#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 0.75 -0.31 4.37 6.94 -1.26 -4.81 115.26 120.94 1zdc n ASN 7 Ca 0.00 -1.75 0.04 0.00 -0.02 0.00 0.00 54.58 52.85 1zdc n ASN 7 Cb 0.00 -0.64 0.23 0.00 -2.36 0.00 0.00 39.78 37.01 1zdc n ASN 7 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1zdc h MET 8 N 0.00 1.01 0.72 -3.83 2.86 -2.05 -0.41 114.93 113.24 1zdc h MET 8 Ca -0.30 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.24 1zdc h MET 8 Cb 1.00 -0.23 0.01 0.00 0.06 0.00 0.00 31.60 32.43 1zdc h MET 8 CO 0.28 0.67 -0.35 1.96 1.06 0.00 0.00 176.91 180.53 1zdc h GLN 9 N 1.04 -0.93 -0.49 1.72 4.20 -1.99 -0.55 115.11 118.10 1zdc h GLN 9 Ca 0.40 0.06 -0.03 0.00 0.06 0.00 0.00 58.65 59.15 1zdc h GLN 9 Cb 0.21 0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1zdc h GLN 9 CO -0.15 -0.60 0.21 0.00 -0.67 0.00 0.00 178.83 177.61 1zdc h GLN 11 N 0.65 -0.51 -0.45 0.00 -0.00 -1.07 0.60 115.11 114.33 1zdc h GLN 11 Ca 0.17 0.03 -0.00 0.00 -0.00 0.00 0.00 58.65 58.85 1zdc h GLN 11 Cb 0.17 0.12 -0.02 0.00 0.00 0.00 0.00 27.48 27.75 1zdc h GLN 11 CO -0.02 -0.34 0.27 -0.09 0.00 0.00 0.00 178.83 178.65 1zdc h ARG 12 N -0.53 0.60 -0.48 1.69 2.43 -0.97 -1.62 114.38 115.50 1zdc h ARG 12 Ca 0.05 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1zdc h ARG 12 Cb 0.60 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1zdc h ARG 12 CO -0.25 0.44 0.00 0.00 -1.51 0.00 0.00 179.97 178.65 1zdc h ARG 13 N 0.59 0.80 0.47 0.20 3.08 -1.12 -1.05 114.38 117.36 1zdc h ARG 13 Ca 0.16 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 1zdc h ARG 13 Cb -0.01 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 29.95 1zdc h ARG 13 CO -0.03 0.81 -0.25 0.74 -1.07 0.00 0.00 179.97 180.16 1zdc h PHE 14 N 0.75 -0.67 -0.16 3.04 0.04 -0.47 -0.71 116.94 118.76 1zdc h PHE 14 Ca 0.15 -0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.96 1zdc h PHE 14 Cb 0.45 0.23 -0.06 0.00 2.20 0.00 0.00 35.95 38.77 1zdc h PHE 14 CO 0.02 -0.40 -0.26 -0.92 -0.60 0.00 0.00 178.31 176.16 1zdc h TYR 15 N -0.67 -0.69 0.23 -0.55 3.20 -1.13 -0.31 116.97 117.05 1zdc h TYR 15 Ca -0.06 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.85 1zdc h TYR 15 Cb 0.54 0.33 -0.04 0.00 1.54 0.00 0.00 36.73 39.10 1zdc h TYR 15 CO -0.07 -0.34 -0.39 1.49 -1.64 0.00 0.00 178.16 177.21 1zdc h GLU 16 N -0.31 -0.68 -0.61 1.82 4.57 -1.17 -2.85 114.58 115.35 1zdc h GLU 16 Ca 0.11 0.05 0.09 0.00 -1.18 0.00 0.00 59.36 58.43 1zdc h GLU 16 Cb 0.47 0.15 -0.07 0.00 -0.16 0.00 0.00 28.75 29.15 1zdc h GLU 16 CO -0.33 -0.45 0.24 0.00 -1.18 0.00 0.00 179.01 177.29 1zdc h ALA 17 N -0.23 0.80 -0.60 2.92 0.00 -0.78 0.11 119.26 121.47 1zdc h ALA 17 Ca 0.00 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1zdc h ALA 17 Cb 0.68 0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.42 1zdc h ALA 17 CO -0.16 -0.17 0.10 1.25 0.00 0.00 0.00 179.25 180.27 1zdc h LEU 18 N 0.43 -0.06 0.00 0.00 7.12 -0.89 -2.69 115.31 119.22 1zdc h LEU 18 Ca 0.31 0.12 