#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qcm s SER 2 N 0.00 -0.12 -0.31 1.61 1.04 -1.26 -5.07 113.70 109.59 1qcm s SER 2 Ca 0.00 0.05 0.16 0.00 0.48 0.00 0.00 55.95 56.64 1qcm s SER 2 Cb 0.00 0.12 0.47 0.00 0.10 0.00 0.00 66.02 66.71 1qcm s SER 2 CO 0.00 -0.18 1.06 0.59 0.98 0.00 0.00 173.24 175.70 1qcm n ASN 3 N 0.13 2.48 -0.17 7.02 3.02 -1.26 -4.87 115.26 121.61 1qcm n ASN 3 Ca -0.00 -2.77 -0.09 0.00 -0.03 0.00 0.00 54.58 51.69 1qcm n ASN 3 Cb 0.58 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.28 1qcm n ASN 3 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1qcm h LYS 4 N 2.68 0.79 -0.75 3.52 3.64 -2.01 -1.21 116.57 123.24 1qcm h LYS 4 Ca 0.01 -0.21 0.22 0.00 -1.27 0.00 0.00 60.65 59.40 1qcm h LYS 4 Cb 1.23 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 1qcm h LYS 4 CO 0.48 0.79 0.65 0.78 -2.27 0.00 0.00 179.45 179.88 1qcm h GLY 5 N 0.67 0.00 0.79 5.01 0.00 -2.02 0.64 103.07 108.17 1qcm h GLY 5 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.42 1qcm h GLY 5 CO 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.45 1qcm h ALA 6 N 1.40 0.27 -0.45 3.60 0.00 -1.61 -2.19 119.26 120.27 1qcm h ALA 6 Ca 0.35 -0.29 0.13 0.00 0.00 0.00 0.00 54.91 55.11 1qcm h ALA 6 Cb 1.66 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1qcm h ALA 6 CO -0.00 0.10 0.54 0.82 0.00 0.00 0.00 179.25 180.71 1qcm h ILE 7 N 0.09 0.28 -0.47 0.00 1.08 0.40 0.26 117.51 119.15 1qcm h ILE 7 Ca 0.04 0.00 -0.11 0.00 -0.39 0.00 0.00 64.86 64.40 1qcm h ILE 7 Cb 0.59 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 1qcm h ILE 7 CO 0.03 0.00 -0.14 -0.29 -0.69 0.00 0.00 178.15 177.06 1qcm h ILE 8 N 0.00 1.27 0.03 -0.67 -0.00 -1.17 0.16 117.51 117.14 1qcm h ILE 8 Ca 0.21 -1.28 -0.00 0.00 -0.00 0.00 0.00 64.86 63.79 1qcm h ILE 8 Cb 1.30 1.12 0.00 0.00 -0.00 0.00 0.00 36.82 39.24 1qcm h ILE 8 CO -0.00 0.44 -0.02 1.23 -0.00 0.00 0.00 178.15 179.80 1qcm h GLY 9 N 0.77 -0.05 -0.43 8.18 0.00 -0.55 -3.35 103.07 107.65 1qcm h GLY 9 Ca 0.12 0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.52 1qcm h GLY 9 CO 0.05 -0.02 -0.53 -2.00 0.00 0.00 0.00 176.54 174.04 1qcm h LEU 10 N -0.55 -1.79 0.00 3.11 5.85 -1.49 -3.52 115.31 116.91 1qcm h LEU 10 Ca -0.00 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1qcm h LEU 10 Cb 0.04 0.75 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1qcm h LEU 10 CO 0.01 -0.39 0.00 0.23 -0.34 0.00 0.00 178.44 177.95