#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xbc s TYR 364 N 0.00 3.70 0.37 3.52 1.51 -1.26 -1.00 117.35 124.18 1xbc s TYR 364 Ca 0.00 0.94 0.08 0.00 -1.01 0.00 0.00 57.07 57.08 1xbc s TYR 364 Cb 0.00 -2.25 -0.03 0.00 -0.11 0.00 0.00 41.96 39.56 1xbc s TYR 364 CO 0.00 0.62 0.25 -0.51 -1.11 0.00 0.00 175.55 174.81 1xbc s LEU 365 N -1.23 3.39 -0.31 -1.29 1.43 -0.02 -4.87 118.68 115.78 1xbc s LEU 365 Ca 0.25 -0.71 -0.13 0.00 -1.03 0.00 0.00 54.13 52.51 1xbc s LEU 365 Cb -0.16 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.09 1xbc s LEU 365 CO 0.14 -0.43 0.29 -0.62 0.23 0.00 0.00 176.35 175.96 1xbc s ASP 366 N -3.97 6.12 0.56 2.29 -1.08 -1.26 -4.83 116.67 114.50 1xbc s ASP 366 Ca 0.42 -0.09 0.26 0.00 -0.52 0.00 0.00 52.55 52.61 1xbc s ASP 366 Cb -0.03 -2.17 1.60 0.00 -1.46 0.00 0.00 42.92 40.87 1xbc s ASP 366 CO 0.25 -0.20 2.19 -0.09 0.52 0.00 0.00 175.17 177.84 1xbc h ARG 367 N 8.38 0.00 0.00 4.34 9.65 -1.96 -1.54 114.38 133.25 1xbc h ARG 367 Ca -0.32 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 58.52 1xbc h ARG 367 Cb 1.16 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.74 1xbc h ARG 367 CO 0.63 0.03 -0.20 0.87 2.80 0.00 0.00 179.97 184.10 1xbc h LYS 368 N 0.00 0.00 -0.01 0.20 6.56 -2.02 -2.93 116.57 118.37 1xbc h LYS 368 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1xbc h LYS 368 Cb 0.08 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.74 1xbc h LYS 368 CO 0.00 0.20 -0.18 1.28 -2.06 0.00 0.00 179.45 178.70 1xbc n LEU 369 N -3.32 1.37 -4.42 2.94 4.77 -0.59 -4.89 117.00 112.87 1xbc n LEU 369 Ca 0.01 -0.42 -0.34 0.00 -0.03 0.00 0.00 56.01 55.23 1xbc n LEU 369 Cb 0.44 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.33 1xbc n LEU 369 CO 0.33 0.24 -0.39 -0.22 -1.33 0.00 0.00 177.39 176.02 1xbc s LEU 370 N -2.31 2.99 -0.14 2.23 2.96 -1.11 -1.41 118.68 121.90 1xbc s LEU 370 Ca 0.28 -0.25 0.02 0.00 -0.22 0.00 0.00 54.13 53.97 1xbc s LEU 370 Cb 0.20 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 45.18 1xbc s LEU 370 CO 0.45 0.14 -0.21 -0.89 -1.32 0.00 0.00 176.35 174.51 1xbc s THR 371 N 0.55 2.14 -0.22 3.68 2.01 -0.03 -4.96 115.64 118.81 1xbc s THR 371 Ca -0.05 -0.96 -0.10 0.00 0.31 0.00 0.00 61.69 60.89 1xbc s THR 371 Cb -0.15 -1.85 -0.05 0.00 0.01 0.00 0.00 72.50 70.46 1xbc s THR 371 CO 0.03 0.55 0.13 -0.76 -0.69 0.00 0.00 174.62 173.88 1xbc s LEU 372 N 0.75 4.06 0.87 4.42 1.43 -1.26 -0.30 118.68 128.64 1xbc s LEU 372 Ca -0.08 0.12 -0.10 0.00 -1.03 0.00 0.00 54.13 53.03 1xbc s LEU 372 Cb -0.16 -2.07 0.17 0.00 0.03 0.00 0.00 46.19 44.16 1xbc s LEU 372 CO -0.00 0.11 1.19 -1.83 0.23 0.00 0.00 176.35 176.05 1xbc s GLU 373 N 0.81 1.09 0.16 1.70 4.04 -0.51 -4.99 118.70 120.99 1xbc s GLU 373 Ca 0.07 -0.64 0.25 0.00 0.04 0.00 0.00 54.97 54.69 1xbc s