#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 2.36 0.38 4.37 2.20 -1.26 -4.72 114.94 118.27 1zdc s ASN 7 Ca 0.00 0.78 0.05 0.00 -0.94 0.00 0.00 52.86 52.75 1zdc s ASN 7 Cb 0.00 -1.17 0.74 0.00 -2.00 0.00 0.00 41.25 38.82 1zdc s ASN 7 CO 0.00 -3.25 2.00 0.24 -2.94 0.00 0.00 177.10 173.16 1zdc h MET 8 N -1.98 0.61 -0.33 3.55 2.86 -2.05 -0.92 114.93 116.67 1zdc h MET 8 Ca -0.48 -0.06 -0.05 0.00 -2.06 0.00 0.00 59.70 57.05 1zdc h MET 8 Cb 1.30 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.83 1zdc h MET 8 CO 0.48 0.45 0.02 0.37 1.06 0.00 0.00 176.91 179.29 1zdc h GLN 9 N 0.62 0.57 0.22 1.72 -0.00 -1.99 -0.51 115.11 115.74 1zdc h GLN 9 Ca 0.16 -0.17 -0.01 0.00 -0.00 0.00 0.00 58.65 58.63 1zdc h GLN 9 Cb 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.45 1zdc h GLN 9 CO -0.03 0.68 -0.10 0.00 0.00 0.00 0.00 178.83 179.38 1zdc h GLN 11 N -0.30 -0.01 -0.11 0.00 4.20 -1.09 -0.24 115.11 117.56 1zdc h GLN 11 Ca -0.03 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.72 1zdc h GLN 11 Cb 0.23 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 1zdc h GLN 11 CO 0.05 -0.01 -0.13 -0.09 -0.67 0.00 0.00 178.83 177.98 1zdc h ARG 12 N -0.01 -0.17 -0.59 1.46 2.43 -0.99 -0.64 114.38 115.88 1zdc h ARG 12 Ca 0.21 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1zdc h ARG 12 Cb 0.33 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1zdc h ARG 12 CO -0.46 -0.11 0.19 0.00 -1.51 0.00 0.00 179.97 178.08 1zdc h ARG 13 N -0.17 0.91 0.13 0.20 3.08 -0.95 -1.03 114.38 116.55 1zdc h ARG 13 Ca 0.08 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1zdc h ARG 13 Cb 0.29 -0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.21 1zdc h ARG 13 CO -0.21 0.81 -0.07 0.74 -1.07 0.00 0.00 179.97 180.17 1zdc h PHE 14 N 0.83 -0.18 -0.32 3.04 0.04 -0.79 -0.48 116.94 119.08 1zdc h PHE 14 Ca 0.19 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.01 1zdc h PHE 14 Cb 0.28 0.06 -0.05 0.00 2.20 0.00 0.00 35.95 38.45 1zdc h PHE 14 CO 0.02 -0.11 0.04 -0.92 -0.60 0.00 0.00 178.31 176.73 1zdc h TYR 15 N -0.19 0.06 0.23 -0.55 3.20 -0.98 -0.24 116.97 118.51 1zdc h TYR 15 Ca -0.01 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1zdc h TYR 15 Cb 0.15 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 1zdc h TYR 15 CO -0.08 -0.01 -0.30 1.49 -1.64 0.00 0.00 178.16 177.63 1zdc h GLU 16 N 0.14 -0.56 -0.32 1.82 4.22 -1.08 -2.46 114.58 116.34 1zdc h GLU 16 Ca 0.15 0.04 0.04 0.00 0.08 0.00 0.00 59.36 59.67 1zdc h GLU 16 Cb 0.18 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1zdc h GLU 16 CO -0.22 -0.37 0.09 0.00 -2.18 0.00 0.00 179.01 176.32 1zdc h ALA 17 N 0.03 0.35 -0.93 2.92 0.00 -0.71 -1.21 119.26 119.71 1zdc h ALA 17 Ca 0.00 0.05 0.17 0.00 0.00 0.00 0.00 54.91 55.13 1zdc h ALA 17 Cb 0.56 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.29 1zdc h ALA 17 CO -0.10 -0.31 0.53 -0.07 0.00 0.00 0.00 179.25 179.30 1zdc h LEU 18 N 0.22 0.67 -5.47 0.00 3.38 -1.00 -2.73 115.31 110.37 1zdc h LEU 18 Ca 0.14 0.09 -0.76 0.00 0.09 0.00 0.00 57.88 57.45 1zdc h LEU 18 Cb 0.14 -0.02 -0.29 0.00 0.09 0.00 0.00 40.66 40.57 1zdc h LEU 18 CO -0.17 0.26 0.77 1.41 0.09 0.00 0.00 178.44 180.81 1zdc n HIS 19 N -4.81 3.02 -3.67 1.13 8.25 -0.47 -4.85 115.22 113.82 1zdc n HIS 19 Ca 0.20 -2.61 -0.28 0.00 -0.26 0.00 0.00 57.72 54.77 1zdc n HIS 19 Cb 0.50 -1.05 -0.11 0.00 1.12 0.00 0.00 29.99 30.45 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 -1.57 3.30 0.38 0.41 -1.08 -1.03 -4.90 116.67 112.17 1zdc s ASP 20 Ca 0.46 -3.33 0.16 0.00 -0.52 0.00 0.00 52.55 49.32 1zdc s ASP 20 Cb 0.33 -1.07 1.04 0.00 -1.46 0.00 0.00 42.92 41.76 1zdc s ASP 20 CO -0.26 -0.15 1.77 -0.65 0.52 0.00 0.00 175.17 176.39 1zdc h PRO 21 N 5.73 0.44 -0.67 4.34 0.11 -1.88 -1.87 132.00 138.20 1zdc h PRO 21 Ca 0.17 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 66.34 1zdc h PRO 21 Cb 0.84 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.81 1zdc h PRO 21 CO 0.54 0.29 0.44 -0.91 -0.21 0.00 0.00 178.00 178.16 1zdc h ASN 22 N 0.46 0.51 -3.24 -2.05 4.21 -1.98 -3.40 115.58 110.08 1zdc h ASN 22 Ca 0.60 0.01 -0.57 0.00 1.21 0.00 0.00 56.30 57.54 1zdc h ASN 22 Cb 1.40 -0.10 -0.05 0.00 -1.12 0.00 0.00 38.32 38.45 1zdc h ASN 22 CO -0.33 0.31 -0.05 -0.76 -1.29 0.00 0.00 177.43 175.32 1zdc s LEU 23 N -9.53 4.49 0.00 1.61 1.43 -0.70 -5.09 118.68 110.89 1zdc s LEU 23 Ca -0.09 1.20 -0.04 0.00 -1.03 0.00 0.00 54.13 54.18 1zdc s LEU 23 Cb 0.20 -2.87 0.12 0.00 0.03 0.00 0.00 46.19 43.67 1zdc s LEU 23 CO 0.76 0.23 0.79 -0.46 0.23 0.00 0.00 176.35 177.90 1zdc n ASN 24 N 2.04 0.72 -0.18 2.29 6.94 -1.26 -4.71 115.26 121.10 1zdc n ASN 24 Ca -0.10 -1.69 -0.01 0.00 -0.02 0.00 0.00 54.58 52.77 1zdc n ASN 24 Cb 0.51 -0.55 0.08 0.00 -2.36 0.00 0.00 39.78 37.47 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 0.18 0.90 -3.83 4.11 -1.98 0.23 114.58 114.20 1zdc h GLU 25 Ca -0.26 -0.01 -0.04 0.00 0.07 0.00 0.00 59.36 59.11 1zdc h GLU 25 Cb 0.88 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.09 1zdc h GLU 25 CO 0.25 0.12 -0.43 1.49 0.07 0.00 0.00 179.01 180.50 1zdc h GLU 26 N 0.19 -1.17 -0.57 1.06 4.22 -1.99 -0.88 114.58 115.44 1zdc h GLU 26 Ca 0.28 0.08 0.03 0.00 0.08 0.00 0.00 59.36 59.83 1zdc h GLU 26 Cb 0.41 0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 1zdc h GLU 26 CO -0.40 -0.78 0.33 1.96 -2.18 0.00 0.00 179.01 177.94 1zdc h GLN 27 N -1.29 0.63 0.06 1.92 4.20 -1.90 -1.06 115.11 117.68 1zdc h GLN 27 Ca -0.12 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 1zdc h GLN 27 Cb 0.93 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1zdc h GLN 27 CO 0.20 0.42 -0.03 -0.09 -0.67 0.00 0.00 178.83 178.66 1zdc h ARG 28 N 0.65 -0.08 -0.88 1.46 2.43 -0.96 -0.32 114.38 116.68 1zdc h ARG 28 Ca 0.24 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.45 1zdc h ARG 28 Cb 0.06 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 1zdc h ARG 28 CO -0.12 0.05 