#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qlf s ALA 2 N 0.00 3.12 0.52 3.13 0.00 -1.26 -5.08 121.76 122.19 1qlf s ALA 2 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 1qlf s ALA 2 Cb 0.00 -2.94 0.01 0.00 0.00 0.00 0.00 23.12 20.20 1qlf s ALA 2 CO 0.00 -0.75 0.76 -1.25 0.00 0.00 0.00 175.76 174.52 1qlf s PRO 3 N -5.13 2.86 -0.06 0.00 0.04 -1.26 -5.10 135.00 126.35 1qlf s PRO 3 Ca 0.54 -0.45 0.02 0.00 0.04 0.00 0.00 61.00 61.15 1qlf s PRO 3 Cb -0.11 -2.46 0.01 0.00 0.04 0.00 0.00 34.50 31.98 1qlf s PRO 3 CO 0.51 -0.52 -0.11 -1.54 0.04 0.00 0.00 177.00 175.38 1qlf s SER 4 N -4.30 1.62 0.33 6.66 1.04 -1.26 -5.14 113.70 112.65 1qlf s SER 4 Ca 0.52 -0.27 -0.25 0.00 0.48 0.00 0.00 55.95 56.44 1qlf s SER 4 Cb -0.10 -0.73 -0.10 0.00 0.10 0.00 0.00 66.02 65.19 1qlf s SER 4 CO 0.40 0.03 0.93 0.20 0.98 0.00 0.00 173.24 175.77 1qlf s ASN 5 N 0.65 7.26 0.00 7.02 0.02 -1.26 -5.06 114.94 123.57 1qlf s ASN 5 Ca -0.13 1.79 0.00 0.00 -1.02 0.00 0.00 52.86 53.49 1qlf s ASN 5 Cb -0.15 -2.56 0.00 0.00 0.02 0.00 0.00 41.25 38.56 1qlf s ASN 5 CO 0.03 -0.10 0.00 -1.22 0.02 0.00 0.00 177.10 175.83 1qlf n TYR 6 N 0.39 0.00 -2.99 2.20 4.02 -1.26 -4.96 117.16 114.56 1qlf n TYR 6 Ca 0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.51 1qlf n TYR 6 Cb 0.51 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.78 1qlf n TYR 6 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1qlf s PRO 7 N 0.00 4.47 0.85 -0.72 0.04 -1.26 -5.02 135.00 133.37 1qlf s PRO 7 Ca 0.00 1.02 -0.12 0.00 0.04 0.00 0.00 61.00 61.94 1qlf s PRO 7 Cb 0.00 -3.39 0.09 0.00 0.04 0.00 0.00 34.50 31.24 1qlf s PRO 7 CO 0.00 0.21 1.02 0.00 0.04 0.00 0.00 177.00 178.27 1qlf n ALA 8 N 3.13 -0.74 0.00 8.56 0.00 -1.26 -5.31 120.51 124.89 1qlf n ALA 8 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1qlf n ALA 8 Cb 0.51 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.82 1qlf n ALA 8 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78