#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 -1.33 -2.88 1.61 3.41 -1.26 -4.97 113.62 108.21 1qcm n SER 2 Ca 0.00 -1.95 -0.15 0.00 -0.26 0.00 0.00 58.87 56.51 1qcm n SER 2 Cb 0.00 0.84 0.07 0.00 -0.26 0.00 0.00 64.21 64.85 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 -0.65 -3.47 0.09 4.04 4.13 -1.26 -4.89 115.26 113.25 1qcm n ASN 3 Ca -0.14 -0.45 -0.13 0.00 1.68 0.00 0.00 54.58 55.54 1qcm n ASN 3 Cb 0.74 -4.03 -0.08 0.00 -1.54 0.00 0.00 39.78 34.86 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 -1.73 -0.23 -0.48 3.52 3.64 -1.99 -1.16 116.57 118.13 1qcm h LYS 4 Ca -0.45 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.09 1qcm h LYS 4 Cb 1.27 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.12 1qcm h LYS 4 CO 0.40 0.09 0.65 0.78 -2.27 0.00 0.00 179.45 179.10 1qcm h GLY 5 N -0.56 0.00 0.56 5.01 0.00 -2.01 0.59 103.07 106.66 1qcm h GLY 5 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.18 1qcm h GLY 5 CO 0.04 0.00 -0.54 0.00 0.00 0.00 0.00 176.54 176.04 1qcm h ALA 6 N 1.16 -0.02 -0.07 3.60 0.00 -1.68 -3.14 119.26 119.12 1qcm h ALA 6 Ca 0.23 -0.59 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1qcm h ALA 6 Cb 1.52 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 1qcm h ALA 6 CO -0.00 0.26 0.12 0.82 0.00 0.00 0.00 179.25 180.45 1qcm h ILE 7 N -0.43 0.29 -0.82 0.00 2.04 0.13 -0.57 117.51 118.15 1qcm h ILE 7 Ca -0.08 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.82 1qcm h ILE 7 Cb 1.35 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 1qcm h ILE 7 CO 0.10 0.00 0.54 -0.29 0.00 0.00 0.00 178.15 178.50 1qcm h ILE 8 N 0.00 1.10 0.12 -0.67 2.10 -1.25 -2.09 117.51 116.81 1qcm h ILE 8 Ca 0.03 -0.33 -0.30 0.00 1.08 0.00 0.00 64.86 65.35 1qcm h ILE 8 Cb 0.28 0.05 0.03 0.00 -1.09 0.00 0.00 36.82 36.08 1qcm h ILE 8 CO -0.00 0.18 -1.24 1.23 -1.08 0.00 0.00 178.15 177.24 1qcm h GLY 9 N 0.97 0.68 -0.21 8.18 0.00 -1.25 -3.26 103.07 108.17 1qcm h GLY 9 Ca 0.33 -1.42 0.16 0.00 0.00 0.00 0.00 47.33 46.41 1qcm h GLY 9 CO -0.11 1.25 0.08 -2.00 0.00 0.00 0.00 176.54 175.76 1qcm h LEU 10 N 0.27 -0.19 0.00 3.11 5.85 -1.28 -3.53 115.31 119.54 1qcm h LEU 10 Ca -0.18 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1qcm h LEU 10 Cb 1.91 0.28 0.00 0.00 0.37 0.00 0.00 40.66 43.22 1qcm h LEU 10 CO 0.23 -0.12 0.00 0.23 -0.34 0.00 0.00 178.44 178.45