GLU 373 Cb -0.13 -2.03 0.62 0.00 0.02 0.00 0.00 34.13 32.61 1xbc s GLU 373 CO 0.02 -2.02 1.58 -0.25 -1.84 0.00 0.00 175.26 172.75 1xbc n ASP 374 N -3.40 0.74 -4.57 0.83 8.00 -1.26 -4.77 116.55 112.12 1xbc n ASP 374 Ca 0.15 0.36 -0.40 0.00 0.71 0.00 0.00 54.79 55.61 1xbc n ASP 374 Cb 0.60 -0.36 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 1xbc n ASP 374 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1xbc s LYS 375 N -3.12 3.00 -0.21 -1.24 0.00 -1.26 -4.98 119.74 111.93 1xbc s LYS 375 Ca 0.09 0.67 -0.29 0.00 0.00 0.00 0.00 55.97 56.44 1xbc s LYS 375 Cb 0.13 -4.26 0.00 0.00 0.00 0.00 0.00 37.83 33.71 1xbc s LYS 375 CO 0.65 -2.29 1.08 -2.00 0.00 0.00 0.00 175.35 172.79 1xbc s GLU 376 N 6.23 4.26 -0.01 1.78 2.12 -1.26 -1.46 118.70 130.36 1xbc s GLU 376 Ca 0.63 1.41 -0.08 0.00 0.36 0.00 0.00 54.97 57.30 1xbc s GLU 376 Cb -0.14 -3.66 -0.30 0.00 0.26 0.00 0.00 34.13 30.30 1xbc s GLU 376 CO 0.24 -0.63 0.83 -0.07 -0.54 0.00 0.00 175.26 175.09 1xbc h LEU 377 N 9.42 0.55 -7.87 2.70 3.38 -0.83 -3.48 115.31 119.18 1xbc h LEU 377 Ca -0.21 -0.74 0.22 0.00 0.09 0.00 0.00 57.88 57.24 1xbc h LEU 377 Cb 1.07 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1xbc h LEU 377 CO 0.97 1.61 0.67 -0.83 0.09 0.00 0.00 178.44 180.96 1xbc s GLY 378 N -4.94 -0.01 -0.00 0.83 0.00 -1.02 -5.00 107.32 97.17 1xbc s GLY 378 Ca -0.11 -0.13 -0.14 0.00 0.00 0.00 0.00 44.72 44.34 1xbc s GLY 378 CO 0.87 2.83 0.29 -1.35 0.00 0.00 0.00 173.10 175.74 1xbc s SER 379 N -3.43 -0.16 0.00 1.64 1.04 -1.26 0.04 113.70 111.57 1xbc s SER 379 Ca 0.22 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1xbc s SER 379 Cb -0.01 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1xbc s SER 379 CO 0.03 -0.46 0.00 0.61 0.98 0.00 0.00 173.24 174.40 1xbc n GLY 380 N 1.19 4.92 0.18 7.32 0.00 -0.60 -5.00 105.19 113.21 1xbc n GLY 380 Ca -0.21 -1.36 0.02 0.00 0.00 0.00 0.00 46.02 44.46 1xbc n GLY 380 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1xbc h ASN 381 N 0.00 0.01 0.36 1.61 2.35 -2.02 -3.03 115.58 114.86 1xbc h ASN 381 Ca 0.00 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1xbc h ASN 381 Cb 0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1xbc h ASN 381 CO 0.00 0.42 -0.19 2.19 -1.65 0.00 0.00 177.43 178.20 1xbc h PHE 382 N 0.01 0.00 0.00 1.19 -0.00 -1.96 -3.49 116.94 112.69 1xbc h PHE 382 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 1xbc h PHE 382 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.68 1xbc h PHE 382 CO 0.00 0.19 0.00 0.41 -0.00 0.00 0.00 178.31 178.91 1xbc n GLY 383 N -0.67 0.61 3.21 6.09 0.00 -1.15 -4.23 105.19 109.06 1xbc n GLY 383 Ca -0.02 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 1xbc n GLY 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1xbc s THR 384 N 0.00 