#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 3.96 -0.01 0.00 1.01 -1.26 -4.87 120.40 119.23 1zda s VAL 2 Ca 0.00 -1.34 -0.22 0.00 0.00 0.00 0.00 61.98 60.42 1zda s VAL 2 Cb 0.00 -5.03 0.04 0.00 0.00 0.00 0.00 36.38 31.39 1zda s VAL 2 CO 0.00 -1.85 0.48 0.00 0.00 0.00 0.00 175.10 173.73 1zda s ALA 3 N 5.38 -1.22 -1.37 5.51 0.00 -1.26 -4.95 121.76 123.85 1zda s ALA 3 Ca 0.53 0.70 -0.05 0.00 0.00 0.00 0.00 51.96 53.14 1zda s ALA 3 Cb 0.02 0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.29 1zda s ALA 3 CO 0.02 -0.36 0.85 0.94 0.00 0.00 0.00 175.76 177.21 1zda n GLN 4 N 0.92 -5.52 0.00 0.00 7.27 -1.26 -4.89 117.38 113.90 1zda n GLN 4 Ca -0.20 0.65 0.11 0.00 0.07 0.00 0.00 57.00 57.63 1zda n GLN 4 Cb 0.57 -5.39 0.50 0.00 2.41 0.00 0.00 30.24 28.33 1zda n GLN 4 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1zda n SER 5 N -3.00 0.00 0.17 1.69 2.88 -1.26 -2.87 113.62 111.24 1zda n SER 5 Ca -0.17 0.31 0.02 0.00 -1.33 0.00 0.00 58.87 57.69 1zda n SER 5 Cb 0.62 -0.42 0.32 0.00 -0.75 0.00 0.00 64.21 63.97 1zda n SER 5 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 1zda h PHE 6 N 0.00 0.00 0.00 0.66 -5.15 -2.02 -3.22 116.94 107.21 1zda h PHE 6 Ca 0.00 0.00 -0.54 0.00 -0.20 0.00 0.00 57.97 57.23 1zda h PHE 6 Cb 0.32 0.00 0.02 0.00 0.22 0.00 0.00 35.95 36.51 1zda h PHE 6 CO 0.00 0.43 3.23 0.09 -2.00 0.00 0.00 178.31 180.07 1zda n ASN 7 N -3.96 7.21 0.16 -0.68 4.13 -1.14 -1.64 115.26 119.35 1zda n ASN 7 Ca -0.02 -2.47 0.00 0.00 1.68 0.00 0.00 54.58 53.78 1zda n ASN 7 Cb 0.47 -1.38 0.00 0.00 -1.54 0.00 0.00 39.78 37.33 1zda n ASN 7 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 1zda n MET 8 N 3.76 0.00 -0.21 3.52 2.81 -1.21 -4.72 117.12 121.05 1zda n MET 8 Ca 0.65 0.00 -0.06 0.00 -1.81 0.00 0.00 57.70 56.48 1zda n MET 8 Cb 0.22 0.00 0.04 0.00 -0.71 0.00 0.00 33.22 32.77 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 0.82 -0.30 0.03 1.08 -1.74 -0.67 115.11 114.33 1zda h GLN 9 Ca 0.00 -0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.18 1zda h GLN 9 Cb 0.00 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.21 1zda h GLN 9 CO 0.00 0.57 0.06 1.96 -0.95 0.00 0.00 178.83 180.47 1zda h GLN 10 N 0.83 0.17 -0.47 1.46 1.08 -1.64 -0.21 115.11 116.32 1zda h GLN 10 Ca 0.22 -0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.30 1zda h GLN 10 Cb -0.05 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.33 1zda h GLN 10 CO -0.04 0.11 -0.15 1.96 -0.95 0.00 0.00 178.83 179.75 1zda h GLN 11 N 0.17 0.90 0.43 1.46 1.08 -1.75 0.75 115.11 