#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kui s ILE 356 N 0.00 3.81 0.17 -0.61 1.10 -1.26 -4.99 121.20 119.42 2kui s ILE 356 Ca 0.00 1.39 -0.30 0.00 -0.51 0.00 0.00 60.65 61.23 2kui s ILE 356 Cb 0.00 -3.72 -0.08 0.00 0.15 0.00 0.00 42.46 38.81 2kui s ILE 356 CO 0.00 0.01 1.20 -0.89 -2.11 0.00 0.00 174.94 173.15 2kui s THR 357 N -1.67 3.61 -0.23 4.00 2.01 -1.26 -4.89 115.64 117.21 2kui s THR 357 Ca 0.57 1.34 0.21 0.00 0.31 0.00 0.00 61.69 64.12 2kui s THR 357 Cb -0.21 -3.85 0.00 0.00 0.01 0.00 0.00 72.50 68.45 2kui s THR 357 CO 0.27 0.21 1.06 0.03 -0.69 0.00 0.00 174.62 175.49 2kui h ARG 358 N 5.38 0.00 -6.71 4.92 2.47 -1.98 -3.44 114.38 115.01 2kui h ARG 358 Ca -0.44 0.00 -0.50 0.00 -1.26 0.00 0.00 59.98 57.78 2kui h ARG 358 Cb 1.21 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.51 2kui h ARG 358 CO 0.75 0.07 0.08 -0.51 0.56 0.00 0.00 179.97 180.92 2kui s ASP 359 N -5.54 6.73 0.18 7.04 1.11 -1.26 -4.90 116.67 120.02 2kui s ASP 359 Ca -0.00 1.22 0.09 0.00 0.18 0.00 0.00 52.55 54.04 2kui s ASP 359 Cb 0.09 -2.35 -0.04 0.00 1.07 0.00 0.00 42.92 41.69 2kui s ASP 359 CO 0.78 -0.22 -0.13 0.68 1.18 0.00 0.00 175.17 177.47 2kui s VAL 360 N -2.02 3.02 -0.07 -1.27 -7.23 0.37 -4.73 120.40 108.48 2kui s VAL 360 Ca 0.53 -1.72 -0.14 0.00 -1.81 0.00 0.00 61.98 58.85 2kui s VAL 360 Cb -0.10 -2.48 -0.05 0.00 0.56 0.00 0.00 36.38 34.30 2kui s VAL 360 CO 0.20 -0.10 0.34 -1.58 -0.31 0.00 0.00 175.10 173.65 2kui s GLN 361 N -2.76 3.96 -0.29 4.82 -0.44 -1.26 -0.23 119.66 123.45 2kui s GLN 361 Ca 0.24 0.25 -0.16 0.00 -2.50 0.00 0.00 55.36 53.19 2kui s GLN 361 Cb -0.09 -3.28 -0.03 0.00 -1.64 0.00 0.00 33.01 27.97 2kui s GLN 361 CO 0.14 0.55 0.41 0.08 0.50 0.00 0.00 175.29 176.97 2kui s VAL 362 N -0.55 5.14 0.18 1.34 1.01 -0.73 -4.97 120.40 121.81 2kui s VAL 362 Ca 0.21 0.51 -0.31 0.00 0.00 0.00 0.00 61.98 62.39 2kui s VAL 362 Cb -0.15 -3.77 -0.10 0.00 0.00 0.00 0.00 36.38 32.36 2kui s VAL 362 CO 0.09 0.06 1.54 -2.84 0.00 0.00 0.00 175.10 173.95 2kui s PRO 363 N 2.15 4.23 -0.25 2.72 0.02 -1.26 -4.37 135.00 138.23 2kui s PRO 363 Ca 0.16 2.34 -0.17 0.00 0.02 0.00 0.00 61.00 63.36 2kui s PRO 363 Cb -0.16 -3.15 -0.03 0.00 0.02 0.00 0.00 34.50 31.18 2kui s PRO 363 CO 0.11 -0.57 0.45 0.16 -0.33 0.00 0.00 177.00 176.82 2kui s ASP 364 N 1.00 6.39 -0.28 2.53 -4.77 -1.26 -4.92 116.67 115.36 2kui s ASP 364 Ca 0.68 0.46 0.11 0.00 -3.30 0.00 0.00 52.55 50.50 2kui s ASP 364 Cb -0.43 -2.25 0.67 0.00 -1.09 0.00 0.00 42.92 39.81 2kui s ASP 364 CO 0.33 -0.21 1.67 1.33 0.70 0.00 0.00 175.17 178.99 2kui n VAL 365 N 4.97 2.74 -1.64 2.11 0.24 -1.26 -5.00 118.33 120.49 2kui n VAL 365 Ca -0.06 -1.85 -0.40 0.00 -2.04 0.00 0.00 64.34 59.99 2kui n VAL 365 Cb 0.50 -0.33 0.03 0.00 -1.47 0.00 0.00 33.84 32.57 2kui n VAL 365 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2kui n ARG 366 N -0.36 1.36 0.00 7.34 -4.01 -1.26 -2.87 116.66 116.86 2kui n ARG 366 Ca 0.35 0.50 0.00 0.00 -1.04 0.00 0.00 57.85 57.66 2kui n ARG 366 Cb 1.22 -2.19 0.00 0.00 -3.04 0.00 0.00 32.46 28.45 2kui n ARG 366 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 2kui n GLY 367 N 1.11 0.84 0.00 2.89 0.00 0.18 -4.96 105.19 105.24 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 -1.59 3.90 -3.79 1.61 6.02 -1.14 -4.89 117.38 117.51 2kui n GLN 368 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 2kui n GLN 368 Cb 0.00 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.24 2kui n GLN 368 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2kui s SER 369 N -0.18 6.34 0.19 1.08 1.04 -1.26 -1.32 113.70 119.58 2kui s SER 369 Ca 0.00 0.24 -0.10 0.00 0.48 0.00 0.00 55.95 56.58 2kui s SER 369 Cb 0.00 -1.94 0.11 0.00 0.10 0.00 0.00 66.02 64.29 2kui s SER 369 CO 0.00 -0.07 1.74 0.77 0.98 0.00 0.00 173.24 176.65 2kui h SER 370 N 1.53 0.99 -0.40 7.02 4.64 -1.87 -0.12 113.55 125.34 2kui h SER 370 Ca -0.50 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 60.55 2kui h SER 370 Cb 1.21 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 2kui h SER 370 CO 0.65 0.91 -0.07 0.00 -0.87 0.00 0.00 176.83 177.45 2kui h ALA 371 N 1.11 0.55 -0.19 5.18 0.00 -1.95 0.13 119.26 124.09 2kui h ALA 371 Ca 0.23 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.70 2kui h ALA 371 Cb 0.26 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2kui h ALA 371 CO -0.01 0.39 -0.46 0.22 0.00 0.00 0.00 179.25 179.40 2kui h ASP 372 N 0.57 0.52 -0.14 0.00 3.58 -1.94 0.20 116.42 119.20 2kui h ASP 372 Ca 0.10 -0.24 -0.02 0.00 0.42 0.00 0.00 57.03 57.29 2kui h ASP 372 Cb 0.59 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.48 2kui h ASP 372 CO 0.03 0.90 0.02 0.00 -2.88 0.00 0.00 179.24 177.32 2kui h ALA 373 N 1.12 0.18 -0.61 -0.78 0.00 -0.81 -0.13 119.26 118.23 2kui h ALA 373 Ca 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2kui h ALA 373 Cb 0.95 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2kui h ALA 373 CO 0.08 -0.16 0.33 0.82 0.00 0.00 0.00 179.25 180.33 2kui h ILE 374 N 0.01 1.20 -0.56 0.00 2.04 -0.63 -1.70 117.51 117.86 2kui h ILE 374 Ca 0.04 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.42 2kui h ILE 374 Cb 0.30 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2kui h ILE 374 CO 0.00 0.22 0.34 0.00 0.00 0.00 0.00 178.15 178.71 2kui h ALA 375 N 1.15 0.73 -0.31 1.87 0.00 -0.43 0.27 119.26 122.54 2kui h ALA 375 Ca 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2kui h ALA 375 Cb 0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2kui h ALA 375 CO -0.03 0.06 0.19 1.15 0.00 0.00 0.00 179.25 180.61 2kui h THR 376 N 0.67 1.10 -0.79 0.00 2.02 -0.72 0.10 112.91 115.29 2kui h THR 376 Ca 0.23 -0.24 -0.04 0.00 0.77 0.00 0.00 66.41 67.13 2kui h THR 376 Cb 0.03 0.71 -0.04 0.00 -1.74 0.00 0.00 68.15 67.11 2kui h THR 376 CO -0.10 0.10 0.34 -0.07 0.37 0.00 0.00 175.52 176.16 2kui h LEU 377 N 0.40 1.08 -0.59 2.58 3.38 -0.67 -2.24 115.31 119.25 2kui h LEU 377 Ca 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2kui h LEU 377 Cb 0.00 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2kui h LEU 377 CO -0.02 0.94 0.30 -0.61 0.09 0.00 0.00 178.44 179.14 2kui h GLN 378 N 1.14 0.84 -0.19 1.13 5.75 -0.04 0.43 115.11 124.17 2kui h GLN 378 Ca 0.27 -0.11 0.00 0.00 -0.15 0.00 0.00 58.65 58.65 2kui h GLN 378 Cb 0.19 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 2kui h GLN 378 CO -0.03 0.67 0.12 -0.91 -2.65 0.00 0.00 178.83 176.03 2kui h ASN 379 N 0.80 0.21 0.87 -0.69 -0.26 -0.29 -0.70 115.58 115.52 2kui h ASN 379 Ca 0.20 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.94 2kui h ASN 379 Cb 0.09 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.30 2kui h ASN 379 CO -0.03 0.16 -0.36 0.54 -1.06 0.00 0.00 177.43 176.68 2kui n ARG 380 N -4.51 0.13 -0.28 0.81 5.12 -0.83 -4.92 116.66 112.18 2kui n ARG 380 Ca -0.00 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 2kui n ARG 380 Cb 0.08 -1.60 0.00 0.00 -1.16 0.00 0.00 32.46 29.77 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 1.42 0.85 3.83 -0.13 0.00 -0.27 -4.84 105.19 106.05 2kui n GLY 381 Ca 0.05 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 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 3.35 0.25 1.61 0.08 0.06 -4.10 117.98 117.23 2kui s PHE 382 Ca 0.00 1.51 -0.21 0.00 0.12 0.00 0.00 56.93 58.36 2kui s PHE 382 Cb 0.00 -2.78 -0.09 0.00 -0.57 0.00 0.00 43.02 39.58 2kui s PHE 382 CO 0.00 -0.12 0.77 0.15 -0.10 0.00 0.00 175.22 175.92 2kui s LYS 383 N -3.31 4.31 -0.04 0.44 -0.14 -0.21 -4.24 119.74 116.55 2kui s LYS 383 Ca 0.60 0.96 0.03 0.00 -1.36 0.00 0.00 55.97 56.19 2kui s LYS 383 Cb -0.09 -2.84 0.01 0.00 -1.68 0.00 0.00 37.83 33.23 2kui s LYS 383 CO 0.17 0.36 -0.12 0.96 -0.76 0.00 0.00 175.35 175.96 2kui s ILE 384 N -1.57 1.02 0.07 2.17 -0.00 -1.26 -0.27 121.20 121.36 2kui s ILE 384 Ca 0.45 -0.46 0.08 0.00 -0.00 0.00 0.00 60.65 60.71 2kui s ILE 384 Cb -0.17 -0.91 -0.04 0.00 -0.00 0.00 0.00 42.46 41.35 2kui s ILE 384 CO 0.21 0.31 -0.17 -0.60 -0.00 0.00 0.00 174.94 174.69 2kui s ARG 385 N 0.32 1.98 -0.07 0.37 6.06 0.28 -4.90 118.95 122.98 2kui s ARG 385 Ca -0.07 -1.05 0.01 0.00 -2.50 0.00 0.00 55.73 52.13 2kui s ARG 385 Cb -0.11 -2.17 0.02 0.00 0.06 0.00 0.00 34.95 32.74 2kui s ARG 385 CO 0.02 0.52 -0.10 0.99 -2.50 0.00 0.00 175.30 174.22 2kui s THR 386 N -1.02 1.04 -0.10 4.11 2.01 -1.26 -0.03 115.64 120.39 2kui s THR 386 Ca 0.16 -0.39 0.04 0.00 0.31 0.00 0.00 61.69 61.80 2kui s THR 386 Cb -0.11 -0.99 -0.00 0.00 0.01 0.00 0.00 72.50 71.42 2kui s THR 386 CO 0.08 0.34 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.90 2kui s LEU 387 N 0.93 2.18 -0.05 4.42 1.98 0.28 -4.96 118.68 123.47 2kui s LEU 387 Ca -0.10 -0.52 0.06 0.00 -2.89 0.00 0.00 54.13 50.68 2kui s LEU 387 Cb -0.15 -1.44 -0.01 0.00 0.66 0.00 0.00 46.19 45.25 2kui s LEU 387 CO 0.01 0.17 -0.23 0.00 -1.89 0.00 0.00 176.35 174.40 2kui s GLN 388 N 0.29 2.30 -0.13 1.98 0.00 -1.26 0.09 119.66 122.93 2kui s GLN 388 Ca -0.16 -0.83 -0.02 0.00 -0.00 0.00 0.00 55.36 54.35 2kui s GLN 388 Cb -0.17 -1.99 0.04 0.00 0.00 0.00 0.00 33.01 30.89 2kui s GLN 388 CO 0.08 0.37 0.01 0.15 0.00 