#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 4.16 0.23 -0.61 1.10 -1.26 -4.99 121.20 119.84 2kui s ILE 356 Ca 0.00 1.36 0.10 0.00 -0.51 0.00 0.00 60.65 61.61 2kui s ILE 356 Cb 0.00 -4.02 -0.05 0.00 0.15 0.00 0.00 42.46 38.54 2kui s ILE 356 CO 0.00 -0.28 -0.19 -0.89 -2.11 0.00 0.00 174.94 171.48 2kui s THR 357 N 3.98 2.17 -0.36 4.00 2.01 -1.26 -5.10 115.64 121.08 2kui s THR 357 Ca 0.57 -2.25 0.01 0.00 0.31 0.00 0.00 61.69 60.34 2kui s THR 357 Cb -0.20 -2.15 0.11 0.00 0.01 0.00 0.00 72.50 70.27 2kui s THR 357 CO 0.19 -0.42 0.13 0.00 -0.69 0.00 0.00 174.62 173.84 2kui s ARG 358 N -3.37 1.14 0.20 4.92 3.03 -1.26 -5.09 118.95 118.52 2kui s ARG 358 Ca 0.25 -1.62 -0.30 0.00 2.03 0.00 0.00 55.73 56.09 2kui s ARG 358 Cb -0.04 -2.48 -0.09 0.00 -1.03 0.00 0.00 34.95 31.31 2kui s ARG 358 CO 0.11 -1.03 1.38 -0.51 -1.13 0.00 0.00 175.30 174.12 2kui s ASP 359 N 0.99 6.78 0.31 -2.89 1.11 -1.26 -4.80 116.67 116.91 2kui s ASP 359 Ca 0.13 2.50 0.10 0.00 0.18 0.00 0.00 52.55 55.46 2kui s ASP 359 Cb -0.20 -2.61 -0.06 0.00 1.07 0.00 0.00 42.92 41.12 2kui s ASP 359 CO -0.13 -0.62 -0.13 0.68 1.18 0.00 0.00 175.17 176.15 2kui s VAL 360 N 0.25 2.25 -0.05 -1.27 -7.23 0.20 -4.69 120.40 109.87 2kui s VAL 360 Ca 0.59 -2.27 -0.14 0.00 -1.81 0.00 0.00 61.98 58.35 2kui s VAL 360 Cb -0.39 -2.49 -0.05 0.00 0.56 0.00 0.00 36.38 34.01 2kui s VAL 360 CO 0.39 -0.29 0.38 -1.10 -0.31 0.00 0.00 175.10 174.16 2kui s GLN 361 N -3.59 4.00 -0.18 4.82 -0.21 -1.26 -0.36 119.66 122.88 2kui s GLN 361 Ca 0.31 0.33 -0.12 0.00 0.02 0.00 0.00 55.36 55.89 2kui s GLN 361 Cb -0.00 -3.28 -0.05 0.00 1.00 0.00 0.00 33.01 30.68 2kui s GLN 361 CO 0.15 0.55 0.23 0.08 -2.12 0.00 0.00 175.29 174.18 2kui s VAL 362 N -0.58 5.34 -0.03 1.09 1.01 0.38 -5.00 120.40 122.63 2kui s VAL 362 Ca 0.22 0.39 -0.30 0.00 0.00 0.00 0.00 61.98 62.30 2kui s VAL 362 Cb -0.15 -3.57 -0.06 0.00 0.00 0.00 0.00 36.38 32.59 2kui s VAL 362 CO 0.11 0.39 1.72 -2.84 0.00 0.00 0.00 175.10 174.48 2kui s PRO 363 N 0.54 4.17 -1.06 2.72 0.02 -1.26 -4.02 135.00 136.12 2kui s PRO 363 Ca 0.13 2.29 -0.12 0.00 0.02 0.00 0.00 61.00 63.32 2kui s PRO 363 Cb -0.12 -4.00 0.23 0.00 0.02 0.00 0.00 34.50 30.62 2kui s PRO 363 CO 0.02 -0.86 1.10 0.34 -0.33 0.00 0.00 177.00 177.27 2kui s ASP 364 N 3.53 7.10 0.00 2.53 2.15 -1.26 -4.89 116.67 125.83 2kui s ASP 364 Ca 0.77 -3.15 0.00 0.00 0.43 0.00 0.00 52.55 50.60 2kui s ASP 364 Cb -0.36 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.00 2kui s ASP 364 CO 0.32 -0.51 0.83 1.33 -0.17 0.00 0.00 175.17 176.97 2kui n VAL 365 N 3.59 0.83 -2.03 1.11 0.24 -1.26 -4.89 118.33 115.92 2kui n VAL 365 Ca 0.24 -0.12 -0.37 0.00 -2.04 0.00 0.00 64.34 62.05 2kui n VAL 365 Cb 0.42 -1.00 0.02 0.00 -1.47 0.00 0.00 33.84 31.82 2kui n VAL 365 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2kui s ARG 366 N 0.59 3.20 0.00 7.34 1.81 -1.26 -3.77 118.95 126.86 2kui s ARG 366 Ca 0.00 1.90 0.00 0.00 -1.72 0.00 0.00 55.73 55.91 2kui s ARG 366 Cb 0.00 -2.11 0.00 0.00 -0.45 0.00 0.00 34.95 32.39 2kui s ARG 366 CO 0.00 -1.04 0.00 0.41 -0.68 0.00 0.00 175.30 173.99 2kui n GLY 367 N 0.53 0.70 0.00 -3.53 0.00 0.98 -4.95 105.19 98.92 2kui n GLY 367 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.35 3.80 -2.94 1.61 6.02 -1.17 -4.97 117.38 118.37 2kui n GLN 368 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.00 56.79 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 0.10 5.59 0.11 1.08 1.04 -1.26 -1.97 113.70 118.39 2kui s SER 369 Ca 0.00 -0.10 -0.19 0.00 0.48 0.00 0.00 55.95 56.14 2kui s SER 369 Cb 0.00 -0.98 -0.06 0.00 0.10 0.00 0.00 66.02 65.07 2kui s SER 369 CO 0.00 -0.84 1.66 0.28 0.98 0.00 0.00 173.24 175.32 2kui h SER 370 N 0.42 0.34 -0.31 7.02 0.02 -1.86 -1.98 113.55 117.19 2kui h SER 370 Ca -0.43 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 60.32 2kui h SER 370 Cb 1.28 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2kui h SER 370 CO 0.51 0.39 -0.01 0.00 -1.14 0.00 0.00 176.83 176.58 2kui h ALA 371 N 0.96 0.42 -0.16 3.77 0.00 -1.94 0.56 119.26 122.87 2kui h ALA 371 Ca 0.08 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2kui h ALA 371 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2kui h ALA 371 CO -0.01 0.19 -0.02 0.22 0.00 0.00 0.00 179.25 179.62 2kui h ASP 372 N 0.35 0.30 -0.48 0.00 1.82 -1.95 0.11 116.42 116.57 2kui h ASP 372 Ca 0.09 -0.34 -0.11 0.00 -0.39 0.00 0.00 57.03 56.28 2kui h ASP 372 Cb 0.46 -0.08 -0.02 0.00 0.68 0.00 0.00 39.33 40.37 2kui h ASP 372 CO 0.02 0.57 -0.11 0.00 -1.61 0.00 0.00 179.24 178.11 2kui h ALA 373 N 0.74 0.66 -0.49 -0.78 0.00 -1.32 -1.12 119.26 116.95 2kui h ALA 373 Ca 0.04 -0.34 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 2kui h ALA 373 Cb 0.43 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2kui h ALA 373 CO 0.01 0.57 -0.21 0.82 0.00 0.00 0.00 179.25 180.44 2kui h ILE 374 N 0.78 1.27 -0.75 0.00 2.04 -0.85 -2.21 117.51 117.78 2kui h ILE 374 Ca 0.12 -1.37 -0.03 0.00 1.00 0.00 0.00 64.86 64.58 2kui h ILE 374 Cb 0.66 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.82 2kui h ILE 374 CO 0.05 0.47 0.36 0.00 0.00 0.00 0.00 178.15 179.03 2kui h ALA 375 N 0.89 1.22 -0.17 1.87 0.00 -0.54 0.14 119.26 122.67 2kui h ALA 375 Ca 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2kui h ALA 375 Cb 0.79 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2kui h ALA 375 CO 0.07 0.60 0.07 1.15 0.00 0.00 0.00 179.25 181.13 2kui h THR 376 N 1.07 1.15 -0.58 0.00 2.02 -1.02 0.20 112.91 115.76 2kui h THR 376 Ca 0.26 -0.46 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 2kui h THR 376 Cb 0.11 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2kui h THR 376 CO -0.03 0.15 0.18 -0.07 0.37 0.00 0.00 175.52 176.11 2kui h LEU 377 N 0.12 0.84 -0.62 2.58 3.38 -0.89 -0.51 115.31 120.22 2kui h LEU 377 Ca 0.06 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 2kui h LEU 377 Cb 0.17 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2kui h LEU 377 CO -0.00 0.83 0.18 -0.61 0.09 0.00 0.00 178.44 178.92 2kui h GLN 378 N 0.82 0.97 0.00 1.13 5.75 -0.54 0.18 115.11 123.41 2kui h GLN 378 Ca 0.19 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2kui h GLN 378 Cb 0.28 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.70 2kui h GLN 378 CO -0.01 0.87 0.00 -0.91 -2.65 0.00 0.00 178.83 176.13 2kui h ASN 379 N 0.89 0.00 0.61 -0.69 2.35 -0.15 -0.89 115.58 117.70 2kui h ASN 379 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2kui h ASN 379 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2kui h ASN 379 CO -0.00 0.00 -0.47 0.54 -1.65 0.00 0.00 177.43 175.84 2kui n ARG 380 N -2.71 0.05 0.00 0.81 5.12 -0.24 -4.93 116.66 114.75 2kui n ARG 380 Ca 0.01 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.94 2kui n ARG 380 Cb 0.27 -1.53 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 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 1.47 0.66 3.85 -0.13 0.00 -0.34 -4.71 105.19 105.99 2kui n GLY 381 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 3.45 -0.01 1.61 0.40 0.52 -4.43 117.98 117.52 2kui s PHE 382 Ca 0.00 1.30 -0.02 0.00 -0.60 0.00 0.00 56.93 57.61 2kui s PHE 382 Cb 0.00 -2.65 -0.04 0.00 0.51 0.00 0.00 43.02 40.84 2kui s PHE 382 CO 0.00 -0.24 0.15 0.15 0.70 0.00 0.00 175.22 175.98 2kui s LYS 383 N -3.91 3.33 0.03 0.44 -0.14 0.52 -3.85 119.74 116.16 2kui s LYS 383 Ca 0.56 -0.36 0.05 0.00 -1.36 0.00 0.00 55.97 54.85 2kui s LYS 383 Cb -0.10 -3.03 -0.02 0.00 -1.68 0.00 0.00 37.83 33.00 2kui s LYS 383 CO 0.30 0.67 -0.15 0.42 -0.76 0.00 0.00 175.35 175.83 2kui s ILE 384 N -1.28 1.15 -0.16 2.17 1.09 -1.26 -0.28 121.20 122.64 2kui s ILE 384 Ca 0.26 -0.90 -0.03 0.00 -1.10 0.00 0.00 60.65 58.88 2kui s ILE 384 Cb -0.12 -1.02 -0.02 0.00 -1.06 0.00 0.00 42.46 40.24 2kui s ILE 384 CO 0.17 0.11 -0.05 -0.60 -0.10 0.00 0.00 174.94 174.46 2kui s ARG 385 N -0.91 3.56 -0.23 2.79 3.52 0.11 -4.90 118.95 122.89 2kui s ARG 385 Ca 0.03 -0.57 -0.03 0.00 -0.13 0.00 0.00 55.73 55.03 2kui s ARG 385 Cb -0.07 -2.88 0.01 0.00 -1.56 0.00 0.00 34.95 30.45 2kui s ARG 385 CO 0.01 0.14 -0.06 0.99 -0.81 0.00 0.00 175.30 175.57 2kui s THR 386 N 0.60 3.04 -0.14 4.11 2.01 -1.26 0.13 115.64 124.13 2kui s THR 386 Ca -0.04 -0.80 -0.01 0.00 0.31 0.00 0.00 61.69 61.16 2kui s THR 386 Cb -0.15 -2.46 -0.01 0.00 0.01 0.00 0.00 72.50 69.88 2kui s THR 386 CO 0.03 0.31 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.93 2kui s LEU 387 N 1.39 2.77 -0.21 4.42 1.98 0.00 -4.98 118.68 124.05 2kui s LEU 387 Ca 0.03 -0.32 -0.10 0.00 -2.89 0.00 0.00 54.13 50.84 2kui s LEU 387 Cb -0.15 -1.64 -0.05 0.00 0.66 0.00 0.00 46.19 45.01 2kui s LEU 387 CO -0.04 0.14 0.15 -1.10 -1.89 0.00 0.00 176.35 173.61 2kui s GLN 388 N 0.48 4.14 -0.08 1.98 1.11 -1.25 -0.24 119.66 125.80 2kui s GLN 388 Ca -0.08 -0.22 -0.00 0.00 0.01 0.00 0.00 55.36 55.06 2kui s GLN 388 Cb -0.16 -3.47 0.02 0.00 -1.01 0.00 0.00 33.01 28.40 2kui s GLN 388 CO 0.04 0.20 -0.05 0.15 0.01 0.00 0.00 175.29 175.64 2kui s LYS 389 N 0.66 1.05 -0.07 2.91 1.02 0.47 -4.88 119.74 120.90 2kui s LYS 389 Ca 0.08 -0.11 -0.27 0.00 0.02 0.00 0.00 55.97 55.70 2kui