#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 6.58 0.00 1.61 0.15 -1.26 -4.79 113.70 115.99 1qcm s SER 2 Ca 0.00 2.55 0.00 0.00 0.70 0.00 0.00 55.95 59.20 1qcm s SER 2 Cb 0.00 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.74 1qcm s SER 2 CO 0.00 -0.88 0.00 -3.20 1.20 0.00 0.00 173.24 170.36 1qcm n ASN 3 N 5.14 0.00 -0.09 5.45 4.05 -1.26 -5.03 115.26 123.52 1qcm n ASN 3 Ca 0.15 0.00 -0.10 0.00 0.45 0.00 0.00 54.58 55.09 1qcm n ASN 3 Cb 0.40 0.00 -0.02 0.00 1.23 0.00 0.00 39.78 41.38 1qcm n ASN 3 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 177.26 174.71 1qcm h LYS 4 N 0.00 0.43 -0.53 1.20 3.64 -2.00 -0.23 116.57 119.08 1qcm h LYS 4 Ca 0.00 -0.06 0.15 0.00 -1.27 0.00 0.00 60.65 59.47 1qcm h LYS 4 Cb 0.00 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1qcm h LYS 4 CO 0.00 0.40 0.68 0.78 -2.27 0.00 0.00 179.45 179.03 1qcm h GLY 5 N 0.35 0.00 0.09 5.01 0.00 -2.00 0.12 103.07 106.64 1qcm h GLY 5 Ca 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.43 1qcm h GLY 5 CO -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.51 1qcm h ALA 6 N 1.14 -0.03 -0.31 3.60 0.00 -1.46 -3.14 119.26 119.05 1qcm h ALA 6 Ca 0.25 -0.34 0.09 0.00 0.00 0.00 0.00 54.91 54.91 1qcm h ALA 6 Cb 1.60 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1qcm h ALA 6 CO -0.00 -0.06 0.42 0.82 0.00 0.00 0.00 179.25 180.43 1qcm h ILE 7 N -0.94 0.29 -0.23 0.00 2.04 -0.41 0.26 117.51 118.51 1qcm h ILE 7 Ca -0.00 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.67 1qcm h ILE 7 Cb 0.69 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1qcm h ILE 7 CO 0.01 0.00 -0.61 -0.29 0.00 0.00 0.00 178.15 177.26 1qcm h ILE 8 N 0.00 1.29 0.16 -0.67 2.10 -1.30 -2.32 117.51 116.77 1qcm h ILE 8 Ca 0.15 -1.81 -0.01 0.00 1.08 0.00 0.00 64.86 64.27 1qcm h ILE 8 Cb 0.99 1.75 0.00 0.00 -1.09 0.00 0.00 36.82 38.47 1qcm h ILE 8 CO -0.00 0.58 -0.08 1.23 -1.08 0.00 0.00 178.15 178.80 1qcm h GLY 9 N 0.75 -0.23 -0.67 8.18 0.00 -0.48 -3.31 103.07 107.31 1qcm h GLY 9 Ca -0.00 0.08 0.15 0.00 0.00 0.00 0.00 47.33 47.56 1qcm h GLY 9 CO 0.13 -0.08 -0.29 -2.00 0.00 0.00 0.00 176.54 174.30 1qcm h LEU 10 N -1.01 -1.04 0.00 3.11 5.85 -1.46 -3.52 115.31 117.24 1qcm h LEU 10 Ca -0.02 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1qcm h LEU 10 Cb 0.17 0.59 0.00 0.00 0.37 0.00 0.00 40.66 41.79 1qcm h LEU 10 CO 0.04 -0.29 0.00 0.80 -0.34 0.00 0.00 178.44 178.65