0.00 0.00 175.29 175.89 2kui s LYS 389 N -0.17 0.73 0.02 9.60 1.02 -0.40 -4.96 119.74 125.58 2kui s LYS 389 Ca -0.02 -0.15 -0.21 0.00 0.02 0.00 0.00 55.97 55.60 2kui s LYS 389 Cb -0.13 -1.51 -0.06 0.00 -0.52 0.00 0.00 37.83 35.62 2kui s LYS 389 CO 0.03 -0.44 0.63 -1.25 -0.92 0.00 0.00 175.35 173.40 2kui s PRO 390 N 1.89 4.35 -0.30 -1.68 0.04 -1.26 -0.36 135.00 137.69 2kui s PRO 390 Ca 0.03 0.81 -0.33 0.00 0.04 0.00 0.00 61.00 61.55 2kui s PRO 390 Cb -0.14 -3.33 0.18 0.00 0.04 0.00 0.00 34.50 31.25 2kui s PRO 390 CO -0.07 0.38 1.39 0.34 0.04 0.00 0.00 177.00 179.09 2kui s ASP 391 N -0.28 -0.01 0.44 6.66 -1.08 -0.48 -4.78 116.67 117.14 2kui s ASP 391 Ca 0.32 0.00 0.28 0.00 -0.52 0.00 0.00 52.55 52.64 2kui s ASP 391 Cb -0.19 0.00 0.97 0.00 -1.46 0.00 0.00 42.92 42.24 2kui s ASP 391 CO 0.19 -0.01 1.82 0.28 0.52 0.00 0.00 175.17 177.97 2kui h SER 392 N 2.01 0.00 1.07 -0.34 0.02 -1.88 -2.89 113.55 111.54 2kui h SER 392 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2kui h SER 392 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2kui h SER 392 CO 0.20 0.00 -0.66 0.74 -1.14 0.00 0.00 176.83 175.97 2kui h THR 393 N 0.00 0.00 -3.25 -2.27 2.02 -1.96 -3.47 112.91 103.98 2kui h THR 393 Ca 0.00 -0.74 -0.58 0.00 0.77 0.00 0.00 66.41 65.87 2kui h THR 393 Cb 0.64 1.36 -0.06 0.00 -1.74 0.00 0.00 68.15 68.35 2kui h THR 393 CO 0.00 0.00 -0.07 -0.63 0.37 0.00 0.00 175.52 175.19 2kui s ILE 394 N -3.24 4.95 1.02 3.11 -1.09 -1.09 -5.08 121.20 119.78 2kui s ILE 394 Ca 0.04 1.12 -0.13 0.00 -2.23 0.00 0.00 60.65 59.44 2kui s ILE 394 Cb 0.11 -3.87 0.18 0.00 -1.58 0.00 0.00 42.46 37.30 2kui s ILE 394 CO 0.73 0.45 0.38 -2.65 -1.23 0.00 0.00 174.94 172.62 2kui n PRO 395 N 2.59 -2.41 -1.09 2.79 -0.02 -1.26 -4.86 135.00 130.75 2kui n PRO 395 Ca -0.09 -0.71 -0.31 0.00 -2.02 0.00 0.00 63.50 60.37 2kui n PRO 395 Cb 0.51 -1.48 0.12 0.00 -0.02 0.00 0.00 33.50 32.63 2kui n PRO 395 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2kui s PRO 396 N -3.54 1.71 0.00 0.52 0.04 -1.26 -4.44 135.00 128.02 2kui s PRO 396 Ca 0.36 1.21 0.04 0.00 0.04 0.00 0.00 61.00 62.65 2kui s PRO 396 Cb -0.06 -1.83 0.19 0.00 0.04 0.00 0.00 34.50 32.84 2kui s PRO 396 CO 0.33 -2.04 0.97 -0.40 0.04 0.00 0.00 177.00 175.89 2kui n ASP 397 N -3.80 0.00 -4.73 6.66 5.75 -1.06 -4.29 116.55 115.08 2kui n ASP 397 Ca 0.09 0.26 -0.32 0.00 -0.01 0.00 0.00 54.79 54.82 2kui n ASP 397 Cb 0.53 -0.31 0.11 0.00 -1.03 0.00 0.00 41.12 40.42 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 -2.62 2.20 -0.29 2.11 3.76 -1.26 -3.86 115.29 115.32 2kui s HIS 398 Ca 0.03 1.64 -0.24 0.00 -0.15 0.00 0.00 55.06 56.34 2kui s HIS 398 Cb 0.03 -3.24 -0.00 0.00 1.11 0.00 0.00 32.58 30.48 2kui s HIS 398 CO 0.06 -2.24 0.79 0.14 -0.85 0.00 0.00 174.74 172.65 2kui s VAL 399 N -2.56 4.80 -0.06 -0.90 -7.23 -0.44 -4.72 120.40 109.30 2kui s VAL 399 Ca 0.66 1.26 0.14 0.00 -1.81 0.00 0.00 61.98 62.22 2kui s VAL 399 Cb -0.22 -4.14 -0.19 0.00 0.56 0.00 0.00 36.38 32.40 2kui s VAL 399 CO 0.52 -0.21 0.79 0.16 -0.31 0.00 0.00 175.10 176.05 2kui h ILE 400 N 5.56 0.81 -2.20 -0.62 -0.00 -1.89 0.50 117.51 119.68 2kui h ILE 400 Ca -0.24 -2.52 0.20 0.00 -0.00 0.00 0.00 64.86 62.29 2kui h ILE 400 Cb 1.10 2.33 -0.09 0.00 -0.00 0.00 0.00 36.82 40.16 2kui h ILE 400 CO 0.88 0.46 0.54 -0.83 -0.00 0.00 0.00 178.15 179.20 2kui s GLY 401 N -4.95 -0.27 0.45 0.16 0.00 -1.26 -4.48 107.32 96.96 2kui s GLY 401 Ca -0.03 0.26 0.06 0.00 0.00 0.00 0.00 44.72 45.01 2kui s GLY 401 CO 0.82 0.04 0.17 -0.51 0.00 0.00 0.00 173.10 173.62 2kui s THR 402 N -3.15 1.98 0.16 0.90 -4.23 -1.26 -4.89 115.64 105.16 2kui s THR 402 Ca 0.12 -1.75 0.04 0.00 -1.18 0.00 0.00 61.69 58.92 2kui s THR 402 Cb -0.00 -2.73 -0.04 0.00 1.34 0.00 0.00 72.50 71.07 2kui s THR 402 CO 0.01 0.00 0.22 1.51 -0.54 0.00 0.00 174.62 175.82 2kui s ASP 403 N -3.94 5.95 0.66 3.99 1.47 -1.26 -4.98 116.67 118.56 2kui s ASP 403 Ca 0.33 0.02 0.23 0.00 1.18 0.00 0.00 52.55 54.31 2kui s ASP 403 Cb 0.03 -1.68 1.24 0.00 -0.34 0.00 0.00 42.92 42.17 2kui s ASP 403 CO 0.19 0.05 1.70 -0.65 0.68 0.00 0.00 175.17 177.13 2kui h PRO 404 N 2.17 0.00 -0.62 2.11 0.11 -2.00 -1.73 132.00 132.03 2kui h PRO 404 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2kui h PRO 404 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2kui h PRO 404 CO 0.65 0.00 0.31 0.00 -0.21 0.00 0.00 178.00 178.75 2kui h ALA 405 N 1.02 0.80 -0.09 -0.75 0.00 -1.94 0.10 119.26 118.41 2kui h ALA 405 Ca 0.01 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 2kui h ALA 405 Cb 1.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2kui h ALA 405 CO -0.00 0.36 -0.56 0.00 0.00 0.00 0.00 179.25 179.05 2kui h ALA 406 N 1.14 0.88 -0.06 0.00 0.00 -1.65 -2.86 119.26 116.71 2kui h ALA 406 Ca 0.22 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2kui h ALA 406 Cb 0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2kui h ALA 406 CO -0.03 0.70 0.00 0.09 0.00 0.00 0.00 179.25 180.01 2kui n ASN 407 N -3.91 1.05 -4.85 0.00 4.13 -0.63 -1.77 115.26 109.28 2kui n ASN 407 Ca -0.02 -1.47 -0.29 0.00 1.68 0.00 0.00 54.58 54.48 2kui n ASN 407 Cb 0.59 -0.04 -0.05 0.00 -1.54 0.00 0.00 39.78 38.74 2kui n ASN 407 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2kui s THR 408 N -1.93 4.87 -0.34 3.41 2.01 0.26 -4.89 115.64 119.04 2kui s THR 408 Ca 0.36 -0.74 -0.29 0.00 0.31 0.00 0.00 61.69 61.33 2kui s THR 408 Cb 0.19 -3.42 0.00 0.00 0.01 0.00 0.00 72.50 69.28 2kui s THR 408 CO 0.30 0.03 1.38 -0.44 -0.69 0.00 0.00 174.62 175.20 2kui s SER 409 N -2.75 6.49 0.40 3.53 0.01 -1.26 -4.11 113.70 116.00 2kui s SER 409 Ca 0.32 1.08 0.08 0.00 1.31 0.00 0.00 55.95 58.74 2kui s SER 409 Cb -0.12 -2.54 -0.05 0.00 0.21 0.00 0.00 66.02 63.53 2kui s SER 409 CO 0.25 -1.25 0.18 0.68 0.41 0.00 0.00 173.24 173.50 2kui s VAL 410 N 4.93 2.43 0.23 3.43 -7.23 0.68 -4.68 120.40 120.20 2kui s VAL 410 Ca 0.60 -1.69 -0.30 0.00 -1.81 0.00 0.00 61.98 58.78 2kui s VAL 410 Cb -0.16 -2.98 -0.10 0.00 0.56 0.00 0.00 36.38 33.70 2kui s VAL 410 CO 0.28 -0.04 1.41 -0.44 -0.31 0.00 0.00 175.10 176.00 2kui s SER 411 N -3.90 6.72 -0.25 4.85 0.01 -1.26 -0.48 113.70 119.39 2kui s SER 411 Ca 0.41 2.59 -0.33 0.00 1.31 0.00 0.00 55.95 59.93 2kui s SER 411 Cb 0.02 -2.62 -0.09 0.00 0.21 0.00 0.00 66.02 63.54 2kui s SER 411 CO 0.23 -0.66 2.13 0.00 0.41 0.00 0.00 173.24 175.35 2kui n ALA 412 N 2.46 1.26 0.00 1.44 0.00 -1.26 -2.08 120.51 122.33 2kui n ALA 412 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2kui n ALA 412 Cb 0.41 -2.66 0.00 0.00 0.00 0.00 0.00 19.45 17.20 2kui n ALA 412 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kui n GLY 413 N 5.80 1.84 3.96 0.00 0.00 -1.26 -4.99 105.19 110.53 2kui n GLY 413 Ca 0.33 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.08 2kui n GLY 413 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2kui s ASP 414 N -2.00 3.75 -0.40 1.61 -1.08 -0.88 -4.29 116.67 113.38 2kui s ASP 414 Ca 0.00 0.03 -0.16 0.00 -0.52 0.00 0.00 52.55 51.90 2kui s ASP 414 Cb 0.00 -0.26 0.02 0.00 -1.46 0.00 0.00 42.92 41.21 2kui s ASP 414 CO 0.00 -2.29 0.38 -1.61 0.52 0.00 0.00 175.17 172.17 2kui s GLU 415 N -5.54 3.13 -0.25 4.34 2.02 -1.26 -1.05 118.70 120.09 2kui s GLU 415 Ca 0.70 -0.79 -0.12 0.00 0.02 0.00 0.00 54.97 54.78 2kui s GLU 415 Cb -0.05 -3.94 -0.05 0.00 0.10 0.00 0.00 34.13 30.19 2kui s GLU 415 CO 0.49 -0.77 0.25 0.42 0.02 0.00 0.00 175.26 175.67 2kui s ILE 416 N 1.97 5.29 -0.08 -1.63 -1.09 0.62 -4.91 121.20 121.37 2kui s ILE 416 Ca 0.10 0.33 -0.21 0.00 -2.23 0.00 0.00 60.65 58.64 2kui s ILE 416 Cb -0.18 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.08 2kui s ILE 416 CO 0.12 0.27 0.59 0.42 -1.23 0.00 0.00 174.94 175.11 2kui s THR 417 N 1.50 5.09 -0.09 2.92 -4.23 -1.26 -0.56 115.64 119.01 2kui s THR 417 Ca 0.10 1.20 0.02 0.00 -1.18 0.00 0.00 61.69 61.83 2kui s THR 417 Cb -0.15 -3.93 -0.02 0.00 1.34 0.00 0.00 72.50 69.75 2kui s THR 417 CO 0.08 0.31 -0.14 0.54 -0.54 0.00 0.00 174.62 174.87 2kui s VAL 418 N 0.58 3.01 -0.30 2.29 0.11 0.96 -4.73 120.40 122.31 2kui s VAL 418 Ca 0.32 -0.70 -0.08 0.00 -2.93 0.00 0.00 61.98 58.58 2kui s VAL 418 Cb -0.17 -2.22 -0.00 0.00 -1.53 0.00 0.00 36.38 32.46 2kui s VAL 418 CO 0.15 0.55 0.12 0.21 -3.33 0.00 0.00 175.10 172.80 2kui s ASN 419 N -0.12 5.36 -0.16 3.54 3.84 -1.26 -0.56 114.94 125.58 2kui s ASN 419 Ca -0.02 -0.59 -0.05 0.00 0.21 0.00 0.00 52.86 52.41 2kui s ASN 419 Cb -0.14 -1.95 -0.03 0.00 -0.55 0.00 0.00 41.25 38.58 2kui s ASN 419 CO 0.04 -0.19 0.00 -0.69 -2.79 0.00 0.00 177.10 173.47 2kui s VAL 420 N 1.57 4.25 -0.19 -5.21 1.01 0.11 -4.85 120.40 117.09 2kui s VAL 420 Ca 0.04 -0.23 -0.22 0.00 0.00 0.00 0.00 61.98 61.57 2kui s VAL 420 Cb -0.17 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.31 2kui s VAL 420 CO 0.05 0.49 0.69 -0.44 0.00 0.00 0.00 175.10 175.89 2kui s SER 421 N 0.27 6.76 0.21 3.32 0.01 -1.26 -1.28 113.70 121.74 2kui s SER 421 Ca -0.00 0.93 0.06 0.00 1.31 0.00 0.00 55.95 58.25 2kui s SER 421 Cb -0.13 -2.38 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 2kui s SER 421 CO 0.02 -0.32 0.16 -0.89 0.41 0.00 0.00 