#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdc n ASN 7 N 0.00 0.00 -2.54 4.37 0.23 -1.26 -5.01 115.26 111.05 1zdc n ASN 7 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1zdc n ASN 7 Cb 0.00 0.21 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 1zdc n ASN 7 CO 0.00 0.00 0.00 1.15 -0.93 0.00 0.00 177.26 177.48 1zdc n MET 8 N -1.88 1.13 -0.28 -3.83 0.00 -1.26 -4.80 117.12 106.20 1zdc n MET 8 Ca 0.00 0.00 0.34 0.00 0.00 0.00 0.00 57.70 58.04 1zdc n MET 8 Cb 0.00 0.00 0.72 0.00 0.00 0.00 0.00 33.22 33.94 1zdc n MET 8 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 175.97 175.41 1zdc h GLN 9 N 0.00 0.00 -0.82 3.17 3.07 -2.01 -1.78 115.11 116.74 1zdc h GLN 9 Ca 0.00 0.00 0.20 0.00 0.09 0.00 0.00 58.65 58.94 1zdc h GLN 9 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 27.48 27.42 1zdc h GLN 9 CO 0.00 0.00 0.14 0.00 0.09 0.00 0.00 178.83 179.06 1zdc h GLN 11 N 0.18 0.08 -0.48 0.00 4.20 -1.63 0.41 115.11 117.87 1zdc h GLN 11 Ca 0.49 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 59.12 1zdc h GLN 11 Cb 0.93 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 1zdc h GLN 11 CO -0.65 0.06 0.02 0.00 -0.67 0.00 0.00 178.83 177.59 1zdc h ARG 12 N 0.09 0.83 -0.48 1.46 -0.00 -1.43 -1.60 114.38 113.25 1zdc h ARG 12 Ca 0.11 -0.25 -0.00 0.00 -0.50 0.00 0.00 59.98 59.34 1zdc h ARG 12 Cb 0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 29.97 30.01 1zdc h ARG 12 CO -0.19 0.87 0.29 0.00 0.00 0.00 0.00 179.97 180.95 1zdc h ARG 13 N 0.69 0.66 0.04 0.04 3.08 -0.86 -0.91 114.38 117.12 1zdc h ARG 13 Ca 0.14 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.13 1zdc h ARG 13 Cb 0.48 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1zdc h ARG 13 CO 0.02 0.48 -0.02 0.74 -1.07 0.00 0.00 179.97 180.12 1zdc h PHE 14 N 0.65 -0.05 -0.15 3.04 0.04 -0.74 -0.47 116.94 119.26 1zdc h PHE 14 Ca 0.17 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.98 1zdc h PHE 14 Cb -0.01 0.02 -0.05 0.00 2.20 0.00 0.00 35.95 38.11 1zdc h PHE 14 CO -0.03 -0.01 -0.13 -0.92 -0.60 0.00 0.00 178.31 176.62 1zdc h TYR 15 N -0.08 -0.33 0.17 -0.55 3.20 -1.12 0.33 116.97 118.59 1zdc h TYR 15 Ca -0.01 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1zdc h TYR 15 Cb 0.06 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.47 1zdc h TYR 15 CO -0.07 -0.20 -0.26 1.49 -1.64 0.00 0.00 178.16 177.49 1zdc h GLU 16 N -0.15 -0.47 -0.95 1.82 4.22 -1.10 -2.03 114.58 115.91 1zdc h GLU 16 Ca 0.10 0.03 0.09 0.00 0.08 0.00 0.00 59.36 59.66 1zdc h GLU 16 Cb 0.29 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 29.58 1zdc h GLU 16 CO -0.24 -0.32 0.60 0.00 -2.18 0.00 0.00 179.01 176.87 1zdc h ALA 17 N 0.22 1.37 0.14 2.92 0.00 -0.73 -1.46 119.26 121.71 1zdc h ALA 17 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zdc h ALA 17 Cb 0.49 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zdc h ALA 17 CO -0.12 0.29 -0.12 1.25 0.00 0.00 0.00 179.25 180.56 1zdc h LEU 18 N 1.03 -0.32 -4.66 0.00 7.12 -0.73 -3.07 115.31 114.68 1zdc h LEU 18 Ca 0.44 0.03 -0.51 0.00 0.13 0.00 0.00 57.88 57.96 1zdc h LEU 18 Cb 0.30 0.11 -0.16 0.00 -0.53 0.00 0.00 40.66 40.38 1zdc h LEU 18 CO -0.21 -0.19 0.64 1.41 -0.13 0.00 0.00 178.44 179.96 1zdc n HIS 19 N -5.24 1.63 -3.89 1.25 -0.00 -0.57 -4.77 115.22 103.63 1zdc n HIS 19 Ca -0.08 -2.04 -0.29 0.00 -0.00 0.00 0.00 57.72 55.32 1zdc n HIS 19 Cb 0.16 -1.47 -0.12 0.00 -0.00 0.00 0.00 29.99 28.57 1zdc n HIS 19 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1zdc s ASP 20 N 0.48 4.86 0.52 0.41 -1.08 -1.07 -4.91 116.67 115.88 1zdc s ASP 20 Ca 0.59 -3.76 0.31 0.00 -0.52 0.00 0.00 52.55 49.17 1zdc s ASP 20 Cb 0.35 -1.66 1.14 0.00 -1.46 0.00 0.00 42.92 41.29 1zdc s ASP 20 CO -0.19 -0.11 1.90 1.55 0.52 0.00 0.00 175.17 178.85 1zdc h PRO 21 N 5.56 0.00 -0.67 4.34 0.13 -1.90 -3.09 132.00 136.37 1zdc h PRO 21 Ca 0.12 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1zdc h PRO 21 Cb 0.77 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.87 1zdc h PRO 21 CO 0.72 0.02 0.39 -0.91 -0.23 0.00 0.00 178.00 177.99 1zdc h ASN 22 N 0.00 0.80 -3.37 1.44 4.21 -1.99 -3.42 115.58 113.26 1zdc h ASN 22 Ca -0.00 -0.05 -0.49 0.00 1.21 0.00 0.00 56.30 56.97 1zdc h ASN 22 Cb 0.62 -0.20 0.02 0.00 -1.12 0.00 0.00 38.32 37.64 1zdc h ASN 22 CO 0.00 0.63 0.02 -0.76 -1.29 0.00 0.00 177.43 176.03 1zdc s LEU 23 N -9.70 3.76 0.72 1.61 1.43 -1.17 -5.12 118.68 110.21 1zdc s LEU 23 Ca -0.10 0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 53.77 1zdc s LEU 23 Cb 0.17 -3.73 0.11 0.00 0.03 0.00 0.00 46.19 42.77 1zdc s LEU 23 CO 0.78 -0.47 1.00 0.54 0.23 0.00 0.00 176.35 178.43 1zdc s ASN 24 N -3.96 4.44 0.43 2.29 4.22 -1.26 -4.87 114.94 116.22 1zdc s ASN 24 Ca 0.46 -0.08 0.09 0.00 -2.14 0.00 0.00 52.86 51.18 1zdc s ASN 24 Cb -0.10 -0.39 0.92 0.00 1.28 0.00 0.00 41.25 42.96 1zdc s ASN 24 CO 0.41 -1.80 2.06 -0.08 -2.04 0.00 0.00 177.10 175.65 1zdc h GLU 25 N -0.57 0.42 0.66 3.55 4.57 -1.97 -0.35 114.58 120.89 1zdc h GLU 25 Ca -0.40 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 57.72 1zdc h GLU 25 Cb 1.28 -0.09 0.01 0.00 -0.16 0.00 0.00 28.75 29.78 1zdc h GLU 25 CO 0.45 0.30 -0.32 1.49 -1.18 0.00 0.00 179.01 179.75 1zdc h GLU 26 N 0.43 -0.86 -0.40 1.92 4.81 -1.99 -0.52 114.58 117.97 1zdc h GLU 26 Ca 0.11 0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.35 1zdc h GLU 26 Cb -0.01 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 1zdc h GLU 26 CO -0.02 -0.57 0.01 1.96 -0.73 0.00 0.00 179.01 179.65 1zdc h GLN 27 N -0.92 0.63 0.24 1.92 7.50 -1.93 -2.09 115.11 120.46 1zdc h GLN 27 Ca -0.09 -0.15 -0.01 0.00 0.50 0.00 0.00 58.65 58.90 1zdc h GLN 27 Cb 0.68 -0.09 0.00 0.00 0.05 0.00 0.00 27.48 28.13 1zdc h GLN 27 CO 0.15 0.65 -0.12 -0.09 -1.50 0.00 0.00 178.83 177.92 1zdc h ARG 28 N 0.60 -0.32 -0.64 1.46 2.43 -1.05 -0.47 114.38 116.39 1zdc h ARG 28 Ca 0.13 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.26 1zdc h ARG 28 Cb 0.37 