0.00 0.00 0.13 0.00 0.00 57.88 58.44 1zdc h LEU 18 Cb 0.37 0.18 0.00 0.00 -0.53 0.00 0.00 40.66 40.67 1zdc h LEU 18 CO -0.29 -0.02 -0.92 0.45 -0.13 0.00 0.00 178.44 177.52 1zdc h HIS 19 N 0.22 0.00 -2.18 1.25 -0.00 -1.14 -3.47 115.15 109.83 1zdc h HIS 19 Ca 0.31 0.00 -0.56 0.00 -0.00 0.00 0.00 60.37 60.12 1zdc h HIS 19 Cb 0.48 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.90 1zdc h HIS 19 CO -0.27 0.00 1.27 -3.47 -0.00 0.00 0.00 177.93 175.46 1zdc n ASP 20 N -2.69 3.81 0.12 2.45 -0.08 0.31 -4.89 116.55 115.58 1zdc n ASP 20 Ca 0.00 0.77 0.03 0.00 -1.51 0.00 0.00 54.79 54.08 1zdc n ASP 20 Cb 0.54 -1.50 0.01 0.00 2.34 0.00 0.00 41.12 42.52 1zdc n ASP 20 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1zdc h PRO 21 N 11.25 0.00 -0.89 -0.67 0.13 -1.90 -3.36 132.00 136.55 1zdc h PRO 21 Ca -0.47 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.69 1zdc h PRO 21 Cb 1.25 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.33 1zdc h PRO 21 CO 0.95 0.40 0.59 -0.91 -0.23 0.00 0.00 178.00 178.80 1zdc h ASN 22 N 0.00 0.97 -3.47 1.44 4.21 -1.97 -3.41 115.58 113.35 1zdc h ASN 22 Ca -0.04 -0.01 -0.53 0.00 1.21 0.00 0.00 56.30 56.93 1zdc h ASN 22 Cb 1.39 -0.23 -0.03 0.00 -1.12 0.00 0.00 38.32 38.33 1zdc h ASN 22 CO 0.05 0.67 -0.04 -0.76 -1.29 0.00 0.00 177.43 176.07 1zdc s LEU 23 N -10.00 4.21 0.00 1.61 1.43 -1.26 -5.11 118.68 109.57 1zdc s LEU 23 Ca -0.12 1.09 -0.05 0.00 -1.03 0.00 0.00 54.13 54.03 1zdc s LEU 23 Cb 0.19 -3.63 0.17 0.00 0.03 0.00 0.00 46.19 42.94 1zdc s LEU 23 CO 0.80 -0.04 1.09 -0.46 0.23 0.00 0.00 176.35 177.97 1zdc n ASN 24 N 0.18 1.02 -0.17 2.29 6.94 -1.26 -4.78 115.26 119.49 1zdc n ASN 24 Ca -0.01 -1.97 -0.02 0.00 -0.02 0.00 0.00 54.58 52.57 1zdc n ASN 24 Cb 0.52 -0.75 0.06 0.00 -2.36 0.00 0.00 39.78 37.26 1zdc n ASN 24 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 1zdc h GLU 25 N 0.00 0.10 0.86 -3.83 5.08 -1.97 0.34 114.58 115.16 1zdc h GLU 25 Ca -0.36 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 57.95 1zdc h GLU 25 Cb 1.21 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.45 1zdc h GLU 25 CO 0.34 0.07 -0.42 0.93 -1.00 0.00 0.00 179.01 178.93 1zdc h GLU 26 N 0.10 -1.12 -0.19 2.33 3.07 -1.99 -0.65 114.58 116.14 1zdc h GLU 26 Ca 0.27 0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 59.12 1zdc h GLU 26 Cb 0.41 0.25 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 1zdc h GLU 26 CO -0.45 -0.74 -0.22 1.96 -1.40 0.00 0.00 179.01 178.15 1zdc h GLN 27 N -1.18 0.34 -0.08 2.33 1.08 -1.91 -1.07 115.11 114.61 1zdc h GLN 27 Ca -0.12 -0.11 -0.01 0.00 -1.45 0.00 0.00 58.65 56.96 1zdc h GLN 27 Cb 0.89 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 28.29 1zdc h GLN 27 CO 0.19 0.55 -0.00 -0.09 -0.95 0.00 0.00 178.83 178.53 1zdc h ARG 28 N 0.31 0.14 -0.76 1.46 2.43 -0.84 0.20 114.38 117.31 1zdc h ARG 28 Ca 0.05 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 1zdc h ARG 28 Cb 0.57 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 