#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zda s VAL 2 N 0.00 3.67 0.10 0.00 1.01 -1.26 -3.92 120.40 120.00 1zda s VAL 2 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.89 1zda s VAL 2 Cb 0.00 -4.67 0.00 0.00 0.00 0.00 0.00 36.38 31.71 1zda s VAL 2 CO 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 175.10 173.86 1zda n ALA 3 N 12.93 1.20 -1.24 5.51 0.00 -1.26 -4.96 120.51 132.68 1zda n ALA 3 Ca 0.45 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.55 1zda n ALA 3 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.86 1zda n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zda n GLN 4 N -2.74 3.36 -2.82 0.00 0.00 -1.25 -4.44 117.38 109.48 1zda n GLN 4 Ca 0.00 -1.96 -0.20 0.00 0.00 0.00 0.00 57.00 54.85 1zda n GLN 4 Cb 0.00 -2.64 -0.01 0.00 0.00 0.00 0.00 30.24 27.59 1zda n GLN 4 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1zda n SER 5 N 3.38 2.74 -3.72 2.61 7.64 -1.26 -3.99 113.62 121.02 1zda n SER 5 Ca 0.72 -3.25 -0.42 0.00 1.01 0.00 0.00 58.87 56.93 1zda n SER 5 Cb 0.36 -0.54 -0.00 0.00 -1.01 0.00 0.00 64.21 63.01 1zda n SER 5 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1zda n PHE 6 N -0.11 3.43 -1.02 1.43 3.72 -1.26 -4.85 117.46 118.79 1zda n PHE 6 Ca 0.25 -2.92 -0.22 0.00 -0.05 0.00 0.00 57.45 54.51 1zda n PHE 6 Cb 0.64 -2.51 -0.09 0.00 -0.94 0.00 0.00 39.48 36.58 1zda n PHE 6 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1zda n ASN 7 N 6.12 6.19 0.05 4.37 5.03 -1.26 -0.62 115.26 135.14 1zda n ASN 7 Ca 0.52 -2.44 0.00 0.00 0.87 0.00 0.00 54.58 53.54 1zda n ASN 7 Cb 0.39 -1.35 0.00 0.00 -1.02 0.00 0.00 39.78 37.79 1zda n ASN 7 CO 0.00 0.00 0.00 0.23 -1.83 0.00 0.00 177.26 175.66 1zda n MET 8 N 3.12 0.00 0.29 3.52 2.81 -1.26 -4.58 117.12 121.02 1zda n MET 8 Ca 0.54 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 56.27 1zda n MET 8 Cb 0.53 0.00 -0.08 0.00 -0.71 0.00 0.00 33.22 32.96 1zda n MET 8 CO 0.00 0.00 0.00 1.96 1.51 0.00 0.00 175.97 179.44 1zda h GLN 9 N 0.00 -0.71 0.00 0.03 4.20 -1.86 -3.09 115.11 113.69 1zda h GLN 9 Ca 0.00 0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1zda h GLN 9 Cb 0.00 0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 1zda h GLN 9 CO 0.00 -0.40 -0.02 1.96 -0.67 0.00 0.00 178.83 179.70 1zda h GLN 10 N -0.94 0.00 -0.26 1.46 4.20 -1.20 -2.77 115.11 115.60 1zda h GLN 10 Ca -0.07 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 1zda h GLN 10 Cb 0.63 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1zda h GLN 10 CO 0.12 0.02 0.16 0.37 -0.67 0.00 0.00 178.83 178.83 1zda h GLN 11 N 0.00 0.34 -0.22 1.46 4.15 -1.71 0.39 115.11 119.51 1zda h GLN 11 Ca -0.00 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 1zda h GLN 11 Cb 0.23 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.84 1zda h GLN 11 CO 0.00 0.24 0.07 0.00 -1.93 0.00 0.00 178.83 177.20 1zda h ARG 12 N 0.35 0.35 -0.55 1.69 2.47 -1.58 -1.05 114.38 116.05 1zda h ARG 12 Ca 0.09 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1zda h ARG 12 Cb -0.02 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 28.22 1zda h ARG 12 CO -0.02 0.44 0.35 0.00 0.56 0.00 0.00 179.97 181.30 1zda h ARG 13 N 0.19 0.74 -0.50 0.04 3.08 -1.44 -1.69 114.38 114.80 1zda h ARG 13 Ca 0.07 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.10 1zda h ARG 13 Cb 0.24 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 1zda h ARG 13 CO -0.00 0.52 0.26 0.74 -1.07 0.00 0.00 