#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 -1.55 -2.62 1.61 2.88 -1.26 -5.02 113.62 107.66 1qcm n SER 2 Ca 0.00 -2.37 -0.05 0.00 -1.33 0.00 0.00 58.87 55.12 1qcm n SER 2 Cb 0.00 1.35 0.04 0.00 -0.75 0.00 0.00 64.21 64.85 1qcm n SER 2 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1qcm n ASN 3 N 0.34 -1.35 -0.12 -3.46 5.15 -1.26 -5.00 115.26 109.56 1qcm n ASN 3 Ca -0.04 -1.91 -0.09 0.00 -0.60 0.00 0.00 54.58 51.94 1qcm n ASN 3 Cb 0.74 0.95 -0.01 0.00 -0.53 0.00 0.00 39.78 40.93 1qcm n ASN 3 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 1qcm h LYS 4 N 1.37 0.51 -0.31 1.20 3.64 -2.00 -0.23 116.57 120.75 1qcm h LYS 4 Ca -0.45 -0.07 0.09 0.00 -1.27 0.00 0.00 60.65 58.95 1qcm h LYS 4 Cb 1.25 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1qcm h LYS 4 CO -0.16 0.44 0.54 0.78 -2.27 0.00 0.00 179.45 178.79 1qcm h GLY 5 N 0.45 0.00 0.21 5.01 0.00 -2.01 0.18 103.07 106.92 1qcm h GLY 5 Ca 0.13 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.42 1qcm h GLY 5 CO -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 176.54 176.35 1qcm h ALA 6 N 1.21 -0.01 -0.19 3.60 0.00 -1.45 -3.17 119.26 119.25 1qcm h ALA 6 Ca 0.15 -0.51 0.05 0.00 0.00 0.00 0.00 54.91 54.60 1qcm h ALA 6 Cb 1.23 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1qcm h ALA 6 CO -0.00 0.06 0.29 0.82 0.00 0.00 0.00 179.25 180.41 1qcm h ILE 7 N -0.79 0.29 -0.56 0.00 1.08 -0.33 0.35 117.51 117.55 1qcm h ILE 7 Ca -0.03 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.37 1qcm h ILE 7 Cb 1.08 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 35.56 1qcm h ILE 7 CO 0.03 0.00 0.07 -0.29 -0.69 0.00 0.00 178.15 177.28 1qcm h ILE 8 N 0.00 1.24 0.01 -0.67 2.10 -1.36 -2.65 117.51 116.18 1qcm h ILE 8 Ca 0.09 -0.96 -0.01 0.00 1.08 0.00 0.00 64.86 65.06 1qcm h ILE 8 Cb 0.66 0.74 0.00 0.00 -1.09 0.00 0.00 36.82 37.13 1qcm h ILE 8 CO -0.00 0.35 -0.05 1.23 -1.08 0.00 0.00 178.15 178.60 1qcm h GLY 9 N 1.00 0.02 -0.67 8.18 0.00 -1.04 -3.32 103.07 107.25 1qcm h GLY 9 Ca 0.17 -0.05 0.14 0.00 0.00 0.00 0.00 47.33 47.59 1qcm h GLY 9 CO 0.01 0.05 -0.31 -2.00 0.00 0.00 0.00 176.54 174.28 1qcm h LEU 10 N -0.91 -1.13 0.00 3.11 5.85 -1.47 -3.53 115.31 117.23 1qcm h LEU 10 Ca -0.01 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1qcm h LEU 10 Cb 0.99 0.61 0.00 0.00 0.37 0.00 0.00 40.66 42.63 1qcm h LEU 10 CO 0.01 -0.29 0.00 0.23 -0.34 0.00 0.00 178.44 178.05