.16 -1.65 -0.07 0.00 0.05 0.00 0.00 55.36 53.85 7znf s GLN 4 Cb -0.02 -0.77 -0.06 0.00 1.10 0.00 0.00 33.01 33.26 7znf s GLN 4 CO 0.04 -0.02 0.41 0.00 -0.55 0.00 0.00 175.29 175.18 7znf n GLN 6 N 0.19 3.46 0.07 0.00 7.27 -1.26 -4.53 117.38 122.57 7znf n GLN 6 Ca -0.03 -4.10 0.00 0.00 0.07 0.00 0.00 57.00 52.94 7znf n GLN 6 Cb 0.52 -2.22 0.00 0.00 2.41 0.00 0.00 30.24 30.95 7znf n GLN 6 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 7znf n TYR 7 N -0.72 -0.83 -2.81 3.69 4.01 -1.26 -5.11 117.16 114.13 7znf n TYR 7 Ca 0.42 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 58.30 7znf n TYR 7 Cb 0.95 0.25 0.00 0.00 -0.31 0.00 0.00 39.34 40.23 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 2.33 -4.39 0.00 4.07 -1.26 -4.60 120.64 116.79 7znf n GLU 9 Ca 0.00 -4.58 -0.29 0.00 -0.06 0.00 0.00 57.16 52.23 7znf n GLU 9 Cb 0.00 -2.29 -0.13 0.00 -0.06 0.00 0.00 31.44 28.96 7znf n GLU 9 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 7znf s LYS 10 N -1.99 1.55 0.07 5.31 2.47 -1.26 -5.01 119.74 120.88 7znf s LYS 10 Ca 0.32 -1.28 0.09 0.00 -1.56 0.00 0.00 55.97 53.55 7znf s LYS 10 Cb 0.05 -1.98 -0.03 0.00 -1.46 0.00 0.00 37.83 34.41 7znf s LYS 10 CO -0.08 0.46 -0.25 0.50 0.16 0.00 0.00 175.35 176.14 7znf s ARG 11 N -2.04 1.59 0.44 4.03 3.00 -1.26 -2.01 118.95 122.70 7znf s ARG 11 Ca 0.15 -1.15 0.05 0.00 -1.00 0.00 0.00 55.73 53.78 7znf s ARG 11 Cb -0.10 -1.85 -0.05 0.00 0.00 0.00 0.00 34.95 32.95 7znf s ARG 11 CO 0.07 0.46 0.02 -0.06 0.00 0.00 0.00 175.30 175.79 7znf s PHE 12 N -0.89 2.21 -0.03 5.12 0.08 -0.04 -4.99 117.98 119.43 7znf s PHE 12 Ca 0.11 -0.82 -0.02 0.00 0.12 0.00 0.00 56.93 56.32 7znf s PHE 12 Cb -0.10 -1.65 -0.01 0.00 -0.57 0.00 0.00 43.02 40.69 7znf s PHE 12 CO 0.03 0.30 -0.04 0.00 -0.10 0.00 0.00 175.22 175.41 7znf n ALA 13 N -1.04 2.72 -2.97 5.36 0.00 -1.26 -3.18 120.51 120.13 7znf n ALA 13 Ca -0.10 -0.13 -0.23 0.00 0.00 0.00 0.00 53.44 52.98 7znf n ALA 13 Cb 0.67 0.45 -0.16 0.00 0.00 0.00 0.00 19.45 20.42 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 -5.23 1.60 0.07 0.00 -1.08 -1.26 -4.37 116.67 106.40 7znf s ASP 14 Ca -0.05 -0.26 -0.02 0.00 -0.52 0.00 0.00 52.55 51.70 7znf s ASP 14 Cb 0.02 -0.43 0.10 0.00 -1.46 0.00 0.00 42.92 41.15 7znf s ASP 14 CO 0.06 0.10 0.38 -1.54 0.52 0.00 0.00 175.17 174.70 7znf n SER 15 N 3.22 -0.10 -0.41 -0.34 3.41 -1.26 -0.64 113.62 117.50 7znf n SER 15 Ca -0.18 0.42 0.36 0.00 -0.26 0.00 0.00 58.87 59.22 7znf n SER 15 Cb 0.54 -0.12 0.62 0.00 -0.26 0.00 0.00 64.21 64.98 7znf n SER 15 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 7znf n SER 16 N -4.39 0.23 -0.00 4.04 7.64 -1.26 -0.31 113.62 119.55 7znf n SER 16 Ca 0.04 1.36 -0.08 0.00 1.01 0.00 0.00 58.87 61.20 7znf n SER 16 Cb 0.12 -0.67 -0.06 0.00 -1.01 0.00 0.00 64.21 62.59 7znf n SER 16 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 7znf h ASN 17 N 0.00 -0.09 -0.28 6.43 -0.26 -1.31 -3.25 115.58 116.82 7znf h ASN 17 Ca 0.82 -0.37 0.05 0.00 -0.56 0.00 0.00 56.30 56.24 7znf h ASN 17 Cb 2.55 0.02 -0.08 0.00 -1.06 0.00 0.00 38.32 39.76 7znf h ASN 17 CO -0.50 0.55 -0.47 0.25 -1.06 0.00 0.00 177.43 176.20 7znf h LEU 18 N -0.97 -1.53 -0.24 1.61 6.46 -0.79 0.94 115.31 120.80 