#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kui s ILE 356 N 0.00 3.72 0.55 -0.61 1.10 -1.26 -5.03 121.20 119.68 2kui s ILE 356 Ca 0.00 1.60 -0.16 0.00 -0.51 0.00 0.00 60.65 61.58 2kui s ILE 356 Cb 0.00 -4.02 -0.06 0.00 0.15 0.00 0.00 42.46 38.53 2kui s ILE 356 CO 0.00 0.33 1.02 -0.89 -2.11 0.00 0.00 174.94 173.29 2kui s THR 357 N -0.71 4.21 -0.60 4.00 2.01 -1.26 -5.02 115.64 118.27 2kui s THR 357 Ca 0.47 1.04 0.04 0.00 0.31 0.00 0.00 61.69 63.55 2kui s THR 357 Cb -0.30 -3.57 0.15 0.00 0.01 0.00 0.00 72.50 68.79 2kui s THR 357 CO 0.37 -0.62 0.38 0.00 -0.69 0.00 0.00 174.62 174.06 2kui s ARG 358 N -4.11 2.15 0.43 4.92 3.03 -1.26 -5.08 118.95 119.02 2kui s ARG 358 Ca 0.61 -2.93 -0.22 0.00 2.03 0.00 0.00 55.73 55.22 2kui s ARG 358 Cb -0.13 -3.26 -0.09 0.00 -1.03 0.00 0.00 34.95 30.44 2kui s ARG 358 CO 0.34 -1.21 1.01 -0.51 -1.13 0.00 0.00 175.30 173.81 2kui s ASP 359 N -0.82 6.72 0.16 -2.89 1.11 -1.26 -4.71 116.67 114.99 2kui s ASP 359 Ca 0.21 1.89 0.07 0.00 0.18 0.00 0.00 52.55 54.90 2kui s ASP 359 Cb -0.14 -2.56 -0.04 0.00 1.07 0.00 0.00 42.92 41.24 2kui s ASP 359 CO -0.09 -0.51 -0.15 0.68 1.18 0.00 0.00 175.17 176.28 2kui s VAL 360 N -1.90 1.55 -0.24 -1.27 -7.23 0.11 -4.79 120.40 106.63 2kui s VAL 360 Ca 0.61 -1.94 -0.15 0.00 -1.81 0.00 0.00 61.98 58.70 2kui s VAL 360 Cb -0.16 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 2kui s VAL 360 CO 0.21 -0.47 0.35 -1.58 -0.31 0.00 0.00 175.10 173.29 2kui s GLN 361 N -3.07 4.08 -0.11 4.82 -0.44 -1.26 -0.27 119.66 123.42 2kui s GLN 361 Ca 0.15 0.05 -0.09 0.00 -2.50 0.00 0.00 55.36 52.97 2kui s GLN 361 Cb -0.03 -3.59 -0.04 0.00 -1.64 0.00 0.00 33.01 27.70 2kui s GLN 361 CO 0.05 -0.13 0.19 0.08 0.50 0.00 0.00 175.29 175.97 2kui s VAL 362 N 1.62 5.42 0.53 1.34 1.01 0.44 -5.01 120.40 125.75 2kui s VAL 362 Ca 0.15 0.32 -0.20 0.00 0.00 0.00 0.00 61.98 62.26 2kui s VAL 362 Cb -0.15 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 2kui s VAL 362 CO 0.08 0.60 1.11 -2.84 0.00 0.00 0.00 175.10 174.05 2kui s PRO 363 N -0.92 3.42 0.12 2.72 0.02 -1.26 -3.47 135.00 135.64 2kui s PRO 363 Ca 0.16 1.57 0.03 0.00 0.02 0.00 0.00 61.00 62.78 2kui s PRO 363 Cb -0.13 -2.02 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 2kui s PRO 363 CO 0.05 -0.78 0.18 0.34 -0.33 0.00 0.00 177.00 176.46 2kui s ASP 364 N -1.82 5.94 -0.02 2.53 -1.08 -1.26 -4.88 116.67 116.09 2kui s ASP 364 Ca 0.72 0.07 0.03 0.00 -0.52 0.00 0.00 52.55 52.85 2kui s ASP 364 Cb -0.23 -1.70 0.04 0.00 -1.46 0.00 0.00 42.92 39.58 2kui s ASP 364 CO 0.26 0.11 0.97 0.52 0.52 0.00 0.00 175.17 177.55 2kui n VAL 365 N -0.07 0.99 -1.60 1.11 0.31 -1.26 -5.06 118.33 112.75 2kui n VAL 365 Ca -0.07 -1.05 -0.41 0.00 -0.01 0.00 0.00 64.34 62.80 2kui n VAL 365 Cb 0.53 0.45 0.01 0.00 -0.91 0.00 0.00 33.84 33.92 2kui n VAL 365 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 2kui n ARG 366 N -0.57 1.25 0.00 5.55 1.85 -1.26 -3.07 116.66 120.41 2kui n ARG 366 Ca 0.02 0.45 0.00 0.00 -1.00 0.00 0.00 57.85 57.32 2kui n ARG 366 Cb 0.34 -2.01 0.00 0.00 -1.05 0.00 0.00 32.46 29.75 2kui n ARG 366 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2kui n GLY 367 N 1.24 0.59 0.00 2.89 0.00 0.18 -4.99 105.19 105.10 2kui n GLY 367 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2kui n GLY 367 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kui n GLN 368 N -1.65 3.94 -3.74 1.61 6.02 -1.17 -4.88 117.38 117.50 2kui n GLN 368 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 57.00 56.76 2kui n GLN 368 Cb 0.00 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.24 2kui n GLN 368 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2kui s SER 369 N 0.04 6.32 0.31 1.08 1.04 -1.26 -0.71 113.70 120.51 2kui s SER 369 Ca 0.00 0.23 0.01 0.00 0.48 0.00 0.00 55.95 56.68 2kui s SER 369 Cb 0.00 -1.93 0.50 0.00 0.10 0.00 0.00 66.02 64.69 2kui s SER 369 CO 0.00 -0.14 1.86 0.77 0.98 0.00 0.00 173.24 176.71 2kui h SER 370 N 1.15 0.65 -0.23 7.02 4.64 -1.90 -1.43 113.55 123.45 2kui h SER 370 Ca -0.51 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 60.67 2kui h SER 370 Cb 1.22 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 2kui h SER 370 CO 0.62 0.66 0.02 0.00 -0.87 0.00 0.00 176.83 177.26 2kui h ALA 371 N 1.43 0.31 -0.43 5.18 0.00 -1.94 0.24 119.26 124.05 2kui h ALA 371 Ca 0.15 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2kui h ALA 371 Cb 0.28 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2kui h ALA 371 CO 0.00 0.01 -0.18 0.22 0.00 0.00 0.00 179.25 179.30 2kui h ASP 372 N 0.18 0.90 0.11 0.00 1.82 -1.93 0.63 116.42 118.13 2kui h ASP 372 Ca 0.07 -0.39 -0.01 0.00 -0.39 0.00 0.00 57.03 56.31 2kui h ASP 372 Cb 0.37 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.13 2kui h ASP 372 CO 0.01 1.09 -0.05 0.00 -1.61 0.00 0.00 179.24 178.68 2kui h ALA 373 N 0.84 -0.15 -0.70 -0.78 0.00 -1.17 -2.07 119.26 115.24 2kui h ALA 373 Ca 0.10 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2kui h ALA 373 Cb 0.74 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2kui h ALA 373 CO 0.06 -0.45 0.21 0.82 0.00 0.00 0.00 179.25 179.89 2kui h ILE 374 N -0.43 1.25 -0.62 0.00 2.04 -0.48 -2.02 117.51 117.26 2kui h ILE 374 Ca -0.02 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 64.97 2kui h ILE 374 Cb 0.35 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2kui h ILE 374 CO 0.03 0.35 0.39 0.00 0.00 0.00 0.00 178.15 178.91 2kui h ALA 375 N 1.18 0.80 -0.19 1.87 0.00 -0.79 0.95 119.26 123.09 2kui h ALA 375 Ca 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2kui h ALA 375 Cb 0.31 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2kui h ALA 375 CO -0.01 0.15 0.02 1.15 0.00 0.00 0.00 179.25 180.57 2kui h THR 376 N 0.78 1.23 -0.41 0.00 2.02 -1.02 0.03 112.91 115.53 2kui h THR 376 Ca 0.24 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 2kui h THR 376 Cb -0.01 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2kui h THR 376 CO -0.09 0.24 0.22 -0.07 0.37 0.00 0.00 175.52 176.19 2kui h LEU 377 N 0.10 0.52 -1.00 2.58 4.07 -1.05 -1.87 115.31 118.67 2kui h LEU 377 Ca 0.06 -0.10 -0.08 0.00 0.08 0.00 0.00 57.88 57.84 2kui h LEU 377 Cb 0.33 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 2kui h LEU 377 CO 0.01 0.47 -0.11 -0.61 -1.08 0.00 0.00 178.44 177.11 2kui h GLN 378 N 0.53 0.60 0.00 1.13 5.75 -0.72 0.13 115.11 122.53 2kui h GLN 378 Ca 0.14 -0.18 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2kui h GLN 378 Cb 0.07 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 2kui h GLN 378 CO -0.02 0.70 -0.19 -0.91 -2.65 0.00 0.00 178.83 175.76 2kui h ASN 379 N 0.55 0.00 0.54 -0.69 2.35 -0.63 -1.32 115.58 116.38 2kui h ASN 379 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2kui h ASN 379 Cb 0.52 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2kui h ASN 379 CO 0.03 0.19 -0.26 0.54 -1.65 0.00 0.00 177.43 176.28 2kui n ARG 380 N -3.62 0.28 0.00 0.81 5.12 -0.50 -4.90 116.66 113.84 2kui n ARG 380 Ca -0.01 -0.12 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 2kui n ARG 380 Cb 0.32 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 2kui n ARG 380 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2kui n GLY 381 N 1.43 0.55 3.84 -0.13 0.00 -0.50 -4.61 105.19 105.76 2kui n GLY 381 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 2kui n GLY 381 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2kui s PHE 382 N -2.00 3.44 0.29 1.61 0.40 0.34 -3.92 117.98 118.14 2kui s PHE 382 Ca 0.00 1.48 0.09 0.00 -0.60 0.00 0.00 56.93 57.91 2kui s PHE 382 Cb 0.00 -2.80 -0.04 0.00 0.51 0.00 0.00 43.02 40.69 2kui s PHE 382 CO 0.00 -0.34 0.03 0.15 0.70 0.00 0.00 175.22 175.76 2kui s LYS 383 N -3.97 2.29 0.05 0.44 -0.14 0.81 -3.35 119.74 115.87 2kui s LYS 383 Ca 0.59 -1.47 0.06 0.00 -1.36 0.00 0.00 55.97 53.79 2kui s LYS 383 Cb -0.10 -2.14 -0.02 0.00 -1.68 0.00 0.00 37.83 33.88 2kui s LYS 383 CO 0.29 0.30 -0.18 0.96 -0.76 0.00 0.00 175.35 175.96 2kui s ILE 384 N -2.36 1.40 -0.16 2.17 -0.00 -1.26 -0.81 121.20 120.18 2kui s ILE 384 Ca 0.33 -1.15 -0.03 0.00 -0.00 0.00 0.00 60.65 59.80 2kui s ILE 384 Cb -0.05 -1.25 -0.02 0.00 -0.00 0.00 0.00 42.46 41.14 2kui s ILE 384 CO 0.20 0.07 -0.05 -0.60 -0.00 0.00 0.00 174.94 174.57 2kui s ARG 385 N -1.26 3.58 -0.14 0.37 3.52 0.74 -4.81 118.95 120.94 2kui s ARG 385 Ca 0.04 -0.56 0.01 0.00 -0.13 0.00 0.00 55.73 55.09 2kui s ARG 385 Cb -0.09 -2.90 -0.00 0.00 -1.56 0.00 0.00 34.95 30.41 2kui s ARG 385 CO 0.02 0.15 -0.18 0.99 -0.81 0.00 0.00 175.30 175.47 2kui s THR 386 N 0.59 2.50 -0.15 4.11 2.01 -1.26 0.16 115.64 123.59 2kui s THR 386 Ca -0.03 -0.84 -0.02 0.00 0.31 0.00 0.00 61.69 61.11 2kui s THR 386 Cb -0.15 -2.03 -0.02 0.00 0.01 0.00 0.00 72.50 70.32 2kui s THR 386 CO 0.03 0.53 -0.09 -0.22 -0.69 0.00 0.00 174.62 174.18 2kui s LEU 387 N 0.64 2.92 0.06 4.42 1.98 0.83 -4.95 118.68 124.59 2kui s LEU 387 Ca -0.09 -0.27 0.09 0.00 -2.89 0.00 0.00 54.13 50.97 2kui s LEU 387 Cb -0.16 -1.69 -0.03 0.00 0.66 0.00 0.00 46.19 44.97 2kui s LEU 387 CO 0.02 0.14 -0.26 0.00 -1.89 0.00 0.00 176.35 174.37 2kui s GLN 388 N 0.50 1.67 0.01 1.98 0.00 -1.26 -0.31 119.66 122.25 2kui s GLN 388 Ca -0.06 -1.13 0.00 0.00 -0.00 0.00 0.00 55.36 54.16 2kui s GLN 388 Cb -0.15 -1.90 -0.01 0.00 0.00 0.00 0.00 33.01 30.96 2kui s GLN 388 CO 0.04 0.48 -0.02 0.15 0.00 0.00 0.00 175.29 175.94 2kui s LYS 