#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqx s ASN 7 N 0.00 6.39 0.54 5.98 2.47 -1.26 -4.82 114.94 124.24 1oqx s ASN 7 Ca 0.00 -2.05 0.37 0.00 0.42 0.00 0.00 52.86 51.59 1oqx s ASN 7 Cb 0.00 -2.58 1.55 0.00 -1.45 0.00 0.00 41.25 38.77 1oqx s ASN 7 CO 0.00 -1.64 1.80 0.00 -3.72 0.00 0.00 177.10 173.55 1oqx h MET 8 N 8.51 0.00 -0.51 0.43 -0.00 -2.05 -0.06 114.93 121.26 1oqx h MET 8 Ca 0.35 0.00 -0.06 0.00 -0.00 0.00 0.00 59.70 59.99 1oqx h MET 8 Cb 0.91 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 32.49 1oqx h MET 8 CO 1.40 0.00 0.09 -0.56 -0.00 0.00 0.00 176.91 177.84 1oqx h GLN 9 N 0.00 0.83 -0.35 -0.10 3.07 -2.00 -1.48 115.11 115.08 1oqx h GLN 9 Ca 0.56 -0.22 -0.10 0.00 0.09 0.00 0.00 58.65 58.98 1oqx h GLN 9 Cb 2.26 -0.10 -0.02 0.00 0.08 0.00 0.00 27.48 29.71 1oqx h GLN 9 CO -0.01 0.83 -0.19 0.00 0.09 0.00 0.00 178.83 179.55 1oqx h GLN 11 N 0.59 0.84 -0.06 0.00 5.75 -1.34 0.57 115.11 121.46 1oqx h GLN 11 Ca 0.09 -0.16 -0.12 0.00 -0.15 0.00 0.00 58.65 58.32 1oqx h GLN 11 Cb 0.65 -0.13 0.01 0.00 1.07 0.00 0.00 27.48 29.07 1oqx h GLN 11 CO 0.05 0.73 -0.41 0.00 -2.65 0.00 0.00 178.83 176.54 1oqx h ARG 12 N 0.81 0.38 -0.33 1.69 3.08 -0.60 -1.70 114.38 117.71 1oqx h ARG 12 Ca 0.18 -0.33 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 1oqx h ARG 12 Cb 0.25 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1oqx h ARG 12 CO -0.01 0.98 0.03 0.00 -1.07 0.00 0.00 179.97 179.91 1oqx h ARG 13 N -0.11 0.49 0.66 0.04 3.08 -0.91 0.74 114.38 118.37 1oqx h ARG 13 Ca -0.04 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 59.89 1oqx h ARG 13 Cb 1.08 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 31.06 1oqx h ARG 13 CO 0.08 0.49 -0.32 0.35 -1.07 0.00 0.00 179.97 179.51 1oqx h PHE 14 N 0.48 -0.83 -0.43 3.04 3.57 -0.86 -1.69 116.94 120.23 1oqx h PHE 14 Ca 0.11 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.68 1oqx h PHE 14 Cb 0.26 0.27 -0.09 0.00 2.79 0.00 0.00 35.95 39.18 1oqx h PHE 14 CO 0.01 -0.50 -0.23 -0.92 -2.23 0.00 0.00 178.31 174.44 1oqx h TYR 15 N -1.21 -0.58 -0.34 0.41 3.20 -1.10 0.81 116.97 118.15 1oqx h TYR 15 Ca -0.09 0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.87 1oqx h TYR 15 Cb 0.70 0.32 -0.07 0.00 1.54 0.00 0.00 36.73 39.22 1oqx h TYR 15 CO 0.00 -0.31 -0.51 0.93 -1.64 0.00 0.00 178.16 176.64 1oqx h GLU 16 N -0.15 -0.37 -0.08 1.82 5.08 -0.88 -1.15 114.58 118.85 1oqx h GLU 16 Ca 0.20 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1oqx h GLU 16 Cb 0.46 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 1oqx h GLU 16 CO -0.51 -0.24 -0.28 0.00 -1.00 0.00 0.00 179.01 176.97 1oqx h ALA 17 N -0.19 -0.33 -0.90 3.43 0.00 -0.28 -0.13 119.26 120.85 1oqx h ALA 17 Ca 0.06 0.02 0.24 0.00 0.00 0.00 0.00 54.91 55.23 1oqx h ALA 17 Cb 0.55 0.52 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1oqx h ALA 17 CO -0.53 -0.76 0.63 1.25 0.00 0.00 0.00 179.25 179.84 1oqx h LEU 18 N -0.38 0.14 -3.14 0.00 5.85 -0.41 -0.90 115.31 116.47 