#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 0.55 -0.27 4.37 6.94 -1.26 -4.65 115.26 120.94 1zdc n ASN 7 Ca 0.00 -1.52 0.07 0.00 -0.02 0.00 0.00 54.58 53.11 1zdc n ASN 7 Cb 0.00 -0.40 0.19 0.00 -2.36 0.00 0.00 39.78 37.21 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 0.11 0.28 -3.83 1.85 -2.06 -0.45 114.93 110.83 1zdc h MET 8 Ca -0.19 -0.01 -0.01 0.00 -0.61 0.00 0.00 59.70 58.88 1zdc h MET 8 Cb 0.65 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.66 1zdc h MET 8 CO 0.18 0.07 -0.13 1.96 -0.40 0.00 0.00 176.91 178.59 1zdc h GLN 9 N 0.11 -0.36 -0.83 0.39 4.20 -2.00 -3.29 115.11 113.33 1zdc h GLN 9 Ca 0.45 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 59.18 1zdc h GLN 9 Cb 0.82 0.08 -0.04 0.00 0.30 0.00 0.00 27.48 28.64 1zdc h GLN 9 CO -0.69 -0.24 0.52 0.00 -0.67 0.00 0.00 178.83 177.74 1zdc h GLN 11 N 1.14 -0.21 -0.34 0.00 -0.00 -1.25 -0.63 115.11 113.83 1zdc h GLN 11 Ca 0.30 0.01 -0.11 0.00 -0.00 0.00 0.00 58.65 58.86 1zdc h GLN 11 Cb -0.07 0.05 -0.01 0.00 0.00 0.00 0.00 27.48 27.44 1zdc h GLN 11 CO -0.06 -0.14 -0.23 0.00 0.00 0.00 0.00 178.83 178.40 1zdc h ARG 12 N -0.21 0.67 0.28 1.69 3.08 -1.38 -1.07 114.38 117.44 1zdc h ARG 12 Ca 0.15 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1zdc h ARG 12 Cb 0.44 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1zdc h ARG 12 CO -0.40 0.84 -0.14 0.00 -1.07 0.00 0.00 179.97 179.21 1zdc h ARG 13 N 0.58 -0.37 0.12 0.04 3.08 -0.84 -0.31 114.38 116.68 1zdc h ARG 13 Ca 0.08 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.17 1zdc h ARG 13 Cb 0.71 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.83 1zdc h ARG 13 CO 0.05 -0.23 -0.14 0.74 -1.07 0.00 0.00 179.97 179.33 1zdc h PHE 14 N -0.40 -0.36 -0.11 3.04 0.04 -1.01 -1.08 116.94 117.06 1zdc h PHE 14 Ca -0.04 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.77 1zdc h PHE 14 Cb 0.31 0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.56 1zdc h PHE 14 CO -0.05 -0.21 -0.13 -0.92 -0.60 0.00 0.00 178.31 176.39 1zdc h TYR 15 N -0.29 -0.34 0.02 -0.55 3.20 -1.17 0.17 116.97 118.00 1zdc h TYR 15 Ca 0.01 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.92 1zdc h TYR 15 Cb 0.29 0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1zdc h TYR 15 CO -0.14 -0.20 -0.11 1.49 -1.64 0.00 0.00 178.16 177.56 1zdc h GLU 16 N -0.17 -0.19 -0.97 1.82 4.57 -0.99 -1.51 114.58 117.13 1zdc h GLU 16 Ca 0.08 0.01 0.06 0.00 -1.18 0.00 0.00 59.36 58.34 1zdc h GLU 16 Cb 0.29 0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.86 1zdc h GLU 16 CO -0.21 -0.13 0.63 0.00 -1.18 0.00 0.00 179.01 178.12 1zdc h ALA 17 N 0.75 1.43 0.12 2.92 0.00 -0.87 -1.91 119.26 121.71 1zdc h ALA 17 Ca 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1zdc h ALA 17 Cb 0.24 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zdc h ALA 17 CO -0.10 0.43 -0.06 1.25 0.00 0.00 0.00 179.25 180.77 1zdc h LEU 18 N 1.14 -0.14 -4.85 0.00 7.12 -0.65 -3.16 115.31 114.77 1zdc