389 N -1.39 0.15 0.66 9.60 1.02 -0.61 -4.96 119.74 124.21 2kui s LYS 389 Ca 0.12 -0.21 -0.13 0.00 0.02 0.00 0.00 55.97 55.77 2kui s LYS 389 Cb -0.10 -0.03 -0.01 0.00 -0.52 0.00 0.00 37.83 37.17 2kui s LYS 389 CO 0.03 0.00 1.06 -2.14 -0.92 0.00 0.00 175.35 173.38 2kui s PRO 390 N -0.46 3.10 0.68 -1.68 0.02 -1.26 -0.38 135.00 135.02 2kui s PRO 390 Ca -0.04 1.04 0.00 0.00 0.02 0.00 0.00 61.00 62.02 2kui s PRO 390 Cb -0.03 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.48 2kui s PRO 390 CO -0.00 -0.98 0.00 -3.47 -0.33 0.00 0.00 177.00 172.22 2kui n ASP 391 N -2.71 0.00 -0.21 2.53 -0.08 0.20 -4.79 116.55 111.49 2kui n ASP 391 Ca 0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 2kui n ASP 391 Cb 0.53 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.99 2kui n ASP 391 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 2kui n SER 392 N 0.58 0.00 0.18 1.67 7.64 -1.26 -3.72 113.62 118.71 2kui n SER 392 Ca 0.00 -1.34 0.12 0.00 1.01 0.00 0.00 58.87 58.66 2kui n SER 392 Cb 0.00 -0.07 0.18 0.00 -1.01 0.00 0.00 64.21 63.31 2kui n SER 392 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kui h THR 393 N 4.55 0.00 -2.88 0.44 1.03 -1.97 -3.44 112.91 110.64 2kui h THR 393 Ca 0.00 -0.91 -0.56 0.00 -0.01 0.00 0.00 66.41 64.93 2kui h THR 393 Cb 1.14 1.83 -0.03 0.00 -1.07 0.00 0.00 68.15 70.02 2kui h THR 393 CO 0.00 0.00 -0.38 0.27 -0.01 0.00 0.00 175.52 175.40 2kui s ILE 394 N -3.22 5.25 -0.19 0.00 -0.00 -1.26 -4.98 121.20 116.80 2kui s ILE 394 Ca 0.06 -0.34 -0.17 0.00 -0.00 0.00 0.00 60.65 60.21 2kui s ILE 394 Cb 0.07 -3.69 -0.07 0.00 -0.00 0.00 0.00 42.46 38.76 2kui s ILE 394 CO 0.68 -0.06 0.80 -2.65 -0.00 0.00 0.00 174.94 173.70 2kui n PRO 395 N -0.32 0.00 -0.88 0.37 -0.02 -1.26 -4.86 135.00 128.03 2kui n PRO 395 Ca -0.05 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.13 2kui n PRO 395 Cb 0.53 -0.58 0.15 0.00 -0.02 0.00 0.00 33.50 33.57 2kui n PRO 395 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2kui s PRO 396 N 2.13 1.26 0.00 0.52 0.04 -1.26 -3.59 135.00 134.09 2kui s PRO 396 Ca 0.46 1.35 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2kui s PRO 396 Cb -0.58 -1.77 0.01 0.00 0.04 0.00 0.00 34.50 32.19 2kui s PRO 396 CO 0.27 -2.40 0.94 -0.40 0.04 0.00 0.00 177.00 175.44 2kui n ASP 397 N -4.06 0.00 -4.60 6.66 5.75 -1.26 -4.29 116.55 114.75 2kui n ASP 397 Ca 0.10 0.43 -0.34 0.00 -0.01 0.00 0.00 54.79 54.97 2kui n ASP 397 Cb 0.53 -0.43 -0.10 0.00 -1.03 0.00 0.00 41.12 40.08 2kui n ASP 397 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2kui s HIS 398 N -2.86 3.15 -0.23 2.11 3.76 -1.26 -3.49 115.29 116.47 2kui s HIS 398 Ca 0.00 -0.03 -0.29 0.00 -0.15 0.00 0.00 55.06 54.59 2kui s HIS 398 Cb 0.00 -1.97 -0.01 0.00 1.11 0.00 0.00 32.58 31.72 2kui s HIS 398 CO 0.00 0.16 1.30 0.14 -0.85 0.00 0.00 174.74 175.49 2kui s VAL 399 N 0.06 4.19 -0.15 -0.90 -7.23 0.11 -4.78 120.40 111.71 2kui s VAL 399 Ca 0.03 1.40 0.17 0.00 -1.81 0.00 0.00 61.98 61.76 2kui s VAL 399 Cb -0.13 -4.05 -0.24 0.00 0.56 0.00 0.00 36.38 32.52 2kui s VAL 399 CO 0.02 -0.29 0.29 2.30 -0.31 0.00 0.00 175.10 177.10 2kui n ILE 400 N 5.79 1.29 -3.86 -0.62 -0.00 -1.26 0.48 119.36 121.18 2kui n ILE 400 Ca 0.14 -0.80 -0.09 0.00 -0.00 0.00 0.00 62.75 62.00 2kui n ILE 400 Cb 0.46 -0.56 -0.08 0.00 -0.00 0.00 0.00 39.64 39.46 2kui n ILE 400 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 2kui s GLY 401 N -5.27 0.08 0.22 3.28 0.00 -1.26 -4.29 107.32 100.08 2kui s GLY 401 Ca -0.08 -0.48 0.01 0.00 0.00 0.00 0.00 44.72 44.16 2kui s GLY 401 CO 0.83 -0.66 0.28 -1.30 0.00 0.00 0.00 173.10 172.25 2kui n THR 402 N 0.30 0.00 -3.70 0.90 -2.24 -1.26 -4.77 114.28 103.51 2kui n THR 402 Ca -0.17 -1.27 -0.36 0.00 -2.27 0.00 0.00 64.05 59.98 2kui n THR 402 Cb 0.61 0.73 -0.09 0.00 -2.10 0.00 0.00 70.33 69.48 2kui n THR 402 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2kui s ASP 403 N -2.43 6.11 0.00 3.42 -1.08 -1.24 -4.94 116.67 116.50 2kui s ASP 403 Ca 0.21 0.15 0.04 0.00 -0.52 0.00 0.00 52.55 52.43 2kui s ASP 403 Cb -0.00 -2.09 0.27 0.00 -1.46 0.00 0.00 42.92 39.64 2kui s ASP 403 CO 0.15 0.11 0.73 -0.81 0.52 0.00 0.00 175.17 175.87 2kui n PRO 404 N 3.99 0.14 -0.10 4.34 -0.04 -1.26 -2.39 135.00 139.68 2kui n PRO 404 Ca -0.15 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.40 2kui n PRO 404 Cb 0.52 -1.49 0.45 0.00 -0.04 0.00 0.00 33.50 32.94 2kui n PRO 404 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kui h ALA 405 N 2.27 1.89 -0.71 0.55 0.00 -1.92 0.27 119.26 121.61 2kui h ALA 405 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2kui h ALA 405 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2kui h ALA 405 CO 0.00 -0.01 0.24 0.00 0.00 0.00 0.00 179.25 179.48 2kui h ALA 406 N 1.68 0.93 -0.01 0.00 0.00 -1.79 -2.06 119.26 118.01 2kui h ALA 406 Ca 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2kui h ALA 406 Cb 0.39 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2kui h ALA 406 CO -0.08 0.60 0.00 0.09 0.00 0.00 0.00 179.25 179.86 2kui n ASN 407 N -4.30 0.57 -4.93 0.00 5.03 -0.10 -0.42 115.26 111.10 2kui n ASN 407 Ca 0.05 -1.23 -0.25 0.00 0.87 0.00 0.00 54.58 54.02 2kui n ASN 407 Cb 0.21 -0.01 -0.02 0.00 -1.02 0.00 0.00 39.78 38.95 2kui n ASN 407 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2kui s THR 408 N -1.99 5.13 -0.34 3.41 2.01 -0.14 -4.78 115.64 118.94 2kui s THR 408 Ca 0.42 -0.39 -0.29 0.00 0.31 0.00 0.00 61.69 61.75 2kui s THR 408 Cb 0.21 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.92 2kui s THR 408 CO 0.34 -0.38 1.41 -0.44 -0.69 0.00 0.00 174.62 174.86 2kui s SER 409 N -3.61 6.45 0.31 3.53 0.01 -1.26 -4.11 113.70 115.01 2kui s SER 409 Ca 0.40 1.08 0.04 0.00 1.31 0.00 0.00 55.95 58.78 2kui s SER 409 Cb -0.10 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.53 2kui s SER 409 CO 0.32 -1.29 0.04 0.68 0.41 0.00 0.00 173.24 173.40 2kui s VAL 410 N 5.08 1.18 0.34 3.43 -7.23 0.63 -4.71 120.40 119.12 2kui s VAL 410 Ca 0.61 -2.01 -0.25 0.00 -1.81 0.00 0.00 61.98 58.52 2kui s VAL 410 Cb -0.16 -2.71 -0.10 0.00 0.56 0.00 0.00 36.38 33.96 2kui s VAL 410 CO 0.29 -0.06 0.95 -0.44 -0.31 0.00 0.00 175.10 175.53 2kui s SER 411 N -3.46 7.27 -0.21 4.85 0.01 -1.26 0.05 113.70 120.95 2kui s SER 411 Ca 0.35 1.82 -0.29 0.00 1.31 0.00 0.00 55.95 59.15 2kui s SER 411 Cb 0.08 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.70 2kui s SER 411 CO 0.14 -0.12 1.79 0.00 0.41 0.00 0.00 173.24 175.47 2kui s ALA 412 N -1.70 3.14 0.00 1.44 0.00 -1.26 -3.21 121.76 120.17 2kui s ALA 412 Ca 0.52 0.58 0.00 0.00 0.00 0.00 0.00 51.96 53.06 2kui s ALA 412 Cb -0.17 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.03 2kui s ALA 412 CO 0.22 -2.18 0.00 0.41 0.00 0.00 0.00 175.76 174.22 2kui n GLY 413 N 4.98 0.89 3.80 0.00 0.00 -1.25 -4.90 105.19 108.69 2kui n GLY 413 Ca 0.21 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 2kui n GLY 413 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kui s ASP 414 N -1.29 4.92 -0.30 1.61 2.15 -1.20 -4.66 116.67 117.91 2kui s ASP 414 Ca 0.00 -0.70 -0.11 0.00 0.43 0.00 0.00 52.55 52.16 2kui s ASP 414 Cb 0.00 -0.76 -0.04 0.00 -0.30 0.00 0.00 42.92 41.82 2kui s ASP 414 CO 0.00 -0.40 0.20 -1.61 -0.17 0.00 0.00 175.17 173.20 2kui s GLU 415 N -3.95 3.79 -0.16 4.34 2.02 -1.25 -0.13 118.70 123.36 2kui s GLU 415 Ca 0.41 -0.43 -0.06 0.00 0.02 0.00 0.00 54.97 54.90 2kui s GLU 415 Cb -0.03 -3.70 -0.04 0.00 0.10 0.00 0.00 34.13 30.46 2kui s GLU 415 CO 0.25 -0.27 0.06 0.42 0.02 0.00 0.00 175.26 175.75 2kui s ILE 416 N 1.74 4.83 -0.04 -1.63 -1.09 0.01 -4.78 121.20 120.24 2kui s ILE 416 Ca 0.07 -0.03 -0.25 0.00 -2.23 0.00 0.00 60.65 58.21 2kui s ILE 416 Cb -0.16 -3.14 -0.04 0.00 -1.58 0.00 0.00 42.46 37.54 2kui s ILE 416 CO 0.11 0.51 0.76 0.28 -1.23 0.00 0.00 174.94 175.36 2kui s THR 417 N -0.06 4.98 -0.04 2.92 -1.32 -1.26 -0.19 115.64 120.68 2kui s THR 417 Ca 0.07 1.58 0.04 0.00 -1.21 0.00 0.00 61.69 62.16 2kui s THR 417 Cb -0.12 -4.10 -0.00 0.00 -1.51 0.00 0.00 72.50 66.77 2kui s THR 417 CO 0.01 0.25 -0.16 0.54 -2.21 0.00 0.00 174.62 173.05 2kui s VAL 418 N 0.75 1.30 -0.20 5.08 0.11 0.12 -3.72 120.40 123.84 2kui s VAL 418 Ca 0.40 -0.65 -0.09 0.00 -2.93 0.00 0.00 61.98 58.72 2kui s VAL 418 Cb -0.19 -1.12 -0.04 0.00 -1.53 0.00 0.00 36.38 33.50 2kui s VAL 418 CO 0.20 0.38 0.10 0.21 -3.33 0.00 0.00 175.10 172.66 2kui s ASN 419 N 0.03 5.89 -0.07 3.54 2.47 -1.26 -0.12 114.94 125.43 2kui s ASN 419 Ca -0.03 0.13 0.04 0.00 0.42 0.00 0.00 52.86 53.43 2kui s ASN 419 Cb -0.10 -2.03 -0.00 0.00 -1.45 0.00 0.00 41.25 37.67 2kui s ASN 419 CO 0.02 0.16 -0.20 0.54 -3.72 0.00 0.00 177.10 173.89 2kui s VAL 420 N 0.47 1.73 -0.17 -5.21 0.11 0.58 -4.60 120.40 113.31 2kui s VAL 420 Ca 0.05 -0.86 -0.07 0.00 -2.93 0.00 0.00 61.98 58.17 2kui s VAL 420 Cb -0.12 -1.49 -0.04 0.00 -1.53 0.00 0.00 36.38 33.20 2kui s VAL 420 CO -0.00 0.49 0.06 -0.94 -3.33 0.00 0.00 175.10 171.38 2kui s SER 421 N 0.15 5.66 -0.45 3.54 1.04 -1.24 -1.57 113.70 120.84 2kui s SER 421 Ca -0.09 0.11 -0.17 0.00 0.48 0.00 0.00 55.95 56.27 2kui s SER 421 Cb -0.15 -1.95 0.04 0.00 0.10 0.00 0.00 66.02 64.07 2kui s SER 421 CO 0.05 0.20 0.46 0.42 0.98 0.00 0.00 173.24 175.35 2kui s THR 422 N 0.24 5.08 0.00 2.02 -4.23 0.48 -4.17 115.64 115.07 2kui s THR 422 Ca 0.04 -0.55 0.00 0.00 -1.18 0.00 0.00 61.69 60.00 2kui s THR 422 Cb -0.12 -4.11 0.00 0.00 