#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 3.61 0.59 0.00 -7.23 -1.26 -5.00 120.40 111.12 1zda s VAL 2 Ca 0.00 0.66 -0.17 0.00 -1.81 0.00 0.00 61.98 60.66 1zda s VAL 2 Cb 0.00 -3.22 -0.03 0.00 0.56 0.00 0.00 36.38 33.69 1zda s VAL 2 CO 0.00 -0.55 1.10 0.00 -0.31 0.00 0.00 175.10 175.33 1zda s ALA 3 N -2.63 2.63 -1.28 1.32 0.00 -1.26 -3.91 121.76 116.62 1zda s ALA 3 Ca 0.63 0.60 -0.02 0.00 0.00 0.00 0.00 51.96 53.16 1zda s ALA 3 Cb -0.17 -3.30 -0.00 0.00 0.00 0.00 0.00 23.12 19.64 1zda s ALA 3 CO 0.46 -0.93 0.70 1.04 0.00 0.00 0.00 175.76 177.03 1zda n GLN 4 N -1.87 -4.39 0.00 0.00 1.13 -1.26 -4.87 117.38 106.12 1zda n GLN 4 Ca 0.10 0.61 0.00 0.00 -1.94 0.00 0.00 57.00 55.77 1zda n GLN 4 Cb 0.52 -5.09 0.00 0.00 0.11 0.00 0.00 30.24 25.78 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 -3.03 0.00 -0.34 1.08 2.88 -1.25 -4.94 113.62 108.01 1zda n SER 5 Ca -0.27 0.00 0.22 0.00 -1.33 0.00 0.00 58.87 57.49 1zda n SER 5 Cb 0.67 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.58 1zda n SER 5 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1zda h PHE 6 N 0.00 0.94 -0.57 0.66 0.04 -1.90 -1.38 116.94 114.73 1zda h PHE 6 Ca 0.00 0.04 0.13 0.00 2.80 0.00 0.00 57.97 60.94 1zda h PHE 6 Cb 0.00 -0.26 -0.11 0.00 2.20 0.00 0.00 35.95 37.78 1zda h PHE 6 CO 0.00 -0.08 -0.08 0.09 -0.60 0.00 0.00 178.31 177.64 1zda n ASN 7 N -4.97 -0.15 0.16 2.17 4.13 -1.26 -0.77 115.26 114.57 1zda n ASN 7 Ca 0.30 0.98 -0.14 0.00 1.68 0.00 0.00 54.58 57.40 1zda n ASN 7 Cb 0.91 -0.32 -0.08 0.00 -1.54 0.00 0.00 39.78 38.75 1zda n ASN 7 CO 0.00 0.00 0.00 -0.03 0.28 0.00 0.00 177.26 177.51 1zda h MET 8 N 0.00 -0.33 -0.17 3.52 4.05 -1.62 -0.31 114.93 120.07 1zda h MET 8 Ca 0.31 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.75 1zda h MET 8 Cb 0.55 0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.41 1zda h MET 8 CO -0.57 -0.22 0.11 1.96 0.23 0.00 0.00 176.91 178.42 1zda h GLN 9 N -0.34 0.22 0.13 0.39 1.08 -1.12 -1.17 115.11 114.31 1zda h GLN 9 Ca -0.03 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 57.17 1zda h GLN 9 Cb 0.26 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.61 1zda h GLN 9 CO 0.05 0.17 -0.33 1.96 -0.95 0.00 0.00 178.83 179.73 1zda h GLN 10 N 0.21 -0.55 -0.97 1.46 1.08 -1.00 -1.14 115.11 114.21 1zda h GLN 10 Ca 0.06 0.04 0.02 0.00 -1.45 0.00 0.00 58.65 57.32 1zda h GLN 10 Cb -0.00 0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 27.50 1zda h GLN 10 CO -0.01 -0.36 0.64 1.96 -0.95 0.00 0.00 178.83 180.10 1zda h GLN 11 N -0.57 1.23 0.62 1.46 1.08 -1.00 -0.57 115.11 117.37 1zda h GLN 11 Ca 0.03 -0.07 -0.03 0.00 -1.45 0.00 0.00 58.65 57.13 1zda h GLN 11 Cb 0.59 -0.28 -0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1zda h GLN 11 CO -0.19 0.81 -0.35 0.00 -0.95 0.00 0.00 178.83 178.16 1zda h ARG 12 N 1.27 -0.86 -0.04 1.46 2.47 -0.76 -0.83 114.38 117.08 1zda h ARG 12 Ca 0.37 0.06 -0.07 0.00 -1.26 0.00 0.00 59.98 59.08 1zda h ARG 12 Cb -0.07 0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 1zda h ARG 12 CO -0.10 -0.58 -0.28 0.07 0.56 0.00 0.00 179.97 179.64 1zda h ARG 13 N -0.90 0.07 0.13 0.04 0.11 -1.00 -0.61 114.38 112.23 1zda h ARG 13 Ca -0.08 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.98 1zda h ARG 13 Cb 0.71 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.78 1zda h ARG 13 CO 0.10 0.35 -0.11 0.74 0.10 0.00 0.00 179.97 181.15 1zda h PHE 14 N 0.07 -0.29 -0.21 4.08 0.04 -1.01 -1.47 116.94 118.15 1zda h PHE 14 Ca 0.01 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.80 1zda h PHE 14 Cb 0.54 0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.78 1zda h PHE 14 CO 0.00 -0.18 0.07 -0.92 -0.60 0.00 0.00 178.31 176.69 1zda h TYR 15 N -0.26 0.13 -0.41 -0.55 5.03 -0.46 -0.39 116.97 120.07 1zda h TYR 15 Ca 0.00 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.36 1zda h TYR 15 Cb 0.24 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.45 1zda h TYR 15 CO -0.11 0.06 0.17 0.93 -1.32 0.00 0.00 178.16 177.89 1zda h GLU 16 N 0.17 0.34 0.36 1.82 5.08 -1.09 0.19 114.58 121.46 1zda h GLU 16 Ca 0.09 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1zda h GLU 16 Cb 0.06 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1zda h GLU 16 CO -0.09 0.23 -0.17 0.00 -1.00 0.00 0.00 179.01 177.97 1zda h ALA 17 N 1.24 -0.49 -0.43 3.43 0.00 -1.03 -1.92 119.26 120.06 1zda h ALA 17 Ca 0.18 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zda h ALA 17 Cb 0.14 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1zda h ALA 17 CO -0.16 -0.71 0.28 1.25 0.00 0.00 0.00 179.25 179.91 1zda h LEU 18 N -0.62 0.48 -1.85 0.00 5.85 -0.92 -2.23 115.31 116.03 1zda h LEU 18 Ca -0.05 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1zda h LEU 18 Cb 0.45 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1zda h LEU 18 CO 0.08 0.35 0.00 1.41 -0.34 0.00 0.00 178.44 179.94 1zda n HIS 19 N -4.79 0.78 -2.16 1.25 8.25 0.04 -4.90 115.22 113.69 1zda n HIS 19 Ca 0.01 -0.30 -0.41 0.00 -0.26 0.00 0.00 57.72 56.76 1zda n HIS 19 Cb 0.03 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 30.93 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 -0.60 6.82 0.38 0.41 -1.08 -0.72 -4.93 116.67 116.95 1zda s ASP 20 Ca 0.25 2.51 0.15 0.00 -0.52 0.00 0.00 52.55 54.93 1zda s ASP 20 Cb 0.17 -2.62 0.78 0.00 -1.46 0.00 0.00 42.92 39.79 1zda s ASP 20 CO 0.11 -0.56 1.84 1.55 0.52 0.00 0.00 175.17 178.62 1zda h PRO 21 N 4.98 0.00 -3.16 4.34 0.13 -1.90 -3.34 132.00 133.05 1zda h PRO 21 Ca -0.46 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 63.97 1zda h PRO 21 Cb 1.22 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1zda h PRO 21 CO 0.76 0.35 3.24 0.09 -0.23 0.00 0.00 178.00 182.21 1zda n ASN 22 N -4.00 7.33 -4.56 1.44 3.02 -1.26 -4.88 115.26 112.35 1zda n ASN 22 Ca -0.02 -2.80 -0.42 0.00 -0.03 0.00 0.00 54.58 51.32 1zda n ASN 22 Cb 0.40 -1.53 -0.02 0.00 -0.61 0.00 0.00 39.78 38.02 1zda n ASN 22 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1zda s LEU 23 N 0.03 3.64 -0.17 3.41 1.43 -1.26 -4.70 118.68 121.08 1zda s LEU 23 Ca 0.59 -1.76 0.15 0.00 -1.03 0.00 0.00 54.13 52.09 1zda s LEU 23 Cb 0.17 -2.57 0.73 0.00 0.03 0.00 0.00 46.19 44.55 1zda s LEU 23 CO -0.07 -1.40 1.63 -0.46 0.23 0.00 0.00 176.35 176.29 1zda n ASN 24 N 8.67 5.02 0.00 2.29 6.94 -1.26 -4.98 115.26 131.94 1zda n ASN 24 Ca 0.37 -2.65 0.00 0.00 -0.02 0.00 0.00 54.58 52.29 1zda n ASN 24 Cb 0.49 -0.62 0.00 0.00 -2.36 0.00 0.00 39.78 37.29 1zda n ASN 24 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1zda n GLU 25 N 0.84 0.00 -0.22 -3.83 4.71 -1.26 -4.63 120.64 116.25 1zda n GLU 25 Ca 0.25 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.36 1zda n GLU 25 Cb 1.00 0.00 0.01 0.00 -1.01 0.00 0.00 31.44 31.44 1zda n GLU 25 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1zda h GLU 26 N 0.00 -0.14 0.41 3.49 5.08 -1.93 -0.91 114.58 120.58 1zda h GLU 26 Ca 0.00 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1zda h GLU 26 Cb 0.