#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d6a s ARG 358 N 0.00 2.93 0.33 4.33 0.52 -1.26 -5.01 118.95 120.79 3d6a s ARG 358 Ca 0.00 -0.49 -0.29 0.00 -0.52 0.00 0.00 55.73 54.43 3d6a s ARG 358 Cb 0.00 -2.76 -0.11 0.00 0.52 0.00 0.00 34.95 32.60 3d6a s ARG 358 CO 0.00 0.67 1.43 0.50 0.02 0.00 0.00 175.30 177.92 3d6a s ARG 359 N -1.27 4.22 0.02 3.54 3.52 -1.26 -4.75 118.95 122.97 3d6a s ARG 359 Ca 0.17 2.41 0.01 0.00 -0.13 0.00 0.00 55.73 58.19 3d6a s ARG 359 Cb -0.11 -3.03 -0.01 0.00 -1.56 0.00 0.00 34.95 30.23 3d6a s ARG 359 CO 0.07 -0.41 -0.05 0.20 -0.81 0.00 0.00 175.30 174.30 3d6a s GLY 360 N -0.12 0.33 -0.21 8.12 0.00 -1.01 -0.97 107.32 113.46 3d6a s GLY 360 Ca 0.54 -0.49 0.01 0.00 0.00 0.00 0.00 44.72 44.78 3d6a s GLY 360 CO 0.55 -0.51 -0.16 -0.42 0.00 0.00 0.00 173.10 172.56 3d6a s ILE 361 N -0.86 2.19 -0.33 0.90 -1.09 0.73 0.00 121.20 122.74 3d6a s ILE 361 Ca -0.06 -1.14 -0.06 0.00 -2.23 0.00 0.00 60.65 57.16 3d6a s ILE 361 Cb -0.06 -2.04 0.03 0.00 -1.58 0.00 0.00 42.46 38.81 3d6a s ILE 361 CO -0.00 0.35 0.10 -0.22 -1.23 0.00 0.00 174.94 173.93 3d6a s LEU 362 N 1.24 4.23 -0.20 2.97 2.96 0.96 -1.01 118.68 129.82 3d6a s LEU 362 Ca 0.01 -1.08 -0.15 0.00 -0.22 0.00 0.00 54.13 52.69 3d6a s LEU 362 Cb -0.15 -1.86 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 3d6a s LEU 362 CO -0.10 -0.30 0.35 -0.69 -1.32 0.00 0.00 176.35 174.29 3d6a s VAL 363 N 1.41 5.24 -0.09 1.68 1.01 0.88 -0.18 120.40 130.35 3d6a s VAL 363 Ca -0.01 0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.58 3d6a s VAL 363 Cb -0.19 -3.68 0.02 0.00 0.00 0.00 0.00 36.38 32.53 3d6a s VAL 363 CO 0.03 0.28 -0.10 -0.63 0.00 0.00 0.00 175.10 174.67 3d6a s ILE 364 N 1.19 1.10 0.27 2.22 1.01 0.15 -0.81 121.20 126.32 3d6a s ILE 364 Ca 0.17 -0.40 -0.30 0.00 0.00 0.00 0.00 60.65 60.12 3d6a s ILE 364 Cb -0.14 -1.05 -0.09 0.00 0.01 0.00 0.00 42.46 41.18 3d6a s ILE 364 CO 0.07 0.36 1.05 -0.60 0.00 0.00 0.00 174.94 175.83 3d6a s ARG 365 N 1.16 4.70 0.85 2.79 3.52 -0.46 -0.24 118.95 131.27 3d6a s ARG 365 Ca -0.05 1.72 -0.13 0.00 -0.13 0.00 0.00 55.73 57.13 3d6a s ARG 365 Cb -0.14 -3.22 0.04 0.00 -1.56 0.00 0.00 34.95 30.08 3d6a s ARG 365 CO -0.02 0.30 0.76 -2.39 -0.81 0.00 0.00 175.30 173.14 3d6a n HIS 366 N 1.28 -0.19 -1.04 5.12 1.44 -0.74 -1.63 115.22 119.46 3d6a n HIS 366 Ca -0.01 0.33 -0.29 0.00 -2.01 0.00 0.00 57.72 55.74 3d6a n HIS 366 Cb 0.45 -1.94 0.22 0.00 0.12 0.00 0.00 29.99 28.84 3d6a n HIS 366 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3d6a s GLY 367 N -1.98 1.56 0.18 -1.39 0.00 -1.26 -3.11 107.32 101.32 3d6a s GLY 367 Ca 0.65 -0.65 -0.33 0.00 0.00 0.00 0.00 44.72 44.39 3d6a s GLY 367 CO 0.59 0.12 1.44 -2.21 0.00 0.00 0.00 173.10 173.04 3d6a n GLU 368 N -4.58 1.85 -3.75 2.90 2.13 -1.26 -4.90 120.64 113.02 3d6a n GLU 368 Ca 0.09 0.66 -0.31 0.00 0.66 0.00 0.00 57.16 58.26 3d6a n GLU 368 Cb 0.58 -2.35 -0.05 0.00 0.27 0.00 0.00 31.44 29.90 3d6a n GLU 368 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 3d6a s ARG 369 N 0.28 3.56 0.32 5.31 1.70 -1.26 -1.40 118.95 127.46 3d6a s ARG 369 Ca 0.76 -0.19 0.02 0.00 -0.47 0.00 0.00 55.73 55.84 3d6a s ARG 369 Cb -0.73 -2.92 0.58 0.00 -0.57 0.00 0.00 34.95 31.31 3d6a s ARG 369 CO 0.45 0.52 1.95 -0.39 -1.08 0.00 0.00 175.30 176.75 3d6a h VAL 370 N 2.11 1.10 0.00 4.99 -1.51 -1.59 -2.56 116.25 118.79 3d6a h VAL 370 Ca -0.46 -0.33 -0.02 0.00 -1.23 0.00 0.00 66.70 64.67 3d6a h VAL 370 Cb 1.17 0.06 -0.00 0.00 -2.13 0.00 0.00 31.29 30.39 3d6a h VAL 370 CO 0.73 0.17 -0.09 -2.24 -1.23 0.00 0.00 177.57 174.91 3d6a h ASP 371 N 0.95 0.00 -0.62 4.19 2.03 -1.84 -1.33 116.42 119.80 3d6a h ASP 371 Ca 0.33 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.64 3d6a h ASP 371 Cb 0.10 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.57 3d6a h ASP 371 CO -0.10 0.09 0.41 1.56 -1.03 0.00 0.00 179.24 180.17 3d6a h GLN 372 N 0.00 0.80 0.03 4.15 4.20 -1.79 -0.61 115.11 121.90 3d6a h GLN 372 Ca -0.00 -0.05 -0.34 0.00 0.06 0.00 0.00 58.65 58.32 3d6a h GLN 372 Cb 0.63 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 28.18 3d6a h GLN 372 CO 0.01 0.53 -1.91 0.28 -0.67 0.00 0.00 178.83 177.07 3d6a n VAL 373 N -4.45 1.59 1.08 -0.54 0.31 -1.03 -4.58 118.33 110.72 3d6a n VAL 373 Ca 0.07 -0.34 0.12 0.00 -0.01 0.00 0.00 64.34 64.17 3d6a n VAL 373 Cb 0.06 -1.84 0.13 0.00 -0.91 0.00 0.00 33.84 31.28 3d6a n VAL 373 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3d6a n PHE 374 N -3.99 0.00 -3.99 3.52 3.72 -0.53 -5.06 117.46 111.12 3d6a n PHE 374 Ca -0.39 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.01 3d6a n PHE 374 Cb 0.86 -0.02 -0.00 0.00 -0.94 0.00 0.00 39.48 39.39 3d6a n PHE 374 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3d6a n GLY 375 N 1.36 -1.84 0.30 1.37 0.00 -0.23 -4.18 105.19 101.97 3d6a n GLY 375 Ca 0.12 -1.33 0.12 0.00 0.00 0.00 0.00 46.02 44.93 3d6a n GLY 375 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3d6a h LYS 376 N 0.00 0.00 -0.69 1.61 2.10 -1.98 -1.76 116.57 115.85 3d6a h LYS 376 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3d6a h LYS 376 Cb 0.02 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.35 3d6a h LYS 376 CO 0.00 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 176.32 3d6a n SER 377 N -4.36 4.03 -0.30 7.07 3.41 -1.26 -4.55 113.62 117.66 3d6a n SER 377 Ca 0.00 -2.55 0.06 0.00 -0.26 0.00 0.00 58.87 56.12 3d6a n SER 377 Cb 0.22 -0.59 0.27 0.00 -0.26 0.00 0.00 64.21 63.85 3d6a n SER 377 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 3d6a h TRP 378 N 2.74 1.00 -0.06 7.33 5.08 -1.48 -2.11 115.95 128.45 3d6a h TRP 378 Ca 0.00 0.03 -0.19 0.00 1.08 0.00 0.00 58.89 59.80 3d6a h TRP 378 Cb 1.40 -0.33 -0.00 0.00 -3.00 0.00 0.00 29.16 27.23 3d6a h TRP 378 CO 0.69 0.49 -0.78 1.25 -1.28 0.00 0.00 178.44 178.82 3d6a h LEU 379 N 0.96 0.50 -1.01 0.11 6.46 -1.86 -2.88 115.31 117.58 3d6a h LEU 379 Ca 0.40 -0.35 -0.10 0.00 -0.12 0.00 0.00 57.88 57.72 3d6a h LEU 379 Cb 0.31 -0.15 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 3d6a h LEU 379 CO -0.17 1.10 -0.44 1.56 -0.62 0.00 0.00 178.44 179.88 3d6a h GLN 380 N 0.27 0.12 -0.14 1.25 7.50 -1.81 -3.03 115.11 119.27 3d6a h GLN 380 Ca -0.04 -0.06 -0.06 0.00 0.50 0.00 0.00 58.65 58.99 3d6a h GLN 380 Cb 1.37 -0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.89 3d6a h GLN 380 CO 0.13 0.54 -0.20 1.96 -1.50 0.00 0.00 178.83 179.76 3d6a h GLN 381 N 0.10 0.23 -0.23 1.46 4.20 -1.18 -3.24 115.11 116.45 3d6a h GLN 381 Ca 0.01 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3d6a h GLN 381 Cb 0.82 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.57 3d6a h GLN 381 CO 0.06 0.44 0.00 0.00 -0.67 0.00 0.00 178.83 178.66 3d6a s THR 383 N -2.35 3.21 0.70 0.00 2.01 -1.15 -1.69 115.64 116.37 3d6a s THR 383 Ca 0.35 -0.58 -0.15 0.00 0.31 0.00 0.00 61.69 61.62 3d6a s THR 383 Cb 0.27 -2.40 0.02 0.00 0.01 0.00 0.00 72.50 70.40 3d6a s THR 383 CO 0.09 0.48 1.17 -0.89 -0.69 0.00 0.00 174.62 174.78 3d6a s THR 384 N 0.83 2.67 0.47 -0.82 2.01 0.10 -4.84 115.64 116.06 3d6a s THR 384 Ca -0.03 0.32 0.29 0.00 0.31 0.00 0.00 61.69 62.58 3d6a s THR 384 Cb -0.15 -2.86 0.49 0.00 0.01 0.00 0.00 72.50 69.99 3d6a s THR 384 CO 0.01 -0.18 1.74 0.00 -0.69 0.00 0.00 174.62 175.50 3d6a h ALA 385 N -0.16 2.74 0.00 7.40 0.00 -1.97 0.37 119.26 127.64 3d6a h ALA 385 Ca -0.47 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3d6a h ALA 385 Cb 1.28 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.16 3d6a h ALA 385 CO 0.51 -1.18 -0.00 -0.44 0.00 0.00 0.00 179.25 178.14 3d6a h ASP 386 N 0.17 0.00 0.00 0.00 3.32 -2.05 -3.48 116.42 114.38 3d6a h ASP 386 Ca 0.65 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.70 3d6a h ASP 386 Cb 2.