#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dym h MET 24 N 0.00 1.30 -0.19 4.33 4.05 -2.05 -1.63 114.93 120.73 2dym h MET 24 Ca 0.00 -0.08 -0.07 0.00 -0.28 0.00 0.00 59.70 59.26 2dym h MET 24 Cb 0.00 -0.29 -0.01 0.00 -0.80 0.00 0.00 31.60 30.50 2dym h MET 24 CO 0.00 0.87 -0.19 -0.44 0.23 0.00 0.00 176.91 177.37 2dym h ASP 25 N 1.33 0.32 -0.33 1.39 3.32 -2.05 -0.58 116.42 119.82 2dym h ASP 25 Ca 0.36 -0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.21 2dym h ASP 25 Cb -0.14 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 2dym h ASP 25 CO -0.08 0.53 -0.19 0.44 -1.72 0.00 0.00 179.24 178.23 2dym h ASP 26 N 0.30 0.81 -0.26 6.45 5.19 -1.77 0.12 116.42 127.27 2dym h ASP 26 Ca 0.05 -0.28 -0.02 0.00 -0.62 0.00 0.00 57.03 56.16 2dym h ASP 26 Cb 0.52 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.80 2dym h ASP 26 CO 0.03 0.99 0.08 0.25 -3.12 0.00 0.00 179.24 177.47 2dym h LEU 27 N 0.71 0.38 -0.30 1.55 5.85 -0.64 -0.61 115.31 122.24 2dym h LEU 27 Ca 0.10 -0.20 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2dym h LEU 27 Cb 0.70 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2dym h LEU 27 CO 0.05 0.48 0.08 -0.07 -0.34 0.00 0.00 178.44 178.65 2dym h LEU 28 N 0.26 0.45 -0.37 2.25 3.38 -0.91 -0.47 115.31 119.90 2dym h LEU 28 Ca 0.08 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2dym h LEU 28 Cb 0.24 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 2dym h LEU 28 CO -0.00 0.55 0.11 0.40 0.09 0.00 0.00 178.44 179.59 2dym h ILE 29 N 0.33 0.87 -0.01 1.22 1.08 -0.66 0.45 117.51 120.78 2dym h ILE 29 Ca 0.10 -0.09 -0.00 0.00 -0.39 0.00 0.00 64.86 64.48 2dym h ILE 29 Cb 0.27 0.59 -0.00 0.00 -3.07 0.00 0.00 36.82 34.61 2dym h ILE 29 CO -0.00 0.05 0.00 -0.09 -0.69 0.00 0.00 178.15 177.42 2dym h ARG 30 N 0.26 0.01 -0.41 2.37 9.65 -0.94 -1.64 114.38 123.67 2dym h ARG 30 Ca 0.17 -0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.99 2dym h ARG 30 Cb 0.17 -0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 2dym h ARG 30 CO -0.19 0.05 -0.01 0.00 2.80 0.00 0.00 179.97 182.62 2dym h ARG 31 N -0.04 0.67 -0.23 0.20 3.08 -0.69 -1.87 114.38 115.50 2dym h ARG 31 Ca 0.00 -0.17 -0.18 0.00 0.07 0.00 0.00 59.98 59.71 2dym h ARG 31 Cb 0.05 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2dym h ARG 31 CO -0.00 0.70 -0.57 -0.07 -1.07 0.00 0.00 179.97 178.96 2dym h LEU 32 N 0.63 0.82 -0.41 3.04 4.07 -0.82 -1.25 115.31 121.39 2dym h LEU 32 Ca 0.13 -0.45 -0.03 0.00 0.08 0.00 0.00 57.88 57.61 2dym h LEU 32 Cb 0.41 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 2dym h LEU 32 CO 0.02 1.21 0.14 0.74 -1.08 0.00 0.00 178.44 179.47 2dym h THR 33 N 0.55 1.21 -0.48 0.22 2.02 -1.10 0.27 112.91 115.60 2dym h THR 33 Ca 0.01 -0.69 -0.01 0.00 0.77 0.00 0.00 66.41 66.49 2dym h THR 33 Cb 1.15 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.43 2dym h THR 33 CO 0.12 0.25 0.27 -0.78 0.37 0.00 0.00 175.52 175.75 2dym h ASP 34 N 0.52 0.59 0.03 4.18 -0.00 -1.26 0.10 116.42 120.58 2dym h ASP 34 Ca 0.13 -0.08 0.02 0.00 -0.00 0.00 0.00 57.03 57.10 2dym h ASP 34 Cb 0.24 -0.15 -0.02 0.00 -0.00 0.00 0.00 39.33 39.40 2dym h ASP 34 CO -0.01 0.49 -0.12 -0.09 -0.00 