1.34 0.00 0.00 72.50 69.61 2kui s THR 422 CO 0.00 -0.54 0.18 0.61 -0.54 0.00 0.00 174.62 174.33 2kui n GLY 423 N 5.15 -1.63 3.71 3.99 0.00 -1.24 -0.63 105.19 114.53 2kui n GLY 423 Ca -0.08 0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2kui n GLY 423 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2kui s PRO 424 N -0.35 4.36 0.27 1.61 0.02 -1.26 -1.57 135.00 138.08 2kui s PRO 424 Ca 0.00 1.90 -0.06 0.00 0.02 0.00 0.00 61.00 62.86 2kui s PRO 424 Cb 0.00 -3.39 -0.06 0.00 0.02 0.00 0.00 34.50 31.08 2kui s PRO 424 CO 0.00 -0.40 0.55 -1.21 -0.33 0.00 0.00 177.00 175.60 2kui s GLU 425 N 1.49 3.67 0.39 5.54 2.02 -1.26 -4.81 118.70 125.73 2kui s GLU 425 Ca 0.61 0.07 -0.07 0.00 0.02 0.00 0.00 54.97 55.60 2kui s GLU 425 Cb -0.32 -2.65 -0.05 0.00 0.10 0.00 0.00 34.13 31.21 2kui s GLU 425 CO 0.28 0.24 0.70 -0.65 0.02 0.00 0.00 175.26 175.86 2kui s GLN 426 N -3.35 3.67 0.12 1.61 -0.21 -1.26 -4.57 119.66 115.67 2kui s GLN 426 Ca 0.45 0.24 0.10 0.00 0.02 0.00 0.00 55.36 56.17 2kui s GLN 426 Cb -0.11 -2.47 -0.04 0.00 1.00 0.00 0.00 33.01 31.39 2kui s GLN 426 CO 0.28 -0.00 -0.25 1.03 -2.12 0.00 0.00 175.29 174.23 2kui s ARG 427 N -4.00 1.30 0.11 2.91 1.81 0.57 -4.83 118.95 116.81 2kui s ARG 427 Ca 0.48 -1.28 -0.23 0.00 -1.72 0.00 0.00 55.73 52.97 2kui s ARG 427 Cb -0.10 -1.70 -0.07 0.00 -0.45 0.00 0.00 34.95 32.63 2kui s ARG 427 CO 0.34 0.40 0.71 -2.00 -0.68 0.00 0.00 175.30 174.07 2kui s GLU 428 N -2.03 4.45 -0.05 3.54 2.12 -1.26 0.13 118.70 125.60 2kui s GLU 428 Ca 0.11 1.01 -0.22 0.00 0.36 0.00 0.00 54.97 56.23 2kui s GLU 428 Cb -0.10 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 2kui s GLU 428 CO 0.05 0.51 0.66 0.42 -0.54 0.00 0.00 175.26 176.36 2kui s ILE 429 N -0.84 5.00 0.34 -3.70 1.01 -0.91 -4.93 121.20 117.17 2kui s ILE 429 Ca 0.34 1.36 -0.28 0.00 0.00 0.00 0.00 60.65 62.07 2kui s ILE 429 Cb -0.21 -4.00 -0.09 0.00 0.01 0.00 0.00 42.46 38.17 2kui s ILE 429 CO 0.23 0.31 1.19 -2.84 0.00 0.00 0.00 174.94 173.83 2kui s PRO 430 N 0.47 4.35 -0.70 2.79 0.02 -1.26 -4.34 135.00 136.34 2kui s PRO 430 Ca 0.35 1.94 -0.24 0.00 0.02 0.00 0.00 61.00 63.06 2kui s PRO 430 Cb -0.18 -2.97 0.05 0.00 0.02 0.00 0.00 34.50 31.42 2kui s PRO 430 CO 0.17 -0.09 1.10 0.34 -0.33 0.00 0.00 177.00 178.19 2kui s ASP 431 N -0.85 6.17 -0.13 2.53 -1.08 -1.25 -4.91 116.67 117.14 2kui s ASP 431 Ca 0.50 -0.77 -0.07 0.00 -0.52 0.00 0.00 52.55 51.69 2kui s ASP 431 Cb -0.34 -2.48 -0.04 0.00 -1.46 0.00 0.00 42.92 38.60 2kui s ASP 431 CO 0.44 -1.61 0.10 -0.69 0.52 0.00 0.00 175.17 173.93 2kui s VAL 432 N 4.77 5.15 0.62 1.11 1.01 -1.26 -5.06 120.40 126.75 2kui s VAL 432 Ca 0.28 0.08 -0.18 0.00 0.00 0.00 0.00 61.98 62.16 2kui s VAL 432 Cb -0.13 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2kui s VAL 432 CO 0.12 0.57 1.11 -1.20 0.00 0.00 0.00 175.10 175.69 2kui n SER 433 N 2.48 1.34 0.22 3.32 7.64 -1.26 -4.91 113.62 122.45 2kui n SER 433 Ca -0.19 0.81 0.09 0.00 1.01 0.00 0.00 58.87 60.60 2kui n SER 433 Cb 0.54 -1.46 0.50 0.00 -1.01 0.00 0.00 64.21 62.78 2kui n SER 433 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 2kui h THR 434 N 0.50 0.68 0.00 0.44 1.35 -1.97 -1.68 112.91 112.23 2kui h THR 434 Ca -0.50 -1.05 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 2kui h THR 434 Cb 1.35 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.45 2kui h THR 434 CO 0.52 0.23 -0.35 0.00 -0.25 0.00 0.00 175.52 175.67 2kui n LEU 435 N -3.54 0.45 -2.42 3.87 -0.00 -1.26 -0.57 117.00 113.52 2kui n LEU 435 Ca -0.01 0.25 -0.34 0.00 -0.00 0.00 0.00 56.01 55.91 2kui n LEU 435 Cb 0.39 -0.31 0.06 0.00 -0.00 0.00 0.00 43.42 43.57 2kui n LEU 435 CO 0.33 0.02 1.46 0.41 -0.00 0.00 0.00 177.39 179.61 2kui n THR 436 N -1.73 3.54 -0.33 1.47 -1.04 -0.63 -4.69 114.28 110.88 2kui n THR 436 Ca 0.05 -3.11 0.13 0.00 -2.04 0.00 0.00 64.05 59.08 2kui n THR 436 Cb 0.37 -1.21 0.34 0.00 -1.82 0.00 0.00 70.33 68.01 2kui n THR 436 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 2kui h TYR 437 N 2.20 0.96 -0.83 -1.42 3.20 -1.71 -0.00 116.97 119.38 2kui h TYR 437 Ca 0.56 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.43 2kui h TYR 437 Cb 0.64 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 2kui h TYR 437 CO 1.32 0.28 0.40 0.00 -1.64 0.00 0.00 178.16 178.53 2kui h ALA 438 N 1.61 1.15 -0.25 1.82 0.00 -1.94 0.17 119.26 121.81 2kui h ALA 438 Ca 0.52 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 55.12 2kui h ALA 438 Cb 0.82 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2kui h ALA 438 CO -0.29 0.65 -0.48 1.49 0.00 0.00 0.00 179.25 180.61 2kui h GLU 439 N 1.18 0.68 0.16 0.00 4.57 -1.53 -2.74 114.58 116.90 2kui h GLU 439 Ca 0.29 -0.39 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2kui h GLU 439 Cb 0.11 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2kui h GLU 439 CO -0.04 1.01 -0.08 0.00 -1.18 0.00 0.00 179.01 178.73 2kui h ALA 440 N 0.92 -0.22 -0.79 2.92 0.00 -0.36 -1.11 119.26 120.62 2kui h ALA 440 Ca 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2kui h ALA 440 Cb 1.04 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2kui h ALA 440 CO 0.10 -0.56 0.40 -0.39 0.00 0.00 0.00 179.25 178.81 2kui h VAL 441 N -0.35 1.24 -0.39 0.00 -1.51 -1.00 0.08 116.25 114.32 2kui h VAL 441 Ca -0.02 -0.64 -0.13 0.00 -1.23 0.00 0.00 66.70 64.68 2kui h VAL 441 Cb 0.27 0.20 -0.01 0.00 -2.13 0.00 0.00 31.29 29.62 2kui h VAL 441 CO 0.04 0.28 -0.26 0.07 -1.23 0.00 0.00 177.57 176.47 2kui h LYS 442 N 1.12 0.81 -0.53 5.19 2.10 -1.39 -2.27 116.57 121.61 2kui h LYS 442 Ca 0.28 -0.35 -0.10 0.00 -2.00 0.00 0.00 60.65 58.48 2kui h LYS 442 Cb 0.07 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.36 2kui h LYS 442 CO -0.04 0.98 -0.06 0.87 -2.00 0.00 0.00 179.45 179.21 2kui h LYS 443 N 0.70 0.94 -0.46 0.07 1.79 -0.41 0.23 116.57 119.42 2kui h LYS 443 Ca 0.09 -0.31 -0.04 0.00 -2.18 0.00 0.00 60.65 58.21 2kui h LYS 443 Cb 0.79 -0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 31.34 2kui h LYS 443 CO 0.07 0.96 0.11 -0.07 -1.08 0.00 0.00 179.45 179.43 2kui h LEU 444 N 0.85 0.64 -0.06 2.94 -0.00 -0.94 -1.58 115.31 117.16 2kui h LEU 444 Ca 0.15 -0.10 -0.03 0.00 -0.00 0.00 0.00 57.88 57.89 2kui h LEU 444 Cb 0.58 -0.17 -0.00 0.00 -0.00 0.00 0.00 40.66 41.07 2kui h LEU 444 CO 0.04 0.64 -0.08 0.74 -0.00 0.00 0.00 178.44 179.78 2kui h THR 445 N 0.67 1.39 0.00 0.22 2.02 -0.74 -0.02 112.91 116.46 2kui h THR 445 Ca 0.15 -1.30 0.00 0.00 0.77 0.00 0.00 66.41 66.03 2kui h THR 445 Cb 0.26 2.13 0.00 0.00 -1.74 0.00 0.00 68.15 68.80 2kui h THR 445 CO -0.00 0.36 0.00 0.00 0.37 0.00 0.00 175.52 176.25 2kui h ALA 446 N 0.52 1.00 0.00 6.16 0.00 -0.44 -2.16 119.26 124.35 2kui h ALA 446 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2kui h ALA 446 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2kui h ALA 446 CO 0.02 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.27 2kui n ALA 447 N -1.89 2.24 0.00 0.00 0.00 -0.61 -4.96 120.51 115.29 2kui n ALA 447 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2kui n ALA 447 Cb 0.25 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.24 2kui n ALA 447 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kui n GLY 448 N 1.24 2.22 0.20 0.00 0.00 -0.81 -4.80 105.19 103.24 2kui n GLY 448 Ca 0.06 -0.69 -0.06 0.00 0.00 0.00 0.00 46.02 45.32 2kui n GLY 448 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2kui h PHE 449 N 0.00 -0.68 -1.09 1.61 -5.15 -1.72 -3.46 116.94 106.45 2kui h PHE 449 Ca 0.00 0.03 -0.34 0.00 -0.20 0.00 0.00 57.97 57.46 2kui h PHE 449 Cb 0.00 0.31 -0.11 0.00 0.22 0.00 0.00 35.95 36.37 2kui h PHE 449 CO 0.00 -0.23 -0.33 0.41 -2.00 0.00 0.00 178.31 176.16 2kui n GLY 450 N -1.18 1.27 3.38 6.09 0.00 -0.03 -4.90 105.19 109.82 2kui n GLY 450 Ca -0.03 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 2kui n GLY 450 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2kui s ARG 451 N -3.67 2.86 0.02 1.61 1.81 -1.26 -4.72 118.95 115.60 2kui s ARG 451 Ca 0.00 -1.06 0.01 0.00 -1.72 0.00 0.00 55.73 52.97 2kui s ARG 451 Cb 0.00 -3.73 -0.02 0.00 -0.45 0.00 0.00 34.95 30.75 2kui s ARG 451 CO 0.00 -0.69 -0.06 -0.59 -0.68 0.00 0.00 175.30 173.29 2kui s PHE 452 N 1.56 0.49 0.05 -0.53 -0.12 -1.26 -0.87 117.98 117.31 2kui s PHE 452 Ca 0.02 -0.38 0.04 0.00 -0.05 0.00 0.00 56.93 56.57 2kui s PHE 452 Cb -0.19 -0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 41.87 2kui s PHE 452 CO 0.07 -0.08 -0.11 0.15 -0.05 0.00 0.00 175.22 175.19 2kui s LYS 453 N -1.11 0.71 -0.15 1.99 -0.14 0.18 -4.93 119.74 116.30 2kui s LYS 453 Ca -0.08 -0.82 0.01 0.00 -1.36 0.00 0.00 55.97 53.72 2kui s LYS 453 Cb -0.07 -0.63 0.00 0.00 -1.68 0.00 0.00 37.83 35.45 2kui s LYS 453 CO -0.00 0.14 -0.18 -1.14 -0.76 0.00 0.00 175.35 173.41 2kui s GLN 454 N -1.52 3.15 0.09 1.68 0.74 -1.26 0.21 119.66 122.75 2kui s GLN 454 Ca -0.04 -0.79 0.09 0.00 0.05 0.00 0.00 55.36 54.67 2kui s GLN 454 Cb -0.09 -2.54 -0.04 0.00 1.10 0.00 0.00 33.01 31.44 2kui s GLN 454 CO 0.01 0.02 -0.20 0.00 -0.55 0.00 0.00 175.29 174.57 2kui s ALA 455 N 0.77 2.57 -0.04 1.58 0.00 0.96 -4.95 121.76 122.64 2kui s ALA 455 Ca -0.07 -1.32 0.04 0.00 0.00 0.00 0.00 51.96 50.61 2kui s ALA 455 Cb -0.16 -0.61 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 2kui s ALA 455 CO 0.00 0.57 -0.14 -0.80 0.00 0.00 0.00 175.76 175.39 2kui s ASN 456 N -1.85 4.04 -0.12 0.00 0.01 -1.26 -0.40 114.94 115.36 2kui s ASN 456 Ca 0.16 -0.22 -0.10 0.00 -0.71 0.00 0.00 52.86 51.99 2kui s ASN 456 Cb -0.10 -0.83 0.03 0.00 0.41 0.00 0.00 41.25 40.76 2kui s ASN 456 CO 0.07 0.33 0.30 -0.44 -1.51 0.00 0.00 177.10 175.86 2kui s SER 457 N -0.86 -0.32 0.11 -1.22 0.01 -0.64 -4.92 113.70 105.86 2kui s SER 457 Ca 0.12 0.62 -0.31 0.00 1.31 0.00 0.00 55.95 57.69 2kui s SER 457 Cb -0.11 0.60 -0.09 0.00 0.21 0.00 0.00 66.02 66.64 2kui s SER 457 CO 0.01 -0.12 1.55 -2.16 0.41 0.00 0.00 173.24 172.94 2kui s PRO 458 N 0.40 4.23 0.34 12.44 0.04 -1.24 -0.35 135.00 150.86 2kui s PRO 458 Ca -0.02 2.27 0.07 0.00 0.04 0.00 0.00 61.00 63.37 2kui s PRO 458 Cb -0.04 -3.34 -0.03 0.00 0.04 0.00 0.00 34.50 31.13 2kui s PRO 458 CO -0.02 -0.62 0.30 0.43 0.04 0.00 0.00 177.00 177.14 2kui n SER 459 N 4.58 -0.76 -4.56 6.66 7.64 -0.49 -4.84 113.62 121.85 2kui n SER 459 Ca 0.14 -3.19 -0.53 0.00 1.01 0.00 0.00 58.87 56.29 2kui n SER 459 Cb 0.40 1.75 -0.06 0.00 -1.01 0.00 0.00 64.21 65.29 2kui n SER 459 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2kui n THR 460 N -0.64 0.20 -0.06 0.44 5.66 -1.26 -4.73 114.28 113.89 2kui n THR 460 Ca 0.07 -0.05 0.25 0.00 -3.05 0.00 0.00 64.05 61.27 2kui n THR 460 Cb 0.61 -0.56 0.72 0.00 -1.55 0.00 0.00 70.33 69.55 2kui n THR 460 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2kui h PRO 461 N 3.81 0.00 -0.05 1.09 0.13 -1.94 0.68 132.00 135.72 2kui h PRO 461 Ca -0.47 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.52 2kui h PRO 461 Cb 1.37 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 2kui h PRO 461 CO 0.72 0.00 -0.59 1.05 -0.23 0.00 0.00 178.00 178.95 2kui h GLU 462 N 0.00 0.18 0.00 0.86 4.11 -1.96 -3.27 114.58 114.51 2kui h GLU 462 Ca 0.32 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.63 2kui h GLU 462 Cb 1.45 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.72 2kui h GLU 462 CO -0.00 0.72 -1.16 -0.11 0.07 0.00 0.00 179.01 178.53 2kui n LEU 463 N -3.87 0.65 -4.73 3.06 -0.00 0.19 -4.91 117.00 107.38 2kui n LEU 463 Ca -0.02 -0.20 -0.42 0.00 -0.00 0.00 0.00 56.01 55.37 2kui n LEU 463 Cb 0.60 -0.05 -0.03 0.00 -0.00 0.00 0.00 43.42 43.94 2kui n LEU 463 CO 0.44 0.12 1.35 0.68 -0.00 0.00 0.00 177.39 179.98 2kui s VAL 464 N -3.16 2.01 0.00 1.96 -7.23 -0.94 -1.55 120.40 111.49 2kui s VAL 464 Ca 0.04 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.22 2kui s VAL 464 Cb 0.15 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 34.09 2kui s VAL 464 CO 0.84 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.24 2kui n GLY 465 N 3.60 0.63 3.40 2.32 0.00 0.76 -4.95 105.19 110.94 2kui n GLY 465 Ca 0.14 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 2kui n GLY 465 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kui s LYS 466 N -0.97 1.50 0.49 1.61 3.01 -0.59 -4.89 119.74 119.89 2kui s LYS 466 Ca 0.00 -1.78 -0.21 0.00 -1.01 0.00 0.00 55.97 52.97 2kui s LYS 466 Cb 0.00 -0.89 -0.08 0.00 -1.01 0.00 0.00 37.83 35.86 2kui s LYS 466 CO 0.00 -0.07 1.09 0.08 0.51 0.00 0.00 175.35 176.96 2kui s VAL 467 N -3.23 3.46 -0.19 3.17 1.01 0.26 -0.51 120.40 124.36 2kui s VAL 467 Ca 0.31 0.97 0.08 0.00 0.00 0.00 0.00 61.98 63.34 2kui s VAL 467 Cb 0.06 -3.43 -0.22 0.00 0.00 0.00 0.00 36.38 32.79 2kui s VAL 467 CO 0.12 -0.14 0.07 -0.38 0.00 0.00 0.00 175.10 174.77 2kui n ILE 468 N -0.86 1.51 -2.72 2.22 5.41 0.90 -4.68 119.36 121.15 2kui n ILE 468 Ca 0.09 -0.71 0.00 0.00 1.00 0.00 0.00 62.75 63.13 2kui n ILE 468 Cb 0.51 -1.08 0.00 0.00 -0.71 0.00 0.00 39.64 38.35 2kui n ILE 468 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2kui n GLY 469 N 1.96 -0.55 3.44 7.39 0.00 -1.10 -5.03 105.19 111.30 2kui n GLY 469 Ca -0.36 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 2kui n GLY 469 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2kui s THR 470 N -2.72 2.79 0.05 2.61 -1.32 -1.26 -0.53 115.64 115.25 2kui s THR 470 Ca 0.00 -0.91 -0.25 0.00 -1.21 0.00 0.00 61.69 59.32 2kui s THR 470 Cb 0.00 -2.09 -0.17 0.00 -1.51 0.00 0.00 72.50 68.73 2kui s THR 470 CO 0.00 0.53 1.54 -1.13 -2.21 0.00 0.00 174.62 173.35 2kui h ASN 471 N 5.20 -0.14 -2.87 8.08 -0.73 -1.45 -3.38 115.58 120.30 2kui h ASN 471 Ca -0.46 -0.14 -0.55 0.00 1.87 0.00 0.00 56.30 57.02 2kui h ASN 471 Cb 1.15 0.03 -0.01 0.00 0.27 0.00 0.00 38.32 39.76 2kui h ASN 471 CO 0.49 0.06 0.87 -2.84 -0.37 0.00 0.00 177.43 175.64 2kui s PRO 472 N -5.48 4.26 0.15 6.67 0.02 -1.26 -4.94 135.00 134.42 2kui s PRO 472 Ca -0.14 1.97 -0.31 0.00 0.02 0.00 0.00 61.00 62.53 2kui s PRO 472 Cb 0.04 -3.64 -0.10 0.00 0.02 0.00 0.00 34.50 30.82 2kui s PRO 472 CO 0.64 -0.62 1.71 -1.25 -0.33 0.00 0.00 177.00 177.15 2kui s PRO 473 N 2.69 4.16 0.00 5.54 0.04 -1.26 -4.85 135.00 141.32 2kui s PRO 473 Ca 0.64 2.50 0.00 0.00 0.04 0.00 0.00 61.00 64.19 2kui s PRO 473 Cb -0.31 -3.33 0.00 0.00 0.04 0.00 0.00 34.50 30.90 2kui s PRO 473 CO 0.26 -0.74 0.60 0.00 0.04 0.00 0.00 177.00 177.15 2kui n ALA 474 N 4.75 2.35 0.54 8.56 0.00 -1.26 -1.88 120.51 133.57 2kui n ALA 474 Ca 0.16 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.65 2kui n ALA 474 Cb 0.38 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.77 2kui n ALA 474 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2kui n ASN 475 N -0.14 0.67 -4.92 0.00 5.03 -1.26 -3.91 115.26 110.73 2kui n ASN 475 Ca 0.00 -0.83 -0.23 0.00 0.87 0.00 0.00 54.58 54.39 2kui n ASN 475 Cb 0.14 0.92 -0.00 0.00 -1.02 0.00 0.00 39.78 39.82 2kui n ASN 475 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2kui s GLN 476 N -2.01 2.36 -0.51 3.52 -1.52 -0.79 -4.81 119.66 115.91 2kui s GLN 476 Ca 0.05 -1.78 -0.20 0.00 -1.95 0.00 0.00 55.36 51.48 2kui s GLN 476 Cb 0.09 -2.29 0.05 0.00 -0.22 0.00 0.00 33.01 30.64 2kui s GLN 476 CO 0.45 -0.51 0.69 0.99 -0.25 0.00 0.00 175.29 176.66 2kui s THR 477 N -2.65 4.77 0.05 -0.19 2.01 -1.26 -2.14 115.64 116.24 2kui s THR 477 Ca 0.44 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 62.18 2kui s THR 477 Cb -0.03 -4.33 -0.04 0.00 0.01 0.00 0.00 72.50 68.11 2kui s THR 477 CO 0.27 -0.84 0.18 -0.44 -0.69 0.00 0.00 174.62 173.10 2kui s SER 478 N 2.63 6.23 0.54 3.53 0.01 0.12 -4.71 113.70 122.04 2kui s SER 478 Ca 0.19 0.24 -0.16 0.00 1.31 0.00 0.00 55.95 57.53 2kui s SER 478 Cb -0.17 -1.89 -0.07 0.00 0.21 0.00 0.00 66.02 64.10 2kui s SER 478 CO 0.14 0.19 1.01 0.00 0.41 0.00 0.00 173.24 174.99 2kui s ALA 479 N -1.46 2.97 0.24 1.44 0.00 -1.26 -0.31 121.76 123.38 2kui s ALA 479 Ca 0.33 0.25 0.28 0.00 0.00 0.00 0.00 51.96 52.82 2kui s ALA 479 Cb -0.13 -3.15 1.27 0.00 0.00 0.00 0.00 23.12 21.11 2kui s ALA 479 CO 0.25 -0.40 1.97 0.82 0.00 0.00 0.00 175.76 178.41 2kui h ILE 480 N 0.80 0.40 -0.31 0.00 5.03 -1.93 -1.27 117.51 120.22 2kui h ILE 480 Ca -0.47 -0.75 0.00 0.00 -0.12 0.00 0.00 64.86 63.53 2kui h ILE 480 Cb 1.20 1.54 0.00 0.00 -3.03 0.00 0.00 36.82 36.52 2kui h ILE 480 CO 0.60 0.13 0.00 0.35 -0.68 0.00 0.00 178.15 178.55 2kui n THR 481 N -3.38 0.40 -3.82 -0.27 -2.24 -1.26 -4.03 114.28 99.68 2kui n THR 481 Ca -0.01 -0.56 -0.37 0.00 -2.27 0.00 0.00 64.05 60.85 2kui n THR 481 Cb 0.32 0.62 -0.06 0.00 -2.10 0.00 0.00 70.33 69.11 2kui n THR 481 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2kui s ASN 482 N -1.44 6.46 -0.19 3.42 2.47 -0.48 -5.09 114.94 120.09 2kui s ASN 482 Ca 0.35 0.54 -0.05 0.00 0.42 0.00 0.00 52.86 54.12 2kui s ASN 482 Cb 0.20 -2.09 -0.03 0.00 -1.45 0.00 0.00 41.25 37.87 2kui s ASN 482 CO 0.28 0.38 0.01 0.54 -3.72 0.00 0.00 177.10 174.58 2kui s VAL 483 N -1.07 4.16 -0.05 -5.21 0.11 -1.26 -4.39 120.40 112.69 2kui s VAL 483 Ca 0.18 -0.25 -0.10 0.00 -2.93 0.00 0.00 61.98 58.88 2kui s VAL 483 Cb -0.13 -2.87 -0.05 0.00 -1.53 0.00 0.00 36.38 31.80 2kui s VAL 483 CO 0.07 0.45 0.26 0.68 -3.33 0.00 0.00 175.10 173.23 2kui s VAL 484 N 0.71 5.29 -0.28 2.04 -7.23 -0.05 -4.94 120.40 115.95 2kui s VAL 484 Ca 0.00 0.43 -0.04 0.00 -1.81 0.00 0.00 61.98 60.56 2kui s VAL 484 Cb -0.14 -3.55 0.02 0.00 0.56 0.00 0.00 36.38 33.28 2kui s VAL 484 CO 0.02 0.55 0.02 -0.51 -0.31 0.00 0.00 175.10 174.87 2kui s ILE 485 N -1.11 3.39 -0.23 -0.62 -1.16 -1.26 -0.65 121.20 119.57 2kui s ILE 485 Ca 0.21 -0.94 -0.12 0.00 -0.51 0.00 0.00 60.65 59.29 2kui s ILE 485 Cb -0.14 -2.78 -0.05 0.00 0.61 0.00 0.00 42.46 40.10 2kui s ILE 485 CO 0.10 0.08 0.22 -0.63 -2.81 0.00 0.00 174.94 171.90 2kui s ILE 486 N 1.39 5.32 -0.18 2.00 1.01 0.13 -0.96 121.20 129.91 2kui s ILE 486 Ca 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 60.65 60.91 2kui s ILE 486 Cb -0.17 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 2kui s ILE 486 CO -0.01 0.32 -0.03 -0.51 0.00 0.00 0.00 174.94 174.71 2kui s ILE 487 N 1.15 3.81 0.10 2.92 2.07 0.30 -0.03 121.20 131.53 2kui s ILE 487 Ca 0.10 -0.37 0.03 0.00 -1.41 0.00 0.00 60.65 59.00 2kui s ILE 487 Cb -0.14 -2.70 -0.04 0.00 0.13 0.00 0.00 42.46 39.72 2kui s ILE 487 CO 0.05 0.46 0.10 0.68 -1.91 0.00 0.00 174.94 174.32 2kui s VAL 488 N 0.74 4.55 -0.21 4.00 -7.23 0.47 -0.07 120.40 122.65 2kui s VAL 488 Ca -0.01 -0.83 -0.20 0.00 -1.81 0.00 0.00 61.98 59.13 2kui s VAL 488 Cb -0.14 -3.22 -0.03 0.00 0.56 0.00 0.00 36.38 33.55 2kui s VAL 488 CO 0.02 0.07 0.59 -0.83 -0.31 0.00 0.00 175.10 174.64 2kui s GLY 489 N -2.56 2.01 0.22 2.32 0.00 0.33 -1.62 107.32 108.02 2kui s GLY 489 Ca 0.30 -0.36 0.08 0.00 0.00 0.00 0.00 44.72 44.75 2kui s GLY 489 CO 0.22 1.26 -0.15 -0.45 0.00 0.00 0.00 