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.67 3d6a h ASP 386 CO -0.20 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 177.93 3d6a n GLY 387 N 1.18 1.10 3.96 2.75 0.00 0.13 -5.11 105.19 109.20 3d6a n GLY 387 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 3d6a n GLY 387 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d6a s LYS 388 N -0.79 2.94 0.07 1.61 -0.14 -1.26 -4.73 119.74 117.43 3d6a s LYS 388 Ca 0.00 -0.58 -0.20 0.00 -1.36 0.00 0.00 55.97 53.83 3d6a s LYS 388 Cb 0.00 -2.55 -0.07 0.00 -1.68 0.00 0.00 37.83 33.54 3d6a s LYS 388 CO 0.00 -0.37 0.60 -0.47 -0.76 0.00 0.00 175.35 174.35 3d6a s TYR 389 N -2.60 3.80 0.19 3.18 5.04 -1.26 0.02 117.35 125.72 3d6a s TYR 389 Ca 0.50 1.31 -0.07 0.00 -2.44 0.00 0.00 57.07 56.38 3d6a s TYR 389 Cb -0.10 -2.55 -0.02 0.00 0.35 0.00 0.00 41.96 39.64 3d6a s TYR 389 CO 0.38 0.54 0.26 1.52 -1.34 0.00 0.00 175.55 176.90 3d6a s TYR 390 N -0.95 0.67 -0.50 4.97 1.13 -0.68 -4.91 117.35 117.07 3d6a s TYR 390 Ca 0.30 -0.99 -0.16 0.00 -1.41 0.00 0.00 57.07 54.81 3d6a s TYR 390 Cb -0.20 -0.20 0.10 0.00 -1.10 0.00 0.00 41.96 40.57 3d6a s TYR 390 CO 0.20 -0.74 0.44 1.03 -2.51 0.00 0.00 175.55 173.97 3d6a s ARG 391 N -4.05 2.98 0.00 -3.49 0.52 -1.26 -4.65 118.95 109.00 3d6a s ARG 391 Ca 0.26 -1.52 0.24 0.00 -0.52 0.00 0.00 55.73 54.18 3d6a s ARG 391 Cb 0.04 -4.21 1.04 0.00 0.52 0.00 0.00 34.95 32.34 3d6a s ARG 391 CO 0.06 -1.17 1.77 -0.35 0.02 0.00 0.00 175.30 175.63 3d6a n PRO 392 N 5.22 0.02 -3.79 3.54 -0.04 -1.26 -4.77 135.00 133.92 3d6a n PRO 392 Ca -0.13 0.08 -0.13 0.00 -0.04 0.00 0.00 63.50 63.29 3d6a n PRO 392 Cb 0.42 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.29 3d6a n PRO 392 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3d6a s ASP 393 N -2.98 -0.13 0.43 3.54 -1.08 -1.26 -5.05 116.67 110.15 3d6a s ASP 393 Ca 0.12 0.02 0.30 0.00 -0.52 0.00 0.00 52.55 52.47 3d6a s ASP 393 Cb 0.16 0.29 1.30 0.00 -1.46 0.00 0.00 42.92 43.21 3d6a s ASP 393 CO 0.44 -0.41 1.89 -0.07 0.52 0.00 0.00 175.17 177.54 3d6a h LEU 394 N 4.04 0.00 -0.09 -1.34 3.38 -2.01 -2.16 115.31 117.14 3d6a h LEU 394 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3d6a h LEU 394 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3d6a h LEU 394 CO 0.40 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.73 3d6a n ASN 395 N -2.71 0.27 -4.76 -0.43 5.15 -1.26 -4.63 115.26 106.90 3d6a n ASN 395 Ca 0.01 0.54 -0.41 0.00 -0.60 0.00 0.00 54.58 54.12 3d6a n ASN 395 Cb 0.24 -0.61 -0.04 0.00 -0.53 0.00 0.00 39.78 38.85 3d6a n ASN 395 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 3d6a s PHE 396 N -3.06 3.47 0.80 1.20 0.40 -0.81 -0.60 117.98 119.37 3d6a s PHE 396 Ca 0.10 1.60 -0.11 0.00 -0.60 0.00 0.00 56.93 57.92 3d6a s PHE 396 Cb 0.14 -3.38 0.08 0.00 0.51 0.00 0.00 43.02 40.37 3d6a s PHE 396 CO 0.47 -0.89 1.12 -1.25 0.70 0.00 0.00 175.22 175.37 3d6a s PRO 397 N -1.22 1.92 0.35 0.24 0.04 -1.26 -4.61 135.00 130.47 3d6a s PRO 397 Ca 0.47 1.36 0.04 0.00 0.04 0.00 0.00 61.00 62.92 3d6a s PRO 397 Cb -0.33 -1.84 0.69 0.00 0.04 0.00 0.00 34.50 33.05 3d6a s PRO 397 CO 0.42 -1.93 1.98 0.00 0.04 0.00 0.00 177.00 177.51 3d6a h ARG 398 N -1.16 0.79 -3.64 4.56 3.08 -1.95 -3.45 114.38 112.61 3d6a h ARG 398 Ca -0.44 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.49 3d6a h ARG 398 Cb 1.25 -0.18 -0.13 0.00 0.08 0.00 0.00 29.97 30.99 3d6a h ARG 398 CO 0.48 0.52 -0.24 -1.54 -1.07 0.00 0.00 179.97 178.12 3d6a s SER 399 N -6.31 -0.03 -0.01 7.04 1.04 -1.26 -4.94 113.70 109.23 3d6a s SER 399 Ca -0.10 -0.54 -0.02 0.00 0.48 0.00 0.00 55.95 55.77 3d6a s SER 399 Cb 0.19 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.67 3d6a s SER 399 CO 0.77 -0.80 0.15 -0.76 0.98 0.00 0.00 173.24 173.58 3d6a s LEU 400 N -2.85 4.22 0.57 2.42 1.43 -1.26 -5.10 118.68 118.11 3d6a s LEU 400 Ca 0.05 0.28 -0.19 0.00 -1.03 0.00 0.00 54.13 53.24 3d6a s LEU 400 Cb 0.03 -2.50 -0.05 0.00 0.03 0.00 0.00 46.19 43.70 3d6a s LEU 400 CO -0.10 0.27 1.19 -2.84 0.23 0.00 0.00 176.35 175.09 3d6a s PRO 401 N -1.88 3.14 0.41 1.29 0.02 -1.26 -4.95 135.00 131.78 3d6a s PRO 401 Ca 0.26 1.78 -0.26 0.00 0.02 0.00 0.00 61.00 62.80 3d6a s PRO 401 Cb -0.12 -2.00 -0.09 0.00 0.02 0.00 0.00 34.50 32.31 3d6a s PRO 401 CO 0.17 -1.06 1.34 1.03 -0.33 0.00 0.00 177.00 178.16 3d6a s ARG 402 N -3.26 3.94 -0.18 5.54 0.52 -1.26 -5.01 118.95 119.24 3d6a s ARG 402 Ca 0.75 2.24 -0.10 0.00 -0.52 0.00 0.00 55.73 58.10 3d6a s ARG 402 Cb -0.29 -2.77 0.06 0.00 0.52 0.00 0.00 34.95 32.48 3d6a s ARG 402 CO 0.32 -0.55 0.44 0.50 0.02 0.00 0.00 175.30 176.03 3d6a s ARG 403 N -2.25 0.43 0.85 3.54 3.52 -1.26 -4.90 118.95 118.87 3d6a s ARG 403 Ca 0.57 0.82 -0.13 0.00 -0.13 0.00 0.00 55.73 56.85 3d6a s ARG 403 Cb -0.40 0.01 0.06 0.00 -1.56 0.00 0.00 34.95 33.06 3d6a s ARG 403 CO 0.52 -0.15 0.85 -1.13 -0.81 0.00 0.00 175.30 174.58 3d6a n SER 404 N 4.17 -0.32 0.00 -2.12 3.41 -1.26 -1.98 113.62 115.53 3d6a n SER 404 Ca -0.22 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 3d6a n SER 404 Cb 0.56 -1.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 3d6a n SER 404 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3d6a n ASN 405 N -2.32 0.00 0.00 4.04 4.13 -1.26 -4.71 115.26 115.14 3d6a n ASN 405 Ca 0.11 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.37 3d6a n ASN 405 Cb 0.51 -0.27 0.00 0.00 -1.54 0.00 0.00 39.78 38.48 3d6a n ASN 405 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3d6a n GLY 406 N -1.48 -1.80 0.33 7.41 0.00 -0.84 -4.44 105.19 104.37 3d6a n GLY 406 Ca 0.00 -1.92 0.19 0.00 0.00 0.00 0.00 46.02 44.29 3d6a n GLY 406 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3d6a h ILE 407 N 0.00 0.21 0.00 -0.61 2.10 -1.87 -3.04 117.51 114.31 3d6a h ILE 407 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.93 3d6a h ILE 407 Cb 0.00 0.91 -0.00 0.00 -1.09 0.00 0.00 36.82 36.64 3d6a h ILE 407 CO 0.00 0.00 -0.05 0.50 -1.08 0.00 0.00 178.15 177.52 3d6a h LYS 408 N 0.00 0.00 -0.00 2.19 3.64 -1.91 -2.98 116.57 117.50 3d6a h LYS 408 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3d6a h LYS 408 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 3d6a h LYS 408 CO -0.00 0.05 -0.04 -3.47 -2.27 0.00 0.00 179.45 173.71 3d6a n ASP 409 N -3.63 0.45 0.00 4.20 -0.08 -1.15 -3.43 116.55 112.91 3d6a n ASP 409 Ca -0.02 -0.85 0.11 0.00 -1.51 0.00 0.00 54.79 52.52 3d6a n ASP 409 Cb 0.15 -0.05 0.53 0.00 2.34 0.00 0.00 41.12 44.09 3d6a n ASP 409 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3d6a n PHE 410 N -0.80 0.00 -0.24 -0.67 3.72 -1.13 -4.33 117.46 114.02 3d6a n PHE 410 Ca 0.19 0.00 0.04 0.00 -0.05 0.00 0.00 57.45 57.63 3d6a n PHE 410 Cb 0.23 -0.43 0.16 0.00 -0.94 0.00 0.00 39.48 38.50 3d6a n PHE 410 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3d6a h GLU 411 N 0.00 0.17 -0.41 -1.08 4.39 -1.82 -1.51 114.58 114.33 3d6a h GLU 411 Ca 0.00 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.69 3d6a h GLU 411 Cb 0.35 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3d6a h GLU 411 CO 0.00 0.11 0.00 0.09 -1.16 0.00 0.00 179.01 178.05 3d6a n ASN 412 N -5.25 3.51 -3.08 1.42 3.02 -1.26 -4.68 115.26 108.94 3d6a n ASN 412 Ca 0.13 -2.30 -0.20 0.00 -0.03 0.00 0.00 54.58 52.18 3d6a n ASN 412 Cb 0.44 -0.38 -0.04 0.00 -0.61 0.00 0.00 39.78 39.20 3d6a n ASN 412 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3d6a n ASP 413 N 0.47 -0.60 -4.80 6.41 2.03 -0.57 -4.95 116.55 114.54 3d6a n ASP 413 Ca 0.17 -2.86 -0.33 0.00 0.52 0.00 0.00 54.79 52.29 3d6a n ASP 413 Cb 0.62 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.02 3d6a n ASP 413 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3d6a s PRO 414 N -0.72 3.38 0.71 -0.67 0.04 -1.18 -4.71 135.00 131.84 3d6a s PRO 414 Ca 0.34 1.30 -0.09 0.00 0.04 0.00 0.00 61.00 62.59 3d6a s PRO 414 Cb 0.19 -2.04 0.04 0.00 0.04 0.00 0.00 34.50 32.73 3d6a s PRO 414 CO -0.14 -0.77 1.06 -1.25 0.04 0.00 0.00 177.00 175.93 3d6a s PRO 415 N -3.80 2.52 0.30 0.56 0.04 -1.26 -3.79 135.00 129.57 3d6a s PRO 415 Ca 0.66 0.13 -0.29 0.00 0.04 0.00 0.00 61.00 61.54 3d6a s PRO 415 Cb -0.17 -2.09 -0.13 0.00 0.04 0.00 0.00 34.50 32.15 3d6a s PRO 415 CO 0.32 -1.14 1.30 1.28 0.04 0.00 0.00 177.00 178.81 3d6a n LEU 416 N -2.97 3.23 -4.79 -3.56 4.32 -1.26 -1.68 117.00 110.28 3d6a n LEU 416 Ca 0.07 1.18 -0.29 0.00 -0.02 0.00 0.00 56.01 56.95 3d6a n LEU 416 Cb 0.59 -1.45 0.16 0.00 -1.62 0.00 0.00 43.42 41.10 3d6a n LEU 416 CO 0.55 -0.57 0.74 -0.94 -1.22 0.00 0.00 177.39 175.95 3d6a s SER 417 N -0.13 3.02 0.25 -1.43 1.04 -0.49 -4.49 113.70 111.46 3d6a s SER 417 Ca 0.60 0.72 -0.06 0.00 0.48 0.00 0.00 55.95 57.70 3d6a s SER 417 Cb -0.61 -1.11 0.27 0.00 0.10 0.00 0.00 66.02 64.68 3d6a s SER 417 CO 0.58 -2.83 1.92 0.28 0.98 0.00 0.00 173.24 174.16 3d6a h SER 418 N -1.70 1.13 -0.68 7.02 0.02 -1.11 -1.79 113.55 116.44 3d6a h SER 418 Ca -0.48 -0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.43 3d6a h SER 418 Cb 1.30 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.52 3d6a h SER 418 CO 0.51 0.84 0.42 0.00 -1.14 0.00 0.00 176.83 177.46 3d6a h GLY 420 N 0.92 0.79 0.94 0.00 0.00 -1.62 0.26 103.07 104.37 3d6a h GLY 420 Ca 0.24 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.13 3d6a h GLY 420 CO -0.05 0.42 0.04 -2.22 0.00 0.00 0.00 176.54 174.73 3d6a h ILE 421 N 0.71 1.07 -0.79 2.60 2.04 -1.14 -1.71 117.51 120.30 3d6a h ILE 421 Ca 0.16 -0.18 0.04 0.00 1.00 0.00 0.00 64.86 65.88 3d6a h ILE 421 Cb 0.27 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 3d6a h ILE 421 CO -0.00 0.06 0.49 0.15 0.00 0.00 0.00 178.15 178.85 3d6a h PHE 422 N 0.05 0.91 0.05 1.37 3.57 -0.82 -0.77 116.94 121.30 3d6a h PHE 422 Ca 0.03 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 3d6a h PHE 422 Cb 0.06 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.50 3d6a h PHE 422 CO -0.05 0.49 -0.02 1.96 -2.23 0.00 0.00 178.31 178.46 3d6a h GLN 423 N 0.93 -0.06 -0.24 1.11 4.20 -0.84 0.28 115.11 120.48 3d6a h GLN 423 Ca 0.33 0.00 0.04 0.00 0.06 0.00 0.00 58.65 59.09 3d6a h GLN 423 Cb 0.09 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 3d6a h GLN 423 CO -0.14 0.04 -0.03 0.00 -0.67 0.00 0.00 178.83 178.04 3d6a h ALA 424 N 0.80 0.19 -0.57 3.87 