#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 -1.05 -0.26 4.37 0.23 -1.26 -5.03 115.26 112.25 1zdc n ASN 7 Ca 0.00 -1.81 0.03 0.00 -0.53 0.00 0.00 54.58 52.27 1zdc n ASN 7 Cb 0.00 1.78 0.16 0.00 -2.08 0.00 0.00 39.78 39.64 1zdc n ASN 7 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1zdc h MET 8 N 0.00 0.62 -0.98 -3.83 2.86 -2.05 -1.87 114.93 109.68 1zdc h MET 8 Ca -0.16 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.46 1zdc h MET 8 Cb 0.60 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 32.07 1zdc h MET 8 CO 0.20 0.41 0.65 0.37 1.06 0.00 0.00 176.91 179.60 1zdc h GLN 9 N 0.64 1.25 -0.27 1.72 5.75 -1.99 -0.16 115.11 122.06 1zdc h GLN 9 Ca 0.38 -0.08 -0.01 0.00 -0.15 0.00 0.00 58.65 58.80 1zdc h GLN 9 Cb 0.43 -0.28 -0.01 0.00 1.07 0.00 0.00 27.48 28.68 1zdc h GLN 9 CO -0.29 0.83 0.13 0.00 -2.65 0.00 0.00 178.83 176.85 1zdc h GLN 11 N 0.30 0.31 -0.27 0.00 1.08 -0.96 -0.61 115.11 114.96 1zdc h GLN 11 Ca 0.09 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.32 1zdc h GLN 11 Cb 0.12 -0.07 -0.05 0.00 -0.05 0.00 0.00 27.48 27.43 1zdc h GLN 11 CO -0.01 0.23 -0.03 0.00 -0.95 0.00 0.00 178.83 178.07 1zdc h ARG 12 N 0.30 0.04 -0.69 1.46 3.08 -1.01 -0.90 114.38 116.66 1zdc h ARG 12 Ca 0.08 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.07 1zdc h ARG 12 Cb -0.01 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.01 1zdc h ARG 12 CO -0.02 0.03 0.20 0.00 -1.07 0.00 0.00 179.97 179.11 1zdc h ARG 13 N 0.04 1.09 0.19 0.04 3.08 -1.12 -0.97 114.38 116.72 1zdc h ARG 13 Ca 0.13 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1zdc h ARG 13 Cb 0.18 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1zdc h ARG 13 CO -0.25 0.95 -0.15 0.74 -1.07 0.00 0.00 179.97 180.19 1zdc h PHE 14 N 1.02 -0.39 -0.07 3.04 0.04 -0.71 -0.43 116.94 119.44 1zdc h PHE 14 Ca 0.22 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 61.03 1zdc h PHE 14 Cb 0.32 0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.58 1zdc h PHE 14 CO 0.03 -0.23 -0.17 -0.92 -0.60 0.00 0.00 178.31 176.41 1zdc h TYR 15 N -0.35 -0.45 0.22 -0.55 3.20 -1.04 -0.40 116.97 117.60 1zdc h TYR 15 Ca -0.01 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.89 1zdc h TYR 15 Cb 0.31 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 1zdc h TYR 15 CO -0.12 -0.25 -0.32 1.49 -1.64 0.00 0.00 178.16 177.32 1zdc h GLU 16 N -0.25 -0.59 -0.55 1.82 4.22 -1.10 -2.65 114.58 115.49 1zdc h GLU 16 Ca 0.08 0.04 0.09 0.00 0.08 0.00 0.00 59.36 59.64 1zdc h GLU 16 Cb 0.35 0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.67 1zdc h GLU 16 CO -0.21 -0.39 0.18 0.00 -2.18 0.00 0.00 179.01 176.40 1zdc h ALA 17 N -0.02 0.68 -0.49 2.92 0.00 -0.85 0.03 119.26 121.52 1zdc h ALA 17 Ca 0.01 0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.10 1zdc h ALA 17 Cb 0.60 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.37 1zdc h ALA 17 CO -0.13 -0.23 -0.13 1.25 0.00 0.00 0.00 179.25 180.01 1zdc h LEU 18 N 0.34 -0.48 -1.09 