#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 -0.34 -1.11 4.37 2.20 -1.26 -5.07 114.94 113.73 1zdc s ASN 7 Ca 0.00 -0.24 -0.19 0.00 -0.94 0.00 0.00 52.86 51.49 1zdc s ASN 7 Cb 0.00 0.54 -0.06 0.00 -2.00 0.00 0.00 41.25 39.73 1zdc s ASN 7 CO 0.00 -0.93 2.01 0.23 -2.94 0.00 0.00 177.10 175.47 1zdc n MET 8 N -0.38 2.16 0.00 3.55 2.81 -1.26 -1.90 117.12 122.10 1zdc n MET 8 Ca -0.09 -2.33 0.00 0.00 -1.81 0.00 0.00 57.70 53.47 1zdc n MET 8 Cb 0.62 -3.20 0.00 0.00 -0.71 0.00 0.00 33.22 29.93 1zdc n MET 8 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1zdc n GLN 9 N 6.98 0.00 -0.20 0.03 10.64 -1.26 -4.92 117.38 128.65 1zdc n GLN 9 Ca 0.50 0.00 -0.07 0.00 -1.83 0.00 0.00 57.00 55.60 1zdc n GLN 9 Cb 0.41 0.00 0.03 0.00 -0.86 0.00 0.00 30.24 29.82 1zdc n GLN 9 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1zdc h GLN 11 N 0.76 0.70 -0.29 0.00 1.08 -1.90 -0.60 115.11 114.87 1zdc h GLN 11 Ca 0.20 -0.06 -0.00 0.00 -1.45 0.00 0.00 58.65 57.34 1zdc h GLN 11 Cb 0.02 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 1zdc h GLN 11 CO -0.04 0.49 0.17 -0.09 -0.95 0.00 0.00 178.83 178.42 1zdc h ARG 12 N 0.70 0.39 -0.38 1.46 2.43 -1.78 -1.06 114.38 116.13 1zdc h ARG 12 Ca 0.19 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1zdc h ARG 12 Cb -0.03 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1zdc h ARG 12 CO -0.04 0.32 0.24 0.00 -1.51 0.00 0.00 179.97 178.98 1zdc h ARG 13 N 0.36 0.52 0.20 0.20 3.08 -0.84 -0.31 114.38 117.58 1zdc h ARG 13 Ca 0.10 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1zdc h ARG 13 Cb 0.03 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 1zdc h ARG 13 CO -0.02 0.37 -0.16 0.74 -1.07 0.00 0.00 179.97 179.83 1zdc h PHE 14 N 0.51 -0.42 -0.33 3.04 0.04 -0.95 -1.54 116.94 117.30 1zdc h PHE 14 Ca 0.14 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.95 1zdc h PHE 14 Cb -0.02 0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.24 1zdc h PHE 14 CO -0.04 -0.25 0.08 -0.92 -0.60 0.00 0.00 178.31 176.58 1zdc h TYR 15 N -0.37 0.13 0.34 -0.55 3.20 -1.03 -0.11 116.97 118.57 1zdc h TYR 15 Ca -0.01 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1zdc h TYR 15 Cb 0.33 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 1zdc h TYR 15 CO -0.12 0.03 -0.48 1.49 -1.64 0.00 0.00 178.16 177.45 1zdc h GLU 16 N 0.20 -0.83 -0.48 1.82 4.81 -0.97 -2.76 114.58 116.36 1zdc h GLU 16 Ca 0.15 0.06 0.07 0.00 -0.13 0.00 0.00 59.36 59.51 1zdc h GLU 16 Cb 0.16 0.19 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 1zdc h GLU 16 CO -0.19 -0.55 0.13 0.00 -0.73 0.00 0.00 179.01 177.66 1zdc h ALA 17 N -0.60 0.56 -0.42 2.92 0.00 -1.05 -1.49 119.26 119.19 1zdc h ALA 17 Ca -0.03 0.08 0.12 0.00 0.00 0.00 0.00 54.91 55.08 1zdc h ALA 17 Cb 0.79 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1zdc h ALA 17 CO -0.14 -0.27 0.32 1.25 0.00 0.00 0.00 179.25 180.40 1zdc h LEU 18 N 0.28 0.00 -3.05 0.00 5.85 -0.85 -1.86 115.31 115.68 1zdc h LEU 18 