#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 0.11 3.70 0.00 0.00 -1.26 -4.59 105.19 103.15 1r48 n GLY 2 Ca 0.00 -1.30 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 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 4.10 -0.47 0.00 -0.02 0.00 -1.26 -4.80 105.19 102.74 1r48 n GLY 3 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -2.42 0.00 0.00 1.61 8.00 -1.26 -5.06 116.55 117.42 1r48 n ASP 4 Ca 0.03 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.53 1r48 n ASP 4 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 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 0.00 -2.24 4.05 -1.26 -4.82 115.26 110.40 1r48 n ASN 5 Ca 0.00 0.00 -0.12 0.00 0.45 0.00 0.00 54.58 54.91 1r48 n ASN 5 Cb 0.00 0.06 -0.07 0.00 1.23 0.00 0.00 39.78 41.00 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 1.16 -0.58 -1.44 2.04 -1.95 -1.87 117.51 114.87 1r48 h ILE 6 Ca 0.00 -0.49 0.17 0.00 1.00 0.00 0.00 64.86 65.54 1r48 h ILE 6 Cb 0.00 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 1r48 h ILE 6 CO 0.00 0.13 0.45 -0.08 0.00 0.00 0.00 178.15 178.66 1r48 h GLU 7 N -0.13 0.00 0.15 2.37 4.22 -1.90 0.10 114.58 119.39 1r48 h GLU 7 Ca 0.01 0.00 -0.30 0.00 0.08 0.00 0.00 59.36 59.15 1r48 h GLU 7 Cb 0.20 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.48 1r48 h GLU 7 CO -0.00 0.00 -1.28 0.37 -2.18 0.00 0.00 179.01 175.92 1r48 h GLN 8 N 0.00 0.51 -0.98 1.92 5.75 -1.76 -2.95 115.11 117.60 1r48 h GLN 8 Ca 0.28 -0.75 0.00 0.00 -0.15 0.00 0.00 58.65 58.03 1r48 h GLN 8 Cb 1.18 0.26 -0.05 0.00 1.07 0.00 0.00 27.48 29.95 1r48 h GLN 8 CO -0.00 1.34 0.63 -0.22 -2.65 0.00 0.00 178.83 177.93 1r48 h LYS 9 N 0.20 1.31 -0.33 1.69 3.64 -0.03 -2.61 116.57 120.43 1r48 h LYS 9 Ca -0.19 -0.09 -0.10 0.00 -1.27 0.00 0.00 60.65 59.00 1r48 h LYS 9 Cb 1.97 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 33.49 1r48 h LYS 9 CO 0.24 0.88 -0.17 -0.84 -2.27 0.00 0.00 179.45 177.29 1r48 h ILE 10 N 1.34 1.29 -1.05 2.00 3.07 -1.41 -2.81 117.51 119.94 1r48 h ILE 10 Ca 0.36 -1.28 0.28 0.00 1.55 0.00 0.00 64.86 65.76 1r48 h ILE 10 Cb -0.12 1.41 -0.08 0.00 -0.27 0.00 0.00 36.82 37.77 1r48 h ILE 10 CO -0.07 0.42 0.70 -0.78 -1.05 0.00 0.00 178.15 177.36 1r48 h ASP 11 N 0.47 0.32 -0.14 2.16 1.82 -1.29 0.63 116.42 120.39 1r48 h ASP 11 Ca 0.07 0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 56.74 1r48 h ASP 11 Cb 0.70 0.01 -0.00 0.00 0.68 0.00 0.00 39.33 40.72 1r48 h ASP 11 CO 0.05 0.07 -0.01 0.44 -1.61 0.00 0.00 179.24 178.18 1r48 h ASP 12 N 0.28 0.26 -0.40 2.28 3.32 -1.32 -2.89 116.42 117.95 1r48 h ASP 12 Ca 0.57 -0.33 0.01 0.00 0.02 0.00 0.00 57.03 57.29 1r48 h ASP 12 Cb 1.65 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 41.11 1r48 h ASP 12 CO -0.21 0.53 0.26 0.40 -1.72 0.00 0.00 179.24 178.50 1r48 h ILE 13 N -0.01 