#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r48 n GLY 2 N 0.00 -0.61 3.95 0.00 0.00 -1.26 -5.02 105.19 102.25 1r48 n GLY 2 Ca 0.00 0.09 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1r48 n GLY 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r48 n GLY 3 N 0.26 -0.23 0.00 -0.02 0.00 -1.26 -4.85 105.19 99.08 1r48 n GLY 3 Ca 0.00 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1r48 n GLY 3 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r48 n ASP 4 N -2.98 0.00 0.00 1.61 8.00 -1.26 -5.05 116.55 116.87 1r48 n ASP 4 Ca -0.30 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.20 1r48 n ASP 4 Cb 0.68 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.78 1r48 n ASP 4 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1r48 n ASN 5 N -0.59 0.00 0.03 -2.24 4.05 -1.26 -4.81 115.26 110.45 1r48 n ASN 5 Ca 0.00 0.00 -0.13 0.00 0.45 0.00 0.00 54.58 54.90 1r48 n ASN 5 Cb 0.00 0.03 -0.08 0.00 1.23 0.00 0.00 39.78 40.96 1r48 n ASN 5 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1r48 h ILE 6 N 0.00 1.13 -0.80 -1.44 2.04 -1.97 -0.75 117.51 115.72 1r48 h ILE 6 Ca 0.00 -0.51 0.18 0.00 1.00 0.00 0.00 64.86 65.54 1r48 h ILE 6 Cb 0.00 1.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 1r48 h ILE 6 CO 0.00 0.13 0.54 -0.08 0.00 0.00 0.00 178.15 178.74 1r48 h GLU 7 N -0.26 0.31 0.08 2.37 4.57 -1.91 0.76 114.58 120.49 1r48 h GLU 7 Ca -0.00 -0.02 -0.26 0.00 -1.18 0.00 0.00 59.36 57.90 1r48 h GLU 7 Cb 0.24 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1r48 h GLU 7 CO 0.01 0.20 -1.13 0.37 -1.18 0.00 0.00 179.01 177.28 1r48 h GLN 8 N 0.32 0.39 -0.97 1.92 -0.00 -1.79 -3.05 115.11 111.92 1r48 h GLN 8 Ca 0.40 -0.53 0.03 0.00 -0.00 0.00 0.00 58.65 58.55 1r48 h GLN 8 Cb 1.08 0.18 -0.05 0.00 0.00 0.00 0.00 27.48 28.68 1r48 h GLN 8 CO -0.11 1.21 0.64 -0.22 0.00 0.00 0.00 178.83 180.34 1r48 h LYS 9 N 0.17 1.22 -0.26 1.69 3.64 0.65 -2.51 116.57 121.16 1r48 h LYS 9 Ca -0.13 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.06 1r48 h LYS 9 Cb 1.82 -0.28 -0.00 0.00 -0.41 0.00 0.00 32.23 33.36 1r48 h LYS 9 CO 0.20 0.81 -0.30 -0.84 -2.27 0.00 0.00 179.45 177.05 1r48 h ILE 10 N 1.26 1.31 -1.11 2.00 3.07 -1.40 -2.93 117.51 119.71 1r48 h ILE 10 Ca 0.38 -1.47 0.31 0.00 1.55 0.00 0.00 64.86 65.62 1r48 h ILE 10 Cb -0.05 1.65 -0.09 0.00 -0.27 0.00 0.00 36.82 38.07 1r48 h ILE 10 CO -0.11 0.47 0.74 -0.78 -1.05 0.00 0.00 178.15 177.42 1r48 h ASP 11 N 0.39 0.31 -0.06 2.16 3.58 -1.33 0.60 116.42 122.07 1r48 h ASP 11 Ca 0.04 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 1r48 h ASP 11 Cb 0.87 0.02 -0.00 0.00 1.72 0.00 0.00 39.33 41.94 1r48 h ASP 11 CO 0.07 0.03 -0.02 0.44 -2.88 0.00 0.00 179.24 176.88 1r48 h ASP 12 N 0.25 0.12 -0.28 2.28 3.32 -1.35 -2.94 116.42 117.82 1r48 h ASP 12 Ca 0.61 -0.39 0.01 0.00 0.02 0.00 0.00 57.03 57.28 1r48 h ASP 12 Cb 1.83 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 