#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 0.52 -0.32 4.37 0.23 -1.26 -4.80 115.26 114.00 1zdc n ASN 7 Ca 0.00 -1.53 -0.00 0.00 -0.53 0.00 0.00 54.58 52.51 1zdc n ASN 7 Cb 0.00 -0.48 0.17 0.00 -2.08 0.00 0.00 39.78 37.39 1zdc n ASN 7 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 1zdc h MET 8 N 0.00 1.17 -0.26 -3.83 1.85 -2.05 -0.39 114.93 111.42 1zdc h MET 8 Ca -0.23 -0.07 0.04 0.00 -0.61 0.00 0.00 59.70 58.83 1zdc h MET 8 Cb 0.73 -0.26 -0.04 0.00 0.43 0.00 0.00 31.60 32.46 1zdc h MET 8 CO 0.20 0.77 0.03 0.37 -0.40 0.00 0.00 176.91 177.88 1zdc h GLN 9 N 1.20 0.11 -0.29 0.39 4.15 -1.99 -0.73 115.11 117.95 1zdc h GLN 9 Ca 0.35 -0.01 -0.13 0.00 0.77 0.00 0.00 58.65 59.64 1zdc h GLN 9 Cb -0.08 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 1zdc h GLN 9 CO -0.09 0.07 -0.34 0.00 -1.93 0.00 0.00 178.83 176.54 1zdc h GLN 11 N 0.53 -0.32 -0.84 0.00 -0.00 -0.86 -1.04 115.11 112.58 1zdc h GLN 11 Ca 0.06 0.02 0.02 0.00 -0.00 0.00 0.00 58.65 58.75 1zdc h GLN 11 Cb 0.84 0.07 -0.05 0.00 0.00 0.00 0.00 27.48 28.35 1zdc h GLN 11 CO 0.07 -0.21 0.55 0.00 0.00 0.00 0.00 178.83 179.23 1zdc h ARG 12 N -0.33 1.05 -0.06 1.69 3.08 -0.86 -1.28 114.38 117.67 1zdc h ARG 12 Ca 0.04 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1zdc h ARG 12 Cb 0.38 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1zdc h ARG 12 CO -0.15 0.69 0.03 0.00 -1.07 0.00 0.00 179.97 179.48 1zdc h ARG 13 N 1.08 0.08 0.31 0.04 3.08 -0.84 0.03 114.38 118.17 1zdc h ARG 13 Ca 0.32 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.37 1zdc h ARG 13 Cb -0.04 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1zdc h ARG 13 CO -0.10 0.13 -0.33 0.74 -1.07 0.00 0.00 179.97 179.34 1zdc h PHE 14 N 0.01 -0.88 -0.15 3.04 0.04 -0.95 -1.39 116.94 116.66 1zdc h PHE 14 Ca 0.02 0.01 0.05 0.00 2.80 0.00 0.00 57.97 60.84 1zdc h PHE 14 Cb 0.07 0.35 -0.06 0.00 2.20 0.00 0.00 35.95 38.51 1zdc h PHE 14 CO -0.05 -0.46 -0.21 -0.92 -0.60 0.00 0.00 178.31 176.07 1zdc h TYR 15 N -0.68 -0.54 0.17 -0.55 3.20 -1.17 -0.84 116.97 116.57 1zdc h TYR 15 Ca -0.02 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1zdc h TYR 15 Cb 0.62 0.26 -0.04 0.00 1.54 0.00 0.00 36.73 39.11 1zdc h TYR 15 CO -0.20 -0.28 -0.33 1.49 -1.64 0.00 0.00 178.16 177.20 1zdc h GLU 16 N -0.25 -0.56 -0.71 1.82 4.57 -0.95 -2.74 114.58 115.76 1zdc h GLU 16 Ca 0.10 0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.43 1zdc h GLU 16 Cb 0.41 0.13 -0.08 0.00 -0.16 0.00 0.00 28.75 29.05 1zdc h GLU 16 CO -0.29 -0.37 0.33 0.00 -1.18 0.00 0.00 179.01 177.49 1zdc h ALA 17 N 0.03 0.98 -0.61 2.92 0.00 -0.90 0.58 119.26 122.27 1zdc h ALA 17 Ca 0.02 0.07 0.12 0.00 0.00 0.00 0.00 54.91 55.12 1zdc h ALA 17 Cb 0.59 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.29 1zdc h ALA 17 CO -0.16 -0.10 0.12 1.25 0.00 0.00 0.00 179.25 180.36 1zdc h LEU 18 N 0.54 -0.02 0.01 0.00 7.12 -0.88 -3.12 115.31 118.97 1zdc h LEU 18 Ca 