118.16 1zda h GLN 11 Ca 0.14 -0.34 -0.02 0.00 -1.45 0.00 0.00 58.65 56.98 1zda h GLN 11 Cb 0.15 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1zda h GLN 11 CO -0.18 0.99 -0.21 -0.09 -0.95 0.00 0.00 178.83 178.39 1zda h ARG 12 N 0.80 -0.56 -0.14 1.46 1.12 -0.94 -1.57 114.38 114.54 1zda h ARG 12 Ca 0.12 0.04 -0.09 0.00 -1.11 0.00 0.00 59.98 58.94 1zda h ARG 12 Cb 0.69 0.13 -0.01 0.00 -0.01 0.00 0.00 29.97 30.76 1zda h ARG 12 CO 0.05 -0.30 -0.32 0.00 -3.11 0.00 0.00 179.97 176.29 1zda h ARG 13 N -0.72 0.28 0.18 0.20 3.08 -0.99 -1.57 114.38 114.84 1zda h ARG 13 Ca -0.06 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 59.89 1zda h ARG 13 Cb 0.52 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1zda h ARG 13 CO 0.10 0.57 -0.21 0.35 -1.07 0.00 0.00 179.97 179.71 1zda h PHE 14 N 0.25 -0.57 -0.30 3.04 3.57 -0.85 -0.01 116.94 122.07 1zda h PHE 14 Ca 0.03 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.57 1zda h PHE 14 Cb 0.68 0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.62 1zda h PHE 14 CO 0.01 -0.32 0.10 -0.92 -2.23 0.00 0.00 178.31 174.96 1zda h TYR 15 N -0.44 0.18 -0.19 0.41 3.20 -0.80 -0.24 116.97 119.08 1zda h TYR 15 Ca 0.01 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1zda h TYR 15 Cb 0.43 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 1zda h TYR 15 CO -0.17 0.08 -0.05 0.93 -1.64 0.00 0.00 178.16 177.31 1zda h GLU 16 N 0.23 -0.00 -0.58 1.82 5.08 -1.24 -2.58 114.58 117.32 1zda h GLU 16 Ca 0.13 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.55 1zda h GLU 16 Cb 0.11 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1zda h GLU 16 CO -0.14 -0.00 0.30 0.00 -1.00 0.00 0.00 179.01 178.17 1zda h ALA 17 N 1.19 0.75 -0.94 3.43 0.00 -0.52 -0.73 119.26 122.44 1zda h ALA 17 Ca 0.09 0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.21 1zda h ALA 17 Cb 0.14 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 17.74 1zda h ALA 17 CO -0.20 -0.04 0.52 1.25 0.00 0.00 0.00 179.25 180.78 1zda h LEU 18 N 0.56 0.62 -3.80 0.00 6.46 -0.80 -1.88 115.31 116.48 1zda h LEU 18 Ca 0.26 0.11 -0.29 0.00 -0.12 0.00 0.00 57.88 57.84 1zda h LEU 18 Cb 0.17 0.01 -0.17 0.00 -0.73 0.00 0.00 40.66 39.94 1zda h LEU 18 CO -0.18 0.20 0.36 1.41 -0.62 0.00 0.00 178.44 179.61 1zda n HIS 19 N -4.85 2.59 -2.02 1.25 8.25 -0.35 -4.99 115.22 115.09 1zda n HIS 19 Ca 0.21 -1.36 -0.34 0.00 -0.26 0.00 0.00 57.72 55.97 1zda n HIS 19 Cb 0.55 -0.75 0.02 0.00 1.12 0.00 0.00 29.99 30.94 1zda n HIS 19 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zda s