s LYS 389 Cb -0.12 -1.17 -0.03 0.00 -0.52 0.00 0.00 37.83 35.99 2kui s LYS 389 CO 0.01 -0.20 0.88 -2.14 -0.92 0.00 0.00 175.35 172.97 2kui s PRO 390 N 1.50 4.45 0.00 -1.68 0.02 -1.21 -1.88 135.00 136.20 2kui s PRO 390 Ca -0.01 1.19 0.00 0.00 0.02 0.00 0.00 61.00 62.20 2kui s PRO 390 Cb -0.13 -3.49 0.00 0.00 0.02 0.00 0.00 34.50 30.90 2kui s PRO 390 CO -0.04 -0.11 0.00 -3.47 -0.33 0.00 0.00 177.00 173.05 2kui n ASP 391 N 4.29 0.00 0.00 2.53 -0.08 -0.86 -4.91 116.55 117.52 2kui n ASP 391 Ca 0.04 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.32 2kui n ASP 391 Cb 0.50 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.96 2kui n ASP 391 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 2kui n SER 392 N 0.26 0.00 -0.05 1.67 3.41 -1.26 -4.13 113.62 113.52 2kui n SER 392 Ca 0.00 -1.00 -0.01 0.00 -0.26 0.00 0.00 58.87 57.60 2kui n SER 392 Cb 0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 63.79 2kui n SER 392 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2kui n THR 393 N 0.00 0.87 -3.17 6.66 -1.04 -1.26 -4.94 114.28 111.40 2kui n THR 393 Ca 0.00 -0.71 -0.31 0.00 -2.04 0.00 0.00 64.05 60.99 2kui n THR 393 Cb 0.31 -0.33 -0.04 0.00 -1.82 0.00 0.00 70.33 68.44 2kui n THR 393 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2kui s ILE 394 N -2.90 4.85 0.42 12.58 -0.00 -1.26 -5.03 121.20 129.85 2kui s ILE 394 Ca -0.09 0.55 -0.14 0.00 -0.00 0.00 0.00 60.65 60.97 2kui s ILE 394 Cb 0.09 -3.67 -0.12 0.00 -0.00 0.00 0.00 42.46 38.76 2kui s ILE 394 CO 0.86 -0.28 -0.13 -2.65 -0.00 0.00 0.00 174.94 172.74 2kui n PRO 395 N -0.69 0.00 -0.66 0.37 -0.02 -1.26 -4.81 135.00 127.93 2kui n PRO 395 Ca 0.01 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.18 2kui n PRO 395 Cb 0.53 -0.78 0.18 0.00 -0.02 0.00 0.00 33.50 33.41 2kui n PRO 395 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2kui n PRO 396 N 1.22 -0.93 0.00 0.52 -0.04 -1.26 -3.09 135.00 131.42 2kui n PRO 396 Ca 0.06 -0.22 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2kui n PRO 396 Cb 0.37 -2.17 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 2kui n PRO 396 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2kui n ASP 397 N -3.57 0.00 -4.44 3.54 5.75 -1.26 -4.25 116.55 112.32 2kui n ASP 397 Ca 0.08 0.46 -0.20 0.00 -0.01 0.00 0.00 54.79 55.13 2kui n ASP 397 Cb 0.53 -0.46 0.09 0.00 -1.03 0.00 0.00 41.12 40.25 2kui n ASP 397 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 2kui n HIS 398 N -1.46 -2.76 -3.45 2.11 8.25 -1.26 -4.49 115.22 112.15 2kui n HIS 398 Ca 0.00 -1.72 -0.40 0.00 -0.26 0.00 0.00 57.72 55.35 2kui n HIS 398 Cb 0.02 -0.61 -0.10 0.00 1.12 0.00 0.00 29.99 30.43 2kui n HIS 398 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 2kui s VAL 399 N -2.61 5.21 -0.17 1.59 -7.23 -0.83 -4.78 120.40 111.58 2kui s VAL 399 Ca 0.59 0.17 -0.06 0.00 -1.81 0.00 0.00 61.98 60.87 2kui s VAL 399 Cb -0.04 -3.72 -0.08 0.00 0.56 0.00 0.00 36.38 33.10 2kui s VAL 399 CO 0.38 0.05 -0.20 0.00 -0.31 0.00 0.00 175.10 175.03 2kui n ILE 400 N 5.16 0.92 -4.07 -0.62 0.00 -1.26 -0.01 119.36 119.47 2kui n ILE 400 Ca -0.10 -0.26 -0.10 0.00 0.00 0.00 0.00 62.75 62.28 2kui n ILE 400 Cb 0.50 -1.56 -0.07 0.00 0.00 0.00 0.00 39.64 38.51 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 -5.37 0.86 0.24 4.50 0.00 -1.26 -3.89 107.32 102.40 2kui s GLY 401 Ca -0.23 -1.18 -0.06 0.00 0.00 0.00 0.00 44.72 43.25 2kui s GLY 401 CO 0.31 -0.95 0.42 -1.30 0.00 0.00 0.00 173.10 171.59 2kui n THR 402 N -0.31 0.00 -3.87 0.90 -2.24 -1.26 -4.89 114.28 102.61 2kui n THR 402 Ca -0.01 -0.81 -0.26 0.00 -2.27 0.00 0.00 64.05 60.70 2kui n THR 402 Cb 0.64 0.64 -0.03 0.00 -2.10 0.00 0.00 70.33 69.48 2kui n THR 402 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2kui s ASP 403 N -2.31 6.35 0.00 3.42 -4.77 -1.26 -4.96 116.67 113.14 2kui s ASP 403 Ca 0.13 0.23 0.00 0.00 -3.30 0.00 0.00 52.55 49.61 2kui s ASP 403 Cb -0.02 -1.94 0.00 0.00 -1.09 0.00 0.00 42.92 39.87 2kui s ASP 403 CO 0.10 0.01 0.00 -0.81 0.70 0.00 0.00 175.17 175.16 2kui n PRO 404 N -0.69 0.00 -0.25 2.11 -0.04 -1.26 -3.88 135.00 130.99 2kui n PRO 404 Ca -0.06 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2kui n PRO 404 Cb 0.54 -1.00 0.16 0.00 -0.04 0.00 0.00 33.50 33.16 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 1.00 1.04 0.05 0.55 0.00 -1.93 0.45 119.26 120.43 2kui h ALA 405 Ca 0.00 0.08 -0.23 0.00 0.00 0.00 0.00 54.91 54.75 2kui h ALA 405 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2kui h ALA 405 CO 0.00 -0.10 -1.08 0.00 0.00 0.00 0.00 179.25 178.07 2kui h ALA 406 N 1.48 0.27 0.00 0.00 0.00 -1.85 -3.13 119.26 116.03 2kui h ALA 406 Ca 0.38 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2kui h ALA 406 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2kui h ALA 406 CO -0.32 1.10 0.00 0.09 0.00 0.00 0.00 179.25 180.12 2kui n ASN 407 N -3.46 0.00 -4.77 0.00 5.03 -0.65 -0.47 115.26 110.94 2kui n ASN 407 Ca -0.04 -1.14 -0.31 0.00 0.87 0.00 0.00 54.58 53.96 2kui n ASN 407 Cb 0.96 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.65 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 -2.00 4.54 -0.34 3.41 2.01 0.06 -4.92 115.64 118.39 2kui s THR 408 Ca 0.40 -0.74 -0.29 0.00 0.31 0.00 0.00 61.69 61.37 2kui s THR 408 Cb 0.18 -3.17 0.01 0.00 0.01 0.00 0.00 72.50 69.53 2kui s THR 408 CO 0.31 0.15 1.31 -0.94 -0.69 0.00 0.00 174.62 174.76 2kui s SER 409 N -2.32 6.59 0.39 3.53 1.04 -1.26 -4.21 113.70 117.46 2kui s SER 409 Ca 0.29 1.06 0.06 0.00 0.48 0.00 0.00 55.95 57.84 2kui s SER 409 Cb -0.12 -2.54 -0.08 0.00 0.10 0.00 0.00 66.02 63.38 2kui s SER 409 CO 0.21 -1.18 0.02 0.68 0.98 0.00 0.00 173.24 173.96 2kui s VAL 410 N 4.63 1.81 0.61 5.02 -7.23 0.52 -4.64 120.40 121.12 2kui s VAL 410 Ca 0.57 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.60 2kui s VAL 410 Cb -0.15 -2.95 -0.03 0.00 0.56 0.00 0.00 36.38 33.81 2kui s VAL 410 CO 0.26 -0.00 1.04 -0.55 -0.31 0.00 0.00 175.10 175.54 2kui s SER 411 N -3.66 5.89 -0.34 4.85 0.15 -1.26 -0.62 113.70 118.71 2kui s SER 411 Ca 0.35 1.64 -0.28 0.00 0.70 0.00 0.00 55.95 58.36 2kui s SER 411 Cb 0.10 -2.51 -0.01 0.00 -1.71 0.00 0.00 66.02 61.89 2kui s SER 411 CO 0.17 -1.09 1.73 0.00 1.20 0.00 0.00 173.24 175.25 2kui s ALA 412 N -2.79 2.90 0.00 5.45 0.00 -1.26 -3.52 121.76 122.55 2kui s ALA 412 Ca 0.60 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.74 2kui s ALA 412 Cb -0.13 -4.00 0.00 0.00 0.00 0.00 0.00 23.12 18.99 2kui s ALA 412 CO 0.44 -2.58 0.00 0.41 0.00 0.00 0.00 175.76 174.03 2kui n GLY 413 N 5.36 0.69 1.28 0.00 0.00 -1.26 -4.99 105.19 106.27 2kui n GLY 413 Ca 0.22 -0.46 -0.06 0.00 0.00 0.00 0.00 46.02 45.71 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 0.72 -4.09 1.61 -0.08 -1.23 -4.79 116.55 108.69 2kui n ASP 414 Ca 0.00 -1.51 -0.32 0.00 -1.51 0.00 0.00 54.79 51.45 2kui n ASP 414 Cb 0.00 -0.14 -0.15 0.00 2.34 0.00 0.00 41.12 43.17 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 -2.86 2.52 -0.15 -0.67 2.02 -1.26 -0.35 118.70 117.95 2kui s GLU 415 Ca 0.20 -1.14 -0.06 0.00 0.02 0.00 0.00 54.97 53.98 2kui s GLU 415 Cb -0.02 -2.76 -0.04 0.00 0.10 0.00 0.00 34.13 31.42 2kui s GLU 415 CO 0.13 -0.43 0.05 0.42 0.02 0.00 0.00 175.26 175.44 2kui s ILE 416 N 1.18 4.71 -0.17 -1.63 -1.09 0.62 -4.93 121.20 119.89 2kui s ILE 416 Ca -0.04 -0.07 -0.08 0.00 -2.23 0.00 0.00 60.65 58.23 2kui s ILE 416 Cb -0.17 -3.08 -0.04 0.00 -1.58 0.00 0.00 42.46 37.59 2kui s ILE 416 CO -0.08 0.52 0.10 -0.89 -1.23 0.00 0.00 174.94 173.36 2kui s THR 417 N -0.12 5.13 -0.09 2.92 2.01 -1.26 0.07 115.64 124.29 2kui s THR 417 Ca 0.07 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.17 2kui s THR 417 Cb -0.12 -3.30 -0.02 0.00 0.01 0.00 0.00 72.50 69.07 2kui s THR 417 CO 0.01 0.49 -0.16 0.54 -0.69 0.00 0.00 174.62 174.81 2kui s VAL 418 N 0.06 2.83 -0.32 3.82 0.11 0.12 -4.83 120.40 122.18 2kui s VAL 418 Ca 0.08 -0.77 -0.09 0.00 -2.93 0.00 0.00 61.98 58.26 2kui s VAL 418 Cb -0.12 -2.13 0.00 0.00 -1.53 0.00 0.00 36.38 32.61 2kui s VAL 418 CO 0.00 0.56 0.15 0.54 -3.33 0.00 0.00 175.10 173.02 2kui s ASN 419 N -0.11 5.50 -0.13 3.54 2.20 -1.26 -0.82 114.94 123.86 2kui s ASN 419 Ca -0.02 -0.67 -0.02 0.00 -0.94 0.00 0.00 52.86 51.21 2kui s ASN 419 Cb -0.14 -1.98 -0.02 0.00 -2.00 0.00 0.00 41.25 37.11 2kui s ASN 419 CO 0.04 -0.24 -0.08 -0.69 -2.94 0.00 0.00 177.10 173.19 2kui s VAL 420 N 1.57 3.54 -0.24 3.54 1.01 0.66 -4.64 120.40 125.85 2kui s VAL 420 Ca 0.03 -0.49 -0.18 0.00 0.00 0.00 0.00 61.98 61.34 2kui s VAL 420 Cb -0.18 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 2kui s VAL 420 CO 0.05 0.52 0.49 -0.55 0.00 0.00 0.00 175.10 175.62 2kui s SER 421 N 0.19 6.46 -0.28 3.32 0.15 -1.18 -0.39 113.70 121.96 2kui s SER 421 Ca -0.04 0.55 0.03 0.00 0.70 0.00 0.00 55.95 57.18 2kui s SER 421 Cb -0.14 -2.27 0.07 0.00 -1.71 0.00 0.00 66.02 61.96 2kui s SER 421 CO 0.04 -0.22 -0.07 0.42 1.20 0.00 0.00 173.24 174.61 2kui s THR 422 N 1.98 2.19 0.00 6.45 -4.23 -0.79 -4.02 115.64 117.22 2kui s THR 422 Ca 0.21 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 2kui s THR 422 Cb -0.15 -2.38 0.00 0.00 1.34 0.00 