#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 2.10 3.53 0.00 0.00 -1.26 -4.98 105.19 104.58 1r48 n GLY 2 Ca 0.00 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 -0.27 0.00 -0.02 0.00 -1.26 -3.33 105.19 100.31 1r48 n GLY 3 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 12.59 0.00 0.00 1.61 8.00 -1.26 -5.02 116.55 132.47 1r48 n ASP 4 Ca 0.55 0.00 0.00 0.00 0.71 0.00 0.00 54.79 56.05 1r48 n ASP 4 Cb 0.29 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 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 -0.92 0.00 0.07 -2.24 4.05 -1.26 -4.78 115.26 110.18 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 0.04 -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 1.03 -0.64 -1.44 2.04 -1.97 0.17 117.51 116.71 1r48 h ILE 6 Ca 0.00 -0.57 0.11 0.00 1.00 0.00 0.00 64.86 65.40 1r48 h ILE 6 Cb 0.00 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1r48 h ILE 6 CO 0.00 0.14 0.43 -0.08 0.00 0.00 0.00 178.15 178.64 1r48 h GLU 7 N -0.42 0.39 0.08 2.37 4.81 -1.90 -0.20 114.58 119.72 1r48 h GLU 7 Ca -0.02 -0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 58.94 1r48 h GLU 7 Cb 0.34 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.63 1r48 h GLU 7 CO 0.03 0.26 -1.11 0.37 -0.73 0.00 0.00 179.01 177.82 1r48 h GLN 8 N 0.41 0.28 -0.89 1.92 4.15 -1.75 -3.07 115.11 116.15 1r48 h GLN 8 Ca 0.30 -0.41 0.01 0.00 0.77 0.00 0.00 58.65 59.32 1r48 h GLN 8 Cb 0.62 0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.41 1r48 h GLN 8 CO -0.08 1.15 0.59 -0.22 -1.93 0.00 0.00 178.83 178.34 1r48 h LYS 9 N 0.11 1.17 -0.23 1.69 3.64 0.11 -2.60 116.57 120.46 1r48 h LYS 9 Ca -0.10 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.09 1r48 h LYS 9 Cb 1.81 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 33.36 1r48 h LYS 9 CO 0.18 0.78 -0.32 -0.84 -2.27 0.00 0.00 179.45 176.98 1r48 h ILE 10 N 1.21 1.32 -1.09 2.00 3.07 -1.40 -2.95 117.51 119.67 1r48 h ILE 10 Ca 0.33 -1.52 0.30 0.00 1.55 0.00 0.00 64.86 65.52 1r48 h ILE 10 Cb -0.14 1.74 -0.08 0.00 -0.27 0.00 0.00 36.82 38.07 1r48 h ILE 10 CO -0.07 0.47 0.73 0.44 -1.05 0.00 0.00 178.15 178.67 1r48 h ASP 11 N 0.33 0.32 -0.10 2.16 3.32 -1.37 0.63 116.42 121.71 1r48 h ASP 11 Ca 0.03 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1r48 h ASP 11 Cb 0.90 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.47 1r48 h ASP 11 CO 0.08 0.04 -0.03 0.44 -1.72 0.00 0.00 179.24 178.05 1r48 h ASP 12 N 0.27 0.19 -0.26 6.45 3.32 -1.35 -2.95 116.42 122.08 1r48 h ASP 12 Ca 0.60 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 57.28 1r48 h ASP 12 Cb 1.77 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 41.25 1r48 h ASP 12 CO -0.23 0.53 0.16 0.40 -1.72 0.00 0.00 179.24 178.37 1r48 h ILE 13 N -0.15 1.05 -1.11 0.35 2.04 0.13 -1.79 117.51 118.02 1r48 h ILE 13 Ca 