#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 4.09 -0.03 -0.61 1.10 -1.26 -5.00 121.20 119.50 2kui s ILE 356 Ca 0.00 1.46 -0.04 0.00 -0.51 0.00 0.00 60.65 61.57 2kui s ILE 356 Cb 0.00 -3.94 -0.04 0.00 0.15 0.00 0.00 42.46 38.63 2kui s ILE 356 CO 0.00 0.04 0.18 -0.89 -2.11 0.00 0.00 174.94 172.16 2kui s THR 357 N 1.84 5.44 0.00 4.00 2.01 -1.26 -4.94 115.64 122.73 2kui s THR 357 Ca 0.58 -0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.50 2kui s THR 357 Cb -0.27 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2kui s THR 357 CO 0.25 0.37 0.00 -2.11 -0.69 0.00 0.00 174.62 172.45 2kui n ARG 358 N 1.12 0.68 -3.91 4.92 0.00 -1.26 -4.99 116.66 113.22 2kui n ARG 358 Ca -0.12 0.00 -0.36 0.00 -0.00 0.00 0.00 57.85 57.37 2kui n ARG 358 Cb 0.53 -0.63 -0.12 0.00 -0.00 0.00 0.00 32.46 32.24 2kui n ARG 358 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2kui s ASP 359 N -2.08 4.99 0.33 2.89 1.01 -1.26 -4.66 116.67 117.89 2kui s ASP 359 Ca 0.00 -0.20 0.09 0.00 0.71 0.00 0.00 52.55 53.15 2kui s ASP 359 Cb 0.00 -1.87 -0.06 0.00 1.01 0.00 0.00 42.92 42.00 2kui s ASP 359 CO 0.00 0.02 -0.04 0.68 0.21 0.00 0.00 175.17 176.04 2kui s VAL 360 N 1.28 2.52 -0.03 -1.27 -7.23 -0.01 -4.56 120.40 111.10 2kui s VAL 360 Ca 0.04 -2.08 -0.16 0.00 -1.81 0.00 0.00 61.98 57.97 2kui s VAL 360 Cb -0.15 -2.71 -0.05 0.00 0.56 0.00 0.00 36.38 34.03 2kui s VAL 360 CO 0.02 -0.22 0.45 -1.10 -0.31 0.00 0.00 175.10 173.94 2kui s GLN 361 N -3.66 4.11 -0.26 4.82 -0.21 -1.26 0.00 119.66 123.19 2kui s GLN 361 Ca 0.34 0.45 -0.14 0.00 0.02 0.00 0.00 55.36 56.03 2kui s GLN 361 Cb 0.00 -3.30 -0.04 0.00 1.00 0.00 0.00 33.01 30.67 2kui s GLN 361 CO 0.18 0.49 0.31 0.08 -2.12 0.00 0.00 175.29 174.24 2kui s VAL 362 N -0.47 5.23 -0.33 1.09 1.01 0.84 -4.99 120.40 122.79 2kui s VAL 362 Ca 0.25 0.46 -0.29 0.00 0.00 0.00 0.00 61.98 62.39 2kui s VAL 362 Cb -0.16 -3.64 0.01 0.00 0.00 0.00 0.00 36.38 32.58 2kui s VAL 362 CO 0.13 0.21 1.22 -2.84 0.00 0.00 0.00 175.10 173.82 2kui s PRO 363 N 1.79 3.93 -0.09 2.72 0.02 -1.26 -4.13 135.00 137.98 2kui s PRO 363 Ca 0.13 1.12 -0.06 0.00 0.02 0.00 0.00 61.00 62.21 2kui s PRO 363 Cb -0.15 -3.84 -0.04 0.00 0.02 0.00 0.00 34.50 30.48 2kui s PRO 363 CO 0.09 -1.09 0.13 0.16 -0.33 0.00 0.00 177.00 175.96 2kui s ASP 364 N 2.45 6.25 -0.06 2.53 -4.77 -1.26 -4.97 116.67 116.83 2kui s ASP 364 Ca 0.52 0.41 0.08 0.00 -3.30 0.00 0.00 52.55 50.26 2kui s ASP 364 Cb -0.14 -1.98 0.35 0.00 -1.09 0.00 0.00 42.92 40.05 2kui s ASP 364 CO 0.22 0.38 1.16 0.52 0.70 0.00 0.00 175.17 178.14 2kui n VAL 365 N 1.80 0.93 -2.03 2.11 0.31 -1.26 -4.90 118.33 115.29 2kui n VAL 365 Ca -0.18 -0.57 -0.37 0.00 -0.01 0.00 0.00 64.34 63.21 2kui n VAL 365 Cb 0.54 -0.13 0.02 0.00 -0.91 0.00 0.00 33.84 33.37 2kui n VAL 365 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2kui s ARG 366 N -1.70 3.35 0.00 5.55 0.52 -1.26 -3.24 118.95 122.17 2kui s ARG 366 Ca 0.24 1.96 0.00 0.00 -0.52 0.00 0.00 55.73 57.41 2kui s ARG 366 Cb 0.16 -2.24 0.00 0.00 0.52 0.00 0.00 34.95 33.39 2kui s ARG 366 CO 0.11 -0.94 0.00 0.41 0.02 0.00 0.00 175.30 174.90 2kui n GLY 367 N 0.56 0.62 0.00 -3.53 0.00 -1.20 -4.84 105.19 96.80 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 -1.23 3.81 -2.13 1.61 6.02 -1.20 -4.74 117.38 119.52 2kui n GLN 368 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 2kui n GLN 368 Cb 0.00 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.28 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 0.06 5.85 0.17 1.08 1.04 -1.26 0.08 113.70 120.72 2kui s SER 369 Ca 0.00 1.08 -0.15 0.00 0.48 0.00 0.00 55.95 57.36 2kui s SER 369 Cb 0.00 -2.09 0.10 0.00 0.10 0.00 0.00 66.02 64.12 2kui s SER 369 CO 0.00 -1.00 1.77 0.77 0.98 0.00 0.00 173.24 175.76 2kui h SER 370 N -0.29 0.26 -0.26 7.02 4.64 -1.70 -0.87 113.55 122.35 2kui h SER 370 Ca -0.45 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 60.87 2kui h SER 370 Cb 1.23 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2kui h SER 370 CO 0.62 0.19 0.06 0.00 -0.87 0.00 0.00 176.83 176.83 2kui h ALA 371 N 1.25 0.35 -0.41 5.18 0.00 -1.93 0.14 119.26 123.83 2kui h ALA 371 Ca 0.19 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2kui h ALA 371 Cb 0.13 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2kui h ALA 371 CO -0.16 0.02 -0.07 0.22 0.00 0.00 0.00 179.25 179.26 2kui h ASP 372 N 0.25 0.78 0.09 0.00 1.82 -1.91 0.93 116.42 118.39 2kui h ASP 372 Ca 0.08 -0.35 -0.00 0.00 -0.39 0.00 0.00 57.03 56.37 2kui h ASP 372 Cb 0.30 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.10 2kui h ASP 372 CO 0.00 0.94 -0.04 0.00 -1.61 0.00 0.00 179.24 178.53 2kui h ALA 373 N 0.86 -0.12 -0.67 -0.78 0.00 -1.07 -2.34 119.26 115.14 2kui h ALA 373 Ca 0.11 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2kui h ALA 373 Cb 0.59 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 2kui h ALA 373 CO 0.03 -0.44 0.44 0.82 0.00 0.00 0.00 179.25 180.11 2kui h ILE 374 N -0.37 1.18 -0.60 0.00 2.04 -0.63 -1.93 117.51 117.19 2kui h ILE 374 Ca -0.01 -0.33 0.03 0.00 1.00 0.00 0.00 64.86 65.55 2kui h ILE 374 Cb 0.31 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.55 2kui h ILE 374 CO 0.02 0.17 0.36 0.00 0.00 0.00 0.00 178.15 178.70 2kui h ALA 375 N 1.24 0.78 -0.14 1.87 0.00 -0.72 0.79 119.26 123.07 2kui h ALA 375 Ca 0.25 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2kui h ALA 375 Cb -0.09 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2kui h ALA 375 CO -0.05 0.09 -0.10 1.15 0.00 0.00 0.00 179.25 180.34 2kui h THR 376 N 0.71 1.33 -0.71 0.00 2.02 -1.15 -1.64 112.91 113.47 2kui h THR 376 Ca 0.24 -1.20 0.01 0.00 0.77 0.00 0.00 66.41 66.23 2kui h THR 376 Cb 0.04 1.83 -0.04 0.00 -1.74 0.00 0.00 68.15 68.24 2kui h THR 376 CO -0.11 0.35 0.46 -0.07 0.37 0.00 0.00 175.52 176.53 2kui h LEU 377 N -0.05 0.79 -0.56 2.58 -0.00 -0.96 -1.61 115.31 115.51 2kui h LEU 377 Ca 0.03 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 57.84 2kui h LEU 377 Cb 0.60 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 41.04 2kui h LEU 377 CO 0.03 0.57 0.15 -0.61 -0.00 0.00 0.00 178.44 178.57 2kui h GLN 378 N 0.94 0.89 0.00 1.13 5.75 -0.83 0.35 115.11 123.35 2kui h GLN 378 Ca 0.27 -0.21 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2kui h GLN 378 Cb -0.08 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.35 2kui h GLN 378 CO -0.07 0.83 0.00 -0.91 -2.65 0.00 0.00 178.83 176.03 2kui h ASN 379 N 0.80 0.00 0.59 -0.69 2.35 -0.86 -1.10 115.58 116.67 2kui h ASN 379 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 2kui h ASN 379 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2kui h ASN 379 CO -0.00 0.00 -0.59 0.54 -1.65 0.00 0.00 177.43 175.73 2kui n ARG 380 N -2.74 0.11 0.00 0.81 5.12 -0.64 -4.93 116.66 114.38 2kui n ARG 380 Ca 0.01 0.02 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 2kui n ARG 380 Cb 0.25 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 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 1.44 0.96 3.92 -0.13 0.00 -0.41 -4.98 105.19 105.99 2kui n GLY 381 Ca 0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 3.53 0.22 1.61 0.08 0.03 -4.50 117.98 116.94 2kui s PHE 382 Ca 0.00 0.61 0.06 0.00 0.12 0.00 0.00 56.93 57.72 2kui s PHE 382 Cb 0.00 -2.12 -0.04 0.00 -0.57 0.00 0.00 43.02 40.30 2kui s PHE 382 CO 0.00 -0.06 0.17 0.15 -0.10 0.00 0.00 175.22 175.38 2kui s LYS 383 N -4.43 2.90 0.07 0.44 1.02 0.43 -3.72 119.74 116.44 2kui s LYS 383 Ca 0.44 -0.99 0.04 0.00 0.02 0.00 0.00 55.97 55.48 2kui s LYS 383 Cb -0.10 -2.59 -0.03 0.00 -0.52 0.00 0.00 37.83 34.59 2kui s LYS 383 CO 0.39 0.43 -0.12 0.96 -0.92 0.00 0.00 175.35 176.10 2kui s ILE 384 N -1.99 0.92 -0.13 2.17 -0.00 -1.26 -1.12 121.20 119.78 2kui s ILE 384 Ca 0.32 -1.30 0.02 0.00 -0.00 0.00 0.00 60.65 59.69 2kui s ILE 384 Cb -0.09 -0.99 0.00 0.00 -0.00 0.00 0.00 42.46 41.39 2kui s ILE 384 CO 0.24 -0.33 -0.20 -0.60 -0.00 0.00 0.00 174.94 174.06 2kui s ARG 385 N -1.88 3.12 -0.19 0.37 3.52 0.26 -4.80 118.95 119.35 2kui s ARG 385 Ca -0.03 -0.81 0.00 0.00 -0.13 0.00 0.00 55.73 54.76 2kui s ARG 385 Cb -0.09 -2.48 0.02 0.00 -1.56 0.00 0.00 34.95 30.84 2kui s ARG 385 CO 0.01 0.07 -0.18 0.99 -0.81 0.00 0.00 175.30 175.38 2kui s THR 386 N 0.65 2.26 -0.17 4.11 2.01 -1.26 0.37 115.64 123.60 2kui s THR 386 Ca -0.10 -0.87 -0.02 0.00 0.31 0.00 0.00 61.69 61.00 2kui s THR 386 Cb -0.16 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.37 2kui s THR 386 CO 0.02 0.52 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.64 2kui s LEU 387 N 1.32 2.90 -0.26 4.42 2.01 0.23 -4.97 118.68 124.32 2kui s LEU 387 Ca 0.05 -0.32 -0.11 0.00 0.01 0.00 0.00 54.13 53.77 2kui s LEU 387 Cb -0.13 -1.70 -0.05 0.00 0.01 0.00 0.00 46.19 44.32 2kui s LEU 387 CO -0.12 0.09 0.17 0.00 1.01 0.00 0.00 176.35 177.50 2kui s GLN 388 N 0.84 3.98 -0.19 1.70 0.00 -1.25 -0.06 119.66 124.68 2kui s GLN 388 Ca -0.02 -0.31 0.01 0.00 -0.00 0.00 0.00 55.36 55.04 2kui s GLN 388 Cb -0.15 -3.60 0.03 0.00 0.00 0.00 0.00 33.01 29.30 2kui s GLN 388 CO 0.01 -0.09 -0.17 0.15 0.00 0.00 0.00 175.29 175.19 2kui s LYS 389 N 1.49 2.68 -0.08 9.60 1.02 0.13 -4.95 119.74 129.62 