#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 0.61 -0.33 4.37 6.94 -1.26 -4.93 115.26 120.66 1zdc n ASN 7 Ca 0.00 -0.67 -0.04 0.00 -0.02 0.00 0.00 54.58 53.85 1zdc n ASN 7 Cb 0.00 0.00 0.08 0.00 -2.36 0.00 0.00 39.78 37.50 1zdc n ASN 7 CO 0.00 0.00 0.00 -0.03 -1.03 0.00 0.00 177.26 176.20 1zdc h MET 8 N 0.00 1.19 -0.74 -3.83 1.85 -2.05 -1.32 114.93 110.03 1zdc h MET 8 Ca 0.00 -0.11 -0.01 0.00 -0.61 0.00 0.00 59.70 58.97 1zdc h MET 8 Cb 0.00 -0.25 -0.04 0.00 0.43 0.00 0.00 31.60 31.74 1zdc h MET 8 CO 0.00 0.83 0.42 0.37 -0.40 0.00 0.00 176.91 178.13 1zdc h GLN 9 N 1.21 1.02 -0.45 0.39 4.15 -1.99 -0.20 115.11 119.24 1zdc h GLN 9 Ca 0.32 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.60 1zdc h GLN 9 Cb -0.05 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.41 1zdc h GLN 9 CO -0.06 0.75 0.17 0.00 -1.93 0.00 0.00 178.83 177.76 1zdc h GLN 11 N 0.59 0.02 -0.16 0.00 5.75 -0.88 -1.02 115.11 119.40 1zdc h GLN 11 Ca 0.15 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.69 1zdc h GLN 11 Cb 0.22 -0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 1zdc h GLN 11 CO -0.01 0.02 -0.15 0.00 -2.65 0.00 0.00 178.83 176.03 1zdc h ARG 12 N 0.02 -0.17 -0.43 1.69 3.08 -0.94 -0.95 114.38 116.69 1zdc h ARG 12 Ca 0.05 0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.19 1zdc h ARG 12 Cb 0.06 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.08 1zdc h ARG 12 CO -0.09 -0.11 -0.01 0.00 -1.07 0.00 0.00 179.97 178.68 1zdc h ARG 13 N -0.18 0.09 0.31 0.04 2.47 -0.75 -0.43 114.38 115.94 1zdc h ARG 13 Ca 0.10 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.80 1zdc h ARG 13 Cb 0.33 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1zdc h ARG 13 CO -0.26 0.06 -0.15 0.74 0.56 0.00 0.00 179.97 180.92 1zdc h PHE 14 N 0.10 -0.39 0.34 3.04 0.04 -0.96 -2.40 116.94 116.72 1zdc h PHE 14 Ca 0.21 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.97 1zdc h PHE 14 Cb 0.31 0.13 -0.03 0.00 2.20 0.00 0.00 35.95 38.56 1zdc h PHE 14 CO -0.29 -0.21 -0.47 -0.92 -0.60 0.00 0.00 178.31 175.82 1zdc h TYR 15 N -0.46 -1.30 -0.48 -0.55 3.20 -0.68 -0.04 116.97 116.65 1zdc h TYR 15 Ca -0.04 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1zdc h TYR 15 Cb 0.35 0.52 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 1zdc h TYR 15 CO -0.04 -0.60 0.30 1.05 -1.64 0.00 0.00 178.16 177.23 1zdc h GLU 16 N -0.86 0.64 -0.39 1.82 4.11 -1.17 -2.55 114.58 116.18 1zdc h GLU 16 Ca -0.03 -0.05 -0.00 0.00 0.07 0.00 0.00 59.36 59.35 1zdc h GLU 16 Cb 0.79 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1zdc h GLU 16 CO -0.14 0.44 0.24 0.00 0.07 0.00 0.00 179.01 179.63 1zdc h ALA 17 N 1.16 0.49 -0.50 1.06 0.00 -1.28 -0.27 119.26 119.92 1zdc h ALA 17 Ca 0.17 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1zdc h ALA 17 Cb -0.04 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1zdc h ALA 17 CO -0.04 -0.02 0.22 1.25 0.00 0.00 0.00 179.25 180.66 1zdc h LEU 18 N 0.51 0.28 0.00 0.00 5.85 -0.73 -3.15 115.31 118.07 