0.36 0.12 -0.29 0.00 0.13 0.00 0.00 57.88 58.19 1zdc h LEU 18 Cb 0.43 0.16 -0.05 0.00 -0.53 0.00 0.00 40.66 40.68 1zdc h LEU 18 CO -0.30 -0.00 -1.70 0.45 -0.13 0.00 0.00 178.44 176.75 1zdc h HIS 19 N 0.25 0.04 -1.72 1.25 -0.00 -1.07 -3.47 115.15 110.42 1zdc h HIS 19 Ca 0.32 -0.03 -0.61 0.00 -0.00 0.00 0.00 60.37 60.04 1zdc h HIS 19 Cb 0.48 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.89 1zdc h HIS 19 CO -0.26 1.06 1.45 -3.47 -0.00 0.00 0.00 177.93 176.71 1zdc n ASP 20 N -3.09 2.95 0.24 2.45 2.03 0.12 -4.86 116.55 116.38 1zdc n ASP 20 Ca -0.17 0.32 0.12 0.00 0.52 0.00 0.00 54.79 55.57 1zdc n ASP 20 Cb 1.05 -1.46 0.49 0.00 -0.72 0.00 0.00 41.12 40.47 1zdc n ASP 20 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1zdc h PRO 21 N 13.90 0.00 0.00 -0.67 0.13 -1.91 -2.63 132.00 140.82 1zdc h PRO 21 Ca -0.37 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 1zdc h PRO 21 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 1zdc h PRO 21 CO 0.98 0.15 -0.05 -0.91 -0.23 0.00 0.00 178.00 177.94 1zdc h ASN 22 N 0.00 0.00 -3.31 1.44 2.35 -1.98 -3.39 115.58 110.69 1zdc h ASN 22 Ca -0.00 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.18 1zdc h ASN 22 Cb 0.72 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.03 1zdc h ASN 22 CO 0.02 0.05 -0.04 -0.76 -1.65 0.00 0.00 177.43 175.04 1zdc s LEU 23 N -8.26 4.35 0.00 1.61 1.43 -0.99 -5.08 118.68 111.73 1zdc s LEU 23 Ca -0.05 1.04 -0.02 0.00 -1.03 0.00 0.00 54.13 54.07 1zdc s LEU 23 Cb 0.16 -2.86 0.07 0.00 0.03 0.00 0.00 46.19 43.59 1zdc s LEU 23 CO 0.62 0.03 0.47 -0.46 0.23 0.00 0.00 176.35 177.24 1zdc n ASN 24 N 3.25 0.44 -0.25 2.29 0.23 -1.26 -4.77 115.26 115.18 1zdc n ASN 24 Ca -0.06 -1.42 0.03 0.00 -0.53 0.00 0.00 54.58 52.60 1zdc n ASN 24 Cb 0.51 -0.32 0.16 0.00 -2.08 0.00 0.00 39.78 38.05 1zdc n ASN 24 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1zdc h GLU 25 N 0.00 0.54 0.77 -3.83 9.09 -1.98 -0.17 114.58 119.01 1zdc h GLU 25 Ca -0.15 -0.03 -0.04 0.00 0.05 0.00 0.00 59.36 59.19 1zdc h GLU 25 Cb 0.52 -0.12 0.01 0.00 -1.65 0.00 0.00 28.75 27.51 1zdc h GLU 25 CO 0.15 0.36 -0.37 1.49 0.05 0.00 0.00 179.01 180.68 1zdc h GLU 26 N 0.56 -1.00 -0.57 1.06 4.22 -1.99 -1.50 114.58 115.35 1zdc h GLU 26 Ca 0.38 0.07 0.10 0.00 0.08 0.00 0.00 59.36 59.98 1zdc h GLU 26 Cb 0.46 0.23 -0.08 0.00 0.50 0.00 0.00 28.75 29.86 1zdc h GLU 26 CO -0.31 -0.66 0.15 1.96 -2.18 0.00 0.00 179.01 177.96 1zdc h GLN 27 N -1.27 0.28 0.66 1.92 4.20 -1.91 -1.62 115.11 117.37 1zdc h GLN 27 Ca -0.11 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.55 1zdc h GLN 27 Cb 0.80 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.52 1zdc h GLN 27 CO 0.17 0.19 -0.31 -0.09 -0.67 0.00 0.00 178.83 178.12 1zdc h ARG 28 N 0.29 -0.85 -0.80 1.46 2.43 -1.03 -0.17 114.38 115.70 1zdc h ARG 28 Ca 0.29 0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.51 1zdc h ARG 28 Cb 0.41 0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 