#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dqb h LEU 341 N 0.00 0.45 0.82 7.28 3.38 -2.02 0.18 115.31 125.41 3dqb h LEU 341 Ca 0.00 0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3dqb h LEU 341 Cb 0.00 0.05 0.01 0.00 0.09 0.00 0.00 40.66 40.81 3dqb h LEU 341 CO 0.00 0.02 -0.39 -0.33 0.09 0.00 0.00 178.44 177.82 3dqb h GLU 342 N 0.36 -1.06 -0.38 1.13 3.07 -2.01 0.50 114.58 116.19 3dqb h GLU 342 Ca 0.66 0.07 0.10 0.00 -0.50 0.00 0.00 59.36 59.69 3dqb h GLU 342 Cb 1.66 0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 29.80 3dqb h GLU 342 CO -0.38 -0.71 0.27 -0.91 -1.40 0.00 0.00 179.01 175.88 3dqb h ASN 343 N -1.24 0.04 -0.12 1.42 2.35 -1.75 -0.17 115.58 116.11 3dqb h ASN 343 Ca -0.11 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 3dqb h ASN 343 Cb 0.85 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.21 3dqb h ASN 343 CO 0.19 0.02 -0.08 -0.07 -1.65 0.00 0.00 177.43 175.84 3dqb h LEU 344 N 0.04 0.27 -2.11 1.61 3.38 -0.44 -2.33 115.31 115.73 3dqb h LEU 344 Ca 0.18 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 3dqb h LEU 344 Cb 0.67 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 3dqb h LEU 344 CO -0.01 0.65 -0.07 0.11 0.09 0.00 0.00 178.44 179.22 3dqb h LYS 345 N -0.11 0.00 0.00 1.13 1.57 -0.10 -0.99 116.57 118.06 3dqb h LYS 345 Ca 0.02 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 3dqb h LYS 345 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 3dqb h LYS 345 CO 0.02 0.07 -0.39 -0.44 -0.57 0.00 0.00 179.45 178.15 3dqb h ASP 346 N 0.00 0.00 -0.29 0.86 3.32 -0.88 -3.22 116.42 116.21 3dqb h ASP 346 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dqb h ASP 346 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3dqb h ASP 346 CO 0.01 0.39 0.00 0.00 -1.72 0.00 0.00 179.24 177.92 3dqb n GLY 348 N 1.41 2.14 0.22 0.00 0.00 -1.03 -4.87 105.19 103.06 3dqb n GLY 348 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 3dqb n GLY 348 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3dqb h LEU 349 N 0.00 0.67 -0.70 0.99 3.38 -1.74 -3.49 115.31 114.42 3dqb h LEU 349 Ca 0.00 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3dqb h LEU 349 Cb 0.00 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3dqb h LEU 349 CO 0.00 1.08 0.00 0.33 0.09 0.00 0.00 178.44 179.94