#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 7znf n THR 2 N 0.00 0.71 -4.63 -0.18 -1.04 -0.36 -4.97 114.28 103.81 7znf n THR 2 Ca 0.00 0.24 -0.28 0.00 -2.04 0.00 0.00 64.05 61.96 7znf n THR 2 Cb 0.00 -1.37 -0.10 0.00 -1.82 0.00 0.00 70.33 67.04 7znf n THR 2 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 7znf s TYR 3 N -2.00 2.34 0.21 -1.42 1.51 -1.16 -5.02 117.35 111.81 7znf s TYR 3 Ca 0.00 -0.76 0.03 0.00 -1.01 0.00 0.00 57.07 55.34 7znf s TYR 3 Cb 0.00 -1.70 -0.01 0.00 -0.11 0.00 0.00 41.96 40.14 7znf s TYR 3 CO 0.00 0.36 0.12 0.00 -1.11 0.00 0.00 175.55 174.93 7znf n GLN 4 N -1.00 0.47 -3.89 -0.62 10.64 -1.26 -1.33 117.38 120.38 7znf n GLN 4 Ca -0.08 -1.95 -0.23 0.00 -1.83 0.00 0.00 57.00 52.91 7znf n GLN 4 Cb 0.67 1.33 -0.02 0.00 -0.86 0.00 0.00 30.24 31.36 7znf n GLN 4 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 7znf n GLN 6 N -1.19 2.46 0.06 0.00 6.02 -1.26 -4.60 117.38 118.86 7znf n GLN 6 Ca -0.08 -3.67 0.00 0.00 -0.01 0.00 0.00 57.00 53.24 7znf n GLN 6 Cb 0.56 -1.89 0.00 0.00 1.02 0.00 0.00 30.24 29.93 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 -0.92 -0.87 -3.10 1.08 4.01 -1.26 -5.11 117.16 110.99 7znf n TYR 7 Ca 0.30 0.15 0.00 0.00 -0.16 0.00 0.00 57.90 58.19 7znf n TYR 7 Cb 0.82 0.32 0.00 0.00 -0.31 0.00 0.00 39.34 40.17 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 2.59 -4.41 0.00 0.00 -1.26 -4.58 120.64 112.98 7znf n GLU 9 Ca 0.00 -4.69 -0.22 0.00 0.00 0.00 0.00 57.16 52.25 7znf n GLU 9 Cb 0.00 -2.26 -0.10 0.00 0.00 0.00 0.00 31.44 29.08 7znf n GLU 9 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 7znf s LYS 10 N -2.54 1.51 0.19 3.44 2.20 -1.26 -5.02 119.74 118.26 7znf s LYS 10 Ca 0.40 -1.65 0.10 0.00 -0.36 0.00 0.00 55.97 54.47 7znf s LYS 10 Cb 0.16 -1.53 -0.04 0.00 -1.51 0.00 0.00 37.83 34.90 7znf s LYS 10 CO -0.02 0.29 -0.21 1.03 -0.36 0.00 0.00 175.35 176.08 7znf s ARG 11 N -3.38 1.44 0.18 4.03 1.81 -1.26 -2.13 118.95 119.64 7znf s ARG 11 Ca 0.25 -1.51 0.01 0.00 -1.72 0.00 0.00 55.73 52.76 7znf s ARG 11 Cb -0.04 -1.64 -0.05 0.00 -0.45 0.00 0.00 34.95 32.77 7znf s ARG 11 CO 0.11 0.34 0.04 -0.06 -0.68 0.00 0.00 175.30 175.05 7znf s PHE 12 N -1.90 1.20 -0.13 -0.53 0.08 -0.44 -4.98 117.98 111.27 7znf s PHE 12 Ca 0.20 -1.11 -0.02 0.00 0.12 0.00 0.00 56.93 56.11 7znf s PHE 12 Cb -0.07 -0.68 -0.08 0.00 -0.57 0.00 0.00 43.02 41.63 7znf s PHE 12 CO 0.09 -0.32 -0.14 0.00 -0.10 0.00 0.00 175.22 174.75 7znf n ALA 13 N -0.25 1.86 -3.66 5.36 0.00 -1.26 -1.23 120.51 121.32 7znf n ALA 13 Ca -0.05 -0.56 -0.28 0.00 0.00 0.00 0.00 53.44 52.55 7znf n ALA 13 Cb 0.64 0.24 -0.17 0.00 0.00 0.00 0.00 19.45 20.17 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 -5.64 2.41 0.02 0.00 -1.08 -1.26 -4.37 116.67 106.74 7znf s ASP 14 Ca -0.18 -0.42 -0.01 0.00 -0.52 0.00 0.00 52.55 51.42 7znf s ASP 14 Cb 0.06 -1.08 0.03 0.00 -1.46 0.00 0.00 42.92 40.47 7znf s ASP 14 CO 0.28 0.01 0.10 -1.54 0.52 0.00 0.00 175.17 174.54 7znf n SER 15 N 4.21 -0.03 -0.32 -0.34 3.41 -1.26 -0.84 113.62 118.46 7znf n SER 15 Ca -0.19 0.11 0.10 0.00 -0.26 0.00 0.00 58.87 58.63 7znf n SER 15 Cb 0.51 -0.03 0.21 0.00 -0.26 0.00 0.00 64.21 64.64 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 -4.10 -0.19 0.19 4.04 7.64 -1.26 -0.59 113.62 119.34 7znf n SER 16 Ca 0.01 1.54 -0.13 0.00 1.01 0.00 0.00 58.87 61.30 7znf n SER 16 Cb 0.03 -0.52 -0.07 0.00 -1.01 0.00 0.00 64.21 62.63 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 -0.43 -0.63 6.43 2.35 -1.42 -2.81 115.58 119.07 7znf h ASN 17 Ca 0.50 -0.14 0.10 0.00 -0.55 0.00 0.00 56.30 56.21 7znf h ASN 17 Cb 0.94 0.11 -0.11 0.00 0.05 0.00 0.00 38.32 39.31 7znf h ASN 17 CO -0.88 -0.04 -0.38 0.25 -1.65 0.00 0.00 177.43 174.73 7znf h LEU 18 N -0.88 -1.33 0.02 1.61 5.85 -0.97 -0.25 115.31 119.36 7znf h LEU 18 Ca -0.05 0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.92 7znf h LEU 18 Cb 0.54 0.64 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 7znf h LEU 18 CO 0.08 -0.31 -0.27 0.50 -0.34 0.00 0.00 178.44 178.10 7znf h LYS 19 N -0.17 -0.34 -0.26 1.25 3.64 -1.14 -2.90 116.57 116.65 7znf h LYS 19 Ca 0.22 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.68 7znf h LYS 19 Cb 0.56 0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 7znf h LYS 19 CO -0.71 -0.23 -0.15 1.79 -2.27 0.00 0.00 179.45 177.88 7znf h THR 20 N -0.36 0.56 -0.92 1.00 1.35 -1.20 -2.41 112.91 110.94 7znf h THR 20 Ca 0.00 0.00 0.17 0.00 -0.55 0.00 0.00 66.41 66.03 7znf h THR 20 Cb 0.37 0.56 -0.17 0.00 -1.73 0.00 0.00 68.15 67.19 7znf h THR 20 CO -0.17 0.00 -0.27 1.57 -0.25 0.00 0.00 175.52 176.40 7znf n HIS 21 N -5.31 0.24 -0.17 4.73 -0.00 -0.14 0.12 115.22 114.69 7znf n HIS 21 Ca -0.01 1.12 -0.09 0.00 -0.00 0.00 0.00 57.72 58.75 7znf n HIS 21 Cb 0.23 -0.98 0.01 0.00 -0.00 0.00 0.00 29.99 29.24 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 1.25 -0.44 3.57 2.04 -1.28 -0.52 117.51 122.13 7znf h ILE 22 Ca 0.41 -0.93 -0.27 0.00 1.00 0.00 0.00 64.86 65.07 7znf h ILE 22 Cb 0.64 0.90 -0.13 0.00 -0.74 0.00 0.00 36.82 37.48 7znf h ILE 22 CO -0.94 0.33 0.35 1.17 0.00 0.00 0.00 178.15 179.06 7znf n LYS 23 N -4.42 1.67 0.07 2.37 3.00 0.31 -2.14 118.16 119.03 7znf n LYS 23 Ca 0.01 -1.41 0.00 0.00 -0.00 0.00 0.00 58.31 56.91 7znf n LYS 23 Cb 0.25 -1.55 0.00 0.00 0.00 0.00 0.00 35.03 33.73 7znf n LYS 23 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 7znf n THR 24 N 0.15 0.04 -0.09 3.15 -1.04 0.41 -4.43 114.28 112.47 7znf n THR 24 Ca 0.27 0.01 -0.19 0.00 -2.04 0.00 0.00 64.05 62.11 7znf n THR 24 Cb 0.76 -0.57 -0.13 0.00 -1.82 0.00 0.00 70.33 68.57 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 -3.01 0.68 -1.56 -2.82 5.02 -0.27 -4.27 118.16 111.92 7znf n LYS 25 Ca 0.00 0.18 -0.36 0.00 -2.02 0.00 0.00 58.31 56.11 7znf n LYS 25 Cb 0.02 -1.57 0.06 0.00 -0.02 0.00 0.00 35.03 33.51 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 -3.31 3.03 -4.19 2.13 8.25 -0.91 -4.89 115.22 115.33 7znf n HIS 26 Ca -0.42 -2.68 -0.10 0.00 -0.26 0.00 0.00 57.72 54.27 7znf n HIS 26 Cb 1.01 -1.33 -0.03 0.00 1.12 0.00 0.00 29.99 30.76 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 -0.67 1.02 0.00 0.41 2.88 -1.18 -4.65 113.62 111.43 7znf n SER 27 Ca 0.58 -1.83 0.00 0.00 -1.33 0.00 0.00 58.87 56.29 7znf n SER 27 Cb 0.48 0.40 0.00 0.00 -0.75 0.00 0.00 64.21 64.34 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 -0.35 0.00 -3.04 -1.46 2.85 -1.26 -4.81 118.16 110.10 7znf n LYS 28 Ca -0.02 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 56.99 7znf n LYS 28 Cb 0.23 -0.56 -0.04 0.00 -0.65 0.00 0.00 35.03 34.02 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 -2.79 2.55 0.00 -1.58 4.07 -1.26 -5.16 120.64 116.48 7znf n GLU 29 Ca 0.00 -4.43 0.00 0.00 -0.06 0.00 0.00 57.16 52.67 7znf n GLU 29 Cb 0.43 -2.08 0.00 0.00 -0.06 0.00 0.00 31.44 29.73 7znf n GLU 29 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70