0.00 7.12 -0.86 -1.89 115.31 118.45 1zdc h LEU 18 Ca 0.28 0.15 0.00 0.00 0.13 0.00 0.00 57.88 58.44 1zdc h LEU 18 Cb 0.34 0.31 0.00 0.00 -0.53 0.00 0.00 40.66 40.78 1zdc h LEU 18 CO -0.30 -0.17 0.00 1.41 -0.13 0.00 0.00 178.44 179.25 1zdc n HIS 19 N -5.36 0.15 -2.33 1.25 -0.00 -0.72 -4.94 115.22 103.27 1zdc n HIS 19 Ca 0.04 -0.08 -0.43 0.00 -0.00 0.00 0.00 57.72 57.26 1zdc n HIS 19 Cb 0.27 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.23 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 -1.69 6.91 0.17 0.41 2.15 -0.08 -4.92 116.67 119.61 1zdc s ASP 20 Ca 0.34 1.88 0.10 0.00 0.43 0.00 0.00 52.55 55.29 1zdc s ASP 20 Cb 0.19 -2.55 -0.13 0.00 -0.30 0.00 0.00 42.92 40.13 1zdc s ASP 20 CO 0.28 -0.74 1.32 1.55 -0.17 0.00 0.00 175.17 177.41 1zdc h PRO 21 N 8.18 0.00 -0.29 4.34 0.13 -1.90 -3.37 132.00 139.09 1zdc h PRO 21 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1zdc h PRO 21 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1zdc h PRO 21 CO 0.94 0.84 0.18 -0.91 -0.23 0.00 0.00 178.00 178.82 1zdc h ASN 22 N 0.00 0.34 -3.51 1.44 2.35 -1.98 -3.42 115.58 110.80 1zdc h ASN 22 Ca -0.01 -0.04 -0.52 0.00 -0.55 0.00 0.00 56.30 55.18 1zdc h ASN 22 Cb 1.66 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.91 1zdc h ASN 22 CO 0.11 0.27 -0.06 -0.76 -1.65 0.00 0.00 177.43 175.35 1zdc s LEU 23 N -10.11 4.13 0.00 1.61 1.43 -1.26 -5.11 118.68 109.37 1zdc s LEU 23 Ca -0.13 1.01 -0.02 0.00 -1.03 0.00 0.00 54.13 53.96 1zdc s LEU 23 Cb 0.09 -3.79 0.08 0.00 0.03 0.00 0.00 46.19 42.60 1zdc s LEU 23 CO 0.71 -0.12 0.53 -0.46 0.23 0.00 0.00 176.35 177.24 1zdc n ASN 24 N -0.25 0.52 -0.06 2.29 0.23 -1.26 -4.75 115.26 111.97 1zdc n ASN 24 Ca 0.01 -1.48 -0.08 0.00 -0.53 0.00 0.00 54.58 52.51 1zdc n ASN 24 Cb 0.53 -0.36 -0.01 0.00 -2.08 0.00 0.00 39.78 37.85 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 -0.20 0.08 -3.83 4.57 -1.98 0.44 114.58 113.65 1zdc h GLU 25 Ca -0.17 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1zdc h GLU 25 Cb 0.59 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.23 1zdc h GLU 25 CO 0.17 -0.14 -0.04 0.93 -1.18 0.00 0.00 179.01 178.75 1zdc h GLU 26 N -0.21 -0.10 -0.18 1.92 4.39 -1.99 -1.18 114.58 117.23 1zdc h GLU 26 Ca 0.15 0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.74 1zdc h GLU 26 Cb 0.44 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.10 1zdc h GLU 26 CO -0.40 0.18 -0.37 1.96 -1.16 0.00 0.00 179.01 179.22 1zdc h GLN 27 N -0.39 0.38 0.02 2.33 7.50 -1.92 -0.40 115.11 122.63 1zdc h GLN 27 Ca -0.01 -0.18 -0.00 0.00 0.50 0.00 0.00 58.65 58.96 1zdc h GLN 27 Cb 0.34 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.86 1zdc h GLN 27 CO 0.02 0.71 -0.01 -0.09 -1.50 0.00 0.00 178.83 177.95 1zdc h ARG 28 N 0.32 -0.02 -0.86 1.46 2.43 -0.84 -0.83 114.38 116.04 1zdc h ARG 28 Ca 0.03 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1zdc h ARG 28 Cb 0.81 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.32 1zdc h ARG 28 CO 