#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdc s ASN 7 N 0.00 1.78 0.18 4.37 2.20 -1.26 -4.62 114.94 117.60 1zdc s ASN 7 Ca 0.00 0.62 -0.18 0.00 -0.94 0.00 0.00 52.86 52.36 1zdc s ASN 7 Cb 0.00 -0.88 0.13 0.00 -2.00 0.00 0.00 41.25 38.50 1zdc s ASN 7 CO 0.00 -3.59 1.63 -0.03 -2.94 0.00 0.00 177.10 172.17 1zdc h MET 8 N -2.22 -0.10 -0.26 3.55 1.85 -2.05 -0.76 114.93 114.94 1zdc h MET 8 Ca -0.46 0.01 -0.00 0.00 -0.61 0.00 0.00 59.70 58.63 1zdc h MET 8 Cb 1.29 0.02 -0.01 0.00 0.43 0.00 0.00 31.60 33.33 1zdc h MET 8 CO 0.39 -0.07 0.15 0.37 -0.40 0.00 0.00 176.91 177.36 1zdc h GLN 9 N -0.11 0.36 0.01 0.39 4.15 -1.99 -0.84 115.11 117.08 1zdc h GLN 9 Ca 0.22 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 1zdc h GLN 9 Cb 0.45 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1zdc h GLN 9 CO -0.54 0.29 -0.00 0.00 -1.93 0.00 0.00 178.83 176.65 1zdc h GLN 11 N -0.10 0.63 0.08 0.00 -0.00 -1.10 -0.42 115.11 114.20 1zdc h GLN 11 Ca -0.00 -0.25 -0.00 0.00 -0.00 0.00 0.00 58.65 58.40 1zdc h GLN 11 Cb 0.09 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.54 1zdc h GLN 11 CO 0.00 0.82 -0.04 -0.09 -0.00 0.00 0.00 178.83 179.52 1zdc h ARG 12 N 0.55 -0.10 -0.64 0.06 2.43 -1.06 -1.62 114.38 114.00 1zdc h ARG 12 Ca 0.08 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.28 1zdc h ARG 12 Cb 0.71 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.24 1zdc h ARG 12 CO 0.05 0.06 0.39 0.00 -1.51 0.00 0.00 179.97 178.97 1zdc h ARG 13 N -0.24 0.74 0.09 0.20 3.08 -1.03 -2.21 114.38 115.01 1zdc h ARG 13 Ca -0.01 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.02 1zdc h ARG 13 Cb 0.20 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1zdc h ARG 13 CO 0.02 0.49 -0.24 0.74 -1.07 0.00 0.00 179.97 179.91 1zdc h PHE 14 N 0.76 -0.65 0.33 3.04 0.04 -0.95 -1.33 116.94 118.19 1zdc h PHE 14 Ca 0.26 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 61.04 1zdc h PHE 14 Cb 0.03 0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.42 1zdc h PHE 14 CO -0.05 -0.34 -0.47 -0.92 -0.60 0.00 0.00 178.31 175.93 1zdc h TYR 15 N -0.43 -1.30 -0.84 -0.55 3.20 -0.99 0.02 116.97 116.09 1zdc h TYR 15 Ca 0.04 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.89 1zdc h TYR 15 Cb 0.47 0.53 -0.04 0.00 1.54 0.00 0.00 36.73 39.22 1zdc h TYR 15 CO -0.24 -0.60 0.38 1.05 -1.64 0.00 0.00 178.16 177.11 1zdc h GLU 16 N -0.85 1.22 -0.73 1.82 4.11 -1.42 -2.02 114.58 116.71 1zdc h GLU 16 Ca -0.03 -0.20 -0.03 0.00 0.07 0.00 0.00 59.36 59.17 1zdc h GLU 16 Cb 0.78 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.79 1zdc h GLU 16 CO -0.14 0.95 0.33 0.00 0.07 0.00 0.00 179.01 180.22 1zdc h ALA 17 N 1.20 0.95 0.00 1.06 0.00 -1.01 -2.67 119.26 118.80 1zdc h ALA 17 Ca 0.28 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1zdc h ALA 17 Cb 0.16 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1zdc h ALA 17 CO -0.03 0.54 -0.08 1.25 0.00 0.00 0.00 179.25 180.93 1zdc h LEU 18 N 1.04 -0.22 -4.37 0.00 