#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1e s MET 7 N 0.00 0.31 0.00 5.56 0.23 -1.26 -5.08 119.30 119.07 1g1e s MET 7 Ca 0.00 0.19 0.00 0.00 -1.03 0.00 0.00 55.69 54.85 1g1e s MET 7 Cb 0.00 0.15 0.00 0.00 -1.53 0.00 0.00 34.83 33.45 1g1e s MET 7 CO 0.00 -0.05 0.00 0.27 -2.03 0.00 0.00 175.02 173.21 1g1e n ASN 8 N 2.67 0.00 -0.23 -1.18 2.04 -1.26 -4.95 115.26 112.34 1g1e n ASN 8 Ca -0.14 0.00 -0.01 0.00 -0.44 0.00 0.00 54.58 53.99 1g1e n ASN 8 Cb 0.58 0.00 0.11 0.00 -2.53 0.00 0.00 39.78 37.94 1g1e n ASN 8 CO 0.00 0.00 0.00 0.16 -0.44 0.00 0.00 177.26 176.98 1g1e h ILE 9 N 0.00 0.93 -0.96 1.53 3.07 -2.01 -1.43 117.51 118.63 1g1e h ILE 9 Ca 0.00 -0.22 0.22 0.00 1.55 0.00 0.00 64.86 66.41 1g1e h ILE 9 Cb 0.00 0.22 -0.08 0.00 -0.27 0.00 0.00 36.82 36.69 1g1e h ILE 9 CO 0.00 0.12 0.62 1.56 -1.05 0.00 0.00 178.15 179.40 1g1e h GLN 10 N 0.65 0.46 -0.12 0.16 4.20 -1.98 0.10 115.11 118.58 1g1e h GLN 10 Ca 0.31 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.04 1g1e h GLN 10 Cb 0.25 -0.10 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1g1e h GLN 10 CO -0.21 0.30 -0.15 1.98 -0.67 0.00 0.00 178.83 180.08 1g1e h MET 11 N 0.47 -0.18 0.07 1.46 4.05 -1.62 -0.68 114.93 118.48 1g1e h MET 11 Ca 0.52 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.95 1g1e h MET 11 Cb 1.22 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.06 1g1e h MET 11 CO -0.24 -0.12 -0.03 -0.07 0.23 0.00 0.00 176.91 176.67 1g1e h LEU 12 N -0.19 -0.08 -0.36 3.39 3.38 -1.07 -3.13 115.31 117.25 1g1e h LEU 12 Ca 0.09 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.65 1g1e h LEU 12 Cb 0.32 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 1g1e h LEU 12 CO -0.23 0.44 -0.55 -0.07 0.09 0.00 0.00 178.44 178.12 1g1e h LEU 13 N -0.63 -1.84 -1.35 1.67 3.38 -0.78 0.61 115.31 116.37 1g1e h LEU 13 Ca -0.01 0.24 0.23 0.00 0.09 0.00 0.00 57.88 58.43 1g1e h LEU 13 Cb 0.53 0.75 -0.09 0.00 0.09 0.00 0.00 40.66 41.94 1g1e h LEU 13 CO 0.02 -0.42 0.63 -0.33 0.09 0.00 0.00 178.44 178.43 1g1e h GLU 14 N -0.43 0.46 0.19 1.13 4.39 -1.24 -1.46 114.58 117.62 1g1e h GLU 14 Ca 0.07 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 1g1e h GLU 14 Cb 0.61 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1g1e h GLU 14 CO -0.57 0.30 -0.09 0.00 -1.16 0.00 0.00 179.01 177.49 1g1e h ALA 15 N 1.62 -0.26 -0.85 3.43 0.00 -0.71 -3.24 119.26 119.24 1g1e h ALA 15 Ca 0.55 -0.22 0.20 0.00 0.00 0.00 0.00 54.91 55.44 1g1e h ALA 15 Cb 1.27 0.10 -0.15 0.00 0.00 0.00 0.00 17.79 19.00 1g1e h ALA 15 CO -0.27 -0.37 -0.02 0.00 0.00 0.00 0.00 179.25 178.59 1g1e h ALA 16 N -0.23 0.88 -0.70 0.00 0.00 0.11 0.67 119.26 120.00 1g1e h ALA 16 Ca -0.03 0.29 0.12 0.00 0.00 0.00 0.00 54.91 55.29 1g1e h ALA 16 Cb 0.52 0.51 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 1g1e h ALA 16 CO 0.04 -0.46 0.27 0.22 0.00 0.00 0.00 179.25 179.32 1g1e h ASP 17 N 0.06 0.26 -0.22 0.00 1.82 -1.50 0.82 116.42 117.67 1g1e h ASP 17 Ca 0.47 0.10 -0.16 0.00 -0.39 0.00 0.00 57.03 57.05 1g1e h ASP 17 Cb 0.87 0.08 0.00 0.00 0.68 0.00 0.00 39.33 40.96 1g1e h ASP 17 CO -0.79 0.12 -0.49 0.22 -1.61 0.00 0.00 179.24 176.69 1g1e h TYR 18 N 0.44 0.91 -0.78 0.28 5.03 -0.06 -1.79 116.97 120.99 1g1e h TYR 18 Ca 0.37 -0.34 0.05 0.00 2.58 0.00 0.00 58.73 61.39 1g1e h TYR 18 Cb 0.52 -0.16 -0.05 0.00 1.55 0.00 0.00 36.73 38.59 1g1e h TYR 18 CO -0.17 1.13 0.51 -0.07 -1.32 0.00 0.00 178.16 178.25 1g1e h LEU 19 N 0.43 0.79 -0.02 2.82 3.38 0.14 -2.28 115.31 120.58 1g1e h LEU 19 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1g1e h LEU 19 Cb 1.10 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 1g1e h LEU 19 CO 0.11 0.53 -0.00 -0.33 0.09 0.00 0.00 178.44 178.84 1g1e h GLU 20 N 0.91 0.03 0.00 1.13 4.39 0.76 -3.50 114.58 118.30 1g1e h GLU 20 Ca 0.32 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.01 1g1e h GLU 20 Cb 0.12 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1g1e h GLU 20 CO -0.10 0.37 0.00 -2.13 -1.16 0.00 0.00 179.01 175.99