#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 3.48 -0.05 5.56 -1.94 -1.26 -4.86 119.30 120.23 1g1e s MET 7 Ca 0.00 0.76 -0.05 0.00 -1.71 0.00 0.00 55.69 54.68 1g1e s MET 7 Cb 0.00 -4.06 -0.02 0.00 2.01 0.00 0.00 34.83 32.77 1g1e s MET 7 CO 0.00 -1.69 -0.11 -1.71 -0.01 0.00 0.00 175.02 171.50 1g1e n ASN 8 N 9.07 0.66 0.08 3.03 4.05 -1.26 -4.53 115.26 126.36 1g1e n ASN 8 Ca 0.15 0.11 -0.09 0.00 0.45 0.00 0.00 54.58 55.20 1g1e n ASN 8 Cb 0.48 -0.51 -0.01 0.00 1.23 0.00 0.00 39.78 40.98 1g1e n ASN 8 CO 0.00 0.00 0.00 0.16 -3.05 0.00 0.00 177.26 174.37 1g1e h ILE 9 N -0.30 1.48 -0.72 -1.44 -2.65 -2.00 -3.19 117.51 108.69 1g1e h ILE 9 Ca 0.00 -2.59 0.15 0.00 1.03 0.00 0.00 64.86 63.45 1g1e h ILE 9 Cb 0.30 2.45 -0.04 0.00 -2.05 0.00 0.00 36.82 37.48 1g1e h ILE 9 CO 0.00 0.76 0.48 -0.61 0.03 0.00 0.00 178.15 178.81 1g1e h GLN 10 N 0.12 0.33 -0.30 0.16 5.75 -1.95 0.97 115.11 120.20 1g1e h GLN 10 Ca -0.05 -0.02 -0.10 0.00 -0.15 0.00 0.00 58.65 58.33 1g1e h GLN 10 Cb 1.51 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.97 1g1e h GLN 10 CO 0.14 0.22 -0.24 1.98 -2.65 0.00 0.00 178.83 178.28 1g1e h MET 11 N 0.34 0.58 0.09 1.69 4.05 -1.78 0.36 114.93 120.25 1g1e h MET 11 Ca 0.35 -0.22 -0.14 0.00 -0.28 0.00 0.00 59.70 59.41 1g1e h MET 11 Cb 0.88 -0.03 0.01 0.00 -0.80 0.00 0.00 31.60 31.66 1g1e h MET 11 CO -0.10 0.77 -0.66 1.25 0.23 0.00 0.00 176.91 178.40 1g1e h LEU 12 N 0.51 0.29 -0.33 3.39 5.85 -0.68 -3.30 115.31 121.03 1g1e h LEU 12 Ca 0.07 -0.93 0.03 0.00 0.84 0.00 0.00 57.88 57.89 1g1e h LEU 12 Cb 0.69 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1g1e h LEU 12 CO 0.05 1.31 0.14 -0.07 -0.34 0.00 0.00 178.44 179.53 1g1e h LEU 13 N -0.59 0.19 -1.99 2.25 3.38 0.79 -1.23 115.31 118.12 1g1e h LEU 13 Ca -0.13 0.02 0.23 0.00 0.09 0.00 0.00 57.88 58.09 1g1e h LEU 13 Cb 1.44 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.15 1g1e h LEU 13 CO 0.07 0.15 0.56 1.05 0.09 0.00 0.00 178.44 180.36 1g1e h GLU 14 N 0.31 0.01 0.44 1.13 4.11 -1.06 -1.41 114.58 118.11 1g1e h GLU 14 Ca 0.15 -0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.57 1g1e h GLU 14 Cb 0.08 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1g1e h GLU 14 CO -0.12 0.00 -0.42 0.00 0.07 0.00 0.00 179.01 178.54 1g1e h ALA 15 N 1.61 -0.94 -0.85 1.06 0.00 -1.29 -2.99 119.26 115.86 1g1e h ALA 15 Ca 0.37 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.26 1g1e h ALA 15 Cb 1.48 0.60 -0.14 0.00 0.00 0.00 0.00 17.79 19.74 1g1e h ALA 15 CO -0.01 -1.07 -0.31 0.00 0.00 0.00 0.00 179.25 177.86 1g1e n ALA 16 N -2.73 -0.06 -0.26 0.00 0.00 -0.53 0.24 120.51 117.18 1g1e n ALA 16 Ca -0.11 0.86 0.02 0.00 0.00 0.00 0.00 53.44 54.21 1g1e n ALA 16 Cb 0.41 -0.41 0.09 0.00 0.00 0.00 0.00 19.45 19.55 1g1e n ALA 16 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1g1e h ASP 17 N 0.00 -0.71 -0.28 0.00 3.58 -1.61 1.31 116.42 118.72 1g1e h ASP 17 Ca 0.31 0.23 -0.13 0.00 0.42 0.00 0.00 57.03 57.86 1g1e h ASP 17 Cb 0.52 0.47 -0.00 0.00 1.72 0.00 0.00 39.33 42.04 1g1e h ASP 17 CO -0.85 -0.25 -0.33 0.22 -2.88 0.00 0.00 179.24 175.15 1g1e h TYR 18 N 0.00 0.86 -0.03 0.28 5.03 -0.27 -3.01 116.97 119.83 1g1e h TYR 18 Ca 0.37 -0.27 -0.04 0.00 2.58 0.00 0.00 58.73 61.37 1g1e h TYR 18 Cb 0.56 -0.18 -0.01 0.00 1.55 0.00 0.00 36.73 38.66 1g1e h TYR 18 CO -0.60 1.03 -0.15 -0.07 -1.32 0.00 0.00 178.16 177.05 1g1e h LEU 19 N 0.45 0.05 -0.96 2.82 3.38 0.14 -2.79 115.31 118.39 1g1e h LEU 19 Ca 0.04 -0.01 0.22 0.00 0.09 0.00 0.00 57.88 58.22 1g1e h LEU 19 Cb 0.91 -0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.53 1g1e h LEU 19 CO 0.08 0.20 0.53 -0.33 0.09 0.00 0.00 178.44 179.01 1g1e h GLU 20 N 0.05 0.57 0.00 1.13 5.08 0.17 -3.50 114.58 118.08 1g1e h GLU 20 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1g1e h GLU 20 Cb 0.29 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1g1e h GLU 20 CO 0.02 0.38 0.00 -2.13 -1.00 0.00 0.00 179.01 176.28