#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zda n VAL 2 N 0.00 3.91 -2.74 0.00 0.31 -1.26 -4.89 118.33 113.65 1zda n VAL 2 Ca 0.00 -3.24 -0.43 0.00 -0.01 0.00 0.00 64.34 60.66 1zda n VAL 2 Cb 0.00 -2.53 -0.02 0.00 -0.91 0.00 0.00 33.84 30.38 1zda n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zda s ALA 3 N 2.21 3.24 -1.25 3.52 0.00 -1.26 -4.92 121.76 123.30 1zda s ALA 3 Ca 0.51 -2.72 -0.17 0.00 0.00 0.00 0.00 51.96 49.58 1zda s ALA 3 Cb 0.14 -4.33 -0.01 0.00 0.00 0.00 0.00 23.12 18.92 1zda s ALA 3 CO -0.07 -3.22 2.08 1.04 0.00 0.00 0.00 175.76 175.59 1zda n GLN 4 N 7.53 2.49 -2.72 0.00 1.13 -1.26 -4.30 117.38 120.25 1zda n GLN 4 Ca 0.34 -2.48 -0.08 0.00 -1.94 0.00 0.00 57.00 52.83 1zda n GLN 4 Cb 0.48 -3.24 0.10 0.00 0.11 0.00 0.00 30.24 27.69 1zda n GLN 4 CO 0.00 0.00 0.00 -1.13 -1.44 0.00 0.00 177.06 174.49 1zda n SER 5 N 7.13 -1.80 -4.26 1.08 3.41 -1.26 -5.07 113.62 112.85 1zda n SER 5 Ca 0.51 -2.85 -0.43 0.00 -0.26 0.00 0.00 58.87 55.84 1zda n SER 5 Cb 0.41 1.17 0.00 0.00 -0.26 0.00 0.00 64.21 65.53 1zda n SER 5 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1zda n PHE 6 N -0.27 4.24 -0.36 7.33 3.72 -1.26 -4.84 117.46 126.02 1zda n PHE 6 Ca 0.01 -2.90 -0.01 0.00 -0.05 0.00 0.00 57.45 54.50 1zda n PHE 6 Cb 0.80 -2.60 0.04 0.00 -0.94 0.00 0.00 39.48 36.78 1zda n PHE 6 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 176.76 175.74 1zda h ASN 7 N 6.97 -1.40 -0.22 4.37 -0.73 -1.97 -0.69 115.58 121.91 1zda h ASN 7 Ca 0.49 0.30 0.00 0.00 1.87 0.00 0.00 56.30 58.96 1zda h ASN 7 Cb 0.78 0.74 -0.01 0.00 0.27 0.00 0.00 38.32 40.10 1zda h ASN 7 CO 1.62 -0.29 0.14 0.24 -0.37 0.00 0.00 177.43 178.76 1zda h MET 8 N -0.02 0.29 0.59 6.67 2.86 -1.99 0.28 114.93 123.61 1zda h MET 8 Ca 0.34 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.93 1zda h MET 8 Cb 0.59 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 1zda h MET 8 CO -0.96 0.22 -0.36 0.37 1.06 0.00 0.00 176.91 177.24 1zda h GLN 9 N 0.28 -0.86 -0.53 1.72 4.15 -1.72 -1.31 115.11 116.84 1zda h GLN 9 Ca 0.08 0.06 0.11 0.00 0.77 0.00 0.00 58.65 59.66 1zda h GLN 9 Cb -0.01 0.20 -0.11 0.00 0.21 0.00 0.00 27.48 27.77 1zda h GLN 9 CO -0.02 -0.57 -0.19 1.96 -1.93 0.00 0.00 178.83 178.08 1zda h GLN 10 N -0.89 -0.06 -0.77 1.69 7.50 -1.13 -0.29 115.11 121.16 1zda h GLN 10 Ca -0.08 0.00 0.10 0.00 0.50 0.00 0.00 58.65 59.18 1zda h GLN 10 Cb 0.72 0.01 -0.08 0.00 0.05 0.00 0.00 27.48 28.18 1zda h GLN 10 CO 0.08 -0.04 0.40 0.37 -1.50 0.00 0.00 178.83 178.14 1zda h GLN 11 N -0.06 0.64 0.53 1.46 