0.00 72.50 71.30 2kui s THR 422 CO 0.09 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 2kui n GLY 423 N 4.39 1.67 3.88 3.99 0.00 -1.26 -3.36 105.19 114.49 2kui n GLY 423 Ca -0.09 -1.27 -0.30 0.00 0.00 0.00 0.00 46.02 44.36 2kui n GLY 423 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2kui s PRO 424 N -3.94 3.63 0.88 1.61 0.04 -1.26 -2.03 135.00 133.92 2kui s PRO 424 Ca 0.00 0.54 -0.12 0.00 0.04 0.00 0.00 61.00 61.46 2kui s PRO 424 Cb 0.00 -2.23 0.12 0.00 0.04 0.00 0.00 34.50 32.43 2kui s PRO 424 CO 0.00 -0.35 1.10 -1.21 0.04 0.00 0.00 177.00 176.58 2kui s GLU 425 N -4.78 1.42 0.45 4.56 2.02 -1.26 -4.77 118.70 116.33 2kui s GLU 425 Ca 0.52 0.64 -0.07 0.00 0.02 0.00 0.00 54.97 56.08 2kui s GLU 425 Cb -0.11 -1.84 -0.05 0.00 0.10 0.00 0.00 34.13 32.24 2kui s GLU 425 CO 0.46 -2.08 0.77 -0.65 0.02 0.00 0.00 175.26 173.78 2kui s GLN 426 N -5.07 3.63 0.15 1.61 -0.21 -1.26 -4.80 119.66 113.71 2kui s GLN 426 Ca 0.63 0.29 0.10 0.00 0.02 0.00 0.00 55.36 56.40 2kui s GLN 426 Cb -0.16 -2.39 -0.04 0.00 1.00 0.00 0.00 33.01 31.42 2kui s GLN 426 CO 0.55 -0.13 -0.24 1.03 -2.12 0.00 0.00 175.29 174.38 2kui s ARG 427 N -4.37 1.38 0.15 2.91 1.81 0.26 -4.83 118.95 116.26 2kui s ARG 427 Ca 0.49 -1.38 -0.26 0.00 -1.72 0.00 0.00 55.73 52.86 2kui s ARG 427 Cb -0.10 -1.75 -0.08 0.00 -0.45 0.00 0.00 34.95 32.57 2kui s ARG 427 CO 0.39 0.40 0.80 -2.00 -0.68 0.00 0.00 175.30 174.21 2kui s GLU 428 N -2.29 4.59 -0.31 3.54 2.12 -1.26 -0.18 118.70 124.90 2kui s GLU 428 Ca 0.15 1.19 -0.29 0.00 0.36 0.00 0.00 54.97 56.38 2kui s GLU 428 Cb -0.09 -3.29 0.02 0.00 0.26 0.00 0.00 34.13 31.03 2kui s GLU 428 CO 0.07 0.50 1.05 0.42 -0.54 0.00 0.00 175.26 176.76 2kui s ILE 429 N -0.90 4.54 0.31 -3.70 1.01 0.23 -4.93 121.20 117.76 2kui s ILE 429 Ca 0.37 1.70 -0.29 0.00 0.00 0.00 0.00 60.65 62.44 2kui s ILE 429 Cb -0.23 -4.39 -0.10 0.00 0.01 0.00 0.00 42.46 37.76 2kui s ILE 429 CO 0.26 -0.45 1.18 -2.84 0.00 0.00 0.00 174.94 173.10 2kui s PRO 430 N 3.57 4.46 -0.11 2.79 0.02 -1.26 -4.13 135.00 140.34 2kui s PRO 430 Ca 0.44 1.95 -0.22 0.00 0.02 0.00 0.00 61.00 63.19 2kui s PRO 430 Cb -0.12 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.29 2kui s PRO 430 CO 0.15 0.00 0.64 0.16 -0.33 0.00 0.00 177.00 177.61 2kui s ASP 431 N -0.79 6.86 0.24 2.53 -4.77 -1.25 -4.95 116.67 114.54 2kui s ASP 431 Ca 0.48 1.03 0.11 0.00 -3.30 0.00 0.00 52.55 50.87 2kui s ASP 431 Cb -0.34 -2.37 -0.05 0.00 -1.09 0.00 0.00 42.92 39.07 2kui s ASP 431 CO 0.45 -0.12 -0.17 -0.69 0.70 0.00 0.00 175.17 175.33 2kui s VAL 432 N 1.00 2.67 0.52 2.11 1.01 -1.26 -5.11 120.40 121.35 2kui s VAL 432 Ca 0.33 -2.12 -0.22 0.00 0.00 0.00 0.00 61.98 59.97 2kui s VAL 432 Cb -0.17 -2.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 2kui s VAL 432 CO 0.15 -0.27 1.29 -0.44 0.00 0.00 0.00 175.10 175.82 2kui s SER 433 N -3.18 5.53 0.43 3.32 0.01 -1.26 -4.91 113.70 113.64 2kui s SER 433 Ca 0.27 2.60 0.21 0.00 1.31 0.00 0.00 55.95 60.34 2kui s SER 433 Cb -0.07 -2.62 0.96 0.00 0.21 0.00 0.00 66.02 64.50 2kui s SER 433 CO 0.14 -1.38 1.87 0.71 0.41 0.00 0.00 173.24 174.99 2kui h THR 434 N 1.53 0.79 0.00 1.44 1.35 -1.99 -1.16 112.91 114.87 2kui h THR 434 Ca -0.50 -1.11 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 2kui h THR 434 Cb 1.28 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.39 2kui h THR 434 CO 0.58 0.26 -0.58 0.00 -0.25 0.00 0.00 175.52 175.53 2kui n LEU 435 N -3.63 0.56 -2.68 3.87 -0.00 -1.26 -0.57 117.00 113.29 2kui n LEU 435 Ca -0.01 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.63 2kui n LEU 435 Cb 0.40 -0.22 0.05 0.00 -0.00 0.00 0.00 43.42 43.65 2kui n LEU 435 CO 0.34 0.10 1.47 0.41 -0.00 0.00 0.00 177.39 179.72 2kui n THR 436 N -1.61 3.58 -0.29 1.47 -1.04 -0.44 -4.76 114.28 111.19 2kui n THR 436 Ca 0.05 -3.80 0.07 0.00 -2.04 0.00 0.00 64.05 58.33 2kui n THR 436 Cb 0.36 -1.21 0.22 0.00 -1.82 0.00 0.00 70.33 67.87 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 2.61 0.73 -0.43 -1.42 3.20 -1.73 0.18 116.97 120.10 2kui h TYR 437 Ca 0.58 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.45 2kui h TYR 437 Cb 0.35 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2kui h TYR 437 CO 1.27 0.17 0.16 0.00 -1.64 0.00 0.00 178.16 178.12 2kui h ALA 438 N 1.55 0.57 -0.10 1.82 0.00 -1.95 -0.42 119.26 120.73 2kui h ALA 438 Ca 0.45 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.08 2kui h ALA 438 Cb 0.64 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2kui h ALA 438 CO -0.36 0.19 -0.51 1.49 0.00 0.00 0.00 179.25 180.05 2kui h GLU 439 N 0.56 0.28 0.21 0.00 4.81 -1.84 -2.29 114.58 116.32 2kui h GLU 439 Ca 0.14 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2kui h GLU 439 Cb 0.22 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2kui h GLU 439 CO -0.01 0.73 -0.12 0.00 -0.73 0.00 0.00 179.01 178.89 2kui h ALA 440 N 1.24 -0.30 -0.54 2.92 0.00 0.17 0.53 119.26 123.28 2kui h ALA 440 Ca 0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2kui h ALA 440 Cb 0.98 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2kui h ALA 440 CO 0.08 -0.67 0.21 -0.39 0.00 0.00 0.00 179.25 178.48 2kui h VAL 441 N -0.31 1.20 -0.34 0.00 -1.51 -1.14 -1.16 116.25 112.99 2kui h VAL 441 Ca -0.02 -0.63 0.01 0.00 -1.23 0.00 0.00 66.70 64.83 2kui h VAL 441 Cb 0.25 0.56 -0.02 0.00 -2.13 0.00 0.00 31.29 29.95 2kui h VAL 441 CO 0.03 0.25 0.21 0.50 -1.23 0.00 0.00 177.57 177.33 2kui h LYS 442 N 0.77 0.41 -0.56 5.19 3.64 -0.94 -1.15 116.57 123.94 2kui h LYS 442 Ca 0.18 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 2kui h LYS 442 Cb 0.16 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 2kui h LYS 442 CO -0.02 0.27 -0.01 0.87 -2.27 0.00 0.00 179.45 178.30 2kui h LYS 443 N 0.43 0.96 -0.37 1.90 1.79 0.82 0.12 116.57 122.23 2kui h LYS 443 Ca 0.13 -0.29 -0.04 0.00 -2.18 0.00 0.00 60.65 58.27 2kui h LYS 443 Cb -0.02 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.52 2kui h LYS 443 CO -0.05 0.95 0.06 -0.07 -1.08 0.00 0.00 179.45 179.26 2kui h LEU 444 N 0.89 0.51 -0.17 2.94 -0.00 -1.00 -0.19 115.31 118.29 2kui h LEU 444 Ca 0.16 -0.08 -0.07 0.00 -0.00 0.00 0.00 57.88 57.89 2kui h LEU 444 Cb 0.53 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 41.05 2kui h LEU 444 CO 0.03 0.55 -0.16 0.74 -0.00 0.00 0.00 178.44 179.59 2kui h THR 445 N 0.54 1.34 0.00 0.22 2.02 -0.33 0.64 112.91 117.34 2kui h THR 445 Ca 0.12 -1.31 -0.04 0.00 0.77 0.00 0.00 66.41 65.94 2kui h THR 445 Cb 0.26 1.81 -0.01 0.00 -1.74 0.00 0.00 68.15 68.48 2kui h THR 445 CO 0.00 0.39 -0.21 0.00 0.37 0.00 0.00 175.52 176.07 2kui h ALA 446 N 0.63 1.14 0.00 6.16 0.00 -0.45 -2.70 119.26 124.04 2kui h ALA 446 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2kui h ALA 446 Cb 0.69 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2kui h ALA 446 CO 0.04 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.56 2kui n ALA 447 N -2.27 2.49 0.00 0.00 0.00 -0.11 -4.95 120.51 115.66 2kui n ALA 447 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2kui n ALA 447 Cb 0.36 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 1.19 2.17 0.14 0.00 0.00 -1.02 -4.77 105.19 102.89 2kui n GLY 448 Ca 0.16 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.57 -1.78 1.61 -5.15 -1.71 -3.46 116.94 105.88 2kui h PHE 449 Ca 0.00 0.03 -0.36 0.00 -0.20 0.00 0.00 57.97 57.45 2kui h PHE 449 Cb 0.00 0.28 -0.07 0.00 0.22 0.00 0.00 35.95 36.37 2kui h PHE 449 CO 0.00 -0.13 -0.40 0.41 -2.00 0.00 0.00 178.31 176.19 2kui n GLY 450 N -1.10 0.58 3.36 6.09 0.00 0.21 -4.89 105.19 109.45 2kui n GLY 450 Ca -0.00 -0.15 -0.40 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 -4.27 2.83 0.03 1.61 1.81 -1.26 -4.74 118.95 114.97 2kui s ARG 451 Ca 0.00 -1.07 -0.02 0.00 -1.72 0.00 0.00 55.73 52.92 2kui s ARG 451 Cb 0.00 -3.67 -0.02 0.00 -0.45 0.00 0.00 34.95 30.81 2kui s ARG 451 CO 0.00 -0.67 0.00 -0.59 -0.68 0.00 0.00 175.30 173.36 2kui s PHE 452 N 1.53 0.32 -0.02 -0.53 -0.12 -1.26 -0.53 117.98 117.38 2kui s PHE 452 Ca 0.02 -0.69 0.01 0.00 -0.05 0.00 0.00 56.93 56.22 2kui s PHE 452 Cb -0.19 -0.24 0.01 0.00 -0.63 0.00 0.00 43.02 41.97 2kui s PHE 452 CO 0.06 -0.30 -0.02 0.21 -0.05 0.00 0.00 175.22 175.12 2kui s LYS 453 N -2.54 0.36 -0.18 1.99 2.47 0.41 -4.90 119.74 117.36 2kui s LYS 453 Ca -0.06 -0.05 -0.09 0.00 -1.56 0.00 0.00 55.97 54.21 2kui s LYS 453 Cb -0.02 -0.42 -0.05 0.00 -1.46 0.00 0.00 37.83 35.88 2kui s LYS 453 CO -0.05 -0.02 0.13 -1.14 0.16 0.00 0.00 175.35 174.44 2kui s GLN 454 N 0.44 3.96 0.11 4.03 0.74 -1.26 0.20 119.66 127.88 2kui s GLN 454 Ca -0.05 -0.19 0.07 0.00 0.05 0.00 0.00 55.36 55.25 2kui s GLN 454 Cb -0.08 -3.35 -0.04 0.00 1.10 0.00 0.00 33.01 30.65 2kui s GLN 454 CO -0.01 0.45 -0.18 0.00 -0.55 0.00 0.00 175.29 175.00 2kui s ALA 455 N -0.07 1.69 -0.03 1.58 0.00 0.88 -4.93 121.76 120.88 2kui s ALA 455 Ca 0.10 -1.26 0.04 0.00 0.00 0.00 0.00 51.96 50.84 2kui s ALA 455 Cb -0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.80 2kui s ALA 455 CO -0.00 0.26 -0.14 -0.80 0.00 0.00 0.00 175.76 175.09 2kui s ASN 456 N -2.11 4.09 -0.01 0.00 0.01 -1.26 -0.27 114.94 115.38 2kui s ASN 456 