#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rky s ASN 511 N 0.00 6.40 0.97 -5.58 -0.87 -1.26 -5.10 114.94 109.50 2rky s ASN 511 Ca 0.00 0.47 -0.14 0.00 -1.57 0.00 0.00 52.86 51.61 2rky s ASN 511 Cb 0.00 -2.18 0.18 0.00 -0.02 0.00 0.00 41.25 39.22 2rky s ASN 511 CO 0.00 0.07 1.17 -0.83 -2.57 0.00 0.00 177.10 174.94 2rky s GLY 512 N 0.63 1.62 0.50 0.66 0.00 -1.26 -5.03 107.32 104.44 2rky s GLY 512 Ca 0.16 -0.75 -0.22 0.00 0.00 0.00 0.00 44.72 43.90 2rky s GLY 512 CO 0.04 -0.09 1.25 2.56 0.00 0.00 0.00 173.10 176.86 2rky s PRO 513 N -5.45 3.48 -0.24 2.90 0.04 -1.26 -5.01 135.00 129.45 2rky s PRO 513 Ca 0.67 1.98 -0.17 0.00 0.04 0.00 0.00 61.00 63.52 2rky s PRO 513 Cb -0.11 -2.34 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 2rky s PRO 513 CO 0.54 -0.84 0.48 0.42 0.04 0.00 0.00 177.00 177.63 2rky s ILE 514 N -1.44 5.11 -0.22 0.56 1.01 -1.26 -5.07 121.20 119.90 2rky s ILE 514 Ca 0.67 0.82 -0.09 0.00 0.00 0.00 0.00 60.65 62.05 2rky s ILE 514 Cb -0.34 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 2rky s ILE 514 CO 0.41 0.14 0.12 -0.63 0.00 0.00 0.00 174.94 174.97 2rky s ILE 515 N 1.99 5.08 0.13 2.92 -1.09 -1.26 -5.10 121.20 123.87 2rky s ILE 515 Ca 0.20 0.08 0.08 0.00 -2.23 0.00 0.00 60.65 58.78 2rky s ILE 515 Cb -0.15 -3.34 -0.04 0.00 -1.58 0.00 0.00 42.46 37.35 2rky s ILE 515 CO 0.09 0.39 -0.18 -1.10 -1.23 0.00 0.00 174.94 172.91 2rky s GLN 516 N 0.82 1.15 0.03 2.79 -0.21 -1.26 -5.16 119.66 117.82 2rky s GLN 516 Ca 0.06 -1.26 -0.01 0.00 0.02 0.00 0.00 55.36 54.17 2rky s GLN 516 Cb -0.13 -1.25 -0.02 0.00 1.00 0.00 0.00 33.01 32.60 2rky s GLN 516 CO 0.02 0.27 -0.01 -0.80 -2.12 0.00 0.00 175.29 172.66 2rky s ASN 517 N -2.28 0.29 -0.41 5.90 -0.87 -1.26 -5.10 114.94 111.20 2rky s ASN 517 Ca 0.10 -0.62 0.04 0.00 -1.57 0.00 0.00 52.86 50.81 2rky s ASN 517 Cb -0.08 0.15 0.17 0.00 -0.02 0.00 0.00 41.25 41.47 2rky s ASN 517 CO 0.05 -0.41 0.41 0.21 -2.57 0.00 0.00 177.10 174.79 2rky s ASN 518 N -1.92 0.92 -0.17 -1.22 2.47 -1.26 -5.13 114.94 108.63 2rky s ASN 518 Ca -0.09 -2.19 -0.02 0.00 0.42 0.00 0.00 52.86 50.99 2rky s ASN 518 Cb -0.04 0.37 -0.01 0.00 -1.45 0.00 0.00 41.25 40.12 2rky s ASN 518 CO -0.04 -0.19 -0.09 -0.75 -3.72 0.00 0.00 177.10 172.31 2rky s LYS 519 N 0.81 3.40 0.18 0.43 2.20 -1.26 -5.09 119.74 120.42 2rky s LYS 519 Ca 0.25 -0.65 -0.19 0.00 -0.36 0.00 0.00 55.97 