#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 -0.14 -1.22 4.37 2.20 -1.26 -5.05 114.94 113.84 1zdc s ASN 7 Ca 0.00 -0.27 -0.08 0.00 -0.94 0.00 0.00 52.86 51.57 1zdc s ASN 7 Cb 0.00 0.35 -0.09 0.00 -2.00 0.00 0.00 41.25 39.51 1zdc s ASN 7 CO 0.00 -0.64 3.02 0.23 -2.94 0.00 0.00 177.10 176.76 1zdc n MET 8 N -0.45 3.43 0.08 3.55 2.81 -1.26 -1.39 117.12 123.90 1zdc n MET 8 Ca -0.07 -2.14 0.00 0.00 -1.81 0.00 0.00 57.70 53.69 1zdc n MET 8 Cb 0.61 -2.59 0.00 0.00 -0.71 0.00 0.00 33.22 30.53 1zdc n MET 8 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 1zdc n GLN 9 N 3.00 0.00 -0.22 0.03 7.27 -1.26 -4.71 117.38 121.49 1zdc n GLN 9 Ca 0.68 0.00 -0.05 0.00 0.07 0.00 0.00 57.00 57.70 1zdc n GLN 9 Cb 0.38 0.00 0.05 0.00 2.41 0.00 0.00 30.24 33.08 1zdc n GLN 9 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1zdc h GLN 11 N 0.82 0.82 -0.56 0.00 5.75 -1.56 -1.36 115.11 119.01 1zdc h GLN 11 Ca 0.24 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.63 1zdc h GLN 11 Cb -0.05 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 28.29 1zdc h GLN 11 CO -0.07 0.55 0.11 0.00 -2.65 0.00 0.00 178.83 176.77 1zdc h ARG 12 N 0.84 0.89 -0.24 1.69 2.47 -1.66 -0.26 114.38 118.11 1zdc h ARG 12 Ca 0.23 -0.20 -0.03 0.00 -1.26 0.00 0.00 59.98 58.72 1zdc h ARG 12 Cb -0.09 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 28.10 1zdc h ARG 12 CO -0.05 0.81 0.03 0.00 0.56 0.00 0.00 179.97 181.32 1zdc h ARG 13 N 0.85 0.40 0.33 0.04 3.08 -0.54 0.06 114.38 118.60 1zdc h ARG 13 Ca 0.18 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1zdc h ARG 13 Cb 0.34 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 1zdc h ARG 13 CO 0.00 0.55 -0.25 0.74 -1.07 0.00 0.00 179.97 179.94 1zdc h PHE 14 N 0.20 -0.67 -0.44 3.04 0.04 -1.07 -1.33 116.94 116.71 1zdc h PHE 14 Ca 0.07 -0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.92 1zdc h PHE 14 Cb 0.35 0.25 -0.07 0.00 2.20 0.00 0.00 35.95 38.69 1zdc h PHE 14 CO 0.03 -0.38 0.03 -0.92 -0.60 0.00 0.00 178.31 176.47 1zdc h TYR 15 N -0.59 0.03 0.16 -0.55 3.20 -0.98 -0.43 116.97 117.82 1zdc h TYR 15 Ca -0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1zdc h TYR 15 Cb 0.51 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.83 1zdc h TYR 15 CO -0.13 -0.06 -0.08 1.49 -1.64 0.00 0.00 178.16 177.74 1zdc h GLU 16 N 0.15 -0.20 -0.61 1.82 4.81 -0.95 -1.24 114.58 118.35 1zdc h GLU 16 Ca 0.22 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.53 1zdc h GLU 16 Cb 0.30 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.67 1zdc h GLU 16 CO -0.33 -0.09 0.30 0.00 -0.73 0.00 0.00 179.01 178.16 1zdc h ALA 17 N 0.57 0.81 0.27 2.92 0.00 -0.71 -2.26 119.26 120.85 1zdc h ALA 17 Ca -0.02 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1zdc h ALA 17 Cb 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zdc h ALA 17 CO 0.04 -0.06 -0.13 -0.07 0.00 0.00 0.00 179.25 179.02 1zdc h LEU 18 N 0.56 -0.32 -4.91 