#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 0.02 2.64 0.00 0.00 -1.26 -4.64 105.19 101.95 1r48 n GLY 2 Ca 0.00 -1.12 -0.17 0.00 0.00 0.00 0.00 46.02 44.73 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 4.04 -0.50 0.00 -0.02 0.00 -1.26 -4.84 105.19 102.61 1r48 n GLY 3 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1r48 n GLY 3 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1r48 n ASP 4 N -2.00 0.00 0.00 1.61 2.03 -1.26 -5.03 116.55 111.90 1r48 n ASP 4 Ca -0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.17 1r48 n ASP 4 Cb 0.62 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 1r48 n ASP 4 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1r48 n ASN 5 N -0.66 0.00 0.10 1.67 4.05 -1.26 -4.82 115.26 114.33 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 0.07 -0.08 0.00 1.23 0.00 0.00 39.78 40.99 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 0.93 -0.84 -1.44 2.04 -1.97 -0.48 117.51 115.74 1r48 h ILE 6 Ca 0.00 -0.64 0.18 0.00 1.00 0.00 0.00 64.86 65.40 1r48 h ILE 6 Cb 0.00 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 1r48 h ILE 6 CO 0.00 0.14 0.56 -0.08 0.00 0.00 0.00 178.15 178.77 1r48 h GLU 7 N -0.57 0.39 0.05 2.37 4.57 -1.91 0.76 114.58 120.24 1r48 h GLU 7 Ca -0.02 -0.02 -0.24 0.00 -1.18 0.00 0.00 59.36 57.89 1r48 h GLU 7 Cb 0.42 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 1r48 h GLU 7 CO 0.04 0.26 -1.05 0.37 -1.18 0.00 0.00 179.01 177.45 1r48 h GLN 8 N 0.40 0.37 -0.93 1.92 4.15 -1.83 -3.06 115.11 116.13 1r48 h GLN 8 Ca 0.42 -0.47 0.05 0.00 0.77 0.00 0.00 58.65 59.43 1r48 h GLN 8 Cb 1.04 0.15 -0.06 0.00 0.21 0.00 0.00 27.48 28.82 1r48 h GLN 8 CO -0.15 1.15 0.60 -0.22 -1.93 0.00 0.00 178.83 178.28 1r48 h LYS 9 N 0.18 1.09 -0.27 1.69 3.64 0.84 -2.43 116.57 121.31 1r48 h LYS 9 Ca -0.10 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.11 1r48 h LYS 9 Cb 1.71 -0.25 -0.00 0.00 -0.41 0.00 0.00 32.23 33.28 1r48 h LYS 9 CO 0.18 0.72 -0.25 -0.84 -2.27 0.00 0.00 179.45 176.99 1r48 h ILE 10 N 1.12 1.31 -1.16 2.00 3.07 -1.44 -2.92 117.51 119.49 1r48 h ILE 10 Ca 0.39 -1.41 0.33 0.00 1.55 0.00 0.00 64.86 65.72 1r48 h ILE 10 Cb 0.09 1.60 -0.09 0.00 -0.27 0.00 0.00 36.82 38.15 1r48 h ILE 10 CO -0.15 0.45 0.77 0.44 -1.05 0.00 0.00 178.15 178.61 1r48 h ASP 11 N 0.38 0.30 0.01 2.16 5.19 -1.33 0.64 116.42 123.77 1r48 h ASP 11 Ca 0.05 0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1r48 h ASP 11 Cb 0.81 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.36 1r48 h ASP 11 CO 0.06 0.00 -0.00 0.44 -3.12 0.00 0.00 179.24 176.62 1r48 h ASP 12 N 0.23 -0.01 -0.27 6.45 3.32 -1.35 -2.94 116.42 121.86 1r48 h ASP 12 Ca 0.65 -0.39 0.02 0.00 0.02 0.00 0.00 57.03 57.33 1r48 h ASP 12 Cb 1.97 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.50 1r48 h ASP 12 CO -0.27 0.39 