#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2oiv s LEU 339 N 0.00 4.41 0.65 5.67 1.43 -1.26 -5.06 118.68 124.52 2oiv s LEU 339 Ca 0.00 1.07 -0.06 0.00 -1.03 0.00 0.00 54.13 54.11 2oiv s LEU 339 Cb 0.00 -2.82 0.04 0.00 0.03 0.00 0.00 46.19 43.44 2oiv s LEU 339 CO 0.00 0.14 0.96 -0.76 0.23 0.00 0.00 176.35 176.91 2oiv s LEU 340 N -0.26 3.01 0.22 1.79 1.43 -1.26 -4.95 118.68 118.67 2oiv s LEU 340 Ca 0.29 0.54 -0.09 0.00 -1.03 0.00 0.00 54.13 53.84 2oiv s LEU 340 Cb -0.17 -3.28 0.35 0.00 0.03 0.00 0.00 46.19 43.12 2oiv s LEU 340 CO 0.15 -1.35 1.66 0.44 0.23 0.00 0.00 176.35 177.48 2oiv h ASP 341 N -0.39 -0.24 -0.47 2.29 3.32 -2.00 -1.63 116.42 117.30 2oiv h ASP 341 Ca -0.45 0.16 0.07 0.00 0.02 0.00 0.00 57.03 56.84 2oiv h ASP 341 Cb 1.29 0.27 -0.03 0.00 0.22 0.00 0.00 39.33 41.08 2oiv h ASP 341 CO 0.60 -0.11 0.32 1.23 -1.72 0.00 0.00 179.24 179.56 2oiv h GLY 342 N 0.14 0.43 1.00 2.75 0.00 -1.98 -0.33 103.07 105.07 2oiv h GLY 342 Ca 0.35 -0.13 -0.11 0.00 0.00 0.00 0.00 47.33 47.44 2oiv h GLY 342 CO -0.55 0.10 -0.21 0.45 0.00 0.00 0.00 176.54 176.33 2oiv h HIS 343 N 0.33 0.90 -0.34 5.60 3.86 -1.67 0.49 115.15 124.33 2oiv h HIS 343 Ca 0.21 -0.23 -0.06 0.00 -1.16 0.00 0.00 60.37 59.12 2oiv h HIS 343 Cb 0.40 -0.20 -0.01 0.00 1.06 0.00 0.00 27.41 28.66 2oiv h HIS 343 CO -0.00 0.98 -0.04 -0.07 0.86 0.00 0.00 177.93 179.67 2oiv h LEU 344 N 0.56 0.62 -0.66 2.43 4.07 -1.17 -1.01 115.31 120.14 2oiv h LEU 344 Ca 0.07 -0.33 0.05 0.00 0.08 0.00 0.00 57.88 57.75 2oiv h LEU 344 Cb 0.77 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 42.29 2oiv h LEU 344 CO 0.06 0.81 0.38 -0.09 -1.08 0.00 0.00 178.44 178.51 2oiv h ARG 345 N 0.42 0.68 -0.29 1.13 9.65 -1.07 0.14 114.38 125.04 2oiv h ARG 345 Ca 0.09 -0.04 0.06 0.00 -1.10 0.00 0.00 59.98 58.99 2oiv h ARG 345 Cb 0.51 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 28.89 2oiv h ARG 345 CO 0.02 0.45 -0.05 0.00 2.80 0.00 0.00 179.97 183.20 2oiv h ALA 346 N 1.34 0.21 -0.11 2.80 0.00 -0.59 0.20 119.26 123.11 2oiv h ALA 346 Ca 0.29 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2oiv h ALA 346 Cb 0.16 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2oiv h ALA 346 CO -0.17 -0.45 0.02 -0.92 0.00 0.00 0.00 179.25 177.73 2oiv h TYR 347 N 0.03 0.19 -0.19 0.00 3.20 -0.72 -1.14 116.97 118.33 2oiv h TYR 347 Ca 0.14 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 2oiv h TYR 347 Cb 0.20 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2oiv h TYR 347 CO -0.26 0.38 -0.26 1.79 -1.64 0.00 0.00 178.16 178.17 2oiv h THR 348 N -0.06 1.26 -0.25 1.81 1.35 -0.63 0.66 112.91 117.05 2oiv h THR 348 Ca 0.03 -1.22 -0.00 0.00 -0.55 0.00 0.00 66.41 64.67 2oiv h THR 348 Cb 0.29 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 2oiv h THR 348 CO 0.00 0.38 0.15 0.44 -0.25 0.00 0.00 175.52 176.24 2oiv h ASP 349 N 0.32 0.30 -0.63 5.36 3.32 -0.86 -0.18 116.42 124.05 2oiv h ASP 349 Ca 0.05 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 2oiv h ASP 349 Cb 0.63 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 2oiv h ASP 349 CO 0.05 0.27 0.19 -0.78 -1.72 0.00 0.00 179.24 177.24 2oiv h ASP 350 N 0.32 0.93 -0.58 6.45 3.58 -0.80 -1.88 116.42 124.43 2oiv h ASP 350 Ca 0.09 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.34 2oiv h ASP 350 Cb 0.02 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.79 2oiv h ASP 350 CO -0.02 0.90 0.38 0.25 -2.88 0.00 0.00 179.24 177.87 2oiv h LEU 351 N 0.91 0.65 -0.68 2.28 5.85 -0.78 -0.86 115.31 122.67 2oiv h LEU 351 Ca 0.20 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2oiv h LEU 351 Cb 0.31 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2oiv h LEU 351 CO -0.00 0.47 0.40 0.00 -0.34 0.00 0.00 178.44 178.96 2oiv h ALA 352 N 1.22 0.87 -0.46 1.25 0.00 -0.73 -0.52 119.26 120.89 2oiv h ALA 352 Ca 0.22 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2oiv h ALA 352 Cb -0.07 -0.27 -0.08 0.00 0.00 0.00 0.00 17.79 17.37 2oiv h ALA 352 CO -0.06 0.35 -0.08 0.00 0.00 0.00 0.00 179.25 179.46 2oiv h ARG 353 N 0.93 0.03 -0.05 0.00 3.08 -1.01 -1.93 114.38 115.43 2oiv h ARG 353 Ca 0.24 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.25 2oiv h ARG 353 Cb -0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2oiv h ARG 353 CO -0.04 0.02 -0.18 0.00 -1.07 0.00 0.00 179.97 178.70 2oiv h ARG 354 N 0.03 0.07 -0.01 0.04 3.08 0.03 -2.95 114.38 114.68 2oiv h ARG 354 Ca 0.22 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2oiv h ARG 354 Cb 0.34 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2oiv h ARG 354 CO -0.45 0.25 -0.38 1.28 -1.07 0.00 0.00 179.97 179.61 2oiv n LEU 355 N -4.29 1.12 -4.62 3.04 4.77 -0.32 -4.97 117.00 111.72 2oiv n LEU 355 Ca -0.02 -0.32 -0.60 0.00 -0.03 0.00 0.00 56.01 55.04 2oiv n LEU 355 Cb 0.26 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.16 2oiv n LEU 355 CO 0.37 0.22 0.91 0.54 -1.33 0.00 0.00 177.39 178.10 2oiv n ARG 356 N -0.73 0.39 -0.93 3.23 1.74 -0.77 -1.46 116.66 118.13 2oiv n ARG 356 Ca 0.10 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 2oiv n ARG 356 Cb 0.37 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2oiv n ARG 356 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2oiv n GLY 357 N 2.82 0.60 3.80 -0.13 0.00 -1.26 -5.02 105.19 106.01 2oiv n GLY 357 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.92 2oiv n GLY 357 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2oiv s GLU 358 N -0.34 3.93 -0.31 1.61 0.41 -0.54 -4.97 118.70 118.49 2oiv s GLU 358 Ca 0.00 1.29 -0.44 0.00 -0.41 0.00 0.00 54.97 55.42 2oiv s GLU 358 Cb 0.00 -2.12 -0.19 0.00 -1.78 0.00 0.00 34.13 30.04 2oiv s GLU 358 CO 0.00 -0.31 1.48 -2.30 -0.49 0.00 0.00 175.26 173.64 2oiv n PRO 359 N -0.86 0.26 -0.86 0.39 -0.02 -1.26 -1.29 135.00 131.35 2oiv n PRO 359 Ca 0.09 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2oiv n PRO 359 Cb 0.53 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 2oiv