#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dum n ILE 2 N 0.00 0.00 -2.04 -0.61 -6.64 -1.26 -4.96 119.36 103.86 1dum n ILE 2 Ca 0.00 -1.33 -0.01 0.00 -1.77 0.00 0.00 62.75 59.64 1dum n ILE 2 Cb 0.00 1.41 -0.01 0.00 -1.44 0.00 0.00 39.64 39.60 1dum n ILE 2 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1dum n GLY 3 N 0.86 0.80 0.65 3.28 0.00 -1.26 -4.90 105.19 104.62 1dum n GLY 3 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 0.04 0.00 0.29 1.61 2.85 -1.26 -4.59 118.16 117.10 1dum n LYS 4 Ca -0.05 0.00 0.18 0.00 -1.05 0.00 0.00 58.31 57.39 1dum n LYS 4 Cb 0.63 -0.46 0.81 0.00 -0.65 0.00 0.00 35.03 35.37 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 -0.03 5.58 0.05 -1.93 2.14 116.97 122.79 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 0.29 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.03 1dum h TYR 5 CO 0.00 0.02 -0.14 1.28 -1.05 0.00 0.00 178.16 178.27 1dum n LEU 6 N -3.13 2.68 0.00 3.88 4.32 -1.26 -2.44 117.00 121.05 1dum n LEU 6 Ca -0.00 -0.93 0.00 0.00 -0.02 0.00 0.00 56.01 55.06 1dum n LEU 6 Cb 0.25 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 1dum n LEU 6 CO 0.26 0.46 -0.08 1.41 -1.22 0.00 0.00 177.39 178.22 1dum n HIS 7 N 0.93 0.00 -0.08 -1.77 8.25 -0.79 -4.75 115.22 117.01 1dum n HIS 7 Ca 0.12 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.50 1dum n HIS 7 Cb 0.55 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.56 1dum n HIS 7 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1dum n SER 8 N -0.82 1.84 0.05 0.41 2.88 0.69 -4.39 113.62 114.28 1dum n SER 8 Ca 0.00 -0.03 -0.05 0.00 -1.33 0.00 0.00 58.87 57.47 1dum n SER 8 Cb 0.08 0.52 -0.02 0.00 -0.75 0.00 0.00 64.21 64.04 1dum n SER 8 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dum h ALA 9 N 0.49 -0.24 -1.46 -1.46 0.00 -0.57 -3.18 119.26 112.85 1dum h ALA 9 Ca -0.39 -0.08 0.49 0.00 0.00 0.00 0.00 54.91 54.93 1dum h ALA 9 Cb 1.80 0.09 -0.13 0.00 0.00 0.00 0.00 17.79 19.55 1dum h ALA 9 CO -0.00 -0.23 0.96 1.57 0.00 0.00 0.00 179.25 181.54 1dum h LYS 10 N -1.05 0.01 0.55 0.00 5.09 -1.72 2.48 116.57 121.93 1dum h LYS 10 Ca -0.02 -0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.69 1dum h LYS 10 Cb 0.23 -0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.57 1dum h LYS 10 CO 0.04 0.01 -0.26 0.87 -2.09 0.00 0.00 179.45 178.02 1dum h LYS 11 N 0.01 -0.71 -0.23 0.07 6.56 -1.76 -2.77 116.57 117.74 1dum h LYS 11 Ca 0.88 0.05 -0.09 0.00 -1.06 0.00 0.00 60.65 60.43 1dum h LYS 11 Cb 2.93 0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 34.74 1dum h LYS 11 CO -0.40 -0.47 -0.23 0.74 -2.06 0.00 0.00 179.45 177.02 1dum h PHE 12 N -0.78 0.48 -1.17 -1.35 0.04 -0.55 -2.55 116.94 111.05 