1.09 -1.07 0.35 2.04 0.15 -1.57 117.51 118.49 1r48 h ILE 13 Ca 0.04 -0.18 0.30 0.00 1.00 0.00 0.00 64.86 66.02 1r48 h ILE 13 Cb 0.40 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.94 1r48 h ILE 13 CO 0.01 0.10 0.75 -0.78 0.00 0.00 0.00 178.15 178.22 1r48 h ASP 14 N 0.52 0.13 0.85 1.72 3.58 -0.20 1.30 116.42 124.32 1r48 h ASP 14 Ca 0.15 0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.48 1r48 h ASP 14 Cb -0.05 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 40.99 1r48 h ASP 14 CO -0.04 0.03 -0.70 -0.74 -2.88 0.00 0.00 179.24 174.91 1r48 h HIS 15 N 0.12 0.00 0.08 0.28 2.76 -1.08 -2.92 115.15 114.38 1r48 h HIS 15 Ca 0.54 0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 58.42 1r48 h HIS 15 Cb 1.90 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.84 1r48 h HIS 15 CO -0.00 0.70 -1.51 0.93 -1.30 0.00 0.00 177.93 176.75 1r48 h GLU 16 N 0.00 0.17 -0.17 5.26 5.08 0.16 -2.98 114.58 122.09 1r48 h GLU 16 Ca -0.01 -0.28 -0.06 0.00 -1.00 0.00 0.00 59.36 58.01 1r48 h GLU 16 Cb 1.31 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.65 1r48 h GLU 16 CO 0.09 0.99 -0.16 0.82 -1.00 0.00 0.00 179.01 179.75 1r48 h ILE 17 N 0.05 1.20 0.18 3.13 2.04 0.09 -2.86 117.51 121.33 1r48 h ILE 17 Ca -0.22 -0.92 -0.30 0.00 1.00 0.00 0.00 64.86 64.41 1r48 h ILE 17 Cb 1.98 1.25 0.02 0.00 -0.74 0.00 0.00 36.82 39.33 1r48 h ILE 17 CO 0.14 0.29 -1.39 0.00 0.00 0.00 0.00 178.15 177.19 1r48 h ALA 18 N 1.57 0.03 -0.72 1.87 0.00 -1.62 -3.08 119.26 117.31 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 0.45 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 1r48 h ALA 18 CO 0.03 0.90 0.33 0.22 0.00 0.00 0.00 179.25 180.73 1r48 h ASP 19 N 0.10 0.38 -0.02 0.00 3.58 -1.34 0.99 116.42 120.11 1r48 h ASP 19 Ca -0.20 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.32 1r48 h ASP 19 Cb 2.06 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 43.13 1r48 h ASP 19 CO 0.22 0.19 -0.02 -0.07 -2.88 0.00 0.00 179.24 176.69 1r48 h LEU 20 N 0.53 0.04 -1.51 2.28 3.38 -1.63 -2.86 115.31 115.54 1r48 h LEU 20 Ca 0.37 -0.50 0.15 0.00 0.09 0.00 0.00 57.88 57.99 1r48 h LEU 20 Cb 0.47 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.16 1r48 h LEU 20 CO -0.32 0.53 0.52 -0.61 0.09 0.00 0.00 178.44 178.65 1r48 h GLN 21 N -0.44 0.47 -0.16 1.13 4.15 -1.33 0.85 115.11 119.78 1r48 h GLN 21 Ca 0.00 -0.03 -0.12 0.00 0.77 0.00 0.00 58.65 59.27 1r48 h GLN 21 Cb 0.52 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 1r48 h GLN 21 CO 0.00 0.31 -0.42 0.00 -1.93 0.00 0.00 178.83 176.80 1r48 h ALA 22 N 1.63 0.99 -0.13 3.38 0.00 -0.76 -2.73 119.26 121.64 1r48 h ALA 22 Ca 0.39 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1r48 h ALA 22 Cb 0.81 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1r48 h ALA 22 CO -0.14 0.62 -0.42 0.87 0.00 