#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 1.89 0.00 4.37 6.94 -1.26 -4.12 115.26 123.09 1zdc n ASN 7 Ca 0.00 0.44 0.00 0.00 -0.02 0.00 0.00 54.58 55.00 1zdc n ASN 7 Cb 0.00 -0.82 0.00 0.00 -2.36 0.00 0.00 39.78 36.60 1zdc n ASN 7 CO 0.00 0.00 0.00 0.80 -1.03 0.00 0.00 177.26 177.03 1zdc n MET 8 N -4.47 0.00 0.20 -3.83 0.00 -1.26 -4.66 117.12 103.11 1zdc n MET 8 Ca -0.21 0.00 0.09 0.00 0.00 0.00 0.00 57.70 57.58 1zdc n MET 8 Cb 0.53 0.00 0.28 0.00 0.00 0.00 0.00 33.22 34.03 1zdc n MET 8 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 1zdc h GLN 9 N 0.00 0.00 0.54 2.12 5.75 -1.99 -3.23 115.11 118.30 1zdc h GLN 9 Ca 0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 1zdc h GLN 9 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 1zdc h GLN 9 CO 0.00 0.22 -0.28 0.00 -2.65 0.00 0.00 178.83 176.13 1zdc h GLN 11 N -0.75 0.47 -0.20 0.00 3.07 -1.71 -0.86 115.11 115.12 1zdc h GLN 11 Ca -0.07 -0.19 -0.00 0.00 0.09 0.00 0.00 58.65 58.48 1zdc h GLN 11 Cb 0.58 -0.02 -0.01 0.00 0.08 0.00 0.00 27.48 28.11 1zdc h GLN 11 CO 0.11 0.72 0.12 0.00 0.09 0.00 0.00 178.83 179.86 1zdc h ARG 12 N 0.41 0.28 -0.63 0.06 3.08 -1.55 -0.86 114.38 115.17 1zdc h ARG 12 Ca 0.05 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1zdc h ARG 12 Cb 0.73 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.69 1zdc h ARG 12 CO 0.06 0.24 0.17 0.00 -1.07 0.00 0.00 179.97 179.36 1zdc h ARG 13 N 0.24 0.99 -0.09 0.04 3.08 -0.94 -1.51 114.38 116.19 1zdc h ARG 13 Ca 0.07 -0.23 0.04 0.00 0.07 0.00 0.00 59.98 59.93 1zdc h ARG 13 Cb 0.04 -0.14 -0.04 0.00 0.08 0.00 0.00 29.97 29.91 1zdc h ARG 13 CO -0.01 0.89 -0.15 0.74 -1.07 0.00 0.00 179.97 180.36 1zdc h PHE 14 N 0.91 -0.39 0.36 3.04 0.04 -0.92 -0.71 116.94 119.27 1zdc h PHE 14 Ca 0.20 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.99 1zdc h PHE 14 Cb 0.33 0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.64 1zdc h PHE 14 CO 0.02 -0.22 -0.40 -0.92 -0.60 0.00 0.00 178.31 176.20 1zdc h TYR 15 N -0.21 -1.08 -0.18 -0.55 3.20 -1.01 0.03 116.97 117.16 1zdc h TYR 15 Ca 0.08 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.01 1zdc h TYR 15 Cb 0.32 0.43 -0.05 0.00 1.54 0.00 0.00 36.73 38.97 1zdc h TYR 15 CO -0.25 -0.54 -0.14 0.93 -1.64 0.00 0.00 178.16 176.52 1zdc h GLU 16 N -0.79 -0.15 -0.37 1.82 4.39 -1.19 -2.47 114.58 115.84 1zdc h GLU 16 Ca -0.03 0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.71 1zdc h GLU 16 Cb 0.72 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 1zdc h GLU 16 CO -0.09 -0.10 0.19 0.00 -1.16 0.00 0.00 179.01 177.86 1zdc h ALA 17 N 0.96 0.45 -0.77 3.43 0.00 -1.01 -0.56 119.26 121.77 1zdc h ALA 17 Ca 0.11 0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.14 1zdc h ALA 17 Cb 0.31 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 17.95 1zdc h ALA 17 CO -0.27 -0.16 0.38 1.25 0.00 0.00 0.00 179.25 180.44 1zdc h LEU 18 N 0.40 0.46 0.00 0.00 5.85 -0.60 -2.51 115.31 118.91 1zdc h LEU 18 Ca 0.15 