#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6x s ASN 7 N 0.00 6.51 0.40 5.98 3.84 -1.26 -4.90 114.94 125.51 1l6x s ASN 7 Ca 0.00 0.15 0.09 0.00 0.21 0.00 0.00 52.86 53.31 1l6x s ASN 7 Cb 0.00 -2.47 0.83 0.00 -0.55 0.00 0.00 41.25 39.05 1l6x s ASN 7 CO 0.00 -1.12 1.96 -0.03 -2.79 0.00 0.00 177.10 175.12 1l6x h MET 8 N 9.15 0.30 -0.04 0.43 1.85 -2.05 -2.61 114.93 121.96 1l6x h MET 8 Ca -0.24 -0.05 0.03 0.00 -0.61 0.00 0.00 59.70 58.82 1l6x h MET 8 Cb 1.07 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 33.02 1l6x h MET 8 CO 1.06 0.35 -0.14 0.37 -0.40 0.00 0.00 176.91 178.15 1l6x h GLN 9 N 0.30 -0.21 -0.81 0.39 5.75 -1.99 0.88 115.11 119.41 1l6x h GLN 9 Ca 0.07 0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.61 1l6x h GLN 9 Cb 0.25 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 28.80 1l6x h GLN 9 CO 0.01 -0.14 0.52 0.00 -2.65 0.00 0.00 178.83 176.57 1l6x h GLN 11 N 1.04 1.10 -0.26 0.00 5.75 -1.07 -0.05 115.11 121.62 1l6x h GLN 11 Ca 0.32 -0.22 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1l6x h GLN 11 Cb -0.03 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.34 1l6x h GLN 11 CO -0.10 0.92 0.07 0.00 -2.65 0.00 0.00 178.83 177.08 1l6x h ARG 12 N 1.06 0.40 -0.55 1.69 3.08 -0.13 -1.67 114.38 118.26 1l6x h ARG 12 Ca 0.24 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.15 1l6x h ARG 12 Cb 0.27 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 1l6x h ARG 12 CO -0.01 0.48 0.16 0.00 -1.07 0.00 0.00 179.97 179.53 1l6x h ARG 13 N 0.25 0.83 0.11 0.04 3.08 -1.00 -0.49 114.38 117.19 1l6x h ARG 13 Ca 0.08 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1l6x h ARG 13 Cb 0.25 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.17 1l6x h ARG 13 CO -0.00 0.72 -0.05 0.35 -1.07 0.00 0.00 179.97 179.92 1l6x h PHE 14 N 0.81 -0.14 -0.83 3.04 3.57 -0.76 -1.11 116.94 121.51 1l6x h PHE 14 Ca 0.18 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1l6x h PHE 14 Cb 0.25 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1l6x h PHE 14 CO 0.01 -0.01 0.42 -0.92 -2.23 0.00 0.00 178.31 175.59 1l6x h TYR 15 N -0.24 1.18 -0.40 0.41 3.20 -1.07 -0.25 116.97 119.81 1l6x h TYR 15 Ca -0.02 -0.05 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1l6x h TYR 15 Cb 0.19 -0.37 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 1l6x h TYR 15 CO -0.04 0.85 0.17 1.49 -1.64 0.00 0.00 178.16 178.99 1l6x h GLU 16 N 1.18 0.59 -0.25 1.82 4.22 -0.98 -2.43 114.58 118.72 1l6x h GLU 16 Ca 0.29 -0.10 -0.12 0.00 0.08 0.00 0.00 59.36 59.51 1l6x h GLU 16 Cb 0.09 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1l6x h GLU 16 CO -0.04 0.54 -0.34 0.00 -2.18 0.00 0.00 179.01 176.99 1l6x h ALA 17 N 1.02 0.94 -0.35 2.92 0.00 -0.88 -0.67 119.26 122.24 1l6x h ALA 17 Ca 0.13 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1l6x h ALA 17 Cb 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1l6x h ALA 17 CO -0.01 0.62 0.09 1.25 0.00 0.00 0.00 179.25 181.19 1l6x h LEU 18 N 0.46 0.46 -1.99 