#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqx n ASN 7 N 0.00 2.46 0.26 5.98 4.05 -1.26 -4.79 115.26 121.96 1oqx n ASN 7 Ca 0.00 0.77 0.15 0.00 0.45 0.00 0.00 54.58 55.96 1oqx n ASN 7 Cb 0.00 -1.23 0.50 0.00 1.23 0.00 0.00 39.78 40.28 1oqx n ASN 7 CO 0.00 0.00 0.00 0.24 -3.05 0.00 0.00 177.26 174.45 1oqx h MET 8 N 9.79 0.00 -0.07 1.20 2.86 -2.05 -3.20 114.93 123.46 1oqx h MET 8 Ca -0.38 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.04 1oqx h MET 8 Cb 1.31 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.99 1oqx h MET 8 CO 0.99 0.00 -0.82 0.37 1.06 0.00 0.00 176.91 178.51 1oqx h GLN 9 N 0.00 0.67 -0.15 1.72 5.75 -2.00 -3.03 115.11 118.07 1oqx h GLN 9 Ca -0.00 -0.64 -0.10 0.00 -0.15 0.00 0.00 58.65 57.77 1oqx h GLN 9 Cb 0.69 0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.38 1oqx h GLN 9 CO 0.00 1.24 -0.34 0.00 -2.65 0.00 0.00 178.83 177.08 1oqx h GLN 11 N 0.26 0.38 -0.19 0.00 5.75 -1.62 -0.54 115.11 119.15 1oqx h GLN 11 Ca 0.03 -0.13 -0.10 0.00 -0.15 0.00 0.00 58.65 58.30 1oqx h GLN 11 Cb 0.73 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.24 1oqx h GLN 11 CO 0.06 0.58 -0.29 0.00 -2.65 0.00 0.00 178.83 176.53 1oqx h ARG 12 N 0.34 0.53 -0.00 1.69 3.08 -1.26 -1.19 114.38 117.57 1oqx h ARG 12 Ca 0.06 -0.32 -0.12 0.00 0.07 0.00 0.00 59.98 59.67 1oqx h ARG 12 Cb 0.58 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 1oqx h ARG 12 CO 0.04 0.92 -0.56 0.00 -1.07 0.00 0.00 179.97 179.30 1oqx h ARG 13 N 0.19 0.01 0.18 0.04 3.08 -1.27 -0.73 114.38 115.88 1oqx h ARG 13 Ca 0.02 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1oqx h ARG 13 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1oqx h ARG 13 CO 0.07 0.57 -0.09 0.35 -1.07 0.00 0.00 179.97 179.80 1oqx h PHE 14 N 0.01 -0.23 -0.52 3.04 3.57 -1.07 -0.42 116.94 121.33 1oqx h PHE 14 Ca -0.01 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.56 1oqx h PHE 14 Cb 0.99 0.07 -0.06 0.00 2.79 0.00 0.00 35.95 39.74 1oqx h PHE 14 CO 0.00 0.18 0.18 -0.92 -2.23 0.00 0.00 178.31 175.52 1oqx h TYR 15 N -0.88 0.31 -0.00 0.41 3.20 -1.23 0.10 116.97 118.88 1oqx h TYR 15 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1oqx h TYR 15 Cb 0.51 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1oqx h TYR 15 CO 0.08 0.09 -0.09 1.49 -1.64 0.00 0.00 178.16 178.09 1oqx h GLU 16 N 0.35 -0.10 -0.97 1.82 4.81 -1.15 -1.82 114.58 117.53 1oqx h GLU 16 Ca 0.25 0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.69 1oqx h GLU 16 Cb 0.29 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.61 1oqx h GLU 16 CO -0.27 -0.07 0.62 0.00 -0.73 0.00 0.00 179.01 178.56 1oqx h ALA 17 N -1.31 1.98 -0.96 2.92 0.00 -0.69 -1.16 119.26 120.04 1oqx h ALA 17 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1oqx h ALA 17 Cb 0.11 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 1oqx h ALA 17 CO -0.06 -0.31 0.63 1.25 0.00 0.00 0.00 179.25 180.76 1oqx h LEU 18 N 0.57 1.06 -2.87 0.00 5.85 -0.14 -2.88 