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1zdc h LEU 18 Cb 0.04 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1zdc h LEU 18 CO -0.09 0.23 -0.92 0.45 -0.34 0.00 0.00 178.44 177.77 1zdc h HIS 19 N 0.59 0.00 -2.32 1.25 3.86 -1.22 -3.47 115.15 113.85 1zdc h HIS 19 Ca 0.40 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 59.07 1zdc h HIS 19 Cb 0.51 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.00 1zdc h HIS 19 CO -0.11 0.00 1.22 -3.47 0.86 0.00 0.00 177.93 176.43 1zdc n ASP 20 N -2.61 4.09 0.07 2.45 2.03 -0.24 -4.90 116.55 117.45 1zdc n ASP 20 Ca 0.01 0.91 -0.05 0.00 0.52 0.00 0.00 54.79 56.17 1zdc n ASP 20 Cb 0.53 -1.51 -0.09 0.00 -0.72 0.00 0.00 41.12 39.33 1zdc n ASP 20 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1zdc h PRO 21 N 10.45 0.00 -0.93 -0.67 0.13 -1.90 -3.36 132.00 135.72 1zdc h PRO 21 Ca -0.50 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.72 1zdc h PRO 21 Cb 1.24 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.30 1zdc h PRO 21 CO 0.94 0.84 0.58 -0.91 -0.23 0.00 0.00 178.00 179.22 1zdc h ASN 22 N 0.00 0.87 -3.34 1.44 4.21 -1.97 -3.37 115.58 113.42 1zdc h ASN 22 Ca -0.04 0.03 -0.57 0.00 1.21 0.00 0.00 56.30 56.94 1zdc h ASN 22 Cb 1.72 -0.15 -0.06 0.00 -1.12 0.00 0.00 38.32 38.71 1zdc h ASN 22 CO 0.11 0.51 -0.02 -0.76 -1.29 0.00 0.00 177.43 175.98 1zdc s LEU 23 N -10.22 4.31 0.00 1.61 1.43 -1.26 -5.09 118.68 109.46 1zdc s LEU 23 Ca -0.12 1.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.95 1zdc s LEU 23 Cb 0.20 -2.89 0.15 0.00 0.03 0.00 0.00 46.19 43.68 1zdc s LEU 23 CO 0.80 -0.04 0.99 -0.46 0.23 0.00 0.00 176.35 177.87 1zdc n ASN 24 N 3.62 0.91 -0.22 2.29 0.23 -1.26 -4.63 115.26 116.21 1zdc n ASN 24 Ca -0.04 -1.87 -0.07 0.00 -0.53 0.00 0.00 54.58 52.06 1zdc n ASN 24 Cb 0.51 -0.68 -0.06 0.00 -2.08 0.00 0.00 39.78 37.47 1zdc n ASN 24 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1zdc h GLU 25 N 0.00 -0.06 -0.40 -3.83 4.81 -1.97 0.54 114.58 113.67 1zdc h GLU 25 Ca -0.32 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 58.88 1zdc h GLU 25 Cb 1.10 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.48 1zdc h GLU 25 CO 0.31 -0.04 0.12 1.05 -0.73 0.00 0.00 179.01 179.72 1zdc h GLU 26 N -0.06 0.63 -0.36 1.92 4.11 -1.99 -0.46 114.58 118.36 1zdc h GLU 26 Ca 0.08 -0.14 -0.04 0.00 0.07 0.00 0.00 59.36 59.34 1zdc h GLU 26 Cb 0.28 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1zdc h GLU 26 CO -0.52 0.63 0.08 1.96 0.07 0.00 0.00 179.01 181.22 1zdc h GLN 27 N 0.50 0.59 -0.19 1.06 1.08 -1.85 -1.08 115.11 115.21 1zdc h GLN 27 Ca 0.13 -0.15 -0.01 0.00 -1.45 0.00 0.00 58.65 57.17 1zdc h GLN 27 Cb 0.27 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 1zdc h GLN 27 CO -0.00 0.64 0.08 -0.09 -0.95 0.00 0.00 178.83 178.50 1zdc h ARG 28 N 0.43 0.29 -0.78 1.46 2.43 -0.80 -0.26 114.38 117.16 1zdc h ARG 28 Ca 0.11 -0.05 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1zdc h ARG 28 Cb 0.33 