4.15 -0.91 -0.27 115.11 120.66 1zda h GLN 11 Ca 0.25 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.62 1zda h GLN 11 Cb 0.45 -0.15 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 1zda h GLN 11 CO -0.58 0.43 -0.44 -0.09 -1.93 0.00 0.00 178.83 176.22 1zda h ARG 12 N 0.66 -0.92 -0.78 1.69 1.12 0.15 -0.46 114.38 115.84 1zda h ARG 12 Ca 0.39 0.06 -0.01 0.00 -1.11 0.00 0.00 59.98 59.30 1zda h ARG 12 Cb 0.42 0.21 -0.04 0.00 -0.01 0.00 0.00 29.97 30.55 1zda h ARG 12 CO -0.28 -0.61 0.43 0.00 -3.11 0.00 0.00 179.97 176.39 1zda h ARG 13 N -0.95 1.08 -0.57 0.20 -0.00 -1.03 -1.08 114.38 112.02 1zda h ARG 13 Ca -0.06 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.98 59.29 1zda h ARG 13 Cb 0.81 -0.22 -0.03 0.00 0.00 0.00 0.00 29.97 30.54 1zda h ARG 13 CO -0.01 0.79 0.32 0.74 0.00 0.00 0.00 179.97 181.81 1zda h PHE 14 N 1.09 0.78 -0.33 3.04 0.04 -0.87 0.35 116.94 121.04 1zda h PHE 14 Ca 0.28 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.03 1zda h PHE 14 Cb 0.02 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 37.91 1zda h PHE 14 CO 0.01 0.56 0.21 -0.92 -0.60 0.00 0.00 178.31 177.57 1zda h TYR 15 N 0.77 0.41 -0.58 -0.55 5.03 -0.62 -0.73 116.97 120.69 1zda h TYR 15 Ca 0.20 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.58 1zda h TYR 15 Cb 0.04 -0.14 -0.05 0.00 1.55 0.00 0.00 36.73 38.12 1zda h TYR 15 CO -0.01 0.27 0.29 1.49 -1.32 0.00 0.00 178.16 178.87 1zda h GLU 16 N 0.44 0.53 0.32 1.82 4.57 -0.81 -0.07 114.58 121.38 1zda h GLU 16 Ca 0.12 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.25 1zda h GLU 16 Cb -0.04 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.43 1zda h GLU 16 CO -0.03 0.35 -0.15 0.00 -1.18 0.00 0.00 179.01 178.00 1zda h ALA 17 N 1.33 -0.43 0.39 2.92 0.00 -0.63 -3.28 119.26 119.55 1zda h ALA 17 Ca 0.27 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1zda h ALA 17 Cb 0.20 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1zda h ALA 17 CO -0.20 -0.66 -0.19 -0.07 0.00 0.00 0.00 179.25 178.13 1zda h LEU 18 N -0.59 -0.45 -5.89 0.00 3.38 -1.03 -3.28 115.31 107.46 1zda h LEU 18 Ca -0.04 -0.04 -0.72 0.00 0.09 0.00 0.00 57.88 57.16 1zda h LEU 18 Cb 0.43 0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 1zda h LEU 18 CO 0.07 -0.24 2.77 1.41 0.09 0.00 0.00 178.44 182.54 1zda n HIS 19 N -5.28 2.94 -4.75 1.13 8.25 -0.05 -4.89 115.22 112.57 1zda n HIS 19 Ca -0.11 -2.91 -0.24 0.00 -0.26 0.00 0.00 57.72 54.21 1zda n HIS 19 Cb 0.25 -2.20 -0.15 0.00 1.12 0.00 0.00 29.99 29.00 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 