#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 3.90 -0.36 0.00 0.31 -1.26 -4.77 118.33 116.16 1zda n VAL 2 Ca 0.00 -4.00 -0.01 0.00 -0.01 0.00 0.00 64.34 60.32 1zda n VAL 2 Cb 0.00 -2.38 0.12 0.00 -0.91 0.00 0.00 33.84 30.68 1zda n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zda h ALA 3 N 7.41 1.25 -2.97 3.52 0.00 -2.08 -3.46 119.26 122.93 1zda h ALA 3 Ca 0.46 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.17 1zda h ALA 3 Cb 0.85 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1zda h ALA 3 CO 1.50 0.53 0.06 1.14 0.00 0.00 0.00 179.25 182.49 1zda s GLN 4 N -6.10 2.13 -0.45 0.00 -2.07 -1.26 -5.10 119.66 106.80 1zda s GLN 4 Ca -0.13 -1.62 -0.29 0.00 -1.82 0.00 0.00 55.36 51.50 1zda s GLN 4 Cb 0.18 0.54 0.02 0.00 -1.09 0.00 0.00 33.01 32.67 1zda s GLN 4 CO 0.81 -0.95 1.21 -1.54 -1.32 0.00 0.00 175.29 173.51 1zda s SER 5 N -3.16 6.56 -1.33 12.60 1.04 -1.26 -4.93 113.70 123.22 1zda s SER 5 Ca 0.23 0.60 -0.17 0.00 0.48 0.00 0.00 55.95 57.08 1zda s SER 5 Cb -0.03 -2.55 0.04 0.00 0.10 0.00 0.00 66.02 63.59 1zda s SER 5 CO 0.16 -1.29 1.91 0.49 0.98 0.00 0.00 173.24 175.49 1zda n PHE 6 N 8.08 4.13 -0.32 5.02 3.72 -1.26 -4.69 117.46 132.14 1zda n PHE 6 Ca 0.13 -2.78 0.19 0.00 -0.05 0.00 0.00 57.45 54.95 1zda n PHE 6 Cb 0.49 -2.59 0.38 0.00 -0.94 0.00 0.00 39.48 36.82 1zda n PHE 6 CO 0.00 0.00 0.00 -2.95 -0.05 0.00 0.00 176.76 173.76 1zda h ASN 7 N 7.21 0.08 0.33 4.37 -1.07 -1.92 0.52 115.58 125.11 1zda h ASN 7 Ca 0.47 0.22 -0.02 0.00 0.07 0.00 0.00 56.30 57.05 1zda h ASN 7 Cb 0.80 0.28 0.00 0.00 -2.07 0.00 0.00 38.32 37.33 1zda h ASN 7 CO 1.60 -0.24 -0.16 -0.03 0.07 0.00 0.00 177.43 178.67 1zda h MET 8 N 0.16 -0.43 -0.13 4.14 4.05 -1.94 -0.49 114.93 120.29 1zda h MET 8 Ca 0.65 0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 60.10 1zda h MET 8 Cb 1.46 0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 32.35 1zda h MET 8 CO -0.72 -0.23 0.07 0.37 0.23 0.00 0.00 176.91 176.63 1zda h GLN 9 N -0.53 0.19 -0.86 0.39 4.15 -1.74 -2.99 115.11 113.72 1zda h GLN 9 Ca -0.05 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1zda h GLN 9 Cb 0.40 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.05 1zda h GLN 9 CO 0.08 0.23 0.01 1.04 -1.93 0.00 0.00 178.83 178.25 1zda n GLN 10 N -4.93 2.30 -0.27 1.69 6.02 0.09 -4.27 117.38 118.01 1zda n GLN 10 Ca -0.05 -1.06 0.13 0.00 -0.01 0.00 0.00 57.00 56.01 1zda n GLN 10 Cb 0.08 -1.75 0.39 0.00 1.02 0.00 0.00 30.24 29.99 1zda n GLN 10 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 177.06 176.42 1zda h GLN 11 N 1.32 0.64 0.42 -1.09 -0.00 -0.93 -0.25 115.11 115.22 1zda h GLN 11 Ca 0.01 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.60 1zda h GLN 11 Cb 1.02 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 28.36 1zda h GLN 11 CO 0.17 0.42 -0.20 0.00 0.00 0.00 0.00 178.83 179.22 1zda h ARG 12 N 0.65 -0.54 -0.27 1.69 -0.00 -1.86 0.56 114.38 114.62 1zda h ARG 12 Ca 0.45 0.04 0.02 0.00 -0.50 0.00 0.00 59.98 59.99 1zda h ARG 12 Cb 0.78 0.12 -0.02 0.00 0.00 0.00 0.00 29.97 30.85 1zda h ARG 12 CO -0.21 -0.27 0.12 0.00 0.00 0.00 0.00 179.97 179.61 1zda h ARG 13 N -0.73 0.26 -0.36 0.04 2.47 -1.75 -0.66 114.38 113.65 1zda h ARG 13 Ca -0.06 -0.02 0.06 0.00 -1.26 0.00 0.00 59.98 58.71 1zda h ARG 13 Cb 0.51 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.72 1zda h ARG 13 CO 0.09 0.17 0.02 0.35 0.56 0.00 0.00 179.97 181.16 1zda h PHE 14 N 0.27 