#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 1.16 1.10 4.37 2.20 -1.26 -4.52 114.94 117.99 1zdc s ASN 7 Ca 0.00 1.04 -0.12 0.00 -0.94 0.00 0.00 52.86 52.84 1zdc s ASN 7 Cb 0.00 -1.57 0.25 0.00 -2.00 0.00 0.00 41.25 37.92 1zdc s ASN 7 CO 0.00 -4.02 1.06 -0.04 -2.94 0.00 0.00 177.10 171.16 1zdc s MET 8 N -4.99 -0.40 0.00 3.55 -1.94 -1.26 -1.02 119.30 113.24 1zdc s MET 8 Ca 0.68 1.09 0.00 0.00 -1.71 0.00 0.00 55.69 55.75 1zdc s MET 8 Cb -0.17 -1.60 0.00 0.00 2.01 0.00 0.00 34.83 35.08 1zdc s MET 8 CO 0.59 -3.45 0.00 1.04 -0.01 0.00 0.00 175.02 173.19 1zdc n GLN 9 N -4.75 0.00 0.09 2.03 3.00 -1.26 -4.24 117.38 112.25 1zdc n GLN 9 Ca 0.06 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.93 1zdc n GLN 9 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 30.24 30.72 1zdc n GLN 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zdc h GLN 11 N -0.44 0.76 -0.07 0.00 5.75 -1.25 -0.89 115.11 118.97 1zdc h GLN 11 Ca 0.04 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1zdc h GLN 11 Cb 0.49 -0.17 -0.00 0.00 1.07 0.00 0.00 27.48 28.86 1zdc h GLN 11 CO -0.18 0.50 0.02 0.00 -2.65 0.00 0.00 178.83 176.52 1zdc h ARG 12 N 0.78 0.10 -0.37 1.69 2.47 -1.73 -0.51 114.38 116.82 1zdc h ARG 12 Ca 0.47 -0.02 0.03 0.00 -1.26 0.00 0.00 59.98 59.20 1zdc h ARG 12 Cb 0.58 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.85 1zdc h ARG 12 CO -0.31 0.29 0.17 0.00 0.56 0.00 0.00 179.97 180.68 1zdc h ARG 13 N -0.10 0.35 0.42 0.04 3.08 -0.66 -0.59 114.38 116.92 1zdc h ARG 13 Ca 0.02 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1zdc h ARG 13 Cb 0.23 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1zdc h ARG 13 CO -0.00 0.23 -0.41 0.74 -1.07 0.00 0.00 179.97 179.46 1zdc h PHE 14 N 0.36 -1.13 -0.02 3.04 0.04 -1.10 -1.28 116.94 116.85 1zdc h PHE 14 Ca 0.16 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.96 1zdc h PHE 14 Cb 0.08 0.44 -0.06 0.00 2.20 0.00 0.00 35.95 38.62 1zdc h PHE 14 CO -0.11 -0.57 -0.49 -0.92 -0.60 0.00 0.00 178.31 175.62 1zdc h TYR 15 N -0.85 -1.41 -0.05 -0.55 3.20 -0.88 -0.76 116.97 115.67 1zdc h TYR 15 Ca -0.04 0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.90 1zdc h TYR 15 Cb 0.75 0.62 -0.03 0.00 1.54 0.00 0.00 36.73 39.61 1zdc h TYR 15 CO -0.22 -0.54 -0.10 0.93 -1.64 0.00 0.00 178.16 176.59 1zdc h GLU 16 N -0.62 -0.14 -0.89 1.82 4.39 -1.12 -2.54 114.58 115.48 1zdc h GLU 16 Ca 0.03 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.84 1zdc h GLU 16 Cb 0.69 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.30 1zdc h GLU 16 CO -0.35 -0.09 0.53 0.00 -1.16 0.00 0.00 179.01 177.93 1zdc h ALA 17 N 0.88 1.28 -0.29 3.43 0.00 -0.97 0.25 119.26 123.84 1zdc h ALA 17 Ca 0.06 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1zdc h ALA 17 Cb 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1zdc h ALA 17 CO -0.14 0.18 0.09 1.25 0.00 0.00 0.00 179.25 180.62 1zdc h LEU 18 N 0.89 0.08 0.00 0.00 6.46 -0.74 -3.25 115.31 118.75 1zdc