7.12 -0.66 -3.06 115.31 115.16 1zdc h LEU 18 Ca 0.25 0.03 -0.45 0.00 0.13 0.00 0.00 57.88 57.85 1zdc h LEU 18 Cb 0.16 0.10 -0.16 0.00 -0.53 0.00 0.00 40.66 40.22 1zdc h LEU 18 CO -0.03 -0.11 0.30 1.41 -0.13 0.00 0.00 178.44 179.88 1zdc n HIS 19 N -5.20 1.40 -3.94 1.25 -0.00 -0.79 -4.79 115.22 103.15 1zdc n HIS 19 Ca -0.06 -1.89 -0.33 0.00 -0.00 0.00 0.00 57.72 55.45 1zdc n HIS 19 Cb 0.12 -1.36 -0.14 0.00 -0.00 0.00 0.00 29.99 28.61 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 0.53 4.88 0.40 0.41 -1.08 -1.15 -4.93 116.67 115.73 1zdc s ASP 20 Ca 0.57 -2.21 0.21 0.00 -0.52 0.00 0.00 52.55 50.60 1zdc s ASP 20 Cb 0.36 -1.69 0.64 0.00 -1.46 0.00 0.00 42.92 40.77 1zdc s ASP 20 CO -0.18 -0.41 1.70 1.55 0.52 0.00 0.00 175.17 178.35 1zdc h PRO 21 N 7.63 0.00 -0.65 4.34 0.13 -1.90 -3.16 132.00 138.38 1zdc h PRO 21 Ca -0.07 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 1zdc h PRO 21 Cb 1.02 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 1zdc h PRO 21 CO 0.59 0.29 0.35 -0.91 -0.23 0.00 0.00 178.00 178.08 1zdc h ASN 22 N 0.00 0.80 -3.43 1.44 2.35 -1.99 -3.41 115.58 111.34 1zdc h ASN 22 Ca -0.00 -0.06 -0.54 0.00 -0.55 0.00 0.00 56.30 55.14 1zdc h ASN 22 Cb 0.94 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.08 1zdc h ASN 22 CO 0.04 0.65 -0.04 -0.76 -1.65 0.00 0.00 177.43 175.66 1zdc s LEU 23 N -9.64 4.27 0.00 1.61 1.43 -1.20 -5.11 118.68 110.04 1zdc s LEU 23 Ca -0.10 1.11 -0.03 0.00 -1.03 0.00 0.00 54.13 54.07 1zdc s LEU 23 Cb 0.17 -3.50 0.12 0.00 0.03 0.00 0.00 46.19 43.01 1zdc s LEU 23 CO 0.78 0.02 0.81 -0.46 0.23 0.00 0.00 176.35 177.73 1zdc n ASN 24 N 0.44 0.78 -0.15 2.29 0.23 -1.26 -4.81 115.26 112.78 1zdc n ASN 24 Ca -0.03 -1.73 -0.05 0.00 -0.53 0.00 0.00 54.58 52.24 1zdc n ASN 24 Cb 0.52 -0.55 0.03 0.00 -2.08 0.00 0.00 39.78 37.70 1zdc n ASN 24 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1zdc h GLU 25 N 0.00 0.47 0.61 -3.83 3.07 -1.97 0.10 114.58 113.02 1zdc h GLU 25 Ca -0.27 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.54 1zdc h GLU 25 Cb 0.91 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.71 1zdc h GLU 25 CO 0.26 0.31 -0.40 1.49 -1.40 0.00 0.00 179.01 179.27 1zdc h GLU 26 N 0.48 -0.92 -0.41 2.33 4.22 -1.99 -0.96 114.58 117.32 1zdc h GLU 26 Ca 0.20 0.06 0.06 0.00 0.08 0.00 0.00 59.36 59.76 1zdc h GLU 26 Cb 0.09 0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.49 1zdc h GLU 26 CO -0.13 -0.61 0.11 1.96 -2.18 0.00 0.00 179.01 178.15 1zdc h GLN 27 N -0.96 0.24 0.34 1.92 4.20 -1.91 -1.33 115.11 117.61 1zdc h GLN 27 Ca -0.07 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1zdc h GLN 27 Cb 0.78 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.48 1zdc h GLN 27 CO 0.06 0.16 -0.40 -0.09 -0.67 0.00 0.00 178.83 177.89 1zdc h ARG 28 N 0.25 -0.75 -0.95 1.46 2.43 -0.85 -0.06 114.38 115.91 1zdc h ARG 28 Ca 0.20 0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.45 1zdc h ARG 28 Cb 0.22 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.89 