2kui s LYS 389 Ca 0.07 -0.91 -0.22 0.00 0.02 0.00 0.00 55.97 54.93 2kui s LYS 389 Cb -0.15 -2.57 -0.04 0.00 -0.52 0.00 0.00 37.83 34.55 2kui s LYS 389 CO 0.08 -0.30 0.65 -1.25 -0.92 0.00 0.00 175.35 173.61 2kui s PRO 390 N 1.28 4.41 0.00 -1.68 0.04 -1.26 -1.34 135.00 136.45 2kui s PRO 390 Ca 0.02 0.79 0.00 0.00 0.04 0.00 0.00 61.00 61.85 2kui s PRO 390 Cb -0.15 -3.45 0.00 0.00 0.04 0.00 0.00 34.50 30.95 2kui s PRO 390 CO -0.11 0.08 0.00 -3.47 0.04 0.00 0.00 177.00 173.54 2kui n ASP 391 N 3.78 0.00 0.05 6.66 2.03 -0.95 -4.88 116.55 123.23 2kui n ASP 391 Ca -0.02 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.40 2kui n ASP 391 Cb 0.51 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 41.06 2kui n ASP 391 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2kui n SER 392 N 0.00 0.67 0.00 1.67 7.64 -1.26 -3.21 113.62 119.13 2kui n SER 392 Ca 0.00 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2kui n SER 392 Cb 0.00 0.30 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 2kui n SER 392 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2kui n THR 393 N -2.05 0.72 -3.17 0.44 5.66 -1.26 -4.82 114.28 109.80 2kui n THR 393 Ca 0.03 -0.79 -0.39 0.00 -3.05 0.00 0.00 64.05 59.86 2kui n THR 393 Cb 0.43 0.66 -0.05 0.00 -1.55 0.00 0.00 70.33 69.82 2kui n THR 393 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2kui s ILE 394 N -0.72 4.94 0.48 1.09 -1.09 -1.26 -5.02 121.20 119.61 2kui s ILE 394 Ca 0.00 1.29 -0.22 0.00 -2.23 0.00 0.00 60.65 59.48 2kui s ILE 394 Cb 0.00 -3.96 -0.09 0.00 -1.58 0.00 0.00 42.46 36.84 2kui s ILE 394 CO 0.00 0.38 1.00 -0.81 -1.23 0.00 0.00 174.94 174.28 2kui n PRO 395 N 2.97 1.24 -0.71 2.79 -0.04 -1.26 -4.88 135.00 135.11 2kui n PRO 395 Ca -0.06 0.45 -0.32 0.00 -0.04 0.00 0.00 63.50 63.54 2kui n PRO 395 Cb 0.51 -2.09 0.16 0.00 -0.04 0.00 0.00 33.50 32.03 2kui n PRO 395 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2kui n PRO 396 N -0.18 -0.72 0.00 0.54 -0.02 -1.26 -3.81 135.00 129.55 2kui n PRO 396 Ca 0.10 -0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2kui n PRO 396 Cb 0.42 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2kui n PRO 396 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2kui n ASP 397 N -2.58 0.00 -4.69 2.55 5.75 -1.26 -4.49 116.55 111.83 2kui n ASP 397 Ca 0.07 0.37 -0.42 0.00 -0.01 0.00 0.00 54.79 54.80 2kui n ASP 397 Cb 0.54 -0.37 -0.03 0.00 -1.03 0.00 0.00 41.12 40.23 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 -2.73 3.25 0.09 2.11 3.76 -1.26 -1.77 115.29 118.74 2kui s HIS 398 Ca 0.00 1.30 -0.30 0.00 -0.15 0.00 0.00 55.06 55.91 2kui s HIS 398 Cb 0.00 -3.37 -0.06 0.00 1.11 0.00 0.00 32.58 30.26 2kui s HIS 398 CO 0.00 -1.06 1.09 0.08 -0.85 0.00 0.00 174.74 174.01 2kui s VAL 399 N 2.26 4.21 -0.15 -0.90 1.01 0.11 -4.92 120.40 122.02 2kui s VAL 399 Ca 0.54 1.70 0.18 0.00 0.00 0.00 0.00 61.98 64.40 2kui s VAL 399 Cb -0.23 -4.09 -0.26 0.00 0.00 0.00 0.00 36.38 31.81 2kui s VAL 399 CO 0.20 0.20 0.24 2.30 0.00 0.00 0.00 175.10 178.04 2kui n ILE 400 N 3.28 1.15 -4.13 2.22 -5.35 -1.26 -3.23 119.36 112.05 2kui n ILE 400 Ca 0.06 -0.78 -0.13 0.00 -0.27 0.00 0.00 62.75 61.62 2kui n ILE 400 Cb 0.48 -0.44 -0.07 0.00 -1.74 0.00 0.00 39.64 37.87 2kui n ILE 400 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2kui s GLY 401 N -5.24 1.37 0.49 3.28 0.00 -1.26 -4.78 107.32 101.17 2kui s GLY 401 Ca -0.09 -1.50 0.04 0.00 0.00 0.00 0.00 44.72 43.17 2kui s GLY 401 CO 0.84 -1.09 0.32 -1.30 0.00 0.00 0.00 173.10 171.87 2kui n THR 402 N -0.45 0.00 -4.47 0.90 -2.24 -1.26 -4.38 114.28 102.39 2kui n THR 402 Ca 0.02 -1.98 -0.34 0.00 -2.27 0.00 0.00 64.05 59.49 2kui n THR 402 Cb 0.63 -0.01 -0.13 0.00 -2.10 0.00 0.00 70.33 68.72 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 -3.83 4.53 0.57 3.42 -1.08 -1.26 -5.00 116.67 114.02 2kui s ASP 403 Ca 0.24 -0.21 0.27 0.00 -0.52 0.00 0.00 52.55 52.33 2kui s ASP 403 Cb -0.02 -1.73 1.58 0.00 -1.46 0.00 0.00 42.92 41.29 2kui s ASP 403 CO 0.15 0.15 2.09 -0.65 0.52 0.00 0.00 175.17 177.43 2kui h PRO 404 N 6.83 0.00 -0.83 4.34 0.11 -1.97 -2.06 132.00 138.41 2kui h PRO 404 Ca -0.30 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.89 2kui h PRO 404 Cb 1.19 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.24 2kui h PRO 404 CO 0.60 0.00 0.49 0.00 -0.21 0.00 0.00 178.00 178.88 2kui h ALA 405 N 1.78 1.17 0.05 -0.75 0.00 -1.91 -0.19 119.26 119.40 2kui h ALA 405 Ca 0.10 0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.80 2kui h ALA 405 Cb 0.53 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2kui h ALA 405 CO -0.00 0.16 -1.09 0.00 0.00 0.00 0.00 179.25 178.32 2kui h ALA 406 N 1.43 0.26 -0.05 0.00 0.00 -1.65 -3.22 119.26 116.03 2kui h ALA 406 Ca 0.39 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2kui h ALA 406 Cb 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2kui h ALA 406 CO -0.22 1.15 0.00 0.09 0.00 0.00 0.00 179.25 180.27 2kui n ASN 407 N -3.42 0.77 -4.69 0.00 5.03 -0.59 -0.11 115.26 112.26 2kui n ASN 407 Ca -0.03 -1.42 -0.27 0.00 0.87 0.00 0.00 54.58 53.73 2kui n ASN 407 Cb 0.97 -0.03 -0.07 0.00 -1.02 0.00 0.00 39.78 39.63 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 -1.94 3.87 -0.34 3.41 2.01 -0.18 -4.94 115.64 117.52 2kui s THR 408 Ca 0.36 -1.33 -0.29 0.00 0.31 0.00 0.00 61.69 60.74 2kui s THR 408 Cb 0.18 -2.94 0.00 0.00 0.01 0.00 0.00 72.50 69.75 2kui s THR 408 CO 0.29 -0.09 1.38 -0.44 -0.69 0.00 0.00 174.62 175.07 2kui s SER 409 N -2.91 6.51 0.29 3.53 0.01 -1.26 -4.16 113.70 115.72 2kui s SER 409 Ca 0.28 1.09 0.03 0.00 1.31 0.00 0.00 55.95 58.66 2kui s SER 409 Cb -0.10 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.54 2kui s SER 409 CO 0.19 -1.24 0.06 0.68 0.41 0.00 0.00 173.24 173.34 2kui s VAL 410 N 4.88 1.03 0.39 3.43 -7.23 0.10 -4.68 120.40 118.32 2kui s VAL 410 Ca 0.60 -2.01 -0.26 0.00 -1.81 0.00 0.00 61.98 58.50 2kui s VAL 410 Cb -0.16 -2.68 -0.09 0.00 0.56 0.00 0.00 36.38 34.01 2kui s VAL 410 CO 0.27 -0.06 1.19 -0.44 -0.31 0.00 0.00 175.10 175.76 2kui s SER 411 N -3.42 6.54 -0.35 4.85 0.01 -1.26 -0.83 113.70 119.24 2kui s SER 411 Ca 0.36 2.41 -0.28 0.00 1.31 0.00 0.00 55.95 59.74 2kui s SER 411 Cb 0.08 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.67 2kui s SER 411 CO 0.14 -0.67 1.81 0.00 0.41 0.00 0.00 173.24 174.93 2kui s ALA 412 N -1.36 2.81 0.00 1.44 0.00 -1.26 -4.17 121.76 119.21 2kui s ALA 412 Ca 0.56 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.71 2kui s ALA 412 Cb -0.32 -4.04 0.00 0.00 0.00 0.00 0.00 23.12 18.76 2kui s ALA 412 CO 0.41 -2.74 0.00 0.41 0.00 0.00 0.00 175.76 173.84 2kui n GLY 413 N 5.44 0.24 1.90 0.00 0.00 -1.26 -5.01 105.19 106.51 2kui n GLY 413 Ca 0.23 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.70 2kui n GLY 413 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kui n ASP 414 N 0.00 1.17 -4.39 1.61 -0.08 -1.26 -4.90 116.55 108.71 2kui n ASP 414 Ca 0.00 -2.23 -0.33 0.00 -1.51 0.00 0.00 54.79 50.72 2kui n ASP 414 Cb 0.00 0.57 -0.14 0.00 2.34 0.00 0.00 41.12 43.89 2kui n ASP 414 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2kui s GLU 415 N -2.89 3.13 -0.27 -0.67 2.02 -1.26 -0.43 118.70 118.34 2kui s GLU 415 Ca 0.11 -0.70 -0.04 0.00 0.02 0.00 0.00 54.97 54.36 2kui s GLU 415 Cb 0.01 -2.54 0.02 0.00 0.10 0.00 0.00 34.13 31.71 2kui s GLU 415 CO 0.08 0.32 -0.00 0.42 0.02 0.00 0.00 175.26 176.10 2kui s ILE 416 N 0.06 3.36 -0.28 -1.63 -1.09 -0.28 -4.86 121.20 116.48 2kui s ILE 416 Ca -0.06 -0.85 -0.19 0.00 -2.23 0.00 0.00 60.65 57.33 2kui s ILE 416 Cb -0.15 -2.71 -0.02 0.00 -1.58 0.00 0.00 42.46 38.01 2kui s ILE 416 CO 0.05 0.17 0.56 -0.89 -1.23 0.00 0.00 174.94 173.59 2kui s THR 417 N 1.41 5.01 -0.11 2.92 2.01 -1.26 -0.58 115.64 125.05 2kui s THR 417 Ca 0.02 0.84 -0.01 0.00 0.31 0.00 0.00 61.69 62.84 2kui s THR 417 Cb -0.17 -3.91 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 2kui s THR 417 CO -0.02 -0.03 -0.07 0.54 -0.69 0.00 0.00 174.62 174.36 2kui s VAL 418 N 2.43 3.64 -0.32 3.82 0.11 0.16 -4.92 120.40 125.32 2kui s VAL 418 Ca 0.23 -0.48 -0.11 0.00 -2.93 0.00 0.00 61.98 58.69 2kui s VAL 418 Cb -0.15 -2.53 -0.02 0.00 -1.53 0.00 0.00 36.38 32.15 2kui s VAL 418 CO 0.10 0.55 0.18 0.20 -3.33 0.00 0.00 175.10 172.81 2kui s ASN 419 N -0.24 5.75 -0.14 3.54 0.01 -1.26 -0.60 114.94 122.00 2kui s ASN 419 Ca 0.03 -0.43 -0.03 0.00 -0.71 0.00 0.00 52.86 51.71 2kui s ASN 419 Cb -0.13 -2.06 -0.03 0.00 0.41 0.00 0.00 41.25 39.45 2kui s ASN 419 CO 0.03 -0.19 -0.03 -0.69 -1.51 0.00 0.00 177.10 174.71 2kui s VAL 420 N 1.66 3.99 -0.04 1.60 1.01 0.91 -4.77 120.40 124.76 2kui s VAL 420 Ca 0.05 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 61.77 2kui s VAL 420 Cb -0.17 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 2kui s VAL 420 CO 0.08 0.51 -0.25 -0.55 0.00 0.00 0.00 175.10 174.89 2kui s SER 421 N 0.16 3.10 0.25 3.32 0.15 -1.25 0.21 113.70 119.63 2kui s SER 421 Ca -0.01 -0.49 -0.00 0.00 0.70 0.00 0.00 55.95 56.15 2kui s SER 421 Cb -0.14 -0.66 -0.04 0.00 -1.71 0.00 0.00 66.02 63.47 2kui s SER 421 CO 0.03 0.27 0.44 0.42 1.20 0.00 0.00 173.24 175.60 2kui s THR 422 N -0.34 