h LEU 18 Ca 0.42 0.04 -0.11 0.00 -0.12 0.00 0.00 57.88 58.11 1zdc h LEU 18 Cb 0.36 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 40.30 1zdc h LEU 18 CO -0.24 0.08 -1.19 0.45 -0.62 0.00 0.00 178.44 176.92 1zdc h HIS 19 N 0.21 0.00 -2.43 1.25 3.86 -1.06 -3.47 115.15 113.51 1zdc h HIS 19 Ca 0.13 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.81 1zdc h HIS 19 Cb 0.11 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.62 1zdc h HIS 19 CO -0.14 0.39 1.15 -3.47 0.86 0.00 0.00 177.93 176.72 1zdc n ASP 20 N -2.86 4.07 0.10 2.45 -0.08 0.02 -4.90 116.55 115.36 1zdc n ASP 20 Ca -0.06 0.96 -0.05 0.00 -1.51 0.00 0.00 54.79 54.13 1zdc n ASP 20 Cb 0.74 -1.53 0.05 0.00 2.34 0.00 0.00 41.12 42.72 1zdc n ASP 20 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1zdc h PRO 21 N 9.29 0.07 0.00 -0.67 0.13 -1.91 -3.16 132.00 135.75 1zdc h PRO 21 Ca -0.48 -0.07 -0.02 0.00 -0.87 0.00 0.00 66.00 64.56 1zdc h PRO 21 Cb 1.23 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1zdc h PRO 21 CO 0.94 0.81 -0.12 -0.91 -0.23 0.00 0.00 178.00 178.50 1zdc h ASN 22 N 0.04 0.00 -3.39 1.44 4.21 -1.99 -3.38 115.58 112.51 1zdc h ASN 22 Ca -0.02 0.00 -0.58 0.00 1.21 0.00 0.00 56.30 56.91 1zdc h ASN 22 Cb 1.36 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 38.48 1zdc h ASN 22 CO 0.11 0.12 0.08 -0.76 -1.29 0.00 0.00 177.43 175.69 1zdc s LEU 23 N -8.07 4.20 0.00 1.61 1.02 -1.20 -5.07 118.68 111.17 1zdc s LEU 23 Ca -0.04 0.91 -0.01 0.00 0.02 0.00 0.00 54.13 55.01 1zdc s LEU 23 Cb 0.15 -2.91 0.04 0.00 0.02 0.00 0.00 46.19 43.49 1zdc s LEU 23 CO 0.63 -0.21 0.24 -0.46 0.02 0.00 0.00 176.35 176.58 1zdc n ASN 24 N 4.61 0.22 -0.30 2.29 6.94 -1.26 -4.70 115.26 123.05 1zdc n ASN 24 Ca -0.02 -1.21 0.06 0.00 -0.02 0.00 0.00 54.58 53.39 1zdc n ASN 24 Cb 0.50 -0.16 0.21 0.00 -2.36 0.00 0.00 39.78 37.97 1zdc n ASN 24 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1zdc h GLU 25 N 0.00 0.68 0.70 -3.83 4.81 -1.98 0.64 114.58 115.60 1zdc h GLU 25 Ca -0.08 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1zdc h GLU 25 Cb 0.26 -0.15 0.01 0.00 0.63 0.00 0.00 28.75 29.50 1zdc h GLU 25 CO 0.07 0.45 -0.34 0.93 -0.73 0.00 0.00 179.01 179.40 1zdc h GLU 26 N 0.70 -0.90 -0.96 1.92 5.08 -1.99 -1.18 114.58 117.24 1zdc h GLU 26 Ca 0.45 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1zdc h GLU 26 Cb 0.57 0.21 -0.05 0.00 0.50 0.00 0.00 28.75 29.98 1zdc h GLU 26 CO -0.32 -0.60 0.62 1.96 -1.00 0.00 0.00 179.01 179.66 1zdc h GLN 27 N -1.17 1.28 0.79 2.33 7.50 -1.91 -1.89 115.11 122.04 1zdc h GLN 27 Ca -0.10 -0.09 -0.04 0.00 0.50 0.00 0.00 58.65 58.93 1zdc h GLN 27 Cb 0.72 -0.28 0.00 0.00 0.05 0.00 0.00 27.48 27.97 1zdc h GLN 27 CO 0.16 0.86 -0.44 -0.09 -1.50 0.00 0.00 178.83 177.82 1zdc h ARG 28 N 1.31 -1.09 -0.80 1.46 2.43 -0.88 -0.21 114.38 116.59 1zdc h ARG 28 Ca 0.35 0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.59 1zdc h ARG 28 Cb -0.12 0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1zdc