#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xak s ILE 361 N 0.00 1.40 -0.77 -0.39 -0.00 -1.26 -5.12 121.20 115.07 2xak s ILE 361 Ca 0.00 -0.80 -0.20 0.00 -0.00 0.00 0.00 60.65 59.65 2xak s ILE 361 Cb 0.00 -1.18 0.10 0.00 -0.00 0.00 0.00 42.46 41.39 2xak s ILE 361 CO 0.00 0.36 1.00 -0.62 -0.00 0.00 0.00 174.94 175.68 2xak s ASP 362 N -0.51 6.38 0.50 4.36 2.15 -1.26 -4.92 116.67 123.37 2xak s ASP 362 Ca 0.07 -1.52 0.18 0.00 0.43 0.00 0.00 52.55 51.70 2xak s ASP 362 Cb -0.07 -2.39 0.96 0.00 -0.30 0.00 0.00 42.92 41.12 2xak s ASP 362 CO -0.00 -1.23 1.48 0.28 -0.17 0.00 0.00 175.17 175.53 2xak h SER 363 N 9.18 0.00 -2.15 -0.34 0.02 -2.11 -3.43 113.55 114.72 2xak h SER 363 Ca -0.09 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.29 2xak h SER 363 Cb 1.05 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.61 2xak h SER 363 CO 1.14 0.00 1.24 1.21 -1.14 0.00 0.00 176.83 179.27 2xak n GLU 364 N -2.42 2.47 -3.95 3.45 4.07 -1.26 -4.99 120.64 118.01 2xak n GLU 364 Ca -0.01 0.88 -0.35 0.00 -0.06 0.00 0.00 57.16 57.62 2xak n GLU 364 Cb 0.45 -2.91 -0.14 0.00 -0.06 0.00 0.00 31.44 28.78 2xak n GLU 364 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2xak s VAL 365 N 4.98 3.10 -0.97 6.31 1.01 -1.26 -5.05 120.40 128.52 2xak s VAL 365 Ca 0.93 -0.63 -0.24 0.00 0.00 0.00 0.00 61.98 62.04 2xak s VAL 365 Cb -0.52 -2.42 0.05 0.00 0.00 0.00 0.00 36.38 33.49 2xak s VAL 365 CO 0.45 0.41 1.41 -0.62 0.00 0.00 0.00 175.10 176.75 2xak s ASP 366 N 1.43 6.44 0.13 3.32 -1.08 -1.26 -4.87 116.67 120.78 2xak s ASP 366 Ca 0.05 -1.28 -0.16 0.00 -0.52 0.00 0.00 52.55 50.63 2xak s ASP 366 Cb -0.14 -2.57 -0.02 0.00 -1.46 0.00 0.00 42.92 38.73 2xak s ASP 366 CO -0.05 -1.56 1.65 0.00 0.52 0.00 0.00 175.17 175.73 2xak h THR 367 N 6.65 1.21 0.81 1.71 1.03 -2.01 -3.04 112.91 119.26 2xak h THR 367 Ca 0.11 -0.66 -0.04 0.00 -0.01 0.00 0.00 66.41 65.81 2xak h THR 367 Cb 1.02 0.93 0.01 0.00 -1.07 0.00 0.00 68.15 69.04 2xak h THR 367 CO 1.40 0.23 -0.39 -0.78 -0.01 0.00 0.00 175.52 175.98 2xak h ASP 368 N 0.46 -0.92 -0.60 0.00 1.82 -2.02 -3.14 116.42 112.03 2xak h ASP 368 Ca 0.12 0.02 0.16 0.00 -0.39 0.00 0.00 57.03 56.94 2xak h ASP 368 Cb 0.24 0.24 -0.03 0.00 0.68 0.00 0.00 39.33 40.45 2xak h ASP 368 CO -0.01 -0.63 0.42 -0.78 -1.61 0.00 0.00 179.24 176.63 2xak h ASP 369 N -1.12 0.09 -0.53 2.28 3.58 -1.99 -1.77 116.42 116.97 2xak h ASP 369 Ca -0.11 0.01 -0.12 0.00 0.42 0.00 0.00 57.03 57.23 2xak h ASP 369 Cb 0.84 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.86 2xak h ASP 369 CO 0.18 0.05 -0.12 -0.07 -2.88 0.00 0.00 179.24 176.40 2xak h LEU 370 N 0.10 1.02 -0.36 2.28 3.38 -1.48 -3.21 115.31 117.04 2xak h LEU 370 Ca 0.29 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2xak h LEU 370 Cb 0.99 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2xak h LEU 370 CO -0.03 1.14 0.10 -1.54 0.09 0.00 0.00 178.44 178.20 2xak n SER 371 N -4.16 0.14 0.34 -0.43 3.41 -0.66 -2.05 113.62 110.21 2xak n SER 371 Ca 0.01 0.49 -0.14 0.00 -0.26 0.00 0.00 58.87 58.97 2xak n SER 371 Cb 0.41 -0.50 -0.06 0.00 -0.26 0.00 0.00 64.21 63.80 2xak n SER 371 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2xak h ASN 372 N 0.00 -0.75 -0.59 4.04 2.35 -1.70 -3.46 115.58 115.47 2xak h ASN 372 Ca 0.00 0.03 -0.44 0.00 -0.55 0.00 0.00 56.30 55.34 2xak h ASN 372 Cb 0.20 0.19 0.04 0.00 0.05 0.00 0.00 38.32 38.81 2xak h ASN 372 CO 0.00 -0.43 -0.09 0.33 -1.65 0.00 0.00 177.43 175.59 2xak n PHE 373 N -4.99 0.13 -4.36 1.19 7.35 -0.87 -4.97 117.46 110.95 2xak n PHE 373 Ca -0.11 0.60 -0.34 0.00 -0.76 0.00 0.00 57.45 56.84 2xak n PHE 373 Cb 0.35 -1.20 -0.12 0.00 0.35 0.00 0.00 39.48 38.86 2xak n PHE 373 CO 0.00 0.00 0.00 -1.14 -0.76 0.00 0.00 176.76 174.86 2xak s GLN 374 N -0.21 3.65 0.00 -4.13 0.74 -1.26 -5.13 119.66 113.31 2xak s GLN 374 Ca 0.47 -0.53 0.27 0.00 0.05 0.00 0.00 55.36 55.63 2xak s GLN 374 Cb -0.67 -2.93 1.61 0.00 1.10 0.00 0.00 33.01 32.12 2xak s GLN 374 CO 0.33 0.20 1.96 1.28 -0.55 0.00 0.00 175.29 178.51