0.00 -1.12 -0.19 119.26 122.24 3d6a h ALA 424 Ca -0.01 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3d6a h ALA 424 Cb 0.13 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3d6a h ALA 424 CO 0.01 -0.44 0.23 0.00 0.00 0.00 0.00 179.25 179.05 3d6a h ARG 425 N 0.04 0.86 -0.93 0.00 3.08 -1.10 -0.84 114.38 115.49 3d6a h ARG 425 Ca 0.12 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3d6a h ARG 425 Cb 0.16 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 3d6a h ARG 425 CO -0.22 0.74 0.58 1.25 -1.07 0.00 0.00 179.97 181.25 3d6a h LEU 426 N 0.79 1.10 -0.11 3.04 5.85 -0.61 -0.99 115.31 124.38 3d6a h LEU 426 Ca 0.19 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 3d6a h LEU 426 Cb 0.20 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 3d6a h LEU 426 CO -0.02 0.82 0.02 0.00 -0.34 0.00 0.00 178.44 178.93 3d6a h ALA 427 N 1.32 0.14 -0.90 1.25 0.00 -0.73 -2.26 119.26 118.08 3d6a h ALA 427 Ca 0.34 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.15 3d6a h ALA 427 Cb -0.09 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.60 3d6a h ALA 427 CO -0.07 -0.21 0.58 0.78 0.00 0.00 0.00 179.25 180.33 3d6a h GLY 428 N -0.04 1.33 1.01 0.00 0.00 -1.00 -0.80 103.07 103.58 3d6a h GLY 428 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 47.33 46.93 3d6a h GLY 428 CO 0.00 0.35 0.53 -2.09 0.00 0.00 0.00 176.54 175.33 3d6a h GLU 429 N 1.10 1.11 -0.36 4.80 4.81 -1.13 -1.59 114.58 123.31 3d6a h GLU 429 Ca 0.37 -0.08 -0.09 0.00 -0.13 0.00 0.00 59.36 59.43 3d6a h GLU 429 Cb 0.06 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 3d6a h GLU 429 CO -0.14 0.75 -0.17 0.00 -0.73 0.00 0.00 179.01 178.73 3d6a h ALA 430 N 1.29 1.03 -0.64 2.92 0.00 -0.81 -1.74 119.26 121.32 3d6a h ALA 430 Ca 0.30 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3d6a h ALA 430 Cb -0.10 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 3d6a h ALA 430 CO -0.06 0.58 0.10 -0.07 0.00 0.00 0.00 179.25 179.80 3d6a h LEU 431 N 0.60 1.02 0.10 0.00 3.38 -0.77 -2.02 115.31 117.61 3d6a h LEU 431 Ca 0.10 -0.26 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3d6a h LEU 431 Cb 0.62 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3d6a h LEU 431 CO 0.04 1.02 -0.05 0.25 0.09 0.00 0.00 178.44 179.80 3d6a h LEU 432 N 0.97 -0.11 -2.08 1.67 5.85 -1.26 -3.04 115.31 117.32 3d6a h LEU 432 Ca 0.19 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.89 3d6a h LEU 432 Cb 0.43 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3d6a h LEU 432 CO 0.01 0.04 0.34 0.44 -0.34 0.00 0.00 178.44 178.93 3d6a h ASP 433 N -0.25 0.00 0.94 1.25 5.19 -1.10 -1.89 116.42 120.55 3d6a h ASP 433 Ca -0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.40 3d6a h ASP 433 Cb 0.21 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.72 3d6a h ASP 433 CO 0.02 0.00 -0.49 -1.54 -3.12 0.00 0.00 179.24 174.11 3d6a n SER 434 N -3.66 0.68 0.00 6.45 3.41 -0.78 -4.97 113.62 114.75 3d6a n SER 434 Ca 0.04 0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 3d6a n SER 434 Cb 0.49 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 3d6a n SER 434 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d6a n GLY 435 N 1.35 1.58 3.77 5.00 0.00 -0.71 -5.03 105.19 111.15 3d6a n GLY 435 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 3d6a n GLY 435 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d6a s VAL 436 N -2.76 2.36 -0.37 1.61 -7.23 -1.26 -4.96 120.40 107.79 3d6a s VAL 436 Ca 0.00 0.31 -0.24 0.00 -1.81 0.00 0.00 61.98 60.24 3d6a s VAL 436 Cb 0.00 -3.18 0.01 0.00 0.56 0.00 0.00 36.38 33.77 3d6a s VAL 436 CO 0.00 0.04 0.85 -0.60 -0.31 0.00 0.00 175.10 175.08 3d6a s ARG 437 N -2.42 3.79 -0.22 4.82 3.52 -1.26 -4.91 118.95 122.27 3d6a s ARG 437 Ca 0.60 0.43 -0.16 0.00 -0.13 0.00 0.00 55.73 56.48 3d6a s ARG 437 Cb -0.40 -3.81 -0.04 0.00 -1.56 0.00 0.00 34.95 29.14 3d6a s ARG 437 CO 0.51 -0.90 0.40 0.08 -0.81 0.00 0.00 175.30 174.58 3d6a s VAL 438 N 3.28 5.19 -0.05 7.11 1.01 -1.26 0.22 120.40 135.89 3d6a s VAL 438 Ca 0.35 0.68 0.10 0.00 0.00 0.00 0.00 61.98 63.10 3d6a s VAL 438 Cb -0.13 -3.72 -0.15 0.00 0.00 0.00 0.00 36.38 32.38 3d6a s VAL 438 CO 0.18 0.22 0.15 0.41 0.00 0.00 0.00 175.10 176.06 3d6a n THR 439 N 4.55 0.31 -3.50 3.92 -1.04 0.11 -4.83 114.28 113.80 3d6a n THR 439 Ca -0.08 -0.33 -0.09 0.00 -2.04 0.00 0.00 64.05 61.51 3d6a n THR 439 Cb 0.51 -0.19 -0.02 0.00 -1.82 0.00 0.00 70.33 68.81 3d6a n THR 439 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d6a s ALA 440 N -2.52 -1.75 -0.11 2.41 0.00 -1.24 -5.03 121.76 113.52 3d6a s ALA 440 Ca -0.04 0.82 -0.04 0.00 0.00 0.00 0.00 51.96 52.70 3d6a s ALA 440 Cb 0.05 0.56 0.05 0.00 0.00 0.00 0.00 23.12 23.78 3d6a s ALA 440 CO 0.43 -0.73 0.15 0.54 0.00 0.00 0.00 175.76 176.14 3d6a s VAL 441 N -3.31 -0.22 0.04 0.00 0.11 -1.26 -1.06 120.40 114.71 3d6a s VAL 441 Ca 0.04 0.20 0.02 0.00 -2.93 0.00 0.00 61.98 59.31 3d6a s VAL 441 Cb -0.01 -0.39 -0.04 0.00 -1.53 0.00 0.00 36.38 34.41 3d6a s VAL 441 CO -0.09 0.02 0.08 -0.36 -3.33 0.00 0.00 175.10 171.41 3d6a s PHE 442 N 2.26 3.22 -0.01 1.54 0.40 0.44 -1.20 117.98 124.62 3d6a s PHE 442 Ca 0.04 0.13 -0.06 0.00 -0.60 0.00 0.00 56.93 56.44 3d6a s PHE 442 Cb -0.13 -1.67 0.00 0.00 0.51 0.00 0.00 43.02 41.73 3d6a s PHE 442 CO -0.07 0.53 0.12 0.00 0.70 0.00 0.00 175.22 176.50 3d6a s ALA 443 N -1.30 -0.29 0.61 5.36 0.00 -0.57 -1.11 121.76 124.46 3d6a s ALA 443 Ca 0.26 -0.01 -0.18 0.00 0.00 0.00 0.00 51.96 52.04 3d6a s ALA 443 Cb -0.12 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 3d6a s ALA 443 CO 0.18 -0.16 1.20 0.45 0.00 0.00 0.00 175.76 177.43 3d6a s SER 444 N -0.93 5.12 0.03 0.00 0.15 -0.92 -1.30 113.70 115.85 3d6a s SER 444 Ca -0.10 2.36 0.12 0.00 0.70 0.00 0.00 55.95 59.02 3d6a s SER 444 Cb -0.06 -2.59 0.51 0.00 -1.71 0.00 0.00 66.02 62.17 3d6a s SER 444 CO 0.01 -1.64 1.38 -0.81 1.20 0.00 0.00 173.24 173.37 3d6a n PRO 445 N -1.72 0.02 -1.67 5.44 -0.04 -1.26 -3.96 135.00 131.80 3d6a n PRO 445 Ca 0.13 0.34 -0.45 0.00 -0.04 0.00 0.00 63.50 63.49 3d6a n PRO 445 Cb 0.50 -1.55 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 3d6a n PRO 445 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3d6a n ALA 446 N -1.53 1.14 -0.31 0.55 0.00 -1.26 -4.70 120.51 114.41 3d6a n ALA 446 Ca 0.02 0.41 0.01 0.00 0.00 0.00 0.00 53.44 53.89 3d6a n ALA 446 Cb 0.13 -2.28 0.15 0.00 0.00 0.00 0.00 19.45 17.45 3d6a n ALA 446 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3d6a h LEU 447 N 4.13 0.81 -1.96 0.00 5.85 -1.86 -1.55 115.31 120.73 3d6a h LEU 447 Ca -0.45 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.33 3d6a h LEU 447 Cb 1.28 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 3d6a h LEU 447 CO 0.75 0.51 0.10 0.08 -0.34 0.00 0.00 178.44 179.54 3d6a h ARG 448 N 0.94 0.05 0.11 1.25 0.11 -1.90 0.09 114.38 115.03 3d6a h ARG 448 Ca 0.38 -0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.31 3d6a h ARG 448 Cb 0.22 -0.01 0.02 0.00 1.11 0.00 0.00 29.97 31.31 3d6a h ARG 448 CO -0.19 0.03 -0.65 0.00 0.10 0.00 0.00 179.97 179.26 3d6a h VAL 450 N -0.48 1.22 -0.26 0.00 2.07 -1.20 -1.14 116.25 116.47 3d6a h VAL 450 Ca -0.11 -0.71 -0.04 0.00 0.82 0.00 0.00 66.70 66.66 3d6a h VAL 450 Cb 1.51 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 3d6a h VAL 450 CO 0.12 0.28 0.01 1.56 0.02 0.00 0.00 177.57 179.56 3d6a h GLN 451 N 0.87 0.45 -0.26 1.57 4.20 -1.07 -0.76 115.11 120.11 3d6a h GLN 451 Ca 0.20 -0.14 0.03 0.00 0.06 0.00 0.00 58.65 58.80 3d6a h GLN 451 Cb 0.19 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 3d6a h GLN 451 CO -0.02 0.61 0.09 1.15 -0.67 0.00 0.00 178.83 180.00 3d6a h THR 452 N 0.24 0.94 -0.88 -0.54 2.02 -1.30 -1.32 112.91 112.06 3d6a h THR 452 Ca 0.07 -0.07 0.08 0.00 0.77 0.00 0.00 66.41 67.26 3d6a h THR 452 Cb 0.40 0.70 -0.07 0.00 -1.74 0.00 0.00 68.15 67.44 3d6a h THR 452 CO 0.01 0.04 0.54 0.00 0.37 0.00 0.00 175.52 176.48 3d6a h ALA 453 N 1.16 1.24 0.01 6.16 0.00 -1.15 -1.51 119.26 125.17 3d6a h ALA 453 Ca 0.11 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 3d6a h ALA 453 Cb 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3d6a h ALA 453 CO -0.11 0.25 -0.01 -0.22 0.00 0.00 0.00 179.25 179.16 3d6a h LYS 454 N 0.96 -0.02 -0.61 0.00 3.64 -0.57 -2.36 116.57 117.62 3d6a h LYS 454 Ca 0.40 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.70 3d6a h LYS 454 Cb 0.25 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 3d6a h LYS 454 CO -0.20 0.02 0.06 0.45 -2.27 0.00 0.00 179.45 177.51 3d6a h HIS 455 N -0.05 1.11 -0.28 1.91 3.86 -0.97 -1.36 115.15 119.37 3d6a h HIS 455 Ca -0.00 -0.17 0.03 0.00 -1.16 0.00 0.00 60.37 59.07 3d6a h HIS 455 Cb 0.04 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.18 3d6a h HIS 455 CO -0.07 0.97 0.08 0.82 0.86 0.00 0.00 177.93 180.59 3d6a h ILE 456 N 0.94 0.91 -0.51 2.45 2.04 -1.28 -2.52 117.51 119.53 3d6a h ILE 456 Ca 0.18 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 3d6a h ILE 456 Cb 0.49 0.