173.24 172.62 2kui s THR 422 N 2.02 4.42 1.11 1.44 2.01 0.52 -2.57 115.64 124.59 2kui s THR 422 Ca 0.31 -1.27 -0.18 0.00 0.31 0.00 0.00 61.69 60.86 2kui s THR 422 Cb -0.16 -3.33 0.12 0.00 0.01 0.00 0.00 72.50 69.14 2kui s THR 422 CO 0.11 -0.24 0.12 0.61 -0.69 0.00 0.00 174.62 174.53 2kui n GLY 423 N -0.77 -2.42 3.76 4.40 0.00 -1.26 -3.13 105.19 105.77 2kui n GLY 423 Ca -0.08 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 2kui n GLY 423 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2kui s PRO 424 N -3.54 3.69 0.19 1.61 0.02 -1.25 -1.38 135.00 134.35 2kui s PRO 424 Ca 0.57 2.19 -0.16 0.00 0.02 0.00 0.00 61.00 63.62 2kui s PRO 424 Cb -0.14 -2.58 -0.08 0.00 0.02 0.00 0.00 34.50 31.73 2kui s PRO 424 CO 0.66 -0.73 0.63 -1.21 -0.33 0.00 0.00 177.00 176.02 2kui s GLU 425 N -2.50 4.07 0.09 5.54 2.02 -1.26 -4.81 118.70 121.85 2kui s GLU 425 Ca 0.62 0.63 0.02 0.00 0.02 0.00 0.00 54.97 56.26 2kui s GLU 425 Cb -0.39 -2.85 -0.04 0.00 0.10 0.00 0.00 34.13 30.96 2kui s GLU 425 CO 0.48 0.41 -0.07 -0.65 0.02 0.00 0.00 175.26 175.45 2kui s GLN 426 N -2.11 0.77 0.01 1.61 -0.21 -1.26 -3.66 119.66 114.80 2kui s GLN 426 Ca 0.42 -1.19 0.06 0.00 0.02 0.00 0.00 55.36 54.67 2kui s GLN 426 Cb -0.15 -0.27 -0.02 0.00 1.00 0.00 0.00 33.01 33.57 2kui s GLN 426 CO 0.20 0.01 -0.18 1.03 -2.12 0.00 0.00 175.29 174.23 2kui s ARG 427 N -3.22 1.39 -0.04 2.91 1.81 0.97 -4.91 118.95 117.86 2kui s ARG 427 Ca 0.06 -0.73 -0.27 0.00 -1.72 0.00 0.00 55.73 53.08 2kui s ARG 427 Cb 0.01 -1.39 -0.03 0.00 -0.45 0.00 0.00 34.95 33.09 2kui s ARG 427 CO -0.03 0.37 0.85 -1.83 -0.68 0.00 0.00 175.30 173.98 2kui s GLU 428 N -0.68 4.49 0.02 3.54 -1.05 -1.26 0.03 118.70 123.79 2kui s GLU 428 Ca 0.07 1.16 -0.30 0.00 -0.15 0.00 0.00 54.97 55.75 2kui s GLU 428 Cb -0.07 -3.46 -0.04 0.00 -0.44 0.00 0.00 34.13 30.12 2kui s GLU 428 CO 0.00 -0.02 0.96 0.42 0.95 0.00 0.00 175.26 177.57 2kui s ILE 429 N 0.98 4.79 0.33 1.83 1.01 -0.38 -4.96 121.20 124.80 2kui s ILE 429 Ca 0.45 2.02 -0.28 0.00 0.00 0.00 0.00 60.65 62.84 2kui s ILE 429 Cb -0.19 -4.30 -0.10 0.00 0.01 0.00 0.00 42.46 37.88 2kui s ILE 429 CO 0.23 0.21 1.23 -2.84 0.00 0.00 0.00 174.94 173.77 2kui s PRO 430 N 0.73 4.37 -0.36 2.79 0.02 -1.26 -4.32 135.00 136.97 2kui s PRO 430 Ca 0.50 2.05 -0.22 0.00 0.02 0.00 0.00 61.00 63.35 2kui s PRO 430 Cb -0.21 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.28 2kui s PRO 430 CO 0.28 -0.11 0.70 0.34 -0.33 0.00 0.00 177.00 177.87 2kui s ASP 431 N -0.70 6.47 0.25 2.53 2.15 -1.26 -4.88 116.67 121.24 2kui s ASP 431 Ca 0.49 0.21 0.09 0.00 0.43 0.00 0.00 52.55 53.77 2kui s ASP 431 Cb -0.36 -2.35 -0.04 0.00 -0.30 0.00 0.00 42.92 39.86 2kui s ASP 431 CO 0.47 -0.66 0.05 0.54 -0.17 0.00 0.00 175.17 175.41 2kui s VAL 432 N 2.87 3.75 0.28 1.11 0.11 -1.26 -5.08 120.40 122.18 2kui s VAL 432 Ca 0.27 -1.71 -0.29 0.00 -2.93 0.00 0.00 61.98 57.31 2kui s VAL 432 Cb -0.14 -3.00 -0.10 0.00 -1.53 0.00 0.00 36.38 31.62 2kui s VAL 432 CO 0.16 -0.33 1.30 -0.94 -3.33 0.00 0.00 175.10 171.96 2kui s SER 433 N -3.62 6.85 0.60 3.54 1.04 -1.26 -4.90 113.70 115.95 2kui s SER 433 Ca 0.31 2.56 0.37 0.00 0.48 0.00 0.00 55.95 59.67 2kui s SER 433 Cb -0.07 -2.63 1.93 0.00 0.10 0.00 0.00 66.02 65.34 2kui s SER 433 CO 0.21 -0.51 2.21 0.71 0.98 0.00 0.00 173.24 176.84 2kui h THR 434 N 3.31 0.17 0.00 2.02 1.35 -1.98 0.06 112.91 117.84 2kui h THR 434 Ca -0.47 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2kui h THR 434 Cb 1.22 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2kui h THR 434 CO 0.71 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 176.00 2kui n LEU 435 N -3.28 0.25 -3.47 3.87 -0.00 -1.26 0.04 117.00 113.15 2kui n LEU 435 Ca -0.02 0.53 -0.36 0.00 -0.00 0.00 0.00 56.01 56.15 2kui n LEU 435 Cb 0.16 -0.46 -0.00 0.00 -0.00 0.00 0.00 43.42 43.12 2kui n LEU 435 CO 0.25 -0.11 0.96 0.41 -0.00 0.00 0.00 177.39 178.90 2kui n THR 436 N -1.74 4.96 -0.31 1.47 -1.04 0.01 -4.77 114.28 112.86 2kui n THR 436 Ca 0.06 -5.83 0.14 0.00 -2.04 0.00 0.00 64.05 56.38 2kui n THR 436 Cb 0.34 -1.60 0.37 0.00 -1.82 0.00 0.00 70.33 67.61 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 4.01 0.91 -0.76 -1.42 3.20 -1.77 -1.28 116.97 119.86 2kui h TYR 437 Ca 0.36 0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.28 2kui h TYR 437 Cb 0.43 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 2kui h TYR 437 CO 1.13 0.25 0.50 0.00 -1.64 0.00 0.00 178.16 178.40 2kui h ALA 438 N 1.61 0.98 -0.22 1.82 0.00 -1.96 -0.68 119.26 120.82 2kui h ALA 438 Ca 0.52 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 55.23 2kui h ALA 438 Cb 0.89 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2kui h ALA 438 CO -0.29 0.34 -0.52 1.49 0.00 0.00 0.00 179.25 180.27 2kui h GLU 439 N 0.99 0.62 0.17 0.00 4.57 -1.75 -2.74 114.58 116.44 2kui h GLU 439 Ca 0.29 -0.38 -0.01 0.00 -1.18 0.00 0.00 59.36 58.08 2kui h GLU 439 Cb -0.06 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2kui h GLU 439 CO -0.08 0.99 -0.08 0.00 -1.18 0.00 0.00 179.01 178.65 2kui h ALA 440 N 0.94 -0.23 -0.65 2.92 0.00 -0.55 0.06 119.26 121.75 2kui h ALA 440 Ca 0.02 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2kui h ALA 440 Cb 1.07 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2kui h ALA 440 CO 0.10 -0.63 0.13 -0.39 0.00 0.00 0.00 179.25 178.47 2kui h VAL 441 N -0.23 1.26 -0.29 0.00 -1.51 -1.15 -1.33 116.25 112.99 2kui h VAL 441 Ca -0.02 -0.98 -0.12 0.00 -1.23 0.00 0.00 66.70 64.34 2kui h VAL 441 Cb 0.18 0.64 -0.01 0.00 -2.13 0.00 0.00 31.29 29.97 2kui h VAL 441 CO 0.04 0.37 -0.34 0.07 -1.23 0.00 0.00 177.57 176.48 2kui h LYS 442 N 0.98 0.63 -0.62 5.19 2.10 -1.36 -2.09 116.57 121.40 2kui h LYS 442 Ca 0.20 -0.29 -0.05 0.00 -2.00 0.00 0.00 60.65 58.51 2kui h LYS 442 Cb 0.40 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.69 2kui h LYS 442 CO 0.01 0.88 0.20 0.87 -2.00 0.00 0.00 179.45 179.41 2kui h LYS 443 N 0.53 0.96 -0.21 0.07 1.79 -0.60 0.61 116.57 119.72 2kui h LYS 443 Ca 0.06 -0.20 -0.04 0.00 -2.18 0.00 0.00 60.65 58.28 2kui h LYS 443 Cb 0.83 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 31.33 2kui h LYS 443 CO 0.07 0.84 -0.07 -0.07 -1.08 0.00 0.00 179.45 179.15 2kui h LEU 444 N 0.89 0.30 -0.19 2.94 4.07 -1.14 -1.18 115.31 121.00 2kui h LEU 444 Ca 0.20 -0.05 -0.08 0.00 0.08 0.00 0.00 57.88 58.02 2kui h LEU 444 Cb 0.28 -0.08 -0.00 0.00 1.08 0.00 0.00 40.66 41.94 2kui h LEU 444 CO -0.01 0.41 -0.21 0.74 -1.08 0.00 0.00 178.44 178.29 2kui h THR 445 N 0.31 1.33 0.00 0.22 2.02 -0.60 -0.52 112.91 115.68 2kui h THR 445 Ca 0.07 -1.38 -0.02 0.00 0.77 0.00 0.00 66.41 65.85 2kui h THR 445 Cb 0.32 1.79 -0.00 0.00 -1.74 0.00 0.00 68.15 68.52 2kui h THR 445 CO 0.01 0.42 -0.08 0.00 0.37 0.00 0.00 175.52 176.24 2kui h ALA 446 N 0.63 1.09 0.00 6.16 0.00 -0.56 -2.29 119.26 124.30 2kui h ALA 446 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2kui h ALA 446 Cb 0.76 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2kui h ALA 446 CO 0.05 0.10 0.00 0.00 0.00 0.00 0.00 179.25 179.40 2kui n ALA 447 N -2.17 2.58 0.00 0.00 0.00 -0.48 -4.95 120.51 115.50 2kui n ALA 447 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2kui n ALA 447 Cb 0.27 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 0.73 1.71 0.39 0.00 0.00 -0.86 -4.68 105.19 102.49 2kui n GLY 448 Ca 0.12 -0.66 -0.05 0.00 0.00 0.00 0.00 46.02 45.43 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 -1.34 -2.51 1.61 -5.15 -1.73 -3.46 116.94 104.35 2kui h PHE 449 Ca 0.00 0.11 -0.41 0.00 -0.20 0.00 0.00 57.97 57.47 2kui h PHE 449 Cb 0.00 0.71 -0.06 0.00 0.22 0.00 0.00 35.95 36.83 2kui h PHE 449 CO 0.00 -0.40 -0.48 0.41 -2.00 0.00 0.00 178.31 175.84 2kui n GLY 450 N -1.40 0.17 3.45 6.09 0.00 -0.22 -4.94 105.19 108.34 2kui n GLY 450 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -4.68 3.04 0.06 1.61 1.81 -1.26 -4.73 118.95 114.79 2kui s ARG 451 Ca 0.00 -0.96 0.03 0.00 -1.72 0.00 0.00 55.73 53.08 2kui s ARG 451 Cb 0.00 -3.87 -0.03 0.00 -0.45 0.00 0.00 34.95 30.60 2kui s ARG 451 CO 0.00 -0.67 -0.09 -0.59 -0.68 0.00 0.00 175.30 173.26 2kui s PHE 452 N 1.65 0.84 -0.03 -0.53 -0.12 -1.26 -0.66 117.98 117.88 2kui s PHE 452 Ca 0.04 -0.52 -0.00 0.00 -0.05 0.00 0.00 56.93 56.40 2kui s PHE 452 Cb -0.19 -0.49 0.03 0.00 -0.63 0.00 0.00 43.02 41.74 2kui s PHE 452 CO 0.09 -0.05 0.02 0.21 -0.05 0.00 0.00 175.22 175.44 2kui s LYS 453 N -1.81 0.19 -0.20 1.99 2.47 -0.60 -4.93 119.74 116.85 2kui s LYS 453 Ca -0.06 0.15 -0.12 0.00 -1.56 0.00 0.00 55.97 54.38 2kui s LYS 453 Cb -0.09 -0.46 -0.05 0.00 -1.46 0.00 0.00 37.83 35.77 2kui s LYS 453 CO 0.01 -0.18 0.21 -1.14 0.16 0.00 0.00 175.35 174.41 2kui s GLN 454 N 1.26 4.17 -0.01 4.03 0.74 -1.26 0.27 119.66 128.86 2kui s GLN 454 Ca -0.07 -0.10 0.05 0.00 0.05 0.00 0.00 55.36 55.29 2kui s GLN 454 Cb -0.13 -3.47 -0.01 0.00 1.10 0.00 0.00 33.01 30.49 2kui s GLN 454 CO -0.02 0.17 -0.17 0.00 -0.55 0.00 0.00 175.29 174.71 2kui s ALA 455 N 0.73 1.41 0.00 1.58 0.00 0.25 -4.97 121.76 120.77 2kui s ALA 455 Ca 0.11 -0.73 0.04 0.00 0.00 0.00 0.00 51.96 51.39 2kui s ALA 455 Cb -0.13 