#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 4.11 -0.02 3.15 -1.32 -1.26 -3.81 115.64 116.48 7znf s THR 2 Ca 0.00 -0.27 0.06 0.00 -1.21 0.00 0.00 61.69 60.27 7znf s THR 2 Cb 0.00 -2.83 -0.01 0.00 -1.51 0.00 0.00 72.50 68.15 7znf s THR 2 CO 0.00 0.47 -0.21 -0.31 -2.21 0.00 0.00 174.62 172.35 7znf s TYR 3 N 0.55 1.97 0.40 9.09 1.51 -1.26 -4.85 117.35 124.76 7znf s TYR 3 Ca -0.01 -0.43 0.04 0.00 -1.01 0.00 0.00 57.07 55.66 7znf s TYR 3 Cb -0.14 -1.28 -0.04 0.00 -0.11 0.00 0.00 41.96 40.39 7znf s TYR 3 CO 0.02 -0.07 0.07 -1.14 -1.11 0.00 0.00 175.55 173.32 7znf s GLN 4 N -0.40 1.89 0.50 -0.62 -0.44 -1.26 -0.85 119.66 118.49 7znf s GLN 4 Ca 0.05 -2.13 0.05 0.00 -2.50 0.00 0.00 55.36 50.83 7znf s GLN 4 Cb -0.09 -0.94 0.03 0.00 -1.64 0.00 0.00 33.01 30.37 7znf s GLN 4 CO 0.00 -0.33 0.70 0.00 0.50 0.00 0.00 175.29 176.15 7znf n GLN 6 N -2.14 1.73 0.06 0.00 6.02 -1.26 -4.74 117.38 117.06 7znf n GLN 6 Ca 0.09 -2.85 0.00 0.00 -0.01 0.00 0.00 57.00 54.23 7znf n GLN 6 Cb 0.60 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 30.22 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 -1.15 -0.95 -3.54 1.08 4.01 -1.26 -5.13 117.16 110.22 7znf n TYR 7 Ca 0.20 0.17 0.00 0.00 -0.16 0.00 0.00 57.90 58.10 7znf n TYR 7 Cb 0.75 0.44 0.00 0.00 -0.31 0.00 0.00 39.34 40.21 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 -0.23 3.16 -4.52 0.00 2.13 -1.26 -4.56 120.64 115.36 7znf n GLU 9 Ca 0.00 -4.59 -0.22 0.00 0.66 0.00 0.00 57.16 53.01 7znf n GLU 9 Cb 0.00 -2.38 -0.14 0.00 0.27 0.00 0.00 31.44 29.19 7znf n GLU 9 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 7znf s LYS 10 N -2.30 1.13 0.24 5.31 -0.14 -1.26 -5.05 119.74 117.67 7znf s LYS 10 Ca 0.34 -0.76 0.09 0.00 -1.36 0.00 0.00 55.97 54.28 7znf s LYS 10 Cb 0.06 -1.16 -0.04 0.00 -1.68 0.00 0.00 37.83 35.01 7znf s LYS 10 CO -0.01 0.30 0.02 1.03 -0.76 0.00 0.00 175.35 175.93 7znf s ARG 11 N -0.96 2.40 0.00 1.68 3.00 -1.26 -2.51 118.95 121.30 7znf s ARG 11 Ca 0.04 -1.28 0.00 0.00 0.00 0.00 0.00 55.73 54.49 7znf s ARG 11 Cb -0.08 -2.27 0.00 0.00 0.00 0.00 0.00 34.95 32.61 7znf s ARG 11 CO 0.01 0.40 0.00 1.19 0.00 0.00 0.00 175.30 176.90 7znf n PHE 12 N -0.70 0.00 -3.44 -0.53 3.72 -0.03 -4.99 117.46 111.50 7znf n PHE 12 Ca -0.08 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.11 7znf n PHE 12 Cb 0.58 0.18 0.06 0.00 -0.94 0.00 0.00 39.48 39.36 7znf n PHE 12 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 7znf n ALA 13 N -2.56 -2.43 0.00 4.37 0.00 -1.19 -4.85 120.51 113.84 7znf n ALA 13 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 7znf n ALA 13 Cb 0.26 -4.70 0.00 0.00 0.00 0.00 0.00 19.45 15.00 7znf n ALA 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 7znf n ASP 14 N -3.03 0.00 -0.03 0.00 2.03 -1.25 -4.86 116.55 109.41 7znf n ASP 14 Ca -0.11 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.22 7znf n ASP 14 Cb 0.62 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 41.07 7znf n ASP 14 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 7znf n SER 15 N 0.00 0.02 -0.18 1.67 3.41 -1.26 -2.12 113.62 115.15 7znf n SER 15 Ca 0.00 0.17 0.14 0.00 -0.26 0.00 0.00 58.87 58.92 7znf n SER 15 Cb 0.00 -0.07 0.27 0.00 -0.26 0.00 0.00 64.21 64.15 7znf n SER 15 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 7znf n SER 16 N -3.49 0.10 0.01 4.04 2.88 -1.26 -0.30 113.62 115.60 7znf n SER 16 Ca 0.03 0.94 -0.01 0.00 -1.33 0.00 0.00 58.87 58.49 7znf n SER 16 Cb 0.11 -0.41 -0.01 0.00 -0.75 0.00 0.00 64.21 63.15 7znf n SER 16 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 7znf h ASN 17 N 0.00 -0.08 -0.84 -3.46 4.21 -1.79 -3.36 115.58 110.25 7znf h ASN 17 Ca 0.43 0.00 0.15 0.00 1.21 0.00 0.00 56.30 58.09 7znf h ASN 17 Cb 1.05 0.02 -0.15 0.00 -1.12 0.00 0.00 38.32 38.13 7znf h ASN 17 CO -0.47 0.24 -0.28 -0.11 -1.29 0.00 0.00 177.43 175.53 7znf n LEU 18 N -3.91 -0.44 -0.51 1.61 7.94 0.59 -1.20 117.00 121.09 7znf n LEU 18 Ca -0.01 1.46 0.42 0.00 -1.11 0.00 0.00 56.01 56.77 7znf n LEU 18 Cb 0.04 -0.38 0.69 0.00 0.53 0.00 0.00 43.42 44.30 7znf n LEU 18 CO 0.03 -1.35 1.25 1.17 -1.11 0.00 0.00 177.39 177.37 7znf n LYS 19 N -5.30 -0.03 -0.11 1.96 4.81 -0.18 -1.62 118.16 117.68 7znf n LYS 19 Ca 0.11 1.21 -0.21 0.00 -0.87 0.00 0.00 58.31 58.54 7znf n LYS 19 Cb 0.38 -2.44 -0.09 0.00 0.02 0.00 0.00 35.03 32.89 7znf n LYS 19 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 7znf n THR 20 N -4.55 1.26 -0.12 3.15 -2.24 -0.34 -4.56 114.28 106.88 7znf n THR 20 Ca 0.41 -0.38 -0.01 0.00 -2.27 0.00 0.00 64.05 61.79 7znf n THR 20 Cb 1.62 -1.62 -0.00 0.00 -2.10 0.00 0.00 70.33 68.24 7znf n THR 20 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 7znf n HIS 21 N -3.71 -0.04 0.00 4.78 -0.00 -0.64 -0.59 115.22 115.01 7znf n HIS 21 Ca -0.43 0.37 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 7znf n HIS 21 Cb 0.86 -0.58 0.00 0.00 -0.00 0.00 0.00 29.99 30.27 7znf n HIS 21 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 7znf n ILE 22 N -4.42 0.00 -0.27 3.57 5.41 -1.12 -1.02 119.36 121.51 7znf n ILE 22 Ca 0.02 1.49 0.26 0.00 1.00 0.00 0.00 62.75 65.52 7znf n ILE 22 Cb 0.11 -2.48 0.47 0.00 -0.71 0.00 0.00 39.64 37.02 7znf n ILE 22 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 7znf n LYS 23 N -1.99 -0.04 -0.06 0.38 4.76 0.24 -0.61 118.16 120.84 7znf n LYS 23 Ca 0.00 1.03 -0.21 0.00 -2.87 0.00 0.00 58.31 56.25 7znf n LYS 23 Cb 0.00 -1.89 -0.13 0.00 -1.84 0.00 0.00 35.03 31.18 7znf n LYS 23 CO 0.00 0.00 0.00 1.79 -1.37 0.00 0.00 177.40 177.82 7znf h THR 24 N 0.00 0.96 0.00 -0.18 1.35 -1.24 -3.38 112.91 110.42 7znf h THR 24 Ca 0.65 -2.27 -0.14 0.00 -0.55 0.00 0.00 66.41 64.10 7znf h THR 24 Cb 1.83 2.48 -0.02 0.00 -1.73 0.00 0.00 68.15 70.70 7znf h THR 24 CO -0.53 0.53 -1.39 0.29 -0.25 0.00 0.00 175.52 174.17 7znf n LYS 25 N -4.17 0.62 -2.83 4.72 5.02 -0.18 -4.27 118.16 117.07 7znf n LYS 25 Ca -0.29 0.19 -0.31 0.00 -2.02 0.00 0.00 58.31 55.88 7znf n LYS 25 Cb 0.78 -1.80 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 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 -2.83 3.64 0.00 2.13 8.25 0.22 -5.03 115.22 121.61 7znf n HIS 26 Ca -0.08 -3.52 0.00 0.00 -0.26 0.00 0.00 57.72 53.85 7znf n HIS 26 Cb 0.79 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 31.19 7znf n HIS 26 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 7znf n SER 27 N -0.20 0.00 0.00 0.41 3.41 -1.26 -4.63 113.62 111.35 7znf n SER 27 Ca 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 7znf n SER 27 Cb 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 7znf n SER 27 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 7znf n LYS 28 N 0.00 0.00 -0.80 4.33 5.02 -1.26 -4.50 118.16 120.94 7znf n LYS 28 Ca 0.00 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.33 7znf n LYS 28 Cb 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 35.03 35.19 7znf n LYS 28 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 7znf n GLU 29 N 0.00 1.55 0.00 1.97 0.28 -1.26 -5.23 120.64 117.95 7znf n GLU 29 Ca 0.00 -3.23 0.00 0.00 -0.16 0.00 0.00 57.16 53.77 7znf n GLU 29 Cb 0.00 -1.49 0.00 0.00 1.43 0.00 0.00 31.44 31.38 7znf n GLU 29 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14