#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zda h VAL 2 N 0.00 0.28 -0.51 0.00 -1.51 -2.10 -1.98 116.25 110.43 1zda h VAL 2 Ca 0.00 -0.09 0.07 0.00 -1.23 0.00 0.00 66.70 65.45 1zda h VAL 2 Cb 0.00 1.07 -0.06 0.00 -2.13 0.00 0.00 31.29 30.17 1zda h VAL 2 CO 0.00 0.01 0.19 0.00 -1.23 0.00 0.00 177.57 176.54 1zda h ALA 3 N 1.99 0.63 -1.30 5.19 0.00 -2.12 -3.35 119.26 120.29 1zda h ALA 3 Ca -0.00 0.06 -0.44 0.00 0.00 0.00 0.00 54.91 54.53 1zda h ALA 3 Cb 0.06 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1zda h ALA 3 CO 0.00 -0.20 1.21 -1.14 0.00 0.00 0.00 179.25 179.12 1zda s GLN 4 N -6.13 2.55 -0.94 0.00 2.00 -0.74 -4.85 119.66 111.55 1zda s GLN 4 Ca -0.13 0.46 -0.01 0.00 -2.00 0.00 0.00 55.36 53.69 1zda s GLN 4 Cb 0.15 -4.56 0.33 0.00 0.80 0.00 0.00 33.01 29.73 1zda s GLN 4 CO 0.73 -2.96 1.79 0.43 -0.50 0.00 0.00 175.29 174.79 1zda n SER 5 N 13.39 7.12 0.12 6.67 7.64 -1.26 -4.77 113.62 142.54 1zda n SER 5 Ca 0.26 -3.73 0.20 0.00 1.01 0.00 0.00 58.87 56.62 1zda n SER 5 Cb 0.51 -1.08 0.76 0.00 -1.01 0.00 0.00 64.21 63.38 1zda n SER 5 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 1zda h PHE 6 N 3.79 0.00 -0.71 1.43 -0.00 -1.93 -1.78 116.94 117.74 1zda h PHE 6 Ca 0.51 0.00 0.18 0.00 -0.00 0.00 0.00 57.97 58.66 1zda h PHE 6 Cb 0.28 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 36.19 1zda h PHE 6 CO 1.25 0.00 0.49 -2.95 -0.00 0.00 0.00 178.31 177.11 1zda h ASN 7 N 0.00 0.19 0.13 -0.68 -1.07 -1.87 -0.66 115.58 111.61 1zda h ASN 7 Ca 0.17 0.01 -0.01 0.00 0.07 0.00 0.00 56.30 56.55 1zda h ASN 7 Cb 1.00 -0.02 0.00 0.00 -2.07 0.00 0.00 38.32 37.23 1zda h ASN 7 CO -0.00 0.09 -0.06 0.24 0.07 0.00 0.00 177.43 177.77 1zda h MET 8 N 0.20 -0.17 -0.47 4.14 2.86 -1.74 -2.96 114.93 116.79 1zda h MET 8 Ca 0.35 0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.89 1zda h MET 8 Cb 1.09 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.77 1zda h MET 8 CO -0.07 0.04 -0.15 -0.56 1.06 0.00 0.00 176.91 177.24 1zda h GLN 9 N -0.36 0.89 -2.10 1.72 3.07 -1.64 -1.63 115.11 115.05 1zda h GLN 9 Ca -0.02 -0.33 -0.32 0.00 0.09 0.00 0.00 58.65 58.07 1zda h GLN 9 Cb 0.29 -0.06 -0.09 0.00 0.08 0.00 0.00 27.48 27.70 1zda h GLN 9 CO 0.03 0.97 0.22 1.04 0.09 0.00 0.00 178.83 181.19 1zda n GLN 10 N -4.14 2.31 0.05 0.06 3.00 -0.30 -2.27 117.38 116.10 1zda n GLN 10 Ca 0.01 -1.50 0.00 0.00 -0.01 0.00 0.00 57.00 55.50 1zda n GLN 10 Cb 0.41 -2.12 0.00 0.00 0.00 0.00 0.00 30.24 28.53 1zda n GLN 10 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1zda n GLN 11 N 2.16 0.00 -0.17 -1.09 