41.33 1r48 h ASP 12 CO -0.23 0.48 0.17 0.40 -1.72 0.00 0.00 179.24 178.33 1r48 h ILE 13 N -0.25 1.04 -1.09 0.35 2.04 0.05 -1.78 117.51 117.88 1r48 h ILE 13 Ca 0.01 -0.12 0.30 0.00 1.00 0.00 0.00 64.86 66.06 1r48 h ILE 13 Cb 0.43 0.66 -0.07 0.00 -0.74 0.00 0.00 36.82 37.11 1r48 h ILE 13 CO 0.01 0.06 0.74 -0.78 0.00 0.00 0.00 178.15 178.18 1r48 h ASP 14 N 0.34 0.21 0.86 1.72 1.82 -0.21 1.27 116.42 122.44 1r48 h ASP 14 Ca 0.11 0.04 -0.13 0.00 -0.39 0.00 0.00 57.03 56.66 1r48 h ASP 14 Cb -0.01 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 39.99 1r48 h ASP 14 CO -0.05 0.04 -0.62 -0.74 -1.61 0.00 0.00 179.24 176.26 1r48 h HIS 15 N 0.19 0.00 0.09 0.28 2.76 -1.15 -2.92 115.15 114.41 1r48 h HIS 15 Ca 0.57 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 58.44 1r48 h HIS 15 Cb 1.85 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.80 1r48 h HIS 15 CO -0.00 0.62 -1.56 0.93 -1.30 0.00 0.00 177.93 176.62 1r48 h GLU 16 N 0.00 0.20 -0.17 5.26 5.08 0.15 -3.00 114.58 122.10 1r48 h GLU 16 Ca -0.01 -0.34 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 1r48 h GLU 16 Cb 1.22 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 1r48 h GLU 16 CO 0.08 1.03 -0.09 0.82 -1.00 0.00 0.00 179.01 179.85 1r48 h ILE 17 N 0.05 1.16 0.20 3.13 2.04 0.12 -2.76 117.51 121.46 1r48 h ILE 17 Ca -0.25 -0.70 -0.32 0.00 1.00 0.00 0.00 64.86 64.60 1r48 h ILE 17 Cb 2.00 1.14 0.02 0.00 -0.74 0.00 0.00 36.82 39.24 1r48 h ILE 17 CO 0.14 0.22 -1.44 0.00 0.00 0.00 0.00 178.15 177.07 1r48 h ALA 18 N 1.67 -0.02 -0.77 1.87 0.00 -1.62 -3.09 119.26 117.30 1r48 h ALA 18 Ca 0.05 -0.92 0.11 0.00 0.00 0.00 0.00 54.91 54.16 1r48 h ALA 18 Cb 0.32 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.19 1r48 h ALA 18 CO 0.02 0.85 0.39 -0.44 0.00 0.00 0.00 179.25 180.06 1r48 h ASP 19 N 0.12 0.50 0.27 0.00 5.19 -1.34 0.04 116.42 121.19 1r48 h ASP 19 Ca -0.23 0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.24 1r48 h ASP 19 Cb 2.10 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 41.59 1r48 h ASP 19 CO 0.24 0.26 -0.13 -0.07 -3.12 0.00 0.00 179.24 176.42 1r48 h LEU 20 N 0.63 -0.31 -1.67 1.55 3.38 -1.62 -2.69 115.31 114.57 1r48 h LEU 20 Ca 0.39 -0.22 0.24 0.00 0.09 0.00 0.00 57.88 58.37 1r48 h LEU 20 Cb 0.45 0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1r48 h LEU 20 CO -0.30 0.13 0.63 -0.61 0.09 0.00 0.00 178.44 178.39 1r48 h GLN 21 N -0.85 0.24 0.00 1.13 4.15 -1.41 0.46 115.11 118.84 1r48 h GLN 21 Ca -0.04 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.23 1r48 h GLN 21 Cb 0.51 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 1r48 h GLN 21 CO 0.06 0.16 -0.65 0.00 -1.93 0.00 0.00 178.83 176.48 1r48 h ALA 22 N 1.59 0.84 -0.05 3.38 0.00 -0.96 -3.03 119.26 121.03 1r48 h ALA 22 Ca 0.48 -0.59 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 1r48 h ALA 22 Cb 1.