1zdc h LEU 18 Ca 0.14 0.04 -0.24 0.00 0.84 0.00 0.00 57.88 58.66 1zdc h LEU 18 Cb -0.01 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.98 1zdc h LEU 18 CO -0.03 0.19 -1.54 0.45 -0.34 0.00 0.00 178.44 177.18 1zdc h HIS 19 N 0.43 0.00 -2.34 1.25 3.86 -1.37 -3.46 115.15 113.52 1zdc h HIS 19 Ca 0.23 0.00 -0.55 0.00 -1.16 0.00 0.00 60.37 58.89 1zdc h HIS 19 Cb 0.20 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.69 1zdc h HIS 19 CO -0.13 0.86 1.16 -3.47 0.86 0.00 0.00 177.93 177.20 1zdc n ASP 20 N -3.02 3.98 0.00 2.45 2.03 -0.12 -5.00 116.55 116.86 1zdc n ASP 20 Ca -0.13 0.95 0.00 0.00 0.52 0.00 0.00 54.79 56.13 1zdc n ASP 20 Cb 0.97 -1.50 0.00 0.00 -0.72 0.00 0.00 41.12 39.87 1zdc n ASP 20 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1zdc n PRO 21 N 6.63 1.18 0.00 -0.67 -0.04 -1.26 -4.70 135.00 136.14 1zdc n PRO 21 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1zdc n PRO 21 Cb 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 1zdc n PRO 21 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zdc n ASN 22 N 0.00 0.00 -4.92 3.54 3.02 -1.26 -4.86 115.26 110.77 1zdc n ASN 22 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.29 1zdc n ASN 22 Cb 0.00 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.18 1zdc n ASN 22 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zdc s LEU 23 N 0.00 3.57 0.77 3.41 1.43 -1.26 -5.11 118.68 121.48 1zdc s LEU 23 Ca 0.00 0.71 -0.03 0.00 -1.03 0.00 0.00 54.13 53.78 1zdc s LEU 23 Cb 0.00 -3.61 0.15 0.00 0.03 0.00 0.00 46.19 42.76 1zdc s LEU 23 CO 0.00 -0.70 1.06 0.54 0.23 0.00 0.00 176.35 177.48 1zdc s ASN 24 N -4.17 4.06 0.24 2.29 4.22 -1.26 -4.90 114.94 115.42 1zdc s ASN 24 Ca 0.48 -0.32 -0.05 0.00 -2.14 0.00 0.00 52.86 50.84 1zdc s ASN 24 Cb -0.10 0.04 0.32 0.00 1.28 0.00 0.00 41.25 42.78 1zdc s ASN 24 CO 0.43 -2.07 1.88 -0.08 -2.04 0.00 0.00 177.10 175.22 1zdc h GLU 25 N -0.75 1.07 0.75 3.55 4.81 -1.99 -1.75 114.58 120.26 1zdc h GLU 25 Ca -0.37 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.76 1zdc h GLU 25 Cb 1.26 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1zdc h GLU 25 CO 0.38 0.71 -0.40 0.93 -0.73 0.00 0.00 179.01 179.90 1zdc h GLU 26 N 1.10 -1.02 -0.23 1.92 5.08 -1.99 -0.29 114.58 119.15 1zdc h GLU 26 Ca 0.38 0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.85 1zdc h GLU 26 Cb 0.07 0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 1zdc h GLU 26 CO -0.14 -0.68 -0.05 1.96 -1.00 0.00 0.00 179.01 179.10 1zdc h GLN 27 N -1.06 0.01 -0.41 2.33 4.20 -1.94 -1.36 115.11 116.88 1zdc h GLN 27 Ca -0.10 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.52 1zdc h GLN 27 Cb 0.83 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1zdc h GLN 27 CO 0.14 0.00 -0.10 -0.09 -0.67 0.00 0.00 178.83 178.11 1zdc h ARG 28 N 0.01 0.79 -0.29 1.46 2.43 -1.24 0.01 114.38 117.55 1zdc h ARG 28 Ca 0.11 -0.30 -0.18 0.00 -0.81 0.00 0.00 59.98 58.80 1zdc h ARG 28 Cb 0.16 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1zdc h