0.57 -0.11 2.61 -4.23 -0.34 -1.55 115.64 112.59 1xbc s THR 384 Ca 0.00 -1.95 0.03 0.00 -1.18 0.00 0.00 61.69 58.58 1xbc s THR 384 Cb 0.00 -2.00 -0.00 0.00 1.34 0.00 0.00 72.50 71.84 1xbc s THR 384 CO 0.00 -0.58 -0.21 -0.69 -0.54 0.00 0.00 174.62 172.60 1xbc s VAL 385 N -3.72 2.29 0.07 2.29 1.01 0.11 0.59 120.40 123.03 1xbc s VAL 385 Ca 0.21 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.33 1xbc s VAL 385 Cb 0.06 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.51 1xbc s VAL 385 CO 0.01 0.55 -0.19 -0.54 0.00 0.00 0.00 175.10 174.93 1xbc s LYS 386 N 0.43 1.12 0.39 2.72 1.02 0.07 -0.08 119.74 125.42 1xbc s LYS 386 Ca -0.15 -1.01 -0.26 0.00 0.02 0.00 0.00 55.97 54.57 1xbc s LYS 386 Cb -0.17 -1.27 -0.09 0.00 -0.52 0.00 0.00 37.83 35.78 1xbc s LYS 386 CO 0.06 0.31 1.20 0.21 -0.92 0.00 0.00 175.35 176.21 1xbc s LYS 387 N -1.56 4.09 0.31 1.68 2.20 -0.54 -0.22 119.74 125.70 1xbc s LYS 387 Ca 0.05 1.93 -0.09 0.00 -0.36 0.00 0.00 55.97 57.50 1xbc s LYS 387 Cb -0.09 -2.75 0.01 0.00 -1.51 0.00 0.00 37.83 33.49 1xbc s LYS 387 CO 0.03 -0.32 0.55 0.20 -0.36 0.00 0.00 175.35 175.45 1xbc s GLY 388 N -0.99 0.87 -0.05 5.54 0.00 0.45 -1.43 107.32 111.72 1xbc s GLY 388 Ca 0.56 -1.10 0.02 0.00 0.00 0.00 0.00 44.72 44.20 1xbc s GLY 388 CO 0.42 -0.70 -0.08 -0.19 0.00 0.00 0.00 173.10 172.55 1xbc s TYR 389 N -3.29 1.08 -0.18 1.90 1.51 0.58 -0.48 117.35 118.48 1xbc s TYR 389 Ca 0.24 -0.36 0.01 0.00 -1.01 0.00 0.00 57.07 55.95 1xbc s TYR 389 Cb -0.02 -0.85 0.02 0.00 -0.11 0.00 0.00 41.96 41.00 1xbc s TYR 389 CO 0.14 -0.23 -0.19 -0.47 -1.11 0.00 0.00 175.55 173.69 1xbc s TYR 390 N 0.80 2.71 -0.21 2.71 5.04 0.61 -0.85 117.35 128.17 1xbc s TYR 390 Ca -0.13 -1.60 -0.29 0.00 -2.44 0.00 0.00 57.07 52.61 1xbc s TYR 390 Cb -0.15 -1.88 -0.00 0.00 0.35 0.00 0.00 41.96 40.28 1xbc s TYR 390 CO 0.02 -0.79 1.17 -1.14 -1.34 0.00 0.00 175.55 173.46 1xbc s GLN 391 N 1.31 4.21 0.00 4.97 2.00 -0.50 -0.21 119.66 131.44 1xbc s GLN 391 Ca 0.05 1.49 0.00 0.00 -2.00 0.00 0.00 55.36 54.90 1xbc s GLN 391 Cb -0.13 -3.72 0.00 0.00 0.80 0.00 0.00 33.01 29.96 1xbc s GLN 391 CO -0.13 -0.72 0.00 -1.33 -0.50 0.00 0.00 175.29 172.62 1xbc n MET 392 N 6.56 3.01 -0.27 1.67 2.81 0.14 -4.95 117.12 126.08 1xbc n MET 392 Ca 0.13 0.00 -0.03 0.00 -1.81 0.00 0.00 57.70 55.99 1xbc n MET 392 Cb 0.46 0.00 0.08 0.00 -0.71 0.00 0.00 33.22 33.05 1xbc n MET 392 CO 0.00 0.00 0.00 1.57 1.51 0.00 0.00 175.97 179.05 1xbc h LYS 393 N 0.00 0.94 0.00 0.03 5.09 -2.03 -3.39 116.57 117.20 1xbc h LYS 393 Ca 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 60.65 60.68 1xbc h LYS 393 Cb 0.00 -0.21 0.00 0.00 0.10 0.00 0.00 32.23 32.12 1xbc h LYS 393 CO 0.00 0.62 0.00 1.17 -2.09 0.00 0.00 179.45 179.15 1xbc n LYS 394 N -4.60 5.28 -4.18 0.07 4.81 -1.26 -5.11 118.16 