5.17 0.00 6.45 -4.23 -0.45 -4.10 115.64 118.14 2kui s THR 422 Ca 0.02 -0.40 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 2kui s THR 422 Cb -0.12 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.94 2kui s THR 422 CO 0.02 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 2kui n GLY 423 N -1.02 -2.68 3.70 3.99 0.00 -1.26 -2.43 105.19 105.49 2kui n GLY 423 Ca -0.05 -1.34 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 2kui n GLY 423 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2kui n PRO 424 N -0.46 2.24 -2.52 1.61 -0.02 -1.20 -2.25 135.00 132.41 2kui n PRO 424 Ca 0.00 0.79 -0.37 0.00 -2.02 0.00 0.00 63.50 61.90 2kui n PRO 424 Cb 0.00 -2.45 -0.04 0.00 -0.02 0.00 0.00 33.50 31.00 2kui n PRO 424 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2kui s GLU 425 N -1.17 4.18 0.01 -0.52 2.02 -1.26 -4.89 118.70 117.07 2kui s GLU 425 Ca 0.61 1.55 0.03 0.00 0.02 0.00 0.00 54.97 57.18 2kui s GLU 425 Cb -0.57 -2.59 -0.01 0.00 0.10 0.00 0.00 34.13 31.05 2kui s GLU 425 CO 0.56 -0.13 -0.08 -0.65 0.02 0.00 0.00 175.26 174.97 2kui s GLN 426 N -2.42 0.63 0.08 1.61 -0.21 -1.26 -1.58 119.66 116.51 2kui s GLN 426 Ca 0.57 -0.42 0.09 0.00 0.02 0.00 0.00 55.36 55.62 2kui s GLN 426 Cb -0.23 -0.57 -0.03 0.00 1.00 0.00 0.00 33.01 33.17 2kui s GLN 426 CO 0.29 0.15 -0.23 1.03 -2.12 0.00 0.00 175.29 174.41 2kui s ARG 427 N -0.56 1.37 0.04 2.91 1.81 0.11 -4.85 118.95 119.79 2kui s ARG 427 Ca 0.00 -1.14 -0.26 0.00 -1.72 0.00 0.00 55.73 52.61 2kui s ARG 427 Cb -0.05 -1.64 -0.05 0.00 -0.45 0.00 0.00 34.95 32.76 2kui s ARG 427 CO 0.00 0.40 0.83 -1.83 -0.68 0.00 0.00 175.30 174.02 2kui s GLU 428 N -1.63 4.54 -0.11 3.54 -1.05 -1.26 -0.07 118.70 122.67 2kui s GLU 428 Ca 0.09 1.17 -0.29 0.00 -0.15 0.00 0.00 54.97 55.79 2kui s GLU 428 Cb -0.10 -3.38 -0.01 0.00 -0.44 0.00 0.00 34.13 30.20 2kui s GLU 428 CO 0.04 0.21 0.98 0.42 0.95 0.00 0.00 175.26 177.86 2kui s ILE 429 N 0.14 4.80 0.44 1.83 1.01 -0.60 -4.95 121.20 123.87 2kui s ILE 429 Ca 0.42 2.00 -0.23 0.00 0.00 0.00 0.00 60.65 62.83 2kui s ILE 429 Cb -0.21 -4.29 -0.08 0.00 0.01 0.00 0.00 42.46 37.89 2kui s ILE 429 CO 0.25 0.02 1.14 -2.16 0.00 0.00 0.00 174.94 174.19 2kui s PRO 430 N 1.95 3.87 0.34 2.79 0.04 -1.26 -4.27 135.00 138.46 2kui s PRO 430 Ca 0.47 1.73 -0.26 0.00 0.04 0.00 0.00 61.00 62.98 2kui s PRO 430 Cb -0.18 -2.46 -0.10 0.00 0.04 0.00 0.00 34.50 31.80 2kui s PRO 430 CO 0.18 -0.45 0.97 0.16 0.04 0.00 0.00 177.00 177.90 2kui s ASP 431 N -1.38 7.23 0.08 6.66 -4.77 -1.26 -4.93 116.67 118.29 2kui s ASP 431 Ca 0.62 1.89 -0.05 0.00 -3.30 0.00 0.00 52.55 51.71 2kui s ASP 431 Cb -0.27 -2.58 -0.02 0.00 -1.09 0.00 0.00 42.92 38.95 2kui s ASP 431 CO 0.34 -0.15 0.09 0.54 0.70 0.00 0.00 175.17 176.68 2kui s VAL 432 N -1.61 0.17 0.28 2.11 0.11 -1.26 -5.10 120.40 115.09 2kui s VAL 432 Ca 0.51 -1.54 -0.29 0.00 -2.93 0.00 0.00 61.98 57.73 2kui s VAL 432 Cb -0.20 -1.52 -0.10 0.00 -1.53 0.00 0.00 36.38 33.04 2kui s VAL 432 CO 0.25 -0.76 1.28 -0.44 -3.33 0.00 0.00 175.10 172.10 2kui s SER 433 N -2.91 6.89 0.35 3.54 0.01 -1.26 -4.93 113.70 115.38 2kui s SER 433 Ca 0.08 2.53 0.13 0.00 1.31 0.00 0.00 55.95 60.00 2kui s SER 433 Cb 0.06 -2.63 0.63 0.00 0.21 0.00 0.00 66.02 64.29 2kui s SER 433 CO -0.09 -0.48 1.76 0.71 0.41 0.00 0.00 173.24 175.56 2kui h THR 434 N 3.29 1.27 0.00 1.44 1.35 -1.97 -1.73 112.91 116.56 2kui h THR 434 Ca -0.47 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.86 2kui h THR 434 Cb 1.22 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 2kui h THR 434 CO 0.70 0.43 -0.02 0.00 -0.25 0.00 0.00 175.52 176.38 2kui n LEU 435 N -3.95 0.09 -3.27 3.87 -0.00 -1.26 0.01 117.00 112.49 2kui n LEU 435 Ca -0.02 0.49 -0.37 0.00 -0.00 0.00 0.00 56.01 56.12 2kui n LEU 435 Cb 0.47 -0.47 0.01 0.00 -0.00 0.00 0.00 43.42 43.43 2kui n LEU 435 CO 0.39 -0.01 1.08 0.41 -0.00 0.00 0.00 177.39 179.26 2kui n THR 436 N -1.57 4.71 -0.32 1.47 -1.04 -0.65 -4.79 114.28 112.09 2kui n THR 436 Ca 0.07 -5.51 0.13 0.00 -2.04 0.00 0.00 64.05 56.70 2kui n THR 436 Cb 0.35 -1.44 0.36 0.00 -1.82 0.00 0.00 70.33 67.78 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 3.59 0.93 -0.76 -1.42 3.20 -1.72 -1.79 116.97 119.00 2kui h TYR 437 Ca 0.44 0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.38 2kui h TYR 437 Cb 0.35 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 2kui h TYR 437 CO 1.16 0.26 0.46 0.00 -1.64 0.00 0.00 178.16 178.40 2kui h ALA 438 N 1.61 1.01 -0.15 1.82 0.00 -1.94 -0.51 119.26 121.11 2kui h ALA 438 Ca 0.53 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.26 2kui h ALA 438 Cb 0.88 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2kui h ALA 438 CO -0.29 0.22 -0.58 1.49 0.00 0.00 0.00 179.25 180.08 2kui h GLU 439 N 0.88 0.48 0.11 0.00 4.57 -1.74 -2.15 114.58 116.72 2kui h GLU 439 Ca 0.32 -0.31 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2kui h GLU 439 Cb 0.10 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2kui h GLU 439 CO -0.14 0.92 -0.07 0.00 -1.18 0.00 0.00 179.01 178.54 2kui h ALA 440 N 1.01 -0.16 -0.50 2.92 0.00 -0.59 0.29 119.26 122.23 2kui h ALA 440 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2kui h ALA 440 Cb 1.12 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2kui h ALA 440 CO 0.10 -0.60 0.05 -0.39 0.00 0.00 0.00 179.25 178.41 2kui h VAL 441 N -0.17 1.24 -0.27 0.00 -1.51 -1.17 0.21 116.25 114.57 2kui h VAL 441 Ca -0.01 -0.93 0.01 0.00 -1.23 0.00 0.00 66.70 64.54 2kui h VAL 441 Cb 0.15 0.81 -0.02 0.00 -2.13 0.00 0.00 31.29 30.10 2kui h VAL 441 CO 0.00 0.33 0.16 0.50 -1.23 0.00 0.00 177.57 177.34 2kui h LYS 442 N 0.76 0.32 -0.55 5.19 1.63 -0.99 -0.54 116.57 122.38 2kui h LYS 442 Ca 0.15 -0.02 -0.07 0.00 -0.85 0.00 0.00 60.65 59.86 2kui h LYS 442 Cb 0.39 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.93 2kui h LYS 442 CO 0.01 0.21 0.05 0.87 -3.45 0.00 0.00 179.45 177.15 2kui h LYS 443 N 0.33 0.90 -0.57 1.90 1.79 0.01 0.87 116.57 121.80 2kui h LYS 443 Ca 0.11 -0.23 -0.05 0.00 -2.18 0.00 0.00 60.65 58.30 2kui h LYS 443 Cb -0.00 -0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 30.51 2kui h LYS 443 CO -0.05 0.86 0.17 -0.07 -1.08 0.00 0.00 179.45 179.29 2kui h LEU 444 N 0.85 0.80 -0.28 2.94 3.38 -0.60 -0.33 115.31 122.07 2kui h LEU 444 Ca 0.17 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.94 2kui h LEU 444 Cb 0.43 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2kui h LEU 444 CO 0.01 0.76 -0.09 0.74 0.09 0.00 0.00 178.44 179.95 2kui h THR 445 N 0.84 1.29 0.00 0.22 2.02 -0.30 0.54 112.91 117.52 2kui h THR 445 Ca 0.19 -1.14 0.00 0.00 0.77 0.00 0.00 66.41 66.23 2kui h THR 445 Cb 0.25 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2kui h THR 445 CO -0.01 0.36 0.00 0.00 0.37 0.00 0.00 175.52 176.25 2kui h ALA 446 N 0.77 1.00 -0.18 6.16 0.00 -0.53 -2.55 119.26 123.93 2kui h ALA 446 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2kui h ALA 446 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2kui h ALA 446 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2kui n ALA 447 N -1.86 2.51 0.00 0.00 0.00 -0.16 -4.97 120.51 116.04 2kui n ALA 447 Ca 0.02 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2kui n ALA 447 Cb 0.27 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.64 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 1.04 2.05 0.18 0.00 0.00 -0.96 -4.70 105.19 102.80 2kui n GLY 448 Ca 0.14 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.74 -0.63 1.61 -5.15 -1.71 -3.46 116.94 106.87 2kui h PHE 449 Ca 0.00 0.04 -0.27 0.00 -0.20 0.00 0.00 57.97 57.54 2kui h PHE 449 Cb 0.00 0.36 -0.11 0.00 0.22 0.00 0.00 35.95 36.42 2kui h PHE 449 CO 0.00 -0.17 -0.24 0.41 -2.00 0.00 0.00 178.31 176.31 2kui n GLY 450 N -1.12 1.31 3.52 6.09 0.00 0.16 -4.92 105.19 110.24 2kui n GLY 450 Ca -0.00 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.04 3.29 0.02 1.61 1.81 -1.26 -4.72 118.95 116.65 2kui s ARG 451 Ca 0.00 -0.42 -0.02 0.00 -1.72 0.00 0.00 55.73 53.57 2kui s ARG 451 Cb 0.00 -3.93 -0.02 0.00 -0.45 0.00 0.00 34.95 30.55 2kui s ARG 451 CO 0.00 -0.93 0.01 -0.59 -0.68 0.00 0.00 175.30 173.11 2kui s PHE 452 N 2.62 0.22 -0.08 -0.53 -0.12 -1.26 -0.71 117.98 118.12 2kui s PHE 452 Ca 0.20 -0.45 -0.00 0.00 -0.05 0.00 0.00 56.93 56.63 2kui s PHE 452 Cb -0.15 -0.16 0.02 0.00 -0.63 0.00 0.00 43.02 42.10 2kui s PHE 452 CO 0.17 -0.21 -0.05 0.15 -0.05 0.00 0.00 175.22 175.22 2kui s LYS 453 N -1.48 1.13 -0.06 1.99 -0.14 -0.55 -4.93 119.74 115.70 2kui s LYS 453 Ca -0.15 -0.14 -0.19 0.00 -1.36 0.00 0.00 55.97 54.13 2kui s LYS 453 Cb -0.09 -1.22 -0.05 0.00 -1.68 0.00 0.00 37.83 34.79 2kui s LYS 453 CO -0.01 -0.20 0.53 -1.14 -0.76 0.00 0.00 175.35 173.78 2kui s GLN 454 N 1.48 4.30 -0.03 1.68 0.74 -1.26 0.37 119.66 126.95 2kui s GLN 454 Ca -0.01 0.58 0.02 0.00 0.05 0.00 0.00 55.36 56.00 2kui s GLN 454 Cb -0.13 -3.39 0.01 0.00 1.10 0.00 0.00 33.01 30.60 2kui s GLN 454 CO -0.04 0.27 -0.08 0.00 -0.55 0.00 0.00 175.29 174.89 2kui s ALA 455 N 0.22 0.82 -0.03 1.58 0.00 0.10 -4.93 121.76 119.51 2kui s ALA 455 Ca 0.29 -0.27 0.07 0.00 0.00 0.00 0.00 51.96 52.04 2kui s ALA 455 Cb -0.17 