#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 2.17 2.72 0.00 0.00 -1.26 -4.90 105.19 103.92 1r48 n GLY 2 Ca 0.00 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 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 1.96 5.98 2.64 -0.02 0.00 -1.26 -4.76 105.19 109.73 1r48 n GLY 3 Ca 0.00 -2.60 -0.05 0.00 0.00 0.00 0.00 46.02 43.37 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 -0.17 -5.07 -0.25 1.61 9.92 -1.26 -4.83 116.55 116.50 1r48 n ASP 4 Ca 0.45 0.11 0.32 0.00 -0.53 0.00 0.00 54.79 55.15 1r48 n ASP 4 Cb 0.29 -2.97 0.74 0.00 -0.64 0.00 0.00 41.12 38.53 1r48 n ASP 4 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 1r48 h ASN 5 N 0.00 0.00 0.00 -2.24 -0.00 -1.97 0.12 115.58 111.50 1r48 h ASN 5 Ca -0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.21 1r48 h ASN 5 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.13 1r48 h ASN 5 CO 0.14 0.00 -0.00 0.40 -0.00 0.00 0.00 177.43 177.97 1r48 h ILE 6 N 0.00 1.62 -0.98 2.57 2.04 -1.97 -0.13 117.51 120.67 1r48 h ILE 6 Ca 0.50 -1.90 0.15 0.00 1.00 0.00 0.00 64.86 64.61 1r48 h ILE 6 Cb 2.01 2.91 -0.09 0.00 -0.74 0.00 0.00 36.82 40.91 1r48 h ILE 6 CO -0.01 0.49 0.61 -0.08 0.00 0.00 0.00 178.15 179.17 1r48 h GLU 7 N -0.82 0.81 0.23 2.37 4.81 -1.21 0.34 114.58 121.10 1r48 h GLU 7 Ca -0.00 -0.05 -0.33 0.00 -0.13 0.00 0.00 59.36 58.85 1r48 h GLU 7 Cb 0.80 -0.18 0.03 0.00 0.63 0.00 0.00 28.75 30.03 1r48 h GLU 7 CO 0.00 0.54 -1.52 0.37 -0.73 0.00 0.00 179.01 177.66 1r48 h GLN 8 N 0.83 0.48 -0.71 1.92 4.15 -1.27 -3.09 115.11 117.42 1r48 h GLN 8 Ca 0.51 -0.82 -0.01 0.00 0.77 0.00 0.00 58.65 59.10 1r48 h GLN 8 Cb 0.70 0.30 -0.03 0.00 0.21 0.00 0.00 27.48 28.66 1r48 h GLN 8 CO -0.28 1.39 0.39 -0.22 -1.93 0.00 0.00 178.83 178.18 1r48 h LYS 9 N 0.13 0.98 -0.15 1.69 3.64 -0.01 -2.82 116.57 120.03 1r48 h LYS 9 Ca -0.27 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 58.96 1r48 h LYS 9 Cb 2.14 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 33.75 1r48 h LYS 9 CO 0.25 0.72 -0.11 -0.84 -2.27 0.00 0.00 179.45 177.20 1r48 h ILE 10 N 0.99 1.33 -1.01 2.00 3.07 -0.46 -2.77 117.51 120.66 1r48 h ILE 10 Ca 0.25 -1.20 0.26 0.00 1.55 0.00 0.00 64.86 65.73 1r48 h ILE 10 Cb 0.02 1.79 -0.07 0.00 -0.27 0.00 0.00 36.82 38.29 1r48 h ILE 10 CO -0.04 0.35 0.68 -0.78 -1.05 0.00 0.00 178.15 177.31 1r48 h ASP 11 N -0.01 0.28 0.03 2.16 3.58 -1.41 0.37 116.42 121.42 1r48 h ASP 11 Ca 0.03 0.05 -0.00 0.00 0.42 0.00 0.00 57.03 57.52 1r48 h ASP 11 Cb 0.60 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.65 1r48 h ASP 11 CO 0.03 0.07 -0.01 0.44 -2.88 0.00 0.00 179.24 176.89 1r48 h ASP 12 N 0.26 -0.03 -0.31 2.28 3.32 -1.33 -3.05 116.42 117.56 1r48 h ASP 12 Ca 0.53 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 57.19 1r48 h ASP 12 Cb 1.60 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 41.13 