#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 1.14 -0.13 -1.46 1.85 -2.05 -0.69 114.93 113.59 2dym h MET 24 Ca 0.00 -0.23 -0.08 0.00 -0.61 0.00 0.00 59.70 58.77 2dym h MET 24 Cb 0.00 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 31.85 2dym h MET 24 CO 0.00 0.96 -0.30 -0.44 -0.40 0.00 0.00 176.91 176.72 2dym h ASP 25 N 1.10 0.24 -0.61 1.39 5.19 -2.05 -0.71 116.42 120.97 2dym h ASP 25 Ca 0.24 -0.08 -0.07 0.00 -0.62 0.00 0.00 57.03 56.50 2dym h ASP 25 Cb 0.28 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.70 2dym h ASP 25 CO -0.01 0.54 0.11 0.44 -3.12 0.00 0.00 179.24 177.20 2dym h ASP 26 N 0.21 0.96 -0.45 6.45 3.45 -1.71 0.31 116.42 125.64 2dym h ASP 26 Ca 0.03 -0.26 -0.11 0.00 0.43 0.00 0.00 57.03 57.13 2dym h ASP 26 Cb 0.65 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 2dym h ASP 26 CO 0.05 0.97 -0.14 0.25 -1.57 0.00 0.00 179.24 178.80 2dym h LEU 27 N 0.91 0.90 -0.09 1.55 6.46 -0.66 -0.54 115.31 123.84 2dym h LEU 27 Ca 0.19 -0.37 -0.01 0.00 -0.12 0.00 0.00 57.88 57.56 2dym h LEU 27 Cb 0.41 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 40.09 2dym h LEU 27 CO 0.01 1.07 0.01 -0.07 -0.62 0.00 0.00 178.44 178.84 2dym h LEU 28 N 0.73 0.14 -1.16 2.25 3.38 -0.94 -0.28 115.31 119.43 2dym h LEU 28 Ca 0.11 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 2dym h LEU 28 Cb 0.69 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2dym h LEU 28 CO 0.05 0.38 0.45 0.40 0.09 0.00 0.00 178.44 179.81 2dym h ILE 29 N -0.10 1.21 0.25 1.22 2.04 -0.91 0.06 117.51 121.27 2dym h ILE 29 Ca 0.03 -0.47 -0.01 0.00 1.00 0.00 0.00 64.86 65.40 2dym h ILE 29 Cb 0.30 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 2dym h ILE 29 CO 0.00 0.22 -0.12 -0.09 0.00 0.00 0.00 178.15 178.17 2dym h ARG 30 N 1.03 -0.32 -0.63 2.37 2.43 -0.87 -2.01 114.38 116.38 2dym h ARG 30 Ca 0.27 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.38 2dym h ARG 30 Cb -0.03 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2dym h ARG 30 CO -0.05 -0.04 0.06 0.00 -1.51 0.00 0.00 179.97 178.42 2dym h ARG 31 N -0.59 1.06 -0.51 0.20 3.08 -0.86 -1.48 114.38 115.28 2dym h ARG 31 Ca -0.03 -0.30 -0.10 0.00 0.07 0.00 0.00 59.98 59.62 2dym h ARG 31 Cb 0.43 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2dym h ARG 31 CO 0.06 1.00 -0.07 -0.07 -1.07 0.00 0.00 179.97 179.81 2dym h LEU 32 N 0.98 0.91 -0.57 3.04 3.38 -1.03 0.26 115.31 122.29 2dym h LEU 32 Ca 0.19 -0.27 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2dym h LEU 32 Cb 0.48 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 2dym h LEU 32 CO 0.02 1.01 0.15 0.74 0.09 0.00 0.00 178.44 180.45 2dym h THR 33 N 0.84 1.25 -0.34 0.22 2.02 -1.20 0.27 112.91 115.97 2dym h THR 33 Ca 0.14 -0.87 -0.10 0.00 0.77 0.00 0.00 66.41 66.36 2dym h THR 33 Cb 0.60 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2dym h THR 33 CO 0.04 0.32 -0.19 -0.78 0.37 0.00 0.00 175.52 175.28 2dym h ASP 34 N 0.81 0.63 -0.13 4.18 1.82 -0.92 -0.88 116.42 121.94 2dym h ASP 34 Ca 0.18 -0.21 -0.01 0.00 -0.39 0.00 0.00 57.03 56.60 2dym h ASP 34 Cb 0.33 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 