#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 1.95 0.12 5.56 -1.94 -1.26 -4.84 119.30 118.89 1g1e s MET 7 Ca 0.00 -2.13 0.00 0.00 -1.71 0.00 0.00 55.69 51.85 1g1e s MET 7 Cb 0.00 -3.45 0.00 0.00 2.01 0.00 0.00 34.83 33.39 1g1e s MET 7 CO 0.00 -1.06 0.00 0.09 -0.01 0.00 0.00 175.02 174.04 1g1e n ASN 8 N 3.99 0.78 0.00 3.03 5.03 -1.26 -4.53 115.26 122.32 1g1e n ASN 8 Ca 0.03 0.18 -0.21 0.00 0.87 0.00 0.00 54.58 55.45 1g1e n ASN 8 Cb 0.39 -0.18 -0.14 0.00 -1.02 0.00 0.00 39.78 38.83 1g1e n ASN 8 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.26 175.59 1g1e h ILE 9 N 0.00 1.21 -0.42 2.41 3.07 -2.00 -3.29 117.51 118.48 1g1e h ILE 9 Ca 0.00 -2.42 -0.09 0.00 1.55 0.00 0.00 64.86 63.90 1g1e h ILE 9 Cb 0.10 2.85 -0.02 0.00 -0.27 0.00 0.00 36.82 39.49 1g1e h ILE 9 CO 0.00 0.67 -0.10 -0.61 -1.05 0.00 0.00 178.15 177.05 1g1e h GLN 10 N -0.43 0.76 -0.97 0.16 4.15 -1.89 0.45 115.11 117.33 1g1e h GLN 10 Ca -0.24 -0.25 0.12 0.00 0.77 0.00 0.00 58.65 59.05 1g1e h GLN 10 Cb 1.64 -0.07 -0.08 0.00 0.21 0.00 0.00 27.48 29.18 1g1e h GLN 10 CO 0.06 0.84 0.62 1.98 -1.93 0.00 0.00 178.83 180.39 1g1e h MET 11 N 0.69 0.91 0.08 1.69 4.05 -1.80 0.12 114.93 120.67 1g1e h MET 11 Ca 0.12 -0.05 -0.12 0.00 -0.28 0.00 0.00 59.70 59.36 1g1e h MET 11 Cb 0.57 -0.21 0.01 0.00 -0.80 0.00 0.00 31.60 31.18 1g1e h MET 11 CO 0.04 0.60 -0.55 1.25 0.23 0.00 0.00 176.91 178.48 1g1e h LEU 12 N 0.94 0.25 -0.24 3.39 5.85 -1.51 -3.33 115.31 120.66 1g1e h LEU 12 Ca 0.48 -0.95 0.05 0.00 0.84 0.00 0.00 57.88 58.30 1g1e h LEU 12 Cb 0.50 -0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.38 1g1e h LEU 12 CO -0.24 1.26 -0.42 -0.07 -0.34 0.00 0.00 178.44 178.63 1g1e h LEU 13 N -0.65 -1.36 -1.35 2.25 3.38 0.48 -0.74 115.31 117.32 1g1e h LEU 13 Ca -0.11 0.19 0.31 0.00 0.09 0.00 0.00 57.88 58.37 1g1e h LEU 13 Cb 1.38 0.57 -0.11 0.00 0.09 0.00 0.00 40.66 42.60 1g1e h LEU 13 CO 0.07 -0.40 0.71 -0.33 0.09 0.00 0.00 178.44 178.58 1g1e h GLU 14 N -0.42 0.30 0.10 1.13 5.08 -0.94 -1.49 114.58 118.34 1g1e h GLU 14 Ca 0.10 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1g1e h GLU 14 Cb 0.61 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 1g1e h GLU 14 CO -0.47 0.20 -0.46 0.00 -1.00 0.00 0.00 179.01 177.29 1g1e h ALA 15 N 1.63 -0.94 -0.95 3.43 0.00 -1.24 -2.79 119.26 118.41 1g1e h ALA 15 Ca 0.66 -0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.61 1g1e h ALA 15 Cb 1.79 0.84 -0.15 0.00 0.00 0.00 0.00 17.79 20.27 1g1e h ALA 15 CO -0.35 -1.05 -0.40 0.00 0.00 0.00 0.00 179.25 177.46 1g1e n ALA 16 N -2.86 -0.18 -0.32 0.00 0.00 -0.56 0.22 120.51 116.80 1g1e n ALA 16 Ca -0.07 0.93 0.18 0.00 0.00 0.00 0.00 53.44 54.48 1g1e n ALA 16 Cb 0.35 -0.39 0.38 0.00 0.00 0.00 0.00 19.45 19.80 1g1e n ALA 16 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1g1e h ASP 17 N 0.00 0.15 0.14 0.00 5.19 -1.55 0.66 116.42 121.01 1g1e h ASP 17 Ca 0.31 0.21 -0.21 0.00 -0.62 0.00 0.00 57.03 56.71 1g1e h ASP 17 Cb 0.55 0.25 0.02 0.00 0.18 0.00 0.00 39.33 40.32 1g1e h ASP 17 CO -0.94 -0.19 -0.98 0.22 -3.12 0.00 0.00 179.24 174.23 1g1e h TYR 18 N 0.21 0.55 -0.70 4.55 5.03 -0.22 -3.31 116.97 123.08 1g1e h TYR 18 Ca 0.64 -0.40 0.09 0.00 2.58 0.00 0.00 58.73 61.64 1g1e h TYR 18 Cb 1.41 -0.02 -0.04 0.00 1.55 0.00 0.00 36.73 39.62 1g1e h TYR 18 CO -0.18 1.38 0.46 -0.07 -1.32 0.00 0.00 178.16 178.43 1g1e h LEU 19 N -0.33 0.54 -1.21 2.82 3.38 0.12 -1.81 115.31 118.81 1g1e h LEU 19 Ca -0.18 0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.05 1g1e h LEU 19 Cb 1.70 -0.10 -0.11 0.00 0.09 0.00 0.00 40.66 42.24 1g1e h LEU 19 CO 0.14 0.33 0.64 -0.33 0.09 0.00 0.00 178.44 179.30 1g1e h GLU 20 N 0.60 0.47 0.00 1.13 5.08 0.15 -3.50 114.58 118.51 1g1e h GLU 20 Ca 0.32 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 1g1e h GLU 20 Cb 0.45 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1g1e h GLU 20 CO -0.11 0.31 0.00 0.54 -1.00 0.00 0.00 179.01 178.76