ARG 28 CO -0.23 0.92 -0.51 -2.95 -1.51 0.00 0.00 179.97 175.69 1zdc h ASN 29 N 0.61 0.92 -0.97 -3.80 7.08 -1.00 -2.23 115.58 116.18 1zdc h ASN 29 Ca 0.10 -0.47 0.01 0.00 -3.08 0.00 0.00 56.30 52.86 1zdc h ASN 29 Cb 0.63 -0.26 -0.05 0.00 -2.08 0.00 0.00 38.32 36.56 1zdc h ASN 29 CO 0.04 1.26 0.63 0.00 -2.08 0.00 0.00 177.43 177.28 1zdc h ALA 30 N 0.77 1.23 0.14 4.14 0.00 -1.13 0.66 119.26 125.06 1zdc h ALA 30 Ca 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1zdc h ALA 30 Cb 1.10 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1zdc h ALA 30 CO 0.11 0.64 -0.11 -0.22 0.00 0.00 0.00 179.25 179.67 1zdc h LYS 31 N 1.32 -0.25 -0.94 0.00 1.63 -0.87 -0.13 116.57 117.33 1zdc h LYS 31 Ca 0.35 0.02 0.06 0.00 -0.85 0.00 0.00 60.65 60.23 1zdc h LYS 31 Cb -0.13 0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.49 1zdc h LYS 31 CO -0.07 -0.17 0.60 0.82 -3.45 0.00 0.00 179.45 177.18 1zdc h ILE 32 N -0.26 1.09 -0.66 2.00 2.04 -1.02 -0.38 117.51 120.32 1zdc h ILE 32 Ca -0.00 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1zdc h ILE 32 Cb 0.23 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.16 1zdc h ILE 32 CO -0.01 0.20 0.39 0.50 0.00 0.00 0.00 178.15 179.24 1zdc h LYS 33 N 1.11 0.91 -0.43 2.37 3.64 -0.54 -0.22 116.57 123.42 1zdc h LYS 33 Ca 0.40 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.66 1zdc h LYS 33 Cb 0.14 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1zdc h LYS 33 CO -0.16 0.65 0.13 0.77 -2.27 0.00 0.00 179.45 178.57 1zdc h SER 34 N 0.90 0.62 -0.07 4.20 0.02 -0.32 -0.84 113.55 118.06 1zdc h SER 34 Ca 0.24 -0.21 -0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1zdc h SER 34 Cb -0.01 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.36 1zdc h SER 34 CO -0.04 0.66 0.03 0.40 -1.14 0.00 0.00 176.83 176.74 1zdc h ILE 35 N 0.55 1.10 -0.36 3.27 2.04 -0.86 -0.94 117.51 122.30 1zdc h ILE 35 Ca 0.14 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.78 1zdc h ILE 35 Cb 0.26 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 37.44 1zdc h ILE 35 CO -0.00 0.08 -0.10 0.03 0.00 0.00 0.00 178.15 178.16 1zdc h ARG 36 N -0.00 -0.01 -0.00 2.37 3.08 -0.95 0.22 114.38 119.08 1zdc h ARG 36 Ca 0.02 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.08 1zdc h ARG 36 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1zdc h ARG 36 CO -0.00 -0.01 -0.04 0.22 -1.07 0.00 0.00 179.97 179.07 1zdc h ASP 37 N -0.01 -0.11 0.21 7.04 3.58 -0.94 -3.15 116.42 123.04 1zdc h ASP 37 Ca 0.17 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.63 1zdc h ASP 37 Cb 0.27 0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.37 1zdc h ASP 37 CO -0.38 -0.06 -0.10 -0.78 -2.88 0.00 0.00 179.24 175.05 1zdc h ASP 38 N -0.07 -0.24 0.00 2.28 3.58 -0.94 -3.51 116.42 117.52 1zdc h ASP 38 Ca 0.02 -0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1zdc h ASP 38 Cb 0.09 0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.20 1zdc h ASP 38 CO -0.04 -0.10 0.00 0.00 -2.88 0.00 0.00 179.24 176.22