Ca 0.07 -0.22 0.01 0.00 -0.71 0.00 0.00 52.86 52.01 2kui s ASN 456 Cb -0.08 -0.85 0.01 0.00 0.41 0.00 0.00 41.25 40.74 2kui s ASN 456 CO 0.04 0.33 -0.01 -0.55 -1.51 0.00 0.00 177.10 175.40 2kui s SER 457 N -0.93 0.32 -0.08 -1.22 0.15 -0.55 -4.92 113.70 106.47 2kui s SER 457 Ca 0.13 -0.03 -0.30 0.00 0.70 0.00 0.00 55.95 56.45 2kui s SER 457 Cb -0.11 -0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 64.06 2kui s SER 457 CO 0.02 -0.03 1.33 -2.16 1.20 0.00 0.00 173.24 173.60 2kui s PRO 458 N 0.44 4.27 0.36 5.44 0.04 -1.24 -0.25 135.00 144.06 2kui s PRO 458 Ca -0.04 1.81 -0.02 0.00 0.04 0.00 0.00 61.00 62.79 2kui s PRO 458 Cb -0.07 -3.68 0.01 0.00 0.04 0.00 0.00 34.50 30.80 2kui s PRO 458 CO -0.01 -0.61 0.49 0.43 0.04 0.00 0.00 177.00 177.34 2kui n SER 459 N 5.93 -1.38 -4.55 6.66 7.64 0.11 -4.89 113.62 123.15 2kui n SER 459 Ca 0.13 -2.94 -0.47 0.00 1.01 0.00 0.00 58.87 56.61 2kui n SER 459 Cb 0.45 2.58 -0.03 0.00 -1.01 0.00 0.00 64.21 66.20 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 -0.59 1.57 -0.07 0.44 5.66 -1.26 -4.29 114.28 115.74 2kui n THR 460 Ca 0.01 -0.39 0.24 0.00 -3.05 0.00 0.00 64.05 60.86 2kui n THR 460 Cb 0.60 -0.77 0.71 0.00 -1.55 0.00 0.00 70.33 69.32 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 2.34 0.00 0.00 1.09 0.13 -1.89 -0.45 132.00 133.22 2kui h PRO 461 Ca -0.39 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.66 2kui h PRO 461 Cb 1.36 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.48 2kui h PRO 461 CO 0.63 0.00 -0.37 1.05 -0.23 0.00 0.00 178.00 179.08 2kui h GLU 462 N 0.00 0.00 -0.01 0.86 4.11 -1.98 -2.83 114.58 114.73 2kui h GLU 462 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.75 2kui h GLU 462 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 2kui h GLU 462 CO -0.00 0.37 -0.31 1.28 0.07 0.00 0.00 179.01 180.42 2kui n LEU 463 N -3.60 1.46 -4.71 3.06 7.99 -0.19 -4.91 117.00 116.10 2kui n LEU 463 Ca -0.01 -0.47 -0.42 0.00 -0.01 0.00 0.00 56.01 55.11 2kui n LEU 463 Cb 0.49 -0.07 -0.03 0.00 -0.11 0.00 0.00 43.42 43.70 2kui n LEU 463 CO 0.37 0.27 1.41 -0.69 -1.51 0.00 0.00 177.39 177.23 2kui s VAL 464 N -2.45 2.31 0.00 4.08 1.01 -1.07 -2.21 120.40 122.07 2kui s VAL 464 Ca 0.23 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2kui s VAL 464 Cb 0.19 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2kui s VAL 464 CO 0.52 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2kui n GLY 465 N 4.08 0.61 3.42 4.51 0.00 0.02 -4.97 105.19 112.87 2kui n GLY 465 Ca 0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.79 1.52 0.38 1.61 3.01 -0.94 -4.90 119.74 119.63 2kui s LYS 466 Ca 0.00 -1.66 -0.26 0.00 -1.01 0.00 0.00 55.97 53.04 2kui s LYS 466 Cb 0.00 -1.55 -0.09 0.00 -1.01 0.00 0.00 37.83 35.18 2kui s LYS 466 CO 0.00 0.29 1.13 0.08 0.51 0.00 0.00 175.35 177.36 2kui s VAL 467 N -2.51 3.33 -0.14 3.17 1.01 0.27 -1.62 120.40 123.90 2kui s VAL 467 Ca 0.26 1.13 0.18 0.00 0.00 0.00 0.00 61.98 63.54 2kui s VAL 467 Cb -0.04 -3.64 -0.25 0.00 0.00 0.00 0.00 36.38 32.46 2kui s VAL 467 CO 0.11 0.11 0.33 -0.38 0.00 0.00 0.00 175.10 175.27 2kui n ILE 468 N 0.23 1.16 -2.64 2.22 5.41 0.11 -4.70 119.36 121.15 2kui n ILE 468 Ca 0.04 -0.77 0.00 0.00 1.00 0.00 0.00 62.75 63.02 2kui n ILE 468 Cb 0.47 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 38.90 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 1.59 -0.33 3.44 7.39 0.00 -1.16 -5.03 105.19 111.10 2kui n GLY 469 Ca -0.23 -1.43 -0.31 0.00 0.00 0.00 0.00 46.02 44.05 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 -2.80 2.76 -0.00 2.61 -1.32 -1.26 -1.18 115.64 114.45 2kui s THR 470 Ca 0.00 -1.03 -0.24 0.00 -1.21 0.00 0.00 61.69 59.21 2kui s THR 470 Cb 0.00 -2.11 -0.16 0.00 -1.51 0.00 0.00 72.50 68.73 2kui s THR 470 CO 0.00 0.46 1.14 -1.13 -2.21 0.00 0.00 174.62 172.87 2kui h ASN 471 N 4.94 -0.41 -3.18 8.08 -0.73 -1.56 -3.41 115.58 119.31 2kui h ASN 471 Ca -0.47 -0.15 -0.53 0.00 1.87 0.00 0.00 56.30 57.03 2kui h ASN 471 Cb 1.15 0.11 0.07 0.00 0.27 0.00 0.00 38.32 39.92 2kui h ASN 471 CO 0.48 -0.02 0.90 -2.16 -0.37 0.00 0.00 177.43 176.26 2kui s PRO 472 N -4.45 4.14 0.15 6.67 0.04 -1.26 -4.90 135.00 135.39 2kui s PRO 472 Ca -0.14 2.55 -0.31 0.00 0.04 0.00 0.00 61.00 63.14 2kui s PRO 472 Cb 0.02 -3.05 -0.10 0.00 0.04 0.00 0.00 34.50 31.41 2kui s PRO 472 CO 0.50 -0.63 1.70 -2.14 0.04 0.00 0.00 177.00 176.46 2kui s PRO 473 N -0.07 4.16 0.00 0.56 0.02 -1.26 -4.86 135.00 133.55 2kui s PRO 473 Ca 0.65 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.17 2kui s PRO 473 Cb -0.47 -3.32 0.00 0.00 0.02 0.00 0.00 34.50 30.73 2kui s PRO 473 CO 0.43 -0.73 0.60 0.00 -0.33 0.00 0.00 177.00 176.97 2kui n ALA 474 N 4.68 2.16 0.45 -1.55 0.00 -1.26 -1.29 120.51 123.70 2kui n ALA 474 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.64 2kui n ALA 474 Cb 0.38 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 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 -0.32 0.79 -4.76 0.00 5.03 -1.26 -3.83 115.26 110.91 2kui n ASN 475 Ca 0.00 -0.89 -0.28 0.00 0.87 0.00 0.00 54.58 54.27 2kui n ASN 475 Cb 0.05 0.77 -0.07 0.00 -1.02 0.00 0.00 39.78 39.51 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 -1.66 2.18 -0.08 3.52 -1.52 -0.41 -4.86 119.66 116.82 2kui s GLN 476 Ca 0.06 -2.12 -0.07 0.00 -1.95 0.00 0.00 55.36 51.27 2kui s GLN 476 Cb 0.08 -1.79 -0.04 0.00 -0.22 0.00 0.00 33.01 31.03 2kui s GLN 476 CO 0.33 -0.29 0.18 0.95 -0.25 0.00 0.00 175.29 176.21 2kui s THR 477 N -2.75 5.43 0.03 -0.19 -4.23 -1.26 -0.60 115.64 112.07 2kui s THR 477 Ca 0.26 0.23 0.01 0.00 -1.18 0.00 0.00 61.69 61.01 2kui s THR 477 Cb 0.03 -3.46 -0.02 0.00 1.34 0.00 0.00 72.50 70.39 2kui s THR 477 CO 0.15 0.56 -0.05 -0.94 -0.54 0.00 0.00 174.62 173.79 2kui s SER 478 N -1.20 0.56 0.84 3.99 1.04 0.75 -4.91 113.70 114.77 2kui s SER 478 Ca 0.18 -0.49 -0.11 0.00 0.48 0.00 0.00 55.95 56.02 2kui s SER 478 Cb -0.13 0.06 0.10 0.00 0.10 0.00 0.00 66.02 66.15 2kui s SER 478 CO 0.08 -0.22 1.09 0.00 0.98 0.00 0.00 173.24 175.17 2kui s ALA 479 N -1.30 1.87 -0.35 5.32 0.00 -1.26 -0.58 121.76 125.46 2kui s ALA 479 Ca -0.12 0.16 0.24 0.00 0.00 0.00 0.00 51.96 52.24 2kui s ALA 479 Cb -0.09 -3.25 1.08 0.00 0.00 0.00 0.00 23.12 20.86 2kui s ALA 479 CO -0.00 -2.11 1.73 0.82 0.00 0.00 0.00 175.76 176.21 2kui h ILE 480 N -1.37 0.00 -0.06 0.00 5.03 -1.94 -0.18 117.51 118.98 2kui h ILE 480 Ca -0.46 -0.20 0.00 0.00 -0.12 0.00 0.00 64.86 64.08 2kui h ILE 480 Cb 1.26 0.90 0.00 0.00 -3.03 0.00 0.00 36.82 35.94 2kui h ILE 480 CO 0.52 0.00 0.00 0.35 -0.68 0.00 0.00 178.15 178.34 2kui n THR 481 N -2.32 0.05 -2.92 -0.27 -2.24 -1.26 -4.07 114.28 101.24 2kui n THR 481 Ca 0.01 -0.39 -0.40 0.00 -2.27 0.00 0.00 64.05 61.00 2kui n THR 481 Cb 0.19 0.90 -0.05 0.00 -2.10 0.00 0.00 70.33 69.27 2kui n THR 481 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2kui s ASN 482 N -1.92 7.26 -0.20 3.42 -0.87 -0.08 -5.04 114.94 117.50 2kui s ASN 482 Ca 0.34 1.50 -0.14 0.00 -1.57 0.00 0.00 52.86 53.00 2kui s ASN 482 Cb 0.20 -2.49 -0.04 0.00 -0.02 0.00 0.00 41.25 38.90 2kui s ASN 482 CO 0.31 -0.03 0.30 0.54 -2.57 0.00 0.00 177.10 175.65 2kui s VAL 483 N 0.10 5.28 -0.14 1.60 0.11 -1.26 -4.36 120.40 121.73 2kui s VAL 483 Ca 0.41 0.51 -0.07 0.00 -2.93 0.00 0.00 61.98 59.90 2kui s VAL 483 Cb -0.21 -3.63 -0.04 0.00 -1.53 0.00 0.00 36.38 30.97 2kui s VAL 483 CO 0.24 0.32 0.11 0.68 -3.33 0.00 0.00 175.10 173.12 2kui s VAL 484 N 0.98 5.22 -0.24 2.04 -7.23 0.31 -4.96 120.40 116.53 2kui s VAL 484 Ca 0.15 0.11 -0.06 0.00 -1.81 0.00 0.00 61.98 60.36 2kui s VAL 484 Cb -0.14 -3.30 -0.02 0.00 0.56 0.00 0.00 36.38 33.48 2kui s VAL 484 CO 0.05 0.56 0.04 -0.51 -0.31 0.00 0.00 175.10 174.93 2kui s ILE 485 N -0.56 4.05 -0.21 -0.62 -1.16 -1.26 -0.44 121.20 121.00 2kui s ILE 485 Ca 0.12 -0.26 -0.05 0.00 -0.51 0.00 0.00 60.65 59.95 2kui s ILE 485 Cb -0.12 -2.88 -0.02 0.00 0.61 0.00 0.00 42.46 40.05 2kui s ILE 485 CO 0.02 0.37 -0.01 -0.63 -2.81 0.00 0.00 174.94 171.88 2kui s ILE 486 N 1.55 3.78 -0.19 2.00 1.01 0.13 -1.19 121.20 128.29 2kui s ILE 486 Ca 0.06 -0.36 -0.06 0.00 0.00 0.00 0.00 60.65 60.29 2kui s ILE 486 Cb -0.15 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.57 2kui s ILE 486 CO 0.02 0.42 0.02 -0.51 0.00 0.00 0.00 174.94 174.89 2kui s ILE 487 N 1.19 4.28 -0.02 2.92 2.07 -0.32 -0.08 121.20 131.24 2kui s ILE 487 Ca 0.03 -0.21 0.03 0.00 -1.41 0.00 0.00 60.65 59.09 2kui s ILE 487 Cb -0.15 -2.93 -0.03 0.00 0.13 0.00 0.00 42.46 39.48 2kui s ILE 487 CO 0.01 0.44 -0.08 0.54 -1.91 0.00 0.00 174.94 173.94 2kui s VAL 488 N 0.73 3.57 0.11 4.00 0.11 0.62 0.07 120.40 129.61 2kui s VAL 488 Ca 0.01 -0.71 -0.20 0.00 -2.93 0.00 0.00 61.98 58.15 2kui s VAL 488 Cb -0.14 -2.51 -0.07 0.00 -1.53 0.00 0.00 36.38 32.13 2kui s VAL 488 CO 0.02 0.46 0.62 -0.83 -3.33 0.00 0.00 175.10 172.04 2kui s GLY 489 N -1.20 2.68 0.07 6.54 0.00 -0.64 -1.48 107.32 113.29 2kui s GLY 489 Ca 0.15 0.08 -0.00 0.00 0.00 0.00 0.00 44.72 44.95 2kui s GLY 489 CO 0.05 0.50 -0.03 -0.45 0.00 0.00 0.00 173.10 173.17 2kui s SER 490 N -1.25 0.65 0.00 1.64 0.15 0.66 -0.80 113.70 114.76 2kui s SER 490 Ca 