n PRO 359 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2oiv n ASN 360 N 3.53 -0.60 0.05 2.55 3.02 -1.26 -4.26 115.26 118.29 2oiv n ASN 360 Ca 0.27 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.92 2oiv n ASN 360 Cb 0.02 -0.92 0.55 0.00 -0.61 0.00 0.00 39.78 38.82 2oiv n ASN 360 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2oiv h ALA 361 N 0.00 2.01 0.00 5.41 0.00 -1.49 -1.13 119.26 124.06 2oiv h ALA 361 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2oiv h ALA 361 Cb 0.05 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2oiv h ALA 361 CO 0.00 -0.08 0.00 -2.39 0.00 0.00 0.00 179.25 176.78 2oiv n HIS 362 N -4.48 0.62 0.69 0.00 1.44 -1.26 -2.37 115.22 109.87 2oiv n HIS 362 Ca 0.04 0.26 0.11 0.00 -2.01 0.00 0.00 57.72 56.13 2oiv n HIS 362 Cb 0.24 -0.92 0.47 0.00 0.12 0.00 0.00 29.99 29.90 2oiv n HIS 362 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2oiv n LEU 363 N -2.08 0.23 -4.86 2.39 4.77 -0.43 -4.78 117.00 112.24 2oiv n LEU 363 Ca 0.02 0.54 -0.36 0.00 -0.03 0.00 0.00 56.01 56.17 2oiv n LEU 363 Cb 0.17 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 40.72 2oiv n LEU 363 CO 0.16 -0.19 -0.19 -0.76 -1.33 0.00 0.00 177.39 175.08 2oiv s LEU 364 N -3.46 4.28 -0.07 2.23 1.43 -1.00 -1.27 118.68 120.83 2oiv s LEU 364 Ca 0.10 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.59 2oiv s LEU 364 Cb 0.13 -2.19 0.02 0.00 0.03 0.00 0.00 46.19 44.18 2oiv s LEU 364 CO 0.43 0.36 -0.06 -2.28 0.23 0.00 0.00 176.35 175.04 2oiv s HIS 365 N -1.10 1.02 -0.51 0.29 2.46 0.24 -4.79 115.29 112.89 2oiv s HIS 365 Ca 0.18 -0.37 -0.16 0.00 0.47 0.00 0.00 55.06 55.18 2oiv s HIS 365 Cb -0.12 -0.89 0.10 0.00 -0.13 0.00 0.00 32.58 31.55 2oiv s HIS 365 CO 0.08 -0.30 0.46 -0.06 -2.47 0.00 0.00 174.74 172.45 2oiv s PHE 366 N 1.25 3.24 0.41 3.88 0.08 -1.26 -1.06 117.98 124.52 2oiv s PHE 366 Ca -0.05 -1.12 -0.26 0.00 0.12 0.00 0.00 56.93 55.62 2oiv s PHE 366 Cb -0.14 -3.54 -0.09 0.00 -0.57 0.00 0.00 43.02 38.69 2oiv s PHE 366 CO -0.02 -0.93 1.32 0.00 -0.10 0.00 0.00 175.22 175.49 2oiv s ALA 367 N 1.66 3.26 0.05 5.36 0.00 0.02 -4.98 121.76 127.13 2oiv s ALA 367 Ca 0.04 1.26 -0.31 0.00 0.00 0.00 0.00 51.96 52.96 2oiv s ALA 367 Cb -0.27 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.29 2oiv s ALA 367 CO 0.05 -0.87 1.33 0.34 0.00 0.00 0.00 175.76 176.61 2oiv s ASP 368 N -0.70 6.92 0.44 0.00 2.15 -1.26 -4.61 116.67 119.61 2oiv s ASP 368 Ca 0.57 2.13 0.14 0.00 0.43 0.00 0.00 52.55 55.82 2oiv s ASP 368 Cb -0.39 -2.57 0.96 0.00 -0.30 0.00 0.00 42.92 40.62 2oiv s ASP 368 CO 0.50 -0.62 1.97 0.77 -0.17 0.00 0.00 175.17 177.62 2oiv h SER 369 N 7.21 0.01 -0.11 -0.34 4.64 -1.87 -1.94 113.55 121.15 2oiv h SER 369 Ca -0.40 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.77 2oiv h SER 369 Cb 1.20 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 2oiv h SER 369 CO 0.86 0.21 -0.42 1.56 -0.87 0.00 0.00 176.83 178.17 2oiv h GLN 370 N 0.01 0.65 -0.77 4.77 4.20 -1.92 -2.05 115.11 120.00 2oiv h GLN 370 Ca 0.00 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.32 2oiv h GLN 370 Cb 0.35 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.11 2oiv h GLN 370 CO 0.03 0.95 0.29 0.28 -0.67 0.00 0.00 178.83 179.71 2oiv h VAL 371 N 0.53 1.26 -0.39 -0.54 2.07 -1.82 -0.96 116.25 116.38 2oiv h VAL 371 Ca 0.04 -0.84 0.03 0.00 0.82 0.00 0.00 66.70 66.75 2oiv h VAL 371 Cb 0.95 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2oiv h VAL 371 CO 0.09 0.34 0.20 0.58 0.02 0.00 0.00 177.57 178.79 2oiv h VAL 372 N 1.13 0.98 -0.77 2.57 2.07 -1.16 -2.31 116.25 118.75 2oiv h VAL 372 Ca 0.26 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.69 2oiv h VAL 372 Cb 0.24 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 2oiv h VAL 372 CO -0.02 0.07 0.47 0.74 0.02 0.00 0.00 177.57 178.86 2oiv h THR 373 N 0.40 1.05 -0.04 2.57 2.02 -1.06 -1.83 112.91 116.02 2oiv h THR 373 Ca 0.17 -0.30 0.01 0.00 0.77 0.00 0.00 66.41 67.06 2oiv h THR 373 Cb 0.07 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.57 2oiv h THR 373 CO -0.12 0.16 0.07 0.24 0.37 0.00 0.00 175.52 176.24 2oiv h MET 374 N 0.89 0.00 -0.77 6.66 2.86 -0.62 -2.08 114.93 121.87 2oiv h MET 374 Ca 0.33 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 58.18 2oiv h MET 374 Cb 0.12 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 2oiv h MET 374 CO -0.15 0.00 0.54 -0.07 1.06 0.00 0.00 176.91 178.29 2oiv h LEU 375 N 0.00 0.09 -3.13 1.22 3.38 -1.10 -2.04 115.31 113.72 2oiv h LEU 375 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2oiv h LEU 375 Cb 0.15 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2oiv h LEU 375 CO -0.00 0.04 0.00 -1.20 0.09 0.00 0.00 178.44 177.37 2oiv n SER 376 N -4.35 3.91 -4.76 -0.43 7.64 -0.78 -4.79 113.62 110.05 2oiv n SER 376 Ca 0.16 -2.57 -0.36 0.00 1.01 0.00 0.00 58.87 57.11 2oiv n SER 376 Cb 0.78 -0.47 0.02 0.00 -1.01 0.00 0.00 64.21 63.54 2oiv n SER 376 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2oiv s SER 377 N -1.34 5.51 0.38 6.43 0.15 -0.77 -4.92 113.70 119.13 2oiv s SER 377 Ca 0.39 2.37 0.23 0.00 0.70 0.00 0.00 55.95 59.65 2oiv s SER 377 Cb 0.28 -2.60 0.36 0.00 -1.71 0.00 0.00 66.02 62.34 2oiv s SER 377 CO 0.15 -1.38 1.55 0.00 1.20 0.00 0.00 173.24 174.77 2oiv h ALA 378 N 1.26 0.93 -2.08 5.45 0.00 -1.94 -3.43 119.26 119.44 2oiv h ALA 378 Ca -0.50 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 53.83 2oiv h ALA 378 Cb 1.28 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 2oiv h ALA 378 CO 0.57 0.00 0.82 0.34 0.00 0.00 0.00 179.25 180.98 2oiv s ASP 379 N -5.85 7.06 0.41 0.00 -1.08 -1.26 -4.94 116.67 111.01 2oiv s ASP 379 Ca 0.07 1.41 0.09 0.00 -0.52 0.00 0.00 52.55 53.59 2oiv s ASP 379 Cb 0.07 -2.54 0.87 0.00 -1.46 0.00 0.00 42.92 39.86 2oiv s ASP 379 CO 0.68 -0.70 2.02 -0.65 0.52 0.00 0.00 175.17 177.03 2oiv h PRO 380 N 7.63 0.39 0.00 4.34 0.11 -1.99 -2.04 132.00 140.43 2oiv h PRO 380 Ca -0.20 