h LEU 18 Ca 0.41 -0.00 -0.56 0.00 0.13 0.00 0.00 57.88 57.87 1zdc h LEU 18 Cb 0.16 0.04 -0.15 0.00 -0.53 0.00 0.00 40.66 40.17 1zdc h LEU 18 CO -0.16 -0.09 1.04 1.41 -0.13 0.00 0.00 178.44 180.51 1zdc n HIS 19 N -5.16 1.81 -3.55 1.25 -0.00 -0.60 -4.67 115.22 104.31 1zdc n HIS 19 Ca -0.08 -2.21 -0.27 0.00 -0.00 0.00 0.00 57.72 55.16 1zdc n HIS 19 Cb 0.09 -1.56 -0.10 0.00 -0.00 0.00 0.00 29.99 28.42 1zdc n HIS 19 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.34 172.87 1zdc n ASP 20 N 1.31 1.51 0.13 0.41 -0.08 -1.15 -4.91 116.55 113.78 1zdc n ASP 20 Ca 0.53 -2.88 0.12 0.00 -1.51 0.00 0.00 54.79 51.05 1zdc n ASP 20 Cb 0.48 -0.66 0.50 0.00 2.34 0.00 0.00 41.12 43.77 1zdc n ASP 20 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1zdc n PRO 21 N 2.01 0.20 -0.15 -0.67 -0.04 -1.26 -2.20 135.00 132.89 1zdc n PRO 21 Ca 0.25 0.43 0.03 0.00 -0.04 0.00 0.00 63.50 64.16 1zdc n PRO 21 Cb 0.43 -1.88 0.32 0.00 -0.04 0.00 0.00 33.50 32.33 1zdc n PRO 21 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1zdc h ASN 22 N 0.00 0.71 -3.42 3.54 2.35 -1.99 -3.40 115.58 113.37 1zdc h ASN 22 Ca 0.00 -0.01 -0.54 0.00 -0.55 0.00 0.00 56.30 55.19 1zdc h ASN 22 Cb 0.37 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 1zdc h ASN 22 CO 0.00 0.50 -0.05 -0.76 -1.65 0.00 0.00 177.43 175.48 1zdc s LEU 23 N -9.72 4.28 0.83 1.61 1.43 -0.93 -5.10 118.68 111.07 1zdc s LEU 23 Ca -0.10 1.11 -0.05 0.00 -1.03 0.00 0.00 54.13 54.06 1zdc s LEU 23 Cb 0.18 -3.47 0.17 0.00 0.03 0.00 0.00 46.19 43.11 1zdc s LEU 23 CO 0.77 0.03 1.13 0.54 0.23 0.00 0.00 176.35 179.05 1zdc s ASN 24 N -1.88 3.75 0.19 2.29 2.20 -1.26 -4.75 114.94 115.47 1zdc s ASN 24 Ca 0.42 -0.31 -0.16 0.00 -0.94 0.00 0.00 52.86 51.86 1zdc s ASN 24 Cb -0.14 0.15 0.18 0.00 -2.00 0.00 0.00 41.25 39.44 1zdc s ASN 24 CO 0.20 -2.29 1.62 -0.08 -2.94 0.00 0.00 177.10 173.61 1zdc h GLU 25 N -0.97 -0.07 0.95 3.55 4.22 -1.96 0.18 114.58 120.48 1zdc h GLU 25 Ca -0.37 0.00 -0.05 0.00 0.08 0.00 0.00 59.36 59.03 1zdc h GLU 25 Cb 1.25 0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.52 1zdc h GLU 25 CO 0.35 -0.05 -0.45 1.49 -2.18 0.00 0.00 179.01 178.17 1zdc h GLU 26 N -0.07 -1.22 -0.77 1.92 4.81 -1.99 -1.18 114.58 116.08 1zdc h GLU 26 Ca 0.26 0.08 0.09 0.00 -0.13 0.00 0.00 59.36 59.67 1zdc h GLU 26 Cb 0.47 0.28 -0.07 0.00 0.63 0.00 0.00 28.75 30.06 1zdc h GLU 26 CO -0.61 -0.82 0.41 1.96 -0.73 0.00 0.00 179.01 179.23 1zdc h GLN 27 N -1.27 0.68 0.05 1.92 4.20 -1.89 -1.15 115.11 117.66 1zdc h GLN 27 Ca -0.13 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1zdc h GLN 27 Cb 0.97 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1zdc h GLN 27 CO 0.21 0.45 -0.02 -0.09 -0.67 0.00 0.00 178.83 178.71 1zdc h ARG 28 N 0.70 -0.06 -0.78 1.46 2.43 -0.87 0.05 114.38 117.31 1zdc h ARG 28 Ca 0.37 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.49 1zdc h ARG 28 Cb 0.35 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1zdc h ARG 28 CO -0.25 0.18 0.29 -2.95 -1.51 0.00 0.00 179.97 175.73 1zdc h ASN 29 N -0.31 1.09 -0.68 -3.80 7.08 -1.01 -0.87 115.58 117.09 1zdc h ASN 29 Ca -0.01 -0.19 0.03 0.00 -3.08 0.00 0.00 56.30 53.06 1zdc h ASN 29 Cb 0.28 -0.28 -0.04 0.00 -2.08 0.00 0.00 38.32 36.19 1zdc h ASN 29 CO 0.01 0.98 0.42 0.00 -2.08 0.00 0.00 177.43 176.76 1zdc h ALA 30 N 1.15 0.89 -0.17 4.14 0.00 -1.12 -0.61 119.26 123.54 1zdc h ALA 30 Ca 0.26 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1zdc h ALA 30 Cb 0.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1zdc h ALA 30 CO -0.02 0.17 0.07 -0.22 0.00 0.00 0.00 179.25 179.26 1zdc h LYS 31 N 0.81 0.26 -0.46 0.00 1.63 -0.57 -0.31 116.57 117.92 1zdc h LYS 31 Ca 0.28 -0.04 0.07 0.00 -0.85 0.00 0.00 60.65 60.10 1zdc h LYS 31 Cb 0.04 -0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.57 1zdc h LYS 31 CO -0.12 0.33 0.11 0.82 -3.45 0.00 0.00 179.45 177.14 1zdc h ILE 32 N 0.13 0.77 -0.59 2.00 1.08 -0.87 -0.43 117.51 119.60 1zdc h ILE 32 Ca 0.06 -0.09 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 1zdc h ILE 32 Cb 0.16 0.50 -0.03 0.00 -3.07 0.00 0.00 36.82 34.38 1zdc h ILE 32 CO -0.01 0.05 0.33 0.11 -0.69 0.00 0.00 178.15 177.94 1zdc h LYS 33 N 0.25 0.83 -0.08 2.37 1.57 -0.91 -0.06 116.57 120.54 1zdc h LYS 33 Ca 0.23 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1zdc h LYS 33 Cb 0.28 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1zdc h LYS 33 CO -0.28 0.63 0.05 0.77 -0.57 0.00 0.00 179.45 180.04 1zdc h SER 34 N 0.80 0.09 -0.60 0.86 0.02 -0.54 0.03 113.55 114.22 1zdc h SER 34 Ca 0.21 -0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.19 1zdc h SER 34 Cb 0.04 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 1zdc h SER 34 CO -0.03 0.08 0.32 0.40 -1.14 0.00 0.00 176.83 176.46 1zdc h ILE 35 N 0.09 0.97 -0.36 3.27 2.04 -0.93 -1.22 117.51 121.36 1zdc h ILE 35 Ca 0.03 -0.21 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1zdc h ILE 35 Cb 0.00 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 1zdc h ILE 35 CO -0.01 0.11 0.01 -0.09 0.00 0.00 0.00 178.15 178.17 1zdc h ARG 36 N 0.61 0.55 -0.10 2.37 2.43 -0.55 0.39 114.38 120.08 1zdc h ARG 36 Ca 0.26 -0.12 -0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1zdc h ARG 36 Cb 0.15 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1zdc h ARG 36 CO -0.17 0.57 -0.05 0.22 -1.51 0.00 0.00 179.97 179.04 1zdc h ASP 37 N 0.53 0.22 -0.06 -3.80 3.58 -0.50 -3.26 116.42 113.13 1zdc h ASP 37 Ca 0.11 -0.42 0.01 0.00 0.42 0.00 0.00 57.03 57.16 1zdc h ASP 37 Cb 0.33 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.31 1zdc h ASP 37 CO 0.01 0.59 0.00 0.44 -2.88 0.00 0.00 179.24 177.40 1zdc h ASP 38 N -0.15 -0.02 0.00 2.28 3.32 -0.94 -3.51 116.42 117.40 1zdc h ASP 38 Ca 0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1zdc h ASP 38 Cb 0.51 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1zdc h ASP 38 CO 0.02 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.54