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1r48 h ALA 22 CO -0.13 0.81 -0.74 0.87 0.00 0.00 0.00 179.25 180.06 1r48 h LYS 23 N 0.00 0.28 -0.21 0.00 1.57 0.23 -2.79 116.57 115.65 1r48 h LYS 23 Ca -0.01 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.47 1r48 h LYS 23 Cb 1.21 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 1r48 h LYS 23 CO 0.08 0.90 -0.13 0.00 -0.57 0.00 0.00 179.45 179.73 1r48 h ARG 24 N 0.19 0.46 0.58 3.15 3.08 -1.31 -2.67 114.38 117.85 1r48 h ARG 24 Ca -0.03 -0.21 -0.03 0.00 0.07 0.00 0.00 59.98 59.78 1r48 h ARG 24 Cb 1.31 -0.01 0.01 0.00 0.08 0.00 0.00 29.97 31.36 1r48 h ARG 24 CO 0.12 0.76 -0.28 1.15 -1.07 0.00 0.00 179.97 180.65 1r48 h THR 25 N 0.15 0.40 -0.92 2.04 2.02 -1.58 -1.07 112.91 113.94 1r48 h THR 25 Ca 0.04 -0.16 0.21 0.00 0.77 0.00 0.00 66.41 67.27 1r48 h THR 25 Cb 0.64 0.46 -0.12 0.00 -1.74 0.00 0.00 68.15 67.39 1r48 h THR 25 CO 0.04 0.02 0.46 0.08 0.37 0.00 0.00 175.52 176.49 1r48 h ARG 26 N -0.88 0.50 -0.66 6.66 0.11 -1.58 0.52 114.38 119.05 1r48 h ARG 26 Ca -0.08 -0.03 -0.07 0.00 0.10 0.00 0.00 59.98 59.90 1r48 h ARG 26 Cb 0.63 -0.11 -0.03 0.00 1.11 0.00 0.00 29.97 31.57 1r48 h ARG 26 CO 0.13 0.33 0.14 -0.07 0.10 0.00 0.00 179.97 180.60 1r48 h LEU 27 N 0.51 0.99 -0.27 0.08 3.38 -1.27 -2.80 115.31 115.94 1r48 h LEU 27 Ca 0.56 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 58.32 1r48 h LEU 27 Cb 1.01 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1r48 h LEU 27 CO -0.47 0.96 0.16 0.58 0.09 0.00 0.00 178.44 179.76 1r48 h VAL 28 N 0.99 1.10 -0.88 1.22 2.07 0.13 -1.33 116.25 119.56 1r48 h VAL 28 Ca 0.21 -0.25 0.23 0.00 0.82 0.00 0.00 66.70 67.71 1r48 h VAL 28 Cb 0.37 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1r48 h VAL 28 CO 0.00 0.10 0.61 1.56 0.02 0.00 0.00 177.57 179.86 1r48 h GLN 29 N 0.34 0.16 -0.06 1.57 7.50 -0.80 0.91 115.11 124.73 1r48 h GLN 29 Ca 0.10 -0.01 -0.11 0.00 0.50 0.00 0.00 58.65 59.13 1r48 h GLN 29 Cb 0.02 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.50 1r48 h GLN 29 CO -0.02 0.11 -0.45 0.37 -1.50 0.00 0.00 178.83 177.34 1r48 h GLN 30 N 0.17 0.14 -2.16 1.46 4.15 -1.04 -3.35 115.11 114.47 1r48 h GLN 30 Ca 0.44 -0.07 -0.57 0.00 0.77 0.00 0.00 58.65 59.21 1r48 h GLN 30 Cb 1.45 0.00 -0.39 0.00 0.21 0.00 0.00 27.48 28.75 1r48 h GLN 30 CO -0.08 0.56 -1.01 -2.39 -1.93 0.00 0.00 178.83 173.98 1r48 n HIS 31 N -4.00 -0.04 0.00 3.99 1.44 0.30 -5.02 115.22 111.90 1r48 n HIS 31 Ca -0.02 -3.57 0.00 0.00 -2.01 0.00 0.00 57.72 52.13 1r48 n HIS 31 Cb 0.49 -0.20 0.00 0.00 0.12 0.00 0.00 29.99 30.40 1r48 n HIS 31 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1r48 n PRO 32 N 1.79 0.00 0.00 -1.40 -0.04 -0.42 -4.81 135.00 130.11 1r48 n PRO 32 Ca 0.24 0.46 0.05 0.00 -0.04 0.00 0.00 63.50 64.22 1r48 n PRO 32 Cb 0.50 -1.41 0.04 0.00 -0.04 0.00 0.00 33.50 32.59 1r48 n PRO 32 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35