113.17 1xbc n LYS 394 Ca 0.08 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.29 1xbc n LYS 394 Cb 0.06 -0.47 -0.06 0.00 0.02 0.00 0.00 35.03 34.58 1xbc n LYS 394 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1xbc s VAL 395 N -0.06 3.42 -0.14 3.15 -7.23 -1.26 -5.13 120.40 113.15 1xbc s VAL 395 Ca 0.00 -1.74 -0.02 0.00 -1.81 0.00 0.00 61.98 58.41 1xbc s VAL 395 Cb 0.00 -2.99 -0.02 0.00 0.56 0.00 0.00 36.38 33.93 1xbc s VAL 395 CO 0.00 -0.29 -0.07 -0.69 -0.31 0.00 0.00 175.10 173.74 1xbc s VAL 396 N -2.34 3.60 -0.21 1.32 1.01 -1.26 0.24 120.40 122.75 1xbc s VAL 396 Ca 0.34 -0.47 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 1xbc s VAL 396 Cb -0.05 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.75 1xbc s VAL 396 CO 0.22 0.51 0.04 -0.75 0.00 0.00 0.00 175.10 175.11 1xbc s LYS 397 N 0.33 3.72 0.14 2.72 2.20 0.70 -4.90 119.74 124.64 1xbc s LYS 397 Ca -0.06 -0.46 -0.31 0.00 -0.36 0.00 0.00 55.97 54.77 1xbc s LYS 397 Cb -0.15 -3.20 -0.08 0.00 -1.51 0.00 0.00 37.83 32.89 1xbc s LYS 397 CO 0.04 0.01 1.40 0.99 -0.36 0.00 0.00 175.35 177.42 1xbc s THR 398 N 1.06 3.20 0.10 3.43 2.01 -1.26 -0.28 115.64 123.90 1xbc s THR 398 Ca 0.03 0.88 0.02 0.00 0.31 0.00 0.00 61.69 62.94 1xbc s THR 398 Cb -0.14 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.76 1xbc s THR 398 CO 0.02 0.08 -0.08 0.68 -0.69 0.00 0.00 174.62 174.64 1xbc s VAL 399 N 0.93 0.77 -0.14 3.82 -7.23 0.37 -3.89 120.40 115.04 1xbc s VAL 399 Ca 0.64 -1.83 -0.05 0.00 -1.81 0.00 0.00 61.98 58.92 1xbc s VAL 399 Cb -0.38 -1.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.97 1xbc s VAL 399 CO 0.32 -0.77 0.05 0.00 -0.31 0.00 0.00 175.10 174.39 1xbc s ALA 400 N -3.22 3.43 -0.17 1.32 0.00 0.11 -0.41 121.76 122.81 1xbc s ALA 400 Ca 0.10 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.31 1xbc s ALA 400 Cb 0.02 -1.75 0.02 0.00 0.00 0.00 0.00 23.12 21.41 1xbc s ALA 400 CO -0.03 0.41 -0.19 0.08 0.00 0.00 0.00 175.76 176.03 1xbc s VAL 401 N -0.33 1.96 -0.23 0.00 1.01 0.69 -0.25 120.40 123.26 1xbc s VAL 401 Ca 0.08 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 60.94 1xbc s VAL 401 Cb -0.12 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.46 1xbc s VAL 401 CO 0.02 0.52 0.82 -0.75 0.00 0.00 0.00 175.10 175.70 1xbc s LYS 402 N 1.33 4.20 -0.15 2.72 2.20 0.76 -0.75 119.74 130.06 1xbc s LYS 402 Ca 0.05 0.93 0.01 0.00 -0.36 0.00 0.00 55.97 56.60 1xbc s LYS 402 Cb -0.13 -3.63 0.00 0.00 -1.51 0.00 0.00 37.83 32.56 1xbc s LYS 402 CO -0.12 -0.47 -0.18 0.42 -0.36 0.00 0.00 175.35 174.64 1xbc s ILE 403 N 2.66 2.43 0.00 5.43 1.01 0.20 -0.68 121.20 132.25 1xbc s ILE 403 Ca 0.35 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 60.15 1xbc s ILE 403 Cb -0.16 -2.01 0.00 0.00 0.01 0.00 0.00 42.46 40.31 1xbc s ILE 403 CO 