ASP 20 N -1.13 5.39 0.07 0.41 1.01 -0.71 -4.98 116.67 116.74 1zda s ASP 20 Ca 0.56 2.14 -0.22 0.00 0.71 0.00 0.00 52.55 55.73 1zda s ASP 20 Cb 0.45 -2.57 -0.09 0.00 1.01 0.00 0.00 42.92 41.72 1zda s ASP 20 CO 0.13 -1.44 1.35 -0.65 0.21 0.00 0.00 175.17 174.77 1zda h PRO 21 N 0.69 -0.45 -0.85 8.23 0.11 -1.92 -3.42 132.00 134.39 1zda h PRO 21 Ca -0.49 0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.58 1zda h PRO 21 Cb 1.26 0.10 -0.17 0.00 0.11 0.00 0.00 31.00 32.30 1zda h PRO 21 CO 0.55 -0.30 -0.41 1.21 -0.21 0.00 0.00 178.00 178.85 1zda s ASN 22 N -3.88 -1.27 -0.09 -2.05 3.84 -1.26 -5.13 114.94 105.10 1zda s ASN 22 Ca -0.10 -1.11 0.03 0.00 0.21 0.00 0.00 52.86 51.89 1zda s ASN 22 Cb 0.04 1.65 0.01 0.00 -0.55 0.00 0.00 41.25 42.39 1zda s ASN 22 CO 0.39 -0.09 -0.20 -0.76 -2.79 0.00 0.00 177.10 173.65 1zda s LEU 23 N 1.34 1.93 0.88 3.21 1.43 -1.26 -5.14 118.68 121.07 1zda s LEU 23 Ca 0.23 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 1zda s LEU 23 Cb 0.00 -1.22 0.12 0.00 0.03 0.00 0.00 46.19 45.12 1zda s LEU 23 CO -0.07 0.11 1.09 0.54 0.23 0.00 0.00 176.35 178.25 1zda s ASN 24 N 0.52 3.61 0.55 2.29 2.20 -1.26 -4.66 114.94 118.19 1zda s ASN 24 Ca -0.16 1.58 0.23 0.00 -0.94 0.00 0.00 52.86 53.57 1zda s ASN 24 Cb -0.17 -2.26 1.45 0.00 -2.00 0.00 0.00 41.25 38.27 1zda s ASN 24 CO 0.06 -2.57 2.11 -0.08 -2.94 0.00 0.00 177.10 173.69 1zda h GLU 25 N -1.50 0.00 -0.09 3.55 4.57 -2.00 -0.50 114.58 118.61 1zda h GLU 25 Ca -0.48 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 57.72 1zda h GLU 25 Cb 1.27 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.84 1zda h GLU 25 CO 0.53 0.00 -0.04 1.49 -1.18 0.00 0.00 179.01 179.81 1zda h GLU 26 N 0.00 -0.03 -0.66 1.92 4.81 -1.99 0.79 114.58 119.42 1zda h GLU 26 Ca 0.08 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 1zda h GLU 26 Cb 0.35 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 1zda h GLU 26 CO -0.00 -0.02 0.09 1.96 -0.73 0.00 0.00 179.01 180.30 1zda h GLN 27 N -0.03 1.11 0.45 1.92 4.20 -1.45 -1.94 115.11 119.36 1zda h GLN 27 Ca 0.05 -0.31 -0.02 0.00 0.06 0.00 0.00 58.65 58.43 1zda h GLN 27 Cb 0.11 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1zda h GLN 27 CO -0.12 1.02 -0.22 0.00 -0.67 0.00 0.00 178.83 178.85 1zda h ARG 28 N 1.02 -0.59 -1.00 1.46 2.47 -1.15 -2.97 114.38 113.63 1zda h ARG 28 Ca 0.20 0.04 0.22 0.00 -1.26 0.00 0.00 59.98 59.18 1zda h ARG 28 Cb 0.47 0.13 -0.10 0.00 -1.65 0.00 0.00 29.97 28.82 1zda h ARG 28 CO 0.02 -0.39 0.62 -0.97 0.56 0.00 0.00 179.97 179.81 1zda h ASN 