115.31 116.89 1oqx h LEU 18 Ca 0.53 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.23 1oqx h LEU 18 Cb 1.09 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1oqx h LEU 18 CO -0.27 0.75 0.00 1.41 -0.34 0.00 0.00 178.44 179.98 1oqx n HIS 19 N -4.42 0.79 -1.81 1.25 8.25 -0.53 -4.95 115.22 113.79 1oqx n HIS 19 Ca 0.12 -0.53 -0.42 0.00 -0.26 0.00 0.00 57.72 56.63 1oqx n HIS 19 Cb 0.06 -0.05 -0.03 0.00 1.12 0.00 0.00 29.99 31.10 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 -1.03 6.42 0.00 0.41 -1.08 -0.64 -4.82 116.67 115.93 1oqx s ASP 20 Ca 0.37 2.36 0.29 0.00 -0.52 0.00 0.00 52.55 55.05 1oqx s ASP 20 Cb 0.20 -2.53 1.19 0.00 -1.46 0.00 0.00 42.92 40.33 1oqx s ASP 20 CO 0.23 -1.12 1.87 -0.81 0.52 0.00 0.00 175.17 175.87 1oqx n PRO 21 N 7.54 0.19 0.09 4.34 -0.04 -1.26 -3.65 135.00 142.21 1oqx n PRO 21 Ca 0.20 -0.03 -0.00 0.00 -0.04 0.00 0.00 63.50 63.62 1oqx n PRO 21 Cb 0.42 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.35 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 0.08 0.00 -3.30 3.54 -0.26 -1.98 -3.46 115.58 110.21 1oqx h ASN 22 Ca 0.00 0.00 -0.56 0.00 -0.56 0.00 0.00 56.30 55.18 1oqx h ASN 22 Cb 0.43 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.66 1oqx h ASN 22 CO 0.00 0.63 -0.21 -0.76 -1.06 0.00 0.00 177.43 176.03 1oqx s LEU 23 N -6.31 4.21 0.54 1.61 1.43 -1.24 -5.10 118.68 113.81 1oqx s LEU 23 Ca 0.01 0.75 0.04 0.00 -1.03 0.00 0.00 54.13 53.90 1oqx s LEU 23 Cb 0.08 -3.50 0.04 0.00 0.03 0.00 0.00 46.19 42.85 1oqx s LEU 23 CO 0.78 -0.02 0.74 0.54 0.23 0.00 0.00 176.35 178.63 1oqx s ASN 24 N -2.43 5.26 0.22 2.29 2.20 -1.26 -4.77 114.94 116.46 1oqx s ASN 24 Ca 0.44 -0.25 -0.15 0.00 -0.94 0.00 0.00 52.86 51.96 1oqx s ASN 24 Cb -0.12 -0.60 0.25 0.00 -2.00 0.00 0.00 41.25 38.79 1oqx s ASN 24 CO 0.23 -1.14 1.59 -0.08 -2.94 0.00 0.00 177.10 174.76 1oqx h GLU 25 N 0.17 -0.05 -0.21 3.55 4.81 -1.99 0.86 114.58 121.72 1oqx h GLU 25 Ca -0.40 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.87 1oqx h GLU 25 Cb 1.29 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.65 1oqx h GLU 25 CO 0.48 -0.03 0.01 1.49 -0.73 0.00 0.00 179.01 180.22 1oqx h GLU 26 N -0.05 0.08 -0.13 1.92 4.81 -2.00 -1.70 114.58 117.51 1oqx h GLU 26 Ca 0.33 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.54 1oqx h GLU 26 Cb 0.58 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 1oqx h GLU 26 CO -0.80 0.05 0.02 1.96 -0.73 0.00 0.00 179.01 179.51 1oqx h GLN 27 N 0.08 0.22 -0.08 1.92 4.20 -1.64 -2.43 115.11 117.38 1oqx h GLN 27 Ca 0.10 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.79 1oqx h GLN 27 Cb 0.11 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.81 1oqx h GLN 27 CO -0.15 0.42 -0.32 -0.09 -0.67 0.00 0.00 178.83 178.01 1oqx h ARG 28 N -0.01 -0.41 -0.32 1.46 2.43 -0.76 0.33 114.38 117.10 1oqx h ARG 28 Ca 0.04 0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.30 1oqx h ARG 28 Cb 0.31 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 