1zdc h ARG 28 CO -0.35 -0.54 0.46 -2.95 -1.51 0.00 0.00 179.97 175.08 1zdc h ASN 29 N -0.98 0.98 -0.45 -3.80 7.08 -1.11 -0.10 115.58 117.20 1zdc h ASN 29 Ca -0.09 -0.08 0.05 0.00 -3.08 0.00 0.00 56.30 53.10 1zdc h ASN 29 Cb 0.70 -0.25 -0.05 0.00 -2.08 0.00 0.00 38.32 36.65 1zdc h ASN 29 CO 0.15 0.78 0.20 0.00 -2.08 0.00 0.00 177.43 176.47 1zdc h ALA 30 N 1.25 0.56 -0.15 4.14 0.00 -1.28 -1.20 119.26 122.58 1zdc h ALA 30 Ca 0.29 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1zdc h ALA 30 Cb -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1zdc h ALA 30 CO -0.05 -0.18 0.09 -0.22 0.00 0.00 0.00 179.25 178.89 1zdc h LYS 31 N 0.39 0.20 -0.29 0.00 1.63 -0.20 -0.21 116.57 118.10 1zdc h LYS 31 Ca 0.21 -0.02 0.05 0.00 -0.85 0.00 0.00 60.65 60.04 1zdc h LYS 31 Cb 0.16 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.70 1zdc h LYS 31 CO -0.18 0.17 -0.02 0.82 -3.45 0.00 0.00 179.45 176.79 1zdc h ILE 32 N 0.17 0.76 -0.91 2.00 1.08 -0.80 -0.87 117.51 118.95 1zdc h ILE 32 Ca 0.05 -0.02 0.01 0.00 -0.39 0.00 0.00 64.86 64.51 1zdc h ILE 32 Cb 0.02 0.70 -0.05 0.00 -3.07 0.00 0.00 36.82 34.42 1zdc h ILE 32 CO -0.01 0.01 0.61 0.11 -0.69 0.00 0.00 178.15 178.18 1zdc h LYS 33 N 0.06 1.19 -0.30 2.37 1.79 -1.00 0.22 116.57 120.91 1zdc h LYS 33 Ca 0.14 -0.07 -0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1zdc h LYS 33 Cb 0.20 -0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 1zdc h LYS 33 CO -0.25 0.79 0.18 0.77 -1.08 0.00 0.00 179.45 179.86 1zdc h SER 34 N 1.23 0.36 -0.61 0.86 0.02 -0.37 -0.99 113.55 114.04 1zdc h SER 34 Ca 0.34 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.18 1zdc h SER 34 Cb -0.13 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 1zdc h SER 34 CO -0.08 0.30 0.12 0.40 -1.14 0.00 0.00 176.83 176.43 1zdc h ILE 35 N 0.38 1.26 -0.29 3.27 2.04 -0.91 -0.58 117.51 122.68 1zdc h ILE 35 Ca 0.11 -0.97 0.04 0.00 1.00 0.00 0.00 64.86 65.03 1zdc h ILE 35 Cb 0.00 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1zdc h ILE 35 CO -0.02 0.36 0.08 -0.09 0.00 0.00 0.00 178.15 178.48 1zdc h ARG 36 N 0.91 0.19 0.62 2.37 9.65 -0.65 -0.67 114.38 126.80 1zdc h ARG 36 Ca 0.19 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 59.03 1zdc h ARG 36 Cb 0.40 -0.04 0.01 0.00 -1.39 0.00 0.00 29.97 28.94 1zdc h ARG 36 CO 0.01 0.13 -0.30 0.22 2.80 0.00 0.00 179.97 182.83 1zdc h ASP 37 N 0.20 -0.70 -0.17 -3.80 3.58 -1.08 -3.33 116.42 111.12 1zdc h ASP 37 Ca 0.13 -0.02 0.05 0.00 0.42 0.00 0.00 57.03 57.61 1zdc h ASP 37 Cb 0.12 0.18 -0.07 0.00 1.72 0.00 0.00 39.33 41.28 1zdc h ASP 37 CO -0.15 -0.38 -0.37 -0.78 -2.88 0.00 0.00 179.24 174.67 1zdc h ASP 38 N -1.02 -1.18 -0.02 2.28 3.58 -0.96 -3.52 116.42 115.59 1zdc h ASP 38 Ca -0.08 0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1zdc h ASP 38 Cb 0.68 0.50 0.00 0.00 1.72 0.00 0.00 39.33 42.23 1zdc h ASP 38 CO 0.14 -0.39 0.00 0.00 -2.88 0.00 0.00 179.24 176.11