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 2kui s ALA 455 CO 0.14 0.11 -0.24 0.54 0.00 0.00 0.00 175.76 176.31 2kui s ASN 456 N 0.33 3.22 0.01 0.00 2.20 -1.26 -0.07 114.94 119.38 2kui s ASN 456 Ca -0.05 -0.43 0.02 0.00 -0.94 0.00 0.00 52.86 51.46 2kui s ASN 456 Cb -0.10 -0.47 -0.01 0.00 -2.00 0.00 0.00 41.25 38.67 2kui s ASN 456 CO 0.01 0.32 -0.07 -0.55 -2.94 0.00 0.00 177.10 173.87 2kui s SER 457 N -0.59 0.77 0.20 3.54 0.15 -0.70 -4.95 113.70 112.11 2kui s SER 457 Ca 0.09 -0.24 -0.31 0.00 0.70 0.00 0.00 55.95 56.19 2kui s SER 457 Cb -0.10 -0.05 -0.10 0.00 -1.71 0.00 0.00 66.02 64.06 2kui s SER 457 CO -0.00 -0.01 1.48 -2.84 1.20 0.00 0.00 173.24 173.07 2kui s PRO 458 N -0.58 4.26 0.37 5.44 0.02 -1.26 -0.19 135.00 143.07 2kui s PRO 458 Ca -0.01 2.29 -0.06 0.00 0.02 0.00 0.00 61.00 63.23 2kui s PRO 458 Cb -0.05 -3.15 0.02 0.00 0.02 0.00 0.00 34.50 31.35 2kui s PRO 458 CO 0.00 -0.49 0.60 -1.54 -0.33 0.00 0.00 177.00 175.24 2kui s SER 459 N 0.78 0.70 0.21 2.53 1.04 0.13 -4.82 113.70 114.27 2kui s SER 459 Ca 0.64 -1.43 -0.31 0.00 0.48 0.00 0.00 55.95 55.34 2kui s SER 459 Cb -0.42 0.75 -0.15 0.00 0.10 0.00 0.00 66.02 66.30 2kui s SER 459 CO 0.36 -1.47 0.99 1.07 0.98 0.00 0.00 173.24 175.17 2kui n THR 460 N -0.58 1.45 -0.11 2.02 5.66 -1.26 -4.01 114.28 117.45 2kui n THR 460 Ca -0.02 -0.36 0.26 0.00 -3.05 0.00 0.00 64.05 60.87 2kui n THR 460 Cb 0.61 -0.72 0.72 0.00 -1.55 0.00 0.00 70.33 69.39 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 2.44 0.00 0.00 1.09 0.13 -1.84 -0.54 132.00 133.27 2kui h PRO 461 Ca -0.40 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.69 2kui h PRO 461 Cb 1.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.49 2kui h PRO 461 CO 0.64 0.00 -0.19 1.05 -0.23 0.00 0.00 178.00 179.27 2kui h GLU 462 N 0.00 0.00 -0.58 0.86 4.11 -1.88 -2.53 114.58 114.56 2kui h GLU 462 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.79 2kui h GLU 462 Cb 1.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2kui h GLU 462 CO -0.00 0.19 0.00 1.28 0.07 0.00 0.00 179.01 180.55 2kui n LEU 463 N -4.21 3.26 -4.70 3.06 4.77 -0.21 -4.90 117.00 114.07 2kui n LEU 463 Ca -0.02 -1.63 -0.42 0.00 -0.03 0.00 0.00 56.01 53.90 2kui n LEU 463 Cb 0.26 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 2kui n LEU 463 CO 0.36 0.71 1.42 0.54 -1.33 0.00 0.00 177.39 179.08 2kui s VAL 464 N -1.45 2.37 0.00 4.08 0.11 -0.95 -1.49 120.40 123.08 2kui s VAL 464 Ca 0.38 0.07 0.00 0.00 -2.93 0.00 0.00 61.98 59.50 2kui s VAL 464 Cb 0.21 -3.05 0.00 0.00 -1.53 0.00 0.00 36.38 32.02 2kui s VAL 464 CO 0.23 0.00 0.00 0.61 -3.33 0.00 0.00 175.10 172.61 2kui n GLY 465 N 4.11 0.73 3.65 6.54 0.00 0.12 -4.96 105.19 115.39 2kui n GLY 465 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.22 2.94 0.22 1.61 1.02 -0.55 -4.49 119.74 120.26 2kui s LYS 466 Ca 0.00 -0.44 -0.30 0.00 0.02 0.00 0.00 55.97 55.24 2kui s LYS 466 Cb 0.00 -2.75 -0.09 0.00 -0.52 0.00 0.00 37.83 34.47 2kui s LYS 466 CO 0.00 0.68 1.39 0.08 -0.92 0.00 0.00 175.35 176.58 2kui s VAL 467 N -0.83 2.91 -0.14 3.17 1.01 0.10 -0.89 120.40 125.73 2kui s VAL 467 Ca 0.13 0.75 0.17 0.00 0.00 0.00 0.00 61.98 63.02 2kui s VAL 467 Cb -0.11 -3.48 -0.24 0.00 0.00 0.00 0.00 36.38 32.55 2kui s VAL 467 CO 0.02 0.11 0.34 -0.38 0.00 0.00 0.00 175.10 175.19 2kui n ILE 468 N 2.63 1.25 -3.94 2.22 5.41 0.86 -4.75 119.36 123.04 2kui n ILE 468 Ca 0.07 -0.78 0.00 0.00 1.00 0.00 0.00 62.75 63.04 2kui n ILE 468 Cb 0.41 -0.57 0.00 0.00 -0.71 0.00 0.00 39.64 38.78 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 1.61 -0.82 3.02 7.39 0.00 -1.23 -5.06 105.19 110.10 2kui n GLY 469 Ca -0.23 -1.17 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 2kui n GLY 469 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2kui s THR 470 N -2.99 0.52 0.05 2.61 -4.23 -1.26 -2.27 115.64 108.06 2kui s THR 470 Ca 0.00 -0.70 -0.26 0.00 -1.18 0.00 0.00 61.69 59.55 2kui s THR 470 Cb 0.00 -0.52 -0.17 0.00 1.34 0.00 0.00 72.50 73.15 2kui s THR 470 CO 0.00 -0.14 1.53 -1.13 -0.54 0.00 0.00 174.62 174.34 2kui h ASN 471 N 5.18 -0.27 -3.42 3.99 -1.24 -1.98 -3.40 115.58 114.44 2kui h ASN 471 Ca -0.32 -0.10 -0.52 0.00 0.71 0.00 0.00 56.30 56.07 2kui h ASN 471 Cb 1.20 0.07 0.03 0.00 0.73 0.00 0.00 38.32 40.35 2kui h ASN 471 CO 0.45 -0.07 0.65 -2.16 -1.29 0.00 0.00 177.43 175.01 2kui s PRO 472 N -5.54 4.39 0.15 6.67 0.04 -1.26 -4.95 135.00 134.50 2kui s PRO 472 Ca -0.15 2.06 -0.31 0.00 0.04 0.00 0.00 61.00 62.64 2kui s PRO 472 Cb 0.04 -3.19 -0.10 0.00 0.04 0.00 0.00 34.50 31.29 2kui s PRO 472 CO 0.62 -0.24 1.71 -2.14 0.04 0.00 0.00 177.00 176.99 2kui s PRO 473 N -0.24 4.16 0.00 0.56 0.02 -1.26 -4.87 135.00 133.37 2kui s PRO 473 Ca 0.56 2.51 0.28 0.00 0.02 0.00 0.00 61.00 64.37 2kui s PRO 473 Cb -0.37 -3.33 1.49 0.00 0.02 0.00 0.00 34.50 32.31 2kui s PRO 473 CO 0.39 -0.75 1.97 0.00 -0.33 0.00 0.00 177.00 178.28 2kui n ALA 474 N 4.76 2.43 0.45 -1.55 0.00 -1.26 -2.03 120.51 123.30 2kui n ALA 474 Ca 0.16 -0.15 0.06 0.00 0.00 0.00 0.00 53.44 53.51 2kui n ALA 474 Cb 0.38 -1.45 0.06 0.00 0.00 0.00 0.00 19.45 18.43 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 -1.18 2.03 -4.23 0.00 5.03 -1.26 -4.17 115.26 111.48 2kui n ASN 475 Ca 0.16 -1.52 -0.15 0.00 0.87 0.00 0.00 54.58 53.94 2kui n ASN 475 Cb 0.17 -0.01 0.05 0.00 -1.02 0.00 0.00 39.78 38.97 2kui n ASN 475 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kui n GLN 476 N 0.65 0.70 -3.19 3.52 1.13 -0.86 -4.57 117.38 114.77 2kui n GLN 476 Ca 0.07 -2.38 -0.39 0.00 -1.94 0.00 0.00 57.00 52.36 2kui n GLN 476 Cb 0.30 -0.17 -0.05 0.00 0.11 0.00 0.00 30.24 30.42 2kui n GLN 476 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2kui s THR 477 N -1.74 5.11 0.01 5.09 2.01 -1.26 -1.56 115.64 123.30 2kui s THR 477 Ca 0.46 1.18 0.07 0.00 0.31 0.00 0.00 61.69 63.71 2kui s THR 477 Cb -0.04 -3.92 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 2kui s THR 477 CO 0.29 0.30 -0.20 -0.55 -0.69 0.00 0.00 174.62 173.77 2kui s SER 478 N 0.66 2.41 0.57 3.53 0.15 0.90 -4.90 113.70 117.03 2kui s SER 478 Ca 0.31 -0.43 -0.17 0.00 0.70 0.00 0.00 55.95 56.36 2kui s SER 478 Cb -0.16 -0.24 -0.04 0.00 -1.71 0.00 0.00 66.02 63.86 2kui s SER 478 CO 0.14 0.21 1.08 0.00 1.20 0.00 0.00 173.24 175.87 2kui s ALA 479 N -0.62 2.71 0.42 5.45 0.00 -1.26 0.09 121.76 128.54 2kui s ALA 479 Ca 0.08 0.55 0.27 0.00 0.00 0.00 0.00 51.96 52.85 2kui s ALA 479 Cb -0.08 -3.28 1.44 0.00 0.00 0.00 0.00 23.12 21.20 2kui s ALA 479 CO 0.00 -0.78 2.07 0.82 0.00 0.00 0.00 175.76 177.87 2kui h ILE 480 N 0.74 0.58 -0.37 0.00 1.08 -1.65 -1.09 117.51 116.81 2kui h ILE 480 Ca -0.48 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 63.47 2kui h ILE 480 Cb 1.23 1.33 0.00 0.00 -3.07 0.00 0.00 36.82 36.32 2kui h ILE 480 CO 0.57 0.11 0.00 0.35 -0.69 0.00 0.00 178.15 178.49 2kui n THR 481 N -3.67 0.48 -3.91 -0.27 -2.24 -1.26 -3.92 114.28 99.49 2kui n THR 481 Ca -0.02 -0.66 -0.34 0.00 -2.27 0.00 0.00 64.05 60.76 2kui n THR 481 Cb 0.23 0.75 -0.05 0.00 -2.10 0.00 0.00 70.33 69.16 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 -1.43 6.35 -0.18 3.42 2.47 -0.41 -5.08 114.94 120.08 2kui s ASN 482 Ca 0.37 0.36 -0.16 0.00 0.42 0.00 0.00 52.86 53.86 2kui s ASN 482 Cb 0.21 -2.00 -0.04 0.00 -1.45 0.00 0.00 41.25 37.97 2kui s ASN 482 CO 0.30 0.29 0.38 0.54 -3.72 0.00 0.00 177.10 174.89 2kui s VAL 483 N -1.26 5.23 -0.27 -5.21 0.11 -1.26 -4.51 120.40 113.23 2kui s VAL 483 Ca 0.25 0.70 -0.10 0.00 -2.93 0.00 0.00 61.98 59.90 2kui s VAL 483 Cb -0.12 -3.72 -0.05 0.00 -1.53 0.00 0.00 36.38 30.96 2kui s VAL 483 CO 0.16 0.30 0.16 -0.69 -3.33 0.00 0.00 175.10 171.70 2kui s VAL 484 N 0.96 5.10 -0.24 2.04 1.01 0.11 -4.89 120.40 124.49 2kui s VAL 484 Ca 0.19 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 62.14 2kui s VAL 484 Cb -0.14 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 2kui s VAL 484 CO 0.07 0.28 0.27 -0.51 0.00 0.00 0.00 175.10 175.21 2kui s ILE 485 N 1.65 5.28 -0.40 2.22 -1.16 -1.26 -1.48 121.20 126.04 2kui s ILE 485 Ca 0.07 0.39 -0.14 0.00 -0.51 0.00 0.00 60.65 60.45 2kui s ILE 485 Cb -0.16 -3.60 0.02 0.00 0.61 0.00 0.00 42.46 39.33 2kui s ILE 485 CO 0.09 0.27 0.28 -0.63 -2.81 0.00 0.00 174.94 172.14 2kui s ILE 486 N 1.42 5.13 -0.22 2.00 -1.09 0.16 -3.55 121.20 125.05 2kui s ILE 486 Ca 0.12 -0.69 -0.11 0.00 -2.23 0.00 0.00 60.65 57.74 2kui s ILE 486 Cb -0.15 -3.86 -0.05 0.00 -1.58 0.00 0.00 42.46 36.83 2kui s ILE 486 CO 0.07 -0.29 0.17 -0.51 -1.23 0.00 0.00 174.94 173.15 2kui s ILE 487 N 1.66 5.36 0.01 2.92 1.10 -0.96 0.01 121.20 131.30 2kui s ILE 487 Ca 0.04 0.24 0.08 0.00 -0.51 0.00 0.00 60.65 60.50 2kui s ILE 487 Cb -0.19 -3.51 -0.02 0.00 0.15 0.00 0.00 42.46 38.88 2kui s ILE 487 CO 0.09 0.37 -0.26 0.54 -2.11 0.00 0.00 174.94 173.58 2kui s VAL 488 N 0.82 2.04 0.11 4.00 0.11 0.90 -0.10 120.40 128.27 2kui s VAL 488 Ca 0.09 -1.22 -0.17 0.00 -2.93 0.00 0.00 61.98 57.76 2kui s VAL 488 Cb -0.13 -1.72 -0.07 0.00 -1.53 0.00 0.00 36.38 32.94 2kui s VAL 488 CO 0.03 0.46 0.55 -0.83 -3.33 0.00 0.00 175.10 171.98 2kui s GLY 489 N -0.89 2.55 -0.13 6.54 0.00 -0.07 -1.73 107.32 113.59 2kui s GLY 489 Ca 