0.06 0.04 0.48 -0.91 -1.51 0.00 0.00 179.97 178.14 1zdc h ASN 29 N -0.09 1.07 -0.39 -3.80 2.35 -0.92 -0.46 115.58 113.34 1zdc h ASN 29 Ca -0.00 -0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1zdc h ASN 29 Cb 0.08 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 1zdc h ASN 29 CO 0.00 0.85 0.20 0.00 -1.65 0.00 0.00 177.43 176.84 1zdc h ALA 30 N 1.26 0.49 0.20 -0.83 0.00 -0.95 -0.98 119.26 118.45 1zdc h ALA 30 Ca 0.30 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1zdc h ALA 30 Cb 0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1zdc h ALA 30 CO -0.05 -0.16 -0.13 -0.22 0.00 0.00 0.00 179.25 178.69 1zdc h LYS 31 N 0.41 -0.32 0.05 0.00 1.63 -0.66 -1.62 116.57 116.06 1zdc h LYS 31 Ca 0.17 0.02 0.02 0.00 -0.85 0.00 0.00 60.65 60.01 1zdc h LYS 31 Cb 0.07 0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.72 1zdc h LYS 31 CO -0.11 -0.21 -0.45 0.82 -3.45 0.00 0.00 179.45 176.04 1zdc h ILE 32 N -0.33 0.11 -0.42 2.00 1.08 -0.88 -1.57 117.51 117.49 1zdc h ILE 32 Ca -0.02 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.40 1zdc h ILE 32 Cb 0.28 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 1zdc h ILE 32 CO 0.01 0.00 0.03 0.07 -0.69 0.00 0.00 178.15 177.57 1zdc h LYS 33 N -0.64 0.66 -0.34 2.37 2.10 -1.14 -0.79 116.57 118.80 1zdc h LYS 33 Ca 0.03 -0.15 -0.03 0.00 -2.00 0.00 0.00 60.65 58.50 1zdc h LYS 33 Cb 0.69 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 31.91 1zdc h LYS 33 CO -0.30 0.66 0.11 0.66 -2.00 0.00 0.00 179.45 178.58 1zdc h SER 34 N 0.63 0.49 -0.21 7.07 4.64 -1.07 -0.07 113.55 125.03 1zdc h SER 34 Ca 0.13 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1zdc h SER 34 Cb 0.35 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1zdc h SER 34 CO 0.01 0.56 0.13 0.40 -0.87 0.00 0.00 176.83 177.05 1zdc h ILE 35 N 0.39 1.04 -0.83 0.95 2.04 -0.88 -1.17 117.51 119.05 1zdc h ILE 35 Ca 0.11 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 65.93 1zdc h ILE 35 Cb 0.24 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.02 1zdc h ILE 35 CO -0.00 0.05 0.54 0.03 0.00 0.00 0.00 178.15 178.77 1zdc h ARG 36 N 0.27 0.92 -0.03 2.37 3.08 -0.97 0.25 114.38 120.26 1zdc h ARG 36 Ca 0.08 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1zdc h ARG 36 Cb -0.02 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.82 1zdc h ARG 36 CO -0.03 0.61 -0.01 0.22 -1.07 0.00 0.00 179.97 179.70 1zdc h ASP 37 N 0.95 0.07 -0.16 7.04 3.58 -0.57 -3.21 116.42 124.11 1zdc h ASP 37 Ca 0.35 -0.35 0.01 0.00 0.42 0.00 0.00 57.03 57.46 1zdc h ASP 37 Cb 0.16 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 1zdc h ASP 37 CO -0.12 0.40 0.07 0.44 -2.88 0.00 0.00 179.24 177.16 1zdc h ASP 38 N -0.27 0.11 0.00 2.28 3.32 -0.93 -3.51 116.42 117.41 1zdc h ASP 38 Ca 0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1zdc h ASP 38 Cb 0.37 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1zdc h ASP 38 CO 0.00 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.61