1dum h PHE 12 Ca -0.08 -0.09 0.40 0.00 2.80 0.00 0.00 57.97 61.00 1dum h PHE 12 Cb 0.57 -0.12 -0.14 0.00 2.20 0.00 0.00 35.95 38.45 1dum h PHE 12 CO 0.09 0.63 0.71 0.78 -0.60 0.00 0.00 178.31 179.92 1dum h GLY 13 N 1.00 1.70 0.79 -1.45 0.00 0.42 1.90 103.07 107.42 1dum h GLY 13 Ca 0.06 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.21 1dum h GLY 13 CO 0.04 -0.51 -1.28 0.28 0.00 0.00 0.00 176.54 175.08 1dum n LYS 14 N -4.90 0.62 -0.11 4.80 5.02 -0.98 -3.91 118.16 118.69 1dum n LYS 14 Ca 0.36 0.07 -0.20 0.00 -2.02 0.00 0.00 58.31 56.52 1dum n LYS 14 Cb 1.28 -1.76 -0.08 0.00 -0.02 0.00 0.00 35.03 34.45 1dum n LYS 14 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1dum n ALA 15 N -2.24 0.90 -0.30 7.82 0.00 0.42 -4.02 120.51 123.10 1dum n ALA 15 Ca -0.03 -0.76 0.08 0.00 0.00 0.00 0.00 53.44 52.74 1dum n ALA 15 Cb 0.61 -0.13 0.24 0.00 0.00 0.00 0.00 19.45 20.16 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 -1.00 0.74 -0.10 0.00 5.08 0.21 -0.34 115.95 120.53 1dum h TRP 16 Ca -0.38 0.04 0.03 0.00 1.08 0.00 0.00 58.89 59.66 1dum h TRP 16 Cb 1.26 -0.20 -0.03 0.00 -3.00 0.00 0.00 29.16 27.19 1dum h TRP 16 CO -0.10 0.13 -0.09 -0.24 -1.28 0.00 0.00 178.44 176.86 1dum h VAL 17 N 0.57 0.73 0.00 0.12 3.04 -1.68 0.57 116.25 119.61 1dum h VAL 17 Ca 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.17 1dum h VAL 17 Cb 0.74 0.73 0.00 0.00 -2.01 0.00 0.00 31.29 30.75 1dum h VAL 17 CO -0.40 0.00 0.07 0.61 -1.01 0.00 0.00 177.57 176.84 1dum n GLY 18 N -1.23 -0.76 0.04 3.17 0.00 -0.18 0.26 105.19 106.48 1dum n GLY 18 Ca -0.04 0.16 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.12 0.27 -0.04 1.61 -0.58 0.16 -3.49 120.64 116.46 1dum n GLU 19 Ca -0.01 0.42 -0.14 0.00 -0.42 0.00 0.00 57.16 57.01 1dum n GLU 19 Cb 0.10 -1.33 -0.11 0.00 -0.57 0.00 0.00 31.44 29.53 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 -0.61 1.55 0.00 -3.67 2.04 -0.18 0.21 117.51 116.85 1dum h ILE 20 Ca 0.00 -1.75 0.00 0.00 1.00 0.00 0.00 64.86 64.11 1dum h ILE 20 Cb 0.30 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.08 1dum h ILE 20 CO 0.00 0.47 0.00 0.23 0.00 0.00 0.00 178.15 178.85 1dum n MET 21 N -4.66 0.05 -0.04 2.37 2.81 0.73 -2.55 117.12 115.83 1dum n MET 21 Ca -0.09 0.37 -0.02 0.00 -1.81 0.00 0.00 57.70 56.15 1dum n MET 21 Cb 0.40 -1.60 -0.08 0.00 -0.71 0.00 0.00 33.22 31.23 1dum n MET 21 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1dum n ASN 22 N -1.69 2.51 0.00 7.83 5.15 -0.94 -4.91 115.26 123.21 1dum n ASN 22 Ca 0.02 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.00 1dum n ASN 22 Cb 0.13 0.95 0.00 0.00 -0.53 0.00 0.00 39.78 40.33 1dum n ASN 22 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46