0.33 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 55.95 2kui s SER 490 Cb -0.19 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 2kui s SER 490 CO 0.20 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.67 2kui n GLY 491 N 0.04 2.33 3.94 9.45 0.00 -1.26 0.07 105.19 119.76 2kui n GLY 491 Ca -0.12 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 44.97 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 2.70 -0.53 1.61 0.04 -1.26 -4.86 135.00 130.70 2kui s PRO 492 Ca 0.00 -0.38 0.04 0.00 0.04 0.00 0.00 61.00 60.71 2kui s PRO 492 Cb 0.00 -2.38 0.39 0.00 0.04 0.00 0.00 34.50 32.55 2kui s PRO 492 CO 0.00 -0.71 1.14 0.00 0.04 0.00 0.00 177.00 177.46 2kui n ALA 493 N -2.47 5.07 -2.43 8.56 0.00 -1.26 -4.66 120.51 123.32 2kui n ALA 493 Ca 0.05 -4.45 -0.30 0.00 0.00 0.00 0.00 53.44 48.75 2kui n ALA 493 Cb 0.59 -0.74 -0.13 0.00 0.00 0.00 0.00 19.45 19.17 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 -5.14 2.57 0.08 0.00 -4.23 -1.26 -1.39 115.64 106.27 2kui s THR 494 Ca 0.48 -1.48 -0.03 0.00 -1.18 0.00 0.00 61.69 59.49 2kui s THR 494 Cb 0.36 -2.12 -0.03 0.00 1.34 0.00 0.00 72.50 72.04 2kui s THR 494 CO -0.19 0.20 0.04 -0.54 -0.54 0.00 0.00 174.62 173.59 2kui s LYS 495 N -1.81 0.76 -0.13 3.99 1.02 0.28 -4.90 119.74 118.95 2kui s LYS 495 Ca 0.15 -1.24 -0.07 0.00 0.02 0.00 0.00 55.97 54.83 2kui s LYS 495 Cb -0.10 0.25 -0.04 0.00 -0.52 0.00 0.00 37.83 37.41 2kui s LYS 495 CO 0.07 -0.19 0.13 0.16 -0.92 0.00 0.00 175.35 174.59 2kui s ASP 496 N -2.95 6.29 0.20 2.83 -4.77 -1.26 -0.43 116.67 116.59 2kui s ASP 496 Ca 0.12 0.41 -0.30 0.00 -3.30 0.00 0.00 52.55 49.48 2kui s ASP 496 Cb 0.07 -2.04 -0.08 0.00 -1.09 0.00 0.00 42.92 39.78 2kui s ASP 496 CO -0.06 0.37 1.04 0.27 0.70 0.00 0.00 175.17 177.48 2kui s ILE 497 N -0.78 3.93 0.89 2.11 -4.36 -0.55 -4.81 121.20 117.64 2kui s ILE 497 Ca 0.14 1.77 -0.13 0.00 -0.26 0.00 0.00 60.65 62.17 2kui s ILE 497 Cb -0.12 -4.13 0.17 0.00 1.25 0.00 0.00 42.46 39.63 2kui s ILE 497 CO 0.03 0.35 1.24 -2.16 0.24 0.00 0.00 174.94 174.65 2kui s PRO 498 N -0.73 1.05 -0.27 0.37 0.04 -1.26 -0.26 135.00 133.95 2kui s PRO 498 Ca 0.46 -0.41 -0.23 0.00 0.04 0.00 0.00 61.00 60.86 2kui s PRO 498 Cb -0.28 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.31 2kui s PRO 498 CO 0.35 -2.11 0.77 0.34 0.04 0.00 0.00 177.00 176.39 2kui s ASP 499 N -4.80 6.71 0.00 6.66 2.15 -1.26 -4.63 116.67 121.50 2kui s ASP 499 Ca 0.70 0.81 0.07 0.00 0.43 0.00 0.00 52.55 54.57 2kui s ASP 499 Cb -0.05 -2.40 0.18 0.00 -0.30 0.00 0.00 42.92 40.34 2kui s ASP 499 CO 0.51 -0.52 1.11 0.55 -0.17 0.00 0.00 175.17 176.65 2kui n VAL 500 N 5.35 0.88 -2.00 1.11 3.14 -1.26 -4.96 118.33 120.59 2kui n VAL 500 Ca 0.03 -0.94 -0.42 0.00 -2.96 0.00 0.00 64.34 60.05 2kui n VAL 500 Cb 0.48 0.58 -0.03 0.00 -1.06 0.00 0.00 33.84 33.81 2kui n VAL 500 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2kui s ALA 501 N -0.95 2.73 0.00 1.55 0.00 -1.26 -1.76 121.76 122.07 2kui s ALA 501 Ca 0.14 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2kui s ALA 501 Cb 0.07 -4.07 0.00 0.00 0.00 0.00 0.00 23.12 19.13 2kui s ALA 501 CO 0.10 -2.87 0.00 0.41 0.00 0.00 0.00 175.76 173.40 2kui n GLY 502 N 5.47 1.43 4.02 0.00 0.00 -0.33 -4.93 105.19 110.85 2kui n GLY 502 Ca 0.23 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.07 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 2.63 0.37 1.61 -0.21 -0.72 -4.83 119.66 118.50 2kui s GLN 503 Ca 0.00 -1.35 -0.04 0.00 0.02 0.00 0.00 55.36 53.99 2kui s GLN 503 Cb 0.00 -2.70 -0.04 0.00 1.00 0.00 0.00 33.01 31.26 2kui s GLN 503 CO 0.00 -0.50 0.64 0.95 -2.12 0.00 0.00 175.29 174.26 2kui s THR 504 N -2.48 4.99 0.28 -0.19 -4.23 -1.26 -0.02 115.64 112.72 2kui s THR 504 Ca 0.58 0.01 0.01 0.00 -1.18 0.00 0.00 61.69 61.10 2kui s THR 504 Cb -0.09 -3.81 0.27 0.00 1.34 0.00 0.00 72.50 70.22 2kui s THR 504 CO 0.35 -0.56 1.81 1.62 -0.54 0.00 0.00 174.62 177.30 2kui h VAL 505 N 0.84 0.85 -0.59 2.29 3.04 -1.12 0.33 116.25 121.89 2kui h VAL 505 Ca -0.48 -0.30 -0.03 0.00 -1.01 0.00 0.00 66.70 64.89 2kui h VAL 505 Cb 1.20 -0.09 -0.03 0.00 -2.01 0.00 0.00 31.29 30.36 2kui h VAL 505 CO 0.63 0.16 0.26 -0.78 -1.01 0.00 0.00 177.57 176.83 2kui h ASP 506 N 0.87 0.79 0.16 3.17 1.82 -1.94 -0.50 116.42 120.79 2kui h ASP 506 Ca 0.49 -0.15 -0.22 0.00 -0.39 0.00 0.00 57.03 56.77 2kui h ASP 506 Cb 0.57 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.38 2kui h ASP 506 CO -0.30 0.72 -0.86 0.58 -1.61 0.00 0.00 179.24 177.77 2kui h VAL 507 N 0.81 1.35 0.02 2.25 2.07 -1.63 -2.74 116.25 118.37 2kui h VAL 507 Ca 0.20 -2.23 -0.00 0.00 0.82 0.00 0.00 66.70 65.49 2kui h VAL 507 Cb 0.16 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2kui h VAL 507 CO -0.02 0.68 -0.01 0.00 0.02 0.00 0.00 177.57 178.24 2kui h ALA 508 N 0.71 -0.03 -0.39 1.67 0.00 -0.14 -0.70 119.26 120.38 2kui h ALA 508 Ca -0.07 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 2kui h ALA 508 Cb 1.48 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.26 2kui h ALA 508 CO 0.16 -0.43 -0.03 -0.56 0.00 0.00 0.00 179.25 178.39 2kui h GLN 509 N -0.19 0.63 0.22 0.00 3.07 -1.14 -1.96 115.11 115.74 2kui h GLN 509 Ca -0.00 -0.16 -0.01 0.00 0.09 0.00 0.00 58.65 58.57 2kui h GLN 509 Cb 0.18 -0.08 0.00 0.00 0.08 0.00 0.00 27.48 27.66 2kui h GLN 509 CO 0.00 0.67 -0.10 -0.22 0.09 0.00 0.00 178.83 179.27 2kui h LYS 510 N 0.59 -0.28 -0.49 0.06 1.63 -1.30 -1.99 116.57 114.80 2kui h LYS 510 Ca 0.12 0.02 -0.09 0.00 -0.85 0.00 0.00 60.65 59.85 2kui h LYS 510 Cb 0.41 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 2kui h LYS 510 CO 0.02 0.01 -0.05 -2.95 -3.45 0.00 0.00 179.45 173.03 2kui h ASN 511 N -0.57 0.84 -0.87 4.20 7.08 -0.99 -1.45 115.58 123.81 2kui h ASN 511 Ca -0.03 -0.23 0.01 0.00 -3.08 0.00 0.00 56.30 52.96 2kui h ASN 511 Cb 0.42 -0.22 -0.04 0.00 -2.08 0.00 0.00 38.32 36.39 2kui h ASN 511 CO 0.05 0.93 0.57 -0.07 -2.08 0.00 0.00 177.43 176.83 2kui h LEU 512 N 0.78 1.01 -0.97 6.14 -0.00 -1.39 -2.03 115.31 118.85 2kui h LEU 512 Ca 0.14 -0.03 -0.04 0.00 -0.00 0.00 0.00 57.88 57.95 2kui h LEU 512 Cb 0.54 -0.25 -0.03 0.00 -0.00 0.00 0.00 40.66 40.92 2kui h LEU 512 CO 0.03 0.73 0.25 0.78 -0.00 0.00 0.00 178.44 180.23 2kui h ASN 513 N 1.18 0.91 0.09 -0.43 -0.26 -0.66 -1.68 115.58 114.75 2kui h ASN 513 Ca 0.32 -0.14 -0.04 0.00 -0.56 0.00 0.00 56.30 55.88 2kui h ASN 513 Cb -0.13 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 36.88 2kui h ASN 513 CO -0.07 0.83 -0.14 0.58 -1.06 0.00 0.00 177.43 177.57 2kui h VAL 514 N 0.97 1.15 0.00 2.81 2.07 -0.63 -1.91 116.25 120.71 2kui h VAL 514 Ca 0.22 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 67.07 2kui h VAL 514 Cb 0.22 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 2kui h VAL 514 CO -0.02 0.20 -0.02 -1.22 0.02 0.00 0.00 177.57 176.54 2kui n TYR 515 N -4.31 0.62 0.00 1.57 4.01 -0.75 -4.88 117.16 113.42 2kui n TYR 515 Ca -0.02 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 2kui n TYR 515 Cb 0.25 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 38.49 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 1.37 1.83 3.56 2.72 0.00 -0.72 -5.04 105.19 108.91 2kui n GLY 516 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.02 2.24 -0.05 1.61 0.08 -0.71 -4.44 117.98 114.70 2kui s PHE 517 Ca 0.00 0.30 0.13 0.00 0.12 0.00 0.00 56.93 57.48 2kui s PHE 517 Cb 0.00 -4.47 -0.20 0.00 -0.57 0.00 0.00 43.02 37.79 2kui s PHE 517 CO 0.00 -2.01 0.78 1.15 -0.10 0.00 0.00 175.22 175.04 2kui h THR 518 N 6.27 0.85 -3.42 0.64 2.02 -1.27 -3.05 112.91 114.96 2kui h THR 518 Ca -0.27 -2.59 -0.64 0.00 0.77 0.00 0.00 66.41 63.68 2kui h THR 518 Cb 1.08 2.37 -0.22 0.00 -1.74 0.00 0.00 68.15 69.63 2kui h THR 518 CO 1.22 0.48 -0.66 -0.54 0.37 0.00 0.00 175.52 176.40 2kui s LYS 519 N -2.70 3.64 0.07 6.66 1.02 -1.16 -4.92 119.74 122.36 2kui s LYS 519 Ca -0.03 -0.51 0.05 0.00 0.02 0.00 0.00 55.97 55.49 2kui s LYS 519 Cb 0.08 -3.07 -0.03 0.00 -0.52 0.00 0.00 37.83 34.29 2kui s LYS 519 CO 0.82 0.04 -0.14 -0.59 -0.92 0.00 0.00 175.35 174.56 2kui s PHE 520 N 0.91 1.21 0.02 3.18 -0.12 -1.26 -1.07 117.98 120.85 2kui s PHE 520 Ca 0.01 -0.45 0.04 0.00 -0.05 0.00 0.00 56.93 56.48 2kui s PHE 520 Cb -0.14 -0.69 -0.02 0.00 -0.63 0.00 0.00 43.02 41.54 2kui s PHE 520 CO 0.02 0.05 -0.11 -1.12 -0.05 0.00 0.00 175.22 174.01 2kui s SER 521 N -1.67 1.27 0.03 1.98 0.01 0.03 -4.89 113.70 110.47 2kui s SER 521 Ca -0.02 -0.34 0.07 0.00 1.31 0.00 0.00 55.95 56.98 2kui s SER 521 Cb -0.10 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.01 2kui s SER 521 CO 0.02 0.03 -0.20 0.00 0.41 0.00 0.00 173.24 173.51 2kui s GLN 522 N -0.78 2.05 -0.06 12.44 0.00 -1.26 -0.05 119.66 132.00 2kui s GLN 522 Ca 0.01 -0.99 0.02 0.00 -0.00 0.00 0.00 55.36 54.40 2kui s GLN 522 Cb -0.06 -2.15 0.02 0.00 0.00 0.00 0.00 33.01 30.82 2kui s GLN 522 CO 0.00 0.54 -0.10 0.00 0.00 0.00 0.00 175.29 175.74 2kui s ALA 523 N -0.87 1.06 -0.22 2.60 0.00 0.30 -4.93 121.76 119.69 2kui s ALA 523 Ca 0.13 -0.29 -0.25 0.00 0.00 0.00 0.00 51.96 51.55 2kui s ALA 523 Cb -0.10 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 2kui s ALA 523 