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 3d6a h ILE 456 CO 0.02 0.04 0.27 -0.07 0.00 0.00 0.00 178.15 178.41 3d6a h LEU 457 N 0.20 0.65 -1.06 1.44 3.38 -1.20 -0.82 115.31 117.90 3d6a h LEU 457 Ca 0.13 -0.10 0.14 0.00 0.09 0.00 0.00 57.88 58.13 3d6a h LEU 457 Cb 0.11 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.61 3d6a h LEU 457 CO -0.14 0.56 0.62 -0.33 0.09 0.00 0.00 178.44 179.24 3d6a h GLU 458 N 0.68 0.88 0.00 1.13 5.08 -1.20 0.05 114.58 121.19 3d6a h GLU 458 Ca 0.18 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 3d6a h GLU 458 Cb 0.07 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3d6a h GLU 458 CO -0.03 0.58 -0.71 0.93 -1.00 0.00 0.00 179.01 178.79 3d6a h GLU 459 N 0.90 0.00 0.00 2.33 4.39 -0.98 -2.40 114.58 118.82 3d6a h GLU 459 Ca 0.51 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.21 3d6a h GLU 459 Cb 0.61 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 3d6a h GLU 459 CO -0.28 0.71 0.00 1.28 -1.16 0.00 0.00 179.01 179.56 3d6a n LEU 460 N -3.60 0.00 -2.81 1.33 4.32 -0.36 -4.64 117.00 111.24 3d6a n LEU 460 Ca -0.01 0.28 -0.21 0.00 -0.02 0.00 0.00 56.01 56.06 3d6a n LEU 460 Cb 0.71 -0.28 0.01 0.00 -1.62 0.00 0.00 43.42 42.25 3d6a n LEU 460 CO 0.43 -0.06 -0.10 0.29 -1.22 0.00 0.00 177.39 176.73 3d6a n LYS 461 N -1.28 -3.43 -0.02 3.23 4.01 -0.29 -4.90 118.16 115.47 3d6a n LYS 461 Ca 0.12 0.84 0.01 0.00 -0.51 0.00 0.00 58.31 58.77 3d6a n LYS 461 Cb 0.19 -5.60 0.02 0.00 -0.51 0.00 0.00 35.03 29.13 3d6a n LYS 461 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 3d6a n LEU 462 N -3.54 1.65 0.33 -0.35 4.77 -0.15 -4.77 117.00 114.94 3d6a n LEU 462 Ca -0.14 -1.77 0.21 0.00 -0.03 0.00 0.00 56.01 54.28 3d6a n LEU 462 Cb 0.63 -0.05 1.15 0.00 -2.33 0.00 0.00 43.42 42.81 3d6a n LEU 462 CO 0.39 0.43 1.18 -0.33 -1.33 0.00 0.00 177.39 177.73 3d6a h GLU 463 N 0.00 0.00 0.00 3.23 3.07 -1.83 -1.41 114.58 117.65 3d6a h GLU 463 Ca 0.00 0.00 -0.35 0.00 -0.50 0.00 0.00 59.36 58.51 3d6a h GLU 463 Cb 0.67 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.52 3d6a h GLU 463 CO 0.00 0.00 -2.22 1.63 -1.40 0.00 0.00 179.01 177.02 3d6a n LYS 464 N -3.19 0.67 0.12 2.33 5.02 -1.26 -4.52 118.16 117.33 3d6a n LYS 464 Ca -0.03 0.08 -0.23 0.00 -2.02 0.00 0.00 58.31 56.11 3d6a n LYS 464 Cb 0.10 -1.59 -0.15 0.00 -0.02 0.00 0.00 35.03 33.37 3d6a n LYS 464 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 3d6a h LYS 465 N 0.00 0.47 -5.36 1.97 1.63 -1.77 -3.45 116.57 110.05 3d6a h LYS 465 Ca -0.48 -0.79 -0.63 0.00 -0.85 0.00 0.00 60.65 57.89 3d6a h LYS 465 Cb 2.16 0.30 -0.19 0.00 -0.60 0.00 0.00 32.23 33.89 3d6a h LYS 465 CO 0.03 1.38 -0.63 -0.51 -3.45 0.00 0.00 179.45 176.27 3d6a s LEU 466 N -7.44 3.43 0.08 5.20 1.43 -0.58 -5.10 118.68 115.70 3d6a s LEU 466 Ca -0.11 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 3d6a s LEU 466 Cb 0.05 -1.83 -0.06 0.00 0.03 0.00 0.00 46.19 44.38 3d6a s LEU 466 CO 0.91 0.19 0.42 -0.54 0.23 0.00 0.00 176.35 177.56 3d6a s LYS 467 N 0.23 3.82 -0.17 1.70 1.02 -1.26 -4.68 119.74 120.39 3d6a s LYS 467 Ca -0.01 0.26 -0.27 0.00 0.02 0.00 0.00 55.97 55.97 3d6a s LYS 467 Cb -0.13 -3.02 -0.01 0.00 -0.52 0.00 0.00 37.83 34.14 3d6a s LYS 467 CO 0.02 0.57 0.92 0.42 -0.92 0.00 0.00 175.35 176.36 3d6a s ILE 468 N -1.36 4.81 -0.37 2.17 1.01 0.21 -4.48 121.20 123.19 3d6a s ILE 468 Ca 0.32 1.82 -0.19 0.00 0.00 0.00 0.00 60.65 62.60 3d6a s ILE 468 Cb -0.14 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.11 3d6a s ILE 468 CO 0.17 -0.03 0.55 -0.13 0.00 0.00 0.00 174.94 175.51 3d6a s ARG 469 N 2.39 3.52 -0.16 2.79 0.52 -0.34 -0.23 118.95 127.45 3d6a s ARG 469 Ca 0.42 -0.21 -0.24 0.00 -0.52 0.00 0.00 55.73 55.17 3d6a s ARG 469 Cb -0.17 -3.85 -0.02 0.00 0.52 0.00 0.00 34.95 31.44 3d6a s ARG 469 CO 0.12 -0.75 0.78 0.08 0.02 0.00 0.00 175.30 175.55 3d6a s VAL 470 N 2.51 4.93 -0.39 3.52 1.01 -1.26 -1.51 120.40 129.21 3d6a s VAL 470 Ca 0.20 1.52 0.01 0.00 0.00 0.00 0.00 61.98 63.72 3d6a s VAL 470 Cb -0.15 -4.09 0.12 0.00 0.00 0.00 0.00 36.38 32.26 3d6a s VAL 470 CO 0.15 0.07 0.18 -0.70 0.00 0.00 0.00 175.10 174.80 3d6a s GLU 471 N 1.93 1.15 0.53 2.72 2.56 -0.42 -4.70 118.70 122.47 3d6a s GLU 471 Ca 0.36 -1.73 0.31 0.00 0.00 0.00 0.00 54.97 53.92 3d6a s GLU 471 Cb -0.17 -2.35 1.70 0.00 2.00 0.00 0.00 34.13 35.31 3d6a s GLU 471 CO 0.13 -1.08 1.94 -1.35 -0.56 0.00 0.00 175.26 174.34 3d6a h PRO 472 N 7.23 0.00 0.00 4.30 0.11 -1.85 -1.72 132.00 140.07 3d6a h PRO 472 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3d6a h PRO 472 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 3d6a h PRO 472 CO 0.49 0.00 0.00 0.78 -0.21 0.00 0.00 178.00 179.06 3d6a h GLY 473 N 0.00 0.00 -1.76 -0.55 0.00 -1.90 -2.21 103.07 96.66 3d6a h GLY 473 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3d6a h GLY 473 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 3d6a n ILE 474 N -2.83 1.36 -0.75 2.60 -5.35 -0.65 -3.99 119.36 109.75 3d6a n ILE 474 Ca -0.01 -1.19 -0.32 0.00 -0.27 0.00 0.00 62.75 60.96 3d6a n ILE 474 Cb 0.18 0.31 0.14 0.00 -1.74 0.00 0.00 39.64 38.53 3d6a n ILE 474 CO 0.00 0.00 0.00 0.33 -1.76 0.00 0.00 176.55 175.12 3d6a n PHE 475 N 0.54 -0.31 -1.57 4.28 7.35 -0.83 -4.68 117.46 122.23 3d6a n PHE 475 Ca 0.17 0.32 -0.38 0.00 -0.76 0.00 0.00 57.45 56.80 3d6a n PHE 475 Cb 0.60 -1.89 0.05 0.00 0.35 0.00 0.00 39.48 38.59 3d6a n PHE 475 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 3d6a n GLU 476 N -2.93 0.75 -1.66 -4.13 4.07 -1.26 -4.90 120.64 110.59 3d6a n GLU 476 Ca 0.09 0.30 -0.51 0.00 -0.06 0.00 0.00 57.16 56.98 3d6a n GLU 476 Cb 0.53 -2.03 -0.06 0.00 -0.06 0.00 0.00 31.44 29.82 3d6a n GLU 476 CO 0.00 0.00 0.00 1.87 -0.06 0.00 0.00 177.13 178.94 3d6a n TRP 477 N -1.77 1.99 0.26 4.31 -0.00 -1.26 -4.88 117.44 116.09 3d6a n TRP 477 Ca 0.13 0.39 0.13 0.00 -0.00 0.00 0.00 57.50 58.16 3d6a n TRP 477 Cb 0.48 -2.48 0.72 0.00 -0.00 0.00 0.00 31.31 30.03 3d6a n TRP 477 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 177.69 178.21 3d6a h MET 478 N 6.42 0.00 -1.25 5.87 2.86 -1.86 -1.44 114.93 125.53 3d6a h MET 478 Ca -0.47 0.00 0.38 0.00 -2.06 0.00 0.00 59.70 57.55 3d6a h MET 478 Cb 1.30 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.85 3d6a h MET 478 CO 0.88 0.12 0.82 -0.22 1.06 0.00 0.00 176.91 179.57 3d6a h LYS 479 N 0.00 0.17 -0.42 1.72 1.63 -1.82 -1.98 116.57 115.86 3d6a h LYS 479 Ca -0.00 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.79 3d6a h LYS 479 Cb 0.37 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 3d6a h LYS 479 CO 0.02 0.11 0.00 0.91 -3.45 0.00 0.00 179.45 177.04 3d6a n TRP 480 N -4.60 0.56 -4.44 1.91 8.01 -0.54 -4.94 117.44 113.40 3d6a n TRP 480 Ca 0.33 -0.45 -0.24 0.00 -1.31 0.00 0.00 57.50 55.82 3d6a n TRP 480 Cb 1.26 -0.02 -0.10 0.00 -2.01 0.00 0.00 31.31 30.44 3d6a n TRP 480 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.69 175.47 3d6a s GLU 481 N -1.03 1.71 0.35 -0.99 0.41 -0.75 -5.06 118.70 113.34 3d6a s GLU 481 Ca 0.30 -1.68 -0.28 0.00 -0.41 0.00 0.00 54.97 52.89 3d6a s GLU 481 Cb 0.16 -1.83 -0.10 0.00 -1.78 0.00 0.00 34.13 30.58 3d6a s GLU 481 CO 0.21 0.35 1.30 0.00 -0.49 0.00 0.00 175.26 176.63 3d6a s ALA 482 N -2.33 3.45 0.55 5.21 0.00 -1.26 -4.90 121.76 122.48 3d6a s ALA 482 Ca 0.28 1.25 0.31 0.00 0.00 0.00 0.00 51.96 53.79 3d6a s ALA 482 Cb -0.06 -3.48 1.47 0.00 0.00 0.00 0.00 23.12 21.06 3d6a s ALA 482 CO 0.15 -0.66 1.89 0.66 0.00 0.00 0.00 175.76 177.79 3d6a h SER 483 N 3.25 0.00 -0.50 0.00 4.64 -1.95 0.13 113.55 119.11 3d6a h SER 483 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3d6a h SER 483 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3d6a h SER 483 CO 0.65 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.90 3d6a n LYS 484 N -4.15 3.58 -0.10 4.77 5.02 -1.26 -4.48 118.16 121.54 3d6a n LYS 484 Ca 0.16 -2.40 -0.07 0.00 -2.02 0.00 0.00 58.31 53.99 3d6a n LYS 484 Cb 0.88 -1.91 0.01 0.00 -0.02 0.00 0.00 35.03 33.99 3d6a n LYS 484 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d6a h ALA 485 N 3.76 0.40 0.00 7.82 0.00 -1.11 -2.50 119.26 127.64 3d6a h ALA 485 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3d6a h ALA 485 Cb 1.41 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.21 3d6a h ALA 485 CO 0.27 -0.27 -0.10 1.79 0.00 0.00 0.00 179.25 180.94 3d6a h THR 486 N 0.27 0.46 0.00 0.00 1.35 -1.82 0.84 112.91 114.01 3d6a h THR 486 Ca 0.16 -0.51 -0.07 0.00 -0.55 0.00 0.00 66.41 65.44 3d6a h THR 486 Cb 0.13 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.89 3d6a h THR 486 CO -0.16 0.10 -0.32 -0.07 -0.25 0.00 0.00 175.52 174.82 3d6a h LEU 487 N 0.00 0.00 0.00 3.87 3.38 -1.78 -3.33 115.31 117.45 3d6a h LEU 487 Ca -0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3d6a h LEU 487 Cb 0.34 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3d6a h LEU 487 CO 0.01 0.32 -0.68 0.00 0.09 0.00 0.00 178.44 178.18 3d6a h THR 488 N 0.00 0.30 -3.46 0.22 1.03 -0.44 -3.48 112.91 107.09 3d6a h THR 