#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xax s ILE 361 N 0.00 4.08 -0.39 -0.39 -0.00 -1.26 -5.10 121.20 118.15 2xax s ILE 361 Ca 0.00 -1.33 -0.11 0.00 -0.00 0.00 0.00 60.65 59.21 2xax s ILE 361 Cb 0.00 -3.10 0.04 0.00 -0.00 0.00 0.00 42.46 39.41 2xax s ILE 361 CO 0.00 -0.16 0.22 -0.62 -0.00 0.00 0.00 174.94 174.38 2xax s ASP 362 N -3.18 5.72 -1.11 4.36 2.15 -1.26 -5.02 116.67 118.33 2xax s ASP 362 Ca 0.30 -1.13 -0.04 0.00 0.43 0.00 0.00 52.55 52.11 2xax s ASP 362 Cb -0.09 -2.02 0.28 0.00 -0.30 0.00 0.00 42.92 40.79 2xax s ASP 362 CO 0.21 -0.43 1.72 -1.20 -0.17 0.00 0.00 175.17 175.30 2xax n SER 363 N 4.98 6.74 -4.54 -0.34 7.64 -1.26 -4.89 113.62 121.96 2xax n SER 363 Ca -0.11 -3.45 -0.34 0.00 1.01 0.00 0.00 58.87 55.98 2xax n SER 363 Cb 0.45 -1.27 -0.12 0.00 -1.01 0.00 0.00 64.21 62.27 2xax n SER 363 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 2xax s GLU 364 N -2.84 2.84 -0.04 1.43 -1.05 -1.26 -5.13 118.70 112.66 2xax s GLU 364 Ca 0.37 -0.58 0.02 0.00 -0.15 0.00 0.00 54.97 54.62 2xax s GLU 364 Cb 0.11 -2.58 0.01 0.00 -0.44 0.00 0.00 34.13 31.23 2xax s GLU 364 CO 0.00 0.58 -0.09 0.08 0.95 0.00 0.00 175.26 176.78 2xax s VAL 365 N -0.59 0.82 -0.43 1.83 1.01 -1.26 -5.11 120.40 116.68 2xax s VAL 365 Ca 0.09 -0.34 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 2xax s VAL 365 Cb -0.12 -0.76 0.07 0.00 0.00 0.00 0.00 36.38 35.58 2xax s VAL 365 CO 0.02 0.27 0.28 -0.62 0.00 0.00 0.00 175.10 175.05 2xax s ASP 366 N 0.45 5.75 0.18 3.32 2.15 -1.26 -4.95 116.67 122.33 2xax s ASP 366 Ca -0.08 -1.43 -0.12 0.00 0.43 0.00 0.00 52.55 51.36 2xax s ASP 366 Cb -0.12 -2.03 0.10 0.00 -0.30 0.00 0.00 42.92 40.57 2xax s ASP 366 CO 0.01 -0.55 1.78 0.74 -0.17 0.00 0.00 175.17 176.98 2xax h THR 367 N 5.99 1.21 0.03 1.71 2.02 -2.00 -3.21 112.91 118.66 2xax h THR 367 Ca -0.24 -0.56 0.03 0.00 0.77 0.00 0.00 66.41 66.41 2xax h THR 367 Cb 1.09 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 2xax h THR 367 CO 0.78 0.24 -0.33 -0.78 0.37 0.00 0.00 175.52 175.79 2xax h ASP 368 N 0.86 -0.99 -0.17 4.18 3.58 -2.01 -0.02 116.42 121.85 2xax h ASP 368 Ca 0.22 0.12 0.05 0.00 0.42 0.00 0.00 57.03 57.84 2xax h ASP 368 Cb 0.08 0.39 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 2xax h ASP 368 CO -0.03 -0.40 0.24 -0.78 -2.88 0.00 0.00 179.24 175.39 2xax h ASP 369 N -0.51 0.00 0.32 2.28 3.58 -1.99 -2.63 116.42 117.47 2xax h ASP 369 Ca 0.05 0.00 -0.33 0.00 0.42 0.00 0.00 57.03 57.17 2xax h ASP 369 Cb 0.58 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.66 2xax h ASP 369 CO -0.25 0.00 -1.49 -0.07 -2.88 0.00 0.00 179.24 174.55 2xax h LEU 370 N 0.00 0.73 -2.11 2.28 3.38 -1.03 -3.36 115.31 115.20 2xax h LEU 370 Ca 0.08 -0.82 0.05 0.00 0.09 0.00 0.00 57.88 57.28 2xax h LEU 370 Cb 0.56 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2xax h LEU 370 CO -0.00 1.65 0.14 0.77 0.09 0.00 0.00 178.44 181.10 2xax h SER 371 N 0.13 0.00 0.03 -0.43 4.64 -1.01 0.55 113.55 117.46 2xax h SER 371 Ca -0.25 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.03 2xax h SER 371 Cb 2.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.20 2xax h SER 371 CO 0.25 0.00 -0.12 0.78 -0.87 0.00 0.00 176.83 176.87 2xax h ASN 372 N 0.00 0.18 -3.98 4.97 2.35 -1.71 -3.45 115.58 113.95 2xax h ASN 372 Ca 0.08 -0.03 -0.54 0.00 -0.55 0.00 0.00 56.30 55.26 2xax h ASN 372 Cb 0.37 -0.05 0.12 0.00 0.05 0.00 0.00 38.32 38.81 2xax h ASN 372 CO -0.00 0.33 0.74 0.12 -1.65 0.00 0.00 177.43 176.96 2xax s PHE 373 N -4.76 2.49 -0.31 1.19 5.36 0.18 -5.02 117.98 117.12 2xax s PHE 373 Ca -0.05 1.22 -0.05 0.00 -0.96 0.00 0.00 56.93 57.09 2xax s PHE 373 Cb 0.16 -3.97 0.03 0.00 -0.34 0.00 0.00 43.02 38.90 2xax s PHE 373 CO 0.72 -3.00 0.05 -1.14 -1.46 0.00 0.00 175.22 170.39 2xax s GLN 374 N -2.33 2.72 0.00 10.12 0.74 -1.26 -5.10 119.66 124.55 2xax s GLN 374 Ca 0.58 -1.09 0.00 0.00 0.05 0.00 0.00 55.36 54.90 2xax s GLN 374 Cb -0.45 -3.31 0.00 0.00 1.10 0.00 0.00 33.01 30.35 2xax s GLN 374 CO 0.59 -0.56 0.33 1.28 -0.55 0.00 0.00 175.29 176.38