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 65.69 2oiv h PRO 380 Cb 1.07 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2oiv h PRO 380 CO 0.98 0.33 -0.81 -0.44 -0.21 0.00 0.00 178.00 177.85 2oiv h ASP 381 N 0.39 0.00 0.00 -2.05 3.32 -1.96 -1.28 116.42 114.84 2oiv h ASP 381 Ca 0.10 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2oiv h ASP 381 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2oiv h ASP 381 CO -0.01 0.81 -0.00 1.56 -1.72 0.00 0.00 179.24 179.88 2oiv h GLN 382 N 0.00 -0.00 -0.55 3.56 4.20 -1.81 -2.23 115.11 118.28 2oiv h GLN 382 Ca -0.01 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2oiv h GLN 382 Cb 1.45 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.20 2oiv h GLN 382 CO 0.11 0.38 0.32 0.37 -0.67 0.00 0.00 178.83 179.34 2oiv h GLN 383 N -0.38 0.75 -0.29 1.46 4.15 -1.34 -1.57 115.11 117.89 2oiv h GLN 383 Ca -0.00 -0.08 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 2oiv h GLN 383 Cb 0.38 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 2oiv h GLN 383 CO 0.00 0.56 0.09 0.00 -1.93 0.00 0.00 178.83 177.55 2oiv h ALA 384 N 1.15 0.38 -0.88 3.38 0.00 -1.29 -0.05 119.26 121.94 2oiv h ALA 384 Ca 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2oiv h ALA 384 Cb 0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2oiv h ALA 384 CO -0.03 0.00 0.55 -0.09 0.00 0.00 0.00 179.25 179.68 2oiv h ARG 385 N 0.30 1.18 -0.62 0.00 9.65 -1.30 -0.65 114.38 122.95 2oiv h ARG 385 Ca 0.09 -0.09 -0.03 0.00 -1.10 0.00 0.00 59.98 58.86 2oiv h ARG 385 Cb 0.24 -0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 2oiv h ARG 385 CO -0.00 0.81 0.29 0.00 2.80 0.00 0.00 179.97 183.87 2oiv h ALA 386 N 1.40 0.80 -0.47 2.80 0.00 -0.75 -0.13 119.26 122.90 2oiv h ALA 386 Ca 0.32 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2oiv h ALA 386 Cb -0.09 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 2oiv h ALA 386 CO -0.06 0.37 0.08 1.96 0.00 0.00 0.00 179.25 181.60 2oiv h GLN 387 N 0.85 0.78 -0.07 0.00 4.20 -0.53 0.50 115.11 120.84 2oiv h GLN 387 Ca 0.21 -0.21 0.01 0.00 0.06 0.00 0.00 58.65 58.72 2oiv h GLN 387 Cb 0.13 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2oiv h GLN 387 CO -0.02 0.79 -0.00 -0.09 -0.67 0.00 0.00 178.83 178.83 2oiv h ARG 388 N 0.65 0.02 0.00 1.46 2.43 -0.95 0.58 114.38 118.57 2oiv h ARG 388 Ca 0.14 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2oiv h ARG 388 Cb 0.38 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2oiv h ARG 388 CO 0.01 0.01 -0.34 -0.07 -1.51 0.00 0.00 179.97 178.08 2oiv h LEU 389 N 0.02 0.00 0.00 3.80 3.38 -0.71 -0.85 115.31 120.96 2oiv h LEU 389 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2oiv h LEU 389 Cb 0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2oiv h LEU 389 CO -0.05 0.34 -1.49 0.18 0.09 0.00 0.00 178.44 177.50 2oiv n LEU 390 N -3.78 0.03 -0.17 1.67 4.77 0.14 -4.70 117.00 114.95 2oiv n LEU 390 Ca -0.01 -0.03 0.01 0.00 -0.03 0.00 0.00 56.01 55.95 2oiv n LEU 390 Cb 0.42 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 2oiv n LEU 390 CO 0.36 0.01 0.31 0.00 -1.33 0.00 0.00 177.39 176.74 2oiv n ALA 391 N -1.88 1.57 -0.60 -1.18 0.00 0.20 -4.95 120.51 113.67 2oiv n ALA 391 Ca -0.02 -0.92 -0.30 0.00 0.00 0.00 0.00 53.44 52.20 2oiv n ALA 391 Cb 0.30 -0.20 0.22 0.00 0.00 0.00 0.00 19.45 19.77 2oiv n ALA 391 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2oiv s GLY 392 N -0.72 1.61 0.17 0.00 0.00 -0.32 -4.88 107.32 103.18 2oiv s GLY 392 Ca 0.03 0.21 0.21 0.00 0.00 0.00 0.00 44.72 45.17 2oiv s GLY 392 CO 0.00 0.80 1.64 1.22 0.00 0.00 0.00 173.10 176.76 2oiv n ASP 393 N -4.64 0.45 -1.13 1.64 8.00 -1.26 -2.26 116.55 117.36 2oiv n ASP 393 Ca 0.07 0.61 0.11 0.00 0.71 0.00 0.00 54.79 56.29 2oiv n ASP 393 Cb 0.53 -0.70 0.22 0.00 -0.02 0.00 0.00 41.12 41.15 2oiv n ASP 393 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2oiv n ASP 394 N -1.99 3.46 -4.66 -2.24 5.75 -1.26 -4.97 116.55 110.64 2oiv n ASP 394 Ca 0.03 -1.97 -0.40 0.00 -0.01 0.00 0.00 54.79 52.44 2oiv n ASP 394 Cb 0.22 -0.28 -0.06 0.00 -1.03 0.00 0.00 41.12 39.97 2oiv n ASP 394 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2oiv s ILE 395 N -1.34 5.03 0.59 2.12 -1.09 -0.96 -5.03 121.20 120.52 2oiv s ILE 395 Ca 0.38 1.15 -0.18 0.00 -2.23 0.00 0.00 60.65 59.77 2oiv s ILE 395 Cb 0.22 -3.93 -0.09 0.00 -1.58 0.00 0.00 42.46 37.08 2oiv s ILE 395 CO 0.30 0.11 0.35 -2.65 -1.23 0.00 0.00 174.94 171.83 2oiv n PRO 396 N 5.07 0.36 0.00 2.79 -0.02 -1.26 -4.90 135.00 137.03 2oiv n PRO 396 Ca -0.02 0.14 0.13 0.00 -2.02 0.00 0.00 63.50 61.74 2oiv n PRO 396 Cb 0.50 -1.56 0.52 0.00 -0.02 0.00 0.00 33.50 32.94 2oiv n PRO 396 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2oiv n PRO 397 N 0.24 0.02 -3.73 0.52 -0.04 -1.19 -4.53 135.00 126.29 2oiv n PRO 397 Ca 0.10 -0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.19 2oiv n PRO 397 Cb 0.48 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.33 2oiv n PRO 397 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2oiv s ILE 398 N -2.98 3.49 -0.18 0.52 1.01 -0.39 -0.73 121.20 121.94 2oiv s ILE 398 Ca 0.14 -1.97 -0.04 0.00 0.00 0.00 0.00 60.65 58.78 2oiv s ILE 398 Cb 0.19 -3.36 -0.03 0.00 0.01 0.00 0.00 42.46 39.27 2oiv s ILE 398 CO 0.58 -0.69 -0.02 -0.69 0.00 0.00 0.00 174.94 174.11 2oiv s VAL 399 N 1.20 3.88 -0.35 2.92 1.01 0.12 -0.59 120.40 128.58 2oiv s VAL 399 Ca 0.07 -0.35 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 2oiv s VAL 399 Cb -0.23 -2.72 0.01 0.00 0.00 0.00 0.00 36.38 33.43 2oiv s VAL 399 CO -0.03 0.46 0.21 -0.36 0.00 0.00 0.00 175.10 175.38 2oiv s PHE 400 N 0.66 3.22 -0.40 5.22 0.08 -0.22 -0.48 117.98 126.07 2oiv s PHE 400 Ca -0.02 -0.64 -0.06 0.00 0.12 0.00 0.00 56.93 56.33 2oiv s PHE 400 Cb -0.14 -2.44 0.08 0.00 -0.57 0.00 0.00 43.02 39.94 2oiv s PHE 400 CO 0.02 -0.52 0.20 -0.51 -0.10 0.00 0.00 175.22 174.31 2oiv s LEU 401 N 1.62 4.96 0.18 -0.37 1.43 1.00 -0.80 