29.87 1oqx h ARG 28 CO 0.00 -0.27 -0.37 -0.91 -1.51 0.00 0.00 179.97 176.91 1oqx h ASN 29 N -0.43 -1.20 -0.28 -3.80 2.35 -1.29 0.31 115.58 111.24 1oqx h ASN 29 Ca 0.08 0.19 0.07 0.00 -0.55 0.00 0.00 56.30 56.09 1oqx h ASN 29 Cb 0.55 0.53 -0.07 0.00 0.05 0.00 0.00 38.32 39.39 1oqx h ASN 29 CO -0.32 -0.36 -0.19 0.00 -1.65 0.00 0.00 177.43 174.91 1oqx h ALA 30 N 0.52 -0.00 -0.73 -0.83 0.00 -0.81 0.39 119.26 117.81 1oqx h ALA 30 Ca 0.14 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1oqx h ALA 30 Cb 0.57 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1oqx h ALA 30 CO -0.50 -0.59 0.35 -0.22 0.00 0.00 0.00 179.25 178.28 1oqx h LYS 31 N -0.17 1.05 -0.09 0.00 3.64 0.54 -2.06 116.57 119.47 1oqx h LYS 31 Ca 0.15 -0.15 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1oqx h LYS 31 Cb 0.40 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1oqx h LYS 31 CO -0.38 0.81 -0.03 0.82 -2.27 0.00 0.00 179.45 178.39 1oqx h ILE 32 N 1.04 1.31 -0.47 2.00 2.04 0.34 -2.53 117.51 121.24 1oqx h ILE 32 Ca 0.25 -1.01 0.09 0.00 1.00 0.00 0.00 64.86 65.19 1oqx h ILE 32 Cb 0.11 1.80 -0.08 0.00 -0.74 0.00 0.00 36.82 37.90 1oqx h ILE 32 CO -0.03 0.28 -0.06 0.50 0.00 0.00 0.00 178.15 178.84 1oqx h LYS 33 N -0.17 0.05 -0.56 2.37 3.64 -0.03 -0.65 116.57 121.23 1oqx h LYS 33 Ca 0.02 -0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.50 1oqx h LYS 33 Cb 0.46 -0.01 -0.08 0.00 -0.41 0.00 0.00 32.23 32.20 1oqx h LYS 33 CO 0.01 0.03 0.12 0.77 -2.27 0.00 0.00 179.45 178.11 1oqx h SER 34 N 0.05 0.01 -0.84 4.20 0.02 -1.29 0.10 113.55 115.81 1oqx h SER 34 Ca 0.23 0.10 0.03 0.00 -0.84 0.00 0.00 61.79 61.31 1oqx h SER 34 Cb 0.35 0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.98 1oqx h SER 34 CO -0.44 0.02 0.55 0.40 -1.14 0.00 0.00 176.83 176.23 1oqx h ILE 35 N 0.26 1.15 0.25 3.27 2.04 -0.75 -1.28 117.51 122.44 1oqx h ILE 35 Ca 0.29 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1oqx h ILE 35 Cb 0.41 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1oqx h ILE 35 CO -0.37 0.19 -0.12 -0.09 0.00 0.00 0.00 178.15 177.77 1oqx h ARG 36 N 1.05 -0.32 0.00 2.37 2.43 0.56 -2.86 114.38 117.62 1oqx h ARG 36 Ca 0.33 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.46 1oqx h ARG 36 Cb 0.01 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 1oqx h ARG 36 CO -0.09 -0.18 -0.28 -0.44 -1.51 0.00 0.00 179.97 177.46 1oqx h ASP 37 N -0.38 0.00 0.59 -3.80 3.32 -0.94 -2.68 116.42 112.53 1oqx h ASP 37 Ca -0.03 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 1oqx h ASP 37 Cb 0.29 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1oqx h ASP 37 CO 0.06 0.28 -0.37 -0.78 -1.72 0.00 0.00 179.24 176.71 1oqx h ASP 38 N 0.00 0.00 0.00 6.45 1.82 -1.11 -3.51 116.42 120.07 1oqx h ASP 38 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1oqx h ASP 38 Cb 0.55 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.56 1oqx h ASP 38 CO 0.04 0.37 0.00 0.00 -1.61 0.00 0.00 179.24 178.03