#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 1.82 0.28 4.37 2.20 -1.26 -4.67 114.94 117.68 1zdc s ASN 7 Ca 0.00 0.41 0.01 0.00 -0.94 0.00 0.00 52.86 52.34 1zdc s ASN 7 Cb 0.00 -0.53 0.57 0.00 -2.00 0.00 0.00 41.25 39.30 1zdc s ASN 7 CO 0.00 -3.55 1.79 0.00 -2.94 0.00 0.00 177.10 172.40 1zdc h MET 8 N -2.20 0.73 -0.49 3.55 -0.00 -2.05 -0.88 114.93 113.59 1zdc h MET 8 Ca -0.44 -0.04 -0.03 0.00 -0.00 0.00 0.00 59.70 59.19 1zdc h MET 8 Cb 1.26 -0.17 -0.02 0.00 -0.00 0.00 0.00 31.60 32.67 1zdc h MET 8 CO 0.34 0.49 0.20 1.96 -0.00 0.00 0.00 176.91 179.89 1zdc h GLN 9 N 0.76 0.74 -0.32 -0.10 1.08 -1.99 -0.72 115.11 114.56 1zdc h GLN 9 Ca 0.49 -0.14 -0.03 0.00 -1.45 0.00 0.00 58.65 57.53 1zdc h GLN 9 Cb 0.65 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 1zdc h GLN 9 CO -0.34 0.66 0.08 0.00 -0.95 0.00 0.00 178.83 178.29 1zdc h GLN 11 N 0.36 -0.44 -0.78 0.00 4.20 -1.03 -0.82 115.11 116.60 1zdc h GLN 11 Ca 0.10 0.03 0.06 0.00 0.06 0.00 0.00 58.65 58.90 1zdc h GLN 11 Cb 0.29 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.11 1zdc h GLN 11 CO 0.00 -0.29 0.46 0.00 -0.67 0.00 0.00 178.83 178.33 1zdc h ARG 12 N -0.45 0.82 0.10 1.46 3.08 -1.08 -1.72 114.38 116.59 1zdc h ARG 12 Ca 0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zdc h ARG 12 Cb 0.50 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 1zdc h ARG 12 CO -0.18 0.55 -0.07 0.00 -1.07 0.00 0.00 179.97 179.19 1zdc h ARG 13 N 0.85 -0.17 0.17 0.04 2.47 -0.52 -0.03 114.38 117.19 1zdc h ARG 13 Ca 0.34 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.07 1zdc h ARG 13 Cb 0.18 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 1zdc h ARG 13 CO -0.18 -0.11 -0.14 0.74 0.56 0.00 0.00 179.97 180.85 1zdc h PHE 14 N -0.18 -0.35 -0.17 3.04 0.04 -0.92 -0.92 116.94 117.48 1zdc h PHE 14 Ca -0.00 -0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.81 1zdc h PHE 14 Cb 0.16 0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.39 1zdc h PHE 14 CO -0.09 -0.21 -0.13 -0.92 -0.60 0.00 0.00 178.31 176.36 1zdc h TYR 15 N -0.31 -0.31 0.28 -0.55 3.20 -1.22 0.10 116.97 118.16 1zdc h TYR 15 Ca -0.00 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 1zdc h TYR 15 Cb 0.29 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1zdc h TYR 15 CO -0.11 -0.19 -0.18 1.49 -1.64 0.00 0.00 178.16 177.53 1zdc h GLU 16 N -0.13 -0.42 -0.82 1.82 4.81 -0.94 -2.07 114.58 116.83 1zdc h GLU 16 Ca 0.10 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1zdc h GLU 16 Cb 0.28 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1zdc h GLU 16 CO -0.25 -0.28 0.42 0.00 -0.73 0.00 0.00 179.01 178.17 1zdc h ALA 17 N 0.26 1.20 0.07 2.92 0.00 -0.94 -2.32 119.26 120.46 1zdc h ALA 17 Ca -0.03 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1zdc h ALA 17 Cb 0.37 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zdc h ALA 17 CO 0.02 0.63 -0.12 -0.07 0.00 0.00 0.00 179.25 179.71 1zdc h LEU 18 N 1.16 -0.33 -4.85 0.00 3.38 -0.90 -3.16 115.31 110.60 1zdc h LEU 