118.68 126.70 2oiv s LEU 401 Ca 0.04 -1.59 -0.31 0.00 -1.03 0.00 0.00 54.13 51.24 2oiv s LEU 401 Cb -0.18 -1.90 -0.09 0.00 0.03 0.00 0.00 46.19 44.05 2oiv s LEU 401 CO 0.08 -0.49 1.44 -2.84 0.23 0.00 0.00 176.35 174.76 2oiv s PRO 402 N 1.32 4.29 -0.25 1.29 0.02 -1.26 -0.36 135.00 140.05 2oiv s PRO 402 Ca 0.03 2.21 -0.04 0.00 0.02 0.00 0.00 61.00 63.22 2oiv s PRO 402 Cb -0.22 -3.18 0.01 0.00 0.02 0.00 0.00 34.50 31.13 2oiv s PRO 402 CO -0.00 -0.45 -0.01 0.42 -0.33 0.00 0.00 177.00 176.63 2oiv s ILE 403 N 0.65 3.41 -0.34 2.83 -1.09 0.57 -4.74 121.20 122.48 2oiv s ILE 403 Ca 0.63 -0.70 -0.13 0.00 -2.23 0.00 0.00 60.65 58.22 2oiv s ILE 403 Cb -0.40 -2.66 -0.02 0.00 -1.58 0.00 0.00 42.46 37.80 2oiv s ILE 403 CO 0.35 0.26 0.23 0.21 -1.23 0.00 0.00 174.94 174.76 2oiv s ASN 404 N 1.44 6.02 -0.37 3.58 3.84 -1.26 -1.42 114.94 126.77 2oiv s ASN 404 Ca 0.03 -0.45 -0.20 0.00 0.21 0.00 0.00 52.86 52.45 2oiv s ASN 404 Cb -0.16 -2.13 0.00 0.00 -0.55 0.00 0.00 41.25 38.42 2oiv s ASN 404 CO -0.02 -0.24 0.59 -1.58 -2.79 0.00 0.00 177.10 173.07 2oiv s GLN 405 N 1.71 3.60 -0.10 0.43 0.74 0.95 -5.00 119.66 121.99 2oiv s GLN 405 Ca 0.06 -0.09 -0.31 0.00 0.05 0.00 0.00 55.36 55.07 2oiv s GLN 405 Cb -0.17 -3.83 -0.09 0.00 1.10 0.00 0.00 33.01 30.01 2oiv s GLN 405 CO 0.10 -0.74 2.03 -2.30 -0.55 0.00 0.00 175.29 173.82 2oiv n PRO 406 N 5.97 2.27 -1.78 1.67 -0.02 -1.26 -0.82 135.00 141.03 2oiv n PRO 406 Ca -0.03 0.78 -0.17 0.00 -2.02 0.00 0.00 63.50 62.06 2oiv n PRO 406 Cb 0.49 -2.90 -0.05 0.00 -0.02 0.00 0.00 33.50 31.01 2oiv n PRO 406 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2oiv n ASN 407 N 8.50 -4.65 0.04 2.55 5.15 -1.26 -4.81 115.26 120.77 2oiv n ASN 407 Ca 0.25 0.32 0.00 0.00 -0.60 0.00 0.00 54.58 54.55 2oiv n ASN 407 Cb 0.37 -4.10 0.00 0.00 -0.53 0.00 0.00 39.78 35.51 2oiv n ASN 407 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2oiv n ALA 408 N 0.00 3.00 -3.65 5.20 0.00 0.00 -5.14 120.51 119.93 2oiv n ALA 408 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 2oiv n ALA 408 Cb 0.59 0.30 -0.06 0.00 0.00 0.00 0.00 19.45 20.27 2oiv n ALA 408 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2oiv s HIS 409 N -2.00 -0.34 -0.13 0.00 2.46 -0.42 -5.00 115.29 109.87 2oiv s HIS 409 Ca 0.00 0.68 -0.07 0.00 0.47 0.00 0.00 55.06 56.14 2oiv s HIS 409 Cb 0.00 0.22 -0.04 0.00 -0.13 0.00 0.00 32.58 32.63 2oiv s HIS 409 CO 0.00 -0.17 0.13 -1.58 -2.47 0.00 0.00 174.74 170.66 2oiv s TRP 410 N 1.11 3.57 0.27 3.88 0.52 -1.26 -0.03 118.94 127.00 2oiv s TRP 410 Ca -0.07 0.50 0.03 0.00 0.02 0.00 0.00 56.10 56.58 2oiv s TRP 410 Cb -0.03 -1.95 -0.04 0.00 -1.15 0.00 0.00 33.47 30.30 2oiv s TRP 410 CO -0.12 0.69 0.20 -1.54 0.02 0.00 0.00 176.95 176.19 2oiv s SER 411 N -0.91 1.03 -0.11 2.95 1.04 -0.51 -4.67 113.70 112.52 2oiv s SER 411 Ca 0.14 -1.57 0.00 0.00 0.48 0.00 0.00 55.95 55.00 2oiv s SER 411 Cb -0.12 0.45 0.02 0.00 0.10 0.00 0.00 66.02 66.48 2oiv s SER 411 CO 0.03 -0.94 -0.09 -0.22 0.98 0.00 0.00 173.24 173.00 2oiv s LEU 412 N -3.29 1.32 -0.19 2.42 2.96 -0.37 -0.32 118.68 121.21 2oiv s LEU 412 Ca 0.39 -0.33 -0.09 0.00 -0.22 0.00 0.00 54.13 53.88 2oiv s LEU 412 Cb 0.05 -0.89 -0.05 0.00 0.50 0.00 0.00 46.19 45.80 2oiv s LEU 412 CO 0.19 -0.09 0.11 -0.22 -1.32 0.00 0.00 176.35 175.03 2oiv s LEU 413 N 1.54 4.12 -0.14 -0.68 2.96 0.52 -0.81 118.68 126.19 2oiv s LEU 413 Ca 0.02 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.16 2oiv s LEU 413 Cb -0.13 -2.05 -0.00 0.00 0.50 0.00 0.00 46.19 44.50 2oiv s LEU 413 CO -0.07 0.20 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.29 2oiv s VAL 414 N 0.25 2.57 -0.14 1.68 1.01 0.12 -0.00 120.40 125.89 2oiv s VAL 414 Ca 0.07 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2oiv s VAL 414 Cb -0.11 -2.06 -0.00 0.00 0.00 0.00 0.00 36.38 34.20 2oiv s VAL 414 CO -0.01 0.53 -0.17 -0.69 0.00 0.00 0.00 175.10 174.76 2oiv s VAL 415 N 0.59 2.62 -0.36 2.92 1.01 0.37 -0.72 120.40 126.82 2oiv s VAL 415 Ca -0.10 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2oiv s VAL 415 Cb -0.16 -2.08 0.10 0.00 0.00 0.00 0.00 36.38 34.24 2oiv s VAL 415 CO 0.03 0.53 0.11 -0.62 0.00 0.00 0.00 175.10 175.15 2oiv s ASP 416 N 0.60 4.99 -0.27 3.32 2.15 0.34 0.12 116.67 127.93 2oiv s ASP 416 Ca -0.09 -2.00 0.09 0.00 0.43 0.00 0.00 52.55 50.98 2oiv s ASP 416 Cb -0.16 -1.72 0.48 0.00 -0.30 0.00 0.00 42.92 41.21 2oiv s ASP 416 CO 0.03 -0.44 1.38 -2.11 -0.17 0.00 0.00 175.17 173.86 2oiv n ARG 417 N 4.44 1.78 -0.29 4.34 1.85 0.09 -1.69 116.66 127.19 2oiv n ARG 417 Ca -0.01 -3.26 0.14 0.00 -1.00 0.00 0.00 57.85 53.72 2oiv n ARG 417 Cb 0.42 -1.76 0.39 0.00 -1.05 0.00 0.00 32.46 30.45 2oiv n ARG 417 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2oiv h ARG 418 N 1.03 0.64 -4.29 2.89 3.08 -1.92 -3.29 114.38 112.52 2oiv h ARG 418 Ca 0.15 -0.04 -0.73 0.00 0.07 0.00 0.00 59.98 59.44 2oiv h ARG 418 Cb 1.43 -0.14 -0.28 0.00 0.08 0.00 0.00 29.97 31.06 2oiv h ARG 418 CO 0.27 0.42 -0.37 1.21 -1.07 0.00 0.00 179.97 180.43 2oiv s ASN 419 N -5.63 5.80 0.63 7.04 3.84 -1.26 -4.97 114.94 120.39 2oiv s ASN 419 Ca -0.10 -1.78 0.41 0.00 0.21 0.00 0.00 52.86 51.60 2oiv s ASN 419 Cb 0.23 -2.05 2.11 0.00 -0.55 0.00 0.00 41.25 40.99 2oiv s ASN 419 CO 0.79 -0.69 2.27 0.07 -2.79 0.00 0.00 177.10 176.75 2oiv h LYS 420 N 8.53 0.00 -0.01 0.43 2.10 -1.95 -0.01 116.57 125.67 2oiv h LYS 420 Ca -0.23 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.42 2oiv h LYS 420 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 2oiv h LYS 420 CO 0.87 0.01 -0.34 -0.25 -2.00 0.00 0.00 179.45 177.74 2oiv n ASP 421 N -3.15 1.02 -3.00 7.07 8.00 -1.26 -4.46 116.55 120.76 2oiv n ASP 421 Ca -0.02 -0.84 -0.15 0.00 0.71 0.00 0.00 54.79 54.49 2oiv n ASP 421 Cb 0.13 0.21 0.01 0.00 -0.02 0.00 0.00 41.12 41.45 2oiv n ASP 421 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2oiv n ALA 422 N -0.76 0.85 -2.19 2.24 0.00 -0.05 -5.13 120.51 115.46 2oiv n