0.00 0.00 179.24 179.52 2dym h ARG 35 N 0.63 -0.21 -0.84 0.28 2.43 -0.94 0.11 114.38 115.84 2dym h ARG 35 Ca 0.17 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 2dym h ARG 35 Cb 0.03 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 2dym h ARG 35 CO -0.03 -0.14 0.50 -0.91 -1.51 0.00 0.00 179.97 177.88 2dym h ASN 36 N -0.22 1.00 -0.10 -3.80 2.35 -0.59 0.16 115.58 114.38 2dym h ASN 36 Ca 0.03 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2dym h ASN 36 Cb 0.25 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 2dym h ASN 36 CO -0.09 0.77 0.05 0.44 -1.65 0.00 0.00 177.43 176.95 2dym h ASP 37 N 1.15 0.13 -0.75 5.81 3.45 -0.18 -0.25 116.42 125.79 2dym h ASP 37 Ca 0.30 -0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.64 2dym h ASP 37 Cb -0.04 -0.03 -0.04 0.00 -0.56 0.00 0.00 39.33 38.66 2dym h ASP 37 CO -0.06 0.20 0.43 0.11 -1.57 0.00 0.00 179.24 178.36 2dym h LYS 38 N 0.05 1.04 0.00 3.56 1.57 -0.36 -1.88 116.57 120.54 2dym h LYS 38 Ca 0.03 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2dym h LYS 38 Cb 0.11 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 2dym h LYS 38 CO -0.00 0.75 -0.14 0.93 -0.57 0.00 0.00 179.45 180.42 2dym h GLU 39 N 1.03 0.00 0.00 3.15 5.08 -0.78 -2.98 114.58 120.08 2dym h GLU 39 Ca 0.27 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.62 2dym h GLU 39 Cb 0.01 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 2dym h GLU 39 CO -0.05 0.14 -0.72 0.00 -1.00 0.00 0.00 179.01 177.39 2dym h ALA 40 N 1.86 0.65 -2.15 3.43 0.00 -0.61 -3.46 119.26 118.98 2dym h ALA 40 Ca -0.00 -0.04 -0.60 0.00 0.00 0.00 0.00 54.91 54.26 2dym h ALA 40 Cb 0.75 0.01 0.06 0.00 0.00 0.00 0.00 17.79 18.61 2dym h ALA 40 CO 0.02 0.05 0.68 1.58 0.00 0.00 0.00 179.25 181.58 2dym n HIS 41 N -2.82 2.08 -1.98 0.00 -0.00 -0.75 -0.99 115.22 110.75 2dym n HIS 41 Ca 0.01 0.38 -0.16 0.00 -0.00 0.00 0.00 57.72 57.96 2dym n HIS 41 Cb 0.56 -2.48 -0.03 0.00 -0.00 0.00 0.00 29.99 28.04 2dym n HIS 41 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2dym n LEU 42 N 2.96 -1.50 0.19 0.27 4.77 -1.26 -4.88 117.00 117.55 2dym n LEU 42 Ca 0.16 0.14 0.14 0.00 -0.03 0.00 0.00 56.01 56.41 2dym n LEU 42 Cb 0.27 -2.30 0.65 0.00 -2.33 0.00 0.00 43.42 39.71 2dym n LEU 42 CO 0.63 -0.41 0.91 -0.55 -1.33 0.00 0.00 177.39 176.64 2dym h ASN 43 N 0.00 0.00 0.60 -1.43 -1.07 -1.39 -2.03 115.58 110.25 2dym h ASN 43 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.02 2dym h ASN 43 Cb 1.18 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.43 2dym h ASN 43 CO 0.45 0.00 0.00 1.05 0.07 0.00 0.00 177.43 179.00 2dym h GLU 44 N 0.00 0.00 -0.00 4.14 9.09 -1.90 -0.16 114.58 125.75 2dym h GLU 44 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2dym h GLU 44 Cb 0.19 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.29 2dym h GLU 44 CO 0.00 0.00 -0.14 1.28 0.05 0.00 0.00 179.01 180.20 2dym n LEU 45 N -2.71 0.30 0.00 3.06 4.77 -0.76 -5.30 117.00 116.35 2dym n LEU 45 Ca 0.00 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2dym n LEU 45 Cb 0.20 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2dym n LEU 45 CO 0.21 0.06 0.23 0.49 -1.33 0.00 0.00 177.39 177.05