0.00 -1.13 -4.81 117.38 112.33 1zda n GLN 11 Ca 0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 57.00 57.47 1zda n GLN 11 Cb 0.75 0.00 0.07 0.00 0.00 0.00 0.00 30.24 31.07 1zda n GLN 11 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1zda h ARG 12 N 0.00 0.10 -0.36 3.69 1.12 -1.25 -0.26 114.38 117.42 1zda h ARG 12 Ca 0.00 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 58.84 1zda h ARG 12 Cb 0.00 -0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 29.92 1zda h ARG 12 CO 0.00 0.07 0.12 0.07 -3.11 0.00 0.00 179.97 177.12 1zda h ARG 13 N 0.11 0.56 -0.19 0.20 0.11 -1.72 -0.06 114.38 113.38 1zda h ARG 13 Ca 0.27 -0.12 -0.02 0.00 0.10 0.00 0.00 59.98 60.22 1zda h ARG 13 Cb 0.43 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.41 1zda h ARG 13 CO -0.46 0.57 0.06 0.74 0.10 0.00 0.00 179.97 180.98 1zda h PHE 14 N 0.44 0.31 -0.43 4.08 0.04 -1.75 -0.84 116.94 118.79 1zda h PHE 14 Ca 0.12 -0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.90 1zda h PHE 14 Cb 0.24 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.26 1zda h PHE 14 CO 0.01 0.40 0.18 -0.92 -0.60 0.00 0.00 178.31 177.37 1zda h TYR 15 N 0.14 0.32 0.75 -0.55 3.20 -1.01 -0.61 116.97 119.20 1zda h TYR 15 Ca 0.06 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 1zda h TYR 15 Cb 0.24 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 38.43 1zda h TYR 15 CO 0.00 0.14 -0.42 1.49 -1.64 0.00 0.00 178.16 177.73 1zda h GLU 16 N 0.36 -1.05 -0.53 1.82 4.57 -0.76 0.17 114.58 119.15 1zda h GLU 16 Ca 0.20 0.07 0.09 0.00 -1.18 0.00 0.00 59.36 58.54 1zda h GLU 16 Cb 0.16 0.24 -0.08 0.00 -0.16 0.00 0.00 28.75 28.91 1zda h GLU 16 CO -0.18 -0.70 0.11 0.00 -1.18 0.00 0.00 179.01 177.06 1zda h ALA 17 N -0.90 0.61 -0.01 2.92 0.00 -1.08 -2.26 119.26 118.54 1zda h ALA 17 Ca -0.10 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zda h ALA 17 Cb 0.86 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 1zda h ALA 17 CO 0.12 -0.31 0.00 1.25 0.00 0.00 0.00 179.25 180.32 1zda h LEU 18 N 0.24 0.01 -4.78 0.00 5.85 -1.01 -3.16 115.31 112.46 1zda h LEU 18 Ca 0.27 -0.01 -0.52 0.00 0.84 0.00 0.00 57.88 58.46 1zda h LEU 18 Cb 0.38 -0.00 -0.09 0.00 0.37 0.00 0.00 40.66 41.32 1zda h LEU 18 CO -0.35 0.01 1.48 1.41 -0.34 0.00 0.00 178.44 180.65 1zda n HIS 19 N -5.08 1.62 -3.53 1.25 8.25 0.04 -4.59 115.22 113.17 1zda n HIS 19 Ca -0.07 -2.31 -0.28 0.00 -0.26 0.00 0.00 57.72 54.80 1zda n HIS 19 Cb 0.03 -1.80 -0.11 0.00 1.12 0.00 0.00 29.99 29.23 1zda n HIS 19 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zda s ASP 