0.08 0.53 0.00 0.18 0.00 0.00 0.00 174.94 175.73 1xbc n LEU 404 N 4.09 0.00 0.12 2.97 4.77 -0.87 -1.20 117.00 126.88 1xbc n LEU 404 Ca -0.19 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 55.80 1xbc n LEU 404 Cb 0.52 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.97 1xbc n LEU 404 CO 0.28 0.00 0.84 1.55 -1.33 0.00 0.00 177.39 178.73 1xbc h PRO 411 N 0.00 0.22 -0.16 3.23 0.13 -2.06 -3.43 132.00 129.93 1xbc h PRO 411 Ca 0.00 -0.06 -0.21 0.00 -0.87 0.00 0.00 66.00 64.86 1xbc h PRO 411 Cb 0.00 -0.03 0.01 0.00 0.13 0.00 0.00 31.00 31.11 1xbc h PRO 411 CO 0.00 0.41 -0.74 0.00 -0.23 0.00 0.00 178.00 177.43 1xbc h ALA 412 N 1.61 0.39 -0.41 -0.56 0.00 -2.06 -2.78 119.26 115.45 1xbc h ALA 412 Ca 0.04 -0.59 -0.15 0.00 0.00 0.00 0.00 54.91 54.21 1xbc h ALA 412 Cb 0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1xbc h ALA 412 CO 0.03 0.70 -0.34 -0.07 0.00 0.00 0.00 179.25 179.57 1xbc h LEU 413 N 0.51 0.98 -0.55 0.00 3.38 -1.99 -2.85 115.31 114.80 1xbc h LEU 413 Ca -0.04 -0.43 -0.07 0.00 0.09 0.00 0.00 57.88 57.43 1xbc h LEU 413 Cb 1.36 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1xbc h LEU 413 CO 0.15 1.22 0.06 0.50 0.09 0.00 0.00 178.44 180.46 1xbc h LYS 414 N 0.77 0.93 -0.05 1.13 3.64 -1.99 -2.06 116.57 118.95 1xbc h LYS 414 Ca 0.07 -0.27 -0.13 0.00 -1.27 0.00 0.00 60.65 59.06 1xbc h LYS 414 Cb 0.92 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 1xbc h LYS 414 CO 0.09 0.91 -0.56 -0.44 -2.27 0.00 0.00 179.45 177.17 1xbc h ASP 415 N 0.81 0.16 -0.36 4.20 3.32 -1.52 -1.64 116.42 121.40 1xbc h ASP 415 Ca 0.16 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 1xbc h ASP 415 Cb 0.46 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 1xbc h ASP 415 CO 0.02 0.69 -0.34 -0.33 -1.72 0.00 0.00 179.24 177.56 1xbc h GLU 416 N 0.11 0.86 -0.41 3.56 3.07 -1.43 -2.11 114.58 118.23 1xbc h GLU 416 Ca -0.00 -0.45 -0.07 0.00 -0.50 0.00 0.00 59.36 58.33 1xbc h GLU 416 Cb 1.03 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.94 1xbc h GLU 416 CO 0.08 1.09 -0.03 1.25 -1.40 0.00 0.00 179.01 180.01 1xbc h LEU 417 N 0.66 0.74 -1.06 1.33 5.85 -1.23 0.14 115.31 121.74 1xbc h LEU 417 Ca 0.06 -0.32 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 1xbc h LEU 417 Cb 0.93 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1xbc h LEU 417 CO 0.09 0.88 0.10 -0.07 -0.34 0.00 0.00 178.44 179.10 1xbc h LEU 418 N 0.57 0.72 -0.13 2.25 3.38 -1.34 0.28 115.31 121.05 1xbc h LEU 418 Ca 0.11 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1xbc h LEU 418 Cb 0.52 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.08 1xbc h LEU 418 CO 0.03 0.73 0.02 0.00 0.09 0.00 0.00 178.44 179.30 1xbc h ALA 419 N 1.37 0.17 -0.84 1.53 0.00 -1.18 -1.42 119.26 118.89 1xbc h ALA 419 Ca 0.16 