0.10 -0.06 -0.00 0.00 0.00 0.00 0.00 44.72 44.76 2kui s GLY 489 CO 0.00 0.29 -0.13 -0.45 0.00 0.00 0.00 173.10 172.81 2kui s SER 490 N -1.41 3.97 -0.39 1.64 0.15 0.73 -0.70 113.70 117.69 2kui s SER 490 Ca 0.33 -0.34 0.06 0.00 0.70 0.00 0.00 55.95 56.70 2kui s SER 490 Cb -0.17 -1.60 0.17 0.00 -1.71 0.00 0.00 66.02 62.71 2kui s SER 490 CO 0.19 0.16 0.56 -0.83 1.20 0.00 0.00 173.24 174.51 2kui s GLY 491 N 0.37 -0.92 0.56 9.45 0.00 -1.26 0.18 107.32 115.71 2kui s GLY 491 Ca -0.11 -0.06 -0.20 0.00 0.00 0.00 0.00 44.72 44.35 2kui s GLY 491 CO 0.06 3.41 1.24 -4.14 0.00 0.00 0.00 173.10 173.66 2kui s PRO 492 N 1.81 3.13 -0.22 2.90 0.02 -1.26 -4.29 135.00 137.09 2kui s PRO 492 Ca 0.16 1.91 0.19 0.00 0.02 0.00 0.00 61.00 63.28 2kui s PRO 492 Cb -0.08 -2.08 0.42 0.00 0.02 0.00 0.00 34.50 32.79 2kui s PRO 492 CO -0.08 -1.11 1.23 0.00 -0.33 0.00 0.00 177.00 176.72 2kui n ALA 493 N -1.29 2.75 -2.46 -1.55 0.00 -1.26 -4.71 120.51 111.99 2kui n ALA 493 Ca 0.12 -2.01 -0.30 0.00 0.00 0.00 0.00 53.44 51.25 2kui n ALA 493 Cb 0.48 -0.79 -0.12 0.00 0.00 0.00 0.00 19.45 19.02 2kui n ALA 493 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2kui s THR 494 N -1.76 2.76 -0.00 0.00 -4.23 -1.26 -0.82 115.64 110.33 2kui s THR 494 Ca 0.21 -1.27 -0.03 0.00 -1.18 0.00 0.00 61.69 59.41 2kui s THR 494 Cb 0.34 -2.18 -0.00 0.00 1.34 0.00 0.00 72.50 71.99 2kui s THR 494 CO -0.08 0.29 0.06 -0.75 -0.54 0.00 0.00 174.62 173.59 2kui s LYS 495 N -1.58 0.30 0.02 3.99 2.47 0.79 -4.89 119.74 120.84 2kui s LYS 495 Ca 0.15 -0.30 -0.30 0.00 -1.56 0.00 0.00 55.97 53.96 2kui s LYS 495 Cb -0.10 0.12 -0.04 0.00 -1.46 0.00 0.00 37.83 36.35 2kui s LYS 495 CO 0.06 -0.06 0.96 -0.51 0.16 0.00 0.00 175.35 175.96 2kui s ASP 496 N -0.94 7.38 0.04 1.43 1.11 -1.26 -0.36 116.67 124.06 2kui s ASP 496 Ca -0.10 1.66 -0.30 0.00 0.18 0.00 0.00 52.55 53.99 2kui s ASP 496 Cb -0.06 -2.56 -0.05 0.00 1.07 0.00 0.00 42.92 41.32 2kui s ASP 496 CO 0.00 -0.20 1.09 0.27 1.18 0.00 0.00 175.17 177.51 2kui s ILE 497 N 0.75 4.42 0.93 0.77 -4.36 -0.41 -4.89 121.20 118.41 2kui s ILE 497 Ca 0.50 1.76 -0.12 0.00 -0.26 0.00 0.00 60.65 62.53 2kui s ILE 497 Cb -0.21 -4.13 0.15 0.00 1.25 0.00 0.00 42.46 39.52 2kui s ILE 497 CO 0.28 0.15 1.09 -2.16 0.24 0.00 0.00 174.94 174.54 2kui s PRO 498 N 0.93 0.97 0.14 0.37 0.04 -1.26 -0.61 135.00 135.58 2kui s PRO 498 Ca 0.55 0.79 -0.10 0.00 0.04 0.00 0.00 61.00 62.28 2kui s PRO 498 Cb -0.25 -1.78 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 2kui s PRO 498 CO 0.29 -2.43 0.46 0.16 0.04 0.00 0.00 177.00 175.52 2kui s ASP 499 N -3.36 6.64 -0.40 6.66 -4.77 -1.26 -4.69 116.67 115.49 2kui s ASP 499 Ca 0.64 0.84 0.05 0.00 -3.30 0.00 0.00 52.55 50.78 2kui s ASP 499 Cb -0.19 -2.19 0.18 0.00 -1.09 0.00 0.00 42.92 39.63 2kui s ASP 499 CO 0.57 0.07 0.71 0.54 0.70 0.00 0.00 175.17 177.76 2kui s VAL 500 N -1.57 -0.87 -0.13 2.11 0.11 -1.26 -5.02 120.40 113.77 2kui s VAL 500 Ca 0.39 -0.08 -0.03 0.00 -2.93 0.00 0.00 61.98 59.33 2kui s VAL 500 Cb -0.13 0.00 0.05 0.00 -1.53 0.00 0.00 36.38 34.77 2kui s VAL 500 CO 0.20 0.00 0.05 0.00 -3.33 0.00 0.00 175.10 172.02 2kui s ALA 501 N 1.78 0.60 0.00 1.54 0.00 -1.26 -3.55 121.76 120.86 2kui s ALA 501 Ca 0.17 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2kui s ALA 501 Cb -0.02 -0.92 0.00 0.00 0.00 0.00 0.00 23.12 22.18 2kui s ALA 501 CO -0.08 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.23 2kui n GLY 502 N 5.19 1.05 3.59 0.00 0.00 0.14 -4.93 105.19 110.24 2kui n GLY 502 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.24 1.93 0.54 1.61 -0.21 -1.23 -4.95 119.66 117.12 2kui s GLN 503 Ca 0.00 -2.15 -0.00 0.00 0.02 0.00 0.00 55.36 53.23 2kui s GLN 503 Cb 0.00 -1.15 0.02 0.00 1.00 0.00 0.00 33.01 32.89 2kui s GLN 503 CO 0.00 -0.28 0.77 -0.08 -2.12 0.00 0.00 175.29 173.59 2kui s THR 504 N -3.04 3.06 0.29 -0.19 -1.32 -1.26 -0.45 115.64 112.73 2kui s THR 504 Ca 0.25 -0.55 0.04 0.00 -1.21 0.00 0.00 61.69 60.23 2kui s THR 504 Cb 0.06 -3.16 0.29 0.00 -1.51 0.00 0.00 72.50 68.17 2kui s THR 504 CO 0.12 -0.12 1.74 0.58 -2.21 0.00 0.00 174.62 174.73 2kui h VAL 505 N 0.09 0.60 -0.95 5.08 2.07 -1.83 -0.65 116.25 120.66 2kui h VAL 505 Ca -0.44 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 66.94 2kui h VAL 505 Cb 1.28 -0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 2kui h VAL 505 CO 0.55 0.11 0.62 0.44 0.02 0.00 0.00 177.57 179.30 2kui h ASP 506 N 0.58 0.98 0.09 0.57 5.19 -1.93 -2.08 116.42 119.83 2kui h ASP 506 Ca 0.56 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.73 2kui h ASP 506 Cb 0.97 -0.21 0.01 0.00 0.18 0.00 0.00 39.33 40.28 2kui h ASP 506 CO -0.44 0.64 -0.97 0.58 -3.12 0.00 0.00 179.24 175.93 2kui h VAL 507 N 1.12 1.32 -0.02 -1.35 2.07 -1.50 -2.53 116.25 115.35 2kui h VAL 507 Ca 0.40 -2.26 -0.00 0.00 0.82 0.00 0.00 66.70 65.66 2kui h VAL 507 Cb 0.15 2.33 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 2kui h VAL 507 CO -0.15 0.69 0.01 0.00 0.02 0.00 0.00 177.57 178.15 2kui h ALA 508 N 0.54 0.03 -0.39 1.67 0.00 -1.01 0.49 119.26 120.60 2kui h ALA 508 Ca -0.10 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 2kui h ALA 508 Cb 1.61 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 2kui h ALA 508 CO 0.18 -0.41 -0.06 -0.56 0.00 0.00 0.00 179.25 178.40 2kui h GLN 509 N -0.10 0.65 0.06 0.00 3.07 -1.47 -2.16 115.11 115.17 2kui h GLN 509 Ca 0.01 -0.18 -0.00 0.00 0.09 0.00 0.00 58.65 58.56 2kui h GLN 509 Cb 0.13 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 27.62 2kui h GLN 509 CO -0.00 0.72 -0.03 -0.22 0.09 0.00 0.00 178.83 179.39 2kui h LYS 510 N 0.61 -0.07 -0.24 0.06 3.11 -1.07 -0.32 116.57 118.64 2kui h LYS 510 Ca 0.11 0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.95 2kui h LYS 510 Cb 0.48 0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.71 2kui h LYS 510 CO 0.03 0.13 0.12 -0.91 -2.81 0.00 0.00 179.45 176.01 2kui h ASN 511 N -0.27 0.31 -0.52 4.20 2.35 -0.73 -0.73 115.58 120.20 2kui h ASN 511 Ca -0.01 -0.11 -0.04 0.00 -0.55 0.00 0.00 56.30 55.60 2kui h ASN 511 Cb 0.24 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 2kui h ASN 511 CO 0.01 0.33 0.17 -0.07 -1.65 0.00 0.00 177.43 176.22 2kui h LEU 512 N 0.27 0.75 -0.73 1.61 -0.00 -1.38 -2.75 115.31 113.09 2kui h LEU 512 Ca 0.08 -0.20 0.01 0.00 -0.00 0.00 0.00 57.88 57.77 2kui h LEU 512 Cb 0.09 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 40.52 2kui h LEU 512 CO -0.01 0.76 0.48 -1.13 -0.00 0.00 0.00 178.44 178.53 2kui h ASN 513 N 0.71 0.84 -0.24 -0.43 -0.00 -0.74 -1.13 115.58 114.59 2kui h ASN 513 Ca 0.17 -0.03 0.02 0.00 -0.00 0.00 0.00 56.30 56.46 2kui h ASN 513 Cb 0.27 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.37 2kui h ASN 513 CO -0.01 0.61 0.16 0.58 -0.00 0.00 0.00 177.43 178.78 2kui h VAL 514 N 0.99 1.03 -0.00 2.57 2.07 -0.90 -0.83 116.25 121.17 2kui h VAL 514 Ca 0.27 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.70 2kui h VAL 514 Cb -0.11 0.74 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2kui h VAL 514 CO -0.06 0.05 -0.14 -1.22 0.02 0.00 0.00 177.57 176.22 2kui n TYR 515 N -4.50 0.00 0.00 1.57 4.02 -0.74 -4.89 117.16 112.62 2kui n TYR 515 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 2kui n TYR 515 Cb 0.12 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 2kui n TYR 515 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2kui n GLY 516 N 1.30 1.37 3.69 2.72 0.00 -0.32 -5.03 105.19 108.93 2kui n GLY 516 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.01 3.12 -0.08 1.61 0.08 -0.51 -4.89 117.98 115.31 2kui s PHE 517 Ca 0.00 1.11 0.16 0.00 0.12 0.00 0.00 56.93 58.32 2kui s PHE 517 Cb 0.00 -3.49 -0.24 0.00 -0.57 0.00 0.00 43.02 38.73 2kui s PHE 517 CO 0.00 -1.62 0.25 0.25 -0.10 0.00 0.00 175.22 173.99 2kui n THR 518 N 4.56 0.43 -3.85 0.64 -2.24 -1.26 -3.57 114.28 108.98 2kui n THR 518 Ca 0.11 -0.50 -0.36 0.00 -2.27 0.00 0.00 64.05 61.04 2kui n THR 518 Cb 0.45 -0.16 -0.13 0.00 -2.10 0.00 0.00 70.33 68.39 2kui n THR 518 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2kui s LYS 519 N -2.86 2.95 -0.11 -0.78 1.02 -1.26 -5.07 119.74 113.64 2kui s LYS 519 Ca -0.07 -0.93 0.01 0.00 0.02 0.00 0.00 55.97 55.00 2kui s LYS 519 Cb 0.08 -3.21 -0.02 0.00 -0.52 0.00 0.00 37.83 34.17 2kui s LYS 519 CO 0.68 -0.44 -0.14 -0.06 -0.92 0.00 0.00 175.35 174.47 2kui s PHE 520 N 1.41 2.76 -0.09 3.18 0.08 -1.26 -2.59 117.98 121.47 2kui s PHE 520 Ca 0.01 -0.55 0.02 0.00 0.12 0.00 0.00 56.93 56.54 2kui s PHE 520 Cb -0.17 -1.78 -0.02 0.00 -0.57 0.00 0.00 43.02 40.49 2kui s PHE 520 CO -0.01 -0.12 -0.16 -1.54 -0.10 0.00 0.00 175.22 173.29 2kui s SER 521 N 0.06 3.79 -0.19 1.36 1.04 0.59 -4.94 113.70 115.42 2kui s SER 521 Ca -0.06 -0.33 -0.01 0.00 0.48 0.00 0.00 55.95 56.04 2kui s SER 521 Cb -0.15 -1.21 0.01 0.00 0.10 0.00 0.00 66.02 64.77 2kui s SER 521 CO 0.05 0.24 -0.15 -1.10 0.98 0.00 0.00 173.24 173.26 2kui s GLN 522 N -0.10 3.12 -0.10 4.02 -0.21 -1.26 -0.04 119.66 125.10 2kui s GLN 522 Ca -0.03 -0.76 -0.02 0.00 0.02 0.00 0.00 55.36 54.57 2kui s GLN 522 Cb -0.14 -2.71 -0.03 0.00 1.00 0.00 0.00 33.01 31.13 2kui s GLN 522 CO 0.04 -0.19 0.01 0.00 -2.12 