#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 4.15 -0.41 1.61 0.01 -1.26 -4.59 113.70 113.22 1qcm s SER 2 Ca 0.00 0.25 -0.01 0.00 1.31 0.00 0.00 55.95 57.50 1qcm s SER 2 Cb 0.00 -0.63 -0.01 0.00 0.21 0.00 0.00 66.02 65.59 1qcm s SER 2 CO 0.00 -2.04 0.35 0.59 0.41 0.00 0.00 173.24 172.55 1qcm n ASN 3 N -3.20 -2.82 -0.01 2.44 3.02 -1.26 -4.88 115.26 108.55 1qcm n ASN 3 Ca 0.12 -0.24 -0.11 0.00 -0.03 0.00 0.00 54.58 54.32 1qcm n ASN 3 Cb 0.60 -2.19 -0.05 0.00 -0.61 0.00 0.00 39.78 37.53 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 -0.54 0.14 -0.32 3.52 3.64 -2.01 0.10 116.57 121.10 1qcm h LYS 4 Ca -0.22 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.24 1qcm h LYS 4 Cb 1.12 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.90 1qcm h LYS 4 CO 0.17 0.12 0.44 0.78 -2.27 0.00 0.00 179.45 178.69 1qcm h GLY 5 N 0.12 0.00 0.83 5.01 0.00 -1.99 0.50 103.07 107.54 1qcm h GLY 5 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.24 1qcm h GLY 5 CO -0.01 0.00 -0.45 0.00 0.00 0.00 0.00 176.54 176.08 1qcm h ALA 6 N 1.41 0.19 -0.21 3.60 0.00 -1.16 -2.79 119.26 120.29 1qcm h ALA 6 Ca 0.15 -0.49 0.06 0.00 0.00 0.00 0.00 54.91 54.63 1qcm h ALA 6 Cb 1.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1qcm h ALA 6 CO -0.00 0.33 0.31 0.82 0.00 0.00 0.00 179.25 180.71 1qcm h ILE 7 N 0.05 0.30 -0.90 0.00 2.04 0.62 0.18 117.51 119.81 1qcm h ILE 7 Ca -0.03 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1qcm h ILE 7 Cb 1.10 0.74 -0.06 0.00 -0.74 0.00 0.00 36.82 37.86 1qcm h ILE 7 CO 0.09 0.00 0.58 -0.29 0.00 0.00 0.00 178.15 178.53 1qcm h ILE 8 N 0.00 1.12 -0.06 -0.67 2.10 -1.19 -2.44 117.51 116.36 1qcm h ILE 8 Ca 0.10 -0.38 -0.14 0.00 1.08 0.00 0.00 64.86 65.52 1qcm h ILE 8 Cb 0.71 -0.08 0.01 0.00 -1.09 0.00 0.00 36.82 36.37 1qcm h ILE 8 CO -0.00 0.20 -0.51 1.23 -1.08 0.00 0.00 178.15 177.99 1qcm h GLY 9 N 1.10 0.51 -0.78 8.18 0.00 -1.09 -3.11 103.07 107.88 1qcm h GLY 9 Ca 0.37 -0.77 0.38 0.00 0.00 0.00 0.00 47.33 47.31 1qcm h GLY 9 CO -0.14 0.68 0.73 -2.00 0.00 0.00 0.00 176.54 175.81 1qcm h LEU 10 N 0.00 0.35 -0.31 3.11 5.85 -1.29 -3.53 115.31 119.49 1qcm h LEU 10 Ca -0.05 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1qcm h LEU 10 Cb 1.18 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.32 1qcm h LEU 10 CO 0.10 -0.14 0.00 0.23 -0.34 0.00 0.00 178.44 178.30