#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 1.20 -2.75 1.61 7.64 -1.26 -4.91 113.62 115.15 1qcm n SER 2 Ca 0.00 1.17 -0.10 0.00 1.01 0.00 0.00 58.87 60.96 1qcm n SER 2 Cb 0.00 -1.26 0.05 0.00 -1.01 0.00 0.00 64.21 61.99 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 1.38 0.14 -0.12 6.43 3.02 -1.26 -4.94 115.26 119.91 1qcm n ASN 3 Ca 0.11 -2.75 -0.12 0.00 -0.03 0.00 0.00 54.58 51.79 1qcm n ASN 3 Cb 0.31 0.08 -0.02 0.00 -0.61 0.00 0.00 39.78 39.53 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 2.72 0.74 -0.49 3.52 3.64 -2.00 -1.92 116.57 122.78 1qcm h LYS 4 Ca -0.12 -0.31 0.14 0.00 -1.27 0.00 0.00 60.65 59.09 1qcm h LYS 4 Cb 1.18 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1qcm h LYS 4 CO 0.31 0.91 0.60 0.78 -2.27 0.00 0.00 179.45 179.79 1qcm h GLY 5 N 0.53 0.00 0.75 5.01 0.00 -1.99 0.54 103.07 107.90 1qcm h GLY 5 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.31 1qcm h GLY 5 CO 0.05 0.00 -0.37 0.00 0.00 0.00 0.00 176.54 176.22 1qcm h ALA 6 N 1.26 0.16 0.00 3.60 0.00 -1.75 -2.81 119.26 119.72 1qcm h ALA 6 Ca 0.23 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1qcm h ALA 6 Cb 1.43 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1qcm h ALA 6 CO -0.00 0.25 -0.03 0.82 0.00 0.00 0.00 179.25 180.28 1qcm h ILE 7 N -0.06 0.25 0.00 0.00 1.08 0.12 -0.66 117.51 118.25 1qcm h ILE 7 Ca -0.02 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 1qcm h ILE 7 Cb 1.02 1.18 0.00 0.00 -3.07 0.00 0.00 36.82 35.95 1qcm h ILE 7 CO 0.08 0.03 0.00 0.00 -0.69 0.00 0.00 178.15 177.57 1qcm n ILE 8 N -3.37 1.29 -0.04 -0.67 0.13 -0.64 -2.02 119.36 114.04 1qcm n ILE 8 Ca -0.02 0.37 -0.04 0.00 -1.10 0.00 0.00 62.75 61.95 1qcm n ILE 8 Cb 0.16 -1.24 -0.04 0.00 -0.84 0.00 0.00 39.64 37.67 1qcm n ILE 8 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1qcm n GLY 9 N -0.58 -0.17 0.33 4.50 0.00 -0.29 -4.55 105.19 104.42 1qcm n GLY 9 Ca 0.02 -0.07 0.04 0.00 0.00 0.00 0.00 46.02 46.00 1qcm n GLY 9 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1qcm h LEU 10 N 0.00 0.63 0.00 0.99 3.38 -1.28 -3.53 115.31 115.50 1qcm h LEU 10 Ca -0.17 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1qcm h LEU 10 Cb 1.30 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1qcm h LEU 10 CO -0.01 0.45 0.00 0.23 0.09 0.00 0.00 178.44 179.19