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.96 1xbc h ALA 419 Cb 0.31 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 1xbc h ALA 419 CO 0.00 -0.17 0.53 1.49 0.00 0.00 0.00 179.25 181.10 1xbc h GLU 420 N -0.02 0.96 -0.21 0.00 4.81 -0.37 -1.06 114.58 118.68 1xbc h GLU 420 Ca 0.04 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1xbc h GLU 420 Cb 0.31 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1xbc h GLU 420 CO 0.00 0.63 0.09 0.00 -0.73 0.00 0.00 179.01 179.01 1xbc h ALA 421 N 1.38 0.27 -0.43 2.92 0.00 -0.38 -0.68 119.26 122.34 1xbc h ALA 421 Ca 0.36 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1xbc h ALA 421 Cb 0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1xbc h ALA 421 CO -0.15 -0.15 0.11 -0.97 0.00 0.00 0.00 179.25 178.09 1xbc h ASN 422 N 0.19 0.59 0.02 0.00 -0.73 -0.97 -0.33 115.58 114.34 1xbc h ASN 422 Ca 0.07 -0.09 -0.00 0.00 1.87 0.00 0.00 56.30 58.15 1xbc h ASN 422 Cb 0.16 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.60 1xbc h ASN 422 CO -0.01 0.58 -0.01 0.58 -0.37 0.00 0.00 177.43 178.21 1xbc h VAL 423 N 0.62 1.17 -0.04 2.57 2.07 -1.04 -3.25 116.25 118.35 1xbc h VAL 423 Ca 0.14 -0.56 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 1xbc h VAL 423 Cb 0.23 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1xbc h VAL 423 CO -0.00 0.14 -0.35 0.24 0.02 0.00 0.00 177.57 177.61 1xbc h MET 424 N -0.26 0.08 -0.82 1.57 2.86 -0.81 -2.98 114.93 114.57 1xbc h MET 424 Ca -0.00 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 1xbc h MET 424 Cb 0.25 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.87 1xbc h MET 424 CO 0.00 0.43 0.42 1.96 1.06 0.00 0.00 176.91 180.78 1xbc h GLN 425 N 0.07 1.16 0.00 1.72 4.20 -1.10 -2.33 115.11 118.84 1xbc h GLN 425 Ca 0.01 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1xbc h GLN 425 Cb 0.66 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1xbc h GLN 425 CO 0.05 0.88 0.00 1.04 -0.67 0.00 0.00 178.83 180.13 1xbc n GLN 426 N -4.32 0.17 -4.04 1.46 6.02 -1.13 -4.80 117.38 110.74 1xbc n GLN 426 Ca 0.08 0.38 -0.35 0.00 -0.01 0.00 0.00 57.00 57.11 1xbc n GLN 426 Cb 0.12 -1.81 -0.11 0.00 1.02 0.00 0.00 30.24 29.47 1xbc n GLN 426 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1xbc s LEU 427 N -4.24 3.61 -0.25 1.08 1.43 -0.88 -5.06 118.68 114.37 1xbc s LEU 427 Ca 0.05 -0.03 -0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1xbc s LEU 427 Cb 0.10 -1.92 0.11 0.00 0.03 0.00 0.00 46.19 44.51 1xbc s LEU 427 CO 0.38 0.13 0.25 -0.62 0.23 0.00 0.00 176.35 176.72 1xbc s ASP 428 N 0.65 1.76 -0.21 2.29 2.15 -1.26 -4.86 116.67 117.19 1xbc s ASP 428 Ca 0.02 -0.59 -0.27 0.00 0.43 0.00 0.00 52.55 52.14 1xbc s ASP 428 Cb -0.13 0.37 0.10 0.00 -0.30 0.00 0.00 42.92 42.95 1xbc s ASP 428 CO 0.02 -0.37 0.87 0.21 -0.17 