0.00 0.00 179.25 180.19 1r48 h LYS 23 N 0.31 0.29 -0.14 0.00 1.57 -0.62 -2.42 116.57 115.56 1r48 h LYS 23 Ca 0.03 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 1r48 h LYS 23 Cb 0.87 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 1r48 h LYS 23 CO 0.07 0.66 -0.16 0.00 -0.57 0.00 0.00 179.45 179.45 1r48 h ARG 24 N 0.24 0.36 0.56 3.15 3.08 -1.21 -2.73 114.38 117.83 1r48 h ARG 24 Ca 0.02 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 1r48 h ARG 24 Cb 0.84 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.90 1r48 h ARG 24 CO 0.07 0.76 -0.27 1.15 -1.07 0.00 0.00 179.97 180.60 1r48 h THR 25 N -0.02 0.44 -0.87 2.04 2.02 -1.46 -0.86 112.91 114.19 1r48 h THR 25 Ca 0.02 -0.09 0.19 0.00 0.77 0.00 0.00 66.41 67.30 1r48 h THR 25 Cb 0.70 0.48 -0.11 0.00 -1.74 0.00 0.00 68.15 67.47 1r48 h THR 25 CO 0.04 0.01 0.39 0.08 0.37 0.00 0.00 175.52 176.41 1r48 h ARG 26 N -0.81 0.44 -0.69 6.66 0.11 -1.53 0.48 114.38 119.05 1r48 h ARG 26 Ca -0.08 -0.03 -0.06 0.00 0.10 0.00 0.00 59.98 59.92 1r48 h ARG 26 Cb 0.60 -0.10 -0.03 0.00 1.11 0.00 0.00 29.97 31.55 1r48 h ARG 26 CO 0.13 0.29 0.21 -0.07 0.10 0.00 0.00 179.97 180.63 1r48 h LEU 27 N 0.46 0.99 -0.34 0.08 3.38 -1.24 -2.70 115.31 115.94 1r48 h LEU 27 Ca 0.52 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 1r48 h LEU 27 Cb 0.91 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 1r48 h LEU 27 CO -0.48 0.93 0.17 0.58 0.09 0.00 0.00 178.44 179.73 1r48 h VAL 28 N 1.02 1.15 -0.83 1.22 2.07 0.13 -1.49 116.25 119.53 1r48 h VAL 28 Ca 0.22 -0.42 0.23 0.00 0.82 0.00 0.00 66.70 67.55 1r48 h VAL 28 Cb 0.30 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1r48 h VAL 28 CO -0.01 0.16 0.59 1.56 0.02 0.00 0.00 177.57 179.89 1r48 h GLN 29 N 0.42 0.10 -0.03 1.57 4.20 -0.63 0.86 115.11 121.59 1r48 h GLN 29 Ca 0.12 -0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.70 1r48 h GLN 29 Cb 0.09 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 1r48 h GLN 29 CO -0.02 0.07 -0.56 1.96 -0.67 0.00 0.00 178.83 179.61 1r48 h GLN 30 N 0.11 0.10 -2.09 1.46 1.08 -1.05 -3.36 115.11 111.36 1r48 h GLN 30 Ca 0.41 -0.06 -0.57 0.00 -1.45 0.00 0.00 58.65 56.97 1r48 h GLN 30 Cb 1.45 0.01 -0.39 0.00 -0.05 0.00 0.00 27.48 28.49 1r48 h GLN 30 CO -0.05 0.64 -1.02 -2.39 -0.95 0.00 0.00 178.83 175.06 1r48 n HIS 31 N -3.89 0.11 0.26 2.96 1.44 0.28 -4.94 115.22 111.45 1r48 n HIS 31 Ca -0.02 -3.61 0.14 0.00 -2.01 0.00 0.00 57.72 52.22 1r48 n HIS 31 Cb 0.58 -0.30 0.65 0.00 0.12 0.00 0.00 29.99 31.03 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 4.25 0.00 0.00 -1.40 0.13 -1.26 -3.45 132.00 130.28 1r48 h PRO 32 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1r48 h PRO 32 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1r48 h PRO 32 CO 0.50 0.12 0.00 0.54 -0.23 0.00 0.00 178.00 178.93