1.68 1.92 0.08 0.41 -1.08 -1.24 -4.78 116.67 113.66 1zda s ASP 20 Ca 0.50 -0.31 -0.12 0.00 -0.52 0.00 0.00 52.55 52.11 1zda s ASP 20 Cb 0.14 -0.21 -0.23 0.00 -1.46 0.00 0.00 42.92 41.17 1zda s ASP 20 CO -0.05 0.19 1.18 1.55 0.52 0.00 0.00 175.17 178.56 1zda h PRO 21 N 5.68 0.59 -4.66 4.34 0.13 -1.92 -3.40 132.00 132.76 1zda h PRO 21 Ca -0.36 -0.70 -0.70 0.00 -0.87 0.00 0.00 66.00 63.36 1zda h PRO 21 Cb 1.15 0.22 -0.07 0.00 0.13 0.00 0.00 31.00 32.43 1zda h PRO 21 CO 0.48 1.30 2.64 0.09 -0.23 0.00 0.00 178.00 182.28 1zda n ASN 22 N -3.79 4.41 -4.87 1.44 4.13 -1.26 -4.95 115.26 110.36 1zda n ASN 22 Ca -0.11 -2.90 -0.37 0.00 1.68 0.00 0.00 54.58 52.88 1zda n ASN 22 Cb 0.92 -1.67 -0.06 0.00 -1.54 0.00 0.00 39.78 37.43 1zda n ASN 22 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1zda s LEU 23 N 2.72 4.40 0.00 3.41 1.43 -1.26 -4.90 118.68 124.48 1zda s LEU 23 Ca 0.49 0.55 0.00 0.00 -1.03 0.00 0.00 54.13 54.14 1zda s LEU 23 Cb 0.09 -2.17 0.00 0.00 0.03 0.00 0.00 46.19 44.14 1zda s LEU 23 CO -0.02 0.39 0.28 -0.46 0.23 0.00 0.00 176.35 176.78 1zda n ASN 24 N 1.93 0.00 0.00 2.29 6.94 -1.26 -5.04 115.26 120.12 1zda n ASN 24 Ca -0.19 -1.08 0.00 0.00 -0.02 0.00 0.00 54.58 53.29 1zda n ASN 24 Cb 0.54 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.95 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 0.00 0.00 -0.26 -3.83 4.07 -1.26 -4.63 120.64 114.73 1zda n GLU 25 Ca 0.00 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.17 1zda n GLU 25 Cb 0.52 -0.08 0.20 0.00 -0.06 0.00 0.00 31.44 32.02 1zda n GLU 25 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1zda h GLU 26 N 0.00 0.29 -0.58 5.31 4.22 -1.98 0.29 114.58 122.13 1zda h GLU 26 Ca 0.00 -0.02 -0.07 0.00 0.08 0.00 0.00 59.36 59.36 1zda h GLU 26 Cb 0.00 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1zda h GLU 26 CO 0.00 0.19 0.10 1.96 -2.18 0.00 0.00 179.01 179.08 1zda h GLN 27 N 0.30 0.96 0.80 1.92 1.08 -1.91 -1.80 115.11 116.46 1zda h GLN 27 Ca 0.44 -0.25 -0.04 0.00 -1.45 0.00 0.00 58.65 57.35 1zda h GLN 27 Cb 0.76 -0.11 0.01 0.00 -0.05 0.00 0.00 27.48 28.09 1zda h GLN 27 CO -0.51 0.91 -0.40 0.00 -0.95 0.00 0.00 178.83 177.87 1zda h ARG 28 N 0.86 -1.06 -0.70 1.46 2.47 -1.56 -2.40 114.38 113.45 1zda h ARG 28 Ca 0.18 0.07 0.14 0.00 -1.26 0.00 0.00 59.98 59.11 1zda h ARG 28 Cb 0.41 0.24 -0.13 0.00 -1.65 0.00 0.00 29.97 28.84 1zda h ARG 28 CO 0.01 -0.71 -0.18 -0.97 0.56 0.00 0.00 179.97 178.68 1zda h ASN 29 N -1.10 -0.67 -0.61 7.04 -0.73 -0.95 0.16 115.58 118.72 1zda h ASN 