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.79 1zdc h ARG 28 CO 0.00 0.35 0.51 -0.91 -1.51 0.00 0.00 179.97 178.42 1zdc h ASN 29 N 0.16 0.87 -0.72 -3.80 2.35 -1.01 -0.40 115.58 113.03 1zdc h ASN 29 Ca 0.06 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1zdc h ASN 29 Cb 0.17 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 1zdc h ASN 29 CO -0.01 0.63 0.39 0.00 -1.65 0.00 0.00 177.43 176.79 1zdc h ALA 30 N 1.30 1.31 -0.00 -0.83 0.00 -0.96 -0.81 119.26 119.26 1zdc h ALA 30 Ca 0.29 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1zdc h ALA 30 Cb -0.09 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.41 1zdc h ALA 30 CO -0.07 0.56 0.00 -0.22 0.00 0.00 0.00 179.25 179.51 1zdc h LYS 31 N 1.03 0.00 -0.50 0.00 3.11 -0.03 -0.21 116.57 119.97 1zdc h LYS 31 Ca 0.26 -0.00 0.08 0.00 -2.81 0.00 0.00 60.65 58.18 1zdc h LYS 31 Cb 0.04 -0.00 -0.07 0.00 -1.00 0.00 0.00 32.23 31.20 1zdc h LYS 31 CO -0.04 0.11 0.10 0.82 -2.81 0.00 0.00 179.45 177.63 1zdc h ILE 32 N -0.10 0.73 -0.47 2.00 1.08 -0.90 -1.31 117.51 118.53 1zdc h ILE 32 Ca 0.00 -0.08 0.05 0.00 -0.39 0.00 0.00 64.86 64.43 1zdc h ILE 32 Cb 0.11 0.47 -0.04 0.00 -3.07 0.00 0.00 36.82 34.28 1zdc h ILE 32 CO -0.00 0.04 0.22 0.50 -0.69 0.00 0.00 178.15 178.22 1zdc h LYS 33 N 0.24 0.42 -0.83 2.37 3.64 -0.86 -2.11 116.57 119.44 1zdc h LYS 33 Ca 0.25 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.60 1zdc h LYS 33 Cb 0.33 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.01 1zdc h LYS 33 CO -0.32 0.28 0.51 0.77 -2.27 0.00 0.00 179.45 178.41 1zdc h SER 34 N 0.43 1.00 0.18 4.20 0.02 -0.40 -0.65 113.55 118.33 1zdc h SER 34 Ca 0.21 -0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1zdc h SER 34 Cb 0.15 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1zdc h SER 34 CO -0.17 0.77 -0.09 0.40 -1.14 0.00 0.00 176.83 176.60 1zdc h ILE 35 N 1.14 0.89 -0.19 3.27 2.04 -0.82 -0.33 117.51 123.51 1zdc h ILE 35 Ca 0.30 -0.33 -0.10 0.00 1.00 0.00 0.00 64.86 65.72 1zdc h ILE 35 Cb -0.05 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1zdc h ILE 35 CO -0.06 0.08 -0.32 0.08 0.00 0.00 0.00 178.15 177.93 1zdc h ARG 36 N -0.40 0.39 0.17 2.37 0.11 -1.31 -0.22 114.38 115.47 1zdc h ARG 36 Ca -0.02 -0.16 -0.01 0.00 0.10 0.00 0.00 59.98 59.89 1zdc h ARG 36 Cb 0.31 -0.02 0.00 0.00 1.11 0.00 0.00 29.97 31.38 1zdc h ARG 36 CO 0.04 0.67 -0.08 0.22 0.10 0.00 0.00 179.97 180.92 1zdc h ASP 37 N 0.33 -0.19 -0.04 0.08 3.58 -1.07 -3.19 116.42 115.93 1zdc h ASP 37 Ca 0.04 0.00 0.02 0.00 0.42 0.00 0.00 57.03 57.52 1zdc h ASP 37 Cb 0.73 0.05 -0.03 0.00 1.72 0.00 0.00 39.33 41.80 1zdc h ASP 37 CO 0.06 -0.13 -0.10 -0.78 -2.88 0.00 0.00 179.24 175.41 1zdc h ASP 38 N -0.23 -0.29 0.00 2.28 3.58 -0.77 -3.51 116.42 117.48 1zdc h ASP 38 Ca -0.02 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1zdc h ASP 38 Cb 0.18 0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1zdc h ASP 38 CO 0.04 -0.14 0.00 0.00 -2.88 0.00 0.00 179.24 176.26