#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 5znf s THR 2 N 0.00 5.43 0.10 -0.18 2.01 -1.26 -4.24 115.64 117.49 5znf s THR 2 Ca 0.00 0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.12 5znf s THR 2 Cb 0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 5znf s THR 2 CO 0.00 0.46 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.00 5znf s TYR 3 N -1.19 0.96 0.22 4.92 2.02 -0.90 -5.03 117.35 118.35 5znf s TYR 3 Ca 0.22 -0.78 0.12 0.00 -0.37 0.00 0.00 57.07 56.26 5znf s TYR 3 Cb -0.13 -0.54 -0.05 0.00 -0.40 0.00 0.00 41.96 40.85 5znf s TYR 3 CO 0.12 -0.07 -0.23 -1.14 -1.57 0.00 0.00 175.55 172.66 5znf s GLN 4 N -3.28 1.56 0.06 -0.62 2.00 -1.26 -2.46 119.66 115.66 5znf s GLN 4 Ca 0.08 -1.60 -0.15 0.00 -2.00 0.00 0.00 55.36 51.69 5znf s GLN 4 Cb 0.01 -1.80 -0.06 0.00 0.80 0.00 0.00 33.01 31.95 5znf s GLN 4 CO -0.02 0.37 0.48 0.00 -0.50 0.00 0.00 175.29 175.62 5znf n GLN 6 N 1.44 2.69 0.14 0.00 1.13 -1.26 -4.53 117.38 116.99 5znf n GLN 6 Ca -0.10 -3.32 0.00 0.00 -1.94 0.00 0.00 57.00 51.64 5znf n GLN 6 Cb 0.52 -2.26 0.00 0.00 0.11 0.00 0.00 30.24 28.61 5znf n GLN 6 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 5znf n TYR 7 N -0.70 -2.92 0.00 1.08 4.01 -1.26 -5.12 117.16 112.25 5znf n TYR 7 Ca 0.58 0.73 0.00 0.00 -0.16 0.00 0.00 57.90 59.05 5znf n TYR 7 Cb 0.48 1.66 0.00 0.00 -0.31 0.00 0.00 39.34 41.17 5znf n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 5znf n GLU 9 N 0.00 0.00 0.00 0.00 2.13 -1.26 -4.89 120.64 116.62 5znf n GLU 9 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 5znf n GLU 9 Cb 0.00 -0.45 0.00 0.00 0.27 0.00 0.00 31.44 31.26 5znf n GLU 9 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 5znf n TYR 10 N -3.41 0.00 -4.37 4.31 9.36 -1.26 -3.56 117.16 118.22 5znf n TYR 10 Ca 0.00 0.00 -0.24 0.00 3.32 0.00 0.00 57.90 60.98 5znf n TYR 10 Cb 0.07 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 38.70 5znf n TYR 10 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 5znf s ARG 11 N 0.00 2.01 0.31 2.98 0.52 -1.26 -2.43 118.95 121.08 5znf s ARG 11 Ca 0.00 -1.65 0.05 0.00 -0.52 0.00 0.00 55.73 53.61 5znf s ARG 11 Cb 0.00 -1.95 -0.03 0.00 0.52 0.00 0.00 34.95 33.49 5znf s ARG 11 CO 0.00 0.28 0.21 -1.12 0.02 0.00 0.00 175.30 174.69 5znf s SER 12 N -3.63 1.43 -0.04 0.23 0.01 -1.03 -5.01 113.70 105.66 5znf s SER 12 Ca 0.32 -1.64 0.06 0.00 1.31 0.00 0.00 55.95 56.00 5znf s SER 12 Cb -0.04 0.48 -0.09 0.00 0.21 0.00 0.00 66.02 66.59 5znf s SER 12 CO 0.18 -0.97 0.07 0.00 0.41 0.00 0.00 173.24 172.93 5znf n ALA 13 N -0.57 2.01 -3.99 1.44 0.00 -1.26 -2.12 120.51 116.02 5znf n ALA 13 Ca 0.04 -0.32 -0.32 0.00 0.00 0.00 0.00 53.44 52.84 5znf n ALA 13 Cb 0.64 -0.03 -0.15 0.00 0.00 0.00 0.00 19.45 19.92 5znf n ALA 13 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 5znf s ASP 14 N -3.38 4.72 0.07 0.00 -1.08 -1.26 -2.54 116.67 113.20 5znf s ASP 14 Ca -0.03 -1.87 -0.12 0.00 -0.52 0.00 0.00 52.55 50.01 5znf s ASP 14 Cb 0.03 -1.63 -0.01 0.00 -1.46 0.00 0.00 42.92 39.85 5znf s ASP 14 CO 0.27 -0.33 0.64 -0.24 0.52 0.00 0.00 175.17 176.03 5znf n SER 15 N 4.35 -0.41 -0.31 -0.34 2.88 -1.26 -0.84 113.62 117.70 5znf n SER 15 Ca -0.03 0.73 0.01 0.00 -1.33 0.00 0.00 58.87 58.26 5znf n SER 15 Cb 0.42 -0.11 0.08 0.00 -0.75 0.00 0.00 64.21 63.85 5znf n SER 15 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 5znf h SER 16 N 0.00 -1.01 -0.77 -3.46 0.87 -1.99 0.46 113.55 107.64 5znf h SER 16 Ca 0.08 0.27 0.10 0.00 -1.23 0.00 0.00 61.79 61.01 5znf h SER 16 Cb 0.18 0.59 -0.08 0.00 -0.44 0.00 0.00 62.40 62.66 5znf h SER 16 CO -0.39 -0.29 0.41 0.78 -0.53 0.00 0.00 176.83 176.81 5znf h ASN 17 N -0.03 