18 Ca 0.29 0.04 -0.56 0.00 0.09 0.00 0.00 57.88 57.74 1zdc h LEU 18 Cb 0.06 0.13 -0.15 0.00 0.09 0.00 0.00 40.66 40.79 1zdc h LEU 18 CO -0.04 -0.18 1.05 1.41 0.09 0.00 0.00 178.44 180.76 1zdc n HIS 19 N -5.25 1.81 -3.82 1.13 8.25 -0.79 -4.77 115.22 111.79 1zdc n HIS 19 Ca -0.07 -2.21 -0.30 0.00 -0.26 0.00 0.00 57.72 54.89 1zdc n HIS 19 Cb 0.17 -1.56 -0.14 0.00 1.12 0.00 0.00 29.99 29.57 1zdc n HIS 19 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1zdc s ASP 20 N 0.52 4.04 0.31 0.41 -1.08 -1.17 -4.92 116.67 114.78 1zdc s ASP 20 Ca 0.58 -2.52 0.14 0.00 -0.52 0.00 0.00 52.55 50.23 1zdc s ASP 20 Cb 0.31 -1.26 0.46 0.00 -1.46 0.00 0.00 42.92 40.98 1zdc s ASP 20 CO -0.16 -0.30 1.65 1.55 0.52 0.00 0.00 175.17 178.43 1zdc h PRO 21 N 6.99 0.00 -0.29 4.34 0.13 -1.90 -3.02 132.00 138.25 1zdc h PRO 21 Ca -0.05 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1zdc h PRO 21 Cb 0.94 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.06 1zdc h PRO 21 CO 0.54 0.53 0.16 -0.91 -0.23 0.00 0.00 178.00 178.09 1zdc h ASN 22 N 0.00 0.35 -3.27 1.44 4.21 -1.99 -3.40 115.58 112.91 1zdc h ASN 22 Ca -0.01 -0.02 -0.57 0.00 1.21 0.00 0.00 56.30 56.92 1zdc h ASN 22 Cb 1.05 -0.09 -0.05 0.00 -1.12 0.00 0.00 38.32 38.11 1zdc h ASN 22 CO 0.07 0.28 -0.03 -0.76 -1.29 0.00 0.00 177.43 175.70 1zdc s LEU 23 N -9.32 4.47 0.69 1.61 2.01 -1.14 -5.09 118.68 111.91 1zdc s LEU 23 Ca -0.07 1.20 -0.04 0.00 0.01 0.00 0.00 54.13 55.23 1zdc s LEU 23 Cb 0.17 -2.90 0.08 0.00 0.01 0.00 0.00 46.19 43.55 1zdc s LEU 23 CO 0.72 0.18 0.97 0.54 1.01 0.00 0.00 176.35 179.77 1zdc s ASN 24 N -0.60 4.67 0.29 2.29 4.22 -1.26 -4.79 114.94 119.76 1zdc s ASN 24 Ca 0.30 0.10 0.04 0.00 -2.14 0.00 0.00 52.86 51.15 1zdc s ASN 24 Cb -0.19 -0.69 0.68 0.00 1.28 0.00 0.00 41.25 42.34 1zdc s ASN 24 CO 0.18 -1.64 1.76 1.05 -2.04 0.00 0.00 177.10 176.40 1zdc h GLU 25 N -0.49 0.64 0.65 3.55 4.11 -1.96 -0.09 114.58 120.99 1zdc h GLU 25 Ca -0.42 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 58.94 1zdc h GLU 25 Cb 1.29 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 30.40 1zdc h GLU 25 CO 0.51 0.42 -0.31 0.93 0.07 0.00 0.00 179.01 180.63 1zdc h GLU 26 N 0.66 -0.84 -0.54 1.06 5.08 -1.99 -0.60 114.58 117.42 1zdc h GLU 26 Ca 0.55 0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.90 1zdc h GLU 26 Cb 0.86 0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1zdc h GLU 26 CO -0.40 -0.56 0.07 1.96 -1.00 0.00 0.00 179.01 179.08 1zdc h GLN 27 N -1.00 0.87 0.46 2.33 1.08 -1.91 -1.22 115.11 115.73 1zdc h GLN 27 Ca -0.09 -0.21 -0.02 0.00 -1.45 0.00 0.00 58.65 56.88 1zdc h GLN 27 Cb 0.67 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 1zdc h GLN 27 CO 0.15 0.82 -0.23 -0.09 -0.95 0.00 0.00 178.83 178.53 1zdc h ARG 28 N 0.82 -0.61 -0.84 1.46 2.43 -1.05 -0.46 114.38 116.13 1zdc h ARG 28 Ca 0.17 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.36 1zdc h ARG 28 Cb 0.39 0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 30.04 1zdc h ARG 28 CO 