#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 0.02 0.00 -0.61 -4.36 -1.26 -4.96 121.20 110.03 1dum s ILE 2 Ca 0.00 -0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.17 1dum s ILE 2 Cb 0.00 -0.65 0.00 0.00 1.25 0.00 0.00 42.46 43.06 1dum s ILE 2 CO 0.00 -0.26 0.00 0.61 0.24 0.00 0.00 174.94 175.53 1dum n GLY 3 N 5.24 0.04 0.00 6.27 0.00 -1.26 -4.75 105.19 110.74 1dum n GLY 3 Ca -0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.53 0.44 0.14 1.61 2.85 -1.26 -4.12 118.16 117.29 1dum n LYS 4 Ca 0.00 -0.05 0.03 0.00 -1.05 0.00 0.00 58.31 57.23 1dum n LYS 4 Cb 0.00 -1.13 0.04 0.00 -0.65 0.00 0.00 35.03 33.29 1dum n LYS 4 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 1dum h TYR 5 N 0.00 0.00 -0.31 5.58 0.05 -1.93 1.81 116.97 122.18 1dum h TYR 5 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1dum h TYR 5 Cb 0.28 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.02 1dum h TYR 5 CO 0.00 0.49 0.00 1.28 -1.05 0.00 0.00 178.16 178.88 1dum n LEU 6 N -3.24 3.15 -0.35 3.88 7.99 -1.26 -3.58 117.00 123.60 1dum n LEU 6 Ca 0.02 -2.29 0.00 0.00 -0.01 0.00 0.00 56.01 53.73 1dum n LEU 6 Cb 0.72 -0.31 0.00 0.00 -0.11 0.00 0.00 43.42 43.72 1dum n LEU 6 CO 0.40 0.71 0.20 1.41 -1.51 0.00 0.00 177.39 178.60 1dum n HIS 7 N 0.18 0.00 0.00 -1.77 -0.00 -1.22 -4.95 115.22 107.45 1dum n HIS 7 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.86 1dum n HIS 7 Cb 0.55 0.13 0.00 0.00 -0.00 0.00 0.00 29.99 30.67 1dum n HIS 7 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1dum n SER 8 N 0.00 0.00 0.20 0.41 7.64 -0.35 -4.92 113.62 116.60 1dum n SER 8 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1dum n SER 8 Cb 0.55 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.71 1dum n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dum h ALA 9 N 0.00 -1.04 -0.59 -0.43 0.00 0.26 -2.95 119.26 114.51 1dum h ALA 9 Ca 0.00 -0.11 0.19 0.00 0.00 0.00 0.00 54.91 54.99 1dum h ALA 9 Cb 0.00 0.20 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 1dum h ALA 9 CO 0.00 -1.00 0.11 1.17 0.00 0.00 0.00 179.25 179.53 1dum n LYS 10 N -3.49 -0.04 0.19 0.00 0.00 -1.23 0.30 118.16 113.88 1dum n LYS 10 Ca -0.06 0.86 -0.11 0.00 0.00 0.00 0.00 58.31 59.00 1dum n LYS 10 Cb 0.20 -1.42 -0.06 0.00 0.00 0.00 0.00 35.03 33.76 1dum n LYS 10 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.40 178.27 1dum h LYS 11 N 0.00 -0.58 -0.26 1.64 1.57 -1.89 -1.56 116.57 115.50 1dum h LYS 11 Ca 0.40 0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 59.06 1dum h LYS 11 Cb 0.93 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.36 1dum h LYS 11 CO -0.52 -0.39 -0.49 0.74 -0.57 0.00 0.00 179.45 178.22 1dum h PHE 12 N -0.61 0.87 -1.23 -1.35 0.04 0.02 -2.44 116.94 112.24 1dum h PHE 12 Ca -0.04 -0.29 0.40 