#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 -1.64 -2.31 1.61 7.64 -1.26 -4.96 113.62 112.70 1qcm n SER 2 Ca 0.00 -0.15 -0.17 0.00 1.01 0.00 0.00 58.87 59.56 1qcm n SER 2 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1qcm n SER 2 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1qcm n ASN 3 N -2.90 3.88 0.03 6.43 3.02 -1.26 -4.83 115.26 119.63 1qcm n ASN 3 Ca 0.00 -3.25 -0.13 0.00 -0.03 0.00 0.00 54.58 51.17 1qcm n ASN 3 Cb 0.00 -0.40 -0.09 0.00 -0.61 0.00 0.00 39.78 38.68 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 2.37 -0.11 -0.38 3.52 3.64 -2.00 -2.52 116.57 121.08 1qcm h LYS 4 Ca 0.21 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.71 1qcm h LYS 4 Cb 1.39 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.22 1qcm h LYS 4 CO 0.61 0.31 0.58 0.78 -2.27 0.00 0.00 179.45 179.46 1qcm h GLY 5 N -0.58 0.00 0.71 5.01 0.00 -2.01 0.38 103.07 106.58 1qcm h GLY 5 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.22 1qcm h GLY 5 CO 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 176.54 176.21 1qcm h ALA 6 N 1.20 0.14 -0.02 3.60 0.00 -1.83 -2.91 119.26 119.44 1qcm h ALA 6 Ca 0.18 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1qcm h ALA 6 Cb 1.33 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.11 1qcm h ALA 6 CO -0.00 0.22 0.04 0.82 0.00 0.00 0.00 179.25 180.33 1qcm h ILE 7 N -0.12 0.31 -0.38 0.00 1.08 -0.05 -0.90 117.51 117.46 1qcm h ILE 7 Ca -0.02 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.51 1qcm h ILE 7 Cb 1.01 0.96 -0.02 0.00 -3.07 0.00 0.00 36.82 35.70 1qcm h ILE 7 CO 0.07 0.00 0.26 -0.29 -0.69 0.00 0.00 178.15 177.50 1qcm h ILE 8 N 0.00 0.92 0.12 -0.67 -0.00 -1.25 -2.10 117.51 114.54 1qcm h ILE 8 Ca 0.01 -0.08 -0.35 0.00 -0.00 0.00 0.00 64.86 64.45 1qcm h ILE 8 Cb 0.09 0.69 -0.02 0.00 -0.00 0.00 0.00 36.82 37.58 1qcm h ILE 8 CO -0.00 0.04 -1.89 1.23 -0.00 0.00 0.00 178.15 177.53 1qcm h GLY 9 N 0.22 0.29 -7.05 8.18 0.00 -1.30 -3.39 103.07 100.02 1qcm h GLY 9 Ca 0.17 -0.74 -0.81 0.00 0.00 0.00 0.00 47.33 45.95 1qcm h GLY 9 CO -0.03 0.65 0.73 -0.10 0.00 0.00 0.00 176.54 177.79 1qcm n LEU 10 N -3.44 6.24 0.00 3.11 7.94 -0.81 -5.17 117.00 124.87 1qcm n LEU 10 Ca -0.28 -5.17 0.00 0.00 -1.11 0.00 0.00 56.01 49.45 1qcm n LEU 10 Cb 1.05 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.68 1qcm n LEU 10 CO 0.45 1.62 0.02 1.15 -1.11 0.00 0.00 177.39 179.52