#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qcm n SER 2 N 0.00 -2.72 -2.71 1.61 2.88 -1.26 -5.00 113.62 106.42 1qcm n SER 2 Ca 0.00 0.33 -0.08 0.00 -1.33 0.00 0.00 58.87 57.79 1qcm n SER 2 Cb 0.00 -0.42 0.10 0.00 -0.75 0.00 0.00 64.21 63.14 1qcm n SER 2 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1qcm n ASN 3 N -1.10 -1.45 -0.04 -3.46 2.85 -1.26 -4.98 115.26 105.83 1qcm n ASN 3 Ca 0.00 -2.65 -0.11 0.00 -0.11 0.00 0.00 54.58 51.71 1qcm n ASN 3 Cb 0.02 0.88 -0.06 0.00 1.24 0.00 0.00 39.78 41.86 1qcm n ASN 3 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1qcm h LYS 4 N 2.27 0.21 -0.67 1.20 3.64 -1.99 -1.17 116.57 120.06 1qcm h LYS 4 Ca -0.23 -0.05 0.19 0.00 -1.27 0.00 0.00 60.65 59.30 1qcm h LYS 4 Cb 1.25 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.02 1qcm h LYS 4 CO 0.04 0.36 0.75 0.78 -2.27 0.00 0.00 179.45 179.12 1qcm h GLY 5 N 0.02 0.00 0.15 5.01 0.00 -2.01 0.35 103.07 106.60 1qcm h GLY 5 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 1qcm h GLY 5 CO -0.00 0.00 -0.45 0.00 0.00 0.00 0.00 176.54 176.09 1qcm h ALA 6 N 1.12 0.04 -0.54 3.60 0.00 -1.66 -3.24 119.26 118.59 1qcm h ALA 6 Ca 0.32 -0.70 0.16 0.00 0.00 0.00 0.00 54.91 54.69 1qcm h ALA 6 Cb 1.82 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 19.77 1qcm h ALA 6 CO -0.00 0.24 0.60 0.82 0.00 0.00 0.00 179.25 180.90 1qcm h ILE 7 N -0.85 0.30 -0.22 0.00 1.08 0.55 0.34 117.51 118.70 1qcm h ILE 7 Ca -0.10 0.00 -0.19 0.00 -0.39 0.00 0.00 64.86 64.17 1qcm h ILE 7 Cb 1.21 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 35.49 1qcm h ILE 7 CO -0.01 0.00 -0.61 -0.29 -0.69 0.00 0.00 178.15 176.55 1qcm h ILE 8 N 0.00 1.28 -0.04 -0.67 2.10 -1.36 -3.22 117.51 115.60 1qcm h ILE 8 Ca 0.26 -1.80 -0.05 0.00 1.08 0.00 0.00 64.86 64.34 1qcm h ILE 8 Cb 1.45 1.80 0.00 0.00 -1.09 0.00 0.00 36.82 38.99 1qcm h ILE 8 CO -0.00 0.58 -0.17 1.23 -1.08 0.00 0.00 178.15 178.70 1qcm h GLY 9 N 0.56 0.22 -0.91 8.18 0.00 -0.42 -3.18 103.07 107.52 1qcm h GLY 9 Ca -0.01 -0.29 0.31 0.00 0.00 0.00 0.00 47.33 47.34 1qcm h GLY 9 CO 0.13 0.26 0.20 -2.00 0.00 0.00 0.00 176.54 175.14 1qcm h LEU 10 N -0.35 -0.18 0.00 3.11 5.85 -1.40 -3.52 115.31 118.81 1qcm h LEU 10 Ca -0.01 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1qcm h LEU 10 Cb 0.81 0.39 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1qcm h LEU 10 CO 0.04 -0.35 0.00 0.23 -0.34 0.00 0.00 178.44 178.01