#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 3.59 0.00 0.00 1.01 -1.26 -4.48 120.40 119.25 1zda s VAL 2 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1zda s VAL 2 Cb 0.00 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.55 1zda s VAL 2 CO 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 175.10 174.55 1zda n ALA 3 N 10.04 0.00 -3.84 5.51 0.00 -1.19 -4.97 120.51 126.06 1zda n ALA 3 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.31 1zda n ALA 3 Cb 0.47 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.95 1zda n ALA 3 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1zda n GLN 4 N -0.10 -1.42 0.00 0.00 1.13 -1.26 -4.99 117.38 110.74 1zda n GLN 4 Ca 0.00 0.35 0.00 0.00 -1.94 0.00 0.00 57.00 55.41 1zda n GLN 4 Cb 0.00 -3.83 0.00 0.00 0.11 0.00 0.00 30.24 26.52 1zda n GLN 4 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1zda n SER 5 N -2.63 0.00 -4.55 1.08 2.88 -1.26 -4.92 113.62 104.21 1zda n SER 5 Ca -0.15 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.05 1zda n SER 5 Cb 0.61 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.03 1zda n SER 5 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 1zda s PHE 6 N 1.90 1.65 0.21 0.66 5.36 -1.26 -4.88 117.98 121.62 1zda s PHE 6 Ca 0.00 0.83 -0.17 0.00 -0.96 0.00 0.00 56.93 56.63 1zda s PHE 6 Cb 0.00 -4.02 0.21 0.00 -0.34 0.00 0.00 43.02 38.87 1zda s PHE 6 CO 0.00 -2.12 1.43 -1.71 -1.46 0.00 0.00 175.22 171.35 1zda n ASN 7 N 13.55 -0.61 -3.53 6.13 5.15 -1.26 -0.72 115.26 133.97 1zda n ASN 7 Ca 0.28 1.61 -0.40 0.00 -0.60 0.00 0.00 54.58 55.47 1zda n ASN 7 Cb 0.50 -0.36 -0.01 0.00 -0.53 0.00 0.00 39.78 39.38 1zda n ASN 7 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 1zda n MET 8 N -5.34 3.49 0.00 1.20 1.56 -1.26 -1.56 117.12 115.20 1zda n MET 8 Ca 0.09 -2.59 0.00 0.00 -0.27 0.00 0.00 57.70 54.93 1zda n MET 8 Cb 0.36 -2.97 0.00 0.00 2.15 0.00 0.00 33.22 32.76 1zda n MET 8 CO 0.00 0.00 0.00 0.94 -0.73 0.00 0.00 175.97 176.18 1zda n GLN 9 N 4.32 0.00 -0.03 2.12 0.00 -0.83 -4.92 117.38 118.03 1zda n GLN 9 Ca 0.64 0.00 -0.09 0.00 -0.00 0.00 0.00 57.00 57.55 1zda n GLN 9 Cb 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 30.24 30.51 1zda n GLN 9 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.06 177.43 1zda h GLN 10 N 0.00 0.06 -0.86 3.69 4.15 -0.64 -0.35 115.11 121.16 1zda h GLN 10 Ca 0.00 -0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.47 1zda h GLN 10 Cb 0.00 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.62 1zda h GLN 10 CO 0.00 0.04 0.56 1.96 -1.93 0.00 0.00 178.83 179.46 1zda h GLN 11 N 0.06 0.95 0.11 1.69 4.20 -1.54 -0.28 115.11 120.31 1zda h GLN 11 Ca 0.08 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1zda h GLN 11 Cb 0.10 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1zda h GLN 11 CO -0.14 0.63 -0.05 -0.09 -0.67 0.00 0.00 178.83 178.50 1zda h ARG 12 N 0.98 -0.15 0.04 1.46 9.65 -1.64 -0.76 114.38 123.97 1zda h ARG 12 Ca 0.36 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.27 1zda h ARG 12 Cb 0.17 0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 1zda h ARG 12 CO -0.13 0.21 -0.11 -0.09 2.80 0.00 0.00 179.97 182.66 1zda h ARG 13 N -0.54 -0.20 -0.29 0.20 2.43 -0.99 -0.77 114.38 114.22 1zda h ARG 13 Ca -0.02 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1zda h ARG 13 Cb 0.43 0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.95 1zda h ARG 13 CO 0.03 -0.13 -0.54 0.35 -1.51 0.00 0.00 179.97 178.16 1zda h PHE 14 N -0.21 -1.64 -0.26 2.20 3.57 -1.08 -0.98 116.94 118.53 1zda h PHE 14 Ca 0.03 0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1zda h PHE 14 Cb 0.24 0.75 -0.04 0.00 2.79 0.00 0.00 35.95 39.69 1zda h PHE 14 CO -0.15 -0.51 0.01 -0.92 -2.23 0.00 0.00 178.31 174.50 1zda h TYR 15 N -0.48 0.00 0.23 0.41 5.03 -0.99 -1.16 116.97 120.01 1zda h TYR 15 Ca 0.06 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.39 1zda h TYR 15 Cb 0.63 0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.93 1zda h TYR 15 CO -0.66 -0.03 -0.25 1.49 -1.32 0.00 0.00 178.16 177.39 1zda h GLU 16 N 0.09 -0.50 -0.51 1.82 4.81 -0.86 -0.53 114.58 118.91 1zda h GLU 16 Ca 0.12 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1zda h GLU 16 Cb 0.16 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1zda h GLU 16 CO -0.20 -0.33 0.30 0.00 -0.73 0.00 0.00 179.01 178.04 1zda h ALA 17 N 0.15 0.65 0.30 2.92 0.00 -1.06 0.33 119.26 122.56 1zda h ALA 17 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1zda h ALA 17 Cb 0.49 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1zda h ALA 17 CO -0.07 0.16 -0.15 1.25 0.00 0.00 0.00 179.25 180.44 1zda h LEU 18 N 0.68 -0.35 0.02 0.00 5.85 -1.06 -3.35 115.31 117.11 1zda h LEU 18 Ca 0.18 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1zda h LEU 18 Cb 0.02 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1zda h LEU 18 CO -0.03 -0.19 -0.01 0.45 -0.34 0.00 0.00 178.44 178.32 1zda h HIS 19 N -0.48 -0.02 -2.75 1.25 3.86 -1.05 -3.45 115.15 112.52 1zda h HIS 19 Ca -0.04 -0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.63 1zda h HIS 19 Cb 0.36 0.01 0.01 0.00 1.06 0.00 0.00 27.41 28.84 1zda h HIS 19 CO -0.04 0.74 0.95 0.34 0.86 0.00 0.00 177.93 180.78 1zda s ASP 20 N -5.97 6.70 0.00 2.45 -1.08 0.10 -4.91 116.67 113.96 1zda s ASP 20 Ca -0.17 2.31 0.23 0.00 -0.52 0.00 0.00 52.55 54.41 1zda s ASP 20 Cb -0.01 -2.56 1.00 0.00 -1.46 0.00 0.00 42.92 39.89 1zda s ASP 20 CO 0.63 -0.83 1.75 -0.81 0.52 0.00 0.00 175.17 176.43 1zda n PRO 21 N 5.76 0.00 0.13 4.34 -0.04 -1.26 -4.16 135.00 139.77 1zda n PRO 21 Ca 0.15 0.10 0.04 0.00 -0.04 0.00 0.00 63.50 63.75 1zda n PRO 21 Cb 0.42 -1.50 0.46 0.00 -0.04 0.00 0.00 33.50 32.83 1zda n PRO 21 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 1zda h ASN 22 N 0.00 0.21 -4.04 3.54 7.08 -1.92 -3.43 115.58 117.02 1zda h ASN 22 Ca 0.00 -0.03 -0.54 0.00 -3.08 0.00 0.00 56.30 52.66 1zda h ASN 22 Cb 0.40 -0.05 0.11 0.00 -2.08 0.00 0.00 38.32 36.70 1zda h ASN 22 CO 0.00 0.28 0.56 -0.76 -2.08 0.00 0.00 177.43 175.43 1zda s LEU 23 N -8.96 3.89 -0.10 6.14 1.02 -1.26 -4.91 118.68 114.50 1zda s LEU 23 Ca -0.06 2.60 0.01 0.00 0.02 0.00 0.00 54.13 56.71 1zda s LEU 23 Cb 0.16 -4.29 0.16 0.00 0.02 0.00 0.00 46.19 42.24 1zda s LEU 23 CO 0.72 -1.38 1.18 -0.46 0.02 0.00 0.00 176.35 176.43 1zda n ASN 24 N -0.91 3.10 0.00 2.29 6.94 -1.26 -4.88 115.26 120.55 1zda n ASN 24 Ca 0.10 -2.36 0.00 0.00 -0.02 0.00 0.00 54.58 52.30 1zda n ASN 24 Cb 0.46 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 37.31 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 0.12 0.00 -0.02 -3.83 2.13 -1.26 -4.57 120.64 113.21 1zda n GLU 25 Ca 0.13 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.86 1zda n GLU 25 Cb 0.75 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.43 1zda n GLU 25 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1zda