0.00 0.00 175.17 175.73 1xbc s ASN 429 N 2.32 -0.56 0.60 -0.34 3.84 -1.26 -5.06 114.94 114.47 1xbc s ASN 429 Ca 0.08 0.92 0.35 0.00 0.21 0.00 0.00 52.86 54.43 1xbc s ASN 429 Cb -0.15 0.88 1.89 0.00 -0.55 0.00 0.00 41.25 43.32 1xbc s ASN 429 CO -0.25 -0.30 2.22 -0.65 -2.79 0.00 0.00 177.10 175.33 1xbc h PRO 430 N 3.90 0.00 -0.63 0.43 0.11 -1.99 -3.11 132.00 130.71 1xbc h PRO 430 Ca -0.26 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.58 1xbc h PRO 430 Cb 1.16 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.12 1xbc h PRO 430 CO 0.18 0.03 0.23 0.66 -0.21 0.00 0.00 178.00 178.90 1xbc n TYR 431 N -3.41 1.99 -4.25 0.65 4.01 -1.26 -4.85 117.16 110.04 1xbc n TYR 431 Ca -0.02 -1.47 -0.17 0.00 -0.16 0.00 0.00 57.90 56.07 1xbc n TYR 431 Cb 0.15 -0.65 -0.13 0.00 -0.31 0.00 0.00 39.34 38.40 1xbc n TYR 431 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1xbc s ILE 432 N -3.14 0.83 -0.31 -0.72 1.09 -1.18 -0.92 121.20 116.85 1xbc s ILE 432 Ca 0.51 -0.87 -0.29 0.00 -1.10 0.00 0.00 60.65 58.90 1xbc s ILE 432 Cb 0.43 -0.78 -0.00 0.00 -1.06 0.00 0.00 42.46 41.04 1xbc s ILE 432 CO 0.08 -0.07 1.44 -0.69 -0.10 0.00 0.00 174.94 175.60 1xbc s VAL 433 N -0.84 3.92 0.46 2.92 1.01 0.32 -4.79 120.40 123.40 1xbc s VAL 433 Ca -0.01 1.01 -0.19 0.00 0.00 0.00 0.00 61.98 62.78 1xbc s VAL 433 Cb -0.07 -4.02 -0.10 0.00 0.00 0.00 0.00 36.38 32.19 1xbc s VAL 433 CO 0.01 -0.50 0.97 -0.13 0.00 0.00 0.00 175.10 175.44 1xbc s ARG 434 N 4.60 4.10 0.02 2.72 0.52 -1.26 -4.88 118.95 124.78 1xbc s ARG 434 Ca 0.63 1.08 -0.21 0.00 -0.52 0.00 0.00 55.73 56.71 1xbc s ARG 434 Cb -0.18 -2.16 -0.06 0.00 0.52 0.00 0.00 34.95 33.07 1xbc s ARG 434 CO 0.28 -0.14 0.62 1.41 0.02 0.00 0.00 175.30 177.48 1xbc s MET 435 N -3.50 4.32 -0.14 3.54 -2.45 -1.26 -1.48 119.30 118.33 1xbc s MET 435 Ca 0.61 0.79 -0.25 0.00 -1.25 0.00 0.00 55.69 55.59 1xbc s MET 435 Cb -0.10 -3.32 -0.25 0.00 1.25 0.00 0.00 34.83 32.41 1xbc s MET 435 CO 0.20 0.42 0.64 0.82 1.05 0.00 0.00 175.02 178.15 1xbc h ILE 436 N 3.98 1.47 0.00 10.11 1.08 -0.73 -3.48 117.51 129.94 1xbc h ILE 436 Ca -0.46 -2.35 0.00 0.00 -0.39 0.00 0.00 64.86 61.66 1xbc h ILE 436 Cb 1.20 3.03 0.00 0.00 -3.07 0.00 0.00 36.82 37.98 1xbc h ILE 436 CO 0.68 0.57 0.00 0.61 -0.69 0.00 0.00 178.15 179.33 1xbc n GLY 437 N 1.60 -1.23 3.39 5.37 0.00 -1.11 -4.87 105.19 108.34 1xbc n GLY 437 Ca -0.17 -0.97 -0.28 0.00 0.00 0.00 0.00 46.02 44.60 1xbc n GLY 437 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1xbc s ILE 438 N -3.00 2.24 -0.04 -0.61 -4.36 -0.17 -1.18 121.20 114.08 1xbc s ILE 438 Ca 0.00 -1.85 -0.01 0.00 -0.26 0.00 0.00 60.65 58.52 1xbc s ILE 438 Cb 0.00 -2.01 0.03 0.00 1.25 0.00 0.00 42.46 41.73 1xbc s ILE 438 CO 0.00 -0.01 0.09 0.00 0.24 0.00 0.00 174.94 175.25 1xbc s GLU 440 N 1.27 2.95 