0.57 -0.91 -1.51 0.00 0.00 179.97 178.05 1zdc h ASN 29 N -0.20 0.94 -0.82 -3.80 2.35 -0.95 -0.51 115.58 112.59 1zdc h ASN 29 Ca -0.01 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1zdc h ASN 29 Cb 0.17 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.30 1zdc h ASN 29 CO 0.01 0.63 0.45 0.00 -1.65 0.00 0.00 177.43 176.88 1zdc h ALA 30 N 1.37 1.24 0.05 -0.83 0.00 -0.95 -0.55 119.26 119.59 1zdc h ALA 30 Ca 0.36 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1zdc h ALA 30 Cb 0.04 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.50 1zdc h ALA 30 CO -0.13 0.62 -0.03 -0.22 0.00 0.00 0.00 179.25 179.49 1zdc h LYS 31 N 1.15 -0.07 -0.33 0.00 3.11 0.06 -0.37 116.57 120.13 1zdc h LYS 31 Ca 0.29 0.00 0.06 0.00 -2.81 0.00 0.00 60.65 58.20 1zdc h LYS 31 Cb 0.03 0.02 -0.06 0.00 -1.00 0.00 0.00 32.23 31.22 1zdc h LYS 31 CO -0.05 0.09 -0.04 0.82 -2.81 0.00 0.00 179.45 177.46 1zdc h ILE 32 N -0.21 0.71 -0.40 2.00 1.08 -0.97 -1.72 117.51 118.00 1zdc h ILE 32 Ca -0.01 -0.01 0.05 0.00 -0.39 0.00 0.00 64.86 64.50 1zdc h ILE 32 Cb 0.19 0.66 -0.04 0.00 -3.07 0.00 0.00 36.82 34.55 1zdc h ILE 32 CO 0.01 0.01 0.15 0.50 -0.69 0.00 0.00 178.15 178.13 1zdc h LYS 33 N 0.04 0.30 -0.29 2.37 3.64 -0.92 -0.81 116.57 120.90 1zdc h LYS 33 Ca 0.16 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 1zdc h LYS 33 Cb 0.24 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1zdc h LYS 33 CO -0.31 0.20 0.12 0.77 -2.27 0.00 0.00 179.45 177.97 1zdc h SER 34 N 0.31 0.17 -0.23 4.20 0.02 -0.56 0.64 113.55 118.10 1zdc h SER 34 Ca 0.19 0.02 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1zdc h SER 34 Cb 0.16 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1zdc h SER 34 CO -0.18 0.13 0.09 0.40 -1.14 0.00 0.00 176.83 176.13 1zdc h ILE 35 N 0.27 0.95 -0.35 3.27 2.04 -1.06 -1.54 117.51 121.11 1zdc h ILE 35 Ca 0.13 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.87 1zdc h ILE 35 Cb 0.07 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 1zdc h ILE 35 CO -0.11 0.04 0.01 -0.09 0.00 0.00 0.00 178.15 177.99 1zdc h ARG 36 N 0.20 0.53 0.09 2.37 2.43 -0.58 0.41 114.38 119.84 1zdc h ARG 36 Ca 0.10 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1zdc h ARG 36 Cb 0.06 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1zdc h ARG 36 CO -0.09 0.56 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.44 1zdc h ASP 37 N 0.51 -0.11 -0.45 -3.80 3.32 -0.70 -3.26 116.42 111.94 1zdc h ASP 37 Ca 0.11 -0.29 0.07 0.00 0.02 0.00 0.00 57.03 56.93 1zdc h ASP 37 Cb 0.32 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 39.85 1zdc h ASP 37 CO 0.01 0.24 0.12 -0.78 -1.72 0.00 0.00 179.24 177.12 1zdc h ASP 38 N -0.47 0.08 0.00 6.45 3.58 -0.88 -3.51 116.42 121.67 1zdc h ASP 38 Ca -0.01 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1zdc h ASP 38 Cb 0.39 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1zdc h ASP 38 CO 0.02 0.08 0.00 0.00 -2.88 0.00 0.00 179.24 176.46