179.97 180.42 1zda h PHE 14 N 0.75 0.49 0.13 3.04 0.04 -0.87 -0.22 116.94 120.31 1zda h PHE 14 Ca 0.20 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.99 1zda h PHE 14 Cb -0.05 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 37.94 1zda h PHE 14 CO -0.03 0.25 -0.13 -0.92 -0.60 0.00 0.00 178.31 176.88 1zda h TYR 15 N 0.52 -0.33 0.05 -0.55 3.20 -0.74 0.63 116.97 119.76 1zda h TYR 15 Ca 0.21 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.10 1zda h TYR 15 Cb 0.10 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 1zda h TYR 15 CO -0.09 -0.20 -0.15 0.93 -1.64 0.00 0.00 178.16 177.01 1zda h GLU 16 N -0.29 -0.27 0.11 1.82 5.08 -1.14 -0.73 114.58 119.17 1zda h GLU 16 Ca 0.00 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1zda h GLU 16 Cb 0.27 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1zda h GLU 16 CO -0.03 -0.18 -0.05 0.00 -1.00 0.00 0.00 179.01 177.74 1zda h ALA 17 N 0.62 -0.15 0.02 3.43 0.00 -0.95 -3.19 119.26 119.03 1zda h ALA 17 Ca 0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zda h ALA 17 Cb 0.32 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zda h ALA 17 CO -0.11 -0.58 -0.01 1.25 0.00 0.00 0.00 179.25 179.80 1zda h LEU 18 N -0.16 -0.02 -5.40 0.00 5.85 -0.82 -3.17 115.31 111.58 1zda h LEU 18 Ca -0.02 -0.10 -0.70 0.00 0.84 0.00 0.00 57.88 57.91 1zda h LEU 18 Cb 0.13 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1zda h LEU 18 CO 0.03 0.09 3.37 1.41 -0.34 0.00 0.00 178.44 183.00 1zda n HIS 19 N -5.05 2.72 -3.66 1.25 8.25 -0.29 -4.78 115.22 113.67 1zda n HIS 19 Ca -0.07 -3.01 -0.07 0.00 -0.26 0.00 0.00 57.72 54.31 1zda n HIS 19 Cb 0.09 -2.38 -0.08 0.00 1.12 0.00 0.00 29.99 28.74 1zda n HIS 19 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1zda s ASP 20 N 2.03 -0.54 0.09 0.41 2.15 -1.20 -4.85 116.67 114.76 1zda s ASP 20 Ca 0.61 1.15 0.01 0.00 0.43 0.00 0.00 52.55 54.75 1zda s ASP 20 Cb 0.17 1.50 -0.25 0.00 -0.30 0.00 0.00 42.92 44.04 1zda s ASP 20 CO -0.07 -0.22 1.20 1.55 -0.17 0.00 0.00 175.17 177.46 1zda h PRO 21 N 7.92 0.15 -0.47 4.34 0.13 -1.89 -3.36 132.00 138.83 1zda h PRO 21 Ca -0.20 -0.26 0.08 0.00 -0.87 0.00 0.00 66.00 64.76 1zda h PRO 21 Cb 1.12 0.10 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 1zda h PRO 21 CO 0.14 1.12 0.07 -0.97 -0.23 0.00 0.00 178.00 178.13 1zda h ASN 22 N 0.04 -0.05 -0.91 1.44 -1.24 -1.97 -2.96 115.58 109.92 1zda h ASN 22 Ca -0.08 0.09 -0.49 0.00 0.71 0.00 0.00 56.30 56.53 1zda h ASN 22 Cb 1.88 0.14 -0.08 0.00 0.73 0.00 0.00 38.32 40.99 1zda h ASN 22 CO 0.17 0.01 1.27 -0.76 -1.29 0.00 0.00 177.43 176.83 1zda s LEU 23 N -10.48 3.39 -0.89 0.34 2.01 -1.26 -4.88 118.68 106.91 1zda s LEU 23 Ca -0.13 -1.29 -0.08 0.00 0.01 0.00 0.00 54.13 52.64 1zda s LEU 23 Cb 0.15 -2.57 -0.13 0.00 0.01 0.00 0.00 46.19 43.65 1zda s LEU 23 CO 0.72 -2.00 3.16 -0.46 1.01 0.00 0.00 176.35 178.78 1zda n ASN 24 N 10.92 7.20 -0.75 2.29 6.94 -1.12 -4.59 115.26 136.15 1zda n ASN 24 Ca 0.38 -2.63 0.09 0.00 -0.02 0.00 0.00 54.58 52.40 1zda n ASN 24 Cb 0.49 -1.46 -0.04 0.00 -2.36 0.00 0.00 39.78 36.40 1zda n ASN 24 CO 0.00 0.00 0.00 1.21 -1.03 0.00 0.00 177.26 177.44 1zda n GLU 25 N 2.80 -1.69 0.00 -3.83 2.13 -1.26 -4.84 120.64 113.96 1zda n GLU 25 Ca 0.62 1.33 0.00 0.00 0.66 0.00 0.00 57.16 59.76 1zda n GLU 25 Cb 0.52 -1.99 0.00 0.00 0.27 0.00 0.00 31.44 30.24 1zda n GLU 25 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1zda n GLU 26 N -3.33 0.00 -0.16 