0.02 -0.11 0.31 0.00 1.00 0.00 0.00 64.86 66.08 1r48 h ILE 13 Cb 0.45 0.69 -0.07 0.00 -0.74 0.00 0.00 36.82 37.15 1r48 h ILE 13 CO 0.01 0.06 0.76 -0.78 0.00 0.00 0.00 178.15 178.20 1r48 h ASP 14 N 0.33 0.20 0.89 1.72 1.82 -0.24 1.29 116.42 122.43 1r48 h ASP 14 Ca 0.10 0.04 -0.13 0.00 -0.39 0.00 0.00 57.03 56.65 1r48 h ASP 14 Cb -0.02 0.01 -0.02 0.00 0.68 0.00 0.00 39.33 39.98 1r48 h ASP 14 CO -0.03 0.03 -0.63 -0.74 -1.61 0.00 0.00 179.24 176.26 1r48 h HIS 15 N 0.17 0.00 0.10 0.28 2.76 -1.16 -2.95 115.15 114.35 1r48 h HIS 15 Ca 0.58 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 58.44 1r48 h HIS 15 Cb 1.91 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.86 1r48 h HIS 15 CO -0.00 0.63 -1.56 0.93 -1.30 0.00 0.00 177.93 176.63 1r48 h GLU 16 N 0.00 0.21 -0.28 5.26 5.08 0.16 -2.97 114.58 122.03 1r48 h GLU 16 Ca -0.01 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 57.97 1r48 h GLU 16 Cb 1.24 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.61 1r48 h GLU 16 CO 0.08 1.04 0.02 0.82 -1.00 0.00 0.00 179.01 179.97 1r48 h ILE 17 N 0.06 1.16 0.17 3.13 2.04 0.07 -2.66 117.51 121.48 1r48 h ILE 17 Ca -0.25 -0.61 -0.30 0.00 1.00 0.00 0.00 64.86 64.70 1r48 h ILE 17 Cb 2.00 0.93 0.02 0.00 -0.74 0.00 0.00 36.82 39.03 1r48 h ILE 17 CO 0.14 0.21 -1.35 0.00 0.00 0.00 0.00 178.15 177.16 1r48 h ALA 18 N 1.62 0.01 -0.69 1.87 0.00 -1.62 -3.10 119.26 117.36 1r48 h ALA 18 Ca 0.09 -0.89 0.09 0.00 0.00 0.00 0.00 54.91 54.20 1r48 h ALA 18 Cb 0.24 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 1r48 h ALA 18 CO 0.00 0.89 0.33 -0.44 0.00 0.00 0.00 179.25 180.03 1r48 h ASP 19 N 0.10 0.43 0.06 0.00 5.19 -1.31 -0.78 116.42 120.11 1r48 h ASP 19 Ca -0.19 0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.28 1r48 h ASP 19 Cb 2.05 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 41.55 1r48 h ASP 19 CO 0.23 0.25 -0.03 -0.07 -3.12 0.00 0.00 179.24 176.49 1r48 h LEU 20 N 0.57 -0.07 -1.20 1.55 3.38 -1.61 -2.85 115.31 115.08 1r48 h LEU 20 Ca 0.34 -0.41 0.20 0.00 0.09 0.00 0.00 57.88 58.10 1r48 h LEU 20 Cb 0.36 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.04 1r48 h LEU 20 CO -0.27 0.39 0.62 -0.61 0.09 0.00 0.00 178.44 178.65 1r48 h GLN 21 N -0.55 0.60 -0.12 1.13 4.15 -1.40 0.21 115.11 119.13 1r48 h GLN 21 Ca -0.01 -0.04 -0.12 0.00 0.77 0.00 0.00 58.65 59.26 1r48 h GLN 21 Cb 0.48 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1r48 h GLN 21 CO 0.01 0.39 -0.43 0.00 -1.93 0.00 0.00 178.83 176.87 1r48 h ALA 22 N 1.63 1.04 -0.10 3.38 0.00 -1.12 -2.34 119.26 121.75 1r48 h ALA 22 Ca 0.55 -0.43 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1r48 h ALA 22 Cb 1.