#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u76 n ASN 454 N 0.00 0.00 -4.39 0.00 4.05 -1.26 -5.10 115.26 108.56 1u76 n ASN 454 Ca 0.00 0.00 -0.33 0.00 0.45 0.00 0.00 54.58 54.70 1u76 n ASN 454 Cb 0.00 0.00 -0.14 0.00 1.23 0.00 0.00 39.78 40.87 1u76 n ASN 454 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1u76 s ARG 455 N -1.00 3.45 0.21 1.20 0.52 -1.26 -5.08 118.95 116.99 1u76 s ARG 455 Ca 0.00 -0.64 -0.30 0.00 -0.52 0.00 0.00 55.73 54.27 1u76 s ARG 455 Cb 0.00 -2.75 -0.09 0.00 0.52 0.00 0.00 34.95 32.62 1u76 s ARG 455 CO 0.00 0.16 1.37 -1.14 0.02 0.00 0.00 175.30 175.70 1u76 s GLN 456 N 0.52 4.34 0.08 3.54 2.00 -1.26 -5.02 119.66 123.86 1u76 s GLN 456 Ca -0.07 2.15 0.03 0.00 -2.00 0.00 0.00 55.36 55.48 1u76 s GLN 456 Cb -0.15 -3.16 -0.04 0.00 0.80 0.00 0.00 33.01 30.45 1u76 s GLN 456 CO 0.04 -0.33 0.05 0.08 -0.50 0.00 0.00 175.29 174.63 1u76 s VAL 457 N 0.13 4.35 0.12 1.34 1.01 -1.26 -5.11 120.40 120.98 1u76 s VAL 457 Ca 0.58 -0.82 -0.13 0.00 0.00 0.00 0.00 61.98 61.61 1u76 s VAL 457 Cb -0.39 -3.08 -0.07 0.00 0.00 0.00 0.00 36.38 32.85 1u76 s VAL 457 CO 0.40 0.14 0.50 -0.94 0.00 0.00 0.00 175.10 175.20 1u76 s SER 458 N -2.31 6.76 0.65 3.32 1.04 -1.26 -4.97 113.70 116.93 1u76 s SER 458 Ca 0.28 0.98 0.35 0.00 0.48 0.00 0.00 55.95 58.04 1u76 s SER 458 Cb -0.12 -2.25 1.95 0.00 0.10 0.00 0.00 66.02 65.70 1u76 s SER 458 CO 0.20 0.12 2.14 0.16 0.98 0.00 0.00 173.24 176.85 1u76 h ILE 459 N 2.81 0.12 -0.51 -1.02 -0.00 -1.99 -1.20 117.51 115.71 1u76 h ILE 459 Ca -0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 64.36 1u76 h ILE 459 Cb 1.19 0.84 -0.03 0.00 -0.00 0.00 0.00 36.82 38.83 1u76 h ILE 459 CO 0.66 0.00 0.27 0.71 -0.00 0.00 0.00 178.15 179.79 1u76 h THR 460 N 0.00 1.16 0.00 0.16 1.35 -1.94 0.74 112.91 114.39 1u76 h THR 460 Ca 0.02 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1u76 h THR 460 Cb 0.37 0.48 0.00 0.00 -1.73 0.00 0.00 68.15 67.27 1u76 h THR 460 CO -0.00 0.18 0.00 1.23 -0.25 0.00 0.00 175.52 176.68 1u76 h GLY 461 N 0.79 0.00 0.00 5.82 0.00 -1.62 -3.14 103.07 104.92 1u76 h GLY 461 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.29 1u76 h GLY 461 CO -0.03 0.00 -1.85 0.69 0.00 0.00 0.00 176.54 175.35 1u76 n PHE 462 N -2.33 0.00 -5.02 5.60 3.01 -0.43 -4.97 117.46 113.32 1u76 n PHE 462 Ca 0.02 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.16 1u76 n PHE 462 Cb 0.24 -0.61 -0.16 0.00 -0.01 0.00 0.00 39.48 38.94 1u76 n PHE 462 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1u76 s PHE 463 N -2.30 2.66 0.30 1.38 0.40 0.25 -5.13 117.98 115.54 1u76 s PHE 463 Ca -0.08 -0.92 0.02 0.00 -0.60 0.00 0.00 56.93 55.35 1u76 s PHE 463 Cb 0.04 -1.77 -0.03 0.00 0.51 0.00 0.00 43.02 41.77 1u76 s PHE 463 CO 0.48 -0.36 0.48 -0.65 0.70 0.00 0.00 175.22 175.88 1u76 s GLN 464 N 0.38 3.48 0.00 0.44 -1.52 -1.26 -4.27 119.66 116.90 1u76 s GLN 464 Ca -0.15 -0.45 0.26 0.00 -1.95 0.00 0.00 55.36 53.06 1u76 s GLN 464 Cb -0.17 -2.74 0.60 0.00 -0.22 0.00 0.00 33.01 30.47 1u76 s GLN 464 CO 0.07 0.26 1.49 2.89 -0.25 0.00 0.00 175.29 179.75