#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 2.56 -1.47 0.00 0.11 -1.26 -4.77 120.40 115.58 1zda s VAL 2 Ca 0.00 0.29 -0.12 0.00 -2.93 0.00 0.00 61.98 59.22 1zda s VAL 2 Cb 0.00 -3.19 0.03 0.00 -1.53 0.00 0.00 36.38 31.70 1zda s VAL 2 CO 0.00 0.01 2.35 0.00 -3.33 0.00 0.00 175.10 174.13 1zda n ALA 3 N 4.63 6.02 0.16 1.54 0.00 -1.26 -4.55 120.51 127.05 1zda n ALA 3 Ca 0.15 -3.87 -0.07 0.00 0.00 0.00 0.00 53.44 49.65 1zda n ALA 3 Cb 0.38 -3.40 -0.03 0.00 0.00 0.00 0.00 19.45 16.40 1zda n ALA 3 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1zda h GLN 4 N 5.69 -0.44 0.00 0.00 4.20 -1.91 -3.45 115.11 119.20 1zda h GLN 4 Ca 0.62 0.03 -0.22 0.00 0.06 0.00 0.00 58.65 59.14 1zda h GLN 4 Cb 0.55 0.10 -0.14 0.00 0.30 0.00 0.00 27.48 28.28 1zda h GLN 4 CO 1.82 -0.29 -0.34 0.45 -0.67 0.00 0.00 178.83 179.79 1zda n SER 5 N -4.58 -2.05 0.20 1.46 2.88 -1.26 -5.00 113.62 105.26 1zda n SER 5 Ca -0.06 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.46 1zda n SER 5 Cb 0.18 1.51 0.00 0.00 -0.75 0.00 0.00 64.21 65.15 1zda n SER 5 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1zda n PHE 6 N -0.02 -4.26 -1.38 0.66 7.35 -1.26 -4.98 117.46 113.58 1zda n PHE 6 Ca 0.00 1.32 -0.39 0.00 -0.76 0.00 0.00 57.45 57.63 1zda n PHE 6 Cb 0.76 3.32 -0.02 0.00 0.35 0.00 0.00 39.48 43.89 1zda n PHE 6 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1zda n ASN 7 N -3.32 6.57 0.08 -2.13 4.13 -1.26 -1.04 115.26 118.31 1zda n ASN 7 Ca 0.00 -2.64 0.00 0.00 1.68 0.00 0.00 54.58 53.62 1zda n ASN 7 Cb 0.00 -1.52 0.00 0.00 -1.54 0.00 0.00 39.78 36.72 1zda n ASN 7 CO 0.00 0.00 0.00 0.80 0.28 0.00 0.00 177.26 178.34 1zda n MET 8 N 4.59 0.00 -0.19 3.52 0.00 -1.26 -4.59 117.12 119.20 1zda n MET 8 Ca 0.66 0.00 -0.07 0.00 0.00 0.00 0.00 57.70 58.29 1zda n MET 8 Cb 0.28 0.00 0.08 0.00 0.00 0.00 0.00 33.22 33.57 1zda n MET 8 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 1zda h GLN 9 N 0.00 0.99 -0.02 2.12 1.08 -1.87 -2.99 115.11 114.42 1zda h GLN 9 Ca 0.00 -0.29 0.02 0.00 -1.45 0.00 0.00 58.65 56.93 1zda h GLN 9 Cb 0.00 -0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 27.29 1zda h GLN 9 CO 0.00 0.96 -0.37 0.37 -0.95 0.00 0.00 178.83 178.84 1zda h GLN 10 N 0.92 -0.44 -1.23 1.46 4.15 -1.43 -3.18 115.11 115.37 1zda h GLN 10 Ca 0.17 0.03 0.36 0.00 0.77 0.00 0.00 58.65 59.98 1zda h GLN 10 Cb 0.50 0.10 -0.09 0.00 0.21 0.00 0.00 27.48 28.20 1zda h GLN 10 CO 0.02 -0.29 0.83 1.96 -1.93 0.00 0.00 178.83 179.43 1zda h GLN 11 N -0.45 0.16 0.00 1.69 4.20 -1.76 -1.31 115.11 117.63 1zda h GLN 11 Ca 0.01 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zda h GLN 11 Cb 0.49 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1zda h GLN 11 CO -0.26 0.11 0.00 0.54 -0.67 0.00 0.00 178.83 178.54 1zda n ARG 12 N -4.45 0.00 -0.19 1.46 1.74 -1.20 -0.90 116.66 113.13 1zda n ARG 12 Ca 0.30 0.45 -0.05 0.00 -0.77 0.00 0.00 57.85 57.78 1zda n ARG 12 Cb 1.22 -1.36 0.12 0.00 -1.02 0.00 0.00 32.46 31.42 1zda n ARG 12 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1zda h ARG 13 N 0.00 0.97 0.30 5.56 -0.00 -1.64 -2.26 114.38 117.31 1zda h ARG 13 Ca 0.00 -0.23 -0.01 0.00 -0.50 0.00 0.00 59.98 59.24 1zda h ARG 13 Cb 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 29.97 29.84 1zda h ARG 13 CO 0.00 0.88 -0.17 0.35 0.00 0.00 0.00 179.97 181.03 1zda h PHE 14 N 0.92 -0.44 -0.42 3.04 3.57 -1.30 -0.13 116.94 122.18 1zda h PHE 14 Ca 0.19 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 1zda h PHE 14 Cb 0.36 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1zda h PHE 14 CO 0.02 -0.27 0.20 -0.92 -2.23 0.00 0.00 178.31 175.12 1zda h TYR 15 N -0.44 0.61 -0.26 0.41 5.03 -1.02 -1.91 116.97 119.39 1zda h TYR 15 Ca -0.03 -0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.29 1zda h TYR 15 Cb 0.36 -0.19 -0.04 0.00 1.55 0.00 0.00 36.73 38.40 1zda h TYR 15 CO -0.08 0.51 -0.01 1.49 -1.32 0.00 0.00 178.16 178.75 1zda h GLU 16 N 0.54 0.06 0.14 1.82 4.57 -1.16 0.64 114.58 121.20 1zda h GLU 16 Ca 0.14 -0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.31 1zda h GLU 16 Cb 0.13 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1zda h GLU 16 CO -0.02 0.04 -0.07 0.00 -1.18 0.00 0.00 179.01 177.79 1zda h ALA 17 N 1.23 -0.19 0.76 2.92 0.00 -0.96 -3.30 119.26 119.73 1zda h ALA 17 Ca 0.12 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1zda h ALA 17 Cb 0.17 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zda h ALA 17 CO -0.22 -0.57 -0.37 1.25 0.00 0.00 0.00 179.25 179.34 1zda h LEU 18 N -0.25 -0.87 -5.38 0.00 5.85 -1.10 -3.24 115.31 110.32 1zda h LEU 18 Ca -0.02 0.02 -0.70 0.00 0.84 0.00 0.00 57.88 58.02 1zda h LEU 18 Cb 0.20 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1zda h LEU 18 CO 0.03 -0.60 3.27 1.41 -0.34 0.00 0.00 178.44 182.21 1zda n HIS 19 N -5.52 2.63 -3.65 1.25 8.25 0.20 -4.76 115.22 113.61 1zda n HIS 19 Ca -0.14 -2.99 -0.02 0.00 -0.26 0.00 0.00 57.72 54.30 1zda n HIS 19 Cb 0.41 -2.29 -0.05 0.00 1.12 0.00 0.00 29.99 29.19 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 1.71 -0.99 0.23 0.41 2.15 -1.23 -4.84 116.67 114.13 1zda s ASP 20 Ca 0.61 1.47 0.12 0.00 0.43 0.00 0.00 52.55 55.18 1zda s ASP 20 Cb 0.17 2.12 0.09 0.00 -0.30 0.00 0.00 42.92 45.00 1zda s ASP 20 CO -0.07 -0.22 1.45 1.55 -0.17 0.00 0.00 175.17 177.71 1zda h PRO 21 N 8.00 0.00 0.01 4.34 0.13 -1.88 -3.33 132.00 139.27 1zda h PRO 21 Ca -0.18 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.98 1zda h PRO 21 Cb 1.10 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.19 1zda h PRO 21 CO 0.11 0.68 -0.23 -0.97 -0.23 0.00 0.00 178.00 177.36 1zda h ASN 22 N 0.00 -0.68 -2.81 1.44 -1.24 -1.97 -3.35 115.58 106.98 1zda h ASN 22 Ca -0.01 0.09 -0.55 0.00 0.71 0.00 0.00 56.30 56.54 1zda h ASN 22 Cb 1.42 0.28 -0.02 0.00 0.73 0.00 0.00 38.32 40.73 1zda h ASN 22 CO 0.09 -0.30 0.95 -0.76 -1.29 0.00 0.00 177.43 176.11 1zda s LEU 23 N -10.35 4.27 1.08 0.34 1.43 -1.25 -5.01 118.68 109.19 1zda s LEU 23 Ca -0.15 2.00 -0.17 0.00 -1.03 0.00 0.00 54.13 54.79 1zda s LEU 23 Cb 0.09 -3.54 0.23 0.00 0.03 0.00 0.00 46.19 43.00 1zda s LEU 23 CO 0.66 -0.80 1.15 0.54 0.23 0.00 0.00 176.35 178.13 1zda s ASN 24 N 2.43 1.96 0.09 2.29 2.20 -1.26 -4.67 114.94 117.99 1zda s ASN 24 Ca 0.64 0.68 -0.25 0.00 -0.94 0.00 0.00 52.86 53.00 1zda s ASN 24 Cb -0.29 -1.00 -0.14 0.00 -2.00 0.00 0.00 41.25 37.83 1zda s ASN 24 CO 0.23 -3.48 1.71 -0.08 -2.94 0.00 0.00 177.10 172.54 1zda h GLU 25 N -2.14 -0.18 -0.71 3.55 4.57 -1.94 -1.40 114.58 116.33 1zda h GLU 25 Ca -0.47 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 57.68 1zda h GLU 25 Cb 1.29 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.89 1zda h GLU 25 CO 0.43 -0.12 0.30 1.05 -1.18 0.00 0.00 179.01 179.48 1zda h GLU 26 N -0.18 1.04 0.58 1.92 