5.31 4.07 -1.26 -3.98 120.64 121.29 1zda n GLU 26 Ca -0.04 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.00 1zda n GLU 26 Cb 0.35 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.75 1zda n GLU 26 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1zda h GLN 27 N 0.00 0.60 0.08 5.31 1.08 -1.92 0.39 115.11 120.65 1zda h GLN 27 Ca 0.00 -0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1zda h GLN 27 Cb 0.00 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.26 1zda h GLN 27 CO 0.00 0.40 -0.20 -0.09 -0.95 0.00 0.00 178.83 177.99 1zda h ARG 28 N 0.62 -0.35 -0.59 1.46 2.43 -1.81 -1.41 114.38 114.73 1zda h ARG 28 Ca 0.18 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.36 1zda h ARG 28 Cb -0.04 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1zda h ARG 28 CO -0.06 -0.24 0.31 -0.91 -1.51 0.00 0.00 179.97 177.57 1zda h ASN 29 N -0.37 0.74 0.12 -3.80 4.21 -1.84 -2.41 115.58 112.24 1zda h ASN 29 Ca 0.03 -0.10 -0.01 0.00 1.21 0.00 0.00 56.30 57.44 1zda h ASN 29 Cb 0.40 -0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.41 1zda h ASN 29 CO -0.13 0.63 -0.06 0.00 -1.29 0.00 0.00 177.43 176.58 1zda h ALA 30 N 1.14 -0.16 -0.29 -0.83 0.00 -0.72 -0.66 119.26 117.74 1zda h ALA 30 Ca 0.20 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1zda h ALA 30 Cb 0.07 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1zda h ALA 30 CO -0.03 -0.57 -0.18 1.57 0.00 0.00 0.00 179.25 180.04 1zda h LYS 31 N -0.20 0.53 -0.24 0.00 2.10 -1.22 -0.12 116.57 117.42 1zda h LYS 31 Ca -0.02 -0.18 0.01 0.00 -2.00 0.00 0.00 60.65 58.47 1zda h LYS 31 Cb 0.16 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.43 1zda h LYS 31 CO 0.03 0.69 0.12 0.82 -2.00 0.00 0.00 179.45 179.10 1zda h ILE 32 N 0.48 0.99 -0.69 0.07 2.04 -1.29 -1.82 117.51 117.29 1zda h ILE 32 Ca 0.08 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1zda h ILE 32 Cb 0.59 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.36 1zda h ILE 32 CO 0.04 0.05 0.40 0.50 0.00 0.00 0.00 178.15 179.14 1zda h LYS 33 N 0.25 0.95 -0.85 2.37 1.63 -0.32 -0.25 116.57 120.35 1zda h LYS 33 Ca 0.10 -0.09 0.02 0.00 -0.85 0.00 0.00 60.65 59.82 1zda h LYS 33 Cb 0.02 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.41 1zda h LYS 33 CO -0.07 0.68 0.56 0.77 -3.45 0.00 0.00 179.45 177.94 1zda h SER 34 N 0.96 0.95 0.69 4.20 0.02 -0.75 -1.60 113.55 118.01 1zda h SER 34 Ca 0.25 -0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.15 1zda h SER 34 Cb -0.01 -0.23 0.01 0.00 0.14 0.00 0.00 62.40 62.30 1zda h SER 34 CO -0.04 0.68 -0.33 0.40 -1.14 0.00 0.00 176.83 176.40 1zda h ILE 35 N 1.12 0.00 -1.74 3.27 2.04 -0.46 -3.30 117.51 118.45 1zda h ILE 35 Ca 0.32 -0.26 -0.77 0.00 1.00 0.00 0.00 64.86 65.15 1zda h ILE 35 Cb -0.09 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 35.80 1zda h ILE 35 CO -0.08 0.00 1.74 -2.11 0.00 0.00 0.00 178.15 177.70 1zda n ARG 36 N -5.22 3.90 -1.44 2.37 1.85 -0.19 -4.60 116.66 113.32 1zda n ARG 36 Ca -0.11 -3.78 -0.39 0.00 -1.00 0.00 0.00 57.85 52.57 1zda n ARG 36 Cb 0.37 -2.81 -0.03 0.00 -1.05 0.00 0.00 32.46 28.94 1zda n ARG 36 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1zda n ASP 37 N 3.10 8.59 0.00 2.89 2.03 -0.61 -4.70 116.55 127.85 1zda n ASP 37 Ca 0.38 -2.69 0.08 0.00 0.52 0.00 0.00 54.79 53.08 1zda n ASP 37 Cb 0.35 -1.52 0.50 0.00 -0.72 0.00 0.00 41.12 39.73 1zda n ASP 37 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38