h ARG 28 CO -0.07 -0.73 0.47 -2.95 -1.51 0.00 0.00 179.97 175.18 1zdc h ASN 29 N -1.14 0.97 -0.64 -3.80 7.08 -1.08 0.05 115.58 117.02 1zdc h ASN 29 Ca -0.11 -0.06 0.02 0.00 -3.08 0.00 0.00 56.30 53.07 1zdc h ASN 29 Cb 0.89 -0.25 -0.04 0.00 -2.08 0.00 0.00 38.32 36.85 1zdc h ASN 29 CO 0.14 0.76 0.41 0.00 -2.08 0.00 0.00 177.43 176.66 1zdc h ALA 30 N 1.40 0.83 -0.05 4.14 0.00 -1.33 0.02 119.26 124.27 1zdc h ALA 30 Ca 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1zdc h ALA 30 Cb -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1zdc h ALA 30 CO -0.05 0.19 0.01 -0.22 0.00 0.00 0.00 179.25 179.18 1zdc h LYS 31 N 0.82 0.09 -0.94 0.00 1.63 0.13 -0.57 116.57 117.72 1zdc h LYS 31 Ca 0.25 -0.02 0.09 0.00 -0.85 0.00 0.00 60.65 60.11 1zdc h LYS 31 Cb -0.04 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.51 1zdc h LYS 31 CO -0.08 0.33 0.59 0.82 -3.45 0.00 0.00 179.45 177.66 1zdc h ILE 32 N -0.17 0.99 -0.14 2.00 1.08 -0.92 -0.50 117.51 119.85 1zdc h ILE 32 Ca 0.02 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 1zdc h ILE 32 Cb 0.29 -0.10 -0.01 0.00 -3.07 0.00 0.00 36.82 33.93 1zdc h ILE 32 CO 0.00 0.18 0.07 0.50 -0.69 0.00 0.00 178.15 178.22 1zdc h LYS 33 N 1.01 0.21 -0.28 2.37 3.64 -0.81 -1.09 116.57 121.62 1zdc h LYS 33 Ca 0.44 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.83 1zdc h LYS 33 Cb 0.31 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 1zdc h LYS 33 CO -0.22 0.25 0.04 0.77 -2.27 0.00 0.00 179.45 178.03 1zdc h SER 34 N 0.11 -0.01 -0.71 4.20 0.02 -0.33 -0.83 113.55 116.00 1zdc h SER 34 Ca 0.05 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 1zdc h SER 34 Cb 0.12 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 1zdc h SER 34 CO -0.01 0.03 0.16 0.40 -1.14 0.00 0.00 176.83 176.27 1zdc h ILE 35 N 0.14 1.26 -0.90 3.27 2.04 -1.05 -0.56 117.51 121.71 1zdc h ILE 35 Ca 0.13 -0.99 0.06 0.00 1.00 0.00 0.00 64.86 65.06 1zdc h ILE 35 Cb 0.14 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.70 1zdc h ILE 35 CO -0.18 0.38 0.56 0.03 0.00 0.00 0.00 178.15 178.94 1zdc h ARG 36 N 1.08 0.99 -0.32 2.37 3.08 -0.80 0.13 114.38 120.91 1zdc h ARG 36 Ca 0.22 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.13 1zdc h ARG 36 Cb 0.39 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1zdc h ARG 36 CO 0.00 0.66 -0.11 -0.44 -1.07 0.00 0.00 179.97 179.02 1zdc h ASP 37 N 1.02 0.65 0.64 7.04 3.32 -0.36 -3.30 116.42 125.44 1zdc h ASP 37 Ca 0.39 -0.38 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1zdc h ASP 37 Cb 0.17 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.55 1zdc h ASP 37 CO -0.17 0.88 -0.31 0.44 -1.72 0.00 0.00 179.24 178.36 1zdc h ASP 38 N 0.41 -0.73 0.00 6.45 3.32 -0.89 -3.51 116.42 121.47 1zdc h ASP 38 Ca 0.08 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1zdc h ASP 38 Cb 0.61 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1zdc h ASP 38 CO 0.04 -0.39 0.00 0.00 -1.72 0.00 0.00 179.24 177.17