4.11 -1.98 -1.10 114.58 118.97 1zda h GLU 26 Ca -0.00 -0.17 -0.03 0.00 0.07 0.00 0.00 59.36 59.23 1zda h GLU 26 Cb 0.17 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.24 1zda h GLU 26 CO -0.01 0.84 -0.28 1.96 0.07 0.00 0.00 179.01 181.59 1zda h GLN 27 N 1.02 -0.76 -0.13 1.06 4.20 -1.84 -0.52 115.11 118.16 1zda h GLN 27 Ca 0.24 0.05 -0.07 0.00 0.06 0.00 0.00 58.65 58.93 1zda h GLN 27 Cb 0.18 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1zda h GLN 27 CO -0.02 -0.46 -0.25 0.07 -0.67 0.00 0.00 178.83 177.49 1zda h ARG 28 N -0.90 0.23 -0.70 1.46 0.11 -1.21 -0.70 114.38 112.67 1zda h ARG 28 Ca -0.08 -0.07 -0.08 0.00 0.10 0.00 0.00 59.98 59.85 1zda h ARG 28 Cb 0.64 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 31.67 1zda h ARG 28 CO 0.13 0.47 0.14 -0.91 0.10 0.00 0.00 179.97 179.90 1zda h ASN 29 N 0.21 1.08 -0.45 0.08 2.35 -1.17 -1.16 115.58 116.53 1zda h ASN 29 Ca 0.03 -0.25 -0.03 0.00 -0.55 0.00 0.00 56.30 55.51 1zda h ASN 29 Cb 0.56 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1zda h ASN 29 CO 0.04 1.06 0.17 0.00 -1.65 0.00 0.00 177.43 177.05 1zda h ALA 30 N 1.07 0.58 -0.11 -0.83 0.00 -0.29 -0.72 119.26 118.96 1zda h ALA 30 Ca 0.21 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1zda h ALA 30 Cb 0.42 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1zda h ALA 30 CO 0.01 0.19 -0.13 0.87 0.00 0.00 0.00 179.25 180.20 1zda h LYS 31 N 0.58 -0.15 -0.22 0.00 1.79 -1.02 0.35 116.57 117.90 1zda h LYS 31 Ca 0.15 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.69 1zda h LYS 31 Cb 0.21 0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 30.82 1zda h LYS 31 CO -0.01 -0.10 -0.24 0.82 -1.08 0.00 0.00 179.45 178.83 1zda h ILE 32 N -0.16 0.39 0.00 1.86 2.04 -1.03 -0.99 117.51 119.62 1zda h ILE 32 Ca 0.08 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 1zda h ILE 32 Cb 0.28 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1zda h ILE 32 CO -0.21 0.00 -0.15 0.50 0.00 0.00 0.00 178.15 178.30 1zda h LYS 33 N -0.26 0.00 -0.03 2.37 3.64 -0.74 0.37 116.57 121.91 1zda h LYS 33 Ca 0.13 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 1zda h LYS 33 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1zda h LYS 33 CO -0.37 0.15 -0.27 0.77 -2.27 0.00 0.00 179.45 177.46 1zda h SER 34 N 0.00 0.29 0.65 4.20 0.02 -0.20 -3.08 113.55 115.43 1zda h SER 34 Ca -0.00 -0.70 -0.03 0.00 -0.84 0.00 0.00 61.79 60.21 1zda h SER 34 Cb 0.36 -0.09 0.01 0.00 0.14 0.00 0.00 62.40 62.82 1zda h SER 34 CO 0.02 0.95 -0.31 0.40 -1.14 0.00 0.00 176.83 176.74 1zda h ILE 35 N -0.35 0.00 -0.48 3.27 2.04 -0.87 -3.20 117.51 117.92 1zda h ILE 35 Ca -0.02 -0.15 -0.67 0.00 1.00 0.00 0.00 64.86 65.02 1zda h ILE 35 Cb 0.96 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 1zda h ILE 35 CO 0.05 0.00 2.48 -1.14 0.00 0.00 0.00 178.15 179.54 1zda n ARG 36 N -4.76 2.89 -1.27 2.37 0.63 0.09 -4.91 116.66 111.69 1zda n ARG 36 Ca -0.11 -2.91 -0.27 0.00 -0.92 0.00 0.00 57.85 53.64 1zda n ARG 36 Cb 0.35 -3.41 -0.11 0.00 0.45 0.00 0.00 32.46 29.74 1zda n ARG 36 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 1zda n ASP 37 N 7.91 1.48 0.00 6.15 5.75 -1.16 -4.44 116.55 132.24 1zda n ASP 37 Ca 0.50 -2.53 0.00 0.00 -0.01 0.00 0.00 54.79 52.75 1zda n ASP 37 Cb 0.43 -1.32 0.00 0.00 -1.03 0.00 0.00 41.12 39.20 1zda n ASP 37 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42