ALA 422 Ca 0.11 -2.59 -0.42 0.00 0.00 0.00 0.00 53.44 50.54 2oiv n ALA 422 Cb 0.36 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 2oiv n ALA 422 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2oiv s VAL 423 N -0.99 3.51 -0.03 0.00 1.01 -0.99 -4.58 120.40 118.33 2oiv s VAL 423 Ca 0.33 1.13 0.02 0.00 0.00 0.00 0.00 61.98 63.46 2oiv s VAL 423 Cb 0.28 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.90 2oiv s VAL 423 CO -0.10 0.11 -0.06 0.00 0.00 0.00 0.00 175.10 175.05 2oiv s ALA 424 N 0.79 3.04 0.01 5.51 0.00 -0.68 -5.00 121.76 125.42 2oiv s ALA 424 Ca 0.60 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.62 2oiv s ALA 424 Cb -0.34 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.56 2oiv s ALA 424 CO 0.32 0.60 -0.04 0.00 0.00 0.00 0.00 175.76 176.64 2oiv s ALA 425 N -0.92 0.32 -0.06 0.00 0.00 -1.26 -0.50 121.76 119.34 2oiv s ALA 425 Ca 0.15 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.81 2oiv s ALA 425 Cb -0.11 -0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.00 2oiv s ALA 425 CO 0.05 0.03 -0.05 0.71 0.00 0.00 0.00 175.76 176.50 2oiv s TYR 426 N -0.46 0.95 -0.30 0.00 2.02 0.10 -0.64 117.35 119.03 2oiv s TYR 426 Ca -0.02 -0.33 -0.05 0.00 -0.37 0.00 0.00 57.07 56.30 2oiv s TYR 426 Cb -0.04 -0.83 0.03 0.00 -0.40 0.00 0.00 41.96 40.71 2oiv s TYR 426 CO -0.00 -0.27 0.05 -1.58 -1.57 0.00 0.00 175.55 172.17 2oiv s HIS 427 N 1.16 3.17 -0.28 2.71 5.65 0.94 0.11 115.29 128.76 2oiv s HIS 427 Ca -0.07 -1.33 -0.10 0.00 0.25 0.00 0.00 55.06 53.81 2oiv s HIS 427 Cb -0.14 -2.20 -0.05 0.00 -1.18 0.00 0.00 32.58 29.01 2oiv s HIS 427 CO -0.01 -0.68 0.17 0.71 -0.65 0.00 0.00 174.74 174.28 2oiv s TYR 428 N 1.41 3.20 -0.10 3.88 2.02 0.01 0.43 117.35 128.20 2oiv s TYR 428 Ca -0.00 0.01 -0.02 0.00 -0.37 0.00 0.00 57.07 56.69 2oiv s TYR 428 Cb -0.18 -2.36 0.04 0.00 -0.40 0.00 0.00 41.96 39.06 2oiv s TYR 428 CO 0.01 -0.20 0.03 0.34 -1.57 0.00 0.00 175.55 174.15 2oiv s ASP 429 N 1.73 1.82 0.34 2.29 -1.08 -1.24 -1.24 116.67 119.29 2oiv s ASP 429 Ca 0.07 -0.24 0.18 0.00 -0.52 0.00 0.00 52.55 52.04 2oiv s ASP 429 Cb -0.16 -0.39 0.43 0.00 -1.46 0.00 0.00 42.92 41.34 2oiv s ASP 429 CO 0.10 -0.24 1.61 0.77 0.52 0.00 0.00 175.17 177.93 2oiv h SER 430 N 8.34 0.00 -4.13 -0.34 4.64 -1.83 -3.40 113.55 116.84 2oiv h SER 430 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2oiv h SER 430 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 2oiv h SER 430 CO 0.26 0.40 0.00 0.23 -0.87 0.00 0.00 176.83 176.85 2oiv n MET 431 N -3.34 0.00 -3.40 4.77 2.81 -1.26 -4.98 117.12 111.71 2oiv n MET 431 Ca 0.01 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.74 2oiv n MET 431 Cb 0.60 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 33.01 2oiv n MET 431 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2oiv s LYS 434 N -0.71 0.31 0.52 0.03 1.02 -1.26 -5.05 119.74 114.60 2oiv s LYS 434 Ca 0.00 0.05 0.02 0.00 0.02 0.00 0.00 55.97 56.05 2oiv s LYS 434 Cb 0.00 -0.72 0.02 0.00 -0.52 0.00 0.00 37.83 36.62 2oiv s LYS 434 CO 0.00 -0.90 0.74 0.16 -0.92 0.00 0.00 175.35 174.43 2oiv s ASP 435 N 2.40 5.42 0.00 2.83 3.84 -1.26 -5.02 116.67 124.87 2oiv s ASP 435 Ca 0.09 0.02 0.26 0.00 -0.00 0.00 0.00 52.55 52.92 2oiv s ASP 435 Cb -0.14 -1.00 1.54 0.00 -1.38 0.00 0.00 42.92 41.94 2oiv s ASP 435 CO -0.26 -1.02 1.95 -0.81 -0.00 0.00 0.00 175.17 175.03 2oiv n PRO 436 N -2.25 0.93 -0.06 2.11 -0.04 -1.26 -4.17 135.00 130.26 2oiv n PRO 436 Ca 0.07 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.41 2oiv n PRO 436 Cb 0.59 -1.43 -0.05 0.00 -0.04 0.00 0.00 33.50 32.57 2oiv n PRO 436 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2oiv h GLN 437 N 0.00 0.33 -0.46 0.54 5.75 -1.99 -2.31 115.11 116.97 2oiv h GLN 437 Ca 0.00 -0.09 0.01 0.00 -0.15 0.00 0.00 58.65 58.42 2oiv h GLN 437 Cb 0.00 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 2oiv h GLN 437 CO 0.00 0.49 0.30 0.37 -2.65 0.00 0.00 178.83 177.34 2oiv h GLN 438 N 0.12 0.59 -0.30 1.69 5.75 -2.01 -1.45 115.11 119.50 2oiv h GLN 438 Ca 0.06 -0.04 -0.11 0.00 -0.15 0.00 0.00 58.65 58.41 2oiv h GLN 438 Cb 0.33 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.73 2oiv h GLN 438 CO 0.00 0.39 -0.29 -0.09 -2.65 0.00 0.00 178.83 176.20 2oiv h ARG 439 N 0.61 0.62 -0.70 1.69 9.65 -1.85 -2.09 114.38 122.31 2oiv h ARG 439 Ca 0.17 -0.26 0.08 0.00 -1.10 0.00 0.00 59.98 58.87 2oiv h ARG 439 Cb -0.05 -0.02 -0.07 0.00 -1.39 0.00 0.00 29.97 28.44 2oiv h ARG 439 CO -0.05 0.84 0.36 -0.92 2.80 0.00 0.00 179.97 183.00 2oiv h TYR 440 N 0.53 0.64 -0.72 2.20 3.20 -0.94 0.30 116.97 122.19 2oiv h TYR 440 Ca 0.07 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2oiv h TYR 440 Cb 0.77 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 2oiv h TYR 440 CO 0.03 0.25 0.24 -0.07 -1.64 0.00 0.00 178.16 176.97 2oiv h LEU 441 N 0.62 1.03 -0.90 2.82 3.38 -0.82 0.24 115.31 121.69 2oiv h LEU 441 Ca 0.34 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2oiv h LEU 441 Cb 0.32 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2oiv h LEU 441 CO -0.25 0.96 -0.11 0.00 0.09 0.00 0.00 178.44 179.13 2oiv h ALA 442 N 1.12 1.07 -0.34 1.53 0.00 -0.85 -1.71 119.26 120.09 2oiv h ALA 442 Ca 0.23 -0.30 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 2oiv h ALA 442 Cb 0.28 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2oiv h ALA 442 CO -0.01 0.57 -0.47 -0.44 0.00 0.00 0.00 179.25 178.90 2oiv h ASP 443 N 0.63 0.98 -0.73 0.00 3.32 0.04 -1.42 116.42 119.24 2oiv h ASP 443 Ca 0.11 -0.49 -0.05 0.00 0.02 0.00 0.00 57.03 56.62 2oiv h ASP 443 Cb 0.56 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2oiv h ASP 443 CO 0.03 1.29 0.27 0.24 -1.72 0.00 0.00 179.24 179.36 2oiv h MET 444 N 0.72 1.11 0.16 3.56 2.86 -0.36 0.10 114.93 123.08 2oiv h MET 444 Ca 0.04 -0.21 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 2oiv h MET 444 Cb 1.07 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2oiv