55.02 2rky s LYS 519 Cb -0.07 -2.81 0.04 0.00 -1.51 0.00 0.00 37.83 33.48 2rky s LYS 519 CO -0.09 0.04 0.54 -0.59 -0.36 0.00 0.00 175.35 174.89 2rky s PHE 520 N 0.84 -0.24 0.04 4.03 -0.71 -1.26 -5.17 117.98 115.50 2rky s PHE 520 Ca -0.03 -0.08 -0.09 0.00 -1.04 0.00 0.00 56.93 55.70 2rky s PHE 520 Cb -0.15 0.44 0.00 0.00 -1.21 0.00 0.00 43.02 42.11 2rky s PHE 520 CO 0.01 -0.90 0.18 -1.21 -1.34 0.00 0.00 175.22 171.97 2rky s GLU 521 N -3.84 0.68 0.12 1.99 8.01 -1.26 -5.18 118.70 119.22 2rky s GLU 521 Ca 0.06 -0.64 -0.17 0.00 0.01 0.00 0.00 54.97 54.23 2rky s GLU 521 Cb -0.01 0.28 0.04 0.00 -4.31 0.00 0.00 34.13 30.13 2rky s GLU 521 CO -0.06 -0.19 0.43 1.52 0.01 0.00 0.00 175.26 176.97 2rky s TYR 522 N -2.56 -0.26 0.15 1.61 1.13 -1.26 -5.17 117.35 111.00 2rky s TYR 522 Ca -0.05 -0.00 0.11 0.00 -1.41 0.00 0.00 57.07 55.71 2rky s TYR 522 Cb -0.01 0.29 -0.04 0.00 -1.10 0.00 0.00 41.96 41.10 2rky s TYR 522 CO -0.04 -0.70 -0.23 0.15 -2.51 0.00 0.00 175.55 172.22 2rky s LYS 523 N -3.58 1.54 -0.03 -3.49 1.02 -1.26 -5.15 119.74 108.79 2rky s LYS 523 Ca 0.01 -1.38 -0.17 0.00 0.02 0.00 0.00 55.97 54.45 2rky s LYS 523 Cb 0.01 -1.93 0.03 0.00 -0.52 0.00 0.00 37.83 35.42 2rky s LYS 523 CO -0.11 0.43 0.37 -1.83 -0.92 0.00 0.00 175.35 173.30 2rky s GLU 524 N -2.35 0.70 0.21 1.68 -1.05 -1.26 -5.16 118.70 111.47 2rky s GLU 524 Ca 0.18 -0.06 -0.14 0.00 -0.15 0.00 0.00 54.97 54.81 2rky s GLU 524 Cb -0.09 0.32 -0.07 0.00 -0.44 0.00 0.00 34.13 33.84 2rky s GLU 524 CO 0.09 -0.19 0.60 -0.51 0.95 0.00 0.00 175.26 176.19 2rky s ASP 525 N -1.15 6.78 0.00 0.83 1.01 -1.26 -5.00 116.67 117.89 2rky s ASP 525 Ca -0.12 1.10 0.00 0.00 0.71 0.00 0.00 52.55 54.24 2rky s ASP 525 Cb -0.04 -2.30 0.00 0.00 1.01 0.00 0.00 42.92 41.59 2rky s ASP 525 CO 0.05 -0.00 0.64 0.35 0.21 0.00 0.00 175.17 176.41 2rky n THR 526 N 0.34 0.38 -4.79 -1.27 -2.24 -1.26 -4.98 114.28 100.46 2rky n THR 526 Ca -0.02 -0.58 -0.26 0.00 -2.27 0.00 0.00 64.05 60.92 2rky n THR 526 Cb 0.52 0.92 -0.16 0.00 -2.10 0.00 0.00 70.33 69.51 2rky n THR 526 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2rky s ILE 527 N -0.38 1.39 -2.86 2.28 1.01 -1.26 -5.40 121.20 115.97 2rky s ILE 527 Ca 0.00 -0.67 0.25 0.00 0.00 0.00 0.00 60.65 60.23 2rky s ILE 527 Cb 0.00 -1.21 0.29 0.00 0.01 0.00 0.00 42.46 41.55 2rky s ILE 527 CO 0.00 0.40 1.39 2.29 0.00 0.00 0.00 174.94 179.03