#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 0.21 -2.60 1.61 3.41 -1.26 -5.06 113.62 109.93 1qcm n SER 2 Ca 0.00 -1.12 -0.11 0.00 -0.26 0.00 0.00 58.87 57.38 1qcm n SER 2 Cb 0.00 -0.03 0.03 0.00 -0.26 0.00 0.00 64.21 63.95 1qcm n SER 2 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1qcm n ASN 3 N -2.90 2.48 -0.17 4.04 4.13 -1.26 -4.88 115.26 116.71 1qcm n ASN 3 Ca 0.01 -2.76 -0.08 0.00 1.68 0.00 0.00 54.58 53.43 1qcm n ASN 3 Cb 0.05 -0.47 0.01 0.00 -1.54 0.00 0.00 39.78 37.82 1qcm n ASN 3 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1qcm h LYS 4 N 2.67 0.71 -0.16 3.52 3.64 -2.01 -0.69 116.57 124.26 1qcm h LYS 4 Ca 0.01 -0.12 0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1qcm h LYS 4 Cb 1.23 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1qcm h LYS 4 CO 0.47 0.62 0.41 0.78 -2.27 0.00 0.00 179.45 179.46 1qcm h GLY 5 N 0.64 0.00 0.22 5.01 0.00 -2.01 0.12 103.07 107.04 1qcm h GLY 5 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.49 1qcm h GLY 5 CO -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.51 1qcm h ALA 6 N 1.33 0.00 -0.48 3.60 0.00 -1.51 -3.04 119.26 119.15 1qcm h ALA 6 Ca 0.07 -0.40 0.14 0.00 0.00 0.00 0.00 54.91 54.72 1qcm h ALA 6 Cb 0.89 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1qcm h ALA 6 CO -0.00 -0.09 0.54 0.82 0.00 0.00 0.00 179.25 180.52 1qcm h ILE 7 N -0.78 0.31 -0.48 0.00 2.04 -0.63 0.23 117.51 118.20 1qcm h ILE 7 Ca -0.00 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 1qcm h ILE 7 Cb 0.81 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1qcm h ILE 7 CO 0.00 0.00 -0.06 -0.29 0.00 0.00 0.00 178.15 177.80 1qcm h ILE 8 N 0.00 1.27 -0.39 -0.67 -0.00 -1.36 -3.02 117.51 113.33 1qcm h ILE 8 Ca 0.23 -1.17 -0.11 0.00 -0.00 0.00 0.00 64.86 63.81 1qcm h ILE 8 Cb 1.30 1.05 -0.01 0.00 -0.00 0.00 0.00 36.82 39.17 1qcm h ILE 8 CO -0.00 0.41 -0.18 1.23 -0.00 0.00 0.00 178.15 179.61 1qcm h GLY 9 N 0.74 0.88 -0.97 8.18 0.00 -0.61 -2.79 103.07 108.50 1qcm h GLY 9 Ca 0.13 -0.78 0.41 0.00 0.00 0.00 0.00 47.33 47.08 1qcm h GLY 9 CO 0.04 0.71 0.68 -2.00 0.00 0.00 0.00 176.54 175.97 1qcm h LEU 10 N 0.62 0.33 0.00 3.11 5.85 -1.33 -3.52 115.31 120.36 1qcm h LEU 10 Ca 0.09 0.20 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1qcm h LEU 10 Cb 0.73 0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1qcm h LEU 10 CO 0.05 -0.28 0.00 0.23 -0.34 0.00 0.00 178.44 178.11