#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 0.39 0.33 4.37 4.22 -1.26 -5.03 114.94 117.95 1zdc s ASN 7 Ca 0.00 -1.31 0.02 0.00 -2.14 0.00 0.00 52.86 49.44 1zdc s ASN 7 Cb 0.00 0.79 0.60 0.00 1.28 0.00 0.00 41.25 43.92 1zdc s ASN 7 CO 0.00 -1.57 1.95 -0.03 -2.04 0.00 0.00 177.10 175.42 1zdc h MET 8 N 2.03 0.90 0.03 3.55 1.85 -2.05 -0.55 114.93 120.70 1zdc h MET 8 Ca -0.31 -0.05 -0.00 0.00 -0.61 0.00 0.00 59.70 58.72 1zdc h MET 8 Cb 1.25 -0.20 0.00 0.00 0.43 0.00 0.00 31.60 33.07 1zdc h MET 8 CO 0.40 0.60 -0.01 0.37 -0.40 0.00 0.00 176.91 177.87 1zdc h GLN 9 N 0.93 -0.04 -0.02 0.39 4.15 -1.99 -1.48 115.11 117.05 1zdc h GLN 9 Ca 0.33 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.77 1zdc h GLN 9 Cb 0.12 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 1zdc h GLN 9 CO -0.10 0.10 -0.12 0.00 -1.93 0.00 0.00 178.83 176.77 1zdc h GLN 11 N -0.20 -0.42 0.11 0.00 -0.00 -0.99 -0.03 115.11 113.57 1zdc h GLN 11 Ca 0.05 0.03 0.02 0.00 -0.00 0.00 0.00 58.65 58.75 1zdc h GLN 11 Cb 0.26 0.10 -0.03 0.00 0.00 0.00 0.00 27.48 27.81 1zdc h GLN 11 CO -0.13 -0.28 -0.23 0.00 0.00 0.00 0.00 178.83 178.18 1zdc h ARG 12 N -0.44 -0.41 -0.46 1.69 3.08 -1.25 -1.07 114.38 115.53 1zdc h ARG 12 Ca 0.09 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.17 1zdc h ARG 12 Cb 0.58 0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.70 1zdc h ARG 12 CO -0.37 -0.27 0.30 0.00 -1.07 0.00 0.00 179.97 178.56 1zdc h ARG 13 N -0.42 0.60 0.45 0.04 3.08 -1.08 -0.64 114.38 116.41 1zdc h ARG 13 Ca 0.03 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1zdc h ARG 13 Cb 0.45 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1zdc h ARG 13 CO -0.14 0.39 -0.36 0.74 -1.07 0.00 0.00 179.97 179.54 1zdc h PHE 14 N 0.61 -0.96 -0.19 3.04 0.04 -0.89 -0.95 116.94 117.65 1zdc h PHE 14 Ca 0.17 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.99 1zdc h PHE 14 Cb -0.06 0.36 -0.07 0.00 2.20 0.00 0.00 35.95 38.37 1zdc h PHE 14 CO -0.05 -0.52 -0.41 -0.92 -0.60 0.00 0.00 178.31 175.82 1zdc h TYR 15 N -0.80 -1.17 -0.14 -0.55 3.20 -0.96 -0.41 116.97 116.15 1zdc h TYR 15 Ca -0.04 0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.91 1zdc h TYR 15 Cb 0.69 0.54 -0.04 0.00 1.54 0.00 0.00 36.73 39.46 1zdc h TYR 15 CO -0.16 -0.46 -0.11 0.93 -1.64 0.00 0.00 178.16 176.73 1zdc h GLU 16 N -0.44 -0.11 -0.60 1.82 5.08 -1.10 -2.70 114.58 116.53 1zdc h GLU 16 Ca 0.09 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1zdc h GLU 16 Cb 0.61 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.84 1zdc h GLU 16 CO -0.43 -0.08 0.35 0.00 -1.00 0.00 0.00 179.01 177.86 1zdc h ALA 17 N 0.98 0.78 -0.58 3.43 0.00 -0.69 -0.13 119.26 123.06 1zdc h ALA 17 Ca 0.09 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1zdc h ALA 17 Cb 0.25 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1zdc h ALA 17 CO -0.21 0.07 0.34 -0.07 0.00 0.00 0.00 179.25 179.38 1zdc h LEU 18 N 0.68 0.54 0.09 0.00 3.38 -0.85 -3.32 115.31 115.84 1zdc h LEU 18 Ca 0.25 0.01 -0.31 0.00 0.09 0.00 0.00 57.88 57.92 1zdc h LEU 18 Cb 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1zdc h LEU 18 CO -0.12 0.38 -1.68 0.45 0.09 0.00 0.00 178.44 177.55 1zdc h HIS 19 N 0.67 0.34 -3.45 1.13 3.86 -1.24 -3.47 115.15 112.99 1zdc h HIS 19 Ca 0.24 -0.25 -0.53 0.00 -1.16 0.00 0.00 60.37 58.67 1zdc h HIS 19 Cb 0.05 -0.01 0.09 0.00 1.06 0.00 0.00 27.41 28.60 1zdc h HIS 19 CO -0.06 1.66 0.87 -3.47 0.86 0.00 0.00 177.93 177.78 1zdc n ASP 20 N -3.84 3.88 0.00 2.45 2.03 -0.08 -5.02 116.55 115.97 1zdc n ASP 20 Ca -0.31 1.17 0.00 0.00 0.52 0.00 0.00 54.79 56.17 1zdc n ASP 20 Cb 0.92 -1.61 0.00 0.00 -0.72 0.00 0.00 41.12 39.71 1zdc n ASP 20 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1zdc n PRO 21 N 1.75 0.00 -1.14 -0.67 -0.04 -1.26 -4.71 135.00 128.93 1zdc n PRO 21 Ca 0.07 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.44 1zdc n PRO 21 Cb 0.37 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.80 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 -4.22 -3.72 3.54 3.02 -1.26 -4.89 115.26 107.73 1zdc n ASN 22 Ca 0.00 0.22 -0.12 0.00 -0.03 0.00 0.00 54.58 54.65 1zdc n ASN 22 Cb 0.00 -3.28 -0.11 0.00 -0.61 0.00 0.00 39.78 35.78 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 -2.27 0.24 0.64 3.41 1.43 -1.26 -5.08 118.68 115.78 1zdc s LEU 23 Ca 0.00 0.76 -0.03 0.00 -1.03 0.00 0.00 54.13 53.84 1zdc s LEU 23 Cb 0.00 1.18 0.06 0.00 0.03 0.00 0.00 46.19 47.46 1zdc s LEU 23 CO 0.00 -0.17 0.91 0.54 0.23 0.00 0.00 176.35 177.86 1zdc s ASN 24 N 0.99 4.95 0.14 2.29 4.22 -1.26 -4.83 114.94 121.44 1zdc s ASN 24 Ca -0.06 0.17 -0.29 0.00 -2.14 0.00 0.00 52.86 50.54 1zdc s ASN 24 Cb -0.07 -0.89 -0.04 0.00 1.28 0.00 0.00 41.25 41.53 1zdc s ASN 24 CO -0.08 -1.44 1.57 -0.08 -2.04 0.00 0.00 177.10 175.04 1zdc h GLU 25 N -0.31 -0.41 -0.25 3.55 4.81 -2.02 0.23 114.58 120.18 1zdc h GLU 25 Ca -0.43 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.86 1zdc h GLU 25 Cb 1.30 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.75 1zdc h GLU 25 CO 0.54 -0.27 0.06 0.93 -0.73 0.00 0.00 179.01 179.54 1zdc h GLU 26 N -0.43 0.16 -0.24 1.92 4.39 -1.99 -0.71 114.58 117.69 1zdc h GLU 26 Ca 0.10 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.67 1zdc h GLU 26 Cb 0.61 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.21 1zdc h GLU 26 CO -0.49 0.11 -0.34 1.96 -1.16 0.00 0.00 179.01 179.09 1zdc h GLN 27 N 0.17 0.51 -0.09 2.33 7.50 -1.87 -0.21 115.11 123.44 1zdc h GLN 27 Ca 0.11 -0.23 -0.02 0.00 0.50 0.00 0.00 58.65 59.02 1zdc h GLN 27 Cb 0.10 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.62 1zdc h GLN 27 CO -0.14 0.78 -0.02 -0.09 -1.50 0.00 0.00 178.83 177.86 1zdc h ARG 28 N 0.43 0.18 -1.00 1.46 2.43 -0.57 -0.46 114.38 116.85 1zdc h ARG 28 Ca 0.05 -0.07 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1zdc h ARG 28 Cb 0.80 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.28 1zdc