0.00 3.38 -1.03 -3.24 115.31 109.75 1zdc h LEU 18 Ca 0.29 0.01 -0.57 0.00 0.09 0.00 0.00 57.88 57.70 1zdc h LEU 18 Cb 0.24 0.09 -0.15 0.00 0.09 0.00 0.00 40.66 40.93 1zdc h LEU 18 CO -0.21 -0.23 1.13 1.41 0.09 0.00 0.00 178.44 180.63 1zdc n HIS 19 N -5.25 1.88 -3.63 1.13 8.25 -0.48 -4.77 115.22 112.34 1zdc n HIS 19 Ca -0.10 -2.25 -0.12 0.00 -0.26 0.00 0.00 57.72 55.00 1zdc n HIS 19 Cb 0.17 -1.57 -0.07 0.00 1.12 0.00 0.00 29.99 29.64 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 0.48 -0.80 0.00 0.41 2.15 -1.13 -4.88 116.67 112.90 1zdc s ASP 20 Ca 0.58 1.45 0.00 0.00 0.43 0.00 0.00 52.55 55.01 1zdc s ASP 20 Cb 0.31 1.43 0.00 0.00 -0.30 0.00 0.00 42.92 44.36 1zdc s ASP 20 CO -0.16 -0.24 0.00 -0.81 -0.17 0.00 0.00 175.17 173.78 1zdc n PRO 21 N 3.20 0.00 -1.05 4.34 -0.04 -1.26 -4.71 135.00 135.48 1zdc n PRO 21 Ca -0.16 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.24 1zdc n PRO 21 Cb 0.56 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.00 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 -4.77 -3.71 3.54 3.02 -1.26 -4.89 115.26 107.18 1zdc n ASN 22 Ca 0.00 0.15 -0.11 0.00 -0.03 0.00 0.00 54.58 54.58 1zdc n ASN 22 Cb 0.00 -3.34 -0.11 0.00 -0.61 0.00 0.00 39.78 35.72 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 -1.46 0.17 0.00 3.41 1.43 -1.26 -5.04 118.68 115.93 1zdc s LEU 23 Ca 0.00 0.77 -0.01 0.00 -1.03 0.00 0.00 54.13 53.86 1zdc s LEU 23 Cb 0.00 1.18 0.05 0.00 0.03 0.00 0.00 46.19 47.44 1zdc s LEU 23 CO 0.00 -0.17 0.30 -0.46 0.23 0.00 0.00 176.35 176.25 1zdc n ASN 24 N 3.98 0.30 -0.06 2.29 6.94 -1.26 -4.78 115.26 122.67 1zdc n ASN 24 Ca -0.22 -1.28 -0.08 0.00 -0.02 0.00 0.00 54.58 52.99 1zdc n ASN 24 Cb 0.55 -0.20 -0.01 0.00 -2.36 0.00 0.00 39.78 37.76 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 -0.20 0.62 -3.83 4.22 -2.02 -0.28 114.58 113.10 1zdc h GLU 25 Ca -0.10 0.01 -0.03 0.00 0.08 0.00 0.00 59.36 59.33 1zdc h GLU 25 Cb 0.34 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1zdc h GLU 25 CO 0.10 -0.13 -0.34 0.93 -2.18 0.00 0.00 179.01 177.38 1zdc h GLU 26 N -0.20 -0.86 -0.91 1.92 5.08 -1.99 -1.11 114.58 116.50 1zdc h GLU 26 Ca 0.15 0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 1zdc h GLU 26 Cb 0.43 0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 1zdc h GLU 26 CO -0.39 -0.58 0.55 1.96 -1.00 0.00 0.00 179.01 179.55 1zdc h GLN 27 N -0.90 1.24 0.73 2.33 4.20 -1.92 -0.21 115.11 120.58 1zdc h GLN 27 Ca -0.08 -0.11 -0.04 0.00 0.06 0.00 0.00 58.65 58.48 1zdc h GLN 27 Cb 0.71 -0.26 0.01 0.00 0.30 0.00 0.00 27.48 28.24 1zdc h GLN 27 CO 0.11 0.87 -0.35 -0.09 -0.67 0.00 0.00 178.83 178.69 1zdc h ARG 28 N 1.25 -0.95 -0.49 1.46 2.43 -0.91 -0.22 114.38 116.95 1zdc h ARG 28 Ca 0.33 0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.53 1zdc h ARG 28 Cb -0.05 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1zdc h ARG 28 CO -0.06 -0.63 0.19 -0.91 -1.51 0.00 0.00 179.97 177.04 