488 Ca -0.00 -1.48 -0.57 0.00 -0.01 0.00 0.00 66.41 64.35 3d6a h THR 488 Cb 1.17 1.96 0.15 0.00 -1.07 0.00 0.00 68.15 70.37 3d6a h THR 488 CO 0.04 0.17 0.14 0.49 -0.01 0.00 0.00 175.52 176.35 3d6a n PHE 489 N -2.97 0.93 -2.39 0.00 3.72 -1.09 -4.93 117.46 110.74 3d6a n PHE 489 Ca -0.00 0.46 -0.41 0.00 -0.05 0.00 0.00 57.45 57.45 3d6a n PHE 489 Cb 0.64 -2.17 -0.04 0.00 -0.94 0.00 0.00 39.48 36.98 3d6a n PHE 489 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3d6a s LEU 490 N -1.60 4.47 0.83 4.37 1.43 -1.26 -5.04 118.68 121.88 3d6a s LEU 490 Ca 0.72 2.26 -0.11 0.00 -1.03 0.00 0.00 54.13 55.96 3d6a s LEU 490 Cb -0.45 -3.61 0.09 0.00 0.03 0.00 0.00 46.19 42.25 3d6a s LEU 490 CO 0.50 -0.32 1.09 0.42 0.23 0.00 0.00 176.35 178.27 3d6a s THR 491 N -0.35 3.01 0.45 5.49 -4.23 -1.26 -4.81 115.64 113.93 3d6a s THR 491 Ca 0.51 0.33 0.13 0.00 -1.18 0.00 0.00 61.69 61.47 3d6a s THR 491 Cb -0.33 -2.88 0.31 0.00 1.34 0.00 0.00 72.50 70.94 3d6a s THR 491 CO 0.38 -0.43 2.03 -0.07 -0.54 0.00 0.00 174.62 175.99 3d6a h LEU 492 N -1.29 0.32 -0.19 4.79 3.38 -1.98 -0.27 115.31 120.07 3d6a h LEU 492 Ca -0.47 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.37 3d6a h LEU 492 Cb 1.26 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.94 3d6a h LEU 492 CO 0.55 0.21 -0.40 -0.33 0.09 0.00 0.00 178.44 178.56 3d6a h GLU 493 N 0.37 0.60 -0.76 1.13 3.07 -1.98 0.10 114.58 117.11 3d6a h GLU 493 Ca 0.20 -0.40 -0.05 0.00 -0.50 0.00 0.00 59.36 58.61 3d6a h GLU 493 Cb 0.33 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 28.26 3d6a h GLU 493 CO -0.05 1.02 0.28 0.93 -1.40 0.00 0.00 179.01 179.79 3d6a h GLU 494 N 0.27 1.14 -0.50 2.33 5.08 -1.81 0.64 114.58 121.74 3d6a h GLU 494 Ca 0.00 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 3d6a h GLU 494 Cb 1.01 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 3d6a h GLU 494 CO 0.09 0.94 0.10 -0.07 -1.00 0.00 0.00 179.01 179.08 3d6a h LEU 495 N 1.11 0.77 -0.00 1.33 3.38 -0.99 -1.93 115.31 118.98 3d6a h LEU 495 Ca 0.25 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 58.00 3d6a h LEU 495 Cb 0.24 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 3d6a h LEU 495 CO -0.02 0.81 -0.13 0.50 0.09 0.00 0.00 178.44 179.70 3d6a h LYS 496 N 0.69 -0.21 -0.90 1.13 1.63 -0.49 -1.22 116.57 117.20 3d6a h LYS 496 Ca 0.15 0.01 0.18 0.00 -0.85 0.00 0.00 60.65 60.15 3d6a h LYS 496 Cb 0.36 0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 31.96 3d6a h LYS 496 CO 0.01 -0.14 0.59 0.93 -3.45 0.00 0.00 179.45 177.38 3d6a h GLU 497 N -0.22 0.50 -0.23 1.90 5.08 -0.78 -2.02 114.58 118.82 3d6a h GLU 497 Ca 0.05 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3d6a h GLU 497 Cb 0.28 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.41 3d6a h GLU 497 CO -0.13 0.33 0.00 0.00 -1.00 0.00 0.00 179.01 178.21 3d6a n ALA 498 N -2.47 2.46 -1.22 3.43 0.00 -0.73 -4.90 120.51 117.07 3d6a n ALA 498 Ca 0.19 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3d6a n ALA 498 Cb 0.62 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.08 3d6a n ALA 498 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3d6a n ASN 499 N 0.18 -2.35 -4.62 0.00 5.15 -0.76 -5.01 115.26 107.85 3d6a n ASN 499 Ca 0.08 0.00 -0.40 0.00 -0.60 0.00 0.00 54.58 53.66 3d6a n ASN 499 Cb 0.20 -0.48 -0.07 0.00 -0.53 0.00 0.00 39.78 38.89 3d6a n ASN 499 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 3d6a s PHE 500 N -2.00 3.27 -1.30 1.20 0.08 -0.52 -4.98 117.98 113.73 3d6a s PHE 500 Ca 0.00 0.68 -0.16 0.00 0.12 0.00 0.00 56.93 57.57 3d6a s PHE 500 Cb 0.00 -2.76 0.00 0.00 -0.57 0.00 0.00 43.02 39.69 3d6a s PHE 500 CO 0.00 -0.30 2.10 -1.71 -0.10 0.00 0.00 175.22 175.21 3d6a n ASN 501 N 5.59 3.73 -4.86 1.36 5.15 -1.26 -3.90 115.26 121.07 3d6a n ASN 501 Ca -0.03 -2.82 -0.31 0.00 -0.60 0.00 0.00 54.58 50.82 3d6a n ASN 501 Cb 0.49 -1.57 -0.04 0.00 -0.53 0.00 0.00 39.78 38.13 3d6a n ASN 501 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3d6a s VAL 502 N 3.97 4.70 -0.48 3.44 -7.23 -1.26 -0.62 120.40 122.91 3d6a s VAL 502 Ca 0.51 0.84 -0.25 0.00 -1.81 0.00 0.00 61.98 61.26 3d6a s VAL 502 Cb 0.12 -3.70 0.03 0.00 0.56 0.00 0.00 36.38 33.39 3d6a s VAL 502 CO -0.02 -0.48 0.94 -0.62 -0.31 0.00 0.00 175.10 174.62 3d6a s ASP 503 N -2.92 6.48 0.39 4.85 -1.08 0.68 -4.70 116.67 120.37 3d6a s ASP 503 Ca 0.54 0.06 0.20 0.00 -0.52 0.00 0.00 52.55 52.84 3d6a s ASP 503 Cb -0.10 -2.46 0.66 0.00 -1.46 0.00 0.00 42.92 39.57 3d6a s ASP 503 CO 0.28 -1.10 1.72 -0.07 0.52 0.00 0.00 175.17 176.52 3d6a h LEU 504 N 10.69 0.00 -3.37 -1.34 3.38 -1.96 -3.22 115.31 119.50 3d6a h LEU 504 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3d6a h LEU 504 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3d6a h LEU 504 CO 1.04 0.33 0.00 0.47 0.09 0.00 0.00 178.44 180.37 3d6a n ASP 505 N -3.41 5.12 -4.71 -0.43 8.00 -1.26 -4.90 116.55 114.95 3d6a n ASP 505 Ca 0.00 -2.75 -0.38 0.00 0.71 0.00 0.00 54.79 52.37 3d6a n ASP 505 Cb 0.52 -0.62 -0.06 0.00 -0.02 0.00 0.00 41.12 40.93 3d6a n ASP 505 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3d6a s TYR 506 N -2.41 3.48 -0.40 1.24 5.04 -1.22 -5.05 117.35 118.03 3d6a s TYR 506 Ca 0.51 0.82 -0.12 0.00 -2.44 0.00 0.00 57.07 55.84 3d6a s TYR 506 Cb 0.37 -2.54 0.04 0.00 0.35 0.00 0.00 41.96 40.18 3d6a s TYR 506 CO 0.18 0.13 0.26 0.50 -1.34 0.00 0.00 175.55 175.28 3d6a s ARG 507 N 0.77 2.85 0.49 4.97 3.52 -1.26 -4.99 118.95 125.29 3d6a s ARG 507 Ca 0.24 -1.13 -0.22 0.00 -0.13 0.00 0.00 55.73 54.49 3d6a s ARG 507 Cb -0.15 -3.85 -0.07 0.00 -1.56 0.00 0.00 34.95 29.33 3d6a s ARG 507 CO 0.09 -0.77 1.18 -1.25 -0.81 0.00 0.00 175.30 173.74 3d6a s PRO 508 N 1.58 3.59 0.46 5.12 0.04 -1.26 -4.91 135.00 139.62 3d6a s PRO 508 Ca 0.03 1.79 0.18 0.00 0.04 0.00 0.00 61.00 63.04 3d6a s PRO 508 Cb -0.20 -2.30 1.16 0.00 0.04 0.00 0.00 34.50 33.20 3d6a s PRO 508 CO 0.07 -0.70 1.97 0.00 0.04 0.00 0.00 177.00 178.39 3d6a h ALA 509 N 1.79 2.19 -3.18 8.56 0.00 -1.93 -3.38 119.26 123.31 3d6a h ALA 509 Ca -0.50 -0.01 -0.42 0.00 0.00 0.00 0.00 54.91 53.99 3d6a h ALA 509 Cb 1.26 -0.04 -0.40 0.00 0.00 0.00 0.00 17.79 18.61 3d6a h ALA 509 CO 0.59 -0.35 -0.74 -1.17 0.00 0.00 0.00 179.25 177.58 3d6a s LEU 510 N -9.16 0.24 0.72 0.00 2.96 -1.26 -4.97 118.68 107.21 3d6a s LEU 510 Ca -0.07 -0.27 -0.15 0.00 -0.22 0.00 0.00 54.13 53.42 3d6a s LEU 510 Cb 0.20 -0.19 0.03 0.00 0.50 0.00 0.00 46.19 46.73 3d6a s LEU 510 CO 0.75 -0.30 1.18 -2.84 -1.32 0.00 0.00 176.35 173.82 3d6a s PRO 511 N 2.16 2.26 0.26 0.98 0.02 -1.26 -3.50 135.00 135.91 3d6a s PRO 511 Ca 0.03 1.67 -0.04 0.00 0.02 0.00 0.00 61.00 62.68 3d6a s PRO 511 Cb -0.14 -1.86 0.53 0.00 0.02 0.00 0.00 34.50 33.05 3d6a s PRO 511 CO -0.06 -1.72 1.65 0.00 -0.33 0.00 0.00 177.00 176.54 3d6a h ARG 512 N -0.26 0.17 0.00 5.54 3.08 -1.97 -1.71 114.38 119.22 3d6a h ARG 512 Ca -0.47 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3d6a h ARG 512 Cb 1.28 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.29 3d6a h ARG 512 CO 0.50 0.11 0.00 0.00 -1.07 0.00 0.00 179.97 179.52 3d6a n SER 514 N -2.12 0.56 -4.69 0.00 7.64 -0.64 -4.85 113.62 109.51 3d6a n SER 514 Ca 0.04 0.29 -0.42 0.00 1.01 0.00 0.00 58.87 59.79 3d6a n SER 514 Cb 0.29 -0.28 -0.03 0.00 -1.01 0.00 0.00 64.21 63.18 3d6a n SER 514 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3d6a s LEU 515 N -3.88 4.35 -0.21 -3.43 1.43 -1.12 -5.01 118.68 110.81 3d6a s LEU 515 Ca 0.10 2.37 -0.07 0.00 -1.03 0.00 0.00 54.13 55.51 3d6a s LEU 515 Cb 0.15 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 3d6a s LEU 515 CO 0.64 -0.81 0.05 -0.04 0.23 0.00 0.00 176.35 176.41 3d6a s MET 516 N 2.33 3.75 0.44 1.70 -1.94 -1.26 -5.02 119.30 119.31 3d6a s MET 516 Ca 0.70 -0.45 0.15 0.00 -1.71 0.00 0.00 55.69 54.38 3d6a s MET 516 Cb -0.37 -3.21 1.06 0.00 2.01 0.00 0.00 34.83 34.32 3d6a s MET 516 CO 0.30 0.03 1.99 -1.35 -0.01 0.00 0.00 175.02 175.98 3d6a h PRO 517 N 7.48 0.35 -0.23 2.03 0.11 -1.92 -2.16 132.00 137.66 3d6a h PRO 517 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 3d6a h PRO 517 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3d6a h PRO 517 CO 0.62 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 3d6a n ALA 518 N -2.53 2.48 -1.65 -0.75 0.00 -1.26 -4.09 120.51 112.71 3d6a n ALA 518 Ca 0.09 -0.46 -0.45 0.00 0.00 0.00 0.00 53.44 52.63 3d6a n ALA 518 Cb 0.38 -1.02 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 3d6a n ALA 518 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 3d6a n GLU 519 N 0.22 1.85 -1.90 0.00 0.28 -0.81 -4.96 120.64 115.32 3d6a n GLU 519 Ca 0.11 0.66 -0.29 0.00 -0.16 0.00 0.00 57.16 57.47 3d6a n GLU 519 Cb 0.24 -2.24 0.08 0.00 1.43 0.00 0.00 31.44 30.95 3d6a n GLU 519 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 3d6a s SER 520 N -0.00 4.78 0.22 -1.84 1.04 -1.26 -4.61 113.70 112.04 3d6a s SER 520 Ca 0.65 0.88 -0.08 0.00 0.48 0.00 0.00 55.95 57.88 3d6a s SER 520 Cb -0.66 -1.46 0.24 0.00 0.10 0.00 0.00 66.02 64.24 