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1zdc h LEU 18 Cb 0.29 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.32 1zdc h LEU 18 CO -0.28 0.00 0.00 1.41 -0.34 0.00 0.00 178.44 179.23 1zdc n HIS 19 N -4.30 0.32 -2.53 1.25 8.25 -0.84 -5.03 115.22 112.34 1zdc n HIS 19 Ca 0.07 -0.79 -0.43 0.00 -0.26 0.00 0.00 57.72 56.31 1zdc n HIS 19 Cb 0.51 -0.15 -0.02 0.00 1.12 0.00 0.00 29.99 31.44 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 -1.95 6.99 0.10 0.41 -1.08 -0.62 -4.93 116.67 115.59 1zdc s ASP 20 Ca 0.26 1.51 -0.08 0.00 -0.52 0.00 0.00 52.55 53.73 1zdc s ASP 20 Cb 0.21 -2.54 -0.17 0.00 -1.46 0.00 0.00 42.92 38.96 1zdc s ASP 20 CO 0.06 -0.75 1.23 1.55 0.52 0.00 0.00 175.17 177.78 1zdc h PRO 21 N 7.97 0.49 -0.68 4.34 0.13 -1.90 -3.31 132.00 139.04 1zdc h PRO 21 Ca -0.23 -0.57 -0.05 0.00 -0.87 0.00 0.00 66.00 64.27 1zdc h PRO 21 Cb 1.08 0.17 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1zdc h PRO 21 CO 0.98 1.21 0.21 -0.91 -0.23 0.00 0.00 178.00 179.26 1zdc h ASN 22 N 0.25 0.97 -3.27 1.44 4.21 -1.99 -3.42 115.58 113.77 1zdc h ASN 22 Ca -0.11 -0.17 -0.57 0.00 1.21 0.00 0.00 56.30 56.66 1zdc h ASN 22 Cb 1.70 -0.25 -0.05 0.00 -1.12 0.00 0.00 38.32 38.60 1zdc h ASN 22 CO 0.19 0.90 -0.03 -0.76 -1.29 0.00 0.00 177.43 176.44 1zdc s LEU 23 N -9.53 4.47 0.00 1.61 1.43 -1.25 -5.09 118.68 110.32 1zdc s LEU 23 Ca -0.11 1.20 -0.02 0.00 -1.03 0.00 0.00 54.13 54.17 1zdc s LEU 23 Cb 0.15 -2.90 0.06 0.00 0.03 0.00 0.00 46.19 43.53 1zdc s LEU 23 CO 0.83 0.18 0.37 -0.46 0.23 0.00 0.00 176.35 177.50 1zdc n ASN 24 N 2.27 0.35 -0.27 2.29 6.94 -1.26 -4.73 115.26 120.85 1zdc n ASN 24 Ca -0.09 -1.33 0.00 0.00 -0.02 0.00 0.00 54.58 53.15 1zdc n ASN 24 Cb 0.51 -0.26 0.13 0.00 -2.36 0.00 0.00 39.78 37.80 1zdc n ASN 24 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 1zdc h GLU 25 N 0.00 0.79 0.61 -3.83 4.11 -1.98 0.47 114.58 114.75 1zdc h GLU 25 Ca -0.12 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.23 1zdc h GLU 25 Cb 0.42 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.49 1zdc h GLU 25 CO 0.12 0.52 -0.29 0.93 0.07 0.00 0.00 179.01 180.36 1zdc h GLU 26 N 0.81 -0.79 -0.59 1.06 5.08 -1.99 -0.91 114.58 117.26 1zdc h GLU 26 Ca 0.35 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.77 1zdc h GLU 26 Cb 0.21 0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1zdc h GLU 26 CO -0.19 -0.48 0.38 1.96 -1.00 0.00 0.00 179.01 179.68 1zdc h GLN 27 N -0.97 0.76 0.25 2.33 4.20 -1.90 -1.62 115.11 118.15 1zdc h GLN 27 Ca -0.08 -0.05 0.01 0.00 0.06 0.00 0.00 58.65 58.59 1zdc h GLN 27 Cb 0.67 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 1zdc h GLN 27 CO 0.14 0.50 -0.34 -0.09 -0.67 0.00 0.00 178.83 178.37 1zdc h ARG 28 N 0.78 -0.62 -0.77 1.46 2.43 -0.88 -0.38 114.38 116.40 1zdc h ARG 28 Ca 0.22 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.51 1zdc h ARG 28 Cb -0.07 0.14 -0.07 0.00 -0.42 0.00 0.00 29.97 29.55 1zdc h ARG 28 CO -0.06 -0.41 0.43 -0.91 -1.51 0.00 0.00 179.97 177.51 1zdc h ASN 29 N -0.64 0.62 -0.83 -3.80 2.35 -0.93 0.67 115.58 113.01 1zdc h ASN 29 Ca 0.00 0.04 0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1zdc h ASN 29 Cb 0.62 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.87 1zdc h ASN 29 CO -0.12 0.37 0.55 0.00 -1.65 0.00 0.00 177.43 176.58 1zdc h ALA 30 N 1.42 1.44 0.03 -0.83 0.00 -1.03 -0.61 119.26 119.68 1zdc h ALA 30 Ca 0.36 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.22 1zdc h ALA 30 Cb 0.30 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1zdc h ALA 30 CO -0.23 0.50 -0.01 -0.22 0.00 0.00 0.00 179.25 179.29 1zdc h LYS 31 N 1.09 -0.03 -0.91 0.00 3.11 0.81 -0.52 116.57 120.11 1zdc h LYS 31 Ca 0.32 0.00 0.05 0.00 -2.81 0.00 0.00 60.65 58.21 1zdc h LYS 31 Cb -0.06 0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 31.11 1zdc h LYS 31 CO -0.08 0.27 0.58 0.82 -2.81 0.00 0.00 179.45 178.23 1zdc h ILE 32 N -0.34 1.09 -0.35 2.00 1.08 -0.85 -0.90 117.51 119.24 1zdc h ILE 32 Ca -0.00 -0.37 -0.01 0.00 -0.39 0.00 0.00 64.86 64.09 1zdc h ILE 32 Cb 0.32 -0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 33.97 1zdc h ILE 32 CO 0.01 0.20 0.19 0.50 -0.69 0.00 0.00 178.15 178.35 1zdc h LYS 33 N 1.08 0.48 -0.65 2.37 3.64 -0.99 -1.11 116.57 121.39 1zdc h LYS 33 Ca 0.38 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.67 1zdc h LYS 33 Cb 0.11 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 1zdc h LYS 33 CO -0.15 0.40 0.26 0.66 -2.27 0.00 0.00 179.45 178.35 1zdc h SER 34 N 0.44 0.89 0.25 4.20 4.64 -0.50 -1.73 113.55 121.73 1zdc h SER 34 Ca 0.12 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.26 1zdc h SER 34 Cb 0.06 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 1zdc h SER 34 CO -0.02 0.81 -0.12 0.40 -0.87 0.00 0.00 176.83 177.03 1zdc h ILE 35 N 0.91 0.81 -0.78 0.95 2.04 -1.06 -0.63 117.51 119.75 1zdc h ILE 35 Ca 0.22 -0.37 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1zdc h ILE 35 Cb 0.20 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 1zdc h ILE 35 CO -0.02 0.08 0.39 0.08 0.00 0.00 0.00 178.15 178.68 1zdc h ARG 36 N -0.52 1.10 0.30 2.37 0.11 -1.15 0.08 114.38 116.67 1zdc h ARG 36 Ca -0.03 -0.14 -0.01 0.00 0.10 0.00 0.00 59.98 59.89 1zdc h ARG 36 Cb 0.39 -0.21 0.00 0.00 1.11 0.00 0.00 29.97 31.26 1zdc h ARG 36 CO 0.06 0.83 -0.15 0.22 0.10 0.00 0.00 179.97 181.03 1zdc h ASP 37 N 1.10 -0.35 0.34 0.08 3.58 -1.31 -3.30 116.42 116.56 1zdc h ASP 37 Ca 0.27 -0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.64 1zdc h ASP 37 Cb 0.08 0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.20 1zdc h ASP 37 CO -0.04 -0.13 -0.32 -0.78 -2.88 0.00 0.00 179.24 175.09 1zdc h ASP 38 N -0.55 -0.86 0.00 2.28 3.58 -0.73 -3.51 116.42 116.63 1zdc h ASP 38 Ca -0.04 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.48 1zdc h ASP 38 Cb 0.40 0.29 0.00 0.00 1.72 0.00 0.00 39.33 41.74 1zdc h ASP 38 CO 0.07 -0.46 0.00 0.00 -2.88 0.00 0.00 179.24 175.97