29 N -0.66 0.65 -0.33 7.04 -1.24 -0.87 0.18 115.58 120.35 1zda h ASN 29 Ca -0.06 0.10 0.06 0.00 0.71 0.00 0.00 56.30 57.11 1zda h ASN 29 Cb 0.47 -0.01 -0.05 0.00 0.73 0.00 0.00 38.32 39.45 1zda h ASN 29 CO 0.10 0.18 -0.01 0.00 -1.29 0.00 0.00 177.43 176.41 1zda h ALA 30 N 1.66 0.28 0.52 1.57 0.00 -1.37 0.32 119.26 122.24 1zda h ALA 30 Ca 0.59 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.57 1zda h ALA 30 Cb 1.14 0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.11 1zda h ALA 30 CO -0.37 -0.41 -0.25 0.87 0.00 0.00 0.00 179.25 179.09 1zda h LYS 31 N 0.08 -0.68 -0.85 0.00 1.57 -0.57 -2.99 116.57 113.13 1zda h LYS 31 Ca 0.16 0.05 0.06 0.00 -1.87 0.00 0.00 60.65 59.04 1zda h LYS 31 Cb 0.22 0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 1zda h LYS 31 CO -0.28 -0.40 0.55 0.82 -0.57 0.00 0.00 179.45 179.58 1zda h ILE 32 N -0.83 1.07 0.10 1.86 1.08 -0.76 0.03 117.51 120.06 1zda h ILE 32 Ca -0.07 -0.33 -0.00 0.00 -0.39 0.00 0.00 64.86 64.06 1zda h ILE 32 Cb 0.59 0.02 0.00 0.00 -3.07 0.00 0.00 36.82 34.36 1zda h ILE 32 CO 0.12 0.18 -0.05 0.50 -0.69 0.00 0.00 178.15 178.21 1zda h LYS 33 N 0.97 -0.13 -0.52 2.37 1.63 -1.00 0.21 116.57 120.10 1zda h LYS 33 Ca 0.36 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.18 1zda h LYS 33 Cb 0.18 0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.81 1zda h LYS 33 CO -0.13 -0.08 0.33 0.77 -3.45 0.00 0.00 179.45 176.90 1zda h SER 34 N -0.14 0.56 -0.19 4.20 0.02 -1.07 -0.55 113.55 116.38 1zda h SER 34 Ca -0.01 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.92 1zda h SER 34 Cb 0.11 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1zda h SER 34 CO 0.02 0.40 0.09 0.40 -1.14 0.00 0.00 176.83 176.60 1zda h ILE 35 N 0.67 1.14 -0.45 3.27 2.04 -0.91 -2.64 117.51 120.63 1zda h ILE 35 Ca 0.20 -0.42 0.05 0.00 1.00 0.00 0.00 64.86 65.68 1zda h ILE 35 Cb -0.05 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.06 1zda h ILE 35 CO -0.06 0.14 0.20 0.03 0.00 0.00 0.00 178.15 178.46 1zda h ARG 36 N 0.17 0.39 -1.82 2.37 3.08 -0.80 -2.82 114.38 114.96 1zda h ARG 36 Ca 0.07 -0.02 -0.25 0.00 0.07 0.00 0.00 59.98 59.84 1zda h ARG 36 Cb 0.14 -0.09 -0.10 0.00 0.08 0.00 0.00 29.97 30.00 1zda h ARG 36 CO -0.01 0.26 0.17 -0.25 -1.07 0.00 0.00 179.97 179.07 1zda n ASP 37 N -4.94 5.98 0.00 7.04 8.00 -0.23 -5.10 116.55 127.30 1zda n ASP 37 Ca 0.03 -2.82 0.00 0.00 0.71 0.00 0.00 54.79 52.71 1zda n ASP 37 Cb 0.14 -1.17 0.00 0.00 -0.02 0.00 0.00 41.12 40.07 1zda n ASP 37 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14