3d6a s SER 520 CO 0.54 -1.74 1.86 0.22 0.98 0.00 0.00 173.24 175.10 3d6a h TYR 521 N -0.94 0.92 -0.51 5.02 3.20 -1.99 -0.45 116.97 122.22 3d6a h TYR 521 Ca -0.46 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.43 3d6a h TYR 521 Cb 1.31 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 3d6a h TYR 521 CO 0.37 0.51 0.30 -0.44 -1.64 0.00 0.00 178.16 177.25 3d6a h ASP 522 N 0.94 0.63 -0.23 -2.11 3.32 -1.99 -1.07 116.42 115.91 3d6a h ASP 522 Ca 0.32 -0.08 -0.12 0.00 0.02 0.00 0.00 57.03 57.17 3d6a h ASP 522 Cb 0.05 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 3d6a h ASP 522 CO -0.13 0.52 -0.28 1.56 -1.72 0.00 0.00 179.24 179.19 3d6a h GLN 523 N 0.69 0.72 0.01 3.56 4.20 -1.84 -1.21 115.11 121.24 3d6a h GLN 523 Ca 0.18 -0.31 0.02 0.00 0.06 0.00 0.00 58.65 58.59 3d6a h GLN 523 Cb 0.02 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 3d6a h GLN 523 CO -0.03 0.92 -0.11 -0.92 -0.67 0.00 0.00 178.83 178.02 3d6a h TYR 524 N 0.62 -0.27 0.00 2.96 3.20 -0.78 -1.62 116.97 121.09 3d6a h TYR 524 Ca 0.08 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 3d6a h TYR 524 Cb 0.79 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.17 3d6a h TYR 524 CO 0.04 -0.16 -0.31 -0.39 -1.64 0.00 0.00 178.16 175.70 3d6a h VAL 525 N -0.19 1.15 0.25 1.81 -1.51 -1.06 -2.34 116.25 114.37 3d6a h VAL 525 Ca 0.04 -1.09 -0.01 0.00 -1.23 0.00 0.00 66.70 64.41 3d6a h VAL 525 Cb 0.23 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 30.99 3d6a h VAL 525 CO -0.10 0.30 -0.12 -0.08 -1.23 0.00 0.00 177.57 176.34 3d6a h GLU 526 N 0.00 -0.33 0.00 5.19 4.81 -1.03 -2.28 114.58 120.94 3d6a h GLU 526 Ca -0.00 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 3d6a h GLU 526 Cb 0.57 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 3d6a h GLU 526 CO 0.04 -0.03 -0.09 0.07 -0.73 0.00 0.00 179.01 178.27 3d6a h ARG 527 N -0.64 0.00 -0.31 1.92 -0.00 -1.21 0.12 114.38 114.26 3d6a h ARG 527 Ca -0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 59.98 59.79 3d6a h ARG 527 Cb 0.45 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 30.42 3d6a h ARG 527 CO 0.06 0.09 -0.41 0.00 -0.00 0.00 0.00 179.97 179.71 3d6a h ALA 529 N 0.70 0.59 -0.55 0.00 0.00 -0.63 -1.03 119.26 118.34 3d6a h ALA 529 Ca 0.04 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3d6a h ALA 529 Cb 1.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 3d6a h ALA 529 CO 0.10 0.48 0.33 0.28 0.00 0.00 0.00 179.25 180.43 3d6a h VAL 530 N 0.65 1.17 -0.59 0.00 2.07 -0.84 -1.64 116.25 117.07 3d6a h VAL 530 Ca 0.11 -0.37 -0.06 0.00 0.82 0.00 0.00 66.70 67.19 3d6a h VAL 530 Cb 0.65 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.82 3d6a h VAL 530 CO 0.04 0.17 0.12 0.28 0.02 0.00 0.00 177.57 178.20 3d6a h SER 531 N 0.74 0.91 -0.03 0.57 0.02 -1.12 -2.74 113.55 111.90 3d6a h SER 531 Ca 0.20 -0.25 -0.07 0.00 -0.84 0.00 0.00 61.79 60.83 3d6a h SER 531 Cb -0.01 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 3d6a h SER 531 CO -0.04 0.93 -0.16 0.24 -1.14 0.00 0.00 176.83 176.66 3d6a h MET 532 N 0.86 0.37 0.20 3.45 2.86 -1.01 -0.65 114.93 121.00 3d6a h MET 532 Ca 0.18 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 3d6a h MET 532 Cb 0.39 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3d6a h MET 532 CO 0.01 0.53 -0.17 0.78 1.06 0.00 0.00 176.91 179.12 3d6a h GLY 533 N 0.90 -0.38 1.01 8.32 0.00 -1.09 -1.41 103.07 110.43 3d6a h GLY 533 Ca 0.06 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.59 3d6a h GLY 533 CO 0.03 -0.17 0.59 -1.61 0.00 0.00 0.00 176.54 175.38 3d6a h GLN 534 N -0.38 1.21 0.06 4.80 4.15 -1.31 -2.93 115.11 120.71 3d6a h GLN 534 Ca -0.01 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.33 3d6a h GLN 534 Cb 0.35 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 27.76 3d6a h GLN 534 CO -0.02 0.82 -0.05 0.82 -1.93 0.00 0.00 178.83 178.46 3d6a h ILE 535 N 1.24 0.89 0.00 2.39 2.04 -0.85 -1.62 117.51 121.60 3d6a h ILE 535 Ca 0.33 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.19 3d6a h ILE 535 Cb -0.12 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 3d6a h ILE 535 CO -0.07 0.00 0.00 2.30 0.00 0.00 0.00 178.15 180.38 3d6a n ILE 536 N -5.15 0.00 -2.59 -0.67 -5.35 -0.55 -2.99 119.36 102.05 3d6a n ILE 536 Ca -0.07 0.00 -0.23 0.00 -0.27 0.00 0.00 62.75 62.18 3d6a n ILE 536 Cb 0.09 -0.66 0.00 0.00 -1.74 0.00 0.00 39.64 37.32 3d6a n ILE 536 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3d6a n ASN 537 N -0.97 3.81 0.00 7.28 3.02 -0.61 -4.52 115.26 123.26 3d6a n ASN 537 Ca 0.14 -3.46 0.00 0.00 -0.03 0.00 0.00 54.58 51.23 3d6a n ASN 537 Cb 0.06 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.74 3d6a n ASN 537 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 3d6a n THR 538 N -0.34 0.00 -3.35 3.41 -1.04 -1.16 -4.85 114.28 106.96 3d6a n THR 538 Ca 0.31 0.00 -0.31 0.00 -2.04 0.00 0.00 64.05 62.01 3d6a n THR 538 Cb 0.67 -1.26 -0.06 0.00 -1.82 0.00 0.00 70.33 67.86 3d6a n THR 538 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d6a h PRO 540 N 4.54 0.00 -0.52 0.00 0.11 -1.89 -2.95 132.00 131.29 3d6a h PRO 540 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 3d6a h PRO 540 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 3d6a h PRO 540 CO 0.95 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 179.78 3d6a n GLN 541 N -2.94 3.87 -3.36 1.05 6.02 -1.26 -4.98 117.38 115.78 3d6a n GLN 541 Ca 0.03 -2.90 -0.38 0.00 -0.01 0.00 0.00 57.00 53.74 3d6a n GLN 541 Cb 0.44 -1.95 -0.06 0.00 1.02 0.00 0.00 30.24 29.69 3d6a n GLN 541 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3d6a s ASP 542 N -1.10 6.75 -0.02 1.08 1.11 -1.12 -4.98 116.67 118.40 3d6a s ASP 542 Ca 0.48 0.89 0.15 0.00 0.18 0.00 0.00 52.55 54.26 3d6a s ASP 542 Cb 0.34 -2.28 0.48 0.00 1.07 0.00 0.00 42.92 42.53 3d6a s ASP 542 CO 0.18 0.12 1.38 1.15 1.18 0.00 0.00 175.17 179.18 3d6a n MET 543 N 2.99 2.39 -0.51 8.23 0.00 -1.26 -4.74 117.12 124.21 3d6a n MET 543 Ca -0.09 -1.92 0.00 0.00 0.00 0.00 0.00 57.70 55.69 3d6a n MET 543 Cb 0.52 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 32.26 3d6a n MET 543 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3d6a n GLY 544 N 1.23 0.96 3.61 3.17 0.00 -1.26 -4.27 105.19 108.64 3d6a n GLY 544 Ca 0.18 -1.96 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 3d6a n GLY 544 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3d6a s ILE 545 N 0.59 3.83 -0.18 -0.61 -5.25 0.59 -2.41 121.20 117.76 3d6a s ILE 545 Ca 0.00 -0.55 -0.07 0.00 -0.99 0.00 0.00 60.65 59.04 3d6a s ILE 545 Cb 0.00 -2.62 -0.04 0.00 2.95 0.00 0.00 42.46 42.75 3d6a s ILE 545 CO 0.00 0.51 0.06 -0.89 -1.79 0.00 0.00 174.94 172.83 3d6a s THR 546 N -0.91 4.78 -0.14 8.37 2.01 0.10 0.04 115.64 129.88 3d6a s THR 546 Ca 0.15 -0.04 -0.17 0.00 0.31 0.00 0.00 61.69 61.94 3d6a s THR 546 Cb -0.11 -3.15 -0.04 0.00 0.01 0.00 0.00 72.50 69.21 3d6a s THR 546 CO 0.04 0.47 0.43 -0.76 -0.69 0.00 0.00 174.62 174.11 3d6a s LEU 547 N 0.32 4.25 -0.28 4.42 1.02 -0.22 -0.03 118.68 128.16 3d6a s LEU 547 Ca 0.03 0.71 0.01 0.00 0.02 0.00 0.00 54.13 54.90 3d6a s LEU 547 Cb -0.12 -2.61 0.06 0.00 0.02 0.00 0.00 46.19 43.54 3d6a s LEU 547 CO 0.00 0.00 -0.05 -0.63 0.02 0.00 0.00 176.35 175.69 3d6a s ILE 548 N 0.71 2.59 -0.33 -0.59 -1.09 0.75 -0.42 121.20 122.82 3d6a s ILE 548 Ca 0.23 -1.52 -0.08 0.00 -2.23 0.00 0.00 60.65 57.05 3d6a s ILE 548 Cb -0.15 -2.51 0.02 0.00 -1.58 0.00 0.00 42.46 38.25 3d6a s ILE 548 CO 0.09 -0.08 0.12 -0.69 -1.23 0.00 0.00 174.94 173.15 3d6a s VAL 549 N 1.17 4.08 0.00 2.92 1.01 -0.27 0.32 120.40 129.64 3d6a s VAL 549 Ca -0.07 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.05 3d6a s VAL 549 Cb -0.20 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 32.97 3d6a s VAL 549 CO -0.03 -0.08 0.00 -0.24 0.00 0.00 0.00 175.10 174.75 3d6a n SER 550 N 4.88 0.17 -4.99 3.32 2.88 0.67 -2.17 113.62 118.39 3d6a n SER 550 Ca -0.13 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.22 3d6a n SER 550 Cb 0.46 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.92 3d6a n SER 550 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 3d6a s HIS 551 N -0.07 3.13 0.33 0.66 3.76 -1.26 -1.80 115.29 120.05 3d6a s HIS 551 Ca 0.00 -0.18 0.04 0.00 -0.15 0.00 0.00 55.06 54.77 3d6a s HIS 551 Cb 0.00 -2.01 0.66 0.00 1.11 0.00 0.00 32.58 32.33 3d6a s HIS 551 CO 0.00 -0.03 1.93 0.66 -0.85 0.00 0.00 174.74 176.45 3d6a h SER 552 N 0.86 0.77 -0.78 1.40 4.64 -1.93 -1.88 113.55 116.63 3d6a h SER 552 Ca -0.46 0.01 0.18 0.00 -0.47 0.00 0.00 61.79 61.05 3d6a h SER 552 Cb 1.26 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 63.14 3d6a h SER 552 CO 0.53 0.49 0.53 0.77 -0.87 0.00 0.00 176.83 178.28 3d6a h SER 553 N 0.87 0.29 0.01 4.97 4.64 -1.95 -2.67 113.55 119.71 3d6a h SER 553 Ca 0.36 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.70 3d6a h SER 553 Cb 0.28 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3d6a h SER 553 CO -0.13 0.13 -0.01 0.00 -0.87 0.00 0.00 