0.01 -0.41 0.43 -0.91 -1.51 0.00 0.00 179.97 177.58 1zdc h ASN 29 N -0.63 1.07 -0.62 -3.80 2.35 -0.92 -0.33 115.58 112.70 1zdc h ASN 29 Ca -0.06 -0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.59 1zdc h ASN 29 Cb 0.49 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.55 1zdc h ASN 29 CO 0.10 0.88 0.39 0.00 -1.65 0.00 0.00 177.43 177.15 1zdc h ALA 30 N 1.23 0.81 0.05 -0.83 0.00 -1.15 -0.63 119.26 118.74 1zdc h ALA 30 Ca 0.29 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 1zdc h ALA 30 Cb 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1zdc h ALA 30 CO -0.04 0.14 -0.03 -0.22 0.00 0.00 0.00 179.25 179.11 1zdc h LYS 31 N 0.77 -0.07 -0.59 0.00 3.64 -0.40 -1.45 116.57 118.46 1zdc h LYS 31 Ca 0.25 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.73 1zdc h LYS 31 Cb 0.00 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.76 1zdc h LYS 31 CO -0.09 0.08 0.18 0.82 -2.27 0.00 0.00 179.45 178.16 1zdc h ILE 32 N -0.20 0.73 -0.31 2.00 1.08 -0.89 0.21 117.51 120.13 1zdc h ILE 32 Ca -0.01 -0.12 0.01 0.00 -0.39 0.00 0.00 64.86 64.35 1zdc h ILE 32 Cb 0.18 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.27 1zdc h ILE 32 CO 0.01 0.06 0.20 0.50 -0.69 0.00 0.00 178.15 178.23 1zdc h LYS 33 N 0.34 0.39 -0.18 2.37 3.64 -0.96 0.35 116.57 122.53 1zdc h LYS 33 Ca 0.30 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1zdc h LYS 33 Cb 0.40 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 1zdc h LYS 33 CO -0.33 0.26 0.09 1.03 -2.27 0.00 0.00 179.45 178.23 1zdc h SER 34 N 0.41 0.23 -0.45 4.20 0.87 -0.49 0.01 113.55 118.32 1zdc h SER 34 Ca 0.12 -0.10 0.02 0.00 -1.23 0.00 0.00 61.79 60.60 1zdc h SER 34 Cb -0.03 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.84 1zdc h SER 34 CO -0.04 0.26 0.26 0.40 -0.53 0.00 0.00 176.83 177.18 1zdc h ILE 35 N 0.18 1.04 -0.69 2.23 2.04 -0.87 -1.81 117.51 119.62 1zdc h ILE 35 Ca 0.06 -0.18 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 1zdc h ILE 35 Cb 0.09 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 1zdc h ILE 35 CO -0.01 0.09 0.21 -0.09 0.00 0.00 0.00 178.15 178.35 1zdc h ARG 36 N 0.52 1.07 -0.14 2.37 2.43 -0.67 0.35 114.38 120.30 1zdc h ARG 36 Ca 0.18 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1zdc h ARG 36 Cb 0.02 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1zdc h ARG 36 CO -0.09 0.93 0.09 0.22 -1.51 0.00 0.00 179.97 179.61 1zdc h ASP 37 N 1.01 0.16 0.15 -3.80 3.58 -0.76 -3.15 116.42 113.61 1zdc h ASP 37 Ca 0.22 -0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.66 1zdc h ASP 37 Cb 0.31 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.32 1zdc h ASP 37 CO -0.01 0.12 -0.07 -0.78 -2.88 0.00 0.00 179.24 175.62 1zdc h ASP 38 N 0.19 -0.17 0.00 2.28 3.58 -1.08 -3.51 116.42 117.71 1zdc h ASP 38 Ca 0.05 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1zdc h ASP 38 Cb -0.02 0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.07 1zdc h ASP 38 CO -0.01 -0.03 0.00 0.00 -2.88 0.00 0.00 179.24 176.32