#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hqr n HIS 407 N 0.00 -1.38 -3.88 1.45 -0.00 -1.26 -5.04 115.22 105.12 1hqr n HIS 407 Ca 0.00 0.17 -0.16 0.00 -0.00 0.00 0.00 57.72 57.74 1hqr n HIS 407 Cb 0.00 -1.68 -0.16 0.00 -0.00 0.00 0.00 29.99 28.15 1hqr n HIS 407 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.34 176.28 1hqr s PHE 408 N -2.33 0.19 0.23 4.41 0.40 -1.26 -5.12 117.98 114.50 1hqr s PHE 408 Ca 0.57 0.04 -0.30 0.00 -0.60 0.00 0.00 56.93 56.64 1hqr s PHE 408 Cb -0.17 -0.30 -0.09 0.00 0.51 0.00 0.00 43.02 42.98 1hqr s PHE 408 CO 0.66 -0.09 1.03 -0.06 0.70 0.00 0.00 175.22 177.46 1hqr s PHE 409 N 0.86 3.74 -0.15 0.36 0.40 -1.26 -5.01 117.98 116.93 1hqr s PHE 409 Ca -0.08 1.76 -0.06 0.00 -0.60 0.00 0.00 56.93 57.95 1hqr s PHE 409 Cb -0.11 -3.16 -0.04 0.00 0.51 0.00 0.00 43.02 40.22 1hqr s PHE 409 CO -0.02 -0.15 0.06 0.21 0.70 0.00 0.00 175.22 176.02 1hqr s LYS 410 N -1.00 3.70 0.02 0.44 2.20 -1.26 -5.09 119.74 118.75 1hqr s LYS 410 Ca 0.45 -0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.72 1hqr s LYS 410 Cb -0.29 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 32.88 1hqr s LYS 410 CO 0.36 0.43 0.11 0.54 -0.36 0.00 0.00 175.35 176.42 1hqr s ASN 411 N -0.08 5.80 -0.51 1.43 2.20 -1.26 -5.05 114.94 117.46 1hqr s ASN 411 Ca 0.06 0.15 -0.28 0.00 -0.94 0.00 0.00 52.86 51.85 1hqr s ASN 411 Cb -0.12 -1.68 0.02 0.00 -2.00 0.00 0.00 41.25 37.47 1hqr s ASN 411 CO 0.01 0.24 1.32 -0.63 -2.94 0.00 0.00 177.10 175.10 1hqr s ILE 412 N -1.29 3.94 0.12 0.54 -1.09 -1.26 -4.97 121.20 117.18 1hqr s ILE 412 Ca 0.26 0.88 -0.31 0.00 -2.23 0.00 0.00 60.65 59.25 1hqr s ILE 412 Cb -0.12 -4.47 -0.10 0.00 -1.58 0.00 0.00 42.46 36.19 1hqr s ILE 412 CO 0.18 -1.07 1.78 -0.69 -1.23 0.00 0.00 174.94 173.90 1hqr s VAL 413 N 5.40 2.63 -0.23 2.92 1.01 -1.26 -4.96 120.40 125.90 1hqr s VAL 413 Ca 0.52 0.15 -0.22 0.00 0.00 0.00 0.00 61.98 62.44 1hqr s VAL 413 Cb -0.10 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1hqr s VAL 413 CO 0.28 0.00 0.68 0.42 0.00 0.00 0.00 175.10 176.49 1hqr s THR 414 N 2.61 4.96 -2.00 3.92 -4.23 -1.26 -5.35 115.64 114.28 1hqr s THR 414 Ca 0.79 1.26 0.31 0.00 -1.18 0.00 0.00 61.69 62.88 1hqr s THR 414 Cb -0.45 -3.99 0.89 0.00 1.34 0.00 0.00 72.50 70.30 1hqr s THR 414 CO 0.35 0.03 2.20 -0.81 -0.54 0.00 0.00 174.62 175.85