176.83 175.95 3d6a h ALA 554 N 1.64 1.92 0.00 5.18 0.00 -1.70 -1.68 119.26 124.62 3d6a h ALA 554 Ca 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 3d6a h ALA 554 Cb 1.07 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 3d6a h ALA 554 CO -0.10 0.01 -0.07 -0.07 0.00 0.00 0.00 179.25 179.02 3d6a h LEU 555 N 0.00 0.00 0.00 0.00 4.07 -1.61 0.19 115.31 117.96 3d6a h LEU 555 Ca -0.00 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.82 3d6a h LEU 555 Cb 0.02 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.74 3d6a h LEU 555 CO 0.00 0.07 -1.19 -0.67 -1.08 0.00 0.00 178.44 175.57 3d6a n ASP 556 N -3.44 1.88 0.24 -0.43 2.03 -0.83 -4.16 116.55 111.84 3d6a n ASP 556 Ca -0.02 0.45 0.16 0.00 0.52 0.00 0.00 54.79 55.90 3d6a n ASP 556 Cb 0.20 -0.85 0.61 0.00 -0.72 0.00 0.00 41.12 40.36 3d6a n ASP 556 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 3d6a h SER 557 N -1.00 0.00 0.01 1.67 4.64 -1.26 -1.60 113.55 116.01 3d6a h SER 557 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3d6a h SER 557 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 3d6a h SER 557 CO -0.13 0.00 -1.79 0.00 -0.87 0.00 0.00 176.83 174.05 3d6a n THR 559 N -2.11 1.59 -0.19 0.00 -2.24 -1.06 -4.37 114.28 105.91 3d6a n THR 559 Ca -0.02 -0.72 -0.04 0.00 -2.27 0.00 0.00 64.05 61.00 3d6a n THR 559 Cb 0.52 -1.22 0.06 0.00 -2.10 0.00 0.00 70.33 67.60 3d6a n THR 559 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3d6a h ARG 560 N 0.02 0.57 -0.74 -0.78 3.08 -1.53 -0.51 114.38 114.49 3d6a h ARG 560 Ca -0.44 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 59.52 3d6a h ARG 560 Cb 2.04 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 31.93 3d6a h ARG 560 CO 0.04 0.38 0.28 -1.35 -1.07 0.00 0.00 179.97 178.24 3d6a h PRO 561 N 0.59 1.13 -0.44 0.04 0.11 -1.80 -0.41 132.00 131.20 3d6a h PRO 561 Ca 0.25 -0.22 0.09 0.00 0.11 0.00 0.00 66.00 66.23 3d6a h PRO 561 Cb 0.13 -0.18 -0.08 0.00 0.11 0.00 0.00 31.00 30.98 3d6a h PRO 561 CO -0.15 0.94 -0.07 1.25 -0.21 0.00 0.00 178.00 179.75 3d6a h LEU 562 N 1.08 -0.33 -0.16 2.35 5.85 -1.67 -2.53 115.31 119.89 3d6a h LEU 562 Ca 0.25 0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.09 3d6a h LEU 562 Cb 0.25 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.52 3d6a h LEU 562 CO -0.02 -0.12 0.00 0.18 -0.34 0.00 0.00 178.44 178.15 3d6a n LEU 563 N -5.29 0.26 0.00 2.25 4.77 -0.23 -4.45 117.00 114.32 3d6a n LEU 563 Ca 0.03 0.55 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 3d6a n LEU 563 Cb 0.24 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 3d6a n LEU 563 CO 0.15 -0.25 0.00 0.61 -1.33 0.00 0.00 177.39 176.56 3d6a n GLY 564 N 0.53 0.55 3.87 -0.72 0.00 -0.47 -4.87 105.19 104.08 3d6a n GLY 564 Ca 0.04 -0.27 -0.34 0.00 0.00 0.00 0.00 46.02 45.46 3d6a n GLY 564 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d6a s LEU 565 N 0.00 4.30 0.77 0.99 1.43 -0.29 -5.00 118.68 120.87 3d6a s LEU 565 Ca 0.00 0.83 -0.11 0.00 -1.03 0.00 0.00 54.13 53.82 3d6a s LEU 565 Cb 0.00 -3.23 0.05 0.00 0.03 0.00 0.00 46.19 43.05 3d6a s LEU 565 CO 0.00 0.09 1.08 -2.16 0.23 0.00 0.00 176.35 175.59 3d6a s PRO 566 N -2.23 2.31 0.30 1.29 0.04 -1.26 -4.25 135.00 131.20 3d6a s PRO 566 Ca 0.38 0.93 -0.29 0.00 0.04 0.00 0.00 61.00 62.06 3d6a s PRO 566 Cb -0.13 -1.92 -0.13 0.00 0.04 0.00 0.00 34.50 32.36 3d6a s PRO 566 CO 0.20 -1.54 1.36 -2.30 0.04 0.00 0.00 177.00 174.76 3d6a n PRO 567 N -3.42 2.15 -1.39 0.56 -0.02 -1.26 -4.94 135.00 126.67 3d6a n PRO 567 Ca 0.08 0.76 -0.35 0.00 -2.02 0.00 0.00 63.50 61.96 3d6a n PRO 567 Cb 0.54 -2.39 0.10 0.00 -0.02 0.00 0.00 33.50 31.73 3d6a n PRO 567 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 3d6a n ARG 568 N 1.21 0.60 -1.88 -0.52 0.63 -1.26 -4.95 116.66 110.49 3d6a n ARG 568 Ca 0.07 0.27 -0.41 0.00 -0.92 0.00 0.00 57.85 56.86 3d6a n ARG 568 Cb 0.34 -2.43 -0.02 0.00 0.45 0.00 0.00 32.46 30.81 3d6a n ARG 568 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 3d6a s GLU 569 N -3.66 4.18 0.22 -0.14 -6.30 -1.26 -4.82 118.70 106.93 3d6a s GLU 569 Ca 0.77 2.46 -0.08 0.00 -2.50 0.00 0.00 54.97 55.62 3d6a s GLU 569 Cb -0.34 -3.05 0.35 0.00 0.00 0.00 0.00 34.13 31.10 3d6a s GLU 569 CO 0.47 -0.51 1.69 0.00 0.02 0.00 0.00 175.26 176.92 3d6a h GLY 571 N 0.24 0.63 1.31 0.00 0.00 -1.99 -0.03 103.07 103.23 3d6a h GLY 571 Ca 0.35 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.49 3d6a h GLY 571 CO -0.46 0.01 -0.13 -0.55 0.00 0.00 0.00 176.54 175.41 3d6a h ASP 572 N 0.34 0.81 -0.12 0.19 3.32 -1.64 -2.55 116.42 116.77 3d6a h ASP 572 Ca 0.23 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3d6a h ASP 572 Cb 0.24 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3d6a h ASP 572 CO -0.24 0.95 0.07 0.15 -1.72 0.00 0.00 179.24 178.46 3d6a h PHE 573 N 0.73 0.13 -0.46 4.55 3.57 -0.40 -1.37 116.94 123.70 3d6a h PHE 573 Ca 0.12 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 3d6a h PHE 573 Cb 0.63 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 3d6a h PHE 573 CO 0.03 0.08 0.28 0.00 -2.23 0.00 0.00 178.31 176.47 3d6a h ALA 574 N 1.05 1.62 -0.22 2.41 0.00 -0.91 -1.29 119.26 121.93 3d6a h ALA 574 Ca 0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 3d6a h ALA 574 Cb -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 3d6a h ALA 574 CO -0.02 0.33 -0.11 0.37 0.00 0.00 0.00 179.25 179.83 3d6a h GLN 575 N 0.63 0.46 0.00 0.00 5.75 -1.23 -3.29 115.11 117.44 3d6a h GLN 575 Ca 0.17 -0.20 -0.10 0.00 -0.15 0.00 0.00 58.65 58.37 3d6a h GLN 575 Cb -0.03 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 3d6a h GLN 575 CO -0.03 0.74 -0.46 -0.07 -2.65 0.00 0.00 178.83 176.35 3d6a h LEU 576 N 0.16 0.00 -1.66 -2.39 4.07 -0.82 -3.11 115.31 111.56 3d6a h LEU 576 Ca 0.05 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 3d6a h LEU 576 Cb 0.60 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 3d6a h LEU 576 CO 0.03 0.46 -0.15 0.58 -1.08 0.00 0.00 178.44 178.28 3d6a h VAL 577 N 0.00 1.12 0.00 1.22 2.07 -1.31 -2.35 116.25 117.00 3d6a h VAL 577 Ca -0.00 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.96 3d6a h VAL 577 Cb 0.93 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 3d6a h VAL 577 CO 0.06 0.16 -0.21 -2.11 0.02 0.00 0.00 177.57 175.50 3d6a n ARG 578 N -4.35 0.04 0.00 1.57 1.85 -1.18 -3.92 116.66 110.67 3d6a n ARG 578 Ca -0.02 0.02 0.13 0.00 -1.00 0.00 0.00 57.85 56.98 3d6a n ARG 578 Cb 0.23 -1.53 0.40 0.00 -1.05 0.00 0.00 32.46 30.50 3d6a n ARG 578 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 3d6a n LYS 579 N -1.60 1.38 -3.33 2.89 4.76 -0.88 -4.88 118.16 116.50 3d6a n LYS 579 Ca 0.06 -0.87 -0.40 0.00 -2.87 0.00 0.00 58.31 54.23 3d6a n LYS 579 Cb 0.35 -1.48 -0.09 0.00 -1.84 0.00 0.00 35.03 31.97 3d6a n LYS 579 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3d6a s ILE 580 N -2.22 5.12 0.88 -0.18 -1.09 -1.25 -5.07 121.20 117.39 3d6a s ILE 580 Ca 0.31 0.50 -0.13 0.00 -2.23 0.00 0.00 60.65 59.10 3d6a s ILE 580 Cb 0.20 -3.80 0.12 0.00 -1.58 0.00 0.00 42.46 37.40 3d6a s ILE 580 CO 0.42 0.02 1.18 -2.16 -1.23 0.00 0.00 174.94 173.17 3d6a s PRO 581 N 2.19 1.37 0.28 2.79 0.04 -1.26 -4.90 135.00 135.51 3d6a s PRO 581 Ca 0.17 0.09 -0.30 0.00 0.04 0.00 0.00 61.00 61.00 3d6a s PRO 581 Cb -0.16 -1.88 -0.12 0.00 0.04 0.00 0.00 34.50 32.38 3d6a s PRO 581 CO 0.11 -2.00 1.50 0.43 0.04 0.00 0.00 177.00 177.08 3d6a n SER 582 N -3.59 3.39 -0.35 6.66 7.64 -1.26 -0.65 113.62 125.45 3d6a n SER 582 Ca 0.09 1.16 -0.04 0.00 1.01 0.00 0.00 58.87 61.08 3d6a n SER 582 Cb 0.60 -1.53 -0.02 0.00 -1.01 0.00 0.00 64.21 62.25 3d6a n SER 582 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3d6a n LEU 583 N 1.93 0.41 -4.61 -3.43 7.99 -0.64 -4.93 117.00 113.72 3d6a n LEU 583 Ca 0.09 0.11 -0.41 0.00 -0.01 0.00 0.00 56.01 55.79 3d6a n LEU 583 Cb 0.35 -2.46 0.02 0.00 -0.11 0.00 0.00 43.42 41.22 3d6a n LEU 583 CO 0.63 -0.96 0.58 0.61 -1.51 0.00 0.00 177.39 176.74 3d6a n GLY 584 N 0.65 -0.22 3.13 -0.72 0.00 0.17 -4.58 105.19 103.62 3d6a n GLY 584 Ca -0.04 0.11 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 3d6a n GLY 584 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3d6a s MET 585 N -2.08 0.83 -0.02 1.61 -1.94 -1.26 -1.36 119.30 115.08 3d6a s MET 585 Ca 0.64 -0.76 0.04 0.00 -1.71 0.00 0.00 55.69 53.90 3d6a s MET 585 Cb -0.54 -0.81 -0.01 0.00 2.01 0.00 0.00 34.83 35.49 3d6a s MET 585 CO 0.56 0.19 -0.15 0.00 -0.01 0.00 0.00 175.02 175.62 3d6a s PHE 587 N -0.16 1.07 -0.08 0.00 5.36 -1.26 -0.08 117.98 122.82 3d6a s PHE 587 Ca 0.02 -0.40 0.04 0.00 -0.96 0.00 0.00 56.93 55.62 3d6a s PHE 587 Cb -0.08 -0.92 -0.01 0.00 -0.34 0.00 0.00 43.02 41.67 3d6a s PHE 587 CO 0.00 -0.32 -0.21 0.00 -1.46 0.00 0.00 175.22 173.24 3d6a s GLU 589 N -0.03 2.29 -0.30 0.00 2.02 -0.50 -0.19 118.70 121.99 3d6a s GLU 589 Ca -0.06 -0.83 -0.17 0.00 0.02 0.00 0.00 54.97 53.93 3d6a s GLU 589 Cb -0.15 -2.27 -0.02 0.00 0.10 0.00 0.00 34.13 31.79 3d6a s GLU 589 CO 0.05 0.58 0.45 -2.00 0.02 0.00 0.00 175.26 174.36 3d6a s GLU 590 N -1.02 3.84 -0.05 1.61 2.12 -0.14 -1.33 118.70 123.73 3d6a s GLU 590 Ca 0.13 -0.02 -0.30 0.00 0.36 0.00 0.00 54.97 55.14 3d6a s GLU 590 Cb -0.11 -3.72 -0.05 0.00 0.26 0.00 0.00 34.13 30.51 3d6a s GLU 590 CO 0.02 -0.45 1.59 1.21 -0.54 0.00 0.00 175.26 177.10 3d6a s ASN 591 N 1.67 6.71 0.35 -1.70 3.84 -0.63 -4.22 114.94 120.96 3d6a s ASN 591 Ca 0.17 2.18 0.13 0.00 0.21 0.00 0.00 52.86 55.55 3d6a s ASN 591 Cb -0.16 -2.54 0.66 0.00 -0.55 0.00 0.00 41.25 38.67 3d6a s ASN 591 CO 0.11 -0.89 1.79 0.08 -2.79 0.00 0.00 177.10 175.40 3d6a h ARG 592 N 9.17 0.00 0.09 0.43 0.11 -1.95 0.36 114.38 122.59 3d6a h ARG 592 Ca -0.38 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 59.70 3d6a h ARG 592 Cb 1.