20 N 1.18 2.58 0.26 0.41 1.01 -1.19 -4.89 116.67 116.03 1zda s ASP 20 Ca 0.62 -2.95 -0.02 0.00 0.71 0.00 0.00 52.55 50.91 1zda s ASP 20 Cb 0.27 -0.70 0.52 0.00 1.01 0.00 0.00 42.92 44.02 1zda s ASP 20 CO -0.10 -0.20 1.75 -0.65 0.21 0.00 0.00 175.17 176.19 1zda h PRO 21 N 6.03 0.56 -0.49 8.23 0.11 -1.89 -2.73 132.00 141.81 1zda h PRO 21 Ca 0.17 -0.03 0.07 0.00 0.11 0.00 0.00 66.00 66.31 1zda h PRO 21 Cb 0.90 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 31.83 1zda h PRO 21 CO 0.42 0.37 0.17 -0.97 -0.21 0.00 0.00 178.00 177.79 1zda h ASN 22 N 0.58 0.18 -2.99 -2.05 -1.24 -1.98 -3.35 115.58 104.72 1zda h ASN 22 Ca 0.45 0.06 -0.56 0.00 0.71 0.00 0.00 56.30 56.96 1zda h ASN 22 Cb 0.65 0.04 -0.05 0.00 0.73 0.00 0.00 38.32 39.70 1zda h ASN 22 CO -0.37 0.13 1.14 -0.76 -1.29 0.00 0.00 177.43 176.28 1zda s LEU 23 N -10.37 3.52 1.12 0.34 2.01 -1.03 -4.99 118.68 109.29 1zda s LEU 23 Ca -0.13 0.85 -0.13 0.00 0.01 0.00 0.00 54.13 54.73 1zda s LEU 23 Cb 0.15 -3.42 0.26 0.00 0.01 0.00 0.00 46.19 43.18 1zda s LEU 23 CO 0.73 -1.59 1.05 0.54 1.01 0.00 0.00 176.35 178.09 1zda s ASN 24 N 4.79 1.47 0.31 2.29 2.20 -1.26 -4.34 114.94 120.40 1zda s ASN 24 Ca 0.65 1.33 0.07 0.00 -0.94 0.00 0.00 52.86 53.97 1zda s ASN 24 Cb -0.15 -2.07 0.84 0.00 -2.00 0.00 0.00 41.25 37.87 1zda s ASN 24 CO 0.31 -3.87 1.69 -0.08 -2.94 0.00 0.00 177.10 172.22 1zda h GLU 25 N -2.39 0.39 0.83 3.55 4.81 -1.93 -0.31 114.58 119.52 1zda h GLU 25 Ca -0.59 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.57 1zda h GLU 25 Cb 1.34 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.64 1zda h GLU 25 CO 0.53 0.26 -0.40 1.49 -0.73 0.00 0.00 179.01 180.16 1zda h GLU 26 N 0.40 -1.07 -0.04 1.92 4.57 -1.99 0.07 114.58 118.44 1zda h GLU 26 Ca 0.62 0.07 0.02 0.00 -1.18 0.00 0.00 59.36 58.89 1zda h GLU 26 Cb 1.24 0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 30.06 1zda h GLU 26 CO -0.55 -0.71 -0.05 1.96 -1.18 0.00 0.00 179.01 178.48 1zda h GLN 27 N -1.15 -0.07 0.29 1.92 4.20 -1.69 -0.65 115.11 117.96 1zda h GLN 27 Ca -0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.60 1zda h GLN 27 Cb 0.86 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 1zda h GLN 27 CO 0.19 -0.04 -0.28 -0.09 -0.67 0.00 0.00 178.83 177.93 1zda h ARG 28 N -0.07 -0.57 -0.79 1.46 2.43 -1.12 -0.62 114.38 115.10 1zda h ARG 28 Ca 0.04 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 1zda h ARG 28 Cb 0.12 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.76 1zda h ARG 28 CO -0.08 -0.38 0.52 -0.97 -1.51 0.00 0.00 179.97 177.54 1zda h ASN 