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1zdc h ARG 28 CO 0.01 -0.17 0.18 -2.95 -1.51 0.00 0.00 179.97 175.53 1zdc h ASN 29 N -0.39 0.92 -0.77 -3.80 7.08 -0.96 -1.14 115.58 116.53 1zdc h ASN 29 Ca -0.03 -0.17 0.07 0.00 -3.08 0.00 0.00 56.30 53.09 1zdc h ASN 29 Cb 0.30 -0.24 -0.06 0.00 -2.08 0.00 0.00 38.32 36.23 1zdc h ASN 29 CO 0.06 0.88 0.44 0.00 -2.08 0.00 0.00 177.43 176.72 1zdc h ALA 30 N 1.24 1.06 -0.11 4.14 0.00 -1.28 -0.77 119.26 123.55 1zdc h ALA 30 Ca 0.21 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1zdc h ALA 30 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zdc h ALA 30 CO -0.00 0.11 0.06 -0.22 0.00 0.00 0.00 179.25 179.20 1zdc h LYS 31 N 0.78 0.15 -0.32 0.00 3.11 -0.02 -0.33 116.57 119.93 1zdc h LYS 31 Ca 0.35 -0.01 0.06 0.00 -2.81 0.00 0.00 60.65 58.24 1zdc h LYS 31 Cb 0.25 -0.03 -0.06 0.00 -1.00 0.00 0.00 32.23 31.39 1zdc h LYS 31 CO -0.21 0.15 -0.05 0.82 -2.81 0.00 0.00 179.45 177.36 1zdc h ILE 32 N 0.10 0.71 -0.76 2.00 1.08 -0.88 -1.16 117.51 118.60 1zdc h ILE 32 Ca 0.04 -0.01 0.04 0.00 -0.39 0.00 0.00 64.86 64.54 1zdc h ILE 32 Cb 0.04 0.67 -0.05 0.00 -3.07 0.00 0.00 36.82 34.42 1zdc h ILE 32 CO -0.01 0.01 0.48 0.11 -0.69 0.00 0.00 178.15 178.05 1zdc h LYS 33 N 0.04 0.89 -0.15 2.37 1.57 -0.92 -1.14 116.57 119.22 1zdc h LYS 33 Ca 0.16 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1zdc h LYS 33 Cb 0.23 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1zdc h LYS 33 CO -0.30 0.59 0.09 0.77 -0.57 0.00 0.00 179.45 180.02 1zdc h SER 34 N 0.91 0.14 -0.34 0.86 0.02 -0.36 -0.03 113.55 114.75 1zdc h SER 34 Ca 0.31 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.28 1zdc h SER 34 Cb 0.06 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1zdc h SER 34 CO -0.13 0.11 0.20 0.40 -1.14 0.00 0.00 176.83 176.27 1zdc h ILE 35 N 0.18 1.03 -0.35 3.27 2.04 -0.89 0.03 117.51 122.83 1zdc h ILE 35 Ca 0.06 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1zdc h ILE 35 Cb -0.01 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 1zdc h ILE 35 CO -0.03 0.07 0.16 -0.09 0.00 0.00 0.00 178.15 178.27 1zdc h ARG 36 N 0.40 0.49 -0.16 2.37 2.43 -1.00 -0.64 114.38 118.26 1zdc h ARG 36 Ca 0.13 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.16 1zdc h ARG 36 Cb 0.00 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 1zdc h ARG 36 CO -0.06 0.39 -0.25 0.22 -1.51 0.00 0.00 179.97 178.75 1zdc h ASP 37 N 0.49 0.50 0.17 -3.80 3.58 -0.42 -3.30 116.42 113.64 1zdc h ASP 37 Ca 0.12 -0.53 0.00 0.00 0.42 0.00 0.00 57.03 57.05 1zdc h ASP 37 Cb 0.07 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1zdc h ASP 37 CO -0.02 0.93 -0.14 0.44 -2.88 0.00 0.00 179.24 177.57 1zdc h ASP 38 N 0.09 -0.37 0.00 2.28 3.32 -0.51 -3.51 116.42 117.72 1zdc h ASP 38 Ca 0.01 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zdc h ASP 38 Cb 0.83 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1zdc h ASP 38 CO 0.06 -0.22 0.00 0.00 -1.72 0.00 0.00 179.24 177.36