#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 1.14 3.81 0.00 0.00 -1.26 -4.97 105.19 103.91 1r48 n GLY 2 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 2.46 -0.70 0.00 -0.02 0.00 -1.26 -4.87 105.19 100.79 1r48 n GLY 3 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 -2.74 0.00 0.00 1.61 8.00 -1.26 -5.05 116.55 117.12 1r48 n ASP 4 Ca -0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.33 1r48 n ASP 4 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 1r48 n ASP 4 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1r48 n ASN 5 N -0.63 0.00 0.05 -2.24 4.13 -1.26 -4.81 115.26 110.51 1r48 n ASN 5 Ca 0.00 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.13 1r48 n ASN 5 Cb 0.00 0.02 -0.08 0.00 -1.54 0.00 0.00 39.78 38.18 1r48 n ASN 5 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 1r48 h ILE 6 N 0.00 1.07 -0.90 2.41 2.04 -1.97 -1.24 117.51 118.92 1r48 h ILE 6 Ca 0.00 -0.53 0.20 0.00 1.00 0.00 0.00 64.86 65.52 1r48 h ILE 6 Cb 0.00 1.42 -0.07 0.00 -0.74 0.00 0.00 36.82 37.43 1r48 h ILE 6 CO 0.00 0.13 0.59 -0.08 0.00 0.00 0.00 178.15 178.79 1r48 h GLU 7 N -0.35 0.43 0.01 2.37 4.57 -1.92 0.21 114.58 119.91 1r48 h GLU 7 Ca -0.01 -0.03 -0.20 0.00 -1.18 0.00 0.00 59.36 57.94 1r48 h GLU 7 Cb 0.30 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.78 1r48 h GLU 7 CO 0.02 0.28 -0.91 0.37 -1.18 0.00 0.00 179.01 177.59 1r48 h GLN 8 N 0.44 0.11 -0.91 1.92 -0.00 -1.81 -3.06 115.11 111.80 1r48 h GLN 8 Ca 0.47 -0.14 -0.01 0.00 -0.00 0.00 0.00 58.65 58.97 1r48 h GLN 8 Cb 1.12 0.04 -0.04 0.00 0.00 0.00 0.00 27.48 28.60 1r48 h GLN 8 CO -0.19 0.94 0.55 0.87 0.00 0.00 0.00 178.83 181.00 1r48 h LYS 9 N 0.06 1.24 -0.25 1.69 6.56 0.63 -2.76 116.57 123.74 1r48 h LYS 9 Ca -0.04 -0.12 -0.11 0.00 -1.06 0.00 0.00 60.65 59.32 1r48 h LYS 9 Cb 1.57 -0.26 -0.00 0.00 -0.57 0.00 0.00 32.23 32.97 1r48 h LYS 9 CO 0.13 0.87 -0.29 -0.84 -2.06 0.00 0.00 179.45 177.26 1r48 h ILE 10 N 1.26 1.31 -1.04 1.86 3.07 -1.44 -2.95 117.51 119.59 1r48 h ILE 10 Ca 0.33 -1.47 0.27 0.00 1.55 0.00 0.00 64.86 65.54 1r48 h ILE 10 Cb -0.05 1.68 -0.08 0.00 -0.27 0.00 0.00 36.82 38.11 1r48 h ILE 10 CO -0.06 0.46 0.69 -0.78 -1.05 0.00 0.00 178.15 177.42 1r48 h ASP 11 N 0.35 0.32 -0.20 2.16 3.58 -1.39 0.63 116.42 121.87 1r48 h ASP 11 Ca 0.03 0.06 -0.05 0.00 0.42 0.00 0.00 57.03 57.49 1r48 h ASP 11 Cb 0.86 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.91 1r48 h ASP 11 CO 0.07 0.07 -0.08 0.44 -2.88 0.00 0.00 179.24 176.86 1r48 h ASP 12 N 0.28 0.41 -0.14 2.28 5.19 -1.35 -2.95 116.42 120.15 1r48 h ASP 12 Ca 0.56 -0.40 -0.00 0.00 -0.62 0.00 0.00 57.03 56.57 1r48 h ASP 12 Cb 1.64 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 41.03 1r48 h ASP 12 CO -0.20 0.72 0.08 0.40 -3.12 0.00 0.00 179.24 177.12 1r48 h ILE 13 N 0.11 1.06 -1.12 0.35 2.04 0.16 -2.00 117.51 118.12 1r48 h ILE 13 Ca 0.05 -0.16 0.31 0.00 1.00 0.00 0.00 64.86 66.06 1r48 h ILE 13 Cb 0.55 0.92 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 1r48 h ILE 13 CO 0.03 0.06 0.78 -0.78 0.00 0.00 0.00 178.15 178.23 1r48 h ASP 14 N 0.15 0.14 0.90 1.72 3.58 -0.33 1.33 116.42 123.93 1r48 h ASP 14 Ca 0.05 0.03 -0.14 0.00 0.42 0.00 0.00 57.03 57.39 1r48 h ASP 14 Cb 0.02 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 1r48 h ASP 14 CO -0.01 0.02 -0.66 -0.74 -2.88 0.00 0.00 179.24 174.97 1r48 h HIS 15 N 0.12 0.00 0.10 0.28 2.76 -1.19 -2.95 115.15 114.27 1r48 h HIS 15 Ca 0.57 0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 58.43 1r48 h HIS 15 Cb 1.98 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.93 1r48 h HIS 15 CO -0.00 0.66 -1.59 0.93 -1.30 0.00 0.00 177.93 176.63 1r48 h GLU 16 N 0.00 0.22 -0.32 5.26 4.39 0.17 -2.96 114.58 121.34 1r48 h GLU 16 Ca -0.01 -0.37 -0.04 0.00 0.34 0.00 0.00 59.36 59.29 1r48 h GLU 16 Cb 1.29 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 30.06 1r48 h GLU 16 CO 0.09 1.05 0.03 0.82 -1.16 0.00 0.00 179.01 179.83 1r48 h ILE 17 N 0.06 1.18 0.18 3.13 2.04 0.01 -2.70 117.51 121.40 1r48 h ILE 17 Ca -0.26 -0.67 -0.30 0.00 1.00 0.00 0.00 64.86 64.63 1r48 h ILE 17 Cb 2.01 0.91 0.02 0.00 -0.74 0.00 0.00 36.82 39.02 1r48 h ILE 17 CO 0.14 0.23 -1.34 0.00 0.00 0.00 0.00 178.15 177.18 1r48 h ALA 18 N 1.57 0.00 -0.64 1.87 0.00 -1.63 -3.11 119.26 117.32 1r48 h ALA 18 Ca 0.11 -0.88 0.10 0.00 0.00 0.00 0.00 54.91 54.23 1r48 h ALA 18 Cb 0.26 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 1r48 h ALA 18 CO 0.00 0.87 0.27 0.22 0.00 0.00 0.00 179.25 180.62 1r48 h ASP 19 N 0.10 0.30 0.08 0.00 3.58 -1.30 -1.23 116.42 117.95 1r48 h ASP 19 Ca -0.18 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.34 1r48 h ASP 19 Cb 2.05 0.04 0.00 0.00 1.72 0.00 0.00 39.33 43.14 1r48 h ASP 19 CO 0.23 0.17 -0.04 -0.07 -2.88 0.00 0.00 179.24 176.65 1r48 h LEU 20 N 0.47 -0.09 -1.52 2.28 3.38 -1.61 -2.77 115.31 115.45 1r48 h LEU 20 Ca 0.32 -0.31 0.26 0.00 0.09 0.00 0.00 57.88 58.24 1r48 h LEU 20 Cb 0.39 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 1r48 h LEU 20 CO -0.30 0.27 0.68 -0.61 0.09 0.00 0.00 178.44 178.57 1r48 h GLN 21 N -0.46 0.31 -0.02 1.13 4.15 -1.38 0.61 115.11 119.44 1r48 h GLN 21 Ca -0.01 -0.02 -0.14 0.00 0.77 0.00 0.00 58.65 59.25 1r48 h GLN 21 Cb 0.40 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 1r48 h GLN 21 CO 0.02 0.20 -0.64 0.00 -1.93 0.00 0.00 178.83 176.49 1r48 h ALA 22 N 1.59 0.90 -0.06 3.38 0.00 -1.10 -3.00 119.26 120.97 1r48 h ALA 22 Ca 0.55 -0.57 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1r48 h ALA 22 Cb 1.54 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 1r48 h ALA 22 CO -0.21 0.78 -0.41 0.87 0.00 0.00 