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 2kui s ALA 455 CO 0.03 0.34 -0.11 -0.80 0.00 0.00 0.00 175.76 175.22 2kui s ASN 456 N -0.39 4.30 -0.01 0.00 -0.87 -1.26 -0.05 114.94 116.67 2kui s ASN 456 Ca 0.06 -0.22 0.00 0.00 -1.57 0.00 0.00 52.86 51.13 2kui s ASN 456 Cb -0.07 -0.92 0.02 0.00 -0.02 0.00 0.00 41.25 40.26 2kui s ASN 456 CO -0.01 0.29 0.02 -0.55 -2.57 0.00 0.00 177.10 174.28 2kui s SER 457 N -1.28 0.05 0.02 -1.22 0.15 -0.22 -4.91 113.70 106.29 2kui s SER 457 Ca 0.15 0.02 -0.30 0.00 0.70 0.00 0.00 55.95 56.52 2kui s SER 457 Cb -0.11 -0.04 -0.05 0.00 -1.71 0.00 0.00 66.02 64.11 2kui s SER 457 CO 0.05 -0.07 1.22 -2.16 1.20 0.00 0.00 173.24 173.48 2kui s PRO 458 N 0.61 4.40 0.36 5.44 0.04 -1.25 -0.32 135.00 144.27 2kui s PRO 458 Ca -0.05 1.76 -0.00 0.00 0.04 0.00 0.00 61.00 62.74 2kui s PRO 458 Cb -0.07 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2kui s PRO 458 CO -0.02 -0.34 0.47 -1.12 0.04 0.00 0.00 177.00 176.03 2kui s SER 459 N 1.26 1.16 0.39 6.66 0.01 0.14 -4.88 113.70 118.44 2kui s SER 459 Ca 0.58 -1.58 -0.24 0.00 1.31 0.00 0.00 55.95 56.02 2kui s SER 459 Cb -0.28 0.68 -0.12 0.00 0.21 0.00 0.00 66.02 66.50 2kui s SER 459 CO 0.27 -1.31 0.78 1.07 0.41 0.00 0.00 173.24 174.46 2kui n THR 460 N -0.61 2.08 -0.11 1.44 5.66 -1.26 -4.30 114.28 117.18 2kui n THR 460 Ca 0.02 -0.50 0.26 0.00 -3.05 0.00 0.00 64.05 60.78 2kui n THR 460 Cb 0.61 -0.80 0.72 0.00 -1.55 0.00 0.00 70.33 69.31 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 1.24 0.00 0.00 1.09 0.13 -1.97 -0.43 132.00 132.06 2kui h PRO 461 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2kui h PRO 461 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2kui h PRO 461 CO 0.55 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.47 2kui n GLU 462 N -4.18 0.12 0.00 0.86 0.28 -1.26 -2.44 120.64 114.02 2kui n GLU 462 Ca 0.16 0.11 0.05 0.00 -0.16 0.00 0.00 57.16 57.31 2kui n GLU 462 Cb 0.87 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 32.22 2kui n GLU 462 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 2kui n LEU 463 N -1.42 0.87 -4.70 -1.84 7.99 -0.18 -4.99 117.00 112.74 2kui n LEU 463 Ca 0.07 -0.65 -0.42 0.00 -0.01 0.00 0.00 56.01 55.00 2kui n LEU 463 Cb 0.23 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.51 2kui n LEU 463 CO 0.19 0.18 1.41 -0.69 -1.51 0.00 0.00 177.39 176.98 2kui s VAL 464 N -1.55 2.41 0.00 4.08 1.01 -1.02 -1.65 120.40 123.67 2kui s VAL 464 Ca 0.06 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.14 2kui s VAL 464 Cb 0.07 -3.06 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2kui s VAL 464 CO 0.30 0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2kui n GLY 465 N 4.10 1.07 3.72 4.51 0.00 0.61 -4.98 105.19 114.22 2kui n GLY 465 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.61 2.64 0.39 1.61 3.01 -0.66 -4.69 119.74 121.42 2kui s LYS 466 Ca 0.00 -0.87 -0.26 0.00 -1.01 0.00 0.00 55.97 53.83 2kui s LYS 466 Cb 0.00 -2.56 -0.09 0.00 -1.01 0.00 0.00 37.83 34.18 2kui s LYS 466 CO 0.00 0.52 1.23 0.08 0.51 0.00 0.00 175.35 177.68 2kui s VAL 467 N -1.47 2.94 -0.19 3.17 1.01 0.11 -0.25 120.40 125.72 2kui s VAL 467 Ca 0.28 0.83 0.08 0.00 0.00 0.00 0.00 61.98 63.16 2kui s VAL 467 Cb -0.11 -3.48 -0.22 0.00 0.00 0.00 0.00 36.38 32.57 2kui s VAL 467 CO 0.20 0.11 0.08 -0.38 0.00 0.00 0.00 175.10 175.11 2kui n ILE 468 N 0.23 1.52 -3.75 2.22 5.41 0.91 -4.75 119.36 121.14 2kui n ILE 468 Ca 0.03 -0.71 0.00 0.00 1.00 0.00 0.00 62.75 63.07 2kui n ILE 468 Cb 0.45 -1.09 0.00 0.00 -0.71 0.00 0.00 39.64 38.29 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 1.95 -0.94 3.07 7.39 0.00 -1.21 -5.06 105.19 110.40 2kui n GLY 469 Ca -0.36 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.50 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 -3.00 0.09 0.00 2.61 -1.32 -1.26 -2.29 115.64 110.47 2kui s THR 470 Ca 0.00 -0.75 -0.24 0.00 -1.21 0.00 0.00 61.69 59.48 2kui s THR 470 Cb 0.00 -0.38 -0.16 0.00 -1.51 0.00 0.00 72.50 70.45 2kui s THR 470 CO 0.00 -0.41 1.17 -1.13 -2.21 0.00 0.00 174.62 172.03 2kui h ASN 471 N 4.39 -0.39 -3.13 8.08 -1.24 -1.97 -3.40 115.58 117.91 2kui h ASN 471 Ca -0.31 -0.16 -0.54 0.00 0.71 0.00 0.00 56.30 56.00 2kui h ASN 471 Cb 1.20 0.10 -0.00 0.00 0.73 0.00 0.00 38.32 40.34 2kui h ASN 471 CO 0.41 -0.00 0.62 -2.16 -1.29 0.00 0.00 177.43 175.01 2kui s PRO 472 N -4.50 4.39 0.18 6.67 0.04 -1.26 -4.97 135.00 135.55 2kui s PRO 472 Ca -0.14 1.77 -0.32 0.00 0.04 0.00 0.00 61.00 62.35 2kui s PRO 472 Cb 0.02 -3.42 -0.11 0.00 0.04 0.00 0.00 34.50 31.03 2kui s PRO 472 CO 0.51 -0.34 1.64 -2.14 0.04 0.00 0.00 177.00 176.71 2kui s PRO 473 N 1.49 4.18 -0.01 0.56 0.02 -1.26 -4.87 135.00 135.11 2kui s PRO 473 Ca 0.59 2.47 0.02 0.00 0.02 0.00 0.00 61.00 64.09 2kui s PRO 473 Cb -0.28 -3.13 0.07 0.00 0.02 0.00 0.00 34.50 31.17 2kui s PRO 473 CO 0.27 -0.67 0.90 0.00 -0.33 0.00 0.00 177.00 177.16 2kui n ALA 474 N 4.03 2.54 0.49 -1.55 0.00 -1.26 -1.96 120.51 122.80 2kui n ALA 474 Ca 0.15 -0.15 0.06 0.00 0.00 0.00 0.00 53.44 53.50 2kui n ALA 474 Cb 0.37 -1.00 0.05 0.00 0.00 0.00 0.00 19.45 18.87 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 -0.16 2.01 -4.98 0.00 5.03 -1.26 -4.10 115.26 111.80 2kui n ASN 475 Ca 0.03 -1.50 -0.21 0.00 0.87 0.00 0.00 54.58 53.76 2kui n ASN 475 Cb 0.17 -0.00 0.02 0.00 -1.02 0.00 0.00 39.78 38.95 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 -0.99 2.42 -0.35 3.52 -1.52 -0.83 -4.74 119.66 117.16 2kui s GLN 476 Ca 0.14 -1.65 -0.15 0.00 -1.95 0.00 0.00 55.36 51.76 2kui s GLN 476 Cb 0.10 -2.50 -0.01 0.00 -0.22 0.00 0.00 33.01 30.38 2kui s GLN 476 CO 0.15 -0.60 0.32 0.99 -0.25 0.00 0.00 175.29 175.90 2kui s THR 477 N -2.61 5.21 0.05 -0.19 2.01 -1.26 -1.25 115.64 117.60 2kui s THR 477 Ca 0.52 -0.14 0.04 0.00 0.31 0.00 0.00 61.69 62.42 2kui s THR 477 Cb -0.05 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 2kui s THR 477 CO 0.32 -0.11 -0.04 -0.94 -0.69 0.00 0.00 174.62 173.16 2kui s SER 478 N 1.73 4.80 0.80 3.53 1.04 0.10 -4.84 113.70 120.87 2kui s SER 478 Ca 0.09 -0.17 -0.12 0.00 0.48 0.00 0.00 55.95 56.23 2kui s SER 478 Cb -0.17 -1.12 0.07 0.00 0.10 0.00 0.00 66.02 64.90 2kui s SER 478 CO 0.11 0.23 1.13 0.00 0.98 0.00 0.00 173.24 175.69 2kui s ALA 479 N -1.15 2.40 -1.61 5.32 0.00 -1.26 -0.02 121.76 125.45 2kui s ALA 479 Ca 0.21 -0.43 0.18 0.00 0.00 0.00 0.00 51.96 51.92 2kui s ALA 479 Cb -0.11 -3.03 0.96 0.00 0.00 0.00 0.00 23.12 20.93 2kui s ALA 479 CO 0.12 -1.70 1.52 -0.89 0.00 0.00 0.00 175.76 174.81 2kui n ILE 480 N -3.38 0.33 0.13 0.00 2.08 -1.24 -1.14 119.36 116.14 2kui n ILE 480 Ca 0.07 0.08 0.09 0.00 0.56 0.00 0.00 62.75 63.56 2kui n ILE 480 Cb 0.58 -0.79 0.18 0.00 -0.75 0.00 0.00 39.64 38.86 2kui n ILE 480 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2kui n THR 481 N -1.20 0.60 -3.27 1.39 -2.24 -1.26 -4.18 114.28 104.12 2kui n THR 481 Ca 0.10 -0.80 -0.37 0.00 -2.27 0.00 0.00 64.05 60.71 2kui n THR 481 Cb 0.12 0.85 -0.06 0.00 -2.10 0.00 0.00 70.33 69.14 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 -1.21 6.97 -0.18 3.42 -0.87 -0.30 -5.07 114.94 117.70 2kui s ASN 482 Ca 0.31 1.22 -0.04 0.00 -1.57 0.00 0.00 52.86 52.78 2kui s ASN 482 Cb 0.18 -2.34 -0.03 0.00 -0.02 0.00 0.00 41.25 39.04 2kui s ASN 482 CO 0.25 0.16 -0.02 0.54 -2.57 0.00 0.00 177.10 175.46 2kui s VAL 483 N -1.34 3.94 -0.26 1.60 0.11 -1.26 -4.46 120.40 118.73 2kui s VAL 483 Ca 0.35 -0.33 -0.09 0.00 -2.93 0.00 0.00 61.98 58.99 2kui s VAL 483 Cb -0.17 -2.76 -0.04 0.00 -1.53 0.00 0.00 36.38 31.88 2kui s VAL 483 CO 0.20 0.46 0.13 -0.69 -3.33 0.00 0.00 175.10 171.86 2kui s VAL 484 N 0.70 4.85 -0.28 2.04 1.01 0.17 -4.83 120.40 124.06 2kui s VAL 484 Ca -0.01 0.01 -0.14 0.00 0.00 0.00 0.00 61.98 61.84 2kui s VAL 484 Cb -0.14 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2kui s VAL 484 CO 0.02 0.30 0.34 -0.51 0.00 0.00 0.00 175.10 175.25 2kui s ILE 485 N 1.60 5.20 -0.39 2.22 -1.16 -1.26 -1.55 121.20 125.86 2kui s ILE 485 Ca 0.07 0.43 -0.11 0.00 -0.51 0.00 0.00 60.65 60.53 2kui s ILE 485 Cb -0.15 -3.68 0.04 0.00 0.61 0.00 0.00 42.46 39.27 2kui s ILE 485 CO 0.07 0.14 0.22 -0.63 -2.81 0.00 0.00 174.94 171.93 2kui s ILE 486 N 2.01 4.57 -0.27 2.00 -1.09 0.14 -3.83 121.20 124.74 2kui s ILE 486 Ca 0.13 -0.94 -0.11 0.00 -2.23 0.00 0.00 60.65 57.50 2kui s ILE 486 Cb -0.16 -3.59 -0.05 0.00 -1.58 0.00 0.00 42.46 37.08 2kui s ILE 486 CO 0.10 -0.29 0.18 -0.51 -1.23 0.00 0.00 174.94 173.20 2kui s ILE 487 N 1.54 5.33 0.09 2.92 2.07 -0.97 -0.58 121.20 131.60 2kui s ILE 487 Ca 0.02 0.18 0.02 0.00 -1.41 0.00 0.00 60.65 59.46 2kui s ILE 487 Cb -0.20 -3.52 -0.04 0.00 0.13 0.00 0.00 42.46 38.83 2kui s ILE 487 CO 0.06 0.28 0.14 0.68 -1.91 0.00 0.00 174.94 174.19 2kui s VAL 488 N 1.51 4.82 -0.16 4.00 -7.23 0.93 -0.07 120.40 124.20 2kui s VAL 488 Ca 0.07 -0.71 -0.17 0.00 -1.81 0.00 0.00 61.98 59.36 2kui s VAL 488 Cb -0.15 -3.36 -0.04 0.00 0.56 0.00 0.00 36.38 33.39 2kui s VAL 488 CO 0.09 0.08 0.45 -0.83 -0.31 0.00 0.00 175.10 174.58 2kui s GLY 489 N -2.59 2.22 0.28 2.32 0.00 0.66 -1.06 107.32 109.15 2kui s GLY 489 Ca 0.31 -0.35 0.12 0.00 0.00 0.00 0.00 44.72 44.80 2kui s GLY 489 CO 0.24 0.83 -0.19 -0.56 0.00 0.00 0.00 173.10 173.42 2kui s SER 490 N 0.85 3.60 0.14 1.64 0.01 0.56 -0.29 113.70 120.23 2kui s SER 490 Ca 0.23 -1.04 0.02 0.00 1.31 0.00 0.00 55.95 56.47 2kui s SER 490 Cb -0.15 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.73 2kui s SER 490 CO 0.09 0.03 -0.04 -0.83 0.41 0.00 0.00 173.24 172.90 2kui s GLY 491 N -3.52 1.05 -0.43 3.44 0.00 -1.26 0.24 107.32 106.84 2kui s GLY 491 Ca 0.30 -1.50 -0.29 0.00 0.00 0.00 0.00 44.72 43.24 2kui s GLY 491 CO 0.15 -1.52 1.39 -4.14 0.00 0.00 0.00 173.10 168.98 2kui s PRO 492 N -3.86 3.56 -0.21 2.90 0.02 -1.26 -4.87 135.00 131.28 2kui s PRO 492 Ca 0.19 0.87 0.03 0.00 0.02 0.00 0.00 61.00 62.11 2kui s PRO 492 Cb 0.05 -4.02 0.37 0.00 0.02 0.00 0.00 34.50 30.92 2kui s PRO 492 CO 0.01 -1.58 1.40 0.00 -0.33 0.00 0.00 177.00 176.50 2kui n ALA 493 N 8.80 3.90 -2.40 -1.55 0.00 -1.26 -4.83 120.51 123.17 2kui n ALA 493 Ca 0.16 -1.39 -0.31 0.00 0.00 0.00 0.00 53.44 51.90 2kui n ALA 493 Cb 0.48 -1.19 -0.14 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.78 2.53 0.04 0.00 -4.23 -1.26 -0.45 115.64 110.49 2kui s THR 494 Ca 0.30 -1.15 -0.00 0.00 -1.18 0.00 0.00 61.69 59.65 2kui s THR 494 Cb 0.24 -2.