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1r48 h ALA 22 CO -0.31 0.61 -0.58 0.87 0.00 0.00 0.00 179.25 179.85 1r48 h LYS 23 N 0.23 0.32 -0.10 0.00 1.57 -0.38 -2.63 116.57 115.57 1r48 h LYS 23 Ca 0.02 -0.21 -0.13 0.00 -1.87 0.00 0.00 60.65 58.45 1r48 h LYS 23 Cb 0.86 0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.21 1r48 h LYS 23 CO 0.07 0.81 -0.46 -0.09 -0.57 0.00 0.00 179.45 179.21 1r48 h ARG 24 N 0.24 0.50 0.24 3.15 2.43 -1.13 -3.05 114.38 116.74 1r48 h ARG 24 Ca -0.00 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 58.76 1r48 h ARG 24 Cb 1.09 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1r48 h ARG 24 CO 0.09 1.02 -0.11 1.15 -1.51 0.00 0.00 179.97 180.61 1r48 h THR 25 N 0.09 0.79 -0.69 0.20 2.02 -1.44 -1.65 112.91 112.21 1r48 h THR 25 Ca -0.03 -0.10 0.14 0.00 0.77 0.00 0.00 66.41 67.20 1r48 h THR 25 Cb 1.10 0.84 -0.10 0.00 -1.74 0.00 0.00 68.15 68.26 1r48 h THR 25 CO 0.10 0.02 0.18 0.08 0.37 0.00 0.00 175.52 176.27 1r48 h ARG 26 N -0.37 0.29 -0.58 6.66 0.11 -1.57 0.40 114.38 119.33 1r48 h ARG 26 Ca -0.03 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 60.01 1r48 h ARG 26 Cb 0.28 -0.07 -0.03 0.00 1.11 0.00 0.00 29.97 31.27 1r48 h ARG 26 CO 0.05 0.19 0.29 -0.07 0.10 0.00 0.00 179.97 180.54 1r48 h LEU 27 N 0.30 0.73 -0.41 0.08 -0.00 -1.39 -2.16 115.31 112.44 1r48 h LEU 27 Ca 0.38 -0.06 -0.06 0.00 -0.00 0.00 0.00 57.88 58.14 1r48 h LEU 27 Cb 0.61 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.07 1r48 h LEU 27 CO -0.45 0.61 0.04 0.58 -0.00 0.00 0.00 178.44 179.22 1r48 h VAL 28 N 0.82 1.25 -0.62 1.22 2.07 0.64 -2.04 116.25 119.59 1r48 h VAL 28 Ca 0.21 -0.93 0.18 0.00 0.82 0.00 0.00 66.70 66.97 1r48 h VAL 28 Cb 0.06 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1r48 h VAL 28 CO -0.03 0.32 0.51 1.56 0.02 0.00 0.00 177.57 179.95 1r48 h GLN 29 N 0.55 0.00 0.01 1.57 4.20 -0.13 0.85 115.11 122.16 1r48 h GLN 29 Ca 0.12 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.64 1r48 h GLN 29 Cb 0.42 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 1r48 h GLN 29 CO 0.01 0.00 -0.89 1.96 -0.67 0.00 0.00 178.83 179.25 1r48 h GLN 30 N 0.00 0.10 -2.03 1.46 1.08 -1.13 -3.37 115.11 111.21 1r48 h GLN 30 Ca 0.30 -0.11 -0.49 0.00 -1.45 0.00 0.00 58.65 56.89 1r48 h GLN 30 Cb 1.31 0.04 -0.40 0.00 -0.05 0.00 0.00 27.48 28.37 1r48 h GLN 30 CO -0.00 0.92 -1.14 -2.39 -0.95 0.00 0.00 178.83 175.26 1r48 n HIS 31 N -3.58 0.58 0.08 2.96 1.44 0.24 -4.92 115.22 112.02 1r48 n HIS 31 Ca -0.02 -3.83 -0.06 0.00 -2.01 0.00 0.00 57.72 51.79 1r48 n HIS 31 Cb 0.83 -0.43 -0.03 0.00 0.12 0.00 0.00 29.99 30.48 1r48 n HIS 31 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 1r48 h PRO 32 N 3.02 0.03 -0.03 -1.40 0.13 0.07 -3.45 132.00 130.37 1r48 h PRO 32 Ca 0.10 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1r48 h PRO 32 Cb 0.92 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.06 1r48 h PRO 32 CO 0.53 0.90 0.00 0.54 -0.23 0.00 0.00 178.00 179.75