0.00 179.25 180.27 1r48 h LYS 23 N 0.07 0.12 -0.17 0.00 1.57 0.48 -2.33 116.57 116.31 1r48 h LYS 23 Ca -0.01 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.55 1r48 h LYS 23 Cb 1.14 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.45 1r48 h LYS 23 CO 0.09 0.51 -0.56 0.00 -0.57 0.00 0.00 179.45 178.93 1r48 h ARG 24 N 0.10 0.67 0.49 3.15 3.08 -1.28 -2.99 114.38 117.61 1r48 h ARG 24 Ca 0.01 -0.50 -0.02 0.00 0.07 0.00 0.00 59.98 59.53 1r48 h ARG 24 Cb 0.77 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1r48 h ARG 24 CO 0.06 1.12 -0.24 1.15 -1.07 0.00 0.00 179.97 180.99 1r48 h THR 25 N 0.36 0.41 -0.98 2.04 2.02 -1.44 -1.99 112.91 113.34 1r48 h THR 25 Ca -0.02 -0.39 0.23 0.00 0.77 0.00 0.00 66.41 66.99 1r48 h THR 25 Cb 1.18 0.56 -0.12 0.00 -1.74 0.00 0.00 68.15 68.03 1r48 h THR 25 CO 0.12 0.06 0.55 0.08 0.37 0.00 0.00 175.52 176.70 1r48 h ARG 26 N -0.93 0.57 -0.77 6.66 -0.00 -1.54 0.67 114.38 119.04 1r48 h ARG 26 Ca -0.07 -0.03 -0.05 0.00 -0.00 0.00 0.00 59.98 59.83 1r48 h ARG 26 Cb 0.60 -0.13 -0.03 0.00 -0.00 0.00 0.00 29.97 30.41 1r48 h ARG 26 CO 0.11 0.38 0.27 -0.07 -0.00 0.00 0.00 179.97 180.66 1r48 h LEU 27 N 0.59 1.09 -0.57 0.08 4.07 -1.44 -2.51 115.31 116.61 1r48 h LEU 27 Ca 0.61 -0.19 -0.01 0.00 0.08 0.00 0.00 57.88 58.36 1r48 h LEU 27 Cb 1.10 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.53 1r48 h LEU 27 CO -0.46 0.99 0.31 0.58 -1.08 0.00 0.00 178.44 178.77 1r48 h VAL 28 N 1.13 1.19 -0.74 1.22 2.07 0.10 -1.16 116.25 120.06 1r48 h VAL 28 Ca 0.25 -0.50 0.21 0.00 0.82 0.00 0.00 66.70 67.49 1r48 h VAL 28 Cb 0.26 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1r48 h VAL 28 CO -0.01 0.21 0.54 1.56 0.02 0.00 0.00 177.57 179.88 1r48 h GLN 29 N 0.77 0.00 0.00 1.57 7.50 -0.46 0.94 115.11 125.43 1r48 h GLN 29 Ca 0.20 0.00 -0.16 0.00 0.50 0.00 0.00 58.65 59.19 1r48 h GLN 29 Cb 0.06 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.57 1r48 h GLN 29 CO -0.03 0.00 -0.78 0.37 -1.50 0.00 0.00 178.83 176.89 1r48 h GLN 30 N 0.00 0.00 -2.01 1.46 5.75 -1.01 -3.37 115.11 115.94 1r48 h GLN 30 Ca 0.35 0.00 -0.49 0.00 -0.15 0.00 0.00 58.65 58.36 1r48 h GLN 30 Cb 1.42 0.00 -0.40 0.00 1.07 0.00 0.00 27.48 29.57 1r48 h GLN 30 CO -0.00 0.78 -1.17 -2.39 -2.65 0.00 0.00 178.83 173.39 1r48 n HIS 31 N -3.58 0.32 0.08 3.99 1.44 0.26 -4.92 115.22 112.80 1r48 n HIS 31 Ca -0.01 -3.82 -0.15 0.00 -2.01 0.00 0.00 57.72 51.74 1r48 n HIS 31 Cb 0.76 -0.42 -0.14 0.00 0.12 0.00 0.00 29.99 30.31 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 3.03 0.22 0.00 -1.40 0.13 0.21 -3.45 132.00 130.73 1r48 h PRO 32 Ca 0.10 -0.37 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1r48 h PRO 32 Cb 0.95 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1r48 h PRO 32 CO 0.51 1.13 0.00 2.89 -0.23 0.00 0.00 178.00 182.30