0.14 0.40 -1.72 0.00 0.00 179.24 178.18 1r48 h ILE 13 N -0.40 1.00 -1.10 0.35 2.04 0.10 -1.62 117.51 117.88 1r48 h ILE 13 Ca -0.00 -0.10 0.30 0.00 1.00 0.00 0.00 64.86 66.06 1r48 h ILE 13 Cb 0.40 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 37.09 1r48 h ILE 13 CO 0.00 0.05 0.75 -0.78 0.00 0.00 0.00 178.15 178.18 1r48 h ASP 14 N 0.29 0.20 0.89 1.72 3.58 -0.14 1.32 116.42 124.28 1r48 h ASP 14 Ca 0.11 0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.47 1r48 h ASP 14 Cb 0.03 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 1r48 h ASP 14 CO -0.07 0.03 -0.61 -0.74 -2.88 0.00 0.00 179.24 174.97 1r48 h HIS 15 N 0.18 0.00 0.08 0.28 2.76 -1.11 -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 1.89 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.83 1r48 h HIS 15 CO -0.00 0.61 -1.56 0.93 -1.30 0.00 0.00 177.93 176.60 1r48 h GLU 16 N 0.00 0.17 -0.17 5.26 5.08 0.16 -2.97 114.58 122.11 1r48 h GLU 16 Ca -0.01 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.02 1r48 h GLU 16 Cb 1.22 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 1r48 h GLU 16 CO 0.08 0.97 -0.12 0.82 -1.00 0.00 0.00 179.01 179.76 1r48 h ILE 17 N 0.05 1.18 0.17 3.13 2.04 0.10 -2.78 117.51 121.40 1r48 h ILE 17 Ca -0.25 -0.80 -0.31 0.00 1.00 0.00 0.00 64.86 64.50 1r48 h ILE 17 Cb 1.99 1.19 0.01 0.00 -0.74 0.00 0.00 36.82 39.27 1r48 h ILE 17 CO 0.13 0.25 -1.42 0.00 0.00 0.00 0.00 178.15 177.11 1r48 h ALA 18 N 1.62 0.06 -0.77 1.87 0.00 -1.62 -3.09 119.26 117.33 1r48 h ALA 18 Ca 0.05 -0.95 0.11 0.00 0.00 0.00 0.00 54.91 54.12 1r48 h ALA 18 Cb 0.38 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.25 1r48 h ALA 18 CO 0.02 0.93 0.39 0.22 0.00 0.00 0.00 179.25 180.81 1r48 h ASP 19 N 0.10 0.49 0.04 0.00 3.58 -1.32 -0.26 116.42 119.04 1r48 h ASP 19 Ca -0.21 0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.31 1r48 h ASP 19 Cb 2.05 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 43.09 1r48 h ASP 19 CO 0.21 0.26 -0.02 -0.07 -2.88 0.00 0.00 179.24 176.74 1r48 h LEU 20 N 0.62 -0.04 -1.78 2.28 3.38 -1.62 -2.83 115.31 115.31 1r48 h LEU 20 Ca 0.39 -0.49 0.21 0.00 0.09 0.00 0.00 57.88 58.08 1r48 h LEU 20 Cb 0.47 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1r48 h LEU 20 CO -0.30 0.48 0.56 -0.61 0.09 0.00 0.00 178.44 178.66 1r48 h GLN 21 N -0.58 0.18 -0.03 1.13 4.15 -1.37 0.26 115.11 118.84 1r48 h GLN 21 Ca -0.01 -0.01 -0.18 0.00 0.77 0.00 0.00 58.65 59.23 1r48 h GLN 21 Cb 0.53 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.17 1r48 h GLN 21 CO 0.01 0.12 -0.76 0.00 -1.93 0.00 0.00 178.83 176.26 1r48 h ALA 22 N 1.62 0.65 -0.07 3.38 0.00 -1.00 -2.86 119.26 120.97 1r48 h ALA 22 Ca 0.40 -0.65 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1r48 h ALA 22 Cb 1.