0.00 5.85 -0.89 -3.11 115.31 116.08 1l6x h LEU 18 Ca 0.05 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1l6x h LEU 18 Cb 0.81 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1l6x h LEU 18 CO 0.07 0.46 0.00 1.41 -0.34 0.00 0.00 178.44 180.04 1l6x n HIS 19 N -4.35 0.20 -1.95 1.25 8.25 -0.93 -4.95 115.22 112.74 1l6x n HIS 19 Ca 0.02 -0.14 -0.43 0.00 -0.26 0.00 0.00 57.72 56.91 1l6x n HIS 19 Cb 0.18 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 1l6x n HIS 19 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1l6x s ASP 20 N -1.32 6.27 0.12 0.41 -1.08 -0.28 -4.86 116.67 115.93 1l6x s ASP 20 Ca 0.25 1.91 0.21 0.00 -0.52 0.00 0.00 52.55 54.39 1l6x s ASP 20 Cb 0.16 -2.53 0.85 0.00 -1.46 0.00 0.00 42.92 39.93 1l6x s ASP 20 CO 0.22 -1.30 1.64 -0.81 0.52 0.00 0.00 175.17 175.44 1l6x n PRO 21 N 7.76 0.10 -0.20 4.34 -0.04 -1.26 -3.15 135.00 142.56 1l6x n PRO 21 Ca 0.21 0.29 0.05 0.00 -0.04 0.00 0.00 63.50 64.00 1l6x n PRO 21 Cb 0.44 -1.68 0.14 0.00 -0.04 0.00 0.00 33.50 32.37 1l6x n PRO 21 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1l6x n ASN 22 N -1.87 1.89 -4.38 3.54 3.02 -1.26 -4.87 115.26 111.33 1l6x n ASN 22 Ca 0.04 -2.06 -0.30 0.00 -0.03 0.00 0.00 54.58 52.22 1l6x n ASN 22 Cb 0.24 -0.27 -0.14 0.00 -0.61 0.00 0.00 39.78 39.00 1l6x n ASN 22 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1l6x s LEU 23 N -1.03 2.31 0.59 3.41 1.43 -1.19 -5.10 118.68 119.10 1l6x s LEU 23 Ca 0.21 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 52.79 1l6x s LEU 23 Cb 0.12 -1.35 0.07 0.00 0.03 0.00 0.00 46.19 45.06 1l6x s LEU 23 CO 0.13 0.25 0.81 0.54 0.23 0.00 0.00 176.35 178.31 1l6x s ASN 24 N -1.37 5.01 0.22 2.29 2.20 -1.26 -4.84 114.94 117.19 1l6x s ASN 24 Ca 0.13 -0.38 -0.08 0.00 -0.94 0.00 0.00 52.86 51.59 1l6x s ASN 24 Cb -0.10 -0.30 0.34 0.00 -2.00 0.00 0.00 41.25 39.19 1l6x s ASN 24 CO 0.03 -1.35 1.71 -0.08 -2.94 0.00 0.00 177.10 174.47 1l6x h GLU 25 N 0.00 0.31 -0.57 3.55 4.81 -2.00 -1.12 114.58 119.57 1l6x h GLU 25 Ca -0.37 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 58.83 1l6x h GLU 25 Cb 1.28 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.57 1l6x h GLU 25 CO 0.45 0.20 0.31 1.49 -0.73 0.00 0.00 179.01 180.73 1l6x h GLU 26 N 0.32 0.79 -0.20 1.92 4.81 -1.99 -1.21 114.58 119.02 1l6x h GLU 26 Ca 0.35 -0.09 -0.14 0.00 -0.13 0.00 0.00 59.36 59.35 1l6x h GLU 26 Cb 0.52 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1l6x h GLU 26 CO -0.40 0.61 -0.44 1.96 -0.73 0.00 0.00 179.01 180.00 1l6x h GLN 27 N 0.76 0.50 -0.10 1.92 4.20 -1.87 -0.85 115.11 119.67 1l6x h GLN 27 Ca 0.20 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.63 1l6x h GLN 27 Cb 0.05 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 1l6x h GLN 27 CO -0.03 0.85 0.02 -0.09 -0.67 0.00 0.00 178.83 178.90 1l6x h ARG 28 N 0.41 0.17 -0.91 1.46 2.43 -1.05 -0.44 114.38 116.45 1l6x h ARG 28 Ca 0.03 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1l6x h ARG 28 Cb 0.94 