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.05 2kui s THR 494 CO 0.06 0.43 -0.03 -0.54 -0.54 0.00 0.00 174.62 174.00 2kui s LYS 495 N -1.12 0.47 -0.25 3.99 -0.14 0.19 -4.87 119.74 118.01 2kui s LYS 495 Ca 0.12 -0.93 -0.25 0.00 -1.36 0.00 0.00 55.97 53.55 2kui s LYS 495 Cb -0.10 0.15 -0.00 0.00 -1.68 0.00 0.00 37.83 36.20 2kui s LYS 495 CO 0.02 -0.08 0.87 -0.51 -0.76 0.00 0.00 175.35 174.89 2kui s ASP 496 N -2.22 6.86 -0.17 2.83 1.01 -1.26 -1.00 116.67 122.72 2kui s ASP 496 Ca -0.04 1.04 -0.29 0.00 0.71 0.00 0.00 52.55 53.97 2kui s ASP 496 Cb -0.01 -2.45 -0.01 0.00 1.01 0.00 0.00 42.92 41.46 2kui s ASP 496 CO -0.06 -0.57 1.24 0.27 0.21 0.00 0.00 175.17 176.27 2kui s ILE 497 N 2.95 4.31 -0.02 0.77 -4.36 -0.20 -4.81 121.20 119.85 2kui s ILE 497 Ca 0.36 1.59 -0.15 0.00 -0.26 0.00 0.00 60.65 62.19 2kui s ILE 497 Cb -0.15 -4.02 -0.05 0.00 1.25 0.00 0.00 42.46 39.48 2kui s ILE 497 CO 0.08 -0.13 0.41 -2.16 0.24 0.00 0.00 174.94 173.38 2kui s PRO 498 N 3.41 3.98 -0.03 0.37 0.04 -1.26 0.02 135.00 141.53 2kui s PRO 498 Ca 0.54 0.40 -0.18 0.00 0.04 0.00 0.00 61.00 61.79 2kui s PRO 498 Cb -0.21 -3.25 -0.05 0.00 0.04 0.00 0.00 34.50 31.02 2kui s PRO 498 CO 0.14 0.61 0.51 0.16 0.04 0.00 0.00 177.00 178.47 2kui s ASP 499 N -0.82 6.86 -0.36 6.66 -4.77 -1.26 -5.00 116.67 117.98 2kui s ASP 499 Ca 0.24 1.03 -0.00 0.00 -3.30 0.00 0.00 52.55 50.51 2kui s ASP 499 Cb -0.16 -2.31 0.12 0.00 -1.09 0.00 0.00 42.92 39.47 2kui s ASP 499 CO 0.13 0.15 0.18 -0.69 0.70 0.00 0.00 175.17 175.63 2kui s VAL 500 N -0.28 0.68 -0.19 2.11 1.01 -1.26 -5.10 120.40 117.37 2kui s VAL 500 Ca 0.28 -1.74 -0.21 0.00 0.00 0.00 0.00 61.98 60.30 2kui s VAL 500 Cb -0.17 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 2kui s VAL 500 CO 0.15 -0.84 0.65 0.00 0.00 0.00 0.00 175.10 175.05 2kui s ALA 501 N 1.15 3.53 0.00 5.51 0.00 -1.26 -4.12 121.76 126.57 2kui s ALA 501 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2kui s ALA 501 Cb -0.21 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 19.93 2kui s ALA 501 CO -0.12 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.53 2kui n GLY 502 N 3.72 0.84 3.87 0.00 0.00 -0.86 -5.04 105.19 107.73 2kui n GLY 502 Ca -0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 2.62 0.50 1.61 -0.21 -1.26 -4.90 119.66 118.02 2kui s GLN 503 Ca 0.00 -1.43 -0.11 0.00 0.02 0.00 0.00 55.36 53.84 2kui s GLN 503 Cb 0.00 -2.43 -0.06 0.00 1.00 0.00 0.00 33.01 31.52 2kui s GLN 503 CO 0.00 -0.09 0.89 0.99 -2.12 0.00 0.00 175.29 174.96 2kui s THR 504 N -2.40 4.73 0.24 -0.19 2.01 -1.26 -0.20 115.64 118.57 2kui s THR 504 Ca 0.46 0.74 -0.04 0.00 0.31 0.00 0.00 61.69 63.16 2kui s THR 504 Cb -0.04 -3.79 0.22 0.00 0.01 0.00 0.00 72.50 68.89 2kui s THR 504 CO 0.28 -0.79 1.72 0.58 -0.69 0.00 0.00 174.62 175.72 2kui h VAL 505 N 0.51 0.63 -0.64 3.82 2.07 -1.72 0.11 116.25 121.03 2kui h VAL 505 Ca -0.46 -0.14 -0.04 0.00 0.82 0.00 0.00 66.70 66.88 2kui h VAL 505 Cb 1.19 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2kui h VAL 505 CO 0.62 0.07 0.25 -0.78 0.02 0.00 0.00 177.57 177.76 2kui h ASP 506 N 0.41 0.90 -0.22 0.57 3.58 -1.93 -0.53 116.42 119.19 2kui h ASP 506 Ca 0.41 -0.18 -0.20 0.00 0.42 0.00 0.00 57.03 57.49 2kui h ASP 506 Cb 0.64 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.46 2kui h ASP 506 CO -0.42 0.83 -0.63 0.58 -2.88 0.00 0.00 179.24 176.72 2kui h VAL 507 N 0.91 1.28 -0.04 2.25 2.07 -1.69 -1.35 116.25 119.68 2kui h VAL 507 Ca 0.21 -1.82 -0.00 0.00 0.82 0.00 0.00 66.70 65.91 2kui h VAL 507 Cb 0.22 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2kui h VAL 507 CO -0.02 0.58 0.01 0.00 0.02 0.00 0.00 177.57 178.17 2kui h ALA 508 N 0.61 0.06 -0.36 1.67 0.00 -0.84 -2.63 119.26 117.77 2kui h ALA 508 Ca -0.02 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2kui h ALA 508 Cb 1.25 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 2kui h ALA 508 CO 0.13 -0.35 -0.06 -0.56 0.00 0.00 0.00 179.25 178.42 2kui h GLN 509 N -0.11 0.60 0.07 0.00 3.07 -1.08 -2.54 115.11 115.11 2kui h GLN 509 Ca 0.01 -0.16 0.01 0.00 0.09 0.00 0.00 58.65 58.61 2kui h GLN 509 Cb 0.19 -0.07 -0.02 0.00 0.08 0.00 0.00 27.48 27.66 2kui h GLN 509 CO -0.00 0.66 -0.14 -0.22 0.09 0.00 0.00 178.83 179.22 2kui h LYS 510 N 0.56 -0.26 -0.45 0.06 3.64 -1.10 0.25 116.57 119.27 2kui h LYS 510 Ca 0.11 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 2kui h LYS 510 Cb 0.44 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 2kui h LYS 510 CO 0.02 -0.17 0.20 -0.91 -2.27 0.00 0.00 179.45 176.32 2kui h ASN 511 N -0.27 0.61 -0.42 4.20 2.35 -1.30 -1.78 115.58 118.96 2kui h ASN 511 Ca 0.03 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2kui h ASN 511 Cb 0.29 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 2kui h ASN 511 CO -0.09 0.58 0.28 -0.07 -1.65 0.00 0.00 177.43 176.48 2kui h LEU 512 N 0.59 0.49 -0.70 1.61 3.38 -1.11 -1.96 115.31 117.60 2kui h LEU 512 Ca 0.15 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2kui h LEU 512 Cb 0.15 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2kui h LEU 512 CO -0.02 0.36 0.45 0.78 0.09 0.00 0.00 178.44 180.10 2kui h ASN 513 N 0.57 0.76 -0.84 -0.43 -0.26 -0.20 -0.22 115.58 114.96 2kui h ASN 513 Ca 0.15 -0.01 0.01 0.00 -0.56 0.00 0.00 56.30 55.90 2kui h ASN 513 Cb -0.06 -0.18 -0.04 0.00 -1.06 0.00 0.00 38.32 36.98 2kui h ASN 513 CO -0.03 0.54 0.56 0.58 -1.06 0.00 0.00 177.43 178.01 2kui h VAL 514 N 0.90 1.20 0.00 2.81 2.07 -0.91 -1.96 116.25 120.36 2kui h VAL 514 Ca 0.27 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 2kui h VAL 514 Cb -0.04 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.70 2kui h VAL 514 CO -0.08 0.20 -0.21 1.88 0.02 0.00 0.00 177.57 179.39 2kui h TYR 515 N 1.12 0.00 0.00 1.57 0.05 -0.52 -3.46 116.97 115.73 2kui h TYR 515 Ca 0.32 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.10 2kui h TYR 515 Cb -0.10 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.64 2kui h TYR 515 CO -0.00 0.21 0.00 0.41 -1.05 0.00 0.00 178.16 177.72 2kui n GLY 516 N 0.56 1.16 3.55 3.88 0.00 -0.74 -5.04 105.19 108.56 2kui n GLY 516 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.56 2.10 -0.75 1.61 0.08 -0.20 -4.25 117.98 116.01 2kui s PHE 517 Ca 0.00 0.11 0.23 0.00 0.12 0.00 0.00 56.93 57.39 2kui s PHE 517 Cb 0.00 -4.42 0.01 0.00 -0.57 0.00 0.00 43.02 38.04 2kui s PHE 517 CO 0.00 -2.07 1.01 0.25 -0.10 0.00 0.00 175.22 174.30 2kui n THR 518 N 6.90 0.07 -3.78 0.64 -2.24 -1.20 -2.72 114.28 111.95 2kui n THR 518 Ca 0.18 -0.15 -0.37 0.00 -2.27 0.00 0.00 64.05 61.45 2kui n THR 518 Cb 0.50 0.45 -0.13 0.00 -2.10 0.00 0.00 70.33 69.05 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 -3.13 3.17 0.08 -0.78 1.02 -1.25 -5.04 119.74 113.81 2kui s LYS 519 Ca 0.05 -0.80 0.05 0.00 0.02 0.00 0.00 55.97 55.30 2kui s LYS 519 Cb 0.15 -3.32 -0.03 0.00 -0.52 0.00 0.00 37.83 34.12 2kui s LYS 519 CO 0.81 -0.39 -0.14 -0.59 -0.92 0.00 0.00 175.35 174.12 2kui s PHE 520 N 1.50 1.28 -0.01 3.18 -0.71 -1.26 -1.29 117.98 120.67 2kui s PHE 520 Ca 0.03 -0.49 -0.01 0.00 -1.04 0.00 0.00 56.93 55.42 2kui s PHE 520 Cb -0.17 -0.71 0.00 0.00 -1.21 0.00 0.00 43.02 40.94 2kui s PHE 520 CO 0.02 0.08 0.04 -1.12 -1.34 0.00 0.00 175.22 172.89 2kui s SER 521 N -1.94 -0.02 -0.06 1.98 0.01 -0.54 -4.90 113.70 108.23 2kui s SER 521 Ca 0.01 0.04 0.05 0.00 1.31 0.00 0.00 55.95 57.36 2kui s SER 521 Cb -0.09 0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.21 2kui s SER 521 CO 0.02 -0.04 -0.20 0.00 0.41 0.00 0.00 173.24 173.43 2kui s GLN 522 N -0.10 2.54 -0.25 12.44 0.00 -1.26 0.16 119.66 133.19 2kui s GLN 522 Ca -0.01 -0.82 -0.04 0.00 -0.00 0.00 0.00 55.36 54.49 2kui s GLN 522 Cb -0.01 -2.26 0.01 0.00 0.00 0.00 0.00 33.01 30.74 2kui s GLN 522 CO 0.00 0.48 -0.01 0.00 0.00 0.00 0.00 175.29 175.76 2kui s ALA 523 N -0.38 2.87 -0.23 2.60 0.00 0.74 -4.95 121.76 122.42 