0.00 0.00 175.29 173.02 2kui s ALA 523 N 1.32 3.29 -0.21 6.09 0.00 0.28 -4.96 121.76 127.57 2kui s ALA 523 Ca 0.05 -0.80 -0.18 0.00 0.00 0.00 0.00 51.96 51.03 2kui s ALA 523 Cb -0.14 -1.53 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 2kui s ALA 523 CO -0.09 0.53 0.48 -1.12 0.00 0.00 0.00 175.76 175.57 2kui s SER 524 N -0.71 6.51 0.10 0.00 0.01 -1.26 -0.13 113.70 118.22 2kui s SER 524 Ca 0.11 0.61 0.10 0.00 1.31 0.00 0.00 55.95 58.08 2kui s SER 524 Cb -0.12 -2.27 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 2kui s SER 524 CO 0.02 -0.17 -0.26 -0.69 0.41 0.00 0.00 173.24 172.56 2kui s VAL 525 N 1.64 2.13 0.16 3.43 1.01 0.40 -4.94 120.40 124.24 2kui s VAL 525 Ca 0.22 -1.62 -0.30 0.00 0.00 0.00 0.00 61.98 60.28 2kui s VAL 525 Cb -0.15 -1.88 -0.07 0.00 0.00 0.00 0.00 36.38 34.28 2kui s VAL 525 CO 0.09 0.14 1.03 -1.81 0.00 0.00 0.00 175.10 174.56 2kui s ASP 526 N -1.81 7.39 0.29 3.32 1.11 -1.26 -0.08 116.67 125.63 2kui s ASP 526 Ca 0.12 1.98 -0.13 0.00 0.18 0.00 0.00 52.55 54.69 2kui s ASP 526 Cb -0.10 -2.60 0.01 0.00 1.07 0.00 0.00 42.92 41.30 2kui s ASP 526 CO 0.05 -0.12 0.57 -0.44 1.18 0.00 0.00 175.17 176.41 2kui s SER 527 N -0.21 0.03 0.00 0.27 0.01 -0.83 -4.82 113.70 108.15 2kui s SER 527 Ca 0.47 -0.98 0.27 0.00 1.31 0.00 0.00 55.95 57.03 2kui s SER 527 Cb -0.27 0.67 0.92 0.00 0.21 0.00 0.00 66.02 67.55 2kui s SER 527 CO 0.33 -1.29 1.67 -0.81 0.41 0.00 0.00 173.24 173.55 2kui n PRO 528 N -0.45 1.57 -2.64 12.44 -0.05 -1.26 -4.18 135.00 140.44 2kui n PRO 528 Ca -0.03 -0.96 -0.42 0.00 -0.05 0.00 0.00 63.50 62.05 2kui n PRO 528 Cb 0.61 -1.48 -0.04 0.00 -0.05 0.00 0.00 33.50 32.54 2kui n PRO 528 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 175.50 176.48 2kui s ARG 529 N -2.09 4.59 0.45 0.54 3.00 -1.26 -4.85 118.95 119.33 2kui s ARG 529 Ca 0.35 1.54 -0.24 0.00 0.00 0.00 0.00 55.73 57.37 2kui s ARG 529 Cb 0.21 -3.38 -0.09 0.00 0.00 0.00 0.00 34.95 31.68 2kui s ARG 529 CO 0.37 0.03 1.20 -2.30 0.00 0.00 0.00 175.30 174.60 2kui n PRO 530 N 3.26 1.70 -1.69 3.54 -0.02 -1.26 -2.84 135.00 137.69 2kui n PRO 530 Ca 0.05 0.61 -0.44 0.00 -2.02 0.00 0.00 63.50 61.69 2kui n PRO 530 Cb 0.49 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 2kui n PRO 530 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kui n ALA 531 N -0.46 1.76 0.00 3.55 0.00 -1.24 -1.99 120.51 122.13 2kui n ALA 531 Ca 0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2kui n ALA 531 Cb 0.40 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2kui n ALA 531 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kui n GLY 532 N 3.00 0.81 3.69 0.00 0.00 -1.18 -4.95 105.19 106.55 2kui n GLY 532 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.46 4.38 -0.45 1.61 2.56 -0.84 -2.43 118.70 123.07 2kui s GLU 533 Ca 0.00 1.18 -0.23 0.00 0.00 0.00 0.00 54.97 55.92 2kui s GLU 533 Cb 0.00 -3.54 0.03 0.00 2.00 0.00 0.00 34.13 32.62 2kui s GLU 533 CO 0.00 -0.26 0.76 0.08 -0.56 0.00 0.00 175.26 175.28 2kui s VAL 534 N 1.85 4.68 -0.84 3.70 1.01 0.40 0.05 120.40 131.26 2kui s VAL 534 Ca 0.43 0.37 0.26 0.00 0.00 0.00 0.00 61.98 63.04 2kui s VAL 534 Cb -0.18 -4.30 0.25 0.00 0.00 0.00 0.00 36.38 32.16 2kui s VAL 534 CO 0.16 -0.69 1.81 1.07 0.00 0.00 0.00 175.10 177.45 2kui n THR 535 N 6.08 0.41 -2.26 3.92 5.66 -0.24 -0.68 114.28 127.17 2kui n THR 535 Ca 0.02 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 2kui n THR 535 Cb 0.48 -0.64 0.00 0.00 -1.55 0.00 0.00 70.33 68.63 2kui n THR 535 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2kui n GLY 536 N 1.17 0.09 3.44 1.09 0.00 -1.17 -4.47 105.19 105.34 2kui n GLY 536 Ca 0.06 -1.41 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.06 2.60 0.02 2.61 -4.23 -1.26 -1.14 115.64 111.19 2kui s THR 537 Ca 0.00 -1.51 -0.25 0.00 -1.18 0.00 0.00 61.69 58.76 2kui s THR 537 Cb 0.00 -2.15 -0.18 0.00 1.34 0.00 0.00 72.50 71.51 2kui s THR 537 CO 0.00 0.17 1.43 -1.13 -0.54 0.00 0.00 174.62 174.54 2kui h ASN 538 N 4.03 -0.05 -3.84 3.99 -1.24 -1.50 -3.42 115.58 113.57 2kui h ASN 538 Ca -0.49 -0.28 -0.50 0.00 0.71 0.00 0.00 56.30 55.74 2kui h ASN 538 Cb 1.16 0.01 0.01 0.00 0.73 0.00 0.00 38.32 40.23 2kui h ASN 538 CO 0.44 0.26 0.43 -2.84 -1.29 0.00 0.00 177.43 174.43 2kui s PRO 539 N -4.97 4.57 0.46 6.67 0.02 -1.26 -5.01 135.00 135.48 2kui s PRO 539 Ca -0.15 1.66 -0.25 0.00 0.02 0.00 0.00 61.00 62.29 2kui s PRO 539 Cb 0.03 -3.04 -0.08 0.00 0.02 0.00 0.00 34.50 31.43 2kui s PRO 539 CO 0.65 0.19 1.40 -2.14 -0.33 0.00 0.00 177.00 176.77 2kui s PRO 540 N -1.66 3.65 0.33 5.54 0.02 -1.26 -4.93 135.00 136.69 2kui s PRO 540 Ca 0.47 2.35 -0.29 0.00 0.02 0.00 0.00 61.00 63.55 2kui s PRO 540 Cb -0.28 -2.61 -0.11 0.00 0.02 0.00 0.00 34.50 31.52 2kui s PRO 540 CO 0.36 -0.82 1.48 0.00 -0.33 0.00 0.00 177.00 177.69 2kui s ALA 541 N -1.23 3.61 0.00 -1.55 0.00 -1.26 -2.41 121.76 118.93 2kui s ALA 541 Ca 0.62 1.50 0.00 0.00 0.00 0.00 0.00 51.96 54.08 2kui s ALA 541 Cb -0.42 -3.59 0.00 0.00 0.00 0.00 0.00 23.12 19.10 2kui s ALA 541 CO 0.54 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.77 2kui n GLY 542 N 1.15 0.68 3.74 0.00 0.00 0.22 -5.00 105.19 105.99 2kui n GLY 542 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.21 3.36 -0.18 2.61 2.01 -1.01 -4.58 115.64 115.64 2kui s THR 543 Ca 0.00 1.12 -0.26 0.00 0.31 0.00 0.00 61.69 62.86 2kui s THR 543 Cb 0.00 -3.71 -0.01 0.00 0.01 0.00 0.00 72.50 68.78 2kui s THR 543 CO 0.00 0.17 0.85 -0.89 -0.69 0.00 0.00 174.62 174.06 2kui s THR 544 N 0.10 4.86 0.13 -0.82 2.01 -1.26 -1.28 115.64 119.37 2kui s THR 544 Ca 0.56 1.66 0.04 0.00 0.31 0.00 0.00 61.69 64.26 2kui s THR 544 Cb -0.35 -4.15 -0.04 0.00 0.01 0.00 0.00 72.50 67.97 2kui s THR 544 CO 0.37 0.00 -0.11 0.68 -0.69 0.00 0.00 174.62 174.88 2kui s VAL 545 N 2.28 1.12 0.36 3.82 -7.23 0.51 -4.88 120.40 116.38 2kui s VAL 545 Ca 0.39 -1.86 -0.27 0.00 -1.81 0.00 0.00 61.98 58.42 2kui s VAL 545 Cb -0.16 -1.63 -0.09 0.00 0.56 0.00 0.00 36.38 35.06 2kui s VAL 545 CO 0.12 -0.63 1.25 -2.84 -0.31 0.00 0.00 175.10 172.69 2kui s PRO 546 N -3.23 4.21 0.61 4.82 0.02 -1.26 -0.15 135.00 140.01 2kui s PRO 546 Ca 0.11 2.07 0.39 0.00 0.02 0.00 0.00 61.00 63.59 2kui s PRO 546 Cb -0.01 -2.90 1.89 0.00 0.02 0.00 0.00 34.50 33.50 2kui s PRO 546 CO 0.01 -0.26 2.18 -0.39 -0.33 0.00 0.00 177.00 178.20 2kui h VAL 547 N 2.72 0.02 0.00 3.83 -1.51 -1.32 -0.74 116.25 119.25 2kui h VAL 547 Ca -0.49 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 2kui h VAL 547 Cb 1.23 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 2kui h VAL 547 CO 0.64 0.00 0.00 -0.78 -1.23 0.00 0.00 177.57 176.21 2kui h ASP 548 N 0.00 0.00 -3.63 4.19 3.58 -1.91 -3.44 116.42 115.21 2kui h ASP 548 Ca -0.00 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.95 2kui h ASP 548 Cb 0.26 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.29 2kui h ASP 548 CO 0.00 0.00 0.04 -0.55 -2.88 0.00 0.00 179.24 175.85 2kui s SER 549 N -5.51 6.68 0.01 2.28 0.15 -0.29 -5.04 113.70 111.98 2kui s SER 549 Ca 0.05 1.14 -0.20 0.00 0.70 0.00 0.00 55.95 57.63 2kui s SER 549 Cb 0.08 -2.32 -0.06 0.00 -1.71 0.00 0.00 66.02 62.02 2kui s SER 549 CO 0.57 -0.20 0.59 0.54 1.20 0.00 0.00 173.24 175.94 2kui s VAL 550 N -2.01 4.87 0.05 4.45 0.11 -1.26 -4.82 120.40 121.79 2kui s VAL 550 Ca 0.52 1.25 -0.07 0.00 -2.93 0.00 0.00 61.98 60.75 2kui s VAL 550 Cb -0.10 -3.93 -0.05 0.00 -1.53 0.00 0.00 36.38 30.76 2kui s VAL 550 CO 0.21 0.44 0.32 0.27 -3.33 0.00 0.00 175.10 173.01 2kui s ILE 551 N -0.35 5.22 -0.28 7.04 -0.00 -1.07 -4.90 121.20 126.87 2kui s ILE 551 Ca 0.31 0.20 -0.06 0.00 -0.00 0.00 0.00 60.65 61.10 2kui s ILE 551 Cb -0.18 -3.60 0.01 0.00 -0.00 0.00 0.00 42.46 38.68 2kui s ILE 551 CO 0.18 0.28 0.04 -0.70 -0.00 0.00 0.00 174.94 174.74 2kui s GLU 552 N -1.99 3.12 -0.10 0.37 2.12 -1.26 -0.30 118.70 120.67 2kui s GLU 552 Ca 0.32 -0.82 -0.14 0.00 0.36 0.00 0.00 54.97 54.68 2kui s GLU 552 Cb -0.13 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 30.95 2kui s GLU 552 CO 0.19 -0.39 0.34 -0.51 -0.54 0.00 0.00 175.26 174.35 2kui s LEU 553 N 1.48 4.33 -0.28 2.70 2.01 0.94 -1.20 118.68 128.66 2kui s LEU 553 Ca 0.03 0.69 -0.06 0.00 0.01 0.00 0.00 54.13 54.79 2kui s LEU 553 Cb -0.17 -2.46 0.00 0.00 0.01 0.00 0.00 46.19 43.57 2kui s LEU 553 CO 0.01 0.18 0.06 0.00 1.01 0.00 0.00 176.35 177.60 2kui s GLN 554 N -0.09 3.23 -0.10 1.70 -2.07 -0.29 -0.55 119.66 121.48 2kui s GLN 554 Ca 0.20 -0.76 -0.04 0.00 -1.82 0.00 0.00 55.36 52.94 2kui s GLN 554 Cb -0.14 -3.31 -0.04 0.00 -1.09 0.00 0.00 33.01 28.43 2kui s GLN 554 CO 0.08 -0.36 0.07 0.08 -1.32 0.00 0.00 175.29 173.83 2kui s VAL 555 N 1.52 4.87 0.12 3.63 1.01 0.81 -1.07 120.40 131.28 2kui s VAL 555 Ca 0.04 -0.03 -0.27 0.00 0.00 0.00 0.00 61.98 61.71 2kui s VAL 555 Cb -0.16 -3.09 -0.07 0.00 0.00 0.00 0.00 36.38 33.06 2kui s VAL 555 CO 0.02 0.61 0.86 -0.44 0.00 0.00 0.00 175.10 176.14 2kui s SER 556 N -0.91 7.41 0.14 3.32 0.01 0.11 -0.45 113.70 123.32 2kui s SER 556 Ca 0.14 1.67 -0.24 0.00 1.31 0.00 0.00 55.95 58.83 2kui s SER 556 Cb -0.12 -2.53 -0.07 0.00 0.21 0.00 0.00 66.02 63.50 2kui s SER 556 CO 0.03 0.05 0.73 -0.75 0.41 0.00 