#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 3.22 -1.19 0.00 1.01 -1.26 -4.89 120.40 117.28 1zda s VAL 2 Ca 0.00 0.82 -0.20 0.00 0.00 0.00 0.00 61.98 62.60 1zda s VAL 2 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1zda s VAL 2 CO 0.00 0.04 1.90 0.00 0.00 0.00 0.00 175.10 177.05 1zda n ALA 3 N 4.43 3.12 -0.93 5.51 0.00 -1.26 -4.30 120.51 127.09 1zda n ALA 3 Ca 0.13 -3.46 0.00 0.00 0.00 0.00 0.00 53.44 50.11 1zda n ALA 3 Cb 0.42 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.31 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 7.83 0.00 -2.91 0.00 6.02 -1.26 -5.03 117.38 122.03 1zda n GLN 4 Ca 0.48 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 57.34 1zda n GLN 4 Cb 0.44 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.73 1zda n GLN 4 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 1zda n SER 5 N -1.10 -1.49 0.02 1.08 7.64 0.27 -4.99 113.62 115.04 1zda n SER 5 Ca 0.00 -3.24 0.11 0.00 1.01 0.00 0.00 58.87 56.75 1zda n SER 5 Cb 0.00 0.94 0.01 0.00 -1.01 0.00 0.00 64.21 64.14 1zda n SER 5 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1zda n PHE 6 N 1.02 0.22 0.00 1.43 -1.74 -1.25 -3.84 117.46 113.31 1zda n PHE 6 Ca 0.13 0.06 0.00 0.00 -0.56 0.00 0.00 57.45 57.09 1zda n PHE 6 Cb 0.63 -0.40 0.00 0.00 1.52 0.00 0.00 39.48 41.23 1zda n PHE 6 CO 0.00 0.00 0.00 -1.71 -0.56 0.00 0.00 176.76 174.49 1zda n ASN 7 N -1.93 0.00 -3.57 5.98 5.15 -1.26 -4.31 115.26 115.31 1zda n ASN 7 Ca 0.02 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.59 1zda n ASN 7 Cb 0.43 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.67 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 -0.38 3.77 0.08 1.20 1.56 -1.26 -3.28 117.12 118.81 1zda n MET 8 Ca 0.00 -2.96 0.00 0.00 -0.27 0.00 0.00 57.70 54.47 1zda n MET 8 Cb 0.00 -2.88 0.00 0.00 2.15 0.00 0.00 33.22 32.49 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 3.62 0.00 -2.80 2.12 -0.06 -1.26 -5.01 117.38 113.99 1zda n GLN 9 Ca 0.60 0.00 -0.43 0.00 -2.00 0.00 0.00 57.00 55.16 1zda n GLN 9 Cb 0.30 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.47 1zda n GLN 9 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 1zda s GLN 10 N -1.88 3.85 0.39 3.69 -0.21 -1.21 -4.21 119.66 120.08 1zda s GLN 10 Ca 0.00 -1.98 0.00 0.00 0.02 0.00 0.00 55.36 53.40 1zda s GLN 10 Cb 0.00 -5.18 0.00 0.00 1.00 0.00 0.00 33.01 28.83 1zda s GLN 10 CO 0.00 -1.95 0.00 0.94 -2.12 0.00 0.00 175.29 172.16 1zda n GLN 11 N 7.05 0.00 -0.15 2.91 -0.06 -1.26 -4.53 117.38 121.33 1zda n GLN 11 Ca 0.35 0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 55.28 1zda n GLN 11 Cb 0.47 0.00 0.01 0.00 -4.06 0.00 0.00 30.24 26.66 1zda n GLN 11 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 1zda h ARG 12 N 0.00 0.61 -0.09 3.69 9.65 -1.92 -1.01 114.38 125.31 1zda h ARG 12 Ca 0.00 -0.05 0.04 0.00 -1.10 0.00 0.00 59.98 58.87 1zda h ARG 12 Cb 0.00 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.41 1zda h ARG 12 CO 0.00 0.44 -0.17 0.00 2.80 0.00 0.00 179.97 183.04 1zda h ARG 13 N 0.61 -0.22 -0.62 0.20 3.08 -1.90 -0.31 114.38 115.22 1zda h ARG 13 Ca 0.16 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.25 1zda h ARG 13 Cb -0.02 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 1zda h ARG 13 CO -0.03 -0.15 0.39 0.74 -1.07 0.00 0.00 179.97 179.85 1zda h PHE 14 N -0.23 0.74 0.15 3.04 0.04 -1.82 -1.18 116.94 117.68 1zda h PHE 14 