0.02 -0.33 3.04 3.57 -1.07 -0.57 116.94 121.86 1zda h PHE 14 Ca 0.11 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 1zda h PHE 14 Cb 0.04 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 1zda h PHE 14 CO -0.10 -0.05 0.06 -0.92 -2.23 0.00 0.00 178.31 175.07 1zda h TYR 15 N 0.12 0.58 -0.01 0.41 3.20 -0.46 0.29 116.97 121.10 1zda h TYR 15 Ca 0.18 -0.08 0.02 0.00 3.14 0.00 0.00 58.73 61.99 1zda h TYR 15 Cb 0.24 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1zda h TYR 15 CO -0.23 0.61 -0.13 0.93 -1.64 0.00 0.00 178.16 177.69 1zda h GLU 16 N 0.38 -0.21 -0.87 1.82 5.08 -0.96 -1.68 114.58 118.14 1zda h GLU 16 Ca 0.10 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1zda h GLU 16 Cb 0.33 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.58 1zda h GLU 16 CO 0.00 -0.14 0.57 0.00 -1.00 0.00 0.00 179.01 178.44 1zda h ALA 17 N 0.74 1.14 -0.44 3.43 0.00 -0.95 -2.45 119.26 120.74 1zda h ALA 17 Ca 0.05 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1zda h ALA 17 Cb 0.29 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1zda h ALA 17 CO -0.14 0.44 0.25 1.25 0.00 0.00 0.00 179.25 181.04 1zda h LEU 18 N 1.12 0.39 -5.45 0.00 5.85 -0.67 -3.05 115.31 113.50 1zda h LEU 18 Ca 0.34 0.01 -0.73 0.00 0.84 0.00 0.00 57.88 58.34 1zda h LEU 18 Cb -0.03 -0.07 -0.23 0.00 0.37 0.00 0.00 40.66 40.70 1zda h LEU 18 CO -0.10 0.28 1.17 1.41 -0.34 0.00 0.00 178.44 180.86 1zda n HIS 19 N -4.86 2.60 -3.42 1.25 8.25 -0.65 -4.77 115.22 113.61 1zda n HIS 19 Ca 0.02 -2.42 -0.25 0.00 -0.26 0.00 0.00 57.72 54.81 1zda n HIS 19 Cb 0.08 -1.34 -0.11 0.00 1.12 0.00 0.00 29.99 29.74 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 -0.66 2.33 0.53 0.41 2.15 -1.15 -4.91 116.67 115.36 1zda s ASP 20 Ca 0.49 -2.09 0.27 0.00 0.43 0.00 0.00 52.55 51.65 1zda s ASP 20 Cb 0.30 -0.12 1.41 0.00 -0.30 0.00 0.00 42.92 44.21 1zda s ASP 20 CO -0.23 -0.28 1.96 -0.65 -0.17 0.00 0.00 175.17 175.79 1zda h PRO 21 N 6.90 0.02 -0.51 4.34 0.11 -1.87 -2.62 132.00 138.36 1zda h PRO 21 Ca 0.07 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.27 1zda h PRO 21 Cb 0.99 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.02 1zda h PRO 21 CO 0.25 0.01 0.07 -0.91 -0.21 0.00 0.00 178.00 177.21 1zda h ASN 22 N 0.02 -0.06 -2.70 -2.05 4.21 -1.96 -3.35 115.58 109.68 1zda h ASN 22 Ca 0.31 0.10 -0.56 0.00 1.21 0.00 0.00 56.30 57.37 1zda h ASN 22 Cb 1.23 0.15 -0.02 0.00 -1.12 0.00 0.00 38.32 38.56 1zda h ASN 22 CO -0.01 -0.00 1.07 -0.76 -1.29 0.00 0.00 177.43 176.44 1zda s LEU 23 N -10.50 4.17 0.80 1.61 1.43 -0.99 -4.98 118.68 110.22 1zda s LEU 23 Ca -0.13 1.96 -0.13 0.00 -1.03 0.00 0.00 54.13 54.80 1zda s LEU 23 Cb 0.16 -3.53 0.08 0.00 0.03 0.00 0.00 46.19 42.93 1zda s LEU 23 CO 0.73 -1.00 1.18 0.54 0.23 0.00 0.00 176.35 178.03 1zda s ASN 24 N 3.40 3.70 0.20 2.29 2.20 -1.26 -4.62 114.94 120.85 1zda s ASN 24 Ca 0.70 2.28 -0.16 0.00 -0.94 0.00 0.00 52.86 54.74 1zda s ASN 24 Cb -0.29 -2.58 0.19 0.00 -2.00 0.00 0.00 41.25 36.57 1zda s ASN 24 CO 0.27 -2.59 1.62 -0.33 -2.94 0.00 0.00 177.10 173.13 1zda h GLU 25 N -0.94 -0.05 0.85 3.55 3.07 -1.94 -0.03 114.58 119.09 1zda h GLU 25 Ca -0.46 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.37 1zda h GLU 25 Cb 1.28 0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 29.21 1zda h GLU 25 CO 0.47 -0.03 -0.50 0.93 -1.40 0.00 0.00 179.01 178.48 1zda h GLU 26 N -0.05 -1.21 -0.37 2.33 5.08 -1.99 -0.31 114.58 118.05 