#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xaw s ASP 366 N 0.00 6.10 0.28 4.52 2.15 -1.26 -4.97 116.67 123.49 2xaw s ASP 366 Ca 0.00 -0.58 0.09 0.00 0.43 0.00 0.00 52.55 52.48 2xaw s ASP 366 Cb 0.00 -2.16 0.40 0.00 -0.30 0.00 0.00 42.92 40.86 2xaw s ASP 366 CO 0.00 -0.34 1.65 0.74 -0.17 0.00 0.00 175.17 177.04 2xaw h THR 367 N 5.56 1.39 0.00 1.71 2.02 -2.05 -2.96 112.91 118.57 2xaw h THR 367 Ca -0.29 -1.87 0.00 0.00 0.77 0.00 0.00 66.41 65.01 2xaw h THR 367 Cb 1.14 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 69.53 2xaw h THR 367 CO 0.68 0.54 0.00 0.44 0.37 0.00 0.00 175.52 177.56 2xaw h ASP 368 N 0.07 0.00 0.25 4.18 3.32 -1.99 -0.44 116.42 121.81 2xaw h ASP 368 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 2xaw h ASP 368 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 2xaw h ASP 368 CO 0.08 0.00 -0.12 -0.78 -1.72 0.00 0.00 179.24 176.70 2xaw h ASP 369 N 0.00 -0.29 -0.47 6.45 3.58 -1.96 -3.32 116.42 120.42 2xaw h ASP 369 Ca 0.00 -0.23 0.09 0.00 0.42 0.00 0.00 57.03 57.31 2xaw h ASP 369 Cb 0.89 0.07 -0.10 0.00 1.72 0.00 0.00 39.33 41.91 2xaw h ASP 369 CO 0.00 0.20 -0.24 -0.07 -2.88 0.00 0.00 179.24 176.25 2xaw h LEU 370 N -0.92 -0.83 0.00 2.28 3.38 -1.40 -3.27 115.31 114.55 2xaw h LEU 370 Ca -0.03 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2xaw h LEU 370 Cb 0.50 0.44 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2xaw h LEU 370 CO 0.06 -0.26 0.00 -1.20 0.09 0.00 0.00 178.44 177.12 2xaw n SER 371 N -5.41 0.00 -0.29 -0.43 7.64 -0.18 -1.84 113.62 113.11 2xaw n SER 371 Ca 0.03 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.90 2xaw n SER 371 Cb 0.32 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.63 2xaw n SER 371 CO 0.00 0.00 0.00 0.78 -3.01 0.00 0.00 175.04 172.81 2xaw h ASN 372 N 0.00 0.81 -0.70 6.43 2.35 -1.76 -3.45 115.58 119.27 2xaw h ASN 372 Ca 0.00 0.01 -0.78 0.00 -0.55 0.00 0.00 56.30 54.98 2xaw h ASN 372 Cb 0.00 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 2xaw h ASN 372 CO 0.00 0.54 1.10 0.33 -1.65 0.00 0.00 177.43 177.75 2xaw n PHE 373 N -4.62 1.54 -2.59 1.19 7.35 -0.76 -4.91 117.46 114.65 2xaw n PHE 373 Ca 0.10 0.75 -0.42 0.00 -0.76 0.00 0.00 57.45 57.13 2xaw n PHE 373 Cb 0.13 -2.34 -0.03 0.00 0.35 0.00 0.00 39.48 37.58 2xaw n PHE 373 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 2xaw s GLN 374 N 4.85 4.56 0.00 -4.13 -0.21 -1.26 -5.15 119.66 118.32 2xaw s GLN 374 Ca 1.11 1.59 0.28 0.00 0.02 0.00 0.00 55.36 58.36 2xaw s GLN 374 Cb -1.32 -3.37 1.64 0.00 1.00 0.00 0.00 33.01 30.96 2xaw s GLN 374 CO 0.67 -0.03 1.99 1.28 -2.12 0.00 0.00 175.29 177.08