29 N -0.60 0.90 -0.69 -3.80 -0.73 -0.90 -1.60 115.58 108.17 1zda h ASN 29 Ca -0.01 -0.03 0.02 0.00 1.87 0.00 0.00 56.30 58.16 1zda h ASN 29 Cb 0.55 -0.23 -0.04 0.00 0.27 0.00 0.00 38.32 38.87 1zda h ASN 29 CO -0.06 0.66 0.44 0.00 -0.37 0.00 0.00 177.43 178.10 1zda h ALA 30 N 1.29 0.89 0.72 1.57 0.00 -0.87 -0.46 119.26 122.40 1zda h ALA 30 Ca 0.29 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1zda h ALA 30 Cb -0.12 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1zda h ALA 30 CO -0.06 0.22 -0.42 0.87 0.00 0.00 0.00 179.25 179.86 1zda h LYS 31 N 0.86 -1.03 -0.48 0.00 1.79 -0.63 -0.39 116.57 116.69 1zda h LYS 31 Ca 0.27 0.07 0.10 0.00 -2.18 0.00 0.00 60.65 58.91 1zda h LYS 31 Cb -0.01 0.23 -0.10 0.00 -1.58 0.00 0.00 32.23 30.78 1zda h LYS 31 CO -0.10 -0.69 -0.21 0.82 -1.08 0.00 0.00 179.45 178.19 1zda h ILE 32 N -1.07 0.36 0.46 1.86 1.08 -1.07 -1.30 117.51 117.83 1zda h ILE 32 Ca -0.09 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.35 1zda h ILE 32 Cb 0.86 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 1zda h ILE 32 CO 0.11 0.00 -0.22 0.50 -0.69 0.00 0.00 178.15 177.85 1zda h LYS 33 N -0.11 -0.60 -0.88 2.37 3.64 -1.04 -3.00 116.57 116.95 1zda h LYS 33 Ca 0.22 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.67 1zda h LYS 33 Cb 0.46 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.36 1zda h LYS 33 CO -0.55 -0.36 0.58 0.66 -2.27 0.00 0.00 179.45 177.52 1zda h SER 34 N -0.69 0.98 0.49 4.20 4.64 -0.72 0.68 113.55 123.13 1zda h SER 34 Ca -0.06 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1zda h SER 34 Cb 0.51 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1zda h SER 34 CO 0.10 0.69 -0.24 0.40 -0.87 0.00 0.00 176.83 176.92 1zda h ILE 35 N 1.15 0.51 -0.01 0.95 2.04 -1.23 -2.69 117.51 118.23 1zda h ILE 35 Ca 0.34 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 66.10 1zda h ILE 35 Cb -0.05 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1zda h ILE 35 CO -0.09 0.02 -0.03 0.08 0.00 0.00 0.00 178.15 178.12 1zda h ARG 36 N -0.71 0.04 -3.12 2.37 0.11 -1.37 -3.32 114.38 108.38 1zda h ARG 36 Ca -0.07 -0.03 -0.77 0.00 0.10 0.00 0.00 59.98 59.21 1zda h ARG 36 Cb 0.53 0.00 -0.19 0.00 1.11 0.00 0.00 29.97 31.43 1zda h ARG 36 CO 0.11 0.63 1.72 -3.47 0.10 0.00 0.00 179.97 179.07 1zda n ASP 37 N -4.76 6.06 -0.58 0.08 2.03 0.22 -5.12 116.55 114.47 1zda n ASP 37 Ca -0.09 -3.23 0.14 0.00 0.52 0.00 0.00 54.79 52.13 1zda n ASP 37 Cb 0.32 -1.39 0.43 0.00 -0.72 0.00 0.00 41.12 39.77 1zda n ASP 37 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38