29 Ca -0.11 0.21 0.07 0.00 1.87 0.00 0.00 56.30 58.34 1zda h ASN 29 Cb 0.85 0.44 -0.06 0.00 0.27 0.00 0.00 38.32 39.82 1zda h ASN 29 CO 0.17 -0.23 0.30 0.00 -0.37 0.00 0.00 177.43 177.29 1zda h ALA 30 N 1.67 0.81 -0.33 1.57 0.00 -1.34 -2.81 119.26 118.83 1zda h ALA 30 Ca 0.33 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 55.16 1zda h ALA 30 Cb 0.51 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1zda h ALA 30 CO -0.72 -0.08 -0.27 0.87 0.00 0.00 0.00 179.25 179.05 1zda h LYS 31 N 0.54 0.76 0.03 0.00 1.57 -0.27 -3.18 116.57 116.02 1zda h LYS 31 Ca 0.29 -0.38 0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1zda h LYS 31 Cb 0.26 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 1zda h LYS 31 CO -0.22 1.01 -0.25 0.82 -0.57 0.00 0.00 179.45 180.24 1zda h ILE 32 N 0.53 0.44 -0.87 1.86 1.08 -0.60 -0.56 117.51 119.39 1zda h ILE 32 Ca 0.06 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.56 1zda h ILE 32 Cb 0.84 0.44 -0.05 0.00 -3.07 0.00 0.00 36.82 34.99 1zda h ILE 32 CO 0.07 0.00 0.57 0.07 -0.69 0.00 0.00 178.15 178.17 1zda h LYS 33 N -0.40 1.09 -0.56 2.37 2.10 -1.62 -0.63 116.57 118.92 1zda h LYS 33 Ca 0.05 -0.07 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1zda h LYS 33 Cb 0.47 -0.25 -0.03 0.00 -0.90 0.00 0.00 32.23 31.52 1zda h LYS 33 CO -0.20 0.72 0.35 0.77 -2.00 0.00 0.00 179.45 179.09 1zda h SER 34 N 1.12 0.65 -0.57 7.07 0.02 -1.40 -1.35 113.55 119.10 1zda h SER 34 Ca 0.34 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.21 1zda h SER 34 Cb -0.03 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1zda h SER 34 CO -0.10 0.50 0.19 0.40 -1.14 0.00 0.00 176.83 176.67 1zda h ILE 35 N 0.75 1.24 -0.97 3.27 2.04 -0.54 -0.93 117.51 122.36 1zda h ILE 35 Ca 0.20 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.30 1zda h ILE 35 Cb -0.05 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 36.66 1zda h ILE 35 CO -0.04 0.30 0.64 0.03 0.00 0.00 0.00 178.15 179.08 1zda h ARG 36 N 0.79 1.20 0.24 2.37 2.47 -0.85 -3.05 114.38 117.56 1zda h ARG 36 Ca 0.18 -0.07 -0.01 0.00 -1.26 0.00 0.00 59.98 58.82 1zda h ARG 36 Cb 0.27 -0.27 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1zda h ARG 36 CO -0.01 0.80 -0.12 -0.44 0.56 0.00 0.00 179.97 180.76 1zda h ASP 37 N 1.24 -0.28 0.00 7.04 3.32 -0.76 -3.52 116.42 123.47 1zda h ASP 37 Ca 0.38 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1zda h ASP 37 Cb -0.02 0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1zda h ASP 37 CO -0.11 0.09 0.00 0.47 -1.72 0.00 0.00 179.24 177.97