1zdc h ARG 28 CO 0.04 0.42 0.29 -0.91 -1.51 0.00 0.00 179.97 178.30 1zdc h ASN 29 N -0.16 1.05 -0.70 -3.80 2.35 -0.97 -0.87 115.58 112.49 1zdc h ASN 29 Ca 0.02 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1zdc h ASN 29 Cb 0.36 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1zdc h ASN 29 CO 0.00 0.94 0.45 0.00 -1.65 0.00 0.00 177.43 177.18 1zdc h ALA 30 N 1.20 0.89 0.09 -0.83 0.00 -1.10 -0.71 119.26 118.80 1zdc h ALA 30 Ca 0.25 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1zdc h ALA 30 Cb 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zdc h ALA 30 CO -0.02 0.32 -0.04 -0.22 0.00 0.00 0.00 179.25 179.29 1zdc h LYS 31 N 0.95 -0.12 -0.32 0.00 1.63 -0.55 -0.35 116.57 117.81 1zdc h LYS 31 Ca 0.25 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 60.13 1zdc h LYS 31 Cb -0.09 0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.50 1zdc h LYS 31 CO -0.05 -0.05 -0.14 0.82 -3.45 0.00 0.00 179.45 176.58 1zdc h ILE 32 N -0.16 0.55 -0.67 2.00 1.08 -0.98 -1.27 117.51 118.06 1zdc h ILE 32 Ca -0.01 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.50 1zdc h ILE 32 Cb 0.13 0.55 -0.05 0.00 -3.07 0.00 0.00 36.82 34.38 1zdc h ILE 32 CO 0.02 0.00 0.40 0.50 -0.69 0.00 0.00 178.15 178.38 1zdc h LYS 33 N -0.09 0.73 -0.29 2.37 1.63 -0.91 -0.04 116.57 119.98 1zdc h LYS 33 Ca 0.16 -0.04 0.01 0.00 -0.85 0.00 0.00 60.65 59.93 1zdc h LYS 33 Cb 0.34 -0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 1zdc h LYS 33 CO -0.38 0.49 0.16 0.77 -3.45 0.00 0.00 179.45 177.03 1zdc h SER 34 N 0.76 0.25 -0.56 4.20 0.02 -0.46 -0.33 113.55 117.43 1zdc h SER 34 Ca 0.29 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.19 1zdc h SER 34 Cb 0.10 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 1zdc h SER 34 CO -0.14 0.19 0.17 0.40 -1.14 0.00 0.00 176.83 176.30 1zdc h ILE 35 N 0.33 1.24 -0.95 3.27 2.04 -0.81 -0.26 117.51 122.36 1zdc h ILE 35 Ca 0.11 -0.82 0.04 0.00 1.00 0.00 0.00 64.86 65.20 1zdc h ILE 35 Cb 0.01 0.71 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 1zdc h ILE 35 CO -0.06 0.30 0.62 0.03 0.00 0.00 0.00 178.15 179.05 1zdc h ARG 36 N 0.78 1.13 -0.29 2.37 3.08 -0.75 -2.69 114.38 118.01 1zdc h ARG 36 Ca 0.18 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 60.01 1zdc h ARG 36 Cb 0.29 -0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1zdc h ARG 36 CO -0.00 0.75 -0.41 0.22 -1.07 0.00 0.00 179.97 179.46 1zdc h ASP 37 N 1.17 0.86 0.27 7.04 3.58 -0.51 -3.29 116.42 125.54 1zdc h ASP 37 Ca 0.39 -0.51 0.01 0.00 0.42 0.00 0.00 57.03 57.34 1zdc h ASP 37 Cb 0.06 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.84 1zdc h ASP 37 CO -0.13 1.20 -0.38 0.44 -2.88 0.00 0.00 179.24 177.49 1zdc h ASP 38 N 0.55 -1.08 0.00 2.28 3.32 -0.76 -3.51 116.42 117.22 1zdc h ASP 38 Ca 0.03 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1zdc h ASP 38 Cb 1.00 0.38 0.00 0.00 0.22 0.00 0.00 39.33 40.93 1zdc h ASP 38 CO 0.10 -0.50 0.00 0.00 -1.72 0.00 0.00 179.24 177.11