h GLU 26 N 0.00 0.01 0.17 5.31 3.07 -1.99 -0.30 114.58 120.85 1zda h GLU 26 Ca 0.00 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1zda h GLU 26 Cb 0.00 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 27.86 1zda h GLU 26 CO 0.00 0.00 -0.53 1.96 -1.40 0.00 0.00 179.01 179.04 1zda h GLN 27 N 0.01 -0.77 -0.40 2.33 4.20 -1.93 -1.45 115.11 117.10 1zda h GLN 27 Ca 0.08 0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.81 1zda h GLN 27 Cb 0.11 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1zda h GLN 27 CO -0.16 -0.51 0.15 0.07 -0.67 0.00 0.00 178.83 177.71 1zda h ARG 28 N -0.79 0.60 -0.09 1.46 0.11 -1.86 -3.01 114.38 110.79 1zda h ARG 28 Ca -0.01 -0.11 0.04 0.00 0.10 0.00 0.00 59.98 59.99 1zda h ARG 28 Cb 0.78 -0.10 -0.04 0.00 1.11 0.00 0.00 29.97 31.73 1zda h ARG 28 CO -0.26 0.58 -0.14 -0.97 0.10 0.00 0.00 179.97 179.27 1zda h ASN 29 N 0.50 -0.44 -0.06 0.08 -0.73 -0.92 0.55 115.58 114.55 1zda h ASN 29 Ca 0.13 0.08 0.04 0.00 1.87 0.00 0.00 56.30 58.42 1zda h ASN 29 Cb 0.21 0.21 -0.05 0.00 0.27 0.00 0.00 38.32 38.95 1zda h ASN 29 CO -0.01 -0.19 -0.23 0.00 -0.37 0.00 0.00 177.43 176.63 1zda h ALA 30 N 0.84 -0.26 -0.27 1.57 0.00 -1.21 -1.12 119.26 118.81 1zda h ALA 30 Ca 0.08 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1zda h ALA 30 Cb 0.31 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1zda h ALA 30 CO -0.21 -0.71 -0.42 1.57 0.00 0.00 0.00 179.25 179.48 1zda h LYS 31 N -0.33 0.66 -0.49 0.00 2.10 -1.39 -2.71 116.57 114.41 1zda h LYS 31 Ca 0.08 -0.35 0.01 0.00 -2.00 0.00 0.00 60.65 58.40 1zda h LYS 31 Cb 0.45 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.76 1zda h LYS 31 CO -0.25 0.95 0.31 0.82 -2.00 0.00 0.00 179.45 179.28 1zda h ILE 32 N 0.54 1.09 -0.69 0.07 2.04 -0.56 0.13 117.51 120.13 1zda h ILE 32 Ca 0.04 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.71 1zda h ILE 32 Cb 0.95 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 1zda h ILE 32 CO 0.09 0.11 0.44 0.11 0.00 0.00 0.00 178.15 178.91 1zda h LYS 33 N 0.63 0.86 -0.60 2.37 1.79 -1.17 -0.21 116.57 120.23 1zda h LYS 33 Ca 0.19 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.56 1zda h LYS 33 Cb -0.03 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.40 1zda h LYS 33 CO -0.06 0.57 0.21 0.77 -1.08 0.00 0.00 179.45 179.86 1zda h SER 34 N 0.89 0.86 -0.05 0.86 0.02 -1.03 -2.97 113.55 112.12 1zda h SER 34 Ca 0.27 -0.19 -0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1zda h SER 34 Cb -0.04 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.27 1zda h SER 34 CO -0.08 0.82 0.03 0.40 -1.14 0.00 0.00 176.83 176.86 1zda h ILE 35 N 0.85 1.07 -0.29 3.27 2.04 -0.50 -3.12 117.51 120.83 1zda h ILE 35 Ca 0.20 -0.21 -0.33 0.00 1.00 0.00 0.00 64.86 65.51 1zda h ILE 35 Cb 0.26 1.12 -0.09 0.00 -0.74 0.00 0.00 36.82 37.37 1zda h ILE 35 CO -0.01 0.06 0.35 0.54 0.00 0.00 0.00 178.15 179.10 1zda n ARG 36 N -5.01 2.38 0.09 2.37 1.74 -0.11 -4.22 116.66 113.89 1zda n ARG 36 Ca -0.06 -1.54 -0.18 0.00 -0.77 0.00 0.00 57.85 55.30 1zda n ARG 36 Cb 0.07 -2.14 -0.14 0.00 -1.02 0.00 0.00 32.46 29.22 1zda n ARG 36 CO 0.00 0.00 0.00 0.38 -1.52 0.00 0.00 177.63 176.49 1zda h ASP 37 N 3.28 0.48 0.00 0.55 3.04 -1.56 -3.47 116.42 118.74 1zda h ASP 37 Ca 0.33 -0.57 0.00 0.00 -3.24 0.00 0.00 57.03 53.55 1zda h ASP 37 Cb 1.16 -0.16 0.00 0.00 -1.04 0.00 0.00 39.33 39.29 1zda h ASP 37 CO 0.59 1.46 0.00 -0.90 -2.04 0.00 0.00 179.24 178.36