0.00 173.24 173.72 2kui s LYS 557 N -0.43 4.49 -0.07 12.44 2.47 0.88 -3.12 119.74 136.40 2kui s LYS 557 Ca 0.41 1.07 -0.18 0.00 -1.56 0.00 0.00 55.97 55.70 2kui s LYS 557 Cb -0.23 -3.27 -0.29 0.00 -1.46 0.00 0.00 37.83 32.58 2kui s LYS 557 CO 0.27 0.56 0.72 0.78 0.16 0.00 0.00 175.35 177.84 2kui h GLY 558 N 4.50 0.32 -0.68 5.54 0.00 -1.70 -2.21 103.07 108.84 2kui h GLY 558 Ca -0.47 -0.83 -0.29 0.00 0.00 0.00 0.00 47.33 45.74 2kui h GLY 558 CO 0.66 0.73 -0.26 0.70 0.00 0.00 0.00 176.54 178.36 2kui n ASN 559 N -4.00 -5.01 -4.27 0.19 3.02 -1.26 -4.02 115.26 99.92 2kui n ASN 559 Ca -0.20 0.35 -0.26 0.00 -0.03 0.00 0.00 54.58 54.45 2kui n ASN 559 Cb 0.88 -3.77 -0.14 0.00 -0.61 0.00 0.00 39.78 36.15 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 -3.15 1.38 0.03 3.52 2.00 -1.26 -1.01 119.66 121.17 2kui s GLN 560 Ca 0.00 -1.00 -0.00 0.00 -2.00 0.00 0.00 55.36 52.36 2kui s GLN 560 Cb 0.00 -1.53 -0.03 0.00 0.80 0.00 0.00 33.01 32.25 2kui s GLN 560 CO 0.00 0.39 -0.03 -0.59 -0.50 0.00 0.00 175.29 174.55 2kui s PHE 561 N -0.86 0.38 -0.08 1.67 -0.71 -0.24 -4.92 117.98 113.22 2kui s PHE 561 Ca 0.08 -0.69 -0.30 0.00 -1.04 0.00 0.00 56.93 54.98 2kui s PHE 561 Cb -0.09 -0.27 -0.02 0.00 -1.21 0.00 0.00 43.02 41.43 2kui s PHE 561 CO 0.02 -0.23 1.08 0.54 -1.34 0.00 0.00 175.22 175.29 2kui s VAL 562 N -2.20 4.57 -0.17 -2.49 0.11 -1.26 -0.03 120.40 118.93 2kui s VAL 562 Ca -0.08 1.86 -0.12 0.00 -2.93 0.00 0.00 61.98 60.70 2kui s VAL 562 Cb -0.05 -4.20 -0.05 0.00 -1.53 0.00 0.00 36.38 30.56 2kui s VAL 562 CO -0.03 0.00 0.24 -0.32 -3.33 0.00 0.00 175.10 171.66 2kui s MET 563 N 2.08 4.19 0.94 1.54 1.75 -0.47 -4.91 119.30 124.42 2kui s MET 563 Ca 0.51 0.01 -0.13 0.00 -1.25 0.00 0.00 55.69 54.83 2kui s MET 563 Cb -0.21 -3.41 0.15 0.00 2.84 0.00 0.00 34.83 34.21 2kui s MET 563 CO 0.20 0.29 1.14 -1.25 -0.65 0.00 0.00 175.02 174.74 2kui s PRO 564 N 0.33 0.93 -0.08 4.11 0.04 -1.26 -0.75 135.00 138.31 2kui s PRO 564 Ca 0.14 0.28 -0.30 0.00 0.04 0.00 0.00 61.00 61.17 2kui s PRO 564 Cb -0.12 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.56 2kui s PRO 564 CO 0.02 -2.34 1.54 0.16 0.04 0.00 0.00 177.00 176.42 2kui s ASP 565 N -3.97 6.75 0.00 6.66 -4.77 -1.26 -4.73 116.67 115.35 2kui s ASP 565 Ca 0.65 2.08 0.17 0.00 -3.30 0.00 0.00 52.55 52.15 2kui s ASP 565 Cb -0.15 -2.54 -0.08 0.00 -1.09 0.00 0.00 42.92 39.06 2kui s ASP 565 CO 0.54 -0.88 0.83 0.18 0.70 0.00 0.00 175.17 176.55 2kui n LEU 566 N 6.96 1.33 -4.73 2.11 4.77 -1.26 -4.93 117.00 121.25 2kui n LEU 566 Ca 0.16 -0.65 -0.42 0.00 -0.03 0.00 0.00 56.01 55.08 2kui n LEU 566 Cb 0.43 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2kui n LEU 566 CO 0.60 0.27 1.11 -0.44 -1.33 0.00 0.00 177.39 177.61 2kui s SER 567 N -2.30 6.71 0.00 -1.43 0.01 -1.26 -2.22 113.70 113.21 2kui s SER 567 Ca 0.11 2.52 0.00 0.00 1.31 0.00 0.00 55.95 59.89 2kui s SER 567 Cb 0.14 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2kui s SER 567 CO 0.56 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2kui n GLY 568 N 3.06 1.28 3.81 3.44 0.00 -1.08 -5.00 105.19 110.71 2kui n GLY 568 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.70 4.27 -0.01 1.61 1.00 -0.94 -4.78 119.30 119.76 2kui s MET 569 Ca 0.00 0.96 -0.16 0.00 0.00 0.00 0.00 55.69 56.48 2kui s MET 569 Cb 0.00 -2.70 -0.06 0.00 0.00 0.00 0.00 34.83 32.08 2kui s MET 569 CO 0.00 0.28 0.45 -0.06 0.00 0.00 0.00 175.02 175.69 2kui s PHE 570 N -1.71 3.70 0.58 -0.03 0.08 -1.26 -0.71 117.98 118.64 2kui s PHE 570 Ca 0.49 1.03 0.28 0.00 0.12 0.00 0.00 56.93 58.85 2kui s PHE 570 Cb -0.15 -2.38 1.68 0.00 -0.57 0.00 0.00 43.02 41.60 2kui s PHE 570 CO 0.20 0.54 2.15 2.35 -0.10 0.00 0.00 175.22 180.35 2kui h TRP 571 N 5.08 0.00 0.00 0.36 7.01 -1.05 0.10 115.95 127.46 2kui h TRP 571 Ca -0.49 0.00 -0.04 0.00 2.11 0.00 0.00 58.89 60.47 2kui h TRP 571 Cb 1.21 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.26 2kui h TRP 571 CO 0.68 0.00 -0.21 -0.24 -2.79 0.00 0.00 178.44 175.89 2kui h VAL 572 N 0.00 1.14 0.00 2.65 3.04 -1.93 0.12 116.25 121.27 2kui h VAL 572 Ca 0.06 -0.71 -0.35 0.00 -1.01 0.00 0.00 66.70 64.68 2kui h VAL 572 Cb 0.33 1.38 -0.07 0.00 -2.01 0.00 0.00 31.29 30.93 2kui h VAL 572 CO -0.00 0.20 -2.34 -0.67 -1.01 0.00 0.00 177.57 173.76 2kui n ASP 573 N -4.29 1.09 -0.28 3.17 2.03 -0.48 -4.43 116.55 113.37 2kui n ASP 573 Ca -0.02 -0.06 -0.06 0.00 0.52 0.00 0.00 54.79 55.17 2kui n ASP 573 Cb 0.27 0.39 0.06 0.00 -0.72 0.00 0.00 41.12 41.11 2kui n ASP 573 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kui h ALA 574 N 0.53 0.99 0.11 -1.67 0.00 -0.64 -2.80 119.26 115.78 2kui h ALA 574 Ca -0.53 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.19 2kui h ALA 574 Cb 2.03 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 19.48 2kui h ALA 574 CO -0.02 0.64 -0.50 1.49 0.00 0.00 0.00 179.25 180.85 2kui h GLU 575 N 1.11 -0.70 -0.48 0.00 4.57 -0.98 0.39 114.58 118.49 2kui h GLU 575 Ca 0.25 0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.46 2kui h GLU 575 Cb 0.26 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.98 2kui h GLU 575 CO -0.01 -0.47 0.24 -1.00 -1.18 0.00 0.00 179.01 176.58 2kui h PRO 576 N -0.73 0.67 -0.58 0.92 0.13 -1.80 -2.58 132.00 128.03 2kui h PRO 576 Ca 0.00 -0.08 -0.10 0.00 -0.87 0.00 0.00 66.00 64.96 2kui h PRO 576 Cb 0.74 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.72 2kui h PRO 576 CO -0.28 0.52 -0.04 0.00 -0.23 0.00 0.00 178.00 177.96 2kui h ARG 577 N 0.67 1.05 -0.40 0.86 2.47 -1.06 -2.23 114.38 115.75 2kui h ARG 577 Ca 0.17 -0.35 -0.06 0.00 -1.26 0.00 0.00 59.98 58.48 2kui h ARG 577 Cb 0.07 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.29 2kui h ARG 577 CO -0.02 1.05 0.02 -0.07 0.56 0.00 0.00 179.97 181.51 2kui h LEU 578 N 0.95 0.67 -0.90 3.04 3.38 0.02 -1.07 115.31 121.41 2kui h LEU 578 Ca 0.16 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 2kui h LEU 578 Cb 0.60 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2kui h LEU 578 CO 0.04 0.80 0.03 0.03 0.09 0.00 0.00 178.44 179.43 2kui h ARG 579 N 0.53 0.84 -0.07 1.13 2.47 -1.42 -0.34 114.38 117.52 2kui h ARG 579 Ca 0.12 -0.22 -0.07 0.00 -1.26 0.00 0.00 59.98 58.55 2kui h ARG 579 Cb 0.44 -0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 2kui h ARG 579 CO 0.02 0.82 -0.27 0.00 0.56 0.00 0.00 179.97 181.10 2kui h ALA 580 N 1.24 1.42 -0.00 0.04 0.00 -1.06 -2.09 119.26 118.80 2kui h ALA 580 Ca 0.16 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2kui h ALA 580 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2kui h ALA 580 CO 0.02 0.42 -0.07 1.28 0.00 0.00 0.00 179.25 180.89 2kui n LEU 581 N -4.18 0.13 -0.14 0.00 4.77 -0.44 -4.90 117.00 112.25 2kui n LEU 581 Ca -0.01 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2kui n LEU 581 Cb 0.35 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2kui n LEU 581 CO 0.39 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2kui n GLY 582 N 1.40 0.96 3.70 -0.72 0.00 -0.79 -5.04 105.19 104.70 2kui n GLY 582 Ca 0.10 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.29 3.51 -0.07 1.61 -0.00 -0.22 -4.91 118.94 116.58 2kui s TRP 583 Ca 0.00 1.19 0.18 0.00 -0.00 0.00 0.00 56.10 57.47 2kui s TRP 583 Cb 0.00 -2.84 0.37 0.00 -0.00 0.00 0.00 33.47 31.00 2kui s TRP 583 CO 0.00 -0.02 1.16 2.41 -0.00 0.00 0.00 176.95 180.51 2kui n THR 584 N 4.11 0.74 -0.78 5.86 -1.04 -1.10 -4.57 114.28 117.51 2kui n THR 584 Ca -0.00 -1.60 0.00 0.00 -2.04 0.00 0.00 64.05 60.41 2kui n THR 584 Cb 0.51 0.52 0.00 0.00 -1.82 0.00 0.00 70.33 69.53 2kui n THR 584 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2kui n GLY 585 N -0.13 -0.51 3.51 3.41 0.00 -0.23 -4.89 105.19 106.36 2kui n GLY 585 Ca 0.10 -1.71 -0.34 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.13 3.60 -0.33 1.61 -2.45 -1.26 -4.99 119.30 114.35 2kui s MET 586 Ca 0.00 -0.51 -0.20 0.00 -1.25 0.00 0.00 55.69 53.73 2kui s MET 586 Cb 0.00 -2.90 -0.00 0.00 1.25 0.00 0.00 34.83 33.18 2kui s MET 586 CO 0.00 0.29 0.63 -1.17 1.05 0.00 0.00 175.02 175.82 2kui s LEU 587 N 0.23 4.19 -0.38 4.11 2.96 -1.26 -4.66 118.68 123.88 2kui s LEU 587 Ca -0.02 0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 54.11 2kui s LEU 587 Cb -0.14 -2.80 0.05 0.00 0.50 0.00 0.00 46.19 43.81 2kui s LEU 587 CO 0.03 -0.52 0.19 -0.62 -1.32 0.00 0.00 176.35 174.11 2kui s ASP 588 N 1.70 5.55 -0.18 3.68 2.15 -1.26 -5.04 116.67 123.26 2kui s ASP 588 Ca 0.25 -1.27 -0.02 0.00 0.43 0.00 0.00 52.55 51.93 2kui s ASP 588 Cb -0.15 -1.95 -0.01 0.00 -0.30 0.00 0.00 42.92 40.51 2kui s ASP 588 CO 0.13 -0.43 -0.08 -0.75 -0.17 0.00 0.00 175.17 173.87 2kui s LYS 589 N 1.44 3.40 0.00 4.34 2.20 -1.26 -4.60 119.74 125.26 2kui s LYS 589 Ca 0.01 -0.64 0.00 0.00 -0.36 0.00 0.00 55.97 54.98 2kui s LYS 589 Cb -0.21 -2.84 0.00 0.00 -1.51 0.00 0.00 37.83 33.27 2kui s LYS 589 CO 0.03 -0.00 0.00 0.41 -0.36 0.00 0.00 175.35 175.43 2kui n GLY 590 N 4.19 0.68 3.73 5.54 0.00 -1.26 -4.97 105.19 113.10 2kui n GLY 590 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.57 3.28 -0.10 4.61 0.00 -1.26 -5.00 121.76 119.71 2kui s ALA 591 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 