173.10 173.99 2kui s SER 490 N 1.25 2.78 0.00 1.64 0.15 0.53 -0.17 113.70 119.88 2kui s SER 490 Ca 0.26 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 55.88 2kui s SER 490 Cb -0.16 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.98 2kui s SER 490 CO 0.10 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2kui n GLY 491 N -0.44 0.62 3.90 9.45 0.00 -1.26 -1.40 105.19 116.06 2kui n GLY 491 Ca -0.07 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.47 2kui n GLY 491 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kui s PRO 492 N -2.00 3.65 -0.94 1.61 0.04 -1.26 -4.91 135.00 131.19 2kui s PRO 492 Ca 0.00 -0.01 -0.24 0.00 0.04 0.00 0.00 61.00 60.79 2kui s PRO 492 Cb 0.00 -2.72 0.05 0.00 0.04 0.00 0.00 34.50 31.88 2kui s PRO 492 CO 0.00 0.31 1.37 0.00 0.04 0.00 0.00 177.00 178.72 2kui s ALA 493 N -1.91 2.79 0.03 8.56 0.00 -1.26 -4.83 121.76 125.13 2kui s ALA 493 Ca 0.43 -2.09 0.07 0.00 0.00 0.00 0.00 51.96 50.38 2kui s ALA 493 Cb -0.11 -4.41 -0.03 0.00 0.00 0.00 0.00 23.12 18.57 2kui s ALA 493 CO 0.27 -3.46 -0.20 0.95 0.00 0.00 0.00 175.76 173.31 2kui s THR 494 N 4.93 2.59 0.08 0.00 -4.23 -1.26 -0.50 115.64 117.25 2kui s THR 494 Ca 0.42 -1.17 -0.14 0.00 -1.18 0.00 0.00 61.69 59.61 2kui s THR 494 Cb -0.03 -2.05 0.02 0.00 1.34 0.00 0.00 72.50 71.79 2kui s THR 494 CO -0.04 0.40 0.33 -0.75 -0.54 0.00 0.00 174.62 174.02 2kui s LYS 495 N -1.22 0.91 -0.04 3.99 2.47 -0.04 -4.90 119.74 120.90 2kui s LYS 495 Ca 0.13 -0.64 -0.29 0.00 -1.56 0.00 0.00 55.97 53.61 2kui s LYS 495 Cb -0.10 0.39 -0.02 0.00 -1.46 0.00 0.00 37.83 36.64 2kui s LYS 495 CO 0.03 -0.32 0.97 -0.51 0.16 0.00 0.00 175.35 175.69 2kui s ASP 496 N -2.44 7.30 0.19 1.43 1.01 -1.26 -1.36 116.67 121.54 2kui s ASP 496 Ca -0.01 1.58 -0.30 0.00 0.71 0.00 0.00 52.55 54.54 2kui s ASP 496 Cb 0.01 -2.56 -0.08 0.00 1.01 0.00 0.00 42.92 41.31 2kui s ASP 496 CO -0.07 -0.32 1.08 0.27 0.21 0.00 0.00 175.17 176.33 2kui s ILE 497 N 1.38 3.89 0.38 0.77 -4.36 0.43 -4.75 121.20 118.94 2kui s ILE 497 Ca 0.50 1.68 -0.08 0.00 -0.26 0.00 0.00 60.65 62.49 2kui s ILE 497 Cb -0.20 -4.07 -0.06 0.00 1.25 0.00 0.00 42.46 39.39 2kui s ILE 497 CO 0.24 0.31 0.70 -2.16 0.24 0.00 0.00 174.94 174.26 2kui s PRO 498 N -0.52 3.69 0.34 0.37 0.05 -1.26 0.07 135.00 137.74 2kui s PRO 498 Ca 0.48 0.26 0.08 0.00 0.05 0.00 0.00 61.00 61.87 2kui s PRO 498 Cb -0.29 -2.48 -0.04 0.00 0.05 0.00 0.00 34.50 31.74 2kui s PRO 498 CO 0.35 0.03 0.20 0.16 0.05 0.00 0.00 177.00 177.78 2kui s ASP 499 N -3.31 4.86 -0.17 6.66 -4.77 -1.26 -4.82 116.67 113.86 2kui s ASP 499 Ca 0.48 -0.70 -0.05 0.00 -3.30 0.00 0.00 52.55 48.98 2kui s ASP 499 Cb -0.10 -0.78 0.09 0.00 -1.09 0.00 0.00 42.92 41.03 2kui s ASP 499 CO 0.33 -0.34 0.32 0.54 0.70 0.00 0.00 175.17 176.72 2kui s VAL 500 N -2.40 -0.50 -0.21 2.11 0.11 -1.26 -5.01 120.40 113.25 2kui s VAL 500 Ca 0.39 0.15 -0.01 0.00 -2.93 0.00 0.00 61.98 59.57 2kui s VAL 500 Cb -0.03 -0.59 0.06 0.00 -1.53 0.00 0.00 36.38 34.29 2kui s VAL 500 CO 0.24 0.03 0.00 0.00 -3.33 0.00 0.00 175.10 172.04 2kui s ALA 501 N 2.48 1.35 0.00 1.54 0.00 -1.26 -3.81 121.76 122.06 2kui s ALA 501 Ca 0.03 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2kui s ALA 501 Cb -0.13 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.73 2kui s ALA 501 CO -0.11 -1.16 0.00 0.41 0.00 0.00 0.00 175.76 174.90 2kui n GLY 502 N 4.91 0.96 4.01 0.00 0.00 0.19 -4.95 105.19 110.31 2kui n GLY 502 Ca -0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 2kui n GLY 502 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kui s GLN 503 N 0.00 2.56 0.37 1.61 -0.21 -1.25 -4.90 119.66 117.84 2kui s GLN 503 Ca 0.00 -1.23 -0.05 0.00 0.02 0.00 0.00 55.36 54.10 2kui s GLN 503 Cb 0.00 -2.65 -0.05 0.00 1.00 0.00 0.00 33.01 31.32 2kui s GLN 503 CO 0.00 -0.59 0.65 -0.08 -2.12 0.00 0.00 175.29 173.16 2kui s THR 504 N -2.57 4.97 0.22 -0.19 -1.32 -1.26 -0.69 115.64 114.80 2kui s THR 504 Ca 0.58 0.08 -0.08 0.00 -1.21 0.00 0.00 61.69 61.06 2kui s THR 504 Cb -0.09 -3.80 0.20 0.00 -1.51 0.00 0.00 72.50 67.31 2kui s THR 504 CO 0.36 -0.55 1.68 1.62 -2.21 0.00 0.00 174.62 175.52 2kui h VAL 505 N 0.87 0.54 -0.39 5.08 3.04 -0.42 0.28 116.25 125.25 2kui h VAL 505 Ca -0.48 -0.07 -0.11 0.00 -1.01 0.00 0.00 66.70 65.03 2kui h VAL 505 Cb 1.20 0.31 -0.01 0.00 -2.01 0.00 0.00 31.29 30.78 2kui h VAL 505 CO 0.63 0.04 -0.17 -0.78 -1.01 0.00 0.00 177.57 176.28 2kui h ASP 506 N 0.21 0.82 0.10 3.17 3.58 -1.93 -2.19 116.42 120.17 2kui h ASP 506 Ca 0.35 -0.40 -0.18 0.00 0.42 0.00 0.00 57.03 57.22 2kui h ASP 506 Cb 0.57 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.39 2kui h ASP 506 CO -0.49 1.04 -0.65 0.58 -2.88 0.00 0.00 179.24 176.84 2kui h VAL 507 N 0.60 1.34 -0.08 2.25 2.07 -1.74 -1.96 116.25 118.73 2kui h VAL 507 Ca 0.09 -1.96 -0.01 0.00 0.82 0.00 0.00 66.70 65.64 2kui h VAL 507 Cb 0.72 1.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.43 2kui h VAL 507 CO 0.05 0.60 0.03 0.00 0.02 0.00 0.00 177.57 178.27 2kui h ALA 508 N 0.90 0.10 -0.64 1.67 0.00 -0.40 -0.18 119.26 120.71 2kui h ALA 508 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2kui h ALA 508 Cb 1.22 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2kui h ALA 508 CO 0.12 -0.30 0.41 1.96 0.00 0.00 0.00 179.25 181.44 2kui h GLN 509 N -0.05 0.85 -0.23 0.00 4.20 -1.36 -1.56 115.11 116.94 2kui h GLN 509 Ca 0.02 -0.06 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2kui h GLN 509 Cb 0.19 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 2kui h GLN 509 CO -0.00 0.57 0.04 -0.22 -0.67 0.00 0.00 178.83 178.55 2kui h LYS 510 N 0.87 0.39 -0.18 1.46 3.64 -1.06 -1.51 116.57 120.18 2kui h LYS 510 Ca 0.23 -0.11 -0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2kui h LYS 510 Cb -0.08 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.69 2kui h LYS 510 CO -0.05 0.53 0.10 -0.91 -2.27 0.00 0.00 179.45 176.85 2kui h ASN 511 N 0.19 0.23 -0.83 4.20 2.35 -0.46 -1.49 115.58 119.77 2kui h ASN 511 Ca 0.07 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 55.74 2kui h ASN 511 Cb 0.33 -0.06 -0.04 0.00 0.05 0.00 0.00 38.32 38.60 2kui h ASN 511 CO 0.00 0.26 0.54 -0.07 -1.65 0.00 0.00 177.43 176.52 2kui h LEU 512 N 0.19 0.94 -1.00 1.61 -0.00 -1.20 -0.23 115.31 115.60 2kui h LEU 512 Ca 0.06 -0.02 -0.04 0.00 -0.00 0.00 0.00 57.88 57.89 2kui h LEU 512 Cb 0.08 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 40.48 2kui h LEU 512 CO -0.01 0.67 0.29 0.78 -0.00 0.00 0.00 178.44 180.17 2kui h ASN 513 N 1.10 0.92 0.55 -0.43 -0.26 -0.90 -0.83 115.58 115.73 2kui h ASN 513 Ca 0.31 -0.12 -0.10 0.00 -0.56 0.00 0.00 56.30 55.83 2kui h ASN 513 Cb -0.10 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 36.91 2kui h ASN 513 CO -0.07 0.81 -0.46 0.58 -1.06 0.00 0.00 177.43 177.22 2kui h VAL 514 N 0.99 1.25 0.00 2.81 2.07 -0.46 -2.37 116.25 120.53 2kui h VAL 514 Ca 0.23 -1.64 0.00 0.00 0.82 0.00 0.00 66.70 66.12 2kui h VAL 514 Cb 0.17 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2kui h VAL 514 CO -0.02 0.46 0.00 -1.22 0.02 0.00 0.00 177.57 176.80 2kui n TYR 515 N -3.87 0.40 0.00 1.57 4.01 -0.17 -4.86 117.16 114.24 2kui n TYR 515 Ca -0.01 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 2kui n TYR 515 Cb 0.50 -0.71 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 2kui n TYR 515 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2kui n GLY 516 N 0.95 1.22 3.57 2.72 0.00 -0.89 -5.05 105.19 107.71 2kui n GLY 516 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2kui n GLY 516 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2kui s PHE 517 N -1.34 2.22 -0.03 1.61 0.08 -0.42 -4.46 117.98 115.64 2kui s PHE 517 Ca 0.00 0.42 0.12 0.00 0.12 0.00 0.00 56.93 57.59 2kui s PHE 517 Cb 0.00 -4.40 -0.17 0.00 -0.57 0.00 0.00 43.02 37.88 2kui s PHE 517 CO 0.00 -2.03 0.96 1.79 -0.10 0.00 0.00 175.22 175.84 2kui h THR 518 N 6.37 1.00 -3.38 0.64 1.35 -1.10 -2.66 112.91 115.14 2kui h THR 518 Ca -0.27 -2.67 -0.64 0.00 -0.55 0.00 0.00 66.41 62.28 2kui h THR 518 Cb 1.09 2.45 -0.23 0.00 -1.73 0.00 0.00 68.15 69.73 2kui h THR 518 CO 1.20 0.57 -0.67 -0.54 -0.25 0.00 0.00 175.52 175.83 2kui s LYS 519 N -2.75 3.61 0.14 4.72 1.02 -1.24 -4.90 119.74 120.35 2kui s LYS 519 Ca -0.02 -0.53 0.06 0.00 0.02 0.00 0.00 55.97 55.50 2kui s LYS 519 Cb 0.09 -3.01 -0.04 0.00 -0.52 0.00 0.00 37.83 34.35 2kui s LYS 519 CO 0.81 0.08 -0.13 -0.59 -0.92 0.00 0.00 175.35 174.61 2kui s PHE 520 N 0.80 1.39 0.01 3.18 -0.12 -1.26 -0.96 117.98 121.02 2kui s PHE 520 Ca -0.00 -0.63 0.01 0.00 -0.05 0.00 0.00 56.93 56.25 2kui s PHE 520 Cb -0.14 -0.70 -0.01 0.00 -0.63 0.00 0.00 43.02 41.53 2kui s PHE 520 CO 0.02 0.15 -0.04 -1.12 -0.05 0.00 0.00 175.22 174.18 2kui s SER 521 N -2.86 0.48 0.07 1.98 0.01 0.03 -4.85 113.70 108.56 2kui s SER 521 Ca 0.14 -0.23 0.08 0.00 1.31 0.00 0.00 55.95 57.25 2kui s SER 521 Cb -0.01 -0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.18 2kui s SER 521 CO 0.03 -0.06 -0.21 0.00 0.41 0.00 0.00 173.24 173.41 2kui s GLN 522 N -0.60 1.23 -0.04 12.44 -2.07 -1.26 -0.03 119.66 129.34 2kui s GLN 522 Ca -0.03 -1.05 -0.01 0.00 -1.82 0.00 0.00 55.36 52.44 2kui s GLN 522 Cb -0.04 -1.42 0.03 0.00 -1.09 0.00 0.00 33.01 30.49 2kui s GLN 522 CO -0.00 0.35 0.07 0.00 -1.32 0.00 0.00 175.29 174.38 2kui s ALA 523 N -1.00 -0.02 0.07 2.60 0.00 -0.56 -4.95 121.76 117.90 2kui s ALA 523 Ca 0.07 0.42 -0.19 