#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h96 s LYS 555 N 0.00 1.71 0.00 0.54 -2.85 -1.26 -5.10 119.74 112.78 2h96 s LYS 555 Ca 0.00 -0.60 -0.37 0.00 -1.00 0.00 0.00 55.97 54.00 2h96 s LYS 555 Cb 0.00 -1.51 -0.16 0.00 -2.06 0.00 0.00 37.83 34.10 2h96 s LYS 555 CO 0.00 0.25 1.44 0.54 0.10 0.00 0.00 175.35 177.68 2h96 n ARG 556 N 3.10 1.18 -1.74 1.78 1.74 -1.26 -4.92 116.66 116.55 2h96 n ARG 556 Ca -0.18 0.43 -0.38 0.00 -0.77 0.00 0.00 57.85 56.95 2h96 n ARG 556 Cb 0.53 -2.09 0.05 0.00 -1.02 0.00 0.00 32.46 29.93 2h96 n ARG 556 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 2h96 n PRO 557 N 3.23 1.61 -0.29 5.56 -0.02 -1.26 -4.96 135.00 138.87 2h96 n PRO 557 Ca 0.20 0.60 0.02 0.00 -2.02 0.00 0.00 63.50 62.29 2h96 n PRO 557 Cb 0.18 -2.56 0.02 0.00 -0.02 0.00 0.00 33.50 31.13 2h96 n PRO 557 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2h96 n THR 558 N -1.14 0.35 -3.66 3.45 -2.24 -1.26 -5.05 114.28 104.73 2h96 n THR 558 Ca 0.11 -0.41 -0.08 0.00 -2.27 0.00 0.00 64.05 61.40 2h96 n THR 558 Cb 0.45 0.50 -0.09 0.00 -2.10 0.00 0.00 70.33 69.09 2h96 n THR 558 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2h96 s THR 559 N -0.50 -0.51 -0.09 4.28 -1.32 -1.26 -5.14 115.64 111.10 2h96 s THR 559 Ca 0.05 0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.65 2h96 s THR 559 Cb 0.04 -0.72 0.02 0.00 -1.51 0.00 0.00 72.50 70.33 2h96 s THR 559 CO 0.00 0.05 -0.07 -0.22 -2.21 0.00 0.00 174.62 172.17 2h96 s LEU 560 N 2.31 1.20 -0.42 9.08 2.96 -1.26 -5.11 118.68 127.43 2h96 s LEU 560 Ca -0.05 -0.26 -0.29 0.00 -0.22 0.00 0.00 54.13 53.32 2h96 s LEU 560 Cb -0.11 -0.75 0.02 0.00 0.50 0.00 0.00 46.19 45.86 2h96 s LEU 560 CO -0.14 -0.10 1.10 0.21 -1.32 0.00 0.00 176.35 176.10 2h96 s ASN 561 N 1.50 6.72 -0.94 3.68 3.84 -1.26 -4.96 114.94 123.52 2h96 s ASN 561 Ca 0.00 0.64 -0.00 0.00 0.21 0.00 0.00 52.86 53.71 2h96 s ASN 561 Cb -0.13 -2.54 0.31 0.00 -0.55 0.00 0.00 41.25 38.34 2h96 s ASN 561 CO -0.05 -1.11 1.44 0.18 -2.79 0.00 0.00 177.10 174.78 2h96 n LEU 562 N 7.45 6.17 0.00 3.21 4.77 -1.26 -5.35 117.00 131.99 2h96 n LEU 562 Ca 0.11 -5.37 0.00 0.00 -0.03 0.00 0.00 56.01 50.72 2h96 n LEU 562 Cb 0.48 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 2h96 n LEU 562 CO 0.67 1.96 0.00 0.49 -1.33 0.00 0.00 177.39 179.17