#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1g1e h MET 7 N 0.00 0.00 0.00 5.56 -0.00 -2.03 -3.42 114.93 115.04 1g1e h MET 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1g1e h MET 7 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1g1e h MET 7 CO 0.00 0.53 0.00 0.27 -0.00 0.00 0.00 176.91 177.71 1g1e n ASN 8 N -4.58 0.00 -0.07 -0.10 2.04 -1.26 0.19 115.26 111.48 1g1e n ASN 8 Ca -0.15 0.00 -0.11 0.00 -0.44 0.00 0.00 54.58 53.88 1g1e n ASN 8 Cb 0.40 0.00 -0.05 0.00 -2.53 0.00 0.00 39.78 37.60 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 0.13 -0.61 1.53 3.07 -1.99 -0.43 117.51 119.20 1g1e h ILE 9 Ca 0.00 0.00 0.03 0.00 1.55 0.00 0.00 64.86 66.44 1g1e h ILE 9 Cb 0.00 0.13 -0.03 0.00 -0.27 0.00 0.00 36.82 36.64 1g1e h ILE 9 CO 0.00 0.00 0.41 1.56 -1.05 0.00 0.00 178.15 179.07 1g1e h GLN 10 N -0.40 0.70 -0.83 0.16 4.20 -1.52 0.54 115.11 117.96 1g1e h GLN 10 Ca 0.11 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1g1e h GLN 10 Cb 0.60 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 1g1e h GLN 10 CO -0.49 0.47 0.44 1.98 -0.67 0.00 0.00 178.83 180.55 1g1e h MET 11 N 0.73 1.16 0.22 1.46 4.05 0.32 -1.36 114.93 121.50 1g1e h MET 11 Ca 0.24 -0.14 -0.30 0.00 -0.28 0.00 0.00 59.70 59.22 1g1e h MET 11 Cb 0.07 -0.22 0.03 0.00 -0.80 0.00 0.00 31.60 30.68 1g1e h MET 11 CO -0.07 0.86 -1.37 1.25 0.23 0.00 0.00 176.91 177.82 1g1e h LEU 12 N 1.17 0.71 0.12 3.39 5.85 0.29 -3.31 115.31 123.53 1g1e h LEU 12 Ca 0.29 -0.93 0.01 0.00 0.84 0.00 0.00 57.88 58.10 1g1e h LEU 12 Cb 0.05 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1g1e h LEU 12 CO -0.04 1.65 -0.22 -0.07 -0.34 0.00 0.00 178.44 179.41 1g1e h LEU 13 N -0.00 -0.62 -1.80 2.25 3.38 0.15 -1.21 115.31 117.46 1g1e h LEU 13 Ca -0.25 0.07 0.31 0.00 0.09 0.00 0.00 57.88 58.10 1g1e h LEU 13 Cb 2.02 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 42.95 1g1e h LEU 13 CO 0.22 -0.31 0.77 -0.33 0.09 0.00 0.00 178.44 178.88 1g1e h GLU 14 N -0.42 0.12 0.16 1.13 5.08 -1.39 -0.51 114.58 118.74 1g1e h GLU 14 Ca 0.03 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 1g1e h GLU 14 Cb 0.43 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 1g1e h GLU 14 CO -0.12 0.08 -0.43 0.00 -1.00 0.00 0.00 179.01 177.54 1g1e h ALA 15 N 1.49 -0.80 -0.63 3.43 0.00 -1.30 -2.61 119.26 118.85 1g1e h ALA 15 Ca 0.55 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.47 1g1e h ALA 15 Cb 1.96 0.71 -0.11 0.00 0.00 0.00 0.00 17.79 20.35 1g1e h ALA 15 CO -0.10 -1.01 -0.44 0.00 0.00 0.00 0.00 179.25 177.71 1g1e h ALA 16 N -0.26 -0.30 -1.07 0.00 0.00 -1.10 0.60 119.26 117.13 1g1e h ALA 16 Ca 0.01 0.12 0.29 0.00 0.00 0.00 0.00 54.91 55.33 1g1e h ALA 16 Cb 0.70 0.98 -0.08 0.00 0.00 0.00 0.00 17.79 19.39 1g1e h ALA 16 CO -0.22 -0.82 0.72 -0.44 0.00 0.00 0.00 179.25 178.49 1g1e h ASP 17 N -0.20 0.28 0.00 0.00 5.19 -1.52 0.99 116.42 121.16 1g1e h ASP 17 Ca 0.19 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 56.64 1g1e h ASP 17 Cb 0.56 0.01 -0.00 0.00 0.18 0.00 0.00 39.33 40.08 1g1e h ASP 17 CO -0.72 0.05 -0.06 0.22 -3.12 0.00 0.00 179.24 175.61 1g1e h TYR 18 N 0.24 0.02 0.00 4.55 5.03 0.33 -3.32 116.97 123.82 1g1e h TYR 18 Ca 0.57 -0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.83 1g1e h TYR 18 Cb 1.75 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 40.03 1g1e h TYR 18 CO -0.00 1.02 -0.19 -0.07 -1.32 0.00 0.00 178.16 177.60 1g1e h LEU 19 N -0.98 0.00 -0.58 2.82 3.38 0.89 -2.94 115.31 117.90 1g1e h LEU 19 Ca -0.01 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.06 1g1e h LEU 19 Cb 1.03 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.70 1g1e h LEU 19 CO -0.00 0.19 0.15 -0.33 0.09 0.00 0.00 178.44 178.54 1g1e h GLU 20 N 0.00 0.28 0.00 1.13 5.08 0.87 -3.50 114.58 118.44 1g1e h GLU 20 Ca -0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1g1e h GLU 20 Cb 0.38 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1g1e h GLU 20 CO 0.03 0.19 0.00 0.54 -1.00 0.00 0.00 179.01 178.76