#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 1.19 -0.40 -0.39 -0.00 -1.26 -5.12 121.20 115.23 2xak s ILE 361 Ca 0.00 -1.12 -0.12 0.00 -0.00 0.00 0.00 60.65 59.41 2xak s ILE 361 Cb 0.00 -1.09 0.04 0.00 -0.00 0.00 0.00 42.46 41.41 2xak s ILE 361 CO 0.00 -0.04 0.24 -0.62 -0.00 0.00 0.00 174.94 174.53 2xak s ASP 362 N -1.33 5.82 -0.09 4.36 2.15 -1.26 -5.00 116.67 121.32 2xak s ASP 362 Ca 0.01 -1.09 0.11 0.00 0.43 0.00 0.00 52.55 52.02 2xak s ASP 362 Cb -0.09 -2.05 0.48 0.00 -0.30 0.00 0.00 42.92 40.96 2xak s ASP 362 CO 0.02 -0.44 1.32 -1.20 -0.17 0.00 0.00 175.17 174.69 2xak n SER 363 N 5.03 3.41 -4.77 -0.34 7.64 -1.26 -4.88 113.62 118.45 2xak n SER 363 Ca -0.11 -2.35 -0.39 0.00 1.01 0.00 0.00 58.87 57.02 2xak n SER 363 Cb 0.45 -0.50 -0.06 0.00 -1.01 0.00 0.00 64.21 63.10 2xak n SER 363 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2xak s GLU 364 N -1.81 4.42 -0.09 1.43 -1.05 -1.26 -5.07 118.70 115.27 2xak s GLU 364 Ca 0.33 0.95 -0.00 0.00 -0.15 0.00 0.00 54.97 56.10 2xak s GLU 364 Cb 0.22 -3.32 0.02 0.00 -0.44 0.00 0.00 34.13 30.62 2xak s GLU 364 CO 0.15 0.42 -0.05 0.08 0.95 0.00 0.00 175.26 176.80 2xak s VAL 365 N -0.47 0.81 -0.51 1.83 1.01 -1.26 -5.09 120.40 116.73 2xak s VAL 365 Ca 0.35 -0.16 -0.28 0.00 0.00 0.00 0.00 61.98 61.88 2xak s VAL 365 Cb -0.20 -0.86 0.01 0.00 0.00 0.00 0.00 36.38 35.33 2xak s VAL 365 CO 0.22 0.33 1.42 -0.62 0.00 0.00 0.00 175.10 176.45 2xak s ASP 366 N 1.68 6.18 0.17 3.32 -1.08 -1.26 -4.86 116.67 120.82 2xak s ASP 366 Ca 0.03 0.48 0.06 0.00 -0.52 0.00 0.00 52.55 52.61 2xak s ASP 366 Cb -0.13 -2.54 -0.03 0.00 -1.46 0.00 0.00 42.92 38.76 2xak s ASP 366 CO -0.06 -1.63 1.38 0.74 0.52 0.00 0.00 175.17 176.12 2xak h THR 367 N 6.43 1.59 -0.02 1.71 2.02 -2.01 -3.20 112.91 119.43 2xak h THR 367 Ca -0.27 -2.91 -0.00 0.00 0.77 0.00 0.00 66.41 64.00 2xak h THR 367 Cb 1.10 2.60 -0.00 0.00 -1.74 0.00 0.00 68.15 70.10 2xak h THR 367 CO 1.14 0.84 0.00 -0.78 0.37 0.00 0.00 175.52 177.09 2xak h ASP 368 N 0.03 0.03 -0.74 4.18 3.58 -2.02 -3.20 116.42 118.27 2xak h ASP 368 Ca -0.02 -0.28 0.08 0.00 0.42 0.00 0.00 57.03 57.23 2xak h ASP 368 Cb 1.56 -0.01 -0.05 0.00 1.72 0.00 0.00 39.33 42.55 2xak h ASP 368 CO 0.12 0.30 0.48 -0.78 -2.88 0.00 0.00 179.24 176.48 2xak h ASP 369 N -0.25 0.64 -0.18 2.28 3.58 -1.98 -2.81 116.42 117.70 2xak h ASP 369 Ca 0.00 0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.36 2xak h ASP 369 Cb 0.28 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 2xak h ASP 369 CO 0.00 0.40 -0.21 -0.07 -2.88 0.00 0.00 179.24 176.48 2xak h LEU 370 N 0.72 0.62 -1.38 2.28 3.38 -1.55 -3.34 115.31 116.04 2xak h LEU 370 Ca 0.33 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2xak h LEU 370 Cb 0.35 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2xak h LEU 370 CO -0.11 0.83 0.08 0.77 0.09 0.00 0.00 178.44 180.10 2xak h SER 371 N 0.55 0.00 -0.05 -0.43 4.64 -1.50 -2.16 113.55 114.60 2xak h SER 371 Ca 0.08 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 2xak h SER 371 Cb 0.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2xak h SER 371 CO 0.05 0.00 -0.19 0.78 -0.87 0.00 0.00 176.83 176.60 2xak h ASN 372 N 0.00 0.41 -2.59 4.97 2.35 -1.78 -3.47 115.58 115.48 2xak h ASN 372 Ca 0.00 -0.12 -0.60 0.00 -0.55 0.00 0.00 56.30 55.03 2xak h ASN 372 Cb 0.17 -0.11 0.10 0.00 0.05 0.00 0.00 38.32 38.53 2xak h ASN 372 CO 0.00 0.62 0.33 0.33 -1.65 0.00 0.00 177.43 177.06 2xak n PHE 373 N -4.17 1.66 -3.54 1.19 7.35 -0.81 -4.98 117.46 114.14 2xak n PHE 373 Ca -0.00 0.61 -0.41 0.00 -0.76 0.00 0.00 57.45 56.89 2xak n PHE 373 Cb 0.35 -2.33 -0.10 0.00 0.35 0.00 0.00 39.48 37.75 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 -1.17 2.78 0.00 -4.13 2.00 -1.26 -5.19 119.66 112.70 2xak s GLN 374 Ca 0.63 -1.29 0.13 0.00 -2.00 0.00 0.00 55.36 52.82 2xak s GLN 374 Cb -0.69 -3.86 0.76 0.00 0.80 0.00 0.00 33.01 30.02 2xak s GLN 374 CO 0.57 -0.88 1.19 1.28 -0.50 0.00 0.00 175.29 176.95