0.00 0.00 0.00 0.00 51.96 52.25 2kui s ALA 523 Cb -0.09 -0.33 -0.07 0.00 0.00 0.00 0.00 23.12 22.63 2kui s ALA 523 CO 0.03 -0.14 0.57 -1.12 0.00 0.00 0.00 175.76 175.10 2kui s SER 524 N 1.17 7.06 0.33 0.00 0.01 -1.25 -0.31 113.70 120.70 2kui s SER 524 Ca -0.08 1.25 0.09 0.00 1.31 0.00 0.00 55.95 58.52 2kui s SER 524 Cb -0.13 -2.36 -0.06 0.00 0.21 0.00 0.00 66.02 63.68 2kui s SER 524 CO -0.04 0.26 -0.09 0.68 0.41 0.00 0.00 173.24 174.45 2kui s VAL 525 N -1.01 2.15 0.08 3.43 -7.23 0.59 -4.90 120.40 113.50 2kui s VAL 525 Ca 0.29 -2.20 -0.27 0.00 -1.81 0.00 0.00 61.98 57.99 2kui s VAL 525 Cb -0.19 -2.60 -0.06 0.00 0.56 0.00 0.00 36.38 34.09 2kui s VAL 525 CO 0.19 -0.23 0.85 1.51 -0.31 0.00 0.00 175.10 177.12 2kui s ASP 526 N -3.58 7.34 0.24 4.85 -4.77 -1.26 -0.56 116.67 118.94 2kui s ASP 526 Ca 0.32 1.61 -0.17 0.00 -3.30 0.00 0.00 52.55 51.01 2kui s ASP 526 Cb 0.02 -2.52 0.01 0.00 -1.09 0.00 0.00 42.92 39.34 2kui s ASP 526 CO 0.16 -0.02 0.56 -0.44 0.70 0.00 0.00 175.17 176.13 2kui s SER 527 N -0.05 -0.19 0.03 2.11 0.01 -0.74 -4.82 113.70 110.03 2kui s SER 527 Ca 0.42 -0.69 0.27 0.00 1.31 0.00 0.00 55.95 57.27 2kui s SER 527 Cb -0.22 0.62 0.95 0.00 0.21 0.00 0.00 66.02 67.58 2kui s SER 527 CO 0.26 -1.16 1.74 -2.65 0.41 0.00 0.00 173.24 171.84 2kui n PRO 528 N -0.39 0.04 -2.80 12.44 -0.02 -1.26 -3.55 135.00 139.46 2kui n PRO 528 Ca -0.05 0.02 -0.41 0.00 -2.02 0.00 0.00 63.50 61.05 2kui n PRO 528 Cb 0.61 -1.54 -0.05 0.00 -0.02 0.00 0.00 33.50 32.51 2kui n PRO 528 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2kui s ARG 529 N -3.02 4.65 0.65 -0.52 3.00 -1.26 -4.89 118.95 117.57 2kui s ARG 529 Ca 0.12 1.35 -0.17 0.00 0.00 0.00 0.00 55.73 57.03 2kui s ARG 529 Cb 0.18 -3.36 -0.02 0.00 0.00 0.00 0.00 34.95 31.74 2kui s ARG 529 CO 0.59 0.26 1.06 -0.35 0.00 0.00 0.00 175.30 176.87 2kui n PRO 530 N 2.66 0.83 -1.89 3.54 -0.04 -1.26 -3.01 135.00 135.83 2kui n PRO 530 Ca 0.01 0.33 -0.42 0.00 -0.04 0.00 0.00 63.50 63.38 2kui n PRO 530 Cb 0.49 -2.29 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 2kui n PRO 530 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2kui s ALA 531 N -1.57 3.63 0.00 0.55 0.00 -1.25 -2.51 121.76 120.62 2kui s ALA 531 Ca 0.78 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.87 2kui s ALA 531 Cb -0.38 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 18.98 2kui s ALA 531 CO 0.46 -1.34 0.00 0.41 0.00 0.00 0.00 175.76 175.28 2kui n GLY 532 N 4.19 1.57 3.70 0.00 0.00 -0.92 -4.91 105.19 108.83 2kui n GLY 532 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2kui n GLY 532 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kui s GLU 533 N 0.00 4.46 -0.37 1.61 2.12 -1.04 0.35 118.70 125.82 2kui s GLU 533 Ca 0.00 1.15 -0.25 0.00 0.36 0.00 0.00 54.97 56.22 2kui s GLU 533 Cb 0.00 -3.48 0.01 0.00 0.26 0.00 0.00 34.13 30.92 2kui s GLU 533 CO 0.00 -0.08 0.90 0.08 -0.54 0.00 0.00 175.26 175.62 2kui s VAL 534 N 1.23 4.61 -0.63 3.70 1.01 0.13 -0.19 120.40 130.25 2kui s VAL 534 Ca 0.44 1.12 0.07 0.00 0.00 0.00 0.00 61.98 63.61 2kui s VAL 534 Cb -0.19 -4.32 0.20 0.00 0.00 0.00 0.00 36.38 32.08 2kui s VAL 534 CO 0.21 -0.53 1.17 0.41 0.00 0.00 0.00 175.10 176.35 2kui n THR 535 N 5.96 0.99 0.00 3.92 -1.04 -0.60 -0.63 114.28 122.88 2kui n THR 535 Ca 0.06 -0.99 0.00 0.00 -2.04 0.00 0.00 64.05 61.08 2kui n THR 535 Cb 0.48 0.51 0.00 0.00 -1.82 0.00 0.00 70.33 69.50 2kui n THR 535 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2kui n GLY 536 N 0.19 0.42 3.19 3.41 0.00 -1.05 -4.76 105.19 106.59 2kui n GLY 536 Ca 0.08 -0.82 -0.15 0.00 0.00 0.00 0.00 46.02 45.13 2kui n GLY 536 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2kui s THR 537 N -2.00 1.04 -0.05 2.61 -4.23 -1.26 -0.00 115.64 111.74 2kui s THR 537 Ca 0.00 -1.65 -0.16 0.00 -1.18 0.00 0.00 61.69 58.69 2kui s THR 537 Cb 0.00 -1.40 -0.11 0.00 1.34 0.00 0.00 72.50 72.34 2kui s THR 537 CO 0.00 -0.52 0.67 -1.13 -0.54 0.00 0.00 174.62 173.10 2kui h ASN 538 N 3.56 -0.29 -3.56 3.99 -0.73 -1.15 -3.44 115.58 113.96 2kui h ASN 538 Ca -0.38 -0.16 -0.52 0.00 1.87 0.00 0.00 56.30 57.11 2kui h ASN 538 Cb 1.19 0.07 -0.03 0.00 0.27 0.00 0.00 38.32 39.83 2kui h ASN 538 CO 0.52 0.21 0.18 -2.16 -0.37 0.00 0.00 177.43 175.82 2kui s PRO 539 N -3.15 4.53 0.68 6.67 0.05 -1.26 -5.05 135.00 137.47 2kui s PRO 539 Ca -0.09 1.13 -0.12 0.00 0.05 0.00 0.00 61.00 61.97 2kui s PRO 539 Cb 0.00 -3.18 0.01 0.00 0.05 0.00 0.00 34.50 31.38 2kui s PRO 539 CO 0.32 0.53 1.07 -2.14 0.05 0.00 0.00 177.00 176.83 2kui s PRO 540 N -1.32 2.88 0.36 0.56 0.02 -1.26 -4.91 135.00 131.33 2kui s PRO 540 Ca 0.38 1.08 -0.28 0.00 0.02 0.00 0.00 61.00 62.20 2kui s PRO 540 Cb -0.22 -1.98 -0.11 0.00 0.02 0.00 0.00 34.50 32.21 2kui s PRO 540 CO 0.25 -1.15 1.41 0.00 -0.33 0.00 0.00 177.00 177.19 2kui s ALA 541 N -2.83 3.55 0.00 -1.55 0.00 -1.26 -2.53 121.76 117.13 2kui s ALA 541 Ca 0.61 1.44 0.00 0.00 0.00 0.00 0.00 51.96 54.01 2kui s ALA 541 Cb -0.15 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2kui s ALA 541 CO 0.50 -0.88 0.00 0.41 0.00 0.00 0.00 175.76 175.79 2kui n GLY 542 N 0.64 0.35 3.66 0.00 0.00 0.11 -4.97 105.19 104.98 2kui n GLY 542 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2kui n GLY 542 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kui s THR 543 N -2.00 4.32 -0.17 2.61 2.01 -1.05 -4.71 115.64 116.65 2kui s THR 543 Ca 0.00 1.60 -0.22 0.00 0.31 0.00 0.00 61.69 63.38 2kui s THR 543 Cb 0.00 -4.03 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 2kui s THR 543 CO 0.00 -0.13 0.66 0.28 -0.69 0.00 0.00 174.62 174.74 2kui s THR 544 N 3.36 5.01 0.14 -0.82 -1.32 -1.26 -0.43 115.64 120.32 2kui s THR 544 Ca 0.54 1.28 -0.03 0.00 -1.21 0.00 0.00 61.69 62.27 2kui s THR 544 Cb -0.21 -3.98 -0.03 0.00 -1.51 0.00 0.00 72.50 66.76 2kui s THR 544 CO 0.14 0.13 0.11 0.68 -2.21 0.00 0.00 174.62 173.48 2kui s VAL 545 N 1.70 0.09 0.48 5.08 -7.23 -0.46 -4.92 120.40 115.14 2kui s VAL 545 Ca 0.31 -1.78 -0.24 0.00 -1.81 0.00 0.00 61.98 58.47 2kui s VAL 545 Cb -0.16 -1.99 -0.07 0.00 0.56 0.00 0.00 36.38 34.72 2kui s VAL 545 CO 0.12 -0.42 1.35 -2.84 -0.31 0.00 0.00 175.10 172.99 2kui s PRO 546 N -4.03 3.55 0.61 4.82 0.02 -1.26 -0.87 135.00 137.85 2kui s PRO 546 Ca 0.22 2.23 0.39 0.00 0.02 0.00 0.00 61.00 63.87 2kui s PRO 546 Cb 0.06 -2.51 1.92 0.00 0.02 0.00 0.00 34.50 34.00 2kui s PRO 546 CO 0.01 -0.86 2.19 -0.39 -0.33 0.00 0.00 177.00 177.62 2kui h VAL 547 N 1.98 0.03 -0.24 3.83 -1.51 -1.07 -0.01 116.25 119.26 2kui h VAL 547 Ca -0.50 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 2kui h VAL 547 Cb 1.27 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.67 2kui h VAL 547 CO 0.60 0.01 0.00 -0.90 -1.23 0.00 0.00 177.57 176.05 2kui n ASP 548 N -3.12 2.22 -4.89 4.19 5.75 -1.26 -0.63 116.55 118.81 2kui n ASP 548 Ca -0.01 -1.81 -0.25 0.00 -0.01 0.00 0.00 54.79 52.70 2kui n ASP 548 Cb 0.18 -0.15 0.07 0.00 -1.03 0.00 0.00 41.12 40.19 2kui n ASP 548 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2kui s SER 549 N -1.52 4.78 -0.14 -1.12 0.15 -0.02 -4.61 113.70 111.22 2kui s SER 549 Ca 0.34 0.34 -0.14 0.00 0.70 0.00 0.00 55.95 57.19 2kui s SER 549 Cb 0.19 -0.98 -0.05 0.00 -1.71 0.00 0.00 66.02 63.47 2kui s SER 549 CO 0.27 -1.60 0.30 -0.69 1.20 0.00 0.00 173.24 172.73 2kui s VAL 550 N -3.20 5.28 -0.14 4.45 1.01 -1.25 -3.61 120.40 122.94 2kui s VAL 550 Ca 0.61 0.58 -0.05 0.00 0.00 0.00 0.00 61.98 63.11 2kui s VAL 550 Cb -0.10 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2kui s VAL 550 CO 0.44 0.43 0.03 0.27 0.00 0.00 0.00 175.10 176.27 2kui s ILE 551 N 0.18 4.54 -0.30 2.22 -0.00 -0.13 -4.95 121.20 122.76 2kui s ILE 551 Ca 0.18 -0.14 -0.10 0.00 -0.00 0.00 0.00 60.65 60.59 2kui s ILE 551 Cb -0.13 -2.99 -0.02 0.00 -0.00 0.00 0.00 42.46 39.32 2kui s ILE 551 CO 0.05 0.53 0.16 -0.70 -0.00 0.00 0.00 174.94 174.99 2kui s GLU 552 N -0.18 3.53 -0.15 0.37 2.56 -1.26 -0.79 118.70 122.79 2kui s GLU 552 Ca 0.06 -0.59 -0.06 0.00 0.00 0.00 0.00 54.97 54.38 2kui s GLU 552 Cb -0.12 -3.59 -0.04 0.00 2.00 0.00 0.00 34.13 32.38 2kui s GLU 552 CO 0.02 -0.34 0.06 -0.51 -0.56 0.00 0.00 175.26 173.92 2kui s LEU 553 N 1.66 3.86 -0.25 2.70 1.02 0.96 -0.49 118.68 128.13 2kui s LEU 553 Ca 0.06 0.17 -0.14 0.00 0.02 0.00 0.00 54.13 54.24 2kui s LEU 553 Cb -0.17 -1.94 -0.04 0.00 0.02 0.00 0.00 46.19 44.06 2kui s LEU 553 CO 0.08 0.27 0.31 -1.10 0.02 0.00 0.00 176.35 175.93 2kui s GLN 554 N -0.22 4.04 -0.08 1.70 1.11 1.00 -1.50 119.66 125.71 2kui s GLN 554 Ca 0.08 -0.04 -0.01 0.00 0.01 0.00 0.00 55.36 55.39 2kui s GLN 554 Cb -0.12 -3.61 -0.03 0.00 -1.01 0.00 0.00 33.01 28.23 2kui s GLN 554 CO 0.01 -0.16 -0.02 0.08 0.01 0.00 0.00 175.29 175.22 2kui s VAL 555 N 1.70 4.14 0.29 1.09 1.01 0.57 -1.55 120.40 127.65 2kui s VAL 555 Ca 0.13 -0.31 -0.25 0.00 0.00 0.00 0.00 61.98 61.55 2kui s VAL 555 Cb -0.15 -2.73 -0.09 0.00 0.00 0.00 0.00 36.38 33.40 2kui s VAL 555 CO 0.09 0.60 0.89 -0.44 0.00 0.00 0.00 175.10 176.24 2kui s SER 556 N -0.82 7.31 0.19 3.32 0.01 0.73 -0.30 113.70 124.14 2kui s SER 556 Ca 0.12 1.75 0.06 0.00 1.31 0.00 0.00 55.95 59.19 2kui s SER 556 Cb -0.11 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 2kui s SER 556 CO 0.02 -0.01 0.16 -1.59 0.41 0.00 0.00 173.24 172.23 2kui s LYS 557 N -1.91 2.93 0.23 12.44 -2.85 0.28 -2.15 119.74 128.70 2kui s LYS 557 Ca 0.47 -0.91 0.17 0.00 -1.00 0.00 