CO 0.04 0.08 0.86 -1.12 0.00 0.00 0.00 175.76 175.61 2kui s SER 524 N 0.74 6.90 0.30 0.00 0.01 -1.26 -0.00 113.70 120.38 2kui s SER 524 Ca -0.14 1.12 0.10 0.00 1.31 0.00 0.00 55.95 58.34 2kui s SER 524 Cb -0.15 -2.46 -0.06 0.00 0.21 0.00 0.00 66.02 63.56 2kui s SER 524 CO 0.03 -0.51 -0.13 0.68 0.41 0.00 0.00 173.24 173.72 2kui s VAL 525 N 2.71 2.20 0.07 3.43 -7.23 0.04 -4.93 120.40 116.68 2kui s VAL 525 Ca 0.37 -2.27 -0.27 0.00 -1.81 0.00 0.00 61.98 58.00 2kui s VAL 525 Cb -0.16 -2.44 -0.05 0.00 0.56 0.00 0.00 36.38 34.29 2kui s VAL 525 CO 0.08 -0.32 0.86 1.51 -0.31 0.00 0.00 175.10 176.92 2kui s ASP 526 N -3.52 7.34 0.22 4.85 -4.77 -1.26 -1.00 116.67 118.53 2kui s ASP 526 Ca 0.30 1.60 -0.14 0.00 -3.30 0.00 0.00 52.55 51.02 2kui s ASP 526 Cb -0.00 -2.52 0.00 0.00 -1.09 0.00 0.00 42.92 39.31 2kui s ASP 526 CO 0.14 -0.03 0.48 -0.44 0.70 0.00 0.00 175.17 176.02 2kui s SER 527 N 0.01 -0.13 0.00 2.11 0.01 -0.87 -4.81 113.70 110.02 2kui s SER 527 Ca 0.43 -0.79 0.27 0.00 1.31 0.00 0.00 55.95 57.17 2kui s SER 527 Cb -0.22 0.57 0.94 0.00 0.21 0.00 0.00 66.02 67.52 2kui s SER 527 CO 0.26 -1.10 1.70 -2.65 0.41 0.00 0.00 173.24 171.86 2kui n PRO 528 N -0.35 0.27 -2.79 12.44 -0.02 -1.26 -4.28 135.00 139.00 2kui n PRO 528 Ca -0.05 -0.11 -0.36 0.00 -2.02 0.00 0.00 63.50 60.97 2kui n PRO 528 Cb 0.62 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.54 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 -2.81 4.51 0.70 -0.52 0.52 -1.26 -4.93 118.95 115.16 2kui s ARG 529 Ca 0.18 1.28 -0.16 0.00 -0.52 0.00 0.00 55.73 56.51 2kui s ARG 529 Cb 0.19 -2.67 0.02 0.00 0.52 0.00 0.00 34.95 33.00 2kui s ARG 529 CO 0.57 0.22 1.25 -1.25 0.02 0.00 0.00 175.30 176.11 2kui s PRO 530 N -2.29 2.30 -0.11 3.54 0.04 -1.26 -2.93 135.00 134.29 2kui s PRO 530 Ca 0.53 1.90 -0.29 0.00 0.04 0.00 0.00 61.00 63.18 2kui s PRO 530 Cb -0.17 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 2kui s PRO 530 CO 0.21 -1.75 1.94 0.00 0.04 0.00 0.00 177.00 177.45 2kui s ALA 531 N -1.72 3.23 0.00 8.56 0.00 -1.22 -2.57 121.76 128.04 2kui s ALA 531 Ca 0.78 0.92 0.00 0.00 0.00 0.00 0.00 51.96 53.66 2kui s ALA 531 Cb -0.33 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 18.88 2kui s ALA 531 CO 0.43 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.55 2kui n GLY 532 N 4.94 1.27 3.76 0.00 0.00 -0.86 -4.90 105.19 109.40 2kui n GLY 532 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 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 4.62 -0.23 1.61 2.12 -1.06 -0.52 118.70 125.23 2kui s GLU 533 Ca 0.00 1.23 -0.27 0.00 0.36 0.00 0.00 54.97 56.29 2kui s GLU 533 Cb 0.00 -3.31 0.00 0.00 0.26 0.00 0.00 34.13 31.09 2kui s GLU 533 CO 0.00 0.44 0.96 0.08 -0.54 0.00 0.00 175.26 176.20 2kui s VAL 534 N -0.71 4.74 -0.81 3.70 1.01 0.97 0.16 120.40 129.45 2kui s VAL 534 Ca 0.39 1.86 0.27 0.00 0.00 0.00 0.00 61.98 64.50 2kui s VAL 534 Cb -0.23 -4.24 0.25 0.00 0.00 0.00 0.00 36.38 32.16 2kui s VAL 534 CO 0.27 -0.13 1.78 1.07 0.00 0.00 0.00 175.10 178.08 2kui n THR 535 N 5.27 0.39 -1.65 3.92 5.66 0.42 -1.18 114.28 127.10 2kui n THR 535 Ca 0.10 -0.19 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 2kui n THR 535 Cb 0.47 -0.50 0.00 0.00 -1.55 0.00 0.00 70.33 68.75 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 1.37 -0.12 3.55 1.09 0.00 -1.18 -4.72 105.19 105.19 2kui n GLY 536 Ca 0.06 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.23 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 -2.37 2.88 0.01 2.61 -4.23 -1.26 -0.13 115.64 113.15 2kui s THR 537 Ca 0.00 -2.17 -0.25 0.00 -1.18 0.00 0.00 61.69 58.09 2kui s THR 537 Cb 0.00 -2.56 -0.18 0.00 1.34 0.00 0.00 72.50 71.10 2kui s THR 537 CO 0.00 -0.37 1.33 -1.13 -0.54 0.00 0.00 174.62 173.91 2kui h ASN 538 N 2.08 -0.13 -3.37 3.99 -1.24 -1.37 -3.41 115.58 112.14 2kui h ASN 538 Ca -0.42 -0.29 -0.53 0.00 0.71 0.00 0.00 56.30 55.77 2kui h ASN 538 Cb 1.25 0.03 -0.01 0.00 0.73 0.00 0.00 38.32 40.33 2kui h ASN 538 CO 0.61 0.23 0.45 -2.84 -1.29 0.00 0.00 177.43 174.58 2kui s PRO 539 N -4.73 4.53 0.87 6.67 0.02 -1.26 -5.03 135.00 136.07 2kui s PRO 539 Ca -0.15 1.58 -0.11 0.00 0.02 0.00 0.00 61.00 62.34 2kui s PRO 539 Cb 0.03 -3.39 0.12 0.00 0.02 0.00 0.00 34.50 31.27 2kui s PRO 539 CO 0.62 -0.08 1.10 -1.25 -0.33 0.00 0.00 177.00 177.06 2kui s PRO 540 N 0.77 1.44 0.20 5.54 0.04 -1.26 -4.88 135.00 136.85 2kui s PRO 540 Ca 0.54 1.13 -0.33 0.00 0.04 0.00 0.00 61.00 62.38 2kui s PRO 540 Cb -0.25 -1.81 -0.13 0.00 0.04 0.00 0.00 34.50 32.35 2kui s PRO 540 CO 0.29 -2.21 1.59 0.00 0.04 0.00 0.00 177.00 176.72 2kui n ALA 541 N -3.90 1.87 0.00 8.56 0.00 -1.26 -1.73 120.51 124.05 2kui n ALA 541 Ca 0.09 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.95 2kui n ALA 541 Cb 0.53 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.59 2kui n ALA 541 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kui n GLY 542 N 3.22 1.09 3.66 0.00 0.00 0.65 -4.98 105.19 108.83 2kui n GLY 542 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.12 3.65 -0.22 2.61 2.01 -0.71 -4.69 115.64 116.16 2kui s THR 543 Ca 0.00 0.83 -0.19 0.00 0.31 0.00 0.00 61.69 62.64 2kui s THR 543 Cb 0.00 -3.53 -0.03 0.00 0.01 0.00 0.00 72.50 68.95 2kui s THR 543 CO 0.00 -0.06 0.57 -0.89 -0.69 0.00 0.00 174.62 173.55 2kui s THR 544 N 3.76 5.05 0.08 -0.82 2.01 -1.26 -1.48 115.64 122.99 2kui s THR 544 Ca 0.70 1.03 0.01 0.00 0.31 0.00 0.00 61.69 63.75 2kui s THR 544 Cb -0.32 -3.88 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 2kui s THR 544 CO 0.28 0.11 -0.06 0.68 -0.69 0.00 0.00 174.62 174.94 2kui s VAL 545 N 2.04 0.56 0.57 3.82 -7.23 0.43 -4.89 120.40 115.70 2kui s VAL 545 Ca 0.25 -1.79 -0.20 0.00 -1.81 0.00 0.00 61.98 58.43 2kui s VAL 545 Cb -0.16 -1.50 -0.04 0.00 0.56 0.00 0.00 36.38 35.25 2kui s VAL 545 CO 0.09 -0.84 1.29 -2.84 -0.31 0.00 0.00 175.10 172.49 2kui s PRO 546 N -3.55 3.03 0.48 4.82 0.02 -1.26 -0.56 135.00 137.98 2kui s PRO 546 Ca 0.08 2.06 0.21 0.00 0.02 0.00 0.00 61.00 63.36 2kui s PRO 546 Cb 0.04 -2.10 1.22 0.00 0.02 0.00 0.00 34.50 33.68 2kui s PRO 546 CO -0.05 -1.22 2.03 -0.39 -0.33 0.00 0.00 177.00 177.04 2kui h VAL 547 N 1.16 0.86 -0.11 3.83 -1.51 -1.50 -0.99 116.25 117.99 2kui h VAL 547 Ca -0.51 -0.58 0.00 0.00 -1.23 0.00 0.00 66.70 64.38 2kui h VAL 547 Cb 1.30 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.80 2kui h VAL 547 CO 0.56 0.15 0.00 -0.90 -1.23 0.00 0.00 177.57 176.15 2kui n ASP 548 N -3.99 1.46 -4.73 4.19 5.75 -1.26 -1.02 116.55 116.94 2kui n ASP 548 Ca -0.02 -1.60 -0.28 0.00 -0.01 0.00 0.00 54.79 52.87 2kui n ASP 548 Cb 0.24 -0.06 0.11 0.00 -1.03 0.00 0.00 41.12 40.37 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 -1.71 4.27 -0.20 -1.12 0.15 -0.38 -4.62 113.70 110.10 2kui s SER 549 Ca 0.34 0.52 -0.04 0.00 0.70 0.00 0.00 55.95 57.47 2kui s SER 549 Cb 0.18 -0.95 -0.02 0.00 -1.71 0.00 0.00 66.02 63.53 2kui s SER 549 CO 0.28 -2.00 -0.04 -0.69 1.20 0.00 0.00 173.24 172.00 2kui s VAL 550 N -3.53 3.61 0.02 4.45 1.01 -1.25 -2.97 120.40 121.73 2kui s VAL 550 Ca 0.64 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 62.21 2kui s VAL 550 Cb -0.09 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2kui s VAL 550 CO 0.48 0.44 0.02 0.27 0.00 0.00 0.00 175.10 176.31 2kui s ILE 551 N 1.05 4.23 -0.30 2.22 -0.00 -0.23 -4.95 121.20 123.22 2kui s ILE 551 Ca 0.01 -0.64 -0.10 0.00 -0.00 0.00 0.00 60.65 59.92 2kui s ILE 551 Cb -0.15 -2.92 -0.02 0.00 -0.00 0.00 0.00 42.46 39.37 2kui s ILE 551 CO 0.01 0.32 0.16 -0.70 -0.00 0.00 0.00 174.94 174.72 2kui s GLU 552 N -1.74 3.53 -0.18 0.37 2.12 -1.26 -0.79 118.70 120.76 2kui s GLU 552 Ca 0.21 -0.59 -0.11 0.00 0.36 0.00 0.00 54.97 54.85 2kui s GLU 552 Cb -0.12 -3.57 -0.05 0.00 0.26 0.00 0.00 34.13 30.66 2kui s GLU 552 CO 0.13 -0.33 0.18 -0.51 -0.54 0.00 0.00 175.26 174.19 2kui s LEU 553 N 1.66 4.23 -0.27 2.70 1.02 0.92 -0.87 118.68 128.07 2kui s LEU 553 Ca 0.06 0.34 -0.10 0.00 0.02 0.00 0.00 54.13 54.44 2kui s LEU 553 Cb -0.17 -2.18 -0.04 0.00 0.02 0.00 0.00 46.19 43.82 2kui s LEU 553 CO 0.07 0.17 0.15 -1.10 0.02 0.00 0.00 176.35 175.66 2kui s GLN 554 N 0.30 3.85 -0.14 1.70 -0.21 0.81 -0.54 119.66 125.43 2kui s GLN 554 Ca 0.11 -0.37 -0.08 0.00 0.02 0.00 0.00 55.36 55.04 2kui s GLN 554 Cb -0.12 -3.55 -0.04 0.00 1.00 0.00 0.00 33.01 30.30 2kui s GLN 554 CO 0.00 -0.18 0.13 0.08 -2.12 0.00 0.00 175.29 173.20 2kui s VAL 555 N 1.71 5.42 -0.15 1.09 1.01 1.00 -0.44 120.40 130.04 2kui s VAL 555 Ca 0.07 0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.94 2kui s VAL 555 Cb -0.16 -3.39 -0.00 0.00 0.00 0.00 0.00 36.38 32.83 2kui s VAL 555 CO 0.08 0.57 1.04 -0.44 0.00 0.00 0.00 175.10 176.35 2kui s SER 556 N -0.66 7.17 0.13 3.32 0.01 0.12 -0.78 113.70 123.02 2kui s SER 556 Ca 0.13 1.49 -0.12 0.00 1.31 0.00 0.00 55.95 58.77 2kui s SER 556 Cb -0.12 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.50 2kui s SER 556 CO 0.02 -0.55 0.48 -1.59 0.41 0.00 0.00 173.24 172.02 2kui s LYS 557 N 2.51 3.86 0.13 12.44 -2.85 -0.17 -2.03 119.74 133.63 2kui s LYS 557 Ca 0.47 0.31 0.06 0.00 -1.00 0.00 0.00 55.97 55.82 2kui s LYS 557 Cb -0.17 -2.93 -0.15 0.00 -2.06 0.00 0.00 37.83 32.51 2kui s LYS 557 CO 0.14 0.50 1.31 0.78 0.10 0.00 0.00 175.35 178.17 2kui h GLY 558 N 3.50 0.03 0.00 0.59 0.00 -1.71 -2.32 103.07 103.15 2kui h GLY 558 Ca -0.49 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2kui h GLY 558 CO 0.67 0.06 0.00 0.70 0.00 0.00 0.00 176.54 177.96 2kui n ASN 559 N -3.42 0.00 -4.26 0.19 3.02 -1.26 -4.57 115.26 104.96 2kui n ASN 559 Ca -0.01 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.35 2kui n ASN 559 Cb 0.91 -0.02 -0.11 0.00 -0.61 0.00 0.00 39.78 39.95 2kui n ASN 559 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2kui s GLN 560 N 0.00 1.08 0.03 3.52 -0.21 -1.26 0.24 119.66 123.06 2kui s GLN 560 Ca 0.00 -1.27 0.00 0.00 0.02 0.00 0.00 55.36 54.12 2kui s GLN 560 Cb 0.00 -1.03 -0.02 0.00 1.00 0.00 0.00 33.01 32.96 2kui s GLN 560 CO 0.00 0.20 -0.04 -0.59 -2.12 0.00 0.00 175.29 172.74 2kui s PHE 561 N -2.04 0.39 0.01 0.91 -0.12 -0.13 -4.83 117.98 112.17 2kui s PHE 561 Ca 0.10 -0.58 -0.30 0.00 -0.05 0.00 0.00 56.93 56.10 2kui s PHE 561 Cb -0.05 -0.26 -0.07 0.00 -0.63 0.00 0.00 43.02 42.00 2kui s PHE 561 CO 0.04 -0.18 1.66 0.54 -0.05 0.00 0.00 175.22 177.22 2kui s VAL 562 N -1.70 3.31 -0.10 -2.49 0.11 -1.26 -0.16 120.40 118.10 2kui s VAL 562 Ca -0.12 0.59 -0.10 0.00 -2.93 0.00 0.00 61.98 59.42 2kui s VAL 562 Cb -0.08 -3.38 -0.05 0.00 -1.53 0.00 0.00 36.38 31.34 2kui s VAL 562 CO -0.02 -0.03 0.23 -0.32 -3.33 0.00 0.00 175.10 171.64 2kui s MET 563 N 3.30 3.75 0.93 1.54 1.75 -0.57 -4.91 119.30 125.09 2kui s MET 563 Ca 0.74 0.03 -0.12 0.00 -1.25 0.00 0.00 55.69 55.08 2kui s MET 563 Cb -0.37 -3.25 0.15 0.00 2.84 0.00 0.00 34.83 34.20 2kui s MET 563 CO 0.31 0.63 1.12 -2.14 -0.65 0.00 0.00 175.02 174.30 2kui s PRO 564 N -0.69 1.00 0.21 4.11 0.02 -1.26 -0.55 135.00 137.84 2kui s PRO 564 Ca 0.17 0.39 -0.26 0.00 0.02 0.00 0.00 61.00 61.32 2kui s PRO 564 Cb -0.13 -1.81 -0.08 0.00 0.02 0.00 0.00 34.50 32.49 2kui s PRO 564 CO 0.06 -2.31 0.82 0.16 -0.33 0.00 0.00 177.00 175.39 2kui s ASP 565 N -3.84 7.39 -0.06 2.53 -4.77 -1.26 -4.76 116.67 111.90 2kui s ASP 565 Ca 0.64 1.70 0.09 0.00 -3.30 0.00 0.00 52.55 51.67 2kui s ASP 565 Cb -0.16 -2.52 0.13 0.00 -1.09 0.00 0.00 42.92 39.28 2kui s ASP 565 CO 0.55 0.14 1.03 0.18 0.70 0.00 0.00 175.17 177.77 2kui n LEU 566 N 1.33 1.86 -4.76 2.11 4.77 -1.26 -5.05 117.00 115.99 2kui n LEU 566 Ca -0.04 -2.27 -0.40 0.00 -0.03 0.00 0.00 56.01 53.27 2kui n LEU 566 Cb 0.49 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2kui n LEU 566 CO 0.46 0.54 0.83 -0.44 -1.33 0.00 0.00 177.39 177.46 2kui s SER 567 N -1.78 6.99 0.00 -1.43 0.01 -1.26 -3.16 113.70 113.07 2kui s SER 567 Ca 0.14 2.35 0.00 0.00 1.31 0.00 0.00 55.95 59.76 2kui s SER 567 Cb 0.13 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.73 2kui s SER 567 CO 0.01 -0.35 0.00 0.61 0.41 0.00 0.00 173.24 173.93 2kui n GLY 568 N 0.94 0.46 3.88 3.44 0.00 -1.26 -5.03 105.19 107.62 2kui n GLY 568 Ca 0.01 -0.43 -0.21 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.79 2.79 0.52 1.61 1.00 -1.19 -4.87 119.30 118.37 2kui s MET 569 Ca 0.00 -1.25 -0.06 0.00 0.00 0.00 0.00 55.69 54.38 2kui s MET 569 Cb 0.00 -2.54 -0.03 0.00 0.00 0.00 0.00 34.83 32.27 2kui s MET 569 CO 0.00 0.09 0.84 -0.06 0.00 0.00 0.00 175.02 175.88 2kui s PHE 570 N -2.28 3.49 0.19 -0.03 0.40 -1.26 -0.91 117.98 117.58 2kui s PHE 570 Ca 0.42 0.81 0.20 0.00 -0.60 0.00 0.00 56.93 57.75 2kui s PHE 570 Cb -0.06 -2.45 0.78 0.00 0.51 0.00 0.00 43.02 41.80 2kui s PHE 570 CO 0.27 -0.45 1.78 2.35 0.70 0.00 0.00 175.22 179.87 2kui h TRP 571 N 0.08 0.00 0.00 0.36 7.01 -1.92 0.96 115.95 122.43 2kui h TRP 571 Ca -0.46 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.54 2kui h TRP 571 Cb 1.22 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.28 2kui h TRP 571 CO 0.56 0.33 0.00 -0.24 -2.79 0.00 0.00 178.44 176.30 2kui h VAL 572 N 0.00 0.00 0.02 2.65 3.04 -1.93 -1.56 116.25 118.47 2kui h VAL 572 Ca -0.00 -0.53 -0.37 0.00 -1.01 0.00 0.00 66.70 64.79 2kui h VAL 572 Cb 0.82 1.46 -0.06 0.00 -2.01 0.00 0.00 31.29 31.50 2kui h VAL 572 CO 0.04 0.00 -2.27 -0.67 -1.01 0.00 0.00 177.57 173.66 2kui n ASP 573 N -2.73 1.13 0.04 3.17 2.03 -0.67 -4.27 116.55 115.25 2kui n ASP 573 Ca 0.03 0.04 0.01 0.00 0.52 0.00 0.00 54.79 55.38 2kui n ASP 573 Cb 0.35 0.09 0.33 0.00 -0.72 0.00 0.00 41.12 41.17 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 0.51 1.42 0.38 -1.67 0.00 -0.61 -2.62 119.26 116.67 2kui h ALA 574 Ca -0.51 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.20 2kui h ALA 574 Cb 2.06 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 2kui h ALA 574 CO 0.00 0.40 -0.38 1.49 0.00 0.00 0.00 179.25 180.77 2kui h GLU 575 N 0.41 -0.75 -0.14 0.00 4.81 -1.47 -1.32 114.58 116.12 2kui h GLU 575 Ca 0.09 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2kui h GLU 575 Cb 0.34 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2kui h GLU 575 CO 0.01 -0.50 0.04 -1.35 -0.73 0.00 0.00 179.01 176.48 2kui h PRO 576 N -0.78 0.19 -0.26 0.92 0.11 -1.74 -2.94 132.00 127.50 2kui h PRO 576 Ca -0.03 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.08 2kui h PRO 576 Cb 0.70 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.75 2kui h PRO 576 CO -0.06 0.18 0.13 0.00 -0.21 0.00 0.00 178.00 178.04 2kui h ARG 577 N 0.19 0.27 -0.30 1.05 2.47 -1.03 -0.99 114.38 116.04 2kui h ARG 577 Ca 0.05 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.73 2kui h ARG 577 Cb 0.07 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 2kui h ARG 577 CO -0.00 0.18 0.09 1.37 0.56 0.00 0.00 179.97 182.17 2kui h LEU 578 N 0.28 0.44 -1.00 3.04 8.10 -1.07 0.85 115.31 125.96 2kui h LEU 578 Ca 0.11 -0.21 -0.08 0.00 0.11 0.00 0.00 57.88 57.81 2kui h LEU 578 Cb 0.03 -0.12 -0.02 0.00 -0.44 0.00 0.00 40.66 40.11 2kui h LEU 578 CO -0.07 0.53 -0.13 0.08 -4.11 0.00 0.00 178.44 174.74 2kui h ARG 579 N 0.33 0.57 -0.21 0.17 0.11 -1.49 0.29 114.38 114.16 2kui h ARG 579 Ca 0.10 -0.18 -0.16 0.00 0.10 0.00 0.00 59.98 59.84 2kui h ARG 579 Cb 0.25 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.27 2kui h ARG 579 CO -0.00 0.69 -0.52 0.00 0.10 0.00 0.00 179.97 180.24 2kui h ALA 580 N 1.33 0.71 -0.00 0.08 0.00 -0.71 -3.07 119.26 117.60 2kui h ALA 580 Ca 0.09 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2kui h ALA 580 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2kui h ALA 580 CO 0.03 0.68 -0.03 1.28 0.00 0.00 0.00 179.25 181.21 2kui n LEU 581 N -3.98 0.21 -1.54 0.00 4.77 0.25 -4.89 117.00 111.83 2kui n LEU 581 Ca -0.03 0.07 -0.08 0.00 -0.03 0.00 0.00 56.01 55.95 2kui n LEU 581 Cb 0.59 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2kui n LEU 581 CO 0.47 0.04 0.08 0.61 -1.33 0.00 0.00 177.39 177.26 2kui n GLY 582 N 1.19 0.44 3.75 -0.72 0.00 -0.93 -4.98 105.19 103.94 2kui n GLY 582 Ca 0.18 -0.36 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -3.11 3.27 -0.49 1.61 -0.00 0.05 -4.98 118.94 115.30 2kui s TRP 583 Ca 0.18 1.41 0.06 0.00 -0.00 0.00 0.00 56.10 57.76 2kui s TRP 583 Cb -0.08 -3.54 0.21 0.00 -0.00 0.00 0.00 33.47 30.06 2kui s TRP 583 CO 0.24 -1.51 0.74 -2.37 -0.00 0.00 0.00 176.95 174.05 2kui n THR 584 N 1.67 -0.17 0.00 5.86 5.66 -0.87 -4.85 114.28 121.58 2kui n THR 584 Ca 0.02 -1.67 0.00 0.00 -3.05 0.00 0.00 64.05 59.35 2kui n THR 584 Cb 0.43 0.71 0.00 0.00 -1.55 0.00 0.00 70.33 69.92 2kui n THR 584 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2kui n GLY 585 N 2.30 5.42 3.13 1.09 0.00 -0.99 -4.20 105.19 111.93 2kui n GLY 585 Ca 0.16 -0.80 -0.25 0.00 0.00 0.00 0.00 46.02 45.13 2kui n GLY 585 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2kui s MET 586 N 4.77 1.58 -0.19 1.61 -1.94 -1.26 -5.03 119.30 118.85 2kui s MET 586 Ca 0.00 -0.58 -0.13 0.00 -1.71 0.00 0.00 55.69 53.27 2kui s MET 586 Cb 0.00 -1.43 -0.05 0.00 2.01 0.00 0.00 34.83 35.37 2kui s MET 586 CO 0.00 0.27 0.25 -1.17 -0.01 0.00 0.00 175.02 174.36 2kui s LEU 587 N -0.09 4.20 -0.47 -0.03 1.98 -1.26 -3.87 118.68 119.15 2kui s LEU 587 Ca -0.00 0.38 -0.11 0.00 -2.89 0.00 0.00 54.13 51.51 2kui s LEU 587 Cb -0.10 -2.29 0.11 0.00 0.66 0.00 0.00 46.19 44.57 2kui s LEU 587 CO 0.01 0.08 0.35 -0.62 -1.89 0.00 0.00 176.35 174.29 2kui s ASP 588 N 0.63 5.81 -0.16 3.68 2.15 -1.17 -5.04 116.67 122.57 2kui s ASP 588 Ca 0.13 -1.72 -0.07 0.00 0.43 0.00 0.00 52.55 51.32 2kui s ASP 588 Cb -0.13 -2.05 -0.04 0.00 -0.30 0.00 0.00 42.92 40.40 2kui s ASP 588 CO 0.03 -0.67 0.09 -0.75 -0.17 0.00 0.00 175.17 173.69 2kui s LYS 589 N 1.45 3.77 0.00 4.34 2.20 -1.26 -3.69 119.74 126.55 2kui s LYS 589 Ca 0.04 -0.27 0.00 0.00 -0.36 0.00 0.00 55.97 55.38 2kui s LYS 589 Cb -0.26 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.86 2kui s LYS 589 CO 0.01 0.45 0.00 0.41 -0.36 0.00 0.00 175.35 175.87 2kui n GLY 590 N 2.99 1.13 3.73 5.54 0.00 -1.26 -5.01 105.19 112.30 2kui n GLY 590 Ca -0.17 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.65 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 -3.21 3.49 -0.12 4.61 0.00 -1.26 -4.97 121.76 120.30 2kui s ALA 591 Ca 0.00 1.03 -0.30 0.00 0.00 0.00 0.00 51.96 52.70 2kui s ALA 591 Cb 0.00 -3.46 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 2kui s ALA 591 CO 0.00 -0.48 1.14 -0.51 0.00 0.00 0.00 175.76 175.91 2kui s ASP 592 N 0.44 7.08 -0.02 0.00 1.11 -1.26 -4.70 116.67 119.32 2kui s ASP 592 Ca 0.57 1.65 0.01 0.00 0.18 0.00 0.00 52.55 54.96 2kui s ASP 592 Cb -0.35 -2.55 0.01 0.00 1.07 0.00 0.00 42.92 41.10 2kui s ASP 592 CO 0.36 -0.61 -0.04 -0.69 1.18 0.00 0.00 175.17 175.37 2kui s VAL 593 N 2.62 0.39 -0.47 -1.27 1.01 -1.25 -4.91 120.40 116.51 2kui s VAL 593 Ca 0.52 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 62.19 2kui s VAL 593 Cb -0.21 -0.38 0.05 0.00 0.00 0.00 0.00 36.38 35.85 2kui s VAL 593 CO 0.17 0.14 0.47 -0.62 0.00 0.00 0.00 175.10 175.26 2kui s ASP 594 N 0.33 6.18 0.00 3.32 -1.08 -1.26 -1.39 116.67 122.77 2kui s ASP 594 Ca -0.04 -1.04 0.00 0.00 -0.52 0.00 0.00 52.55 50.95 2kui s ASP 594 Cb -0.07 -2.22 0.00 0.00 -1.46 0.00 0.00 42.92 39.17 2kui s ASP 594 CO -0.00 -0.70 0.35 0.00 0.52 0.00 0.00 175.17 175.34 2kui n ALA 595 N 5.58 0.95 0.00 3.66 0.00 -1.26 -5.06 120.51 124.38 2kui n ALA 595 Ca -0.10 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2kui n ALA 595 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 0.00 2.88 0.28 0.00 0.00 -1.26 -4.73 105.19 102.36 2kui n GLY 596 Ca 0.00 -2.04 -0.00 0.00 0.00 0.00 0.00 46.02 43.98 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 1.11 1.62 -0.02 0.00 -1.99 -0.04 103.07 103.75 2kui h GLY 597 Ca 0.00 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 46.95 2kui h GLY 597 CO 0.00 0.19 -0.14 1.76 0.00 0.00 0.00 176.54 178.35 2kui h SER 598 N 0.79 0.44 0.02 0.19 0.02 -1.97 -2.49 113.55 110.55 2kui h SER 598 Ca 0.33 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2kui h SER 598 Cb 0.20 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2kui h SER 598 CO -0.18 0.61 -0.06 0.00 -1.14 0.00 0.00 176.83 176.06 2kui n GLN 599 N -4.20 1.65 0.00 3.45 1.13 -0.48 -4.49 117.38 114.45 2kui n GLN 599 Ca 0.00 -1.09 0.00 0.00 -1.94 0.00 0.00 57.00 53.97 2kui n GLN 599 Cb 0.33 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 29.20 2kui n GLN 599 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2kui n HIS 600 N 0.28 0.00 -1.85 1.08 8.25 -0.15 -0.85 115.22 121.98 2kui n HIS 600 Ca 0.17 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.28 2kui n HIS 600 Cb 0.41 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.50 2kui n HIS 600 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2kui n ASN 601 N 0.00 7.27 -3.83 0.41 2.85 -1.22 0.41 115.26 121.16 2kui n ASN 601 Ca 0.00 -3.30 -0.12 0.00 -0.11 0.00 0.00 54.58 51.05 2kui n ASN 601 Cb 0.00 -1.26 -0.12 0.00 1.24 0.00 0.00 39.78 39.64 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 -2.03 0.20 0.17 1.20 3.52 -1.26 -4.10 118.95 116.64 2kui s ARG 602 Ca 0.54 0.15 -0.32 0.00 -0.13 0.00 0.00 55.73 55.98 2kui s ARG 602 Cb 0.29 0.09 -0.10 0.00 -1.56 0.00 0.00 34.95 33.68 2kui s ARG 602 CO -0.18 -0.03 1.56 0.08 -0.81 0.00 0.00 175.30 175.92 2kui s VAL 603 N -0.05 2.62 -0.19 7.11 1.01 -0.09 -4.27 120.40 126.55 2kui s VAL 603 Ca -0.01 0.45 -0.19 0.00 0.00 0.00 0.00 61.98 62.23 2kui s VAL 603 Cb -0.02 -3.29 -0.16 0.00 0.00 0.00 0.00 36.38 32.92 2kui s VAL 603 CO 0.00 0.04 0.15 0.58 0.00 0.00 0.00 175.10 175.87 2kui h VAL 604 N 4.00 0.75 -3.86 2.92 2.07 -1.26 -3.37 116.25 117.51 2kui h VAL 604 Ca -0.43 -1.91 -0.25 0.00 0.82 0.00 0.00 66.70 64.93 2kui h VAL 604 Cb 1.20 1.76 -0.17 0.00 -1.52 0.00 0.00 31.29 32.56 2kui h VAL 604 CO 0.91 0.25 -0.71 -0.72 0.02 0.00 0.00 177.57 177.32 2kui s TYR 605 N -2.31 0.83 -0.35 1.57 1.13 -1.26 -4.95 117.35 112.01 2kui s TYR 605 Ca -0.25 -0.74 0.03 0.00 -1.41 0.00 0.00 57.07 54.71 2kui s TYR 605 Cb 0.04 -0.48 0.10 0.00 -1.10 0.00 0.00 41.96 40.52 2kui s TYR 605 CO 0.51 -0.11 0.07 -1.14 -2.51 0.00 0.00 175.55 172.37 2kui s GLN 606 N -2.90 1.58 0.13 -3.49 0.74 -1.26 -4.15 119.66 110.31 2kui s GLN 606 Ca 0.03 -1.86 -0.22 0.00 0.05 0.00 0.00 55.36 53.37 2kui s GLN 606 Cb -0.01 -3.26 -0.02 0.00 1.10 0.00 0.00 33.01 30.82 2kui s GLN 606 CO -0.02 -0.95 1.67 -0.97 -0.55 0.00 0.00 175.29 174.47 2kui h ASN 607 N 7.68 -0.43 -3.22 6.67 -0.73 -1.79 -3.39 115.58 120.37 2kui h ASN 607 Ca -0.06 0.08 -0.54 0.00 1.87 0.00 0.00 56.30 57.66 2kui h ASN 607 Cb 1.02 0.21 -0.01 0.00 0.27 0.00 0.00 38.32 39.82 2kui h ASN 607 CO 0.55 -0.18 0.55 -2.84 -0.37 0.00 0.00 177.43 175.13 2kui s PRO 608 N -6.15 4.44 0.22 6.67 0.02 -1.26 -5.00 135.00 133.94 2kui s PRO 608 Ca -0.14 1.66 -0.30 0.00 0.02 0.00 0.00 61.00 62.24 2kui s PRO 608 Cb 0.10 -3.42 -0.09 0.00 0.02 0.00 0.00 34.50 31.12 2kui s PRO 608 CO 0.68 -0.25 1.27 -2.14 -0.33 0.00 0.00 177.00 176.22 2kui s PRO 609 N 1.30 4.43 0.21 5.54 0.02 -1.26 -4.99 135.00 140.25 2kui s PRO 609 Ca 0.56 2.02 -0.30 0.00 0.02 0.00 0.00 61.00 63.30 2kui s PRO 609 Cb -0.26 -3.19 -0.09 0.00 0.02 0.00 0.00 34.50 30.98 2kui s PRO 609 CO 0.27 -0.17 1.35 0.00 -0.33 0.00 0.00 177.00 178.12 2kui s ALA 610 N -0.21 3.56 0.00 -1.55 0.00 -1.26 -2.10 121.76 120.19 2kui s ALA 610 Ca 0.54 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.67 2kui s ALA 610 Cb -0.36 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2kui s ALA 610 CO 0.40 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2kui n GLY 611 N 2.35 0.79 3.68 0.00 0.00 0.29 -4.97 105.19 107.33 2kui n GLY 611 Ca 0.06 0.00 -0.23 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 -3.13 3.55 0.17 2.61 2.01 -0.89 -4.86 115.64 115.10 2kui s THR 612 Ca 0.00 -1.81 -0.30 0.00 0.31 0.00 0.00 61.69 59.89 2kui s THR 612 Cb 0.00 -2.94 -0.07 0.00 0.01 0.00 0.00 72.50 69.49 2kui s THR 612 CO 0.00 -0.35 1.09 -0.83 -0.69 0.00 0.00 174.62 173.84 2kui s GLY 613 N -3.72 2.86 0.01 4.40 0.00 -1.26 -1.51 107.32 108.10 2kui s GLY 613 Ca 0.32 0.79 0.09 0.00 0.00 0.00 0.00 44.72 45.92 2kui s GLY 613 CO 0.21 1.64 -0.26 -1.34 0.00 0.00 0.00 173.10 173.35 2kui s VAL 614 N -0.21 2.08 0.70 1.40 -7.23 0.77 -4.81 120.40 113.09 2kui s VAL 614 Ca 0.49 -1.24 -0.17 0.00 -1.81 0.00 0.00 61.98 59.25 2kui s VAL 614 Cb -0.29 -1.75 -0.05 0.00 0.56 0.00 0.00 36.38 34.85 2kui s VAL 614 CO 0.34 0.47 0.51 -0.46 -0.31 0.00 0.00 175.10 175.65 2kui n ASN 615 N 2.11 -1.24 -0.30 4.85 6.94 -1.26 -0.95 115.26 125.41 2kui n ASN 615 Ca -0.16 0.61 0.33 0.00 -0.02 0.00 0.00 54.58 55.34 2kui n ASN 615 Cb 0.52 -1.20 0.72 0.00 -2.36 0.00 0.00 39.78 37.45 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 -0.26 0.05 -0.35 -3.83 -0.00 -0.58 0.25 114.38 109.66 2kui h ARG 616 Ca -0.45 -0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.47 2kui h ARG 616 Cb 1.36 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.97 31.31 2kui h ARG 616 CO 0.43 0.03 0.01 -0.44 -0.00 0.00 0.00 179.97 180.00 2kui h ASP 617 N 0.05 0.60 0.00 0.08 5.19 -1.85 -3.41 116.42 117.08 2kui h ASP 617 Ca 0.55 -0.30 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 2kui h ASP 617 Cb 2.09 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 41.44 2kui h ASP 617 CO -0.04 0.75 0.00 0.61 -3.12 0.00 0.00 179.24 177.44 2kui n GLY 618 N -0.37 0.72 3.66 2.75 0.00 0.89 -2.04 105.19 110.80 2kui n GLY 618 Ca -0.02 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 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 3.48 -0.20 -0.61 -1.16 -1.26 -4.88 121.20 114.57 2kui s ILE 619 Ca 0.00 0.57 -0.02 0.00 -0.51 0.00 0.00 60.65 60.70 2kui s ILE 619 Cb 0.00 -3.39 0.00 0.00 0.61 0.00 0.00 42.46 39.68 2kui s ILE 619 CO 0.00 -0.07 -0.11 -0.51 -2.81 0.00 0.00 174.94 171.44 2kui s ILE 620 N 4.36 2.84 -0.32 2.00 1.10 -1.25 -4.74 121.20 125.18 2kui s ILE 620 Ca 0.77 -0.68 -0.13 0.00 -0.51 0.00 0.00 60.65 60.10 2kui s ILE 620 Cb -0.34 -2.26 -0.03 0.00 0.15 0.00 0.00 42.46 39.98 2kui s ILE 620 CO 0.32 0.47 0.26 -0.89 -2.11 0.00 0.00 174.94 172.99 2kui s THR 621 N 1.40 5.26 0.14 4.00 2.01 -1.26 -3.06 115.64 124.13 2kui s THR 621 Ca 0.05 0.03 -0.00 0.00 0.31 0.00 0.00 61.69 62.08 2kui s THR 621 Cb -0.14 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 2kui s THR 621 CO -0.07 0.06 0.05 -1.48 -0.69 0.00 0.00 174.62 172.49 2kui s LEU 622 N 1.83 1.82 -0.02 4.42 2.34 -1.24 -1.92 118.68 125.91 2kui s LEU 622 Ca 0.08 -1.21 0.02 0.00 0.06 0.00 0.00 54.13 53.08 2kui s LEU 622 Cb -0.17 0.23 0.01 0.00 -0.56 0.00 0.00 46.19 45.70 2kui s LEU 622 CO 0.11 -0.70 -0.07 -0.60 -1.06 0.00 0.00 176.35 174.03 2kui s ARG 623 N -4.03 0.73 0.15 1.48 6.06 -1.26 -4.40 118.95 117.68 2kui s ARG 623 Ca 0.25 -0.21 -0.05 0.00 -2.50 0.00 0.00 55.73 53.22 2kui s ARG 623 Cb 0.07 -0.71 -0.02 0.00 0.06 0.00 0.00 34.95 34.35 2kui s ARG 623 CO 0.03 0.07 0.17 -0.59 -2.50 0.00 0.00 175.30 172.47 2kui s PHE 624 N 0.26 0.64 0.00 5.12 -0.71 -1.26 -0.76 117.98 121.27 2kui s PHE 624 Ca -0.03 -1.01 0.00 0.00 -1.04 0.00 0.00 56.93 54.85 2kui s PHE 624 Cb -0.08 -0.28 0.00 0.00 -1.21 0.00 0.00 43.02 41.46 2kui s PHE 624 CO 0.00 -0.62 0.00 0.41 -1.34 0.00 0.00 175.22 173.67 2kui n GLY 625 N -0.16 1.03 0.60 1.99 0.00 0.17 -4.50 105.19 104.32 2kui n GLY 625 Ca -0.06 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.09 2kui n GLY 625 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14