#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 -2.94 -2.01 -0.61 5.41 -1.26 -4.82 119.36 113.13 1dum n ILE 2 Ca 0.00 -0.08 -0.00 0.00 1.00 0.00 0.00 62.75 63.67 1dum n ILE 2 Cb 0.00 -3.59 -0.00 0.00 -0.71 0.00 0.00 39.64 35.34 1dum n ILE 2 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dum n GLY 3 N -1.79 0.74 0.38 7.39 0.00 -1.26 -4.86 105.19 105.79 1dum n GLY 3 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1dum n GLY 3 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dum n LYS 4 N 0.01 0.00 0.30 1.61 5.02 -1.26 -4.64 118.16 119.20 1dum n LYS 4 Ca -0.00 0.00 0.19 0.00 -2.02 0.00 0.00 58.31 56.47 1dum n LYS 4 Cb 0.62 -0.32 0.91 0.00 -0.02 0.00 0.00 35.03 36.21 1dum n LYS 4 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1dum h TYR 5 N 0.00 0.00 -0.25 2.13 0.05 -1.94 0.24 116.97 117.19 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 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1dum h TYR 5 CO 0.00 0.02 0.00 1.28 -1.05 0.00 0.00 178.16 178.41 1dum n LEU 6 N -3.18 2.76 0.00 3.88 7.99 -1.26 -2.98 117.00 124.21 1dum n LEU 6 Ca -0.01 -1.53 0.00 0.00 -0.01 0.00 0.00 56.01 54.46 1dum n LEU 6 Cb 0.20 -0.16 0.00 0.00 -0.11 0.00 0.00 43.42 43.35 1dum n LEU 6 CO 0.25 0.62 0.29 1.41 -1.51 0.00 0.00 177.39 178.44 1dum n HIS 7 N 0.84 0.00 0.00 -1.77 8.25 -0.59 -4.92 115.22 117.03 1dum n HIS 7 Ca 0.12 -0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 1dum n HIS 7 Cb 0.43 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.53 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 -0.08 0.00 0.11 0.41 2.88 0.73 -4.97 113.62 112.70 1dum n SER 8 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1dum n SER 8 Cb 0.46 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.90 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 0.00 -0.92 -0.50 -1.46 0.00 -1.35 -3.19 119.26 111.84 1dum h ALA 9 Ca 0.00 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1dum h ALA 9 Cb 0.00 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 1dum h ALA 9 CO 0.00 -0.90 -0.24 1.63 0.00 0.00 0.00 179.25 179.74 1dum n LYS 10 N -2.87 -0.16 -0.08 0.00 5.02 -1.16 0.25 118.16 119.16 1dum n LYS 10 Ca -0.04 0.77 -0.05 0.00 -2.02 0.00 0.00 58.31 56.97 1dum n LYS 10 Cb 0.11 -1.13 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 1dum n LYS 10 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1dum h LYS 11 N 0.00 -0.11 -0.19 1.97 1.57 -1.90 0.20 116.57 118.12 1dum h LYS 11 Ca 0.13 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1dum h LYS 11 Cb 0.26 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1dum h LYS 11 CO -0.49 -0.07 -0.22 0.74 -0.57 0.00 0.00 179.45 178.85 1dum h PHE 12 N -0.11 0.36 -1.49 -1.35 0.04 -0.36 -2.29 116.94 111.75 1dum h PHE 12 Ca 0.04 -0.06 0.45 0.00 2.80 0.00 0.00 57.97 61.19 1dum h PHE 12 Cb 0.20 -0.09 -0.09 0.00 2.20 0.00 0.00 35.95 38.17 1dum h PHE 12 CO -0.73 0.53 1.04 0.78 -0.60 0.00 0.00 178.31 179.33 1dum h GLY 13 N 0.95 0.50 0.03 -1.45 0.00 0.64 2.70 103.07 106.44 1dum h GLY 13 Ca 0.05 -0.05 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 1dum h GLY 13 CO 0.04 -0.13 -2.25 0.28 0.00 0.00 0.00 176.54 174.48 1dum n LYS 14 N -4.29 0.68 -0.07 4.80 4.76 -0.58 -3.94 118.16 119.52 1dum n LYS 14 Ca 0.36 -0.06 -0.22 0.00 -2.87 0.00 0.00 58.31 55.52 1dum n LYS 14 Cb 1.54 -1.53 -0.12 0.00 -1.84 0.00 0.00 35.03 33.08 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 -2.59 0.85 -0.18 7.82 0.00 0.19 -3.33 120.51 123.27 1dum n ALA 15 Ca -0.24 -0.57 -0.07 0.00 0.00 0.00 0.00 53.44 52.57 1dum n ALA 15 Cb 0.97 -0.56 0.03 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.58 0.68 0.02 0.00 5.08 0.42 -1.31 115.95 120.25 1dum h TRP 16 Ca -0.40 0.01 -0.00 0.00 1.08 0.00 0.00 58.89 59.58 1dum h TRP 16 Cb 1.60 -0.23 0.00 0.00 -3.00 0.00 0.00 29.16 27.53 1dum h TRP 16 CO 0.08 0.43 -0.01 -0.24 -1.28 0.00 0.00 178.44 177.42 1dum h VAL 17 N 0.73 1.09 0.00 0.12 3.04 -1.67 0.26 116.25 119.82 1dum h VAL 17 Ca 0.20 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1dum h VAL 17 Cb -0.08 1.34 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1dum h VAL 17 CO -0.04 0.09 0.13 1.23 -1.01 0.00 0.00 177.57 177.97 1dum h GLY 18 N -0.19 0.00 0.00 3.17 0.00 -1.49 1.86 103.07 106.41 1dum h GLY 18 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dum h GLY 18 CO 0.01 0.00 -0.04 -2.09 0.00 0.00 0.00 176.54 174.42 1dum h GLU 19 N 0.00 0.00 -0.05 4.80 4.57 0.29 -3.29 114.58 120.90 1dum h GLU 19 Ca 0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1dum h GLU 19 Cb 0.26 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1dum h GLU 19 CO 0.00 0.00 -0.12 0.82 -1.18 0.00 0.00 179.01 178.53 1dum h ILE 20 N -0.09 1.44 0.00 2.32 2.04 -0.28 -2.83 117.51 120.10 1dum h ILE 20 Ca 0.00 -1.48 0.00 0.00 1.00 0.00 0.00 64.86 64.38 1dum h ILE 20 Cb 0.04 2.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 1dum h ILE 20 CO 0.00 0.41 0.24 -0.03 0.00 0.00 0.00 178.15 178.77 1dum h MET 21 N -0.36 0.00 0.15 2.37 4.05 0.27 0.21 114.93 121.61 1dum h MET 21 Ca -0.00 0.00 -0.29 0.00 -0.28 0.00 0.00 59.70 59.13 1dum h MET 21 Cb 0.72 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.52 1dum h MET 21 CO 0.03 0.00 -1.33 -0.97 0.23 0.00 0.00 176.91 174.86 1dum h ASN 22 N 0.00 0.48 0.00 1.39 -0.73 -1.32 -3.48 115.58 111.93 1dum h ASN 22 Ca 0.00 -0.54 0.00 0.00 1.87 0.00 0.00 56.30 57.63 1dum h ASN 22 Cb 0.48 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 38.91 1dum h ASN 22 CO 0.00 1.43 0.00 -1.54 -0.37 0.00 0.00 177.43 176.95