51.96 52.10 2kui s ALA 591 Cb 0.00 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.94 2kui s ALA 591 CO 0.00 -0.03 1.06 0.16 0.00 0.00 0.00 175.76 176.95 2kui s ASP 592 N 0.18 7.18 -0.20 0.00 -4.77 -1.26 -4.84 116.67 112.96 2kui s ASP 592 Ca 0.44 1.59 0.01 0.00 -3.30 0.00 0.00 52.55 51.30 2kui s ASP 592 Cb -0.22 -2.56 0.04 0.00 -1.09 0.00 0.00 42.92 39.09 2kui s ASP 592 CO 0.26 -0.50 -0.14 -0.69 0.70 0.00 0.00 175.17 174.80 2kui s VAL 593 N 2.17 1.90 -0.49 2.11 1.01 -0.64 -4.86 120.40 121.60 2kui s VAL 593 Ca 0.50 -1.08 -0.22 0.00 0.00 0.00 0.00 61.98 61.19 2kui s VAL 593 Cb -0.20 -1.86 0.04 0.00 0.00 0.00 0.00 36.38 34.36 2kui s VAL 593 CO 0.18 0.29 0.74 1.51 0.00 0.00 0.00 175.10 177.82 2kui s ASP 594 N 1.30 6.32 0.00 3.32 -4.77 -1.26 -0.93 116.67 120.64 2kui s ASP 594 Ca 0.00 -0.46 0.00 0.00 -3.30 0.00 0.00 52.55 48.79 2kui s ASP 594 Cb -0.15 -2.35 0.00 0.00 -1.09 0.00 0.00 42.92 39.32 2kui s ASP 594 CO -0.10 -0.95 0.42 0.00 0.70 0.00 0.00 175.17 175.25 2kui n ALA 595 N 6.63 1.18 0.00 2.11 0.00 -1.26 -5.03 120.51 124.13 2kui n ALA 595 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.00 2kui n ALA 595 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 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 -0.09 -0.15 0.32 0.00 0.00 -1.26 -4.75 105.19 99.26 2kui n GLY 596 Ca 0.00 -2.28 0.07 0.00 0.00 0.00 0.00 46.02 43.82 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 0.49 2.00 -0.02 0.00 -2.00 -0.41 103.07 103.13 2kui h GLY 597 Ca 0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2kui h GLY 597 CO 0.00 0.14 -0.17 1.76 0.00 0.00 0.00 176.54 178.28 2kui h SER 598 N 0.43 0.00 -0.01 0.19 0.02 -2.02 -2.56 113.55 109.59 2kui h SER 598 Ca 0.17 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2kui h SER 598 Cb 0.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.71 2kui h SER 598 CO -0.04 0.17 -0.08 0.00 -1.14 0.00 0.00 176.83 175.74 2kui n GLN 599 N -3.99 1.15 -2.69 3.45 1.13 -0.52 -4.85 117.38 111.06 2kui n GLN 599 Ca -0.02 -1.09 -0.43 0.00 -1.94 0.00 0.00 57.00 53.52 2kui n GLN 599 Cb 0.25 -1.22 -0.03 0.00 0.11 0.00 0.00 30.24 29.35 2kui n GLN 599 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2kui s HIS 600 N -1.23 2.99 0.00 1.08 2.46 -0.28 -1.41 115.29 118.91 2kui s HIS 600 Ca 0.14 0.83 0.00 0.00 0.47 0.00 0.00 55.06 56.49 2kui s HIS 600 Cb 0.11 -3.96 0.00 0.00 -0.13 0.00 0.00 32.58 28.60 2kui s HIS 600 CO 0.21 -0.99 0.00 -1.71 -2.47 0.00 0.00 174.74 169.78 2kui n ASN 601 N 7.20 0.00 -4.88 9.88 4.05 -1.26 -4.92 115.26 125.33 2kui n ASN 601 Ca 0.10 0.00 -0.34 0.00 0.45 0.00 0.00 54.58 54.79 2kui n ASN 601 Cb 0.48 -2.00 -0.05 0.00 1.23 0.00 0.00 39.78 39.44 2kui n ASN 601 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2kui s ARG 602 N -0.69 3.62 0.15 1.20 1.70 -1.26 -0.34 118.95 123.34 2kui s ARG 602 Ca 0.00 -0.04 -0.31 0.00 -0.47 0.00 0.00 55.73 54.90 2kui s ARG 602 Cb 0.00 -3.02 -0.10 0.00 -0.57 0.00 0.00 34.95 31.27 2kui s ARG 602 CO 0.00 0.59 1.53 0.08 -1.08 0.00 0.00 175.30 176.42 2kui s VAL 603 N -1.40 2.78 -0.12 4.99 1.01 0.11 -4.30 120.40 123.47 2kui s VAL 603 Ca 0.32 0.56 -0.10 0.00 0.00 0.00 0.00 61.98 62.75 2kui s VAL 603 Cb -0.13 -3.36 -0.26 0.00 0.00 0.00 0.00 36.38 32.63 2kui s VAL 603 CO 0.19 0.04 0.41 0.58 0.00 0.00 0.00 175.10 176.32 2kui h VAL 604 N 4.07 0.75 -3.43 2.92 2.07 -1.23 -2.85 116.25 118.55 2kui h VAL 604 Ca -0.42 -2.35 -0.07 0.00 0.82 0.00 0.00 66.70 64.67 2kui h VAL 604 Cb 1.21 2.53 -0.15 0.00 -1.52 0.00 0.00 31.29 33.36 2kui h VAL 604 CO 0.90 0.79 -0.19 -0.72 0.02 0.00 0.00 177.57 178.37 2kui s TYR 605 N -2.53 -0.10 -0.13 1.57 1.13 -1.26 -4.83 117.35 111.21 2kui s TYR 605 Ca -0.22 -0.17 0.03 0.00 -1.41 0.00 0.00 57.07 55.29 2kui s TYR 605 Cb 0.06 0.14 0.00 0.00 -1.10 0.00 0.00 41.96 41.06 2kui s TYR 605 CO 0.76 -0.60 -0.21 1.14 -2.51 0.00 0.00 175.55 174.12 2kui s GLN 606 N -3.36 3.08 0.10 -3.49 -2.07 -1.26 -4.05 119.66 108.60 2kui s GLN 606 Ca 0.01 -0.84 -0.33 0.00 -1.82 0.00 0.00 55.36 52.38 2kui s GLN 606 Cb 0.02 -2.42 -0.14 0.00 -1.09 0.00 0.00 33.01 29.38 2kui s GLN 606 CO -0.09 0.08 1.59 -0.97 -1.32 0.00 0.00 175.29 174.58 2kui h ASN 607 N 7.05 -1.21 -3.46 12.60 -0.73 -1.37 -3.40 115.58 125.06 2kui h ASN 607 Ca -0.27 0.11 -0.54 0.00 1.87 0.00 0.00 56.30 57.47 2kui h ASN 607 Cb 1.21 0.42 -0.03 0.00 0.27 0.00 0.00 38.32 40.19 2kui h ASN 607 CO 0.52 -0.55 0.17 -2.16 -0.37 0.00 0.00 177.43 175.04 2kui s PRO 608 N -5.92 4.52 0.83 6.67 0.05 -1.26 -5.01 135.00 134.87 2kui s PRO 608 Ca -0.17 1.10 -0.11 0.00 0.05 0.00 0.00 61.00 61.87 2kui s PRO 608 Cb 0.06 -3.33 0.09 0.00 0.05 0.00 0.00 34.50 31.37 2kui s PRO 608 CO 0.62 0.38 1.14 -2.14 0.05 0.00 0.00 177.00 177.06 2kui s PRO 609 N -0.44 1.67 0.14 0.56 0.02 -1.26 -4.92 135.00 130.77 2kui s PRO 609 Ca 0.38 1.48 -0.31 0.00 0.02 0.00 0.00 61.00 62.56 2kui s PRO 609 Cb -0.21 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.41 2kui s PRO 609 CO 0.24 -2.13 1.44 0.00 -0.33 0.00 0.00 177.00 176.22 2kui s ALA 610 N -2.58 3.64 0.00 -1.55 0.00 -1.26 -1.96 121.76 118.06 2kui s ALA 610 Ca 0.67 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.82 2kui s ALA 610 Cb -0.22 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.34 2kui s ALA 610 CO 0.54 -0.66 0.00 0.41 0.00 0.00 0.00 175.76 176.05 2kui n GLY 611 N 3.46 0.48 3.91 0.00 0.00 0.07 -4.94 105.19 108.19 2kui n GLY 611 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.16 5.05 0.09 2.61 2.01 -0.83 -4.77 115.64 117.64 2kui s THR 612 Ca 0.00 -0.06 -0.29 0.00 0.31 0.00 0.00 61.69 61.64 2kui s THR 612 Cb 0.00 -3.76 -0.05 0.00 0.01 0.00 0.00 72.50 68.69 2kui s THR 612 CO 0.00 -0.38 0.93 -0.83 -0.69 0.00 0.00 174.62 173.65 2kui s GLY 613 N -3.37 2.96 -0.02 4.40 0.00 -1.26 -1.36 107.32 108.67 2kui s GLY 613 Ca 0.43 0.52 0.02 0.00 0.00 0.00 0.00 44.72 45.70 2kui s GLY 613 CO 0.32 1.42 -0.06 -1.34 0.00 0.00 0.00 173.10 173.44 2kui s VAL 614 N 0.10 3.69 1.18 1.40 -7.23 0.95 -4.85 120.40 115.65 2kui s VAL 614 Ca 0.46 -0.68 -0.17 0.00 -1.81 0.00 0.00 61.98 59.78 2kui s VAL 614 Cb -0.23 -2.58 0.21 0.00 0.56 0.00 0.00 36.38 34.35 2kui s VAL 614 CO 0.28 0.46 0.44 -0.46 -0.31 0.00 0.00 175.10 175.51 2kui n ASN 615 N 1.75 -2.60 -0.29 4.85 6.94 -1.26 -1.08 115.26 123.57 2kui n ASN 615 Ca -0.16 -0.30 0.11 0.00 -0.02 0.00 0.00 54.58 54.21 2kui n ASN 615 Cb 0.53 -1.01 0.28 0.00 -2.36 0.00 0.00 39.78 37.21 2kui n ASN 615 CO 0.00 0.00 0.00 0.03 -1.03 0.00 0.00 177.26 176.26 2kui h ARG 616 N -2.59 0.36 0.00 -3.83 -0.00 -1.45 0.34 114.38 107.21 2kui h ARG 616 Ca -0.51 -0.02 0.00 0.00 -0.50 0.00 0.00 59.98 58.95 2kui h ARG 616 Cb 1.27 -0.08 0.00 0.00 0.00 0.00 0.00 29.97 31.16 2kui h ARG 616 CO 0.36 0.24 -0.58 0.38 0.00 0.00 0.00 179.97 180.37 2kui h ASP 617 N 0.37 0.00 0.00 7.04 2.03 -1.90 -3.45 116.42 120.51 2kui h ASP 617 Ca 0.53 -0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.80 2kui h ASP 617 Cb 0.97 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.47 2kui h ASP 617 CO -0.53 0.01 0.00 0.61 -1.03 0.00 0.00 179.24 178.30 2kui n GLY 618 N 1.18 0.43 3.66 7.15 0.00 0.12 -1.06 105.19 116.66 2kui n GLY 618 Ca 0.02 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.63 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 3.65 -0.09 -0.61 -1.16 -1.26 -4.79 121.20 114.94 2kui s ILE 619 Ca 0.00 0.78 0.03 0.00 -0.51 0.00 0.00 60.65 60.96 2kui s ILE 619 Cb 0.00 -3.53 -0.01 0.00 0.61 0.00 0.00 42.46 39.53 2kui s ILE 619 CO 0.00 -0.10 -0.20 -0.51 -2.81 0.00 0.00 174.94 171.32 2kui s ILE 620 N 4.18 2.43 -0.29 2.00 -1.16 -1.26 -4.85 121.20 122.26 2kui s ILE 620 Ca 0.72 -0.90 -0.15 0.00 -0.51 0.00 0.00 60.65 59.81 2kui s ILE 620 Cb -0.31 -1.95 -0.03 0.00 0.61 0.00 0.00 42.46 40.78 2kui s ILE 620 CO 0.28 0.56 0.35 -0.89 -2.81 0.00 0.00 174.94 172.43 2kui s THR 621 N 0.11 5.18 0.24 4.00 2.01 -1.26 -4.82 115.64 121.10 2kui s THR 621 Ca -0.10 0.41 0.04 0.00 0.31 0.00 0.00 61.69 62.35 2kui s THR 621 Cb -0.16 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 2kui s THR 621 CO 0.06 0.10 -0.01 -1.48 -0.69 0.00 0.00 174.62 172.60 2kui s LEU 622 N 2.04 2.23 -0.03 4.42 0.05 -1.26 -0.88 118.68 125.25 2kui s LEU 622 Ca 0.14 -1.22 -0.03 0.00 0.05 0.00 0.00 54.13 53.07 2kui s LEU 622 Cb -0.16 -0.32 0.01 0.00 -2.05 0.00 0.00 46.19 43.67 2kui s LEU 622 CO 0.11 -0.49 0.09 -0.60 -0.55 0.00 0.00 176.35 174.91 2kui s ARG 623 N -3.84 0.10 0.02 1.48 6.06 -1.26 -4.74 118.95 116.77 2kui s ARG 623 Ca 0.29 0.14 0.00 0.00 -2.50 0.00 0.00 55.73 53.66 2kui s ARG 623 Cb 0.05 0.03 -0.02 0.00 0.06 0.00 0.00 34.95 35.07 2kui s ARG 623 CO 0.09 -0.03 -0.03 -0.59 -2.50 0.00 0.00 175.30 172.24 2kui s PHE 624 N 0.15 0.28 0.00 5.12 -0.71 -1.26 -0.63 117.98 120.92 2kui s PHE 624 Ca -0.01 -0.50 0.00 0.00 -1.04 0.00 0.00 56.93 55.38 2kui s PHE 624 Cb -0.02 -0.20 0.00 0.00 -1.21 0.00 0.00 43.02 41.60 2kui s PHE 624 CO -0.00 -0.17 0.00 0.41 -1.34 0.00 0.00 175.22 174.12 2kui n GLY 625 N 1.67 0.95 0.42 1.99 0.00 -0.50 -4.69 105.19 105.04 2kui n GLY 625 Ca -0.23 0.00 0.14 0.00 0.00 0.00 0.00 46.02 45.93 2kui n GLY 625 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14