#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g01 s LYS 555 N 0.00 0.72 0.73 0.54 2.47 -1.26 -5.14 119.74 117.80 2g01 s LYS 555 Ca 0.00 -0.20 -0.16 0.00 -1.56 0.00 0.00 55.97 54.04 2g01 s LYS 555 Cb 0.00 -0.70 -0.07 0.00 -1.46 0.00 0.00 37.83 35.60 2g01 s LYS 555 CO 0.00 0.06 0.26 0.54 0.16 0.00 0.00 175.35 176.37 2g01 n ARG 556 N 3.38 0.18 -1.30 4.03 1.74 -1.26 -4.99 116.66 118.44 2g01 n ARG 556 Ca -0.19 0.09 -0.29 0.00 -0.77 0.00 0.00 57.85 56.70 2g01 n ARG 556 Cb 0.55 -1.60 0.17 0.00 -1.02 0.00 0.00 32.46 30.56 2g01 n ARG 556 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2g01 s PRO 557 N -2.43 0.44 0.00 5.56 0.02 -1.26 -5.02 135.00 132.31 2g01 s PRO 557 Ca 0.61 0.33 0.00 0.00 0.02 0.00 0.00 61.00 61.95 2g01 s PRO 557 Cb -0.35 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.42 2g01 s PRO 557 CO 0.63 -2.68 0.00 0.25 -0.33 0.00 0.00 177.00 174.86 2g01 n THR 558 N -4.11 0.00 -4.16 0.99 -2.24 -1.26 -5.11 114.28 98.39 2g01 n THR 558 Ca 0.07 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.68 2g01 n THR 558 Cb 0.58 1.44 -0.12 0.00 -2.10 0.00 0.00 70.33 70.13 2g01 n THR 558 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2g01 s THR 559 N 0.00 0.81 -0.27 4.28 -4.23 -1.26 -5.13 115.64 109.84 2g01 s THR 559 Ca 0.00 -1.05 -0.02 0.00 -1.18 0.00 0.00 61.69 59.43 2g01 s THR 559 Cb 0.00 -0.80 0.16 0.00 1.34 0.00 0.00 72.50 73.20 2g01 s THR 559 CO 0.00 -0.22 0.51 -0.22 -0.54 0.00 0.00 174.62 174.15 2g01 s LEU 560 N -1.41 -1.05 -0.50 4.79 2.96 -1.26 -5.13 118.68 117.08 2g01 s LEU 560 Ca -0.04 0.67 -0.27 0.00 -0.22 0.00 0.00 54.13 54.27 2g01 s LEU 560 Cb -0.09 1.73 0.03 0.00 0.50 0.00 0.00 46.19 48.36 2g01 s LEU 560 CO 0.01 -0.27 1.08 0.20 -1.32 0.00 0.00 176.35 176.04 2g01 s ASN 561 N 2.73 6.53 0.00 3.68 -0.87 -1.26 -4.82 114.94 120.93 2g01 s ASN 561 Ca 0.15 0.23 0.00 0.00 -1.57 0.00 0.00 52.86 51.67 2g01 s ASN 561 Cb -0.15 -2.51 0.00 0.00 -0.02 0.00 0.00 41.25 38.57 2g01 s ASN 561 CO -0.18 -1.24 0.00 0.18 -2.57 0.00 0.00 177.10 173.28 2g01 n LEU 562 N 7.75 0.00 0.00 0.60 4.77 -1.26 -5.36 117.00 123.50 2g01 n LEU 562 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2g01 n LEU 562 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2g01 n LEU 562 CO 0.69 0.00 0.00 0.33 -1.33 0.00 0.00 177.39 177.08