h MET 444 CO 0.11 0.92 -0.08 0.00 1.06 0.00 0.00 176.91 178.93 2oiv h ALA 445 N 1.13 -0.22 -0.22 6.32 0.00 -1.25 0.26 119.26 125.28 2oiv h ALA 445 Ca 0.24 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2oiv h ALA 445 Cb 0.24 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2oiv h ALA 445 CO -0.02 -0.61 -0.07 0.00 0.00 0.00 0.00 179.25 178.56 2oiv h ALA 446 N 0.59 0.14 -0.65 0.00 0.00 -1.08 -1.72 119.26 116.54 2oiv h ALA 446 Ca -0.02 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2oiv h ALA 446 Cb 0.19 0.19 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2oiv h ALA 446 CO 0.04 -0.48 0.30 -0.92 0.00 0.00 0.00 179.25 178.19 2oiv h TYR 447 N -0.02 0.54 0.00 0.00 3.20 -0.63 -1.64 116.97 118.42 2oiv h TYR 447 Ca 0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.01 2oiv h TYR 447 Cb 0.18 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.31 2oiv h TYR 447 CO -0.24 0.19 0.00 0.72 -1.64 0.00 0.00 178.16 177.19 2oiv n HIS 448 N -4.90 0.48 0.79 -3.82 8.25 0.07 -1.96 115.22 114.13 2oiv n HIS 448 Ca 0.09 0.15 0.06 0.00 -0.26 0.00 0.00 57.72 57.77 2oiv n HIS 448 Cb 0.25 -0.75 0.18 0.00 1.12 0.00 0.00 29.99 30.79 2oiv n HIS 448 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2oiv n LEU 449 N -1.91 2.05 0.00 2.41 4.77 -0.69 -4.91 117.00 118.73 2oiv n LEU 449 Ca 0.05 -1.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 2oiv n LEU 449 Cb 0.34 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2oiv n LEU 449 CO 0.26 0.51 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2oiv n GLY 450 N 1.12 0.44 3.96 -0.72 0.00 -0.83 -5.00 105.19 104.15 2oiv n GLY 450 Ca 0.13 -0.75 -0.19 0.00 0.00 0.00 0.00 46.02 45.20 2oiv n GLY 450 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2oiv s LEU 451 N 0.00 3.83 -0.53 0.99 1.43 -0.67 -5.03 118.68 118.70 2oiv s LEU 451 Ca 0.00 -0.30 -0.22 0.00 -1.03 0.00 0.00 54.13 52.58 2oiv s LEU 451 Cb 0.00 -2.61 0.05 0.00 0.03 0.00 0.00 46.19 43.66 2oiv s LEU 451 CO 0.00 -0.47 0.78 -0.62 0.23 0.00 0.00 176.35 176.27 2oiv s ASP 452 N -4.16 6.28 0.58 2.29 2.15 -1.26 -4.10 116.67 118.45 2oiv s ASP 452 Ca 0.46 -0.63 0.28 0.00 0.43 0.00 0.00 52.55 53.09 2oiv s ASP 452 Cb -0.09 -2.36 1.71 0.00 -0.30 0.00 0.00 42.92 41.88 2oiv s ASP 452 CO 0.30 -1.06 2.18 0.10 -0.17 0.00 0.00 175.17 176.53 2oiv h TYR 453 N 9.15 0.00 0.00 -5.34 -0.00 -1.87 -1.66 116.97 117.25 2oiv h TYR 453 Ca -0.27 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.46 2oiv h TYR 453 Cb 1.08 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.81 2oiv h TYR 453 CO 0.83 0.00 -0.03 1.96 -0.00 0.00 0.00 178.16 180.92 2oiv h GLN 454 N 0.00 0.00 0.00 0.10 4.20 -1.96 -2.74 115.11 114.70 2oiv h GLN 454 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2oiv h GLN 454 Cb 0.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.99 2oiv h GLN 454 CO -0.00 0.03 -0.09 1.96 -0.67 0.00 0.00 178.83 180.06 2oiv h GLN 455 N 0.00 0.00 -6.51 1.46 1.08 -1.71 -3.46 115.11 105.97 2oiv h GLN 455 Ca -0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 2oiv h GLN 455 Cb 0.27 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.73 2oiv h GLN 455 CO 0.00 0.00 1.05 0.99 -0.95 0.00 0.00 178.83 179.92 2oiv s THR 456 N -3.16 2.69 -0.00 -0.54 2.01 -1.04 -4.61 115.64 110.99 2oiv s THR 456 Ca 0.08 0.23 -0.28 0.00 0.31 0.00 0.00 61.69 62.04 2oiv s THR 456 Cb 0.09 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 2oiv s THR 456 CO 0.64 0.00 0.87 -1.00 -0.69 0.00 0.00 174.62 174.45 2oiv s HIS 457 N 2.48 3.66 -0.36 4.92 3.76 0.18 -4.87 115.29 125.07 2oiv s HIS 457 Ca 0.77 1.56 -0.27 0.00 -0.15 0.00 0.00 55.06 56.97 2oiv s HIS 457 Cb -0.44 -2.99 0.02 0.00 1.11 0.00 0.00 32.58 30.28 2oiv s HIS 457 CO 0.34 0.08 1.00 -2.00 -0.85 0.00 0.00 174.74 173.30 2oiv s GLU 458 N 0.71 3.92 -0.12 1.40 2.56 -1.26 -0.04 118.70 125.86 2oiv s GLU 458 Ca 0.46 0.75 -0.02 0.00 0.00 0.00 0.00 54.97 56.16 2oiv s GLU 458 Cb -0.20 -3.79 -0.03 0.00 2.00 0.00 0.00 34.13 32.11 2oiv s GLU 458 CO 0.25 -0.97 -0.04 -1.64 -0.56 0.00 0.00 175.26 172.30 2oiv s MET 459 N 3.62 3.29 0.60 4.30 -1.94 0.17 -4.94 119.30 124.39 2oiv s MET 459 Ca 0.41 -0.51 -0.18 0.00 -1.71 0.00 0.00 55.69 53.71 2oiv s MET 459 Cb -0.12 -2.80 -0.03 0.00 2.01 0.00 0.00 34.83 33.89 2oiv s MET 459 CO 0.19 0.45 1.16 -1.25 -0.01 0.00 0.00 175.02 175.55 2oiv s PRO 460 N -0.20 3.02 -0.06 2.03 0.04 -1.26 -3.62 135.00 134.95 2oiv s PRO 460 Ca 0.04 1.64 -0.03 0.00 0.04 0.00 0.00 61.00 62.69 2oiv s PRO 460 Cb -0.13 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.49 2oiv s PRO 460 CO 0.02 -1.12 0.14 -1.50 0.04 0.00 0.00 177.00 174.58 2oiv s ILE 461 N -1.85 -0.03 -1.05 0.56 2.07 -1.26 -3.67 121.20 115.96 2oiv s ILE 461 Ca 0.73 0.13 -0.27 0.00 -1.41 0.00 0.00 60.65 59.83 2oiv s ILE 461 Cb -0.26 -0.22 0.04 0.00 0.13 0.00 0.00 42.46 42.15 2oiv s ILE 461 CO 0.33 0.05 0.61 0.00 -1.91 0.00 0.00 174.94 174.02 2oiv n ALA 462 N 3.85 -2.51 -0.06 1.50 0.00 0.72 -4.59 120.51 119.42 2oiv n ALA 462 Ca -0.22 -0.51 -0.02 0.00 0.00 0.00 0.00 53.44 52.69 2oiv n ALA 462 Cb 0.54 -2.04 -0.00 0.00 0.00 0.00 0.00 19.45 17.94 2oiv n ALA 462 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2oiv n ILE 463 N -4.36 0.20 0.00 0.00 -5.35 -0.47 -4.99 119.36 104.39 2oiv n ILE 463 Ca -0.14 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 2oiv n ILE 463 Cb 0.53 -1.55 0.00 0.00 -1.74 0.00 0.00 39.64 36.88 2oiv n ILE 463 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2oiv n SER 469 N 4.84 0.00 0.11 7.28 3.41 -1.26 -5.14 113.62 122.86 2oiv n SER 469 Ca 0.04 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.64 2oiv n SER 469 Cb 0.01 0.00 0.27 0.00 -0.26 0.00 0.00 64.21 64.23 2oiv n SER 469 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2oiv h GLY 471 N 1.14 1.05 1.17 0.00 0.00 -1.94 -2.13 103.07 102.36 2oiv h GLY 471 Ca 0.02 -0.18 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 2oiv h GLY 471 CO 0.05 -0.00 -0.03 -0.55 0.00 0.00 0.00 176.54 176.01 2oiv h ASP 472 N 0.52 0.98 -0.68 0.19 3.32 -1.78 -1.76 116.42 117.21 2oiv h ASP 472 Ca 0.36 -0.28 0.02 0.00 0.02 0.00 0.00 57.03 57.15 2oiv h ASP 472 Cb 0.45 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.70 2oiv h ASP 472 CO -0.32 1.05 0.43 0.45 -1.72 0.00 0.00 179.24 179.13 2oiv h HIS 473 N 0.91 0.81 -0.06 4.55 3.86 -1.06 0.73 115.15 124.88 2oiv h HIS 473 Ca 0.16 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2oiv h HIS 473 Cb 0.57 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.77 2oiv h HIS 473 CO 0.04 0.48 0.03 0.28 0.86 0.00 0.00 177.93 179.62 2oiv h VAL 474 N 0.86 1.12 -0.38 2.45 2.07 -0.97 -0.04 116.25 121.35 2oiv h VAL 474 Ca 0.27 -0.36 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 2oiv h VAL 474 Cb -0.02 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2oiv h VAL 474 CO -0.09 0.10 0.02 -0.07 0.02 0.00 0.00 177.57 177.55 2oiv h LEU 475 N -0.03 0.56 -0.29 2.57 3.38 -1.10 -0.29 115.31 120.11 2oiv h LEU 475 Ca 0.02 -0.11 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 2oiv h LEU 475 Cb 0.14 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 2oiv h LEU 475 CO -0.00 0.62 -0.39 0.74 0.09 0.00 0.00 178.44 179.50 2oiv h THR 476 N 0.57 1.29 -0.21 0.22 2.02 -0.64 -1.40 112.91 114.76 2oiv h THR 476 Ca 0.12 -1.58 0.05 0.00 0.77 0.00 0.00 66.41 65.77 2oiv h THR 476 Cb 0.34 1.60 -0.05 0.00 -1.74 0.00 0.00 68.15 68.30 2oiv h THR 476 CO 0.01 0.51 -0.08 1.23 0.37 0.00 0.00 175.52 177.56 2oiv h GLY 477 N 0.54 0.12 0.60 2.16 0.00 -0.31 -0.41 103.07 105.78 2oiv h GLY 477 Ca 0.03 0.10 0.03 0.00 0.00 0.00 0.00 47.33 47.49 2oiv h GLY 477 CO 0.09 -0.10 -0.14 -2.22 0.00 0.00 0.00 176.54 174.17 2oiv h ILE 478 N -0.04 0.64 -0.32 2.60 2.04 -1.01 -1.07 117.51 120.36 2oiv h ILE 478 Ca 0.11 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.04 2oiv h ILE 478 Cb 0.20 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 36.85 2oiv h ILE 478 CO -0.24 0.00 -0.13 -0.08 0.00 0.00 0.00 178.15 177.70 2oiv h GLU 479 N -0.22 -0.07 0.21 2.37 4.57 -0.75 0.26 114.58 120.95 2oiv h GLU 479 Ca 0.06 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2oiv h GLU 479 Cb 0.30 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2oiv h GLU 479 CO -0.17 -0.05 -0.10 0.28 -1.18 0.00 0.00 179.01 177.80 2oiv h VAL 480 N -0.07 0.87 -0.68 0.32 2.07 -0.99 -2.50 116.25 115.28 2oiv h VAL 480 Ca 0.16 -0.75 0.04 0.00 0.82 0.00 0.00 66.70 66.97 2oiv h VAL 480 Cb 0.32 1.30 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2oiv h VAL 480 CO -0.37 0.16 0.41 -0.07 0.02 0.00 0.00 177.57 177.72 2oiv h LEU 481 N -0.68 0.64 -0.40 2.57 3.38 -1.14 -2.23 115.31 117.46 2oiv h LEU 481 Ca -0.03 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.02 2oiv h LEU 481 Cb 0.48 -0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 2oiv h LEU 481 CO 0.05 0.43 0.04 0.00 0.09 0.00 0.00 178.44 179.05 2oiv h ALA 482 N 1.32 0.40 -0.31 1.53 0.00 -0.90 -0.89 119.26 120.42 2oiv h ALA 482 Ca 0.29 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 2oiv h ALA 482 Cb 0.09 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2oiv h ALA 482 CO -0.14 -0.36 0.06 0.45 0.00 0.00 0.00 179.25 179.27 2oiv h HIS 483 N 0.16 0.45 -0.32 0.00 3.86 -1.22 -1.60 115.15 116.48 2oiv h HIS 483 Ca 0.20 -0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.29 2oiv h HIS 483 Cb 0.26 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.58 2oiv h HIS 483 CO -0.23 0.41 -0.18 0.00 0.86 0.00 0.00 177.93 178.79 2oiv h ARG 484 N 0.44 0.57 -0.23 2.45 3.08 -0.73 -1.43 114.38 118.54 2oiv h ARG 484 Ca 0.11 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 2oiv h ARG 484 Cb 0.19 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2oiv h ARG 484 CO -0.00 0.73 0.10 0.28 -1.07 0.00 0.00 179.97 180.00 2oiv h VAL 485 N 0.52 1.16 -0.55 2.04 2.07 -0.62 -1.33 116.25 119.54 2oiv h VAL 485 Ca 0.08 -0.47 0.05 0.00 0.82 0.00 0.00 66.70 67.19 2oiv h VAL 485 Cb 0.60 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 2oiv h VAL 485 CO 0.04 0.16 0.28 -0.07 0.02 0.00 0.00 177.57 178.00 2oiv h LEU 486 N 0.22 0.41 -1.35 2.57 4.07 -1.00 -2.31 115.31 117.92 2oiv h LEU 486 Ca 0.08 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.07 2oiv h LEU 486 Cb 0.15 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.85 2oiv h LEU 486 CO -0.01 0.27 0.00 -0.90 -1.08 0.00 0.00 178.44 176.73 2oiv n ASP 487 N -4.86 2.02 0.00 -0.43 5.68 -0.57 -4.69 116.55 113.70 2oiv n ASP 487 Ca 0.05 -1.77 0.00 0.00 -0.50 0.00 0.00 54.79 52.58 2oiv n ASP 487 Cb 0.15 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 2oiv n ASP 487 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2oiv n GLY 488 N 1.20 2.54 0.00 6.12 0.00 -0.66 -4.90 105.19 109.49 2oiv n GLY 488 Ca 0.17 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.33 2oiv n GLY 488 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2oiv n THR 489 N -2.00 0.06 -0.18 2.61 -2.24 -0.59 -3.26 114.28 108.68 2oiv n THR 489 Ca 0.00 0.01 0.01 0.00 -2.27 0.00 0.00 64.05 61.81 2oiv n THR 489 Cb 0.00 -0.56 0.28 0.00 -2.10 0.00 0.00 70.33 67.95 2oiv n THR 489 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2oiv h PHE 490 N 0.00 0.86 -0.00 4.78 3.57 -1.63 -3.02 116.94 121.50 2oiv h PHE 490 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2oiv h PHE 490 Cb 0.15 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.59 2oiv h PHE 490 CO 0.00 0.54 -0.19 -0.25 -2.23 0.00 0.00 178.31 176.18 2oiv n ASP 491 N -4.43 0.35 -4.77 0.41 8.00 -1.20 -4.14 116.55 110.77 2oiv n ASP 491 Ca 0.07 -0.17 -0.33 0.00 0.71 0.00 0.00 54.79 55.07 2oiv n ASP 491 Cb 0.04 -0.10 0.04 0.00 -0.02 0.00 0.00 41.12 41.08 2oiv n ASP 491 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2oiv s TYR 492 N -2.78 2.64 0.26 1.24 2.02 -1.14 -4.92 117.35 114.66 2oiv s TYR 492 Ca 0.19 1.55 -0.30 0.00 -0.37 0.00 0.00 57.07 58.14 2oiv s TYR 492 Cb 