0.00 55.97 54.70 2kui s LYS 557 Cb -0.19 -2.64 0.03 0.00 -2.06 0.00 0.00 37.83 32.98 2kui s LYS 557 CO 0.24 0.46 1.26 0.78 0.10 0.00 0.00 175.35 178.19 2kui h GLY 558 N 2.12 0.00 -2.19 0.59 0.00 -1.69 -1.98 103.07 99.92 2kui h GLY 558 Ca -0.48 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.48 2kui h GLY 558 CO 0.63 0.00 -0.44 0.70 0.00 0.00 0.00 176.54 177.43 2kui n ASN 559 N -3.08 -5.27 -4.21 0.19 3.02 -1.23 -4.40 115.26 100.28 2kui n ASN 559 Ca -0.01 0.09 -0.21 0.00 -0.03 0.00 0.00 54.58 54.43 2kui n ASN 559 Cb 0.73 -4.35 -0.12 0.00 -0.61 0.00 0.00 39.78 35.43 2kui n ASN 559 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2kui s GLN 560 N -4.58 0.95 0.01 3.52 2.00 -1.26 -0.03 119.66 120.27 2kui s GLN 560 Ca 0.00 -1.00 -0.01 0.00 -2.00 0.00 0.00 55.36 52.35 2kui s GLN 560 Cb 0.00 -1.05 -0.01 0.00 0.80 0.00 0.00 33.01 32.75 2kui s GLN 560 CO 0.00 0.24 0.00 -0.59 -0.50 0.00 0.00 175.29 174.45 2kui s PHE 561 N -1.17 0.20 -0.31 1.67 -0.12 0.33 -4.85 117.98 113.73 2kui s PHE 561 Ca 0.01 -0.41 -0.26 0.00 -0.05 0.00 0.00 56.93 56.22 2kui s PHE 561 Cb -0.10 -0.15 0.01 0.00 -0.63 0.00 0.00 43.02 42.15 2kui s PHE 561 CO 0.03 -0.19 0.92 0.54 -0.05 0.00 0.00 175.22 176.46 2kui s VAL 562 N -1.33 4.67 -0.14 -2.49 0.11 -1.26 0.03 120.40 119.98 2kui s VAL 562 Ca -0.15 1.43 -0.20 0.00 -2.93 0.00 0.00 61.98 60.13 2kui s VAL 562 Cb -0.09 -4.27 -0.03 0.00 -1.53 0.00 0.00 36.38 30.46 2kui s VAL 562 CO -0.00 -0.35 0.59 -0.32 -3.33 0.00 0.00 175.10 171.69 2kui s MET 563 N 3.26 4.30 0.73 1.54 1.75 -1.04 -4.96 119.30 124.88 2kui s MET 563 Ca 0.38 0.62 -0.15 0.00 -1.25 0.00 0.00 55.69 55.29 2kui s MET 563 Cb -0.13 -3.50 0.04 0.00 2.84 0.00 0.00 34.83 34.08 2kui s MET 563 CO 0.14 -0.04 1.18 -1.25 -0.65 0.00 0.00 175.02 174.40 2kui s PRO 564 N 1.24 2.17 -0.34 4.11 0.04 -1.26 -1.14 135.00 139.81 2kui s PRO 564 Ca 0.30 1.67 -0.26 0.00 0.04 0.00 0.00 61.00 62.75 2kui s PRO 564 Cb -0.16 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.55 2kui s PRO 564 CO 0.12 -1.80 0.95 0.34 0.04 0.00 0.00 177.00 176.66 2kui s ASP 565 N -2.19 6.76 -0.02 6.66 2.15 -1.26 -4.35 116.67 124.42 2kui s ASP 565 Ca 0.72 0.75 0.02 0.00 0.43 0.00 0.00 52.55 54.48 2kui s ASP 565 Cb -0.27 -2.48 0.04 0.00 -0.30 0.00 0.00 42.92 39.91 2kui s ASP 565 CO 0.46 -0.83 0.95 0.18 -0.17 0.00 0.00 175.17 175.76 2kui n LEU 566 N 6.71 0.36 -4.64 -1.34 4.77 -1.26 -5.02 117.00 116.59 2kui n LEU 566 Ca 0.08 -1.16 -0.48 0.00 -0.03 0.00 0.00 56.01 54.43 2kui n LEU 566 Cb 0.48 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 2kui n LEU 566 CO 0.57 0.28 1.05 -0.24 -1.33 0.00 0.00 177.39 177.72 2kui n SER 567 N -0.20 2.49 0.00 -1.43 2.88 -1.26 -3.73 113.62 112.37 2kui n SER 567 Ca 0.02 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.67 2kui n SER 567 Cb 0.65 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 2kui n SER 567 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2kui n GLY 568 N 2.86 0.95 3.93 0.46 0.00 -1.26 -5.12 105.19 107.01 2kui n GLY 568 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 2kui n GLY 568 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2kui s MET 569 N 0.10 3.35 0.39 1.61 1.00 -1.24 -4.93 119.30 119.57 2kui s MET 569 Ca 0.00 -0.75 0.08 0.00 0.00 0.00 0.00 55.69 55.01 2kui s MET 569 Cb 0.00 -2.86 -0.01 0.00 0.00 0.00 0.00 34.83 31.96 2kui s MET 569 CO 0.00 0.46 0.46 -0.06 0.00 0.00 0.00 175.02 175.87 2kui s PHE 570 N -1.91 2.87 0.38 -0.03 0.08 -1.26 -0.57 117.98 117.54 2kui s PHE 570 Ca 0.34 -0.37 0.09 0.00 0.12 0.00 0.00 56.93 57.11 2kui s PHE 570 Cb -0.10 -2.15 0.76 0.00 -0.57 0.00 0.00 43.02 40.97 2kui s PHE 570 CO 0.28 -0.16 1.91 2.35 -0.10 0.00 0.00 175.22 179.50 2kui h TRP 571 N 0.89 0.29 0.00 0.36 7.01 -1.20 -0.45 115.95 122.84 2kui h TRP 571 Ca -0.42 -0.03 -0.00 0.00 2.11 0.00 0.00 58.89 60.54 2kui h TRP 571 Cb 1.27 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 28.24 2kui h TRP 571 CO 0.45 0.39 -0.01 -0.24 -2.79 0.00 0.00 178.44 176.25 2kui h VAL 572 N 0.26 0.02 0.15 2.65 3.04 -1.95 -1.91 116.25 118.53 2kui h VAL 572 Ca 0.05 -0.41 -0.33 0.00 -1.01 0.00 0.00 66.70 65.00 2kui h VAL 572 Cb 0.37 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 2kui h VAL 572 CO 0.02 0.01 -1.68 0.44 -1.01 0.00 0.00 177.57 175.34 2kui h ASP 573 N 0.00 0.51 -0.89 3.17 3.32 -1.53 -3.37 116.42 117.64 2kui h ASP 573 Ca -0.00 -0.76 0.05 0.00 0.02 0.00 0.00 57.03 56.34 2kui h ASP 573 Cb 0.40 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 2kui h ASP 573 CO 0.00 1.64 0.56 0.00 -1.72 0.00 0.00 179.24 179.72 2kui h ALA 574 N 0.28 1.20 0.56 3.45 0.00 -0.41 -2.16 119.26 122.19 2kui h ALA 574 Ca -0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2kui h ALA 574 Cb 2.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.57 2kui h ALA 574 CO 0.16 0.35 -0.50 1.49 0.00 0.00 0.00 179.25 180.75 2kui h GLU 575 N 1.04 -1.01 -0.61 0.00 4.57 -1.56 0.72 114.58 117.73 2kui h GLU 575 Ca 0.38 0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.61 2kui h GLU 575 Cb 0.12 0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 2kui h GLU 575 CO -0.16 -0.67 0.31 -1.00 -1.18 0.00 0.00 179.01 176.31 2kui h PRO 576 N -1.05 0.87 -0.40 0.92 0.13 -1.75 -3.09 132.00 127.63 2kui h PRO 576 Ca -0.07 -0.12 0.01 0.00 -0.87 0.00 0.00 66.00 64.95 2kui h PRO 576 Cb 0.90 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 2kui h PRO 576 CO -0.03 0.69 0.26 0.00 -0.23 0.00 0.00 178.00 178.69 2kui h ARG 577 N 0.83 0.50 -0.42 0.86 2.47 -1.25 -1.70 114.38 115.67 2kui h ARG 577 Ca 0.21 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.94 2kui h ARG 577 Cb 0.09 -0.11 -0.04 0.00 -1.65 0.00 0.00 29.97 28.26 2kui h ARG 577 CO -0.03 0.33 0.20 1.25 0.56 0.00 0.00 179.97 182.28 2kui h LEU 578 N 0.52 0.27 -0.17 3.04 6.46 -0.77 0.13 115.31 124.79 2kui h LEU 578 Ca 0.15 0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.92 2kui h LEU 578 Cb -0.03 -0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 39.88 2kui h LEU 578 CO -0.03 0.20 0.02 0.03 -0.62 0.00 0.00 178.44 178.04 2kui h ARG 579 N 0.40 0.29 -0.54 1.25 2.47 -1.38 -0.76 114.38 116.10 2kui h ARG 579 Ca 0.19 -0.08 -0.10 0.00 -1.26 0.00 0.00 59.98 58.72 2kui h ARG 579 Cb 0.11 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 2kui h ARG 579 CO -0.15 0.47 -0.07 0.00 0.56 0.00 0.00 179.97 180.78 2kui h ALA 580 N 0.81 0.85 -0.00 0.04 0.00 -1.08 -2.58 119.26 117.30 2kui h ALA 580 Ca 0.05 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2kui h ALA 580 Cb 0.32 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2kui h ALA 580 CO 0.00 0.65 -0.18 1.28 0.00 0.00 0.00 179.25 181.01 2kui n LEU 581 N -4.16 0.31 -2.56 0.00 4.77 0.41 -4.92 117.00 110.85 2kui n LEU 581 Ca 0.02 0.18 -0.15 0.00 -0.03 0.00 0.00 56.01 56.02 2kui n LEU 581 Cb 0.38 -0.31 0.05 0.00 -2.33 0.00 0.00 43.42 41.21 2kui n LEU 581 CO 0.44 0.07 0.15 0.61 -1.33 0.00 0.00 177.39 177.33 2kui n GLY 582 N 1.42 -0.05 3.74 -0.72 0.00 -0.76 -4.97 105.19 103.85 2kui n GLY 582 Ca 0.09 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2kui n GLY 582 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2kui s TRP 583 N -3.22 3.76 -0.33 1.61 -0.00 -0.37 -5.00 118.94 115.40 2kui s TRP 583 Ca 0.33 1.56 0.04 0.00 -0.00 0.00 0.00 56.10 58.03 2kui s TRP 583 Cb -0.15 -2.87 0.17 0.00 -0.00 0.00 0.00 33.47 30.62 2kui s TRP 583 CO 0.48 0.27 0.47 0.99 -0.00 0.00 0.00 176.95 179.16 2kui s THR 584 N -0.08 -0.71 0.00 5.86 2.01 -1.26 -4.85 115.64 116.61 2kui s THR 584 Ca 0.40 -0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.08 2kui s THR 584 Cb -0.21 -0.75 0.00 0.00 0.01 0.00 0.00 72.50 71.55 2kui s THR 584 CO 0.25 -0.24 0.00 0.61 -0.69 0.00 0.00 174.62 174.54 2kui n GLY 585 N 4.99 4.79 3.65 4.40 0.00 -1.23 -4.74 105.19 117.04 2kui n GLY 585 Ca 0.05 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 2kui n GLY 585 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2kui s MET 586 N 2.85 4.08 -0.34 1.61 -2.45 -1.26 -5.02 119.30 118.77 2kui s MET 586 Ca 0.00 -0.13 -0.17 0.00 -1.25 0.00 0.00 55.69 54.14 2kui s MET 586 Cb 0.00 -3.56 -0.01 0.00 1.25 0.00 0.00 34.83 32.51 2kui s MET 586 CO 0.00 -0.01 0.45 -1.17 1.05 0.00 0.00 175.02 175.34 2kui s LEU 587 N 1.26 4.35 -0.51 4.11 2.96 -1.26 -3.89 118.68 125.70 2kui s LEU 587 Ca 0.11 -0.06 -0.18 0.00 -0.22 0.00 0.00 54.13 53.78 2kui s LEU 587 Cb -0.14 -2.50 0.07 0.00 0.50 0.00 0.00 46.19 44.12 2kui s LEU 587 CO 0.06 -0.41 0.58 -0.62 -1.32 0.00 0.00 176.35 174.65 2kui s ASP 588 N 1.74 6.20 -0.11 3.68 -1.08 -1.25 -5.02 116.67 120.82 2kui s ASP 588 Ca 0.16 -1.10 -0.01 0.00 -0.52 0.00 0.00 52.55 51.08 2kui s ASP 588 Cb -0.16 -2.27 -0.03 0.00 -1.46 0.00 0.00 42.92 39.01 2kui s ASP 588 CO 0.12 -0.87 -0.07 -0.75 0.52 0.00 0.00 175.17 174.12 2kui s LYS 589 N 2.40 3.22 0.20 4.34 2.20 -1.26 -4.11 119.74 126.73 2kui s LYS 589 Ca 0.12 -0.56 0.03 0.00 -0.36 0.00 0.00 55.97 55.20 2kui s LYS 589 Cb -0.21 -2.72 0.03 0.00 -1.51 0.00 0.00 37.83 33.41 2kui s LYS 589 CO 0.10 0.42 0.24 0.41 -0.36 0.00 0.00 175.35 176.16 2kui n GLY 590 N 2.97 2.22 3.76 5.54 0.00 -1.26 -5.09 105.19 113.33 2kui n GLY 590 Ca -0.18 -2.18 -0.36 0.00 0.00 0.00 0.00 46.02 43.30 2kui n GLY 590 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kui s ALA 591 N -2.25 2.68 -0.13 4.61 0.00 -1.26 -4.96 121.76 120.45 2kui s ALA 591 Ca 0.18 1.03 -0.29 0.00 0.00 