1oqx h LEU 18 Ca 0.09 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1oqx h LEU 18 Cb 0.51 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1oqx h LEU 18 CO -0.30 0.05 0.00 1.41 -0.34 0.00 0.00 178.44 179.26 1oqx n HIS 19 N -4.36 0.65 -2.40 1.25 8.25 -0.48 -4.96 115.22 113.17 1oqx n HIS 19 Ca 0.19 -0.83 -0.43 0.00 -0.26 0.00 0.00 57.72 56.39 1oqx n HIS 19 Cb 0.88 -0.23 -0.02 0.00 1.12 0.00 0.00 29.99 31.74 1oqx n HIS 19 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1oqx s ASP 20 N -1.96 6.74 0.01 0.41 -1.08 -0.13 -4.85 116.67 115.83 1oqx s ASP 20 Ca 0.36 1.40 0.26 0.00 -0.52 0.00 0.00 52.55 54.05 1oqx s ASP 20 Cb 0.28 -2.54 1.10 0.00 -1.46 0.00 0.00 42.92 40.30 1oqx s ASP 20 CO 0.08 -0.99 1.83 -0.81 0.52 0.00 0.00 175.17 175.81 1oqx n PRO 21 N 7.10 0.02 0.05 4.34 -0.04 -1.26 -3.44 135.00 141.77 1oqx n PRO 21 Ca 0.15 0.06 -0.16 0.00 -0.04 0.00 0.00 63.50 63.51 1oqx n PRO 21 Cb 0.46 -1.52 -0.07 0.00 -0.04 0.00 0.00 33.50 32.33 1oqx n PRO 21 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1oqx h ASN 22 N 0.00 0.71 -3.87 3.54 2.35 -1.96 -3.46 115.58 112.88 1oqx h ASN 22 Ca 0.00 -0.56 -0.46 0.00 -0.55 0.00 0.00 56.30 54.73 1oqx h ASN 22 Cb 0.46 -0.22 0.08 0.00 0.05 0.00 0.00 38.32 38.70 1oqx h ASN 22 CO 0.00 1.36 0.25 -0.76 -1.65 0.00 0.00 177.43 176.63 1oqx s LEU 23 N -7.91 2.84 0.44 1.61 1.43 -1.22 -5.11 118.68 110.75 1oqx s LEU 23 Ca -0.08 0.55 0.06 0.00 -1.03 0.00 0.00 54.13 53.64 1oqx s LEU 23 Cb 0.08 -3.21 -0.03 0.00 0.03 0.00 0.00 46.19 43.05 1oqx s LEU 23 CO 0.89 -1.55 0.20 0.54 0.23 0.00 0.00 176.35 176.65 1oqx s ASN 24 N -4.49 4.43 0.18 2.29 2.20 -1.26 -4.88 114.94 113.40 1oqx s ASN 24 Ca 0.59 -1.17 -0.26 0.00 -0.94 0.00 0.00 52.86 51.09 1oqx s ASN 24 Cb -0.11 -0.23 0.04 0.00 -2.00 0.00 0.00 41.25 38.96 1oqx s ASN 24 CO 0.46 -0.67 1.55 -0.08 -2.94 0.00 0.00 177.10 175.42 1oqx h GLU 25 N 1.31 -0.11 0.17 3.55 4.81 -1.99 0.36 114.58 122.68 1oqx h GLU 25 Ca -0.42 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.83 1oqx h GLU 25 Cb 1.27 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.63 1oqx h GLU 25 CO 0.68 -0.08 -0.44 1.49 -0.73 0.00 0.00 179.01 179.94 1oqx h GLU 26 N -0.12 -0.68 -0.30 1.92 4.81 -1.99 0.63 114.58 118.85 1oqx h GLU 26 Ca 0.21 0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.53 1oqx h GLU 26 Cb 0.53 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.02 1oqx h GLU 26 CO -0.83 -0.46 0.03 1.96 -0.73 0.00 0.00 179.01 178.99 1oqx h GLN 27 N -0.71 0.13 -0.00 1.92 4.20 -1.79 -1.10 115.11 117.75 1oqx h GLN 27 Ca 0.01 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.71 1oqx h GLN 27 Cb 0.71 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.45 1oqx h GLN 27 CO -0.22 0.08 -0.15 -0.09 -0.67 0.00 0.00 178.83 177.79 1oqx h ARG 28 N 0.13 -0.18 -0.87 1.46 2.43 0.07 0.33 114.38 117.75 1oqx h ARG 28 Ca 0.14 0.01 0.21 0.00 -0.81 0.00 0.00 59.98 59.53 1oqx h ARG 28 Cb 0.17 0.04 -0.16 0.00 -0.42 0.00 0.00 29.97 29.60 1oqx h ARG 28 