0.19 -3.17 -0.13 0.00 -0.40 0.00 0.00 41.96 38.44 2oiv s TYR 492 CO 0.56 -1.66 1.34 0.00 -1.57 0.00 0.00 175.55 174.21 2oiv n ALA 493 N -2.31 0.95 -0.66 3.71 0.00 -1.26 -0.63 120.51 120.30 2oiv n ALA 493 Ca 0.10 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2oiv n ALA 493 Cb 0.52 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.73 2oiv n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2oiv n GLY 494 N 1.77 1.42 0.00 0.00 0.00 -1.26 -4.90 105.19 102.22 2oiv n GLY 494 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.22 2oiv n GLY 494 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2oiv n GLY 495 N -2.00 -1.10 0.97 -0.02 0.00 0.20 -2.03 105.19 101.21 2oiv n GLY 495 Ca 0.00 -0.08 0.09 0.00 0.00 0.00 0.00 46.02 46.03 2oiv n GLY 495 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2oiv n ARG 496 N -1.42 2.76 -2.60 1.61 3.00 -1.26 -4.53 116.66 114.22 2oiv n ARG 496 Ca 0.07 -2.32 -0.42 0.00 -0.01 0.00 0.00 57.85 55.17 2oiv n ARG 496 Cb 0.21 -1.41 -0.03 0.00 0.00 0.00 0.00 32.46 31.23 2oiv n ARG 496 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2oiv s ASP 497 N -1.01 7.24 -0.12 0.55 2.15 -0.86 -4.91 116.67 119.71 2oiv s ASP 497 Ca 0.35 1.76 0.16 0.00 0.43 0.00 0.00 52.55 55.25 2oiv s ASP 497 Cb 0.18 -2.57 0.26 0.00 -0.30 0.00 0.00 42.92 40.49 2oiv s ASP 497 CO 0.24 -0.38 1.13 0.18 -0.17 0.00 0.00 175.17 176.18 2oiv n LEU 498 N 4.19 2.07 -0.28 -1.34 4.77 -1.26 -4.86 117.00 120.29 2oiv n LEU 498 Ca 0.08 -2.86 0.08 0.00 -0.03 0.00 0.00 56.01 53.28 2oiv n LEU 498 Cb 0.49 -0.38 0.23 0.00 -2.33 0.00 0.00 43.42 41.43 2oiv n LEU 498 CO 0.53 0.68 1.04 0.74 -1.33 0.00 0.00 177.39 179.05 2oiv h THR 499 N 0.91 0.61 -0.53 -5.08 2.02 -1.91 -2.46 112.91 106.47 2oiv h THR 499 Ca -0.00 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2oiv h THR 499 Cb 1.05 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2oiv h THR 499 CO 0.00 0.09 0.00 0.47 0.37 0.00 0.00 175.52 176.45 2oiv n ASP 500 N -4.99 3.41 -4.77 4.18 9.92 -1.26 -0.20 116.55 122.84 2oiv n ASP 500 Ca 0.17 -1.99 -0.36 0.00 -0.53 0.00 0.00 54.79 52.08 2oiv n ASP 500 Cb 0.50 -0.35 0.00 0.00 -0.64 0.00 0.00 41.12 40.63 2oiv n ASP 500 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 2oiv s ILE 501 N -1.01 3.07 -0.30 0.53 -4.36 -1.12 -4.90 121.20 113.11 2oiv s ILE 501 Ca 0.35 0.71 0.01 0.00 -0.26 0.00 0.00 60.65 61.46 2oiv s ILE 501 Cb 0.18 -3.31 0.09 0.00 1.25 0.00 0.00 42.46 40.67 2oiv s ILE 501 CO 0.24 -0.10 0.03 -1.61 0.24 0.00 0.00 174.94 173.74 2oiv s GLU 502 N -3.11 1.26 0.26 0.37 2.02 -1.26 -4.40 118.70 113.83 2oiv s GLU 502 Ca 0.71 -1.33 -0.31 0.00 0.02 0.00 0.00 54.97 54.06 2oiv s GLU 502 Cb -0.26 -2.61 -0.12 0.00 0.10 0.00 0.00 34.13 31.24 2oiv s GLU 502 CO 0.30 -0.85 1.57 -2.30 0.02 0.00 0.00 175.26 174.00 2oiv n PRO 503 N 4.58 2.52 -3.33 0.39 -0.02 -1.26 -4.94 135.00 132.95 2oiv n PRO 503 Ca -0.03 0.90 -0.47 0.00 -2.02 0.00 0.00 63.50 61.88 2oiv n PRO 503 Cb 0.43 -2.66 -0.02 0.00 -0.02 0.00 0.00 33.50 31.22 2oiv n PRO 503 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2oiv s ASP 504 N 0.59 6.68 0.36 2.55 -1.08 -1.26 -4.92 116.67 119.58 2oiv s ASP 504 Ca 0.68 -2.56 0.07 0.00 -0.52 0.00 0.00 52.55 50.22 2oiv s ASP 504 Cb -0.55 -2.21 0.76 0.00 -1.46 0.00 0.00 42.92 39.47 2oiv s ASP 504 CO 0.45 -0.61 1.92 0.03 0.52 0.00 0.00 175.17 177.48 2oiv h ARG 505 N 7.94 0.72 0.69 4.34 3.08 -1.98 0.14 114.38 129.32 2oiv h ARG 505 Ca 0.05 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 2oiv h ARG 505 Cb 1.05 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 2oiv h ARG 505 CO 0.79 0.48 -0.41 0.78 -1.07 0.00 0.00 179.97 180.54 2oiv h GLY 506 N 0.74 -1.19 -0.34 0.04 0.00 -1.98 0.26 103.07 100.61 2oiv h GLY 506 Ca 0.37 0.48 0.19 0.00 0.00 0.00 0.00 47.33 48.36 2oiv h GLY 506 CO -0.14 -0.40 0.10 -2.00 0.00 0.00 0.00 176.54 174.09 2oiv h LEU 507 N -1.03 -0.19 -0.14 3.11 5.85 -1.78 0.76 115.31 121.88 2oiv h LEU 507 Ca -0.09 0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.85 2oiv h LEU 507 Cb 0.82 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 42.12 2oiv h LEU 507 CO 0.10 -0.15 -0.07 0.40 -0.34 0.00 0.00 178.44 178.39 2oiv h ILE 508 N 0.16 0.78 -0.35 4.05 2.04 -0.74 0.37 117.51 123.81 2oiv h ILE 508 Ca 0.45 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.25 2oiv h ILE 508 Cb 0.83 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2oiv h ILE 508 CO -0.64 0.00 -0.06 0.03 0.00 0.00 0.00 178.15 177.48 2oiv h ARG 509 N -0.05 0.58 0.00 2.37 2.47 0.37 0.17 114.38 120.30 2oiv h ARG 509 Ca 0.08 -0.15 -0.12 0.00 -1.26 0.00 0.00 59.98 58.53 2oiv h ARG 509 Cb 0.17 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 2oiv h ARG 509 CO -0.18 0.65 -0.56 -0.44 0.56 0.00 0.00 179.97 180.00 2oiv h ASP 510 N 0.54 0.00 0.66 7.04 3.32 0.10 0.58 116.42 128.66 2oiv h ASP 510 Ca 0.11 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.92 2oiv h ASP 510 Cb 0.44 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2oiv h ASP 510 CO 0.02 0.56 -1.07 0.03 -1.72 0.00 0.00 179.24 177.07 2oiv h ARG 511 N 0.00 0.22 0.00 3.56 3.08 0.19 -2.88 114.38 118.54 2oiv h ARG 511 Ca -0.01 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.70 2oiv h ARG 511 Cb 1.27 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 2oiv h ARG 511 CO 0.07 1.10 -0.19 -0.07 -1.07 0.00 0.00 179.97 179.81 2oiv h LEU 512 N 0.09 0.00 0.07 3.04 3.38 -0.55 -3.20 115.31 118.14 2oiv h LEU 512 Ca -0.08 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2oiv h LEU 512 Cb 1.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.52 2oiv h LEU 512 CO 0.17 0.19 -0.03 0.00 0.09 0.00 0.00 178.44 178.85 2oiv h ALA 513 N 1.81 -0.09 0.00 1.53 0.00 -0.85 -3.50 119.26 118.15 2oiv h ALA 513 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2oiv h ALA 513 Cb 0.80 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2oiv h ALA 513 CO 0.02 -0.33 0.00 1.04 0.00 0.00 0.00 179.25 179.98