40.16 2dym h ASP 34 CO -0.00 0.83 0.04 -0.09 -1.61 0.00 0.00 179.24 178.41 2dym h ARG 35 N 0.57 0.20 -0.31 0.28 2.43 0.04 -1.52 114.38 116.06 2dym h ARG 35 Ca 0.09 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 2dym h ARG 35 Cb 0.65 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.15 2dym h ARG 35 CO 0.05 0.33 -0.09 -0.91 -1.51 0.00 0.00 179.97 177.84 2dym h ASN 36 N 0.03 0.49 -0.40 -3.80 2.35 -0.76 -1.22 115.58 112.27 2dym h ASN 36 Ca 0.04 -0.12 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 2dym h ASN 36 Cb 0.21 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 2dym h ASN 36 CO -0.00 0.63 0.10 0.44 -1.65 0.00 0.00 177.43 176.94 2dym h ASP 37 N 0.48 0.61 -0.60 5.81 3.45 -0.98 -0.99 116.42 124.21 2dym h ASP 37 Ca 0.09 -0.23 -0.07 0.00 0.43 0.00 0.00 57.03 57.26 2dym h ASP 37 Cb 0.45 -0.16 -0.02 0.00 -0.56 0.00 0.00 39.33 39.04 2dym h ASP 37 CO 0.02 0.68 0.11 0.11 -1.57 0.00 0.00 179.24 178.60 2dym h LYS 38 N 0.51 0.98 0.00 3.56 1.57 -0.94 -2.28 116.57 119.97 2dym h LYS 38 Ca 0.13 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2dym h LYS 38 Cb 0.31 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2dym h LYS 38 CO 0.00 0.91 0.00 0.39 -0.57 0.00 0.00 179.45 180.18 2dym n GLU 39 N -4.32 0.05 0.03 3.15 1.02 -0.49 -3.02 120.64 117.05 2dym n GLU 39 Ca 0.03 0.08 0.10 0.00 -0.02 0.00 0.00 57.16 57.36 2dym n GLU 39 Cb 0.26 -1.56 -0.10 0.00 -0.02 0.00 0.00 31.44 30.02 2dym n GLU 39 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dym n ALA 40 N -1.55 2.65 -1.65 0.62 0.00 -0.39 -4.86 120.51 115.33 2dym n ALA 40 Ca 0.06 -0.43 -0.47 0.00 0.00 0.00 0.00 53.44 52.60 2dym n ALA 40 Cb 0.33 -0.88 -0.04 0.00 0.00 0.00 0.00 19.45 18.86 2dym n ALA 40 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2dym n HIS 41 N -2.44 2.08 -1.90 0.00 -0.00 -0.88 -1.09 115.22 110.99 2dym n HIS 41 Ca -0.03 0.38 -0.17 0.00 -0.00 0.00 0.00 57.72 57.91 2dym n HIS 41 Cb 0.58 -2.48 -0.04 0.00 -0.00 0.00 0.00 29.99 28.06 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 2.94 -1.49 0.22 0.27 4.77 -1.26 -4.87 117.00 117.58 2dym n LEU 42 Ca 0.16 0.20 0.15 0.00 -0.03 0.00 0.00 56.01 56.48 2dym n LEU 42 Cb 0.27 -2.41 0.75 0.00 -2.33 0.00 0.00 43.42 39.71 2dym n LEU 42 CO 0.63 -0.52 0.94 -0.55 -1.33 0.00 0.00 177.39 176.57 2dym h ASN 43 N 0.00 0.00 0.66 -1.43 7.08 -1.44 -1.69 115.58 118.76 2dym h ASN 43 Ca -0.37 0.00 -0.00 0.00 -3.08 0.00 0.00 56.30 52.85 2dym h ASN 43 Cb 1.19 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.43 2dym h ASN 43 CO 0.48 0.00 -0.00 1.05 -2.08 0.00 0.00 177.43 176.88 2dym h GLU 44 N 0.00 0.00 -0.00 4.14 9.09 -1.89 -0.42 114.58 125.50 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 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 2dym h GLU 44 CO 0.00 0.00 -0.07 1.28 0.05 0.00 0.00 179.01 180.28 2dym n LEU 45 N -3.10 0.37 0.00 3.06 4.77 -0.63 -5.30 117.00 116.17 2dym n LEU 45 Ca -0.01 0.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2dym n LEU 45 Cb 0.22 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2dym n LEU 45 CO 0.25 0.07 0.20 0.49 -1.33 0.00 0.00 177.39 177.07