1zdc h ARG 28 CO -0.23 -0.50 0.63 -0.91 -1.51 0.00 0.00 179.97 177.44 1zdc h ASN 29 N -0.78 1.05 -0.88 -3.80 2.35 -1.01 -0.30 115.58 112.21 1zdc h ASN 29 Ca -0.02 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1zdc h ASN 29 Cb 0.72 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.80 1zdc h ASN 29 CO -0.10 0.73 0.48 0.00 -1.65 0.00 0.00 177.43 176.89 1zdc h ALA 30 N 1.43 1.19 -0.10 -0.83 0.00 -0.94 -0.24 119.26 119.78 1zdc h ALA 30 Ca 0.37 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1zdc h ALA 30 Cb -0.04 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 1zdc h ALA 30 CO -0.10 0.65 0.01 -0.22 0.00 0.00 0.00 179.25 179.59 1zdc h LYS 31 N 1.23 0.16 -0.51 0.00 3.11 0.15 -0.76 116.57 119.96 1zdc h LYS 31 Ca 0.31 -0.04 0.06 0.00 -2.81 0.00 0.00 60.65 58.17 1zdc h LYS 31 Cb 0.02 -0.02 -0.05 0.00 -1.00 0.00 0.00 32.23 31.18 1zdc h LYS 31 CO -0.05 0.37 0.20 0.82 -2.81 0.00 0.00 179.45 177.98 1zdc h ILE 32 N -0.08 0.86 -0.68 2.00 1.08 -0.95 -1.35 117.51 118.40 1zdc h ILE 32 Ca 0.03 -0.13 0.04 0.00 -0.39 0.00 0.00 64.86 64.40 1zdc h ILE 32 Cb 0.29 0.43 -0.05 0.00 -3.07 0.00 0.00 36.82 34.42 1zdc h ILE 32 CO 0.00 0.07 0.41 0.50 -0.69 0.00 0.00 178.15 178.45 1zdc h LYS 33 N 0.39 0.77 -0.17 2.37 3.64 -0.87 -0.40 116.57 122.30 1zdc h LYS 33 Ca 0.24 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1zdc h LYS 33 Cb 0.23 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1zdc h LYS 33 CO -0.23 0.51 0.11 0.77 -2.27 0.00 0.00 179.45 178.34 1zdc h SER 34 N 0.80 0.20 -0.36 4.20 0.02 -0.44 0.67 113.55 118.64 1zdc h SER 34 Ca 0.28 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1zdc h SER 34 Cb 0.07 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1zdc h SER 34 CO -0.13 0.16 0.22 0.40 -1.14 0.00 0.00 176.83 176.35 1zdc h ILE 35 N 0.22 1.12 -0.13 3.27 2.04 -1.01 -0.37 117.51 122.65 1zdc h ILE 35 Ca 0.06 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1zdc h ILE 35 Cb -0.00 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1zdc h ILE 35 CO -0.01 0.12 -0.06 -0.09 0.00 0.00 0.00 178.15 178.10 1zdc h ARG 36 N 0.47 0.19 -0.13 2.37 2.43 -0.88 -0.80 114.38 118.04 1zdc h ARG 36 Ca 0.13 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.16 1zdc h ARG 36 Cb -0.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 1zdc h ARG 36 CO -0.02 0.27 -0.36 0.22 -1.51 0.00 0.00 179.97 178.56 1zdc h ASP 37 N 0.19 0.54 0.06 -3.80 3.58 -0.38 -3.30 116.42 113.31 1zdc h ASP 37 Ca 0.04 -0.59 0.01 0.00 0.42 0.00 0.00 57.03 56.91 1zdc h ASP 37 Cb 0.23 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.11 1zdc h ASP 37 CO 0.01 1.04 -0.12 0.44 -2.88 0.00 0.00 179.24 177.73 1zdc h ASP 38 N 0.07 -0.32 0.00 2.28 3.32 -0.59 -3.51 116.42 117.67 1zdc h ASP 38 Ca -0.01 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1zdc h ASP 38 Cb 0.98 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1zdc h ASP 38 CO 0.08 -0.17 0.00 0.00 -1.72 0.00 0.00 179.24 177.43