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.42 1l6x h ARG 28 CO 0.08 0.38 0.60 -0.91 -1.51 0.00 0.00 179.97 178.61 1l6x h ASN 29 N -0.07 1.01 -0.28 -3.80 2.35 -1.15 -0.33 115.58 113.32 1l6x h ASN 29 Ca 0.03 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1l6x h ASN 29 Cb 0.29 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1l6x h ASN 29 CO 0.00 0.71 0.06 0.00 -1.65 0.00 0.00 177.43 176.56 1l6x h ALA 30 N 1.35 0.37 -0.61 -0.83 0.00 -0.92 -1.44 119.26 117.19 1l6x h ALA 30 Ca 0.35 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1l6x h ALA 30 Cb -0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1l6x h ALA 30 CO -0.10 0.04 0.18 -0.22 0.00 0.00 0.00 179.25 179.15 1l6x h LYS 31 N 0.29 0.96 -0.52 0.00 3.64 -0.71 -1.55 116.57 118.67 1l6x h LYS 31 Ca 0.09 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 59.17 1l6x h LYS 31 Cb 0.30 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1l6x h LYS 31 CO 0.00 0.86 0.01 0.82 -2.27 0.00 0.00 179.45 178.88 1l6x h ILE 32 N 0.88 1.26 -0.67 2.00 2.04 -0.99 -1.56 117.51 120.46 1l6x h ILE 32 Ca 0.20 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 1l6x h ILE 32 Cb 0.31 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1l6x h ILE 32 CO -0.00 0.38 0.35 0.50 0.00 0.00 0.00 178.15 179.38 1l6x h LYS 33 N 0.79 0.95 -0.65 2.37 3.64 -1.12 0.10 116.57 122.65 1l6x h LYS 33 Ca 0.15 -0.12 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1l6x h LYS 33 Cb 0.51 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.12 1l6x h LYS 33 CO 0.02 0.73 0.15 0.77 -2.27 0.00 0.00 179.45 178.85 1l6x h SER 34 N 0.93 0.98 -0.64 4.20 0.02 -1.11 -1.30 113.55 116.64 1l6x h SER 34 Ca 0.24 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 1l6x h SER 34 Cb 0.07 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.32 1l6x h SER 34 CO -0.04 0.96 0.04 0.40 -1.14 0.00 0.00 176.83 177.05 1l6x h ILE 35 N 0.99 1.27 -0.66 3.27 2.04 -0.89 -2.23 117.51 121.30 1l6x h ILE 35 Ca 0.21 -1.12 -0.00 0.00 1.00 0.00 0.00 64.86 64.94 1l6x h ILE 35 Cb 0.36 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1l6x h ILE 35 CO 0.00 0.41 0.40 -0.09 0.00 0.00 0.00 178.15 178.87 1l6x h ARG 36 N 1.01 0.90 0.16 2.37 2.43 -0.32 -3.18 114.38 117.75 1l6x h ARG 36 Ca 0.19 -0.08 -0.32 0.00 -0.81 0.00 0.00 59.98 58.95 1l6x h ARG 36 Cb 0.52 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 1l6x h ARG 36 CO 0.03 0.64 -1.57 -0.44 -1.51 0.00 0.00 179.97 177.11 1l6x h ASP 37 N 0.90 0.52 -0.39 -3.80 3.32 -1.18 -3.35 116.42 112.43 1l6x h ASP 37 Ca 0.24 -0.70 -0.02 0.00 0.02 0.00 0.00 57.03 56.57 1l6x h ASP 37 Cb -0.02 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1l6x h ASP 37 CO -0.04 1.58 0.02 -0.67 -1.72 0.00 0.00 179.24 178.41 1l6x n ASP 38 N -3.53 4.11 0.00 6.45 -0.08 -0.85 -5.12 116.55 117.54 1l6x n ASP 38 Ca -0.18 -2.64 0.00 0.00 -1.51 0.00 0.00 54.79 50.46 1l6x n ASP 38 Cb 1.06 -0.63 0.00 0.00 2.34 0.00 0.00 41.12 43.89 1l6x n ASP 38 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32