h ARG 28 CO 0.06 0.49 0.66 -0.91 -1.51 0.00 0.00 179.97 178.76 1zdc h ASN 29 N -0.14 1.12 -0.88 -3.80 2.35 -1.05 -1.31 115.58 111.87 1zdc h ASN 29 Ca 0.02 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1zdc h ASN 29 Cb 0.42 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.48 1zdc h ASN 29 CO 0.01 0.79 0.45 0.00 -1.65 0.00 0.00 177.43 177.03 1zdc h ALA 30 N 1.40 1.13 0.07 -0.83 0.00 -0.87 -0.31 119.26 119.85 1zdc h ALA 30 Ca 0.38 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zdc h ALA 30 Cb -0.09 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.35 1zdc h ALA 30 CO -0.10 0.67 -0.03 -0.22 0.00 0.00 0.00 179.25 179.57 1zdc h LYS 31 N 1.24 -0.09 -0.35 0.00 1.63 -0.46 0.22 116.57 118.76 1zdc h LYS 31 Ca 0.30 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 60.17 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 -0.04 0.01 0.03 0.82 -3.45 0.00 0.00 179.45 176.82 1zdc h ILE 32 N -0.17 0.78 -0.49 2.00 1.08 -1.04 -1.13 117.51 118.53 1zdc h ILE 32 Ca -0.01 -0.05 0.02 0.00 -0.39 0.00 0.00 64.86 64.44 1zdc h ILE 32 Cb 0.14 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 34.48 1zdc h ILE 32 CO 0.02 0.03 0.29 0.50 -0.69 0.00 0.00 178.15 178.29 1zdc h LYS 33 N 0.14 0.57 -0.35 2.37 3.64 -0.90 -0.67 116.57 121.35 1zdc h LYS 33 Ca 0.17 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 1zdc h LYS 33 Cb 0.22 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1zdc h LYS 33 CO -0.26 0.37 0.21 1.03 -2.27 0.00 0.00 179.45 178.54 1zdc h SER 34 N 0.58 0.34 -0.07 4.20 0.87 -0.43 0.67 113.55 119.72 1zdc h SER 34 Ca 0.20 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.76 1zdc h SER 34 Cb 0.02 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1zdc h SER 34 CO -0.09 0.25 0.04 0.40 -0.53 0.00 0.00 176.83 176.90 1zdc h ILE 35 N 0.43 1.06 -0.97 2.23 2.04 -1.00 -0.31 117.51 121.00 1zdc h ILE 35 Ca 0.14 -0.16 0.07 0.00 1.00 0.00 0.00 64.86 65.91 1zdc h ILE 35 Cb -0.00 1.05 -0.07 0.00 -0.74 0.00 0.00 36.82 37.06 1zdc h ILE 35 CO -0.06 0.05 0.63 -0.09 0.00 0.00 0.00 178.15 178.68 1zdc h ARG 36 N 0.04 1.08 -0.17 2.37 2.43 -0.85 -0.99 114.38 118.30 1zdc h ARG 36 Ca 0.02 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 1zdc h ARG 36 Cb 0.05 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1zdc h ARG 36 CO -0.00 0.71 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.57 1zdc h ASP 37 N 1.11 0.42 -0.09 -3.80 3.32 -0.62 -3.28 116.42 113.49 1zdc h ASP 37 Ca 0.42 -0.47 0.03 0.00 0.02 0.00 0.00 57.03 57.03 1zdc h ASP 37 Cb 0.20 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 1zdc h ASP 37 CO -0.17 0.81 -0.12 -0.78 -1.72 0.00 0.00 179.24 177.26 1zdc h ASP 38 N 0.04 -0.36 0.00 6.45 3.58 -0.63 -3.51 116.42 121.99 1zdc h ASP 38 Ca 0.03 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1zdc h ASP 38 Cb 0.69 0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.91 1zdc h ASP 38 CO 0.04 -0.16 0.00 0.00 -2.88 0.00 0.00 179.24 176.24