1zda h GLU 26 Ca 0.27 0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.70 1zda h GLU 26 Cb 0.47 0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.97 1zda h GLU 26 CO -0.62 -0.81 0.17 1.96 -1.00 0.00 0.00 179.01 178.72 1zda h GLN 27 N -1.26 0.54 0.57 2.33 1.08 -1.89 -1.28 115.11 115.20 1zda h GLN 27 Ca -0.12 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 56.98 1zda h GLN 27 Cb 1.00 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.32 1zda h GLN 27 CO 0.13 0.50 -0.46 -0.09 -0.95 0.00 0.00 178.83 177.96 1zda h ARG 28 N 0.46 -0.97 -0.45 1.46 2.43 -0.97 -0.89 114.38 115.45 1zda h ARG 28 Ca 0.13 0.07 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 1zda h ARG 28 Cb 0.14 0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 1zda h ARG 28 CO -0.01 -0.64 0.15 -0.91 -1.51 0.00 0.00 179.97 177.05 1zda h ASN 29 N -1.00 0.59 -0.09 -3.80 2.35 -1.03 -0.87 115.58 111.73 1zda h ASN 29 Ca -0.07 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1zda h ASN 29 Cb 0.85 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.06 1zda h ASN 29 CO -0.00 0.56 0.04 0.00 -1.65 0.00 0.00 177.43 176.38 1zda h ALA 30 N 1.53 0.12 -0.32 -0.83 0.00 -1.06 -0.37 119.26 118.32 1zda h ALA 30 Ca 0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zda h ALA 30 Cb 0.17 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1zda h ALA 30 CO -0.01 -0.32 0.21 0.87 0.00 0.00 0.00 179.25 180.00 1zda h LYS 31 N 0.02 0.42 0.27 0.00 1.57 -0.63 -2.86 116.57 115.36 1zda h LYS 31 Ca 0.03 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1zda h LYS 31 Cb 0.13 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1zda h LYS 31 CO -0.00 0.28 -0.40 0.82 -0.57 0.00 0.00 179.45 179.57 1zda h ILE 32 N 0.43 0.18 -0.05 1.86 1.08 -1.13 -0.73 117.51 119.15 1zda h ILE 32 Ca 0.12 0.00 -0.64 0.00 -0.39 0.00 0.00 64.86 63.95 1zda h ILE 32 Cb -0.05 0.18 0.02 0.00 -3.07 0.00 0.00 36.82 33.90 1zda h ILE 32 CO -0.03 0.00 3.47 1.17 -0.69 0.00 0.00 178.15 182.08 1zda n LYS 33 N -5.48 3.61 0.00 2.37 4.81 -0.15 -2.75 118.16 120.57 1zda n LYS 33 Ca -0.09 -2.16 0.00 0.00 -0.87 0.00 0.00 58.31 55.19 1zda n LYS 33 Cb 0.39 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 32.71 1zda n LYS 33 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1zda n SER 34 N 3.41 0.00 0.03 3.14 2.88 -1.12 -4.84 113.62 117.12 1zda n SER 34 Ca 0.75 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 58.19 1zda n SER 34 Cb 0.28 0.18 -0.04 0.00 -0.75 0.00 0.00 64.21 63.88 1zda n SER 34 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1zda h ILE 35 N 0.00 0.38 -0.29 2.46 2.04 -0.94 -2.91 117.51 118.25 1zda h ILE 35 Ca 0.00 0.00 -0.70 0.00 1.00 0.00 0.00 64.86 65.16 1zda h ILE 35 Cb 0.00 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 1zda h ILE 35 CO 0.00 0.00 3.25 -2.11 0.00 0.00 0.00 178.15 179.29 1zda n ARG 36 N -5.38 3.53 -0.14 2.37 1.85 -1.15 -4.14 116.66 113.59 1zda n ARG 36 Ca -0.04 -2.63 -0.12 0.00 -1.00 0.00 0.00 57.85 54.05 1zda n ARG 36 Cb 0.30 -2.96 -0.01 0.00 -1.05 0.00 0.00 32.46 28.74 1zda n ARG 36 CO 0.00 0.00 0.00 0.38 -0.01 0.00 0.00 177.63 178.00 1zda h ASP 37 N 5.36 1.01 0.00 2.89 2.03 -1.79 -3.48 116.42 122.45 1zda h ASP 37 Ca 0.70 -0.44 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 1zda h ASP 37 Cb 0.44 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 38.66 1zda h ASP 37 CO 1.77 1.23 0.00 -0.67 -1.03 0.00 0.00 179.24 180.54