CO -0.21 -0.12 -0.04 -0.91 -1.51 0.00 0.00 179.97 177.18 1oqx h ASN 29 N -0.18 -0.51 -0.20 -3.80 2.35 -0.74 0.42 115.58 112.91 1oqx h ASN 29 Ca 0.00 0.24 0.03 0.00 -0.55 0.00 0.00 56.30 56.02 1oqx h ASN 29 Cb 0.20 0.44 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 1oqx h ASN 29 CO -0.10 -0.26 0.04 0.00 -1.65 0.00 0.00 177.43 175.46 1oqx h ALA 30 N 1.84 0.21 -0.46 -0.83 0.00 -0.38 0.12 119.26 119.76 1oqx h ALA 30 Ca 0.48 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.35 1oqx h ALA 30 Cb 0.87 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1oqx h ALA 30 CO -0.81 -0.39 -0.01 -0.22 0.00 0.00 0.00 179.25 177.82 1oqx h LYS 31 N 0.12 0.82 0.46 0.00 3.64 0.31 -2.45 116.57 119.47 1oqx h LYS 31 Ca 0.09 -0.27 -0.02 0.00 -1.27 0.00 0.00 60.65 59.18 1oqx h LYS 31 Cb 0.08 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1oqx h LYS 31 CO -0.12 0.88 -0.22 0.82 -2.27 0.00 0.00 179.45 178.54 1oqx h ILE 32 N 0.66 0.55 -0.68 2.00 2.04 -0.13 -2.55 117.51 119.40 1oqx h ILE 32 Ca 0.13 -0.05 0.12 0.00 1.00 0.00 0.00 64.86 66.06 1oqx h ILE 32 Cb 0.52 0.58 -0.13 0.00 -0.74 0.00 0.00 36.82 37.05 1oqx h ILE 32 CO 0.03 0.01 -0.29 0.50 0.00 0.00 0.00 178.15 178.39 1oqx h LYS 33 N -0.65 -0.09 -0.67 2.37 1.63 -0.72 0.13 116.57 118.57 1oqx h LYS 33 Ca -0.06 0.01 0.13 0.00 -0.85 0.00 0.00 60.65 59.88 1oqx h LYS 33 Cb 0.49 0.02 -0.10 0.00 -0.60 0.00 0.00 32.23 32.04 1oqx h LYS 33 CO 0.10 -0.06 0.17 0.77 -3.45 0.00 0.00 179.45 176.98 1oqx h SER 34 N -0.09 0.04 0.29 4.20 0.02 -1.22 0.24 113.55 117.02 1oqx h SER 34 Ca 0.28 0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.31 1oqx h SER 34 Cb 0.55 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1oqx h SER 34 CO -0.74 0.01 -0.24 0.40 -1.14 0.00 0.00 176.83 175.12 1oqx h ILE 35 N 0.29 1.07 0.43 3.27 2.04 -0.40 -0.90 117.51 123.30 1oqx h ILE 35 Ca 0.36 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 1oqx h ILE 35 Cb 0.57 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 38.12 1oqx h ILE 35 CO -0.44 0.23 -0.21 -0.09 0.00 0.00 0.00 178.15 177.64 1oqx h ARG 36 N 0.00 -0.55 -0.65 2.37 2.43 0.93 -3.06 114.38 115.85 1oqx h ARG 36 Ca -0.00 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.16 1oqx h ARG 36 Cb 0.44 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.09 1oqx h ARG 36 CO 0.03 -0.26 0.21 -0.44 -1.51 0.00 0.00 179.97 178.00 1oqx h ASP 37 N -0.83 0.92 -0.09 -3.80 3.32 -1.11 -2.60 116.42 112.23 1oqx h ASP 37 Ca -0.06 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 56.86 1oqx h ASP 37 Cb 0.55 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 1oqx h ASP 37 CO 0.10 0.86 0.14 -0.78 -1.72 0.00 0.00 179.24 177.84 1oqx h ASP 38 N 0.96 0.00 0.00 6.45 1.82 -1.16 -3.52 116.42 120.97 1oqx h ASP 38 Ca 0.21 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 1oqx h ASP 38 Cb 0.27 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.28 1oqx h ASP 38 CO -0.01 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 177.62