1zdc h ASN 29 N -1.00 0.64 -0.55 -3.80 2.35 -1.06 -1.13 115.58 111.03 1zdc h ASN 29 Ca -0.10 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.56 1zdc h ASN 29 Cb 0.76 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.94 1zdc h ASN 29 CO 0.17 0.59 0.29 0.00 -1.65 0.00 0.00 177.43 176.82 1zdc h ALA 30 N 1.51 0.71 0.07 -0.83 0.00 -0.94 -0.26 119.26 119.52 1zdc h ALA 30 Ca 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zdc h ALA 30 Cb 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1zdc h ALA 30 CO -0.01 0.25 -0.03 -0.22 0.00 0.00 0.00 179.25 179.23 1zdc h LYS 31 N 0.74 -0.09 -0.41 0.00 1.63 -0.28 -0.02 116.57 118.15 1zdc h LYS 31 Ca 0.19 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 60.06 1zdc h LYS 31 Cb 0.08 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.68 1zdc h LYS 31 CO -0.03 -0.00 0.09 0.82 -3.45 0.00 0.00 179.45 176.88 1zdc h ILE 32 N -0.15 0.80 -0.61 2.00 1.08 -1.14 -1.14 117.51 118.35 1zdc h ILE 32 Ca -0.01 -0.08 0.03 0.00 -0.39 0.00 0.00 64.86 64.41 1zdc h ILE 32 Cb 0.12 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 34.39 1zdc h ILE 32 CO 0.01 0.04 0.36 0.50 -0.69 0.00 0.00 178.15 178.38 1zdc h LYS 33 N 0.22 0.69 -0.15 2.37 3.64 -0.81 -0.39 116.57 122.15 1zdc h LYS 33 Ca 0.20 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1zdc h LYS 33 Cb 0.23 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1zdc h LYS 33 CO -0.25 0.46 0.08 0.77 -2.27 0.00 0.00 179.45 178.24 1zdc h SER 34 N 0.71 0.19 -0.23 4.20 0.02 -0.48 0.34 113.55 118.31 1zdc h SER 34 Ca 0.25 -0.09 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1zdc h SER 34 Cb 0.04 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1zdc h SER 34 CO -0.11 0.22 0.14 0.40 -1.14 0.00 0.00 176.83 176.35 1zdc h ILE 35 N 0.14 1.08 -0.73 3.27 2.04 -1.01 -0.73 117.51 121.58 1zdc h ILE 35 Ca 0.05 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 1zdc h ILE 35 Cb 0.08 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1zdc h ILE 35 CO -0.01 0.08 0.21 -0.09 0.00 0.00 0.00 178.15 178.34 1zdc h ARG 36 N 0.29 1.15 0.03 2.37 2.43 -0.93 -0.35 114.38 119.37 1zdc h ARG 36 Ca 0.08 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1zdc h ARG 36 Cb 0.00 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1zdc h ARG 36 CO -0.02 0.99 -0.02 0.22 -1.51 0.00 0.00 179.97 179.63 1zdc h ASP 37 N 1.09 -0.04 0.03 -3.80 3.58 -0.80 -3.25 116.42 113.23 1zdc h ASP 37 Ca 0.23 -0.24 0.02 0.00 0.42 0.00 0.00 57.03 57.47 1zdc h ASP 37 Cb 0.33 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 1zdc h ASP 37 CO -0.00 0.22 -0.19 -0.78 -2.88 0.00 0.00 179.24 175.61 1zdc h ASP 38 N -0.30 -0.54 0.00 2.28 3.58 -0.96 -3.51 116.42 116.97 1zdc h ASP 38 Ca -0.00 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1zdc h ASP 38 Cb 0.27 0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.55 1zdc h ASP 38 CO 0.01 -0.26 0.00 0.00 -2.88 0.00 0.00 179.24 176.11