1r48 h ASP 12 CO -0.17 0.40 0.15 0.40 -1.72 0.00 0.00 179.24 178.30 1r48 h ILE 13 N -0.47 0.98 -1.12 0.35 2.04 -0.43 -1.83 117.51 117.02 1r48 h ILE 13 Ca -0.00 -0.11 0.31 0.00 1.00 0.00 0.00 64.86 66.06 1r48 h ILE 13 Cb 0.44 0.64 -0.10 0.00 -0.74 0.00 0.00 36.82 37.06 1r48 h ILE 13 CO 0.01 0.06 0.73 -0.78 0.00 0.00 0.00 178.15 178.16 1r48 h ASP 14 N 0.32 0.36 0.73 1.72 3.58 -0.42 1.42 116.42 124.12 1r48 h ASP 14 Ca 0.13 0.09 -0.12 0.00 0.42 0.00 0.00 57.03 57.55 1r48 h ASP 14 Cb 0.05 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.12 1r48 h ASP 14 CO -0.10 0.01 -0.58 -0.74 -2.88 0.00 0.00 179.24 174.95 1r48 h HIS 15 N 0.29 0.00 0.08 0.28 2.76 -1.23 -2.92 115.15 114.41 1r48 h HIS 15 Ca 0.65 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 58.52 1r48 h HIS 15 Cb 1.83 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.76 1r48 h HIS 15 CO -0.00 0.58 -1.59 0.93 -1.30 0.00 0.00 177.93 176.54 1r48 h GLU 16 N 0.00 0.17 -0.10 5.26 4.39 0.17 -3.06 114.58 121.42 1r48 h GLU 16 Ca -0.01 -0.29 -0.04 0.00 0.34 0.00 0.00 59.36 59.36 1r48 h GLU 16 Cb 1.10 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.85 1r48 h GLU 16 CO 0.08 0.97 -0.12 0.82 -1.16 0.00 0.00 179.01 179.60 1r48 h ILE 17 N 0.05 1.14 0.23 3.13 2.04 0.46 -2.79 117.51 121.78 1r48 h ILE 17 Ca -0.26 -0.63 -0.33 0.00 1.00 0.00 0.00 64.86 64.64 1r48 h ILE 17 Cb 2.00 1.20 0.03 0.00 -0.74 0.00 0.00 36.82 39.31 1r48 h ILE 17 CO 0.13 0.19 -1.46 0.00 0.00 0.00 0.00 178.15 177.01 1r48 h ALA 18 N 1.74 -0.11 -0.73 1.87 0.00 -1.62 -3.08 119.26 117.33 1r48 h ALA 18 Ca 0.03 -0.89 0.11 0.00 0.00 0.00 0.00 54.91 54.16 1r48 h ALA 18 Cb 0.30 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 1r48 h ALA 18 CO 0.02 0.71 0.34 -0.44 0.00 0.00 0.00 179.25 179.87 1r48 h ASP 19 N 0.08 0.39 0.19 0.00 5.19 -1.39 -0.89 116.42 120.00 1r48 h ASP 19 Ca -0.26 0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.22 1r48 h ASP 19 Cb 2.11 0.02 0.00 0.00 0.18 0.00 0.00 39.33 41.64 1r48 h ASP 19 CO 0.25 0.20 -0.09 -0.07 -3.12 0.00 0.00 179.24 176.41 1r48 h LEU 20 N 0.54 -0.21 -1.69 1.55 3.38 -1.62 -2.95 115.31 114.32 1r48 h LEU 20 Ca 0.38 -0.27 0.25 0.00 0.09 0.00 0.00 57.88 58.33 1r48 h LEU 20 Cb 0.48 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1r48 h LEU 20 CO -0.32 0.19 0.66 -0.61 0.09 0.00 0.00 178.44 178.45 1r48 h GLN 21 N -0.66 0.22 -0.32 1.13 4.15 -1.37 0.19 115.11 118.45 1r48 h GLN 21 Ca -0.03 -0.01 -0.15 0.00 0.77 0.00 0.00 58.65 59.23 1r48 h GLN 21 Cb 0.47 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1r48 h GLN 21 CO 0.04 0.15 -0.41 0.00 -1.93 0.00 0.00 178.83 176.68 1r48 h ALA 22 N 1.57 0.67 -0.17 3.38 0.00 -1.09 -2.49 119.26 121.14 1r48 h ALA 22 Ca 0.50 -0.46 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1r48 h ALA 22 Cb 1.56 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1r48 