#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i8i s GLY 503 N 0.00 -0.22 -0.09 0.72 0.00 -1.26 -3.92 107.32 102.55 1i8i s GLY 503 Ca 0.00 -1.72 -0.08 0.00 0.00 0.00 0.00 44.72 42.92 1i8i s GLY 503 CO 0.00 3.78 0.13 -2.01 0.00 0.00 0.00 173.10 175.00 1i8i n ASN 504 N 15.94 -1.94 -3.97 1.64 2.85 -1.26 -5.04 115.26 123.48 1i8i n ASN 504 Ca 0.43 0.02 -0.12 0.00 -0.11 0.00 0.00 54.58 54.80 1i8i n ASN 504 Cb 0.46 -0.52 -0.12 0.00 1.24 0.00 0.00 39.78 40.84 1i8i n ASN 504 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 1i8i s TYR 505 N -0.42 0.35 -0.03 1.20 -0.85 -1.25 -5.17 117.35 111.18 1i8i s TYR 505 Ca 0.08 -0.34 -0.00 0.00 -0.52 0.00 0.00 57.07 56.29 1i8i s TYR 505 Cb -0.01 -0.22 -0.04 0.00 0.38 0.00 0.00 41.96 42.07 1i8i s TYR 505 CO 0.17 -0.09 0.03 0.14 -1.52 0.00 0.00 175.55 174.28 1i8i s VAL 506 N -0.91 4.40 -0.08 -3.49 -7.23 -1.26 -3.61 120.40 108.22 1i8i s VAL 506 Ca -0.08 -0.42 0.05 0.00 -1.81 0.00 0.00 61.98 59.72 1i8i s VAL 506 Cb -0.07 -2.94 -0.08 0.00 0.56 0.00 0.00 36.38 33.85 1i8i s VAL 506 CO -0.00 0.44 0.00 1.33 -0.31 0.00 0.00 175.10 176.56 1i8i n VAL 507 N 1.57 0.51 -3.76 1.32 0.24 -1.26 -4.96 118.33 112.00 1i8i n VAL 507 Ca -0.15 -0.29 -0.36 0.00 -2.04 0.00 0.00 64.34 61.49 1i8i n VAL 507 Cb 0.53 -0.81 -0.10 0.00 -1.47 0.00 0.00 33.84 31.98 1i8i n VAL 507 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1i8i s THR 508 N -2.18 4.97 -0.88 3.34 2.01 -1.26 -5.02 115.64 116.62 1i8i s THR 508 Ca -0.06 0.04 -0.25 0.00 0.31 0.00 0.00 61.69 61.74 1i8i s THR 508 Cb 0.02 -3.31 0.04 0.00 0.01 0.00 0.00 72.50 69.26 1i8i s THR 508 CO 0.28 0.36 1.40 -1.81 -0.69 0.00 0.00 174.62 174.16 1i8i s ASP 509 N 1.12 6.28 0.00 3.53 1.01 -1.26 -5.23 116.67 122.12 1i8i s ASP 509 Ca 0.06 -0.94 0.00 0.00 0.71 0.00 0.00 52.55 52.38 1i8i s ASP 509 Cb -0.14 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1i8i s ASP 509 CO 0.04 -1.71 0.00 1.41 0.21 0.00 0.00 175.17 175.12