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1r48 h ALA 22 CO -0.08 0.83 -0.57 0.87 0.00 0.00 0.00 179.25 180.31 1r48 h LYS 23 N 0.15 0.22 -0.23 0.00 1.57 -0.28 -2.40 116.57 115.60 1r48 h LYS 23 Ca -0.03 -0.14 -0.19 0.00 -1.87 0.00 0.00 60.65 58.42 1r48 h LYS 23 Cb 1.34 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1r48 h LYS 23 CO 0.12 0.72 -0.59 -0.09 -0.57 0.00 0.00 179.45 179.04 1r48 h ARG 24 N 0.16 0.81 0.52 3.15 2.43 -1.27 -2.96 114.38 117.22 1r48 h ARG 24 Ca -0.00 -0.56 -0.03 0.00 -0.81 0.00 0.00 59.98 58.58 1r48 h ARG 24 Cb 1.05 0.09 0.01 0.00 -0.42 0.00 0.00 29.97 30.69 1r48 h ARG 24 CO 0.09 1.18 -0.25 1.15 -1.51 0.00 0.00 179.97 180.63 1r48 h THR 25 N 0.56 0.29 -1.04 0.20 2.02 -1.47 -2.08 112.91 111.39 1r48 h THR 25 Ca -0.01 -0.45 0.27 0.00 0.77 0.00 0.00 66.41 66.99 1r48 h THR 25 Cb 1.21 0.42 -0.11 0.00 -1.74 0.00 0.00 68.15 67.93 1r48 h THR 25 CO 0.13 0.05 0.64 0.08 0.37 0.00 0.00 175.52 176.79 1r48 h ARG 26 N -1.04 0.44 -0.59 6.66 -0.00 -1.54 0.76 114.38 119.07 1r48 h ARG 26 Ca -0.07 -0.03 -0.11 0.00 -0.00 0.00 0.00 59.98 59.78 1r48 h ARG 26 Cb 0.61 -0.10 -0.02 0.00 -0.00 0.00 0.00 29.97 30.46 1r48 h ARG 26 CO 0.12 0.29 -0.05 -0.07 -0.00 0.00 0.00 179.97 180.26 1r48 h LEU 27 N 0.46 1.05 -0.45 0.08 4.07 -1.45 -2.87 115.31 116.20 1r48 h LEU 27 Ca 0.63 -0.32 -0.00 0.00 0.08 0.00 0.00 57.88 58.26 1r48 h LEU 27 Cb 1.44 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.88 1r48 h LEU 27 CO -0.38 1.13 0.27 0.58 -1.08 0.00 0.00 178.44 178.96 1r48 h VAL 28 N 0.96 1.14 -0.88 1.22 2.07 0.12 -1.18 116.25 119.69 1r48 h VAL 28 Ca 0.16 -0.31 0.21 0.00 0.82 0.00 0.00 66.70 67.58 1r48 h VAL 28 Cb 0.61 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.86 1r48 h VAL 28 CO 0.04 0.14 0.59 1.56 0.02 0.00 0.00 177.57 179.92 1r48 h GLN 29 N 0.60 0.29 -0.14 1.57 4.20 -0.82 0.87 115.11 121.68 1r48 h GLN 29 Ca 0.16 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.77 1r48 h GLN 29 Cb -0.01 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 1r48 h GLN 29 CO -0.03 0.19 -0.30 0.37 -0.67 0.00 0.00 178.83 178.39 1r48 h GLN 30 N 0.30 0.27 -2.31 1.46 -0.00 -1.03 -3.35 115.11 110.46 1r48 h GLN 30 Ca 0.45 -0.10 -0.58 0.00 -0.00 0.00 0.00 58.65 58.41 1r48 h GLN 30 Cb 1.26 -0.02 -0.39 0.00 0.00 0.00 0.00 27.48 28.34 1r48 h GLN 30 CO -0.13 0.55 -0.94 -2.39 0.00 0.00 0.00 178.83 175.92 1r48 n HIS 31 N -4.11 0.09 0.20 3.99 1.44 0.29 -4.95 115.22 112.17 1r48 n HIS 31 Ca -0.01 -3.57 0.05 0.00 -2.01 0.00 0.00 57.72 52.18 1r48 n HIS 31 Cb 0.41 -0.10 0.41 0.00 0.12 0.00 0.00 29.99 30.82 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 4.95 0.00 0.00 -1.40 0.13 -1.35 -3.44 132.00 130.88 1r48 h PRO 32 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1r48 h PRO 32 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1r48 h PRO 32 CO 0.48 0.34 0.00 2.89 -0.23 0.00 0.00 178.00 181.48