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.25 3d6a h ARG 592 CO 0.95 0.42 -0.04 1.49 0.10 0.00 0.00 179.97 182.88 3d6a h GLU 593 N 0.00 -0.12 -0.00 0.08 4.81 -1.97 -3.36 114.58 114.01 3d6a h GLU 593 Ca -0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3d6a h GLU 593 Cb 0.74 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.15 3d6a h GLU 593 CO 0.05 0.32 -0.47 -0.40 -0.73 0.00 0.00 179.01 177.79 3d6a n ASP 594 N -4.92 1.03 0.00 1.04 5.68 -1.24 -5.00 116.55 113.13 3d6a n ASP 594 Ca -0.09 -1.01 0.00 0.00 -0.50 0.00 0.00 54.79 53.19 3d6a n ASP 594 Cb 0.26 0.75 0.00 0.00 -1.14 0.00 0.00 41.12 40.99 3d6a n ASP 594 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3d6a n GLY 595 N 1.20 1.07 3.92 6.12 0.00 0.11 -5.02 105.19 112.59 3d6a n GLY 595 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 3d6a n GLY 595 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d6a s LYS 596 N -0.11 3.55 -0.02 1.61 -2.85 -1.25 -4.76 119.74 115.91 3d6a s LYS 596 Ca 0.00 -0.13 -0.06 0.00 -1.00 0.00 0.00 55.97 54.77 3d6a s LYS 596 Cb 0.00 -2.62 -0.05 0.00 -2.06 0.00 0.00 37.83 33.11 3d6a s LYS 596 CO 0.00 0.12 0.24 -1.58 0.10 0.00 0.00 175.35 174.23 3d6a s TRP 597 N -2.29 3.59 0.02 1.78 0.52 -1.26 -1.61 118.94 119.67 3d6a s TRP 597 Ca 0.42 0.56 0.04 0.00 0.02 0.00 0.00 56.10 57.15 3d6a s TRP 597 Cb -0.10 -1.97 -0.02 0.00 -1.15 0.00 0.00 33.47 30.23 3d6a s TRP 597 CO 0.35 0.64 -0.14 -0.51 0.02 0.00 0.00 176.95 177.32 3d6a s ASP 598 N -1.59 1.60 0.13 2.95 1.01 -0.44 -4.75 116.67 115.59 3d6a s ASP 598 Ca 0.25 -0.35 -0.31 0.00 0.71 0.00 0.00 52.55 52.85 3d6a s ASP 598 Cb -0.13 -0.14 -0.08 0.00 1.01 0.00 0.00 42.92 43.58 3d6a s ASP 598 CO 0.14 0.09 1.34 -0.76 0.21 0.00 0.00 175.17 176.19 3d6a s LEU 599 N -0.74 4.38 0.01 1.23 1.43 -1.26 -1.41 118.68 122.32 3d6a s LEU 599 Ca 0.03 2.30 0.00 0.00 -1.03 0.00 0.00 54.13 55.44 3d6a s LEU 599 Cb -0.07 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 3d6a s LEU 599 CO 0.00 -0.59 -0.02 -0.69 0.23 0.00 0.00 176.35 175.29 3d6a s VAL 600 N 0.80 0.08 -0.24 -1.59 1.01 -0.24 -4.96 120.40 115.27 3d6a s VAL 600 Ca 0.61 -0.47 -0.41 0.00 0.00 0.00 0.00 61.98 61.71 3d6a s VAL 600 Cb -0.36 -0.16 -0.17 0.00 0.00 0.00 0.00 36.38 35.69 3d6a s VAL 600 CO 0.32 -0.24 1.59 -3.20 0.00 0.00 0.00 175.10 173.57 3d6a n ASN 601 N 2.33 1.82 -4.65 3.32 2.85 -1.26 -4.11 115.26 115.55 3d6a n ASN 601 Ca -0.18 1.11 -0.38 0.00 -0.11 0.00 0.00 54.58 55.03 3d6a n ASN 601 Cb 0.57 -1.08 0.05 0.00 1.24 0.00 0.00 39.78 40.57 3d6a n ASN 601 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 3d6a n PRO 602 N 4.28 1.02 0.06 1.20 -0.02 -1.26 -4.89 135.00 135.39 3d6a n PRO 602 Ca 0.26 0.39 0.10 0.00 -2.02 0.00 0.00 63.50 62.22 3d6a n PRO 602 Cb 0.10 -2.28 0.40 0.00 -0.02 0.00 0.00 33.50 31.70 3d6a n PRO 602 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3d6a n PRO 603 N -1.18 0.10 -4.97 0.52 -0.04 -1.26 -4.65 135.00 123.52 3d6a n PRO 603 Ca 0.14 0.33 -0.29 0.00 -0.04 0.00 0.00 63.50 63.64 3d6a n PRO 603 Cb 0.47 -1.69 -0.15 0.00 -0.04 0.00 0.00 33.50 32.09 3d6a n PRO 603 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3d6a s VAL 604 N -3.16 1.98 1.20 0.52 -7.23 -1.26 -4.87 120.40 107.59 3d6a s VAL 604 Ca 0.06 -1.24 -0.16 0.00 -1.81 0.00 0.00 61.98 58.83 3d6a s VAL 604 Cb 0.10 -1.68 0.29 0.00 0.56 0.00 0.00 36.38 35.64 3d6a s VAL 604 CO 0.34 0.40 1.03 -0.54 -0.31 0.00 0.00 175.10 176.01 3d6a s LYS 605 N -1.00 -1.23 0.70 4.82 1.02 -1.26 -5.03 119.74 117.77 3d6a s LYS 605 Ca 0.10 0.44 -0.11 0.00 0.02 0.00 0.00 55.97 56.41 3d6a s LYS 605 Cb -0.10 -1.55 0.01 0.00 -0.52 0.00 0.00 37.83 35.67 3d6a s LYS 605 CO 0.01 -3.82 1.09 -0.08 -0.92 0.00 0.00 175.35 171.62 3d6a s THR 606 N -2.61 3.63 -0.21 2.17 -1.32 -1.26 -5.07 115.64 110.97 3d6a s THR 606 Ca 0.68 0.53 0.01 0.00 -1.21 0.00 0.00 61.69 61.71 3d6a s THR 606 Cb -0.19 -3.51 0.04 0.00 -1.51 0.00 0.00 72.50 67.34 3d6a s THR 606 CO 0.60 -0.69 -0.14 -0.22 -2.21 0.00 0.00 174.62 171.97 3d6a s LEU 607 N -5.36 2.55 -0.15 9.08 2.96 -1.26 -5.11 118.68 121.39 3d6a s LEU 607 Ca 0.58 -0.95 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 3d6a s LEU 607 Cb -0.11 -1.40 0.02 0.00 0.50 0.00 0.00 46.19 45.20 3d6a s LEU 607 CO 0.52 -0.11 -0.17 -0.89 -1.32 0.00 0.00 176.35 174.38 3d6a s THR 608 N 1.28 1.75 0.17 3.68 2.01 -1.26 -4.99 115.64 118.28 3d6a s THR 608 Ca -0.01 -0.76 -0.08 0.00 0.31 0.00 0.00 61.69 61.15 3d6a s THR 608 Cb -0.16 -1.60 -0.01 0.00 0.01 0.00 0.00 72.50 70.73 3d6a s THR 608 CO -0.09 0.49 0.28 -1.38 -0.69 0.00 0.00 174.62 173.23 3d6a s HIS 609 N 1.27 0.50 0.71 4.92 -3.43 -1.26 -5.17 115.29 112.82 3d6a s HIS 609 Ca 0.02 -0.85 -0.00 0.00 -0.80 0.00 0.00 55.06 53.43 3d6a s HIS 609 Cb -0.14 -0.10 0.12 0.00 -1.43 0.00 0.00 32.58 31.03 3d6a s HIS 609 CO -0.09 -0.73 0.98 0.20 -2.00 0.00 0.00 174.74 173.10 3d6a s GLY 610 N -3.00 1.76 0.79 -1.38 0.00 -1.26 -5.11 107.32 99.13 3d6a s GLY 610 Ca 0.20 -1.75 -0.08 0.00 0.00 0.00 0.00 44.72 43.09 3d6a s GLY 610 CO 0.02 -1.20 1.11 0.00 0.00 0.00 0.00 173.10 173.03 3d6a s ALA 611 N -3.10 3.00 -0.12 3.20 0.00 -1.26 -5.10 121.76 118.38 3d6a s ALA 611 Ca 0.66 -1.20 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 3d6a s ALA 611 Cb -0.05 -2.51 0.04 0.00 0.00 0.00 0.00 23.12 20.59 3d6a s ALA 611 CO 0.44 -1.69 0.00 1.21 0.00 0.00 0.00 175.76 175.72 3d6a s ASN 612 N -4.69 2.17 0.71 0.00 3.04 -1.26 -5.14 114.94 109.77 3d6a s ASN 612 Ca 0.66 -0.39 -0.12 0.00 0.04 0.00 0.00 52.86 53.04 3d6a s ASN 612 Cb -0.07 -0.55 0.02 0.00 -1.54 0.00 0.00 41.25 39.11 3d6a s ASN 612 CO 0.47 -0.23 1.09 -0.94 -3.04 0.00 0.00 177.10 174.46 3d6a s SER 613 N 1.89 4.92 0.67 -4.21 1.04 -1.26 -5.03 113.70 111.72 3d6a s SER 613 Ca 0.03 1.85 -0.15 0.00 0.48 0.00 0.00 55.95 58.16 3d6a s SER 613 Cb -0.14 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.45 3d6a s SER 613 CO -0.07 -1.75 1.12 0.54 0.98 0.00 0.00 173.24 174.06 3d6a s VAL 614 N -2.71 3.11 -0.26 5.02 0.11 -1.26 -5.06 120.40 119.36 3d6a s VAL 614 Ca 0.63 0.52 -0.14 0.00 -2.93 0.00 0.00 61.98 60.06 3d6a s VAL 614 Cb -0.18 -3.05 0.08 0.00 -1.53 0.00 0.00 36.38 31.70 3d6a s VAL 614 CO 0.50 -0.31 0.62 0.12 -3.33 0.00 0.00 175.10 172.69 3d6a s PHE 615 N -2.28 -0.98 -0.11 1.54 5.36 -1.26 -5.11 117.98 115.14 3d6a s PHE 615 Ca 0.68 1.95 -0.04 0.00 -0.96 0.00 0.00 56.93 58.57 3d6a s PHE 615 Cb -0.22 0.56 0.05 0.00 -0.34 0.00 0.00 43.02 43.08 3d6a s PHE 615 CO 0.42 -0.50 0.12 -0.80 -1.46 0.00 0.00 175.22 172.99 3d6a s ASN 616 N 1.70 1.42 0.12 6.13 0.01 -1.26 -5.07 114.94 117.99 3d6a s ASN 616 Ca -0.09 -0.09 -0.15 0.00 -0.71 0.00 0.00 52.86 51.81 3d6a s ASN 616 Cb -0.06 0.01 -0.03 0.00 0.41 0.00 0.00 41.25 41.58 3d6a s ASN 616 CO -0.18 -0.29 1.58 -0.25 -1.51 0.00 0.00 177.10 176.45 3d6a h TRP 617 N 8.40 0.70 -0.19 2.20 2.91 -1.99 -2.25 115.95 125.72 3d6a h TRP 617 Ca -0.14 -0.11 0.04 0.00 1.13 0.00 0.00 58.89 59.81 3d6a h TRP 617 Cb 1.13 -0.19 -0.01 0.00 -0.51 0.00 0.00 29.16 29.59 3d6a h TRP 617 CO 0.32 0.71 0.13 0.00 -1.03 0.00 0.00 178.44 178.58 3d6a h ARG 618 N 0.48 0.08 -0.37 2.65 3.08 -1.96 -2.12 114.38 116.21 3d6a h ARG 618 Ca 0.11 -0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.04 3d6a h ARG 618 Cb 0.41 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 3d6a h ARG 618 CO 0.01 0.05 -0.25 -0.97 -1.07 0.00 0.00 179.97 177.74 3d6a h ASN 619 N 0.08 0.76 -0.01 7.04 -1.24 -1.84 -3.05 115.58 117.32 3d6a h ASN 619 Ca 0.09 -0.28 0.00 0.00 0.71 0.00 0.00 56.30 56.81 3d6a h ASN 619 Cb 0.24 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.08 3d6a h ASN 619 CO -0.01 0.98 -0.60 1.87 -1.29 0.00 0.00 177.43 178.38 3d6a n TRP 620 N -4.10 0.00 -3.80 0.67 -0.00 -0.80 -4.80 117.44 104.61 3d6a n TRP 620 Ca -0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 57.50 57.41 3d6a n TRP 620 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.75 3d6a n TRP 620 CO 0.00 0.00 0.00 1.51 -0.00 0.00 0.00 177.69 179.20 3d6a n ILE 621 N -0.59 0.00 -0.34 5.87 3.06 -1.24 -5.11 119.36 121.00 3d6a n ILE 621 Ca 0.06 -1.08 0.00 0.00 -2.50 0.00 0.00 62.75 59.24 3d6a n ILE 621 Cb 0.37 0.74 0.00 0.00 0.54 0.00 0.00 39.64 41.29 3d6a n ILE 621 CO 0.00 0.00 0.00 -1.54 -2.50 0.00 0.00 176.55 172.51