h ALA 22 CO -0.13 0.67 -0.25 0.87 0.00 0.00 0.00 179.25 180.40 1r48 h LYS 23 N 0.64 0.31 -0.12 0.00 1.57 -0.46 -2.30 116.57 116.21 1r48 h LYS 23 Ca 0.05 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.61 1r48 h LYS 23 Cb 0.97 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1r48 h LYS 23 CO 0.09 0.55 -0.38 -0.09 -0.57 0.00 0.00 179.45 179.05 1r48 h ARG 24 N 0.28 0.46 0.37 3.15 2.43 -1.29 -3.02 114.38 116.76 1r48 h ARG 24 Ca 0.04 -0.34 -0.02 0.00 -0.81 0.00 0.00 59.98 58.85 1r48 h ARG 24 Cb 0.60 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.22 1r48 h ARG 24 CO 0.04 0.96 -0.18 1.15 -1.51 0.00 0.00 179.97 180.44 1r48 h THR 25 N 0.05 0.64 -0.80 0.20 2.02 -1.36 -1.42 112.91 112.23 1r48 h THR 25 Ca -0.01 -0.14 0.17 0.00 0.77 0.00 0.00 66.41 67.20 1r48 h THR 25 Cb 1.01 0.72 -0.11 0.00 -1.74 0.00 0.00 68.15 68.02 1r48 h THR 25 CO 0.08 0.03 0.30 0.08 0.37 0.00 0.00 175.52 176.38 1r48 h ARG 26 N -0.58 0.37 -0.59 6.66 0.11 -1.52 0.41 114.38 119.24 1r48 h ARG 26 Ca -0.05 -0.02 -0.05 0.00 0.10 0.00 0.00 59.98 59.95 1r48 h ARG 26 Cb 0.43 -0.08 -0.03 0.00 1.11 0.00 0.00 29.97 31.40 1r48 h ARG 26 CO 0.08 0.25 0.16 -0.07 0.10 0.00 0.00 179.97 180.49 1r48 h LEU 27 N 0.38 0.85 -0.37 0.08 4.07 -1.38 -2.66 115.31 116.28 1r48 h LEU 27 Ca 0.47 -0.15 -0.01 0.00 0.08 0.00 0.00 57.88 58.26 1r48 h LEU 27 Cb 0.80 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.30 1r48 h LEU 27 CO -0.48 0.81 0.18 0.58 -1.08 0.00 0.00 178.44 178.46 1r48 h VAL 28 N 0.87 1.16 -0.87 1.22 2.07 0.86 -1.58 116.25 119.98 1r48 h VAL 28 Ca 0.19 -0.44 0.22 0.00 0.82 0.00 0.00 66.70 67.49 1r48 h VAL 28 Cb 0.29 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.79 1r48 h VAL 28 CO -0.00 0.17 0.60 -0.61 0.02 0.00 0.00 177.57 177.74 1r48 h GLN 29 N 0.46 0.22 -0.10 1.57 4.15 -0.69 0.87 115.11 121.59 1r48 h GLN 29 Ca 0.13 -0.01 -0.10 0.00 0.77 0.00 0.00 58.65 59.43 1r48 h GLN 29 Cb 0.10 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 1r48 h GLN 29 CO -0.02 0.15 -0.41 0.37 -1.93 0.00 0.00 178.83 176.99 1r48 h GLN 30 N 0.23 0.21 -2.24 1.69 4.15 -1.10 -3.36 115.11 114.68 1r48 h GLN 30 Ca 0.44 -0.10 -0.58 0.00 0.77 0.00 0.00 58.65 59.18 1r48 h GLN 30 Cb 1.36 -0.00 -0.39 0.00 0.21 0.00 0.00 27.48 28.66 1r48 h GLN 30 CO -0.10 0.59 -1.01 -2.39 -1.93 0.00 0.00 178.83 173.99 1r48 n HIS 31 N -4.03 -0.51 -1.14 3.99 1.44 0.29 -5.01 115.22 110.25 1r48 n HIS 31 Ca -0.01 -3.45 -0.28 0.00 -2.01 0.00 0.00 57.72 51.97 1r48 n HIS 31 Cb 0.47 -0.01 -0.08 0.00 0.12 0.00 0.00 29.99 30.50 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 2.24 2.93 0.00 -1.40 -0.04 -0.35 -4.79 135.00 133.59 1r48 n PRO 32 Ca 0.26 -1.69 0.00 0.00 -0.04 0.00 0.00 63.50 62.03 1r48 n PRO 32 Cb 0.49 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.48 1r48 n PRO 32 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00