#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dum s ILE 2 N 0.00 0.40 0.00 -0.61 1.01 -1.26 -4.88 121.20 115.86 1dum s ILE 2 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1dum s ILE 2 Cb 0.00 -0.35 0.00 0.00 0.01 0.00 0.00 42.46 42.12 1dum s ILE 2 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.64 1dum n GLY 3 N 2.88 1.83 0.27 6.18 0.00 -1.26 -4.97 105.19 110.12 1dum n GLY 3 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1dum n GLY 3 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1dum n LYS 4 N -0.07 0.00 0.02 1.61 0.00 -1.26 -4.82 118.16 113.64 1dum n LYS 4 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.44 1dum n LYS 4 Cb 0.00 -0.02 0.50 0.00 -0.00 0.00 0.00 35.03 35.50 1dum n LYS 4 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1dum n TYR 5 N -1.63 0.16 -0.12 5.58 4.01 -1.26 -1.51 117.16 122.38 1dum n TYR 5 Ca 0.00 0.05 0.04 0.00 -0.16 0.00 0.00 57.90 57.82 1dum n TYR 5 Cb 0.00 -0.52 0.10 0.00 -0.31 0.00 0.00 39.34 38.61 1dum n TYR 5 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1dum n LEU 6 N -1.63 2.60 0.00 7.72 7.99 -1.26 -3.73 117.00 128.68 1dum n LEU 6 Ca 0.06 -2.01 0.00 0.00 -0.01 0.00 0.00 56.01 54.06 1dum n LEU 6 Cb 0.36 -0.15 0.00 0.00 -0.11 0.00 0.00 43.42 43.52 1dum n LEU 6 CO 0.29 0.65 -0.22 1.41 -1.51 0.00 0.00 177.39 178.01 1dum n HIS 7 N 0.14 0.00 0.00 -1.77 8.25 -1.20 -4.92 115.22 115.72 1dum n HIS 7 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1dum n HIS 7 Cb 0.37 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.48 1dum n HIS 7 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1dum n SER 8 N -1.29 3.10 0.00 0.41 7.64 -0.82 -4.79 113.62 117.87 1dum n SER 8 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1dum n SER 8 Cb 0.22 0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 1dum n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dum n ALA 9 N -1.43 -0.12 -0.15 -0.43 0.00 -0.57 -1.74 120.51 116.07 1dum n ALA 9 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1dum n ALA 9 Cb 0.31 0.16 0.22 0.00 0.00 0.00 0.00 19.45 20.13 1dum n ALA 9 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1dum n LYS 10 N -1.46 -0.03 0.20 0.00 4.81 -1.24 0.26 118.16 120.69 1dum n LYS 10 Ca 0.00 0.65 -0.11 0.00 -0.87 0.00 0.00 58.31 57.98 1dum n LYS 10 Cb 0.00 -1.12 -0.06 0.00 0.02 0.00 0.00 35.03 33.87 1dum n LYS 10 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1dum h LYS 11 N 0.00 -0.61 0.00 1.64 1.57 -1.65 -0.42 116.57 117.10 1dum h LYS 11 Ca 0.34 0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 59.08 1dum h LYS 11 Cb 0.85 0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1dum h LYS 11 CO -0.38 -0.41 -0.41 0.74 -0.57 0.00 0.00 179.45 178.41 1dum h PHE 12 N -0.64 0.00 -0.74 -1.35 0.04 0.98 -2.86 116.94 112.37 1dum h PHE 12 Ca -0.04 0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.87 1dum h PHE 12 Cb 0.54 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.59 1dum h PHE 12 CO -0.14 0.41 0.27 0.78 -0.60 0.00 0.00 178.31 179.04 1dum h GLY 13 N 1.91 1.11 1.42 -1.45 0.00 0.41 2.37 103.07 108.85 1dum h GLY 13 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.20 1dum h GLY 13 CO 0.05 -0.12 -0.38 0.28 0.00 0.00 0.00 176.54 176.37 1dum n LYS 14 N -5.03 0.19 -0.14 4.80 4.76 -0.22 -3.42 118.16 119.10 1dum n LYS 14 Ca 0.14 0.09 -0.29 0.00 -2.87 0.00 0.00 58.31 55.38 1dum n LYS 14 Cb 0.42 -1.65 -0.10 0.00 -1.84 0.00 0.00 35.03 31.86 1dum n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dum n ALA 15 N -1.71 1.23 -0.30 7.82 0.00 0.73 -4.12 120.51 124.15 1dum n ALA 15 Ca 0.05 -1.10 -0.04 0.00 0.00 0.00 0.00 53.44 52.35 1dum n ALA 15 Cb 0.40 0.13 0.07 0.00 0.00 0.00 0.00 19.45 20.06 1dum n ALA 15 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1dum h TRP 16 N -0.93 1.05 0.20 0.00 5.08 0.37 -2.62 115.95 119.10 1dum h TRP 16 Ca -0.69 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.29 1dum h TRP 16 Cb 1.63 -0.35 -0.01 0.00 -3.00 0.00 0.00 29.16 27.43 1dum h TRP 16 CO -0.08 0.68 -0.17 -0.24 -1.28 0.00 0.00 178.44 177.35 1dum h VAL 17 N 1.12 0.63 0.00 0.12 3.04 -1.65 0.38 116.25 119.88 1dum h VAL 17 Ca 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.99 1dum h VAL 17 Cb -0.09 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 29.82 1dum h VAL 17 CO -0.06 0.00 0.25 1.23 -1.01 0.00 0.00 177.57 177.98 1dum h GLY 18 N -0.39 0.00 0.00 3.17 0.00 -1.65 2.16 103.07 106.36 1dum h GLY 18 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1dum h GLY 18 CO -0.02 0.00 -0.20 0.83 0.00 0.00 0.00 176.54 177.14 1dum h GLU 19 N 0.00 0.00 -0.01 4.80 4.39 -0.25 -3.28 114.58 120.23 1dum h GLU 19 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 1dum h GLU 19 Cb 0.49 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.14 1dum h GLU 19 CO 0.00 0.00 -0.02 0.82 -1.16 0.00 0.00 179.01 178.65 1dum h ILE 20 N -0.46 1.46 -0.01 3.13 2.04 0.02 0.45 117.51 124.14 1dum h ILE 20 Ca 0.00 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.47 1dum h ILE 20 Cb 0.20 2.38 -0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1dum h ILE 20 CO 0.00 0.36 0.17 -0.03 0.00 0.00 0.00 178.15 178.66 1dum h MET 21 N -0.54 0.00 0.00 2.37 4.05 0.34 -2.10 114.93 119.05 1dum h MET 21 Ca 0.00 0.00 -0.34 0.00 -0.28 0.00 0.00 59.70 59.08 1dum h MET 21 Cb 0.61 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.35 1dum h MET 21 CO 0.00 0.00 -2.29 -1.71 0.23 0.00 0.00 176.91 173.15 1dum n ASN 22 N -3.03 1.69 -0.38 1.39 5.15 -1.12 -4.96 115.26 114.00 1dum n ASN 22 Ca -0.02 -0.09 0.05 0.00 -0.60 0.00 0.00 54.58 53.92 1dum n ASN 22 Cb 0.24 0.05 0.04 0.00 -0.53 0.00 0.00 39.78 39.57 1dum n ASN 22 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46