2kui s ALA 523 Ca 0.03 -1.34 -0.13 0.00 0.00 0.00 0.00 51.96 50.51 2kui s ALA 523 Cb -0.12 -1.85 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 2kui s ALA 523 CO 0.02 -0.70 0.29 -1.12 0.00 0.00 0.00 175.76 174.25 2kui s SER 524 N 1.44 6.27 0.08 0.00 0.01 -1.26 -0.13 113.70 120.12 2kui s SER 524 Ca 0.03 0.31 0.06 0.00 1.31 0.00 0.00 55.95 57.66 2kui s SER 524 Cb -0.16 -2.17 -0.03 0.00 0.21 0.00 0.00 66.02 63.87 2kui s SER 524 CO -0.02 -0.03 -0.16 0.68 0.41 0.00 0.00 173.24 174.12 2kui s VAL 525 N 1.30 1.28 0.23 3.43 -7.23 -0.69 -4.95 120.40 113.77 2kui s VAL 525 Ca 0.14 -1.37 -0.30 0.00 -1.81 0.00 0.00 61.98 58.63 2kui s VAL 525 Cb -0.14 -1.21 -0.09 0.00 0.56 0.00 0.00 36.38 35.50 2kui s VAL 525 CO 0.07 -0.18 1.32 1.51 -0.31 0.00 0.00 175.10 177.51 2kui s ASP 526 N -1.79 6.86 0.29 4.85 -4.77 -1.26 0.12 116.67 120.96 2kui s ASP 526 Ca 0.00 2.48 -0.16 0.00 -3.30 0.00 0.00 52.55 51.57 2kui s ASP 526 Cb -0.10 -2.62 0.02 0.00 -1.09 0.00 0.00 42.92 39.13 2kui s ASP 526 CO 0.03 -0.54 0.64 -0.44 0.70 0.00 0.00 175.17 175.56 2kui s SER 527 N 0.15 -0.08 0.53 2.11 0.01 0.17 -4.77 113.70 111.81 2kui s SER 527 Ca 0.55 -0.86 0.32 0.00 1.31 0.00 0.00 55.95 57.28 2kui s SER 527 Cb -0.38 0.70 1.21 0.00 0.21 0.00 0.00 66.02 67.76 2kui s SER 527 CO 0.41 -1.33 1.93 -0.65 0.41 0.00 0.00 173.24 174.01 2kui h PRO 528 N 2.09 0.00 -6.65 12.44 0.11 -1.84 -3.36 132.00 134.80 2kui h PRO 528 Ca -0.24 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.37 2kui h PRO 528 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 2kui h PRO 528 CO 0.31 0.00 0.31 1.03 -0.21 0.00 0.00 178.00 179.44 2kui s ARG 529 N -3.60 4.75 0.39 1.05 3.00 -1.26 -4.87 118.95 118.42 2kui s ARG 529 Ca 0.02 1.40 -0.26 0.00 0.00 0.00 0.00 55.73 56.88 2kui s ARG 529 Cb 0.08 -3.30 -0.11 0.00 0.00 0.00 0.00 34.95 31.63 2kui s ARG 529 CO 0.56 0.45 1.31 -2.30 0.00 0.00 0.00 175.30 175.32 2kui n PRO 530 N 1.85 2.08 -1.65 3.54 -0.02 -1.26 -2.37 135.00 137.17 2kui n PRO 530 Ca -0.02 0.74 -0.45 0.00 -2.02 0.00 0.00 63.50 61.75 2kui n PRO 530 Cb 0.48 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.51 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 0.02 1.36 0.00 3.55 0.00 -1.22 -2.55 120.51 121.67 2kui n ALA 531 Ca 0.05 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2kui n ALA 531 Cb 0.39 -2.65 0.00 0.00 0.00 0.00 0.00 19.45 17.18 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 4.74 1.27 3.74 0.00 0.00 -1.01 -4.88 105.19 109.04 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 4.54 -0.02 1.61 2.12 -1.06 -1.83 118.70 124.06 2kui s GLU 533 Ca 0.00 1.15 -0.30 0.00 0.36 0.00 0.00 54.97 56.18 2kui s GLU 533 Cb 0.00 -3.37 -0.03 0.00 0.26 0.00 0.00 34.13 30.99 2kui s GLU 533 CO 0.00 0.26 1.01 0.08 -0.54 0.00 0.00 175.26 176.07 2kui s VAL 534 N -0.02 4.78 0.06 3.70 1.01 0.72 -1.06 120.40 129.58 2kui s VAL 534 Ca 0.40 2.00 -0.01 0.00 0.00 0.00 0.00 61.98 64.38 2kui s VAL 534 Cb -0.21 -4.29 -0.26 0.00 0.00 0.00 0.00 36.38 31.62 2kui s VAL 534 CO 0.24 0.12 1.07 0.74 0.00 0.00 0.00 175.10 177.27 2kui h THR 535 N 4.86 1.43 0.00 3.92 2.02 -0.38 -2.28 112.91 122.47 2kui h THR 535 Ca -0.39 -3.06 0.00 0.00 0.77 0.00 0.00 66.41 63.74 2kui h THR 535 Cb 1.20 2.85 0.00 0.00 -1.74 0.00 0.00 68.15 70.46 2kui h THR 535 CO 0.78 0.87 0.00 0.61 0.37 0.00 0.00 175.52 178.15 2kui n GLY 536 N 1.53 0.03 3.52 2.16 0.00 -1.10 -4.60 105.19 106.74 2kui n GLY 536 Ca -0.09 -1.15 -0.25 0.00 0.00 0.00 0.00 46.02 44.53 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 -3.92 2.86 -0.13 2.61 -4.23 -1.26 -0.38 115.64 111.20 2kui s THR 537 Ca 0.00 -1.98 -0.25 0.00 -1.18 0.00 0.00 61.69 58.27 2kui s THR 537 Cb 0.00 -2.45 -0.26 0.00 1.34 0.00 0.00 72.50 71.13 2kui s THR 537 CO 0.00 -0.23 0.69 -1.13 -0.54 0.00 0.00 174.62 173.40 2kui h ASN 538 N 2.62 0.13 -3.25 3.99 -1.24 -1.07 -3.45 115.58 113.31 2kui h ASN 538 Ca -0.44 -0.90 -0.53 0.00 0.71 0.00 0.00 56.30 55.14 2kui h ASN 538 Cb 1.23 -0.04 0.05 0.00 0.73 0.00 0.00 38.32 40.28 2kui h ASN 538 CO 0.55 1.22 0.75 -2.16 -1.29 0.00 0.00 177.43 176.50 2kui s PRO 539 N -2.31 4.29 0.39 6.67 0.04 -1.26 -4.96 135.00 137.86 2kui s PRO 539 Ca -0.20 2.23 -0.27 0.00 0.04 0.00 0.00 61.00 62.80 2kui s PRO 539 Cb -0.00 -3.15 -0.11 0.00 0.04 0.00 0.00 34.50 31.28 2kui s PRO 539 CO 0.71 -0.41 1.44 -2.30 0.04 0.00 0.00 177.00 176.48 2kui n PRO 540 N 2.83 2.47 -2.09 0.56 -0.02 -1.26 -4.94 135.00 132.56 2kui n PRO 540 Ca 0.08 0.87 -0.40 0.00 -2.02 0.00 0.00 63.50 62.03 2kui n PRO 540 Cb 0.41 -2.59 -0.01 0.00 -0.02 0.00 0.00 33.50 31.28 2kui n PRO 540 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2kui s ALA 541 N -1.13 3.42 0.00 3.55 0.00 -1.26 -2.37 121.76 123.96 2kui s ALA 541 Ca 0.55 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.77 2kui s ALA 541 Cb -0.49 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2kui s ALA 541 CO 0.62 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 176.08 2kui n GLY 542 N 0.73 0.22 3.69 0.00 0.00 0.10 -4.98 105.19 104.96 2kui n GLY 542 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.07 4.23 -0.04 2.61 2.01 -1.00 -4.66 115.64 116.72 2kui s THR 543 Ca 0.00 1.57 -0.27 0.00 0.31 0.00 0.00 61.69 63.30 2kui s THR 543 Cb 0.00 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 2kui s THR 543 CO 0.00 0.03 0.83 0.28 -0.69 0.00 0.00 174.62 175.07 2kui s THR 544 N 1.97 4.96 0.03 -0.82 -1.32 -1.26 -1.03 115.64 118.17 2kui s THR 544 Ca 0.56 1.73 -0.04 0.00 -1.21 0.00 0.00 61.69 62.74 2kui s THR 544 Cb -0.26 -4.17 -0.02 0.00 -1.51 0.00 0.00 72.50 66.55 2kui s THR 544 CO 0.24 0.20 0.05 0.54 -2.21 0.00 0.00 174.62 173.44 2kui s VAL 545 N 0.94 0.13 0.37 5.08 0.11 -0.17 -4.88 120.40 121.98 2kui s VAL 545 Ca 0.44 -1.07 -0.28 0.00 -2.93 0.00 0.00 61.98 58.14 2kui s VAL 545 Cb -0.19 -0.73 -0.11 0.00 -1.53 0.00 0.00 36.38 33.82 2kui s VAL 545 CO 0.22 -0.59 1.42 -2.65 -3.33 0.00 0.00 175.10 170.18 2kui n PRO 546 N 1.01 2.47 0.28 1.54 -0.02 -1.26 -0.64 135.00 138.38 2kui n PRO 546 Ca -0.20 0.87 0.15 0.00 -2.02 0.00 0.00 63.50 62.29 2kui n PRO 546 Cb 0.57 -2.56 0.79 0.00 -0.02 0.00 0.00 33.50 32.29 2kui n PRO 546 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2kui h VAL 547 N 2.76 0.38 -0.07 -1.45 -1.51 -1.07 -0.82 116.25 114.46 2kui h VAL 547 Ca -0.49 -0.46 0.00 0.00 -1.23 0.00 0.00 66.70 64.52 2kui h VAL 547 Cb 1.26 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 31.75 2kui h VAL 547 CO 0.63 0.08 0.00 0.47 -1.23 0.00 0.00 177.57 177.52 2kui n ASP 548 N -3.45 1.27 -4.89 4.19 8.00 -1.26 -3.04 116.55 117.37 2kui n ASP 548 Ca -0.02 -1.52 -0.26 0.00 0.71 0.00 0.00 54.79 53.70 2kui n ASP 548 Cb 0.23 -0.04 0.08 0.00 -0.02 0.00 0.00 41.12 41.36 2kui n ASP 548 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2kui s SER 549 N -1.79 4.72 -0.15 -2.24 0.01 -0.31 -4.60 113.70 109.33 2kui s SER 549 Ca 0.36 0.45 -0.17 0.00 1.31 0.00 0.00 55.95 57.90 2kui s SER 549 Cb 0.19 -1.06 -0.04 0.00 0.21 0.00 0.00 66.02 65.32 2kui s SER 549 CO 0.30 -1.67 0.44 0.54 0.41 0.00 0.00 173.24 173.25 2kui s VAL 550 N -3.29 5.20 -0.11 3.43 0.11 -1.25 -3.81 120.40 120.68 2kui s VAL 550 Ca 0.61 0.84 -0.02 0.00 -2.93 0.00 0.00 61.98 60.48 2kui s VAL 550 Cb -0.10 -3.77 -0.03 0.00 -1.53 0.00 0.00 36.38 30.94 2kui s VAL 550 CO 0.45 0.31 -0.03 0.27 -3.33 0.00 0.00 175.10 172.77 2kui s ILE 551 N 0.83 4.02 -0.28 7.04 -0.00 -0.41 -4.97 121.20 127.43 2kui s ILE 551 Ca 0.23 -0.34 -0.09 0.00 -0.00 0.00 0.00 60.65 60.44 2kui s ILE 551 Cb -0.15 -2.70 -0.03 0.00 -0.00 0.00 0.00 42.46 39.58 2kui s ILE 551 CO 0.09 0.56 0.14 -0.70 -0.00 0.00 0.00 174.94 175.02 2kui s GLU 552 N -0.38 3.63 -0.11 0.37 2.12 -1.26 -1.47 118.70 121.60 2kui s GLU 552 Ca 0.07 -0.51 -0.13 0.00 0.36 0.00 0.00 54.97 54.75 2kui s GLU 552 Cb -0.12 -3.52 -0.05 0.00 0.26 0.00 0.00 34.13 30.70 2kui s GLU 552 CO 0.02 -0.27 0.30 -0.51 -0.54 0.00 0.00 175.26 174.27 2kui s LEU 553 N 1.66 4.33 -0.23 2.70 2.01 0.12 -0.41 118.68 128.86 2kui s LEU 553 Ca 0.06 0.63 -0.12 0.00 0.01 0.00 0.00 54.13 54.71 2kui s LEU 553 Cb -0.16 -2.39 -0.05 0.00 0.01 0.00 0.00 46.19 43.61 2kui s LEU 553 CO 0.07 0.21 0.24 -1.10 1.01 0.00 0.00 176.35 176.77 2kui s GLN 554 N -0.18 4.09 -0.14 1.70 -0.21 0.49 -0.19 119.66 125.22 2kui s GLN 554 Ca 0.18 -0.13 -0.00 0.00 0.02 0.00 0.00 55.36 55.43 2kui s GLN 554 Cb -0.14 -3.55 -0.01 0.00 1.00 0.00 0.00 33.01 30.31 2kui s GLN 554 CO 0.07 0.00 -0.13 0.08 -2.12 0.00 0.00 175.29 173.19 2kui s VAL 555 N 1.22 2.99 0.14 1.09 1.01 0.82 0.40 120.40 128.06 2kui s VAL 555 Ca 0.11 -0.68 -0.31 0.00 0.00 0.00 0.00 61.98 61.11 2kui s VAL 555 Cb -0.14 -2.26 -0.08 0.00 0.00 0.00 0.00 36.38 33.90 2kui s VAL 555 CO 0.06 0.52 1.34 -0.44 0.00 0.00 0.00 175.10 176.58 2kui s SER 556 N 0.49 6.88 -0.15 3.32 0.01 -0.23 -1.70 113.70 122.31 2kui s SER 556 Ca -0.09 2.32 -0.06 0.00 1.31 0.00 0.00 55.95 59.43 2kui s SER 556 Cb -0.16 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 2kui s SER 556 CO 0.04 -0.59 0.05 -0.75 0.41 0.00 0.00 173.24 172.40 2kui s LYS 557 N 0.66 3.67 0.18 12.44 2.20 0.12 -2.41 119.74 136.61 2kui s LYS 557 Ca 0.61 -0.35 -0.06 0.00 -0.36 0.00 0.00 55.97 55.82 2kui s LYS 557 Cb -0.36 -3.09 0.08 0.00 -1.51 0.00 0.00 37.83 32.95 2kui s LYS 557 CO 0.33 0.43 1.52 0.78 -0.36 0.00 0.00 175.35 178.04 2kui h GLY 558 N 6.15 0.78 -1.99 5.54 0.00 -1.61 0.48 103.07 112.42 2kui h GLY 558 Ca -0.41 -0.83 -0.31 0.00 0.00 0.00 0.00 47.33 45.78 2kui h GLY 558 CO 0.65 0.75 -0.38 -2.01 0.00 0.00 0.00 176.54 175.55 2kui n ASN 559 N -4.02 -4.66 -4.05 0.19 5.15 -1.26 -4.53 115.26 102.07 2kui n ASN 559 Ca -0.02 0.04 -0.12 0.00 -0.60 0.00 0.00 54.58 53.88 2kui n ASN 559 Cb 0.56 -3.76 -0.11 0.00 -0.53 0.00 0.00 39.78 35.94 2kui n ASN 559 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2kui s GLN 560 N -4.56 0.49 0.14 1.20 -0.21 -1.26 -1.26 119.66 114.19 2kui s GLN 560 Ca 0.00 -0.75 0.05 0.00 0.02 0.00 0.00 55.36 54.68 2kui s GLN 560 Cb 0.00 -0.18 -0.04 0.00 1.00 0.00 0.00 33.01 33.79 2kui s GLN 560 CO 0.00 0.02 -0.12 -0.59 -2.12 0.00 0.00 175.29 172.48 2kui s PHE 561 N -1.54 1.34 -0.16 0.91 -0.71 0.24 -4.76 117.98 113.31 2kui s PHE 561 Ca -0.10 -0.64 -0.29 0.00 -1.04 0.00 0.00 56.93 54.85 2kui s PHE 561 Cb -0.09 -0.69 -0.03 0.00 -1.21 0.00 0.00 43.02 41.01 2kui s PHE 561 CO -0.00 0.13 1.44 0.08 -1.34 0.00 0.00 175.22 175.52 2kui s VAL 562 N -2.68 3.96 -0.09 -2.49 1.01 -1.26 0.11 120.40 118.96 2kui s VAL 562 Ca 0.13 1.14 -0.11 0.00 0.00 0.00 0.00 61.98 63.14 2kui s VAL 562 Cb -0.02 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 2kui s VAL 562 CO 0.02 -0.18 0.24 -0.32 0.00 0.00 0.00 175.10 174.87 2kui s MET 563 N 3.94 3.74 1.13 2.72 1.75 -1.03 -4.93 119.30 126.61 2kui s MET 563 Ca 0.63 0.07 -0.13 0.00 -1.25 0.00 0.00 55.69 55.01 2kui s MET 563 Cb -0.25 -3.24 0.26 0.00 2.84 0.00 0.00 34.83 34.44 2kui s MET 563 CO 0.22 0.65 1.04 -2.14 -0.65 0.00 0.00 175.02 174.15 2kui s PRO 564 N -0.77 -0.65 -0.09 4.11 0.02 -1.26 -0.18 135.00 136.19 2kui s PRO 564 Ca 0.18 0.72 -0.22 0.00 0.02 0.00 0.00 61.00 61.69 2kui s PRO 564 Cb -0.14 -1.59 -0.04 0.00 0.02 0.00 0.00 34.50 32.75 2kui s PRO 564 CO 0.07 -3.51 0.63 0.16 -0.33 0.00 0.00 177.00 174.01 2kui s ASP 565 N -2.78 6.88 0.00 2.53 -4.77 -1.26 -4.60 116.67 112.67 2kui s ASP 565 Ca 0.68 1.06 0.06 0.00 -3.30 0.00 0.00 52.55 51.04 2kui s ASP 565 Cb -0.23 -2.37 -0.06 0.00 -1.09 0.00 0.00 42.92 39.17 2kui s ASP 565 CO 0.63 -0.08 0.27 0.18 0.70 0.00 0.00 175.17 176.87 2kui n LEU 566 N 3.79 0.33 -4.72 2.11 7.99 -1.26 -4.95 117.00 120.29 2kui n LEU 566 Ca -0.03 -0.52 -0.42 0.00 -0.01 0.00 0.00 56.01 55.04 2kui n LEU 566 Cb 0.51 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.79 2kui n LEU 566 CO 0.46 0.08 0.86 -0.94 -1.51 0.00 0.00 177.39 176.34 2kui s SER 567 N -1.54 7.12 -0.39 -1.43 1.04 -1.26 -2.61 113.70 114.64 2kui s SER 567 Ca 0.02 2.06 0.00 0.00 0.48 0.00 0.00 55.95 58.52 2kui s SER 567 Cb 0.05 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.58 2kui s SER 567 CO 0.24 -0.40 0.00 0.61 0.98 0.00 0.00 173.24 174.68 2kui n GLY 568 N 2.79 0.62 3.35 7.32 0.00 -1.25 -5.02 105.19 113.01 2kui n GLY 568 Ca 0.07 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.92 2kui n GLY 568 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2kui s MET 569 N -2.48 1.34 0.24 1.61 0.00 -1.07 -4.94 119.30 114.00 2kui s MET 569 Ca 0.00 -1.26 -0.25 0.00 0.00 0.00 0.00 55.69 54.18 2kui s MET 569 Cb 0.00 -1.73 -0.09 0.00 0.00 0.00 0.00 34.83 33.01 2kui s MET 569 CO 0.00 0.41 0.84 -0.06 0.00 0.00 0.00 175.02 176.21 2kui s PHE 570 N -1.07 3.78 0.57 4.11 0.08 -1.26 -1.37 117.98 122.83 2kui s PHE 570 Ca 0.11 1.66 0.29 0.00 0.12 0.00 0.00 56.93 59.11 2kui s PHE 570 Cb -0.10 -2.81 1.46 0.00 -0.57 0.00 0.00 43.02 41.00 2kui s PHE 570 CO 0.05 0.36 1.88 2.35 -0.10 0.00 0.00 175.22 179.76 2kui h TRP 571 N 3.69 0.00 0.00 0.36 2.91 -0.29 0.13 115.95 122.75 2kui h TRP 571 Ca -0.47 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 59.55 2kui h TRP 571 Cb 1.20 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.85 2kui h TRP 571 CO 0.63 0.00 -0.02 -0.39 -1.03 0.00 0.00 178.44 177.63 2kui h VAL 572 N 0.00 0.05 0.00 2.65 -1.51 -1.92 0.11 116.25 115.63 2kui h VAL 572 Ca 0.29 -0.58 -0.35 0.00 -1.23 0.00 0.00 66.70 64.83 2kui h VAL 572 Cb 1.39 1.54 -0.06 0.00 -2.13 0.00 0.00 31.29 32.03 2kui h VAL 572 CO -0.00 0.02 -2.33 -0.67 -1.23 0.00 0.00 177.57 173.36 2kui n ASP 573 N -3.12 1.46 -0.18 4.19 -0.08 0.30 -4.48 116.55 114.64 2kui n ASP 573 Ca 0.01 -0.08 -0.09 0.00 -1.51 0.00 0.00 54.79 53.12 2kui n ASP 573 Cb 0.32 0.14 0.01 0.00 2.34 0.00 0.00 41.12 43.93 2kui n ASP 573 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2kui h ALA 574 N 0.36 0.67 -0.02 -1.67 0.00 -0.89 -2.64 119.26 115.07 2kui h ALA 574 Ca -0.52 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.20 2kui h ALA 574 Cb 1.95 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 2kui h ALA 574 CO -0.04 0.35 -0.08 1.49 0.00 0.00 0.00 179.25 180.97 2kui h GLU 575 N 0.70 -0.13 -0.99 0.00 4.81 -1.02 -0.06 114.58 117.90 2kui h GLU 575 Ca 0.16 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.49 2kui h GLU 575 Cb 0.32 0.03 -0.07 0.00 0.63 0.00 0.00 28.75 29.65 2kui h GLU 575 CO -0.00 -0.09 0.63 -1.35 -0.73 0.00 0.00 179.01 177.48 2kui h PRO 576 N -0.13 1.04 -0.60 0.92 0.11 -1.77 -2.45 132.00 129.11 2kui h PRO 576 Ca 0.04 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.03 2kui h PRO 576 Cb 0.18 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.03 2kui h PRO 576 CO -0.10 0.69 0.17 0.00 -0.21 0.00 0.00 178.00 178.55 2kui h ARG 577 N 1.07 0.94 -0.38 1.05 3.08 -1.00 0.04 114.38 119.18 2kui h ARG 577 Ca 0.45 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 60.23 2kui h ARG 577 Cb 0.32 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2kui h ARG 577 CO -0.21 0.85 -0.00 1.37 -1.07 0.00 0.00 179.97 180.91 2kui h LEU 578 N 0.86 0.67 -0.92 3.04 8.10 -0.69 -0.52 115.31 125.85 2kui h LEU 578 Ca 0.19 -0.31 -0.09 0.00 0.11 0.00 0.00 57.88 57.78 2kui h LEU 578 Cb 0.31 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.34 2kui h LEU 578 CO -0.00 0.82 -0.15 0.08 -4.11 0.00 0.00 178.44 175.07 2kui h ARG 579 N 0.50 0.62 0.00 0.17 0.11 -1.36 -0.84 114.38 113.58 2kui h ARG 579 Ca 0.11 -0.20 -0.08 0.00 0.10 0.00 0.00 59.98 59.91 2kui h ARG 579 Cb 0.48 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 31.49 2kui h ARG 579 CO 0.02 0.75 -0.36 0.00 0.10 0.00 0.00 179.97 180.48 2kui h ALA 580 N 1.28 1.23 -0.00 0.08 0.00 -0.54 -0.81 119.26 120.50 2kui h ALA 580 Ca 0.09 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2kui h ALA 580 Cb 0.58 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2kui h ALA 580 CO 0.04 0.45 -0.06 1.28 0.00 0.00 0.00 179.25 180.96 2kui n LEU 581 N -3.86 0.12 0.00 0.00 4.32 -0.24 -4.90 117.00 112.43 2kui n LEU 581 Ca -0.01 0.29 0.00 0.00 -0.02 0.00 0.00 56.01 56.27 2kui n LEU 581 Cb 0.43 -0.34 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 2kui n LEU 581 CO 0.37 0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.18 2kui n GLY 582 N 1.38 0.45 3.72 -0.72 0.00 -0.31 -4.99 105.19 104.72 2kui n GLY 582 Ca 0.11 -0.56 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.00 3.12 -0.34 1.61 -0.00 -0.34 -4.96 118.94 116.03 2kui s TRP 583 Ca 0.00 0.79 0.00 0.00 -0.00 0.00 0.00 56.10 56.89 2kui s TRP 583 Cb 0.00 -3.83 0.14 0.00 -0.00 0.00 0.00 33.47 29.78 2kui s TRP 583 CO 0.00 -2.98 0.26 0.99 -0.00 0.00 0.00 176.95 175.23 2kui s THR 584 N 0.96 -0.15 0.00 5.86 2.01 -1.26 -4.56 115.64 118.51 2kui s THR 584 Ca 0.67 -1.10 0.00 0.00 0.31 0.00 0.00 61.69 61.57 2kui s THR 584 Cb -0.41 -0.93 0.00 0.00 0.01 0.00 0.00 72.50 71.17 2kui s THR 584 CO 0.33 -0.72 0.00 0.61 -0.69 0.00 0.00 174.62 174.14 2kui n GLY 585 N 4.55 3.88 3.67 4.40 0.00 -1.26 -5.08 105.19 115.34 2kui n GLY 585 Ca 0.06 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.58 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 0.58 4.22 -0.26 1.61 -2.45 -1.26 -5.02 119.30 116.71 2kui s MET 586 Ca 0.00 0.47 -0.12 0.00 -1.25 0.00 0.00 55.69 54.79 2kui s MET 586 Cb 0.00 -3.55 -0.05 0.00 1.25 0.00 0.00 34.83 32.49 2kui s MET 586 CO 0.00 -0.13 0.25 -1.17 1.05 0.00 0.00 175.02 175.02 2kui s LEU 587 N 1.55 4.05 -0.53 4.11 1.98 -1.26 -4.60 118.68 123.97 2kui s LEU 587 Ca 0.26 0.13 -0.17 0.00 -2.89 0.00 0.00 54.13 51.46 2kui s LEU 587 Cb -0.16 -2.23 0.11 0.00 0.66 0.00 0.00 46.19 44.58 2kui s LEU 587 CO 0.10 -0.07 0.53 -0.62 -1.89 0.00 0.00 176.35 174.40 2kui s ASP 588 N 1.55 6.18 -0.19 3.68 2.15 -1.26 -5.02 116.67 123.75 2kui s ASP 588 Ca 0.10 -1.55 -0.10 0.00 0.43 0.00 0.00 52.55 51.43 2kui s ASP 588 Cb -0.15 -2.23 -0.05 0.00 -0.30 0.00 0.00 42.92 40.19 2kui s ASP 588 CO 0.09 -0.87 0.15 -0.75 -0.17 0.00 0.00 175.17 173.62 2kui s LYS 589 N 1.90 4.17 0.00 4.34 2.36 -1.26 -4.57 119.74 126.68 2kui s LYS 589 Ca 0.06 -0.18 0.00 0.00 -2.55 0.00 0.00 55.97 53.29 2kui s LYS 589 Cb -0.27 -3.41 0.00 0.00 -1.05 0.00 0.00 37.83 33.10 2kui s LYS 589 CO 0.05 0.31 0.00 0.41 1.55 0.00 0.00 175.35 177.68 2kui n GLY 590 N 3.44 1.36 3.04 5.54 0.00 -1.26 -5.05 105.19 112.25 2kui n GLY 590 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.72 0.36 -0.14 4.61 0.00 -1.26 -5.12 121.76 116.49 2kui s ALA 591 Ca 0.00 -0.86 -0.26 0.00 0.00 0.00 0.00 51.96 50.84 2kui s ALA 591 Cb 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.28 2kui s ALA 591 CO 0.00 -0.21 0.85 0.16 0.00 0.00 0.00 175.76 176.56 2kui s ASP 592 N -2.04 7.03 -0.16 0.00 -4.77 -1.26 -4.82 116.67 110.65 2kui s ASP 592 Ca -0.06 1.26 -0.00 0.00 -3.30 0.00 0.00 52.55 50.44 2kui s ASP 592 Cb -0.03 -2.47 0.04 0.00 -1.09 0.00 0.00 42.92 39.36 2kui s ASP 592 CO -0.04 -0.37 -0.08 -0.69 0.70 0.00 0.00 175.17 174.69 2kui s VAL 593 N 1.93 1.24 -0.42 2.11 1.01 0.90 -4.92 120.40 122.24 2kui s VAL 593 Ca 0.40 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.48 2kui s VAL 593 Cb -0.17 -1.33 0.02 0.00 0.00 0.00 0.00 36.38 34.90 2kui s VAL 593 CO 0.15 0.24 1.21 -0.62 0.00 0.00 0.00 175.10 176.07 2kui s ASP 594 N 1.59 6.61 0.00 3.32 2.15 -1.26 -1.78 116.67 127.30 2kui s ASP 594 Ca 0.02 0.71 0.00 0.00 0.43 0.00 0.00 52.55 53.71 2kui s ASP 594 Cb -0.14 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.93 2kui s ASP 594 CO -0.08 -1.23 0.30 0.00 -0.17 0.00 0.00 175.17 173.99 2kui n ALA 595 N 7.92 0.96 0.00 3.66 0.00 -1.26 -5.02 120.51 126.77 2kui n ALA 595 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.27 2kui n ALA 595 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.05 3.17 0.34 0.00 0.00 -1.26 -4.78 105.19 102.61 2kui n GLY 596 Ca 0.00 -1.91 0.04 0.00 0.00 0.00 0.00 46.02 44.15 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 0.82 2.00 -0.02 0.00 -2.00 -0.70 103.07 103.17 2kui h GLY 597 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 2kui h GLY 597 CO 0.00 0.26 -0.11 1.48 0.00 0.00 0.00 176.54 178.16 2kui h SER 598 N 0.74 0.00 -0.02 0.19 4.64 -2.02 -1.60 113.55 115.47 2kui h SER 598 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2kui h SER 598 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2kui h SER 598 CO -0.06 0.11 -0.14 0.00 -0.87 0.00 0.00 176.83 175.87 2kui n GLN 599 N -3.52 1.77 -2.50 4.77 1.13 -0.37 -4.63 117.38 114.03 2kui n GLN 599 Ca -0.01 -1.49 -0.43 0.00 -1.94 0.00 0.00 57.00 53.13 2kui n GLN 599 Cb 0.25 -1.40 -0.02 0.00 0.11 0.00 0.00 30.24 29.18 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 -1.92 2.68 0.00 1.08 2.46 -0.61 -1.14 115.29 117.85 2kui s HIS 600 Ca 0.22 0.75 0.00 0.00 0.47 0.00 0.00 55.06 56.50 2kui s HIS 600 Cb 0.17 -4.28 0.00 0.00 -0.13 0.00 0.00 32.58 28.34 2kui s HIS 600 CO 0.34 -1.53 0.00 0.09 -2.47 0.00 0.00 174.74 171.17 2kui n ASN 601 N 8.09 0.00 -4.75 9.88 5.03 -1.20 -4.87 115.26 127.44 2kui n ASN 601 Ca 0.14 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 55.18 2kui n ASN 601 Cb 0.48 -1.11 -0.05 0.00 -1.02 0.00 0.00 39.78 38.08 2kui n ASN 601 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2kui s ARG 602 N 0.00 4.73 0.11 3.52 3.52 -1.25 0.51 118.95 130.09 2kui s ARG 602 Ca 0.00 1.62 -0.30 0.00 -0.13 0.00 0.00 55.73 56.92 2kui s ARG 602 Cb 0.00 -3.26 -0.07 0.00 -1.56 0.00 0.00 34.95 30.06 2kui s ARG 602 CO 0.00 0.32 1.23 0.08 -0.81 0.00 0.00 175.30 176.11 2kui s VAL 603 N -0.88 3.75 -0.19 7.11 1.01 -0.47 -3.81 120.40 126.92 2kui s VAL 603 Ca 0.44 1.33 -0.05 0.00 0.00 0.00 0.00 61.98 63.70 2kui s VAL 603 Cb -0.28 -3.85 -0.22 0.00 0.00 0.00 0.00 36.38 32.03 2kui s VAL 603 CO 0.35 0.14 0.10 1.33 0.00 0.00 0.00 175.10 177.02 2kui n VAL 604 N 3.42 1.65 -3.71 2.92 0.24 0.11 -3.80 118.33 119.16 2kui n VAL 604 Ca 0.08 -0.57 -0.12 0.00 -2.04 0.00 0.00 64.34 61.68 2kui n VAL 604 Cb 0.45 -1.65 -0.07 0.00 -1.47 0.00 0.00 33.84 31.11 2kui n VAL 604 CO 0.00 0.00 0.00 -0.72 -2.14 0.00 0.00 176.83 173.97 2kui s TYR 605 N -2.53 -0.18 0.01 6.34 1.13 -1.26 -4.91 117.35 115.95 2kui s TYR 605 Ca -0.28 0.09 0.03 0.00 -1.41 0.00 0.00 57.07 55.50 2kui s TYR 605 Cb 0.08 0.15 -0.01 0.00 -1.10 0.00 0.00 41.96 41.08 2kui s TYR 605 CO 0.68 -0.53 -0.09 1.14 -2.51 0.00 0.00 175.55 174.24 2kui s GLN 606 N -2.49 0.65 -0.08 -3.49 -2.07 -1.25 -3.31 119.66 107.63 2kui s GLN 606 Ca -0.05 -0.42 -0.12 0.00 -1.82 0.00 0.00 55.36 52.94 2kui s GLN 606 Cb -0.01 -0.60 -0.09 0.00 -1.09 0.00 0.00 33.01 31.22 2kui s GLN 606 CO -0.03 0.16 0.46 -0.91 -1.32 0.00 0.00 175.29 173.65 2kui h ASN 607 N 5.57 -0.16 -2.48 12.60 2.35 -1.83 -3.43 115.58 128.20 2kui h ASN 607 Ca -0.32 -0.21 -0.54 0.00 -0.55 0.00 0.00 56.30 54.68 2kui h ASN 607 Cb 1.19 0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.60 2kui h ASN 607 CO 0.47 0.40 1.17 -2.84 -1.65 0.00 0.00 177.43 174.99 2kui s PRO 608 N -2.52 4.12 0.19 0.81 0.02 -1.26 -4.95 135.00 131.41 2kui s PRO 608 Ca -0.07 2.37 -0.30 0.00 0.02 0.00 0.00 61.00 63.01 2kui s PRO 608 Cb -0.00 -4.08 -0.08 0.00 0.02 0.00 0.00 34.50 30.35 2kui s PRO 608 CO 0.26 -0.95 1.26 -2.14 -0.33 0.00 0.00 177.00 175.10 2kui s PRO 609 N 4.33 4.43 0.16 5.54 0.02 -1.26 -4.99 135.00 143.23 2kui s PRO 609 Ca 0.81 1.98 -0.31 0.00 0.02 0.00 0.00 61.00 63.50 2kui s PRO 609 Cb -0.37 -3.22 -0.08 0.00 0.02 0.00 0.00 34.50 30.85 2kui s PRO 609 CO 0.35 -0.19 1.35 0.00 -0.33 0.00 0.00 177.00 178.18 2kui s ALA 610 N 0.07 3.56 0.00 -1.55 0.00 -1.26 -2.25 121.76 120.33 2kui s ALA 610 Ca 0.55 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.63 2kui s ALA 610 Cb -0.35 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2kui s ALA 610 CO 0.37 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2kui n GLY 611 N 2.93 1.48 3.85 0.00 0.00 0.75 -4.93 105.19 109.26 2kui n GLY 611 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.61 4.55 -0.26 2.61 2.01 -0.95 -4.80 115.64 116.19 2kui s THR 612 Ca 0.00 -1.34 -0.29 0.00 0.31 0.00 0.00 61.69 60.38 2kui s THR 612 Cb 0.00 -3.47 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 2kui s THR 612 CO 0.00 -0.34 1.52 -0.83 -0.69 0.00 0.00 174.62 174.28 2kui s GLY 613 N -3.87 1.23 -0.02 4.40 0.00 -1.26 -2.48 107.32 105.33 2kui s GLY 613 Ca 0.33 0.31 -0.01 0.00 0.00 0.00 0.00 44.72 45.35 2kui s GLY 613 CO 0.26 2.89 0.10 -1.34 0.00 0.00 0.00 173.10 175.01 2kui s VAL 614 N 5.09 4.90 0.08 1.40 -7.23 0.12 -4.69 120.40 120.06 2kui s VAL 614 Ca 0.67 -0.31 -0.33 0.00 -1.81 0.00 0.00 61.98 60.20 2kui s VAL 614 Cb -0.22 -3.24 -0.18 0.00 0.56 0.00 0.00 36.38 33.31 2kui s VAL 614 CO 0.28 0.37 0.80 -0.46 -0.31 0.00 0.00 175.10 175.78 2kui n ASN 615 N 1.23 -0.48 0.08 4.85 6.94 -1.26 -0.59 115.26 126.02 2kui n ASN 615 Ca -0.13 1.08 0.21 0.00 -0.02 0.00 0.00 54.58 55.72 2kui n ASN 615 Cb 0.53 -0.88 0.71 0.00 -2.36 0.00 0.00 39.78 37.78 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 2.07 0.00 0.00 -3.83 -0.00 -1.53 0.47 114.38 111.56 2kui h ARG 616 Ca -0.39 0.00 -0.11 0.00 -0.00 0.00 0.00 59.98 59.48 2kui h ARG 616 Cb 1.35 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.31 2kui h ARG 616 CO 0.58 0.00 -0.53 0.38 -0.00 0.00 0.00 179.97 180.40 2kui h ASP 617 N 0.00 0.00 -0.11 0.08 3.04 -1.86 -3.48 116.42 114.09 2kui h ASP 617 Ca 0.21 0.00 -0.04 0.00 -3.24 0.00 0.00 57.03 53.96 2kui h ASP 617 Cb 1.29 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.56 2kui h ASP 617 CO -0.00 0.53 -0.04 0.61 -2.04 0.00 0.00 179.24 178.30 2kui n GLY 618 N 0.92 0.53 3.66 7.15 0.00 0.17 -4.79 105.19 112.83 2kui n GLY 618 Ca 0.01 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.08 3.64 -0.19 -0.61 -1.16 -1.26 -4.95 121.20 114.60 2kui s ILE 619 Ca 0.00 0.77 -0.06 0.00 -0.51 0.00 0.00 60.65 60.86 2kui s ILE 619 Cb 0.00 -3.51 -0.03 0.00 0.61 0.00 0.00 42.46 39.53 2kui s ILE 619 CO 0.00 -0.08 0.02 -0.51 -2.81 0.00 0.00 174.94 171.56 2kui s ILE 620 N 4.10 4.26 -0.27 2.00 1.10 -1.26 -4.77 121.20 126.36 2kui s ILE 620 Ca 0.72 -0.22 -0.07 0.00 -0.51 0.00 0.00 60.65 60.58 2kui s ILE 620 Cb -0.32 -2.92 -0.01 0.00 0.15 0.00 0.00 42.46 39.37 2kui s ILE 620 CO 0.28 0.45 0.06 0.42 -2.11 0.00 0.00 174.94 174.04 2kui s THR 621 N 0.68 4.06 0.03 4.00 -4.23 -1.26 -4.53 115.64 114.39 2kui s THR 621 Ca 0.01 -0.44 0.01 0.00 -1.18 0.00 0.00 61.69 60.09 2kui s THR 621 Cb -0.14 -2.98 -0.02 0.00 1.34 0.00 0.00 72.50 70.70 2kui s THR 621 CO 0.02 0.23 -0.05 -1.48 -0.54 0.00 0.00 174.62 172.81 2kui s LEU 622 N 1.55 2.26 -0.02 4.79 0.05 -1.26 -2.11 118.68 123.94 2kui s LEU 622 Ca 0.05 -0.55 0.02 0.00 0.05 0.00 0.00 54.13 53.70 2kui s LEU 622 Cb -0.16 0.01 0.00 0.00 -2.05 0.00 0.00 46.19 43.99 2kui s LEU 622 CO 0.02 -0.28 -0.08 -0.60 -0.55 0.00 0.00 176.35 174.85 2kui s ARG 623 N -1.67 0.84 0.24 1.48 3.00 -1.21 -4.76 118.95 116.88 2kui s ARG 623 Ca -0.12 -0.29 0.04 0.00 -1.00 0.00 0.00 55.73 54.36 2kui s ARG 623 Cb -0.09 -0.80 -0.05 0.00 0.00 0.00 0.00 34.95 34.01 2kui s ARG 623 CO -0.01 0.13 -0.02 -0.59 0.00 0.00 0.00 175.30 174.81 2kui s PHE 624 N 0.08 1.65 0.00 5.12 -0.12 -1.26 0.10 117.98 123.55 2kui s PHE 624 Ca -0.01 -0.86 0.00 0.00 -0.05 0.00 0.00 56.93 56.01 2kui s PHE 624 Cb -0.07 -0.95 0.00 0.00 -0.63 0.00 0.00 43.02 41.37 2kui s PHE 624 CO 0.00 0.04 0.00 0.41 -0.05 0.00 0.00 175.22 175.62 2kui n GLY 625 N -0.45 1.59 0.49 1.99 0.00 -0.50 -4.68 105.19 103.62 2kui n GLY 625 Ca -0.05 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.03 2kui n GLY 625 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14