0.00 2.80 0.00 0.00 57.97 60.84 1dum h PHE 12 Cb 0.51 -0.17 -0.13 0.00 2.20 0.00 0.00 35.95 38.36 1dum h PHE 12 CO -0.13 1.06 0.78 0.78 -0.60 0.00 0.00 178.31 180.20 1dum h GLY 13 N 0.92 1.42 0.23 -1.45 0.00 0.47 2.56 103.07 107.22 1dum h GLY 13 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1dum h GLY 13 CO 0.10 -0.40 -1.18 0.28 0.00 0.00 0.00 176.54 175.34 1dum n LYS 14 N -4.75 0.22 -0.12 4.80 4.76 -0.60 -4.10 118.16 118.36 1dum n LYS 14 Ca 0.35 -0.04 -0.25 0.00 -2.87 0.00 0.00 58.31 55.50 1dum n LYS 14 Cb 1.31 -1.53 -0.08 0.00 -1.84 0.00 0.00 35.03 32.89 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 -1.75 1.51 -0.26 7.82 0.00 0.43 -4.20 120.51 124.06 1dum n ALA 15 Ca 0.02 -0.92 0.06 0.00 0.00 0.00 0.00 53.44 52.59 1dum n ALA 15 Cb 0.41 0.20 0.19 0.00 0.00 0.00 0.00 19.45 20.25 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 -0.82 0.57 -0.19 0.00 5.08 0.35 -0.41 115.95 120.54 1dum h TRP 16 Ca -0.59 0.04 0.02 0.00 1.08 0.00 0.00 58.89 59.44 1dum h TRP 16 Cb 1.52 -0.14 -0.02 0.00 -3.00 0.00 0.00 29.16 27.52 1dum h TRP 16 CO -0.07 0.09 0.05 -0.24 -1.28 0.00 0.00 178.44 176.99 1dum h VAL 17 N 0.49 0.94 0.00 0.12 3.04 -1.71 0.46 116.25 119.58 1dum h VAL 17 Ca 0.42 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 66.07 1dum h VAL 17 Cb 0.63 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 1dum h VAL 17 CO -0.39 0.03 0.06 0.61 -1.01 0.00 0.00 177.57 176.86 1dum n GLY 18 N -1.16 -0.73 0.04 3.17 0.00 -0.23 0.16 105.19 106.43 1dum n GLY 18 Ca -0.03 0.14 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 1dum n GLY 18 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dum n GLU 19 N -2.03 0.22 -0.00 1.61 -0.58 0.12 -3.91 120.64 116.07 1dum n GLU 19 Ca -0.01 0.27 -0.13 0.00 -0.42 0.00 0.00 57.16 56.87 1dum n GLU 19 Cb 0.08 -1.08 -0.10 0.00 -0.57 0.00 0.00 31.44 29.77 1dum n GLU 19 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1dum h ILE 20 N -0.46 1.33 0.00 -3.67 2.04 -0.20 0.36 117.51 116.91 1dum h ILE 20 Ca 0.00 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.78 1dum h ILE 20 Cb 0.32 2.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.45 1dum h ILE 20 CO 0.00 0.28 0.11 -0.03 0.00 0.00 0.00 178.15 178.51 1dum h MET 21 N -0.50 0.00 0.00 2.37 4.05 0.13 -2.48 114.93 118.51 1dum h MET 21 Ca -0.00 0.00 -0.38 0.00 -0.28 0.00 0.00 59.70 59.04 1dum h MET 21 Cb 0.47 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.21 1dum h MET 21 CO 0.00 0.00 -2.30 0.27 0.23 0.00 0.00 176.91 175.11 1dum n ASN 22 N -2.28 1.87 -0.55 1.39 6.94 -1.03 -4.97 115.26 116.62 1dum n ASN 22 Ca -0.01 0.16 0.07 0.00 -0.02 0.00 0.00 54.58 54.77 1dum n ASN 22 Cb 0.15 -0.58 0.06 0.00 -2.36 0.00 0.00 39.78 37.04 1dum n ASN 22 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99