7znf h LEU 18 Ca -0.01 0.21 0.05 0.00 -0.12 0.00 0.00 57.88 58.01 7znf h LEU 18 Cb 0.46 0.63 -0.05 0.00 -0.73 0.00 0.00 40.66 40.97 7znf h LEU 18 CO 0.02 -0.41 -0.08 0.07 -0.62 0.00 0.00 178.44 177.42 7znf h LYS 19 N -0.43 -0.03 0.59 1.25 2.10 -1.48 -2.83 116.57 115.74 7znf h LYS 19 Ca 0.09 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.71 7znf h LYS 19 Cb 0.62 0.01 0.01 0.00 -0.90 0.00 0.00 32.23 31.96 7znf h LYS 19 CO -0.51 -0.02 -0.28 1.15 -2.00 0.00 0.00 179.45 177.79 7znf h THR 20 N -0.03 0.40 -0.65 0.07 2.02 -1.52 -2.76 112.91 110.43 7znf h THR 20 Ca 0.12 -0.10 0.11 0.00 0.77 0.00 0.00 66.41 67.31 7znf h THR 20 Cb 0.21 0.44 -0.11 0.00 -1.74 0.00 0.00 68.15 66.95 7znf h THR 20 CO -0.26 0.02 -0.23 1.57 0.37 0.00 0.00 175.52 176.99 7znf n HIS 21 N -5.41 0.08 0.42 3.16 -0.00 0.30 -0.52 115.22 113.25 7znf n HIS 21 Ca -0.13 0.80 -0.17 0.00 -0.00 0.00 0.00 57.72 58.22 7znf n HIS 21 Cb 0.34 -0.78 -0.08 0.00 -0.00 0.00 0.00 29.99 29.46 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 0.05 -0.61 3.57 2.04 -1.43 0.16 117.51 121.29 7znf h ILE 22 Ca 0.25 -0.19 0.18 0.00 1.00 0.00 0.00 64.86 66.10 7znf h ILE 22 Cb 0.41 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 7znf h ILE 22 CO -0.65 0.00 0.76 0.11 0.00 0.00 0.00 178.15 178.37 7znf h LYS 23 N -1.26 0.00 0.00 2.37 1.57 -0.51 0.11 116.57 118.86 7znf h LYS 23 Ca -0.11 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.22 7znf h LYS 23 Cb 0.84 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.08 7znf h LYS 23 CO 0.18 0.00 -2.52 0.25 -0.57 0.00 0.00 179.45 176.79 7znf n THR 24 N -3.42 1.50 0.05 -0.16 -2.24 -0.60 -4.31 114.28 105.10 7znf n THR 24 Ca 0.13 -0.40 -0.15 0.00 -2.27 0.00 0.00 64.05 61.36 7znf n THR 24 Cb 0.97 -1.82 -0.14 0.00 -2.10 0.00 0.00 70.33 67.25 7znf n THR 24 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 7znf h LYS 25 N -0.87 0.18 -2.29 -0.78 1.79 -0.81 -3.35 116.57 110.45 7znf h LYS 25 Ca -0.68 -0.31 -0.68 0.00 -2.18 0.00 0.00 60.65 56.80 7znf h LYS 25 Cb 1.64 0.12 -0.36 0.00 -1.58 0.00 0.00 32.23 32.05 7znf h LYS 25 CO -0.38 1.01 0.02 0.72 -1.08 0.00 0.00 179.45 179.74 7znf n HIS 26 N -3.38 3.53 -1.84 -1.35 8.25 0.38 -4.79 115.22 116.02 7znf n HIS 26 Ca -0.15 -3.44 -0.34 0.00 -0.26 0.00 0.00 57.72 53.53 7znf n HIS 26 Cb 1.03 -0.77 0.04 0.00 1.12 0.00 0.00 29.99 31.41 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 -0.10 6.71 -3.32 0.41 2.88 -1.23 -4.51 113.62 114.46 7znf n SER 27 Ca 0.37 -3.79 -0.27 0.00 -1.33 0.00 0.00 58.87 53.85 7znf n SER 27 Cb 0.34 -0.82 -0.07 0.00 -0.75 0.00 0.00 64.21 62.91 7znf n SER 27 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 7znf n LYS 28 N -0.68 2.61 -2.14 -1.46 4.81 -1.26 -5.04 118.16 114.99 7znf n LYS 28 Ca 0.53 -4.66 -0.07 0.00 -0.87 0.00 0.00 58.31 53.24 7znf n LYS 28 Cb 0.56 -2.22 -0.00 0.00 0.02 0.00 0.00 35.03 33.39 7znf n LYS 28 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 7znf n GLU 29 N 0.64 1.35 0.00 1.64 0.00 -1.26 -5.27 120.64 117.74 7znf n GLU 29 Ca 0.30 -0.84 0.05 0.00 0.00 0.00 0.00 57.16 56.67 7znf n GLU 29 Cb 0.41 0.11 0.04 0.00 0.00 0.00 0.00 31.44 32.00 7znf n GLU 29 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30