0.00 0.00 51.96 52.88 2kui s ALA 591 Cb -0.01 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.65 2kui s ALA 591 CO 0.12 -1.06 1.06 -0.51 0.00 0.00 0.00 175.76 175.37 2kui s ASP 592 N -1.47 7.16 -0.06 0.00 1.11 -1.26 -4.78 116.67 117.38 2kui s ASP 592 Ca 0.73 1.55 -0.02 0.00 0.18 0.00 0.00 52.55 54.99 2kui s ASP 592 Cb -0.31 -2.55 0.03 0.00 1.07 0.00 0.00 42.92 41.16 2kui s ASP 592 CO 0.35 -0.55 0.03 -0.69 1.18 0.00 0.00 175.17 175.49 2kui s VAL 593 N 2.46 0.16 -0.56 -1.27 1.01 -0.15 -4.88 120.40 117.17 2kui s VAL 593 Ca 0.49 0.26 -0.28 0.00 0.00 0.00 0.00 61.98 62.44 2kui s VAL 593 Cb -0.19 -0.36 0.03 0.00 0.00 0.00 0.00 36.38 35.87 2kui s VAL 593 CO 0.15 0.22 1.16 1.51 0.00 0.00 0.00 175.10 178.15 2kui s ASP 594 N 2.03 6.47 0.00 3.32 -4.77 -1.26 -1.88 116.67 120.58 2kui s ASP 594 Ca 0.05 0.14 0.00 0.00 -3.30 0.00 0.00 52.55 49.43 2kui s ASP 594 Cb -0.12 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.17 2kui s ASP 594 CO -0.04 -1.42 0.44 0.00 0.70 0.00 0.00 175.17 174.85 2kui n ALA 595 N 8.25 1.70 0.00 2.11 0.00 -1.26 -5.04 120.51 126.27 2kui n ALA 595 Ca 0.09 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2kui n ALA 595 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2kui n ALA 595 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kui n GLY 596 N -0.07 3.16 0.36 0.00 0.00 -1.26 -4.78 105.19 102.60 2kui n GLY 596 Ca 0.00 -1.97 0.09 0.00 0.00 0.00 0.00 46.02 44.14 2kui n GLY 596 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2kui h GLY 597 N 0.00 1.04 2.00 -0.02 0.00 -1.99 0.30 103.07 104.40 2kui h GLY 597 Ca 0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2kui h GLY 597 CO 0.00 0.18 -0.10 1.76 0.00 0.00 0.00 176.54 178.37 2kui h SER 598 N 0.73 0.00 -0.00 0.19 0.02 -2.01 -2.50 113.55 109.98 2kui h SER 598 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 2kui h SER 598 Cb 0.44 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2kui h SER 598 CO -0.14 0.10 -0.54 0.00 -1.14 0.00 0.00 176.83 175.12 2kui n GLN 599 N -3.62 2.25 -2.29 3.45 1.13 -0.03 -4.72 117.38 113.55 2kui n GLN 599 Ca -0.02 -0.24 -0.41 0.00 -1.94 0.00 0.00 57.00 54.39 2kui n GLN 599 Cb 0.22 -1.17 -0.03 0.00 0.11 0.00 0.00 30.24 29.37 2kui n GLN 599 CO 0.00 0.00 0.00 -1.01 -1.44 0.00 0.00 177.06 174.61 2kui s HIS 600 N -2.13 2.08 0.00 1.08 3.76 -0.45 0.14 115.29 119.77 2kui s HIS 600 Ca 0.07 0.50 0.00 0.00 -0.15 0.00 0.00 55.06 55.48 2kui s HIS 600 Cb 0.11 -4.32 0.00 0.00 1.11 0.00 0.00 32.58 29.48 2kui s HIS 600 CO 0.50 -2.16 0.00 -1.71 -0.85 0.00 0.00 174.74 170.52 2kui n ASN 601 N 10.45 0.00 -4.80 1.40 2.85 -0.89 -4.85 115.26 119.42 2kui n ASN 601 Ca 0.14 0.00 -0.39 0.00 -0.11 0.00 0.00 54.58 54.23 2kui n ASN 601 Cb 0.50 -1.14 -0.06 0.00 1.24 0.00 0.00 39.78 40.32 2kui n ASN 601 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 2kui s ARG 602 N -0.31 4.35 0.12 1.20 6.06 -1.24 -0.58 118.95 128.55 2kui s ARG 602 Ca 0.00 0.92 -0.31 0.00 -2.50 0.00 0.00 55.73 53.84 2kui s ARG 602 Cb 0.00 -3.20 -0.08 0.00 0.06 0.00 0.00 34.95 31.73 2kui s ARG 602 CO 0.00 0.58 1.35 0.08 -2.50 0.00 0.00 175.30 174.81 2kui s VAL 603 N -1.18 3.38 -0.21 7.11 1.01 0.26 -4.22 120.40 126.55 2kui s VAL 603 Ca 0.34 1.01 0.13 0.00 0.00 0.00 0.00 61.98 63.46 2kui s VAL 603 Cb -0.21 -3.65 -0.23 0.00 0.00 0.00 0.00 36.38 32.30 2kui s VAL 603 CO 0.22 0.09 0.02 0.55 0.00 0.00 0.00 175.10 175.98 2kui n VAL 604 N 3.71 1.43 -3.82 2.92 3.14 -0.17 -4.81 118.33 120.74 2kui n VAL 604 Ca 0.10 -0.78 -0.11 0.00 -2.96 0.00 0.00 64.34 60.59 2kui n VAL 604 Cb 0.43 -0.77 -0.08 0.00 -1.06 0.00 0.00 33.84 32.36 2kui n VAL 604 CO 0.00 0.00 0.00 -0.72 -6.46 0.00 0.00 176.83 169.65 2kui s TYR 605 N -2.50 -0.02 0.10 1.45 -0.85 -1.26 -5.03 117.35 109.24 2kui s TYR 605 Ca -0.17 -0.12 0.00 0.00 -0.52 0.00 0.00 57.07 56.27 2kui s TYR 605 Cb 0.07 0.02 -0.00 0.00 0.38 0.00 0.00 41.96 42.42 2kui s TYR 605 CO 0.77 -0.42 0.01 0.00 -1.52 0.00 0.00 175.55 174.38 2kui n GLN 606 N 0.85 1.45 0.00 -3.49 10.64 -1.25 -3.75 117.38 121.83 2kui n GLN 606 Ca -0.20 -0.79 -0.01 0.00 -1.83 0.00 0.00 57.00 54.17 2kui n GLN 606 Cb 0.58 0.28 -0.00 0.00 -0.86 0.00 0.00 30.24 30.24 2kui n GLN 606 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 2kui n ASN 607 N -1.35 0.69 -4.90 2.61 5.15 -1.11 -4.82 115.26 111.53 2kui n ASN 607 Ca -0.04 0.10 -0.28 0.00 -0.60 0.00 0.00 54.58 53.77 2kui n ASN 607 Cb 0.14 -0.32 -0.01 0.00 -0.53 0.00 0.00 39.78 39.06 2kui n ASN 607 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2kui s PRO 608 N -1.65 3.60 0.20 1.20 0.04 -1.26 -5.01 135.00 132.12 2kui s PRO 608 Ca -0.05 0.14 -0.30 0.00 0.04 0.00 0.00 61.00 60.83 2kui s PRO 608 Cb 0.01 -2.47 -0.09 0.00 0.04 0.00 0.00 34.50 31.99 2kui s PRO 608 CO 0.07 -0.04 1.26 -2.14 0.04 0.00 0.00 177.00 176.19 2kui s PRO 609 N -4.28 4.43 0.17 0.56 0.02 -1.26 -4.99 135.00 129.65 2kui s PRO 609 Ca 0.46 1.99 -0.31 0.00 0.02 0.00 0.00 61.00 63.17 2kui s PRO 609 Cb -0.10 -3.21 -0.09 0.00 0.02 0.00 0.00 34.50 31.13 2kui s PRO 609 CO 0.38 -0.18 1.36 0.00 -0.33 0.00 0.00 177.00 178.23 2kui s ALA 610 N -0.03 3.57 0.00 -1.55 0.00 -1.26 -2.18 121.76 120.30 2kui s ALA 610 Ca 0.55 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.64 2kui s ALA 610 Cb -0.35 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2kui s ALA 610 CO 0.38 -0.59 0.00 0.41 0.00 0.00 0.00 175.76 175.96 2kui n GLY 611 N 2.82 0.69 3.74 0.00 0.00 -0.29 -4.81 105.19 107.35 2kui n GLY 611 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 2kui n GLY 611 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kui s THR 612 N -2.68 3.17 -0.05 2.61 2.01 -0.93 -4.79 115.64 114.99 2kui s THR 612 Ca 0.00 -1.67 -0.30 0.00 0.31 0.00 0.00 61.69 60.03 2kui s THR 612 Cb 0.00 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 2kui s THR 612 CO 0.00 -0.21 1.45 -0.83 -0.69 0.00 0.00 174.62 174.34 2kui s GLY 613 N -3.84 1.71 -0.01 4.40 0.00 -1.26 -2.50 107.32 105.82 2kui s GLY 613 Ca 0.37 0.82 -0.00 0.00 0.00 0.00 0.00 44.72 45.91 2kui s GLY 613 CO 0.23 2.67 0.04 -1.34 0.00 0.00 0.00 173.10 174.70 2kui s VAL 614 N 3.09 4.49 0.58 1.40 -7.23 0.10 -4.79 120.40 118.05 2kui s VAL 614 Ca 0.65 -0.45 -0.19 0.00 -1.81 0.00 0.00 61.98 60.18 2kui s VAL 614 Cb -0.30 -3.02 -0.06 0.00 0.56 0.00 0.00 36.38 33.56 2kui s VAL 614 CO 0.25 0.39 0.89 -0.46 -0.31 0.00 0.00 175.10 175.86 2kui n ASN 615 N 1.37 0.49 0.15 4.85 6.94 -1.26 -0.51 115.26 127.29 2kui n ASN 615 Ca -0.14 0.81 0.19 0.00 -0.02 0.00 0.00 54.58 55.41 2kui n ASN 615 Cb 0.53 -1.35 0.79 0.00 -2.36 0.00 0.00 39.78 37.39 2kui n ASN 615 CO 0.00 0.00 0.00 0.08 -1.03 0.00 0.00 177.26 176.31 2kui h ARG 616 N 0.52 0.00 -0.37 -3.83 -0.00 -0.78 0.29 114.38 110.22 2kui h ARG 616 Ca -0.48 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.39 2kui h ARG 616 Cb 1.37 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 31.32 2kui h ARG 616 CO 0.51 0.00 -0.23 0.22 -0.00 0.00 0.00 179.97 180.47 2kui h ASP 617 N 0.00 0.74 0.00 0.08 3.58 -1.88 -3.48 116.42 115.46 2kui h ASP 617 Ca 0.14 -0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.32 2kui h ASP 617 Cb 0.79 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.64 2kui h ASP 617 CO -0.00 0.95 0.00 0.61 -2.88 0.00 0.00 179.24 177.92 2kui n GLY 618 N -0.25 0.59 3.66 -0.78 0.00 0.10 -3.53 105.19 104.98 2kui n GLY 618 Ca 0.00 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.82 2kui n GLY 618 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2kui s ILE 619 N -2.00 3.72 -0.17 -0.61 -1.16 -1.26 -4.71 121.20 115.01 2kui s ILE 619 Ca 0.00 0.87 0.01 0.00 -0.51 0.00 0.00 60.65 61.02 2kui s ILE 619 Cb 0.00 -3.57 0.02 0.00 0.61 0.00 0.00 42.46 39.52 2kui s ILE 619 CO 0.00 -0.09 -0.18 -0.63 -2.81 0.00 0.00 174.94 171.23 2kui s ILE 620 N 4.00 1.95 -0.30 2.00 -1.09 -1.25 -4.65 121.20 121.86 2kui s ILE 620 Ca 0.70 -0.89 -0.13 0.00 -2.23 0.00 0.00 60.65 58.11 2kui s ILE 620 Cb -0.31 -1.78 -0.04 0.00 -1.58 0.00 0.00 42.46 38.76 2kui s ILE 620 CO 0.27 0.51 0.25 -0.89 -1.23 0.00 0.00 174.94 173.85 2kui s THR 621 N 1.33 5.26 0.15 2.92 2.01 -1.26 -3.86 115.64 122.20 2kui s THR 621 Ca 0.05 0.16 0.00 0.00 0.31 0.00 0.00 61.69 62.21 2kui s THR 621 Cb -0.13 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 2kui s THR 621 CO -0.12 0.15 0.04 -1.48 -0.69 0.00 0.00 174.62 172.52 2kui s LEU 622 N 1.84 1.86 -0.09 4.42 2.34 -1.26 -2.76 118.68 125.04 2kui s LEU 622 Ca 0.09 -1.21 -0.11 0.00 0.06 0.00 0.00 54.13 52.96 2kui s LEU 622 Cb -0.16 0.17 0.03 0.00 -0.56 0.00 0.00 46.19 45.66 2kui s LEU 622 CO 0.11 -0.68 0.29 -0.60 -1.06 0.00 0.00 176.35 174.41 2kui s ARG 623 N -4.01 0.39 0.08 1.48 6.06 -1.25 -4.59 118.95 117.12 2kui s ARG 623 Ca 0.25 0.30 0.01 0.00 -2.50 0.00 0.00 55.73 53.79 2kui s ARG 623 Cb 0.07 0.18 -0.04 0.00 0.06 0.00 0.00 34.95 35.22 2kui s ARG 623 CO 0.03 -0.06 -0.06 -0.59 -2.50 0.00 0.00 175.30 172.12 2kui s PHE 624 N -0.09 0.80 0.00 5.12 -0.71 -1.26 -1.00 117.98 120.85 2kui s PHE 624 Ca -0.02 -0.89 0.00 0.00 -1.04 0.00 0.00 56.93 54.97 2kui s PHE 624 Cb -0.03 -0.48 0.00 0.00 -1.21 0.00 0.00 43.02 41.30 2kui s PHE 624 CO 0.01 -0.18 0.00 0.41 -1.34 0.00 0.00 175.22 174.12 2kui n GLY 625 N 0.15 1.40 0.00 1.99 0.00 0.12 -4.70 105.19 104.15 2kui n GLY 625 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2kui n GLY 625 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14