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1zda h GLU 26 CO 0.00 -0.09 -0.20 1.96 -1.00 0.00 0.00 179.01 179.68 1zda h GLN 27 N -0.14 -0.53 0.17 2.33 4.20 -1.86 -0.83 115.11 118.44 1zda h GLN 27 Ca 0.24 0.04 0.02 0.00 0.06 0.00 0.00 58.65 59.01 1zda h GLN 27 Cb 0.55 0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.42 1zda h GLN 27 CO -0.71 -0.34 -0.35 -0.09 -0.67 0.00 0.00 178.83 176.67 1zda h ARG 28 N -0.58 -0.59 0.02 1.46 2.43 -1.75 -1.16 114.38 114.21 1zda h ARG 28 Ca -0.06 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1zda h ARG 28 Cb 0.44 0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1zda h ARG 28 CO 0.09 -0.39 -0.02 -0.91 -1.51 0.00 0.00 179.97 177.23 1zda h ASN 29 N -0.61 -0.05 -0.25 -3.80 2.35 -1.16 -0.91 115.58 111.15 1zda h ASN 29 Ca 0.02 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1zda h ASN 29 Cb 0.62 0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.95 1zda h ASN 29 CO -0.17 -0.03 -0.08 0.00 -1.65 0.00 0.00 177.43 175.50 1zda h ALA 30 N 0.94 0.15 0.38 -0.83 0.00 -1.03 -0.53 119.26 118.35 1zda h ALA 30 Ca 0.00 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1zda h ALA 30 Cb 0.04 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1zda h ALA 30 CO -0.01 -0.48 -0.18 0.87 0.00 0.00 0.00 179.25 179.45 1zda h LYS 31 N -0.02 -0.49 -0.52 0.00 1.79 -1.07 -1.39 116.57 114.87 1zda h LYS 31 Ca 0.12 0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.70 1zda h LYS 31 Cb 0.21 0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 30.91 1zda h LYS 31 CO -0.27 -0.29 0.18 0.82 -1.08 0.00 0.00 179.45 178.81 1zda h ILE 32 N -0.58 0.81 -0.25 1.86 2.04 -0.97 -0.04 117.51 120.38 1zda h ILE 32 Ca -0.05 -0.12 0.02 0.00 1.00 0.00 0.00 64.86 65.71 1zda h ILE 32 Cb 0.43 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1zda h ILE 32 CO 0.09 0.06 0.10 0.11 0.00 0.00 0.00 178.15 178.51 1zda h LYS 33 N 0.35 0.21 0.17 2.37 1.57 -1.05 -1.13 116.57 119.06 1zda h LYS 33 Ca 0.25 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1zda h LYS 33 Cb 0.28 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1zda h LYS 33 CO -0.26 0.14 -0.15 0.77 -0.57 0.00 0.00 179.45 179.38 1zda h SER 34 N 0.22 -0.39 -0.07 0.86 0.02 -0.37 -2.38 113.55 111.42 1zda h SER 34 Ca 0.11 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1zda h SER 34 Cb 0.07 0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.74 1zda h SER 34 CO -0.10 -0.23 0.03 0.40 -1.14 0.00 0.00 176.83 175.78 1zda h ILE 35 N -0.34 1.15 -0.34 3.27 2.04 -0.92 -0.78 117.51 121.59 1zda h ILE 35 Ca -0.00 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 1zda h ILE 35 Cb 0.31 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.68 1zda h ILE 35 CO -0.03 0.13 -0.05 0.08 0.00 0.00 0.00 178.15 178.27 1zda h ARG 36 N -0.04 0.55 -0.06 2.37 0.11 -1.23 -2.78 114.38 113.28 1zda h ARG 36 Ca 0.02 -0.14 -0.02 0.00 0.10 0.00 0.00 59.98 59.95 1zda h ARG 36 Cb 0.17 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.18 1zda h ARG 36 CO -0.00 0.61 -0.03 -0.44 0.10 0.00 0.00 179.97 180.21 1zda h ASP 37 N 0.52 0.14 0.00 0.08 3.32 -1.28 -3.51 116.42 115.69 1zda h ASP 37 Ca 0.10 -0.42 0.00 0.00 0.02 0.00 0.00 57.03 56.73 1zda h ASP 37 Cb 0.41 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1zda h ASP 37 CO 0.02 0.54 0.00 -0.67 -1.72 0.00 0.00 179.24 177.41