Ca 0.08 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 1zda h PHE 14 Cb 0.35 -0.24 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 1zda h PHE 14 CO -0.26 0.44 -0.08 -0.92 -0.60 0.00 0.00 178.31 176.89 1zda h TYR 15 N 0.79 -0.22 -0.78 -0.55 5.03 -0.73 -0.24 116.97 120.27 1zda h TYR 15 Ca 0.24 -0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.63 1zda h TYR 15 Cb -0.03 0.08 -0.07 0.00 1.55 0.00 0.00 36.73 38.26 1zda h TYR 15 CO -0.04 -0.13 0.45 0.93 -1.32 0.00 0.00 178.16 178.04 1zda h GLU 16 N -0.22 0.76 0.62 1.82 5.08 -0.88 0.05 114.58 121.81 1zda h GLU 16 Ca -0.01 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 1zda h GLU 16 Cb 0.18 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1zda h GLU 16 CO 0.02 0.50 -0.30 0.00 -1.00 0.00 0.00 179.01 178.23 1zda h ALA 17 N 1.42 -0.84 0.37 3.43 0.00 -0.97 -3.34 119.26 119.33 1zda h ALA 17 Ca 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1zda h ALA 17 Cb 0.28 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1zda h ALA 17 CO -0.22 -0.88 -0.18 -0.07 0.00 0.00 0.00 179.25 177.91 1zda h LEU 18 N -1.02 -0.42 -5.58 0.00 3.38 -0.86 -3.26 115.31 107.54 1zda h LEU 18 Ca -0.09 0.01 -0.70 0.00 0.09 0.00 0.00 57.88 57.19 1zda h LEU 18 Cb 0.69 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 1zda h LEU 18 CO 0.14 -0.30 3.21 1.41 0.09 0.00 0.00 178.44 182.99 1zda n HIS 19 N -5.30 2.86 -3.58 1.13 8.25 -0.01 -4.72 115.22 113.84 1zda n HIS 19 Ca -0.11 -2.98 -0.29 0.00 -0.26 0.00 0.00 57.72 54.08 1zda n HIS 19 Cb 0.22 -2.35 -0.12 0.00 1.12 0.00 0.00 29.99 28.85 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 2.07 3.07 0.28 0.41 -1.08 -1.23 -4.82 116.67 115.36 1zda s ASP 20 Ca 0.57 -2.67 0.01 0.00 -0.52 0.00 0.00 52.55 49.95 1zda s ASP 20 Cb 0.16 -0.75 0.66 0.00 -1.46 0.00 0.00 42.92 41.53 1zda s ASP 20 CO -0.07 -0.25 1.69 -0.65 0.52 0.00 0.00 175.17 176.41 1zda h PRO 21 N 6.50 0.34 -0.11 4.34 0.11 -1.92 -2.50 132.00 138.76 1zda h PRO 21 Ca 0.08 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1zda h PRO 21 Cb 0.92 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1zda h PRO 21 CO 0.41 0.23 0.07 -0.91 -0.21 0.00 0.00 178.00 177.58 1zda h ASN 22 N 0.35 0.13 -3.42 -2.05 4.21 -1.98 -3.42 115.58 109.40 1zda h ASN 22 Ca 0.52 -0.03 -0.52 0.00 1.21 0.00 0.00 56.30 57.48 1zda h ASN 22 Cb 0.98 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 38.15 1zda h ASN 22 CO -0.54 0.12 0.49 -0.76 -1.29 0.00 0.00 177.43 175.45 1zda s LEU 23 N -10.13 4.44 0.96 1.61 1.02 -0.94 -5.05 118.68 110.58 1zda s LEU 23 Ca -0.13 2.02 -0.16 0.00 0.02 0.00 0.00 54.13 55.88 1zda s LEU 23 Cb 0.07 -3.59 0.19 0.00 0.02 0.00 0.00 46.19 42.88 1zda s LEU 23 CO 0.68 -0.31 1.30 0.54 0.02 0.00 0.00 176.35 178.58 1zda s ASN 24 N 0.39 3.12 0.19 2.29 2.20 -1.26 -4.75 114.94 117.12 1zda s ASN 24 Ca 0.53 0.34 -0.13 0.00 -0.94 0.00 0.00 52.86 52.65 1zda s ASN 24 Cb -0.28 -0.43 0.21 0.00 -2.00 0.00 0.00 41.25 38.74 1zda s ASN 24 CO 0.32 -2.74 1.68 -0.08 -2.94 0.00 0.00 177.10 173.35 1zda h GLU 25 N -1.64 0.12 -0.50 3.55 4.81 -1.96 -0.52 114.58 118.43 1zda h GLU 25 Ca -0.45 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 1zda h GLU 25 Cb 1.25 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1zda h GLU 25 CO 0.40 0.08 0.10 1.49 -0.73 0.00 0.00 179.01 180.36 1zda h GLU 26 N 0.13 0.81 -0.71 1.92 4.57 -1.99 -0.42 114.58 118.89 1zda h GLU 26 Ca 0.26 -0.21 -0.03 0.00 -1.18 0.00 0.00 59.36 58.21 1zda h GLU 26 Cb 0.40 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 1zda h GLU 26 CO -0.42 0.80 0.34 1.96 -1.18 0.00 0.00 179.01 180.50 1zda h GLN 27 N 0.70 1.02 0.07 1.92 4.20 -1.78 -0.56 115.11 120.67 1zda h GLN 27 Ca 0.15 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1zda h GLN 27 Cb 0.36 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.96 1zda h GLN 27 CO 0.01 0.80 -0.04 0.00 -0.67 0.00 0.00 178.83 178.93 1zda h ARG 28 N 0.99 -0.09 -0.66 1.46 3.08 -0.88 -1.73 114.38 116.54 1zda h ARG 28 Ca 0.24 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.41 1zda h ARG 28 Cb 0.12 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.11 1zda h ARG 28 CO -0.03 -0.05 0.26 -0.91 -1.07 0.00 0.00 179.97 178.17 1zda h ASN 29 N -0.11 0.27 -0.70 7.04 2.35 -0.76 -0.19 115.58 123.48 1zda h ASN 29 Ca -0.01 0.08 0.03 0.00 -0.55 0.00 0.00 56.30 55.85 1zda h ASN 29 Cb 0.09 0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 1zda h ASN 29 CO 0.02 0.14 0.44 0.00 -1.65 0.00 0.00 177.43 176.38 1zda h ALA 30 N 1.46 0.91 -0.05 -0.83 0.00 -0.92 -0.82 119.26 118.99 1zda h ALA 30 Ca 0.34 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.23 1zda h ALA 30 Cb 0.44 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1zda h ALA 30 CO -0.33 0.22 0.01 0.87 0.00 0.00 0.00 179.25 180.01 1zda h LYS 31 N 0.86 0.03 -0.37 0.00 1.57 -0.28 -1.20 116.57 117.19 1zda h LYS 31 Ca 0.28 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.10 1zda h LYS 31 Cb 0.01 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1zda h LYS 31 CO -0.10 0.02 0.13 0.82 -0.57 0.00 0.00 179.45 179.74 1zda h ILE 32 N 0.03 0.89 -0.53 1.86 1.08 -0.56 0.13 117.51 120.42 1zda h ILE 32 Ca 0.02 -0.10 0.05 0.00 -0.39 0.00 0.00 64.86 64.45 1zda h ILE 32 Cb 0.02 0.59 -0.05 0.00 -3.07 0.00 0.00 36.82 34.31 1zda h ILE 32 CO -0.03 0.05 0.25 0.50 -0.69 0.00 0.00 178.15 178.23 1zda h LYS 33 N 0.28 0.47 -0.22 2.37 3.64 -1.07 0.48 116.57 122.51 1zda h LYS 33 Ca 0.17 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1zda h LYS 33 Cb 0.15 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1zda h LYS 33 CO -0.17 0.31 0.11 1.03 -2.27 0.00 0.00 179.45 178.46 1zda h SER 34 N 0.48 0.29 -0.79 4.20 0.87 -0.54 -2.85 113.55 115.21 1zda h SER 34 Ca 0.24 -0.12 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 1zda h SER 34 Cb 0.18 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 1zda h SER 34 CO -0.18 0.33 0.48 0.40 -0.53 0.00 0.00 176.83 177.32 1zda h ILE 35 N 0.23 1.22 0.00 2.23 2.04 -0.69 -2.28 117.51 120.26 1zda h ILE 35 Ca 0.08 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.45 1zda h ILE 35 Cb 0.11 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.30 1zda h ILE 35 CO -0.01 0.23 0.00 0.54 0.00 0.00 0.00 178.15 178.91 1zda n ARG 36 N -4.38 0.24 -0.08 2.37 5.12 0.13 -3.25 116.66 116.81 1zda n ARG 36 Ca 0.09 0.04 -0.06 0.00 -1.93 0.00 0.00 57.85 55.98 1zda n ARG 36 Cb 0.07 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.87 1zda n ARG 36 CO 0.00 0.00 0.00 0.22 -1.93 0.00 0.00 177.63 175.92 1zda h ASP 37 N 0.00 -0.17 -0.02 0.55 3.58 -1.42 -3.46 116.42 115.48 1zda h ASP 37 Ca 0.00 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.53 1zda h ASP 37 Cb 0.01 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.21 1zda h ASP 37 CO 0.00 -0.05 0.00 -0.90 -2.88 0.00 0.00 179.24 175.41