0.55 -0.23 6.23 -0.26 -1.43 -1.41 115.58 119.00 5znf h ASN 17 Ca 0.37 0.06 -0.03 0.00 -0.56 0.00 0.00 56.30 56.14 5znf h ASN 17 Cb 0.61 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.83 5znf h ASN 17 CO -0.88 0.30 0.03 0.25 -1.06 0.00 0.00 177.43 176.07 5znf h LEU 18 N 0.67 0.37 -0.39 1.61 5.85 -0.16 -2.00 115.31 121.27 5znf h LEU 18 Ca 0.38 -0.27 0.08 0.00 0.84 0.00 0.00 57.88 58.91 5znf h LEU 18 Cb 0.41 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.25 5znf h LEU 18 CO -0.28 0.55 -0.32 0.11 -0.34 0.00 0.00 178.44 178.17 5znf h LYS 19 N 0.18 -0.24 0.07 1.25 1.57 0.01 -0.68 116.57 118.74 5znf h LYS 19 Ca 0.07 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.88 5znf h LYS 19 Cb 0.34 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 5znf h LYS 19 CO 0.01 -0.16 -0.49 1.15 -0.57 0.00 0.00 179.45 179.38 5znf h THR 20 N -0.25 0.00 -0.87 -0.16 2.02 -1.17 -0.69 112.91 111.80 5znf h THR 20 Ca 0.17 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.43 5znf h THR 20 Cb 0.53 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.83 5znf h THR 20 CO -0.53 0.00 -0.56 -0.74 0.37 0.00 0.00 175.52 174.06 5znf h HIS 21 N -0.67 -1.79 -0.70 3.16 -0.00 -0.54 0.29 115.15 114.90 5znf h HIS 21 Ca 0.00 0.12 0.12 0.00 -0.00 0.00 0.00 60.37 60.61 5znf h HIS 21 Cb 0.69 0.89 -0.08 0.00 -0.00 0.00 0.00 27.41 28.91 5znf h HIS 21 CO -0.47 -0.37 0.28 0.82 -0.00 0.00 0.00 177.93 178.19 5znf h ILE 22 N -0.06 0.72 -0.01 6.26 2.04 -0.64 0.18 117.51 126.00 5znf h ILE 22 Ca 0.14 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.84 5znf h ILE 22 Cb 0.42 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 5znf h ILE 22 CO -0.85 0.08 -0.01 0.29 0.00 0.00 0.00 178.15 177.67 5znf n LYS 23 N -4.98 1.37 -0.08 2.37 5.02 0.10 -1.11 118.16 120.85 5znf n LYS 23 Ca 0.12 -0.59 -0.11 0.00 -2.02 0.00 0.00 58.31 55.71 5znf n LYS 23 Cb 0.35 -1.49 -0.07 0.00 -0.02 0.00 0.00 35.03 33.80 5znf n LYS 23 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 5znf n THR 24 N -0.30 0.91 -0.09 -0.18 -1.04 0.78 -3.99 114.28 110.38 5znf n THR 24 Ca 0.20 -0.35 -0.23 0.00 -2.04 0.00 0.00 64.05 61.64 5znf n THR 24 Cb 0.27 -1.06 -0.12 0.00 -1.82 0.00 0.00 70.33 67.59 5znf n THR 24 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 5znf n LYS 25 N -2.97 0.65 -2.65 -2.82 4.76 0.56 -4.54 118.16 111.15 5znf n LYS 25 Ca -0.28 0.30 -0.32 0.00 -2.87 0.00 0.00 58.31 55.14 5znf n LYS 25 Cb 0.80 -1.61 -0.01 0.00 -1.84 0.00 0.00 35.03 32.37 5znf n LYS 25 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 5znf n HIS 26 N -3.82 3.46 0.00 2.13 8.25 -0.27 -5.01 115.22 119.96 5znf n HIS 26 Ca -0.41 -3.24 0.00 0.00 -0.26 0.00 0.00 57.72 53.80 5znf n HIS 26 Cb 0.91 -0.70 0.00 0.00 1.12 0.00 0.00 29.99 31.32 5znf n HIS 26 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 5znf n SER 27 N -0.27 0.00 -0.71 0.41 7.64 -1.20 -4.51 113.62 114.98 5znf n SER 27 Ca 0.40 0.00 0.05 0.00 1.01 0.00 0.00 58.87 60.32 5znf n SER 27 Cb 0.38 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.57 5znf n SER 27 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 5znf n LYS 28 N 0.00 -0.77 0.01 1.43 5.02 -1.25 -5.00 118.16 117.60 5znf n LYS 28 Ca 0.00 0.57 -0.01 0.00 -2.02 0.00 0.00 58.31 56.85 5znf n LYS 28 Cb 0.00 -1.28 -0.00 0.00 -0.02 0.00 0.00 35.03 33.73 5znf n LYS 28 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 5znf n GLU 29 N -2.50 0.06 0.00 1.97 4.71 -1.26 -4.99 120.64 118.63 5znf n GLU 29 Ca -0.01 0.02 0.09 0.00 -0.01 0.00 0.00 57.16 57.25 5znf n GLU 29 Cb 0.55 -0.40 0.07 0.00 -1.01 0.00 0.00 31.44 30.65 5znf n GLU 29 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58