0.00 0.00 2.12 -1.26 -0.62 118.70 123.15 1xbc s GLU 440 Ca -0.07 -1.00 0.00 0.00 0.36 0.00 0.00 54.97 54.25 1xbc s GLU 440 Cb -0.12 -3.74 0.00 0.00 0.26 0.00 0.00 34.13 30.53 1xbc s GLU 440 CO -0.04 -0.65 0.00 0.00 -0.54 0.00 0.00 175.26 174.02 1xbc n ALA 441 N 5.02 0.00 -0.25 6.30 0.00 -1.26 -4.95 120.51 125.37 1xbc n ALA 441 Ca -0.12 0.00 0.30 0.00 0.00 0.00 0.00 53.44 53.62 1xbc n ALA 441 Cb 0.47 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.61 1xbc n ALA 441 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1xbc h GLU 442 N 0.00 0.07 -4.18 0.00 9.09 -2.06 -3.42 114.58 114.09 1xbc h GLU 442 Ca 0.00 -0.00 -0.16 0.00 0.05 0.00 0.00 59.36 59.25 1xbc h GLU 442 Cb 0.00 -0.02 -0.12 0.00 -1.65 0.00 0.00 28.75 26.96 1xbc h GLU 442 CO 0.00 0.05 -0.40 -1.12 0.05 0.00 0.00 179.01 177.58 1xbc s SER 443 N -5.42 0.05 0.25 3.06 0.01 -1.26 -5.12 113.70 105.26 1xbc s SER 443 Ca -0.06 -1.18 -0.30 0.00 1.31 0.00 0.00 55.95 55.73 1xbc s SER 443 Cb 0.23 0.47 -0.09 0.00 0.21 0.00 0.00 66.02 66.83 1xbc s SER 443 CO 0.79 -0.96 1.10 0.26 0.41 0.00 0.00 173.24 174.83 1xbc s TRP 444 N -4.09 3.59 -0.05 2.43 0.52 -1.26 -4.52 118.94 115.55 1xbc s TRP 444 Ca 0.31 1.66 0.01 0.00 0.02 0.00 0.00 56.10 58.11 1xbc s TRP 444 Cb 0.04 -3.28 0.02 0.00 -1.15 0.00 0.00 33.47 29.10 1xbc s TRP 444 CO 0.10 -0.57 -0.06 -1.64 0.02 0.00 0.00 176.95 174.80 1xbc s MET 445 N -1.08 0.96 -0.31 4.98 -1.94 0.21 -2.06 119.30 120.06 1xbc s MET 445 Ca 0.46 -0.15 -0.07 0.00 -1.71 0.00 0.00 55.69 54.22 1xbc s MET 445 Cb -0.31 -0.94 0.01 0.00 2.01 0.00 0.00 34.83 35.60 1xbc s MET 445 CO 0.39 -0.07 0.10 -1.17 -0.01 0.00 0.00 175.02 174.25 1xbc s LEU 446 N 0.92 4.01 -0.24 -0.03 2.96 0.15 -1.20 118.68 125.24 1xbc s LEU 446 Ca -0.11 -0.79 -0.14 0.00 -0.22 0.00 0.00 54.13 52.88 1xbc s LEU 446 Cb -0.14 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1xbc s LEU 446 CO 0.00 -0.23 0.31 -0.69 -1.32 0.00 0.00 176.35 174.42 1xbc s VAL 447 N 1.50 5.24 0.21 1.68 1.01 -0.33 -0.17 120.40 129.54 1xbc s VAL 447 Ca 0.02 0.47 0.04 0.00 0.00 0.00 0.00 61.98 62.51 1xbc s VAL 447 Cb -0.18 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1xbc s VAL 447 CO 0.03 0.24 -0.04 -0.04 0.00 0.00 0.00 175.10 175.29 1xbc s MET 448 N 1.57 1.28 0.61 2.72 1.00 0.66 0.02 119.30 127.17 1xbc s MET 448 Ca 0.13 -1.62 -0.18 0.00 0.00 0.00 0.00 55.69 54.02 1xbc s MET 448 Cb -0.15 -0.71 -0.05 0.00 0.00 0.00 0.00 34.83 33.93 1xbc s MET 448 CO 0.08 -0.02 0.95 0.39 0.00 0.00 0.00 175.02 176.43 1xbc n GLU 449 N -0.37 0.87 -3.66 2.03 1.02 -0.55 -0.72 120.64 119.26 1xbc n GLU 449 Ca -0.07 0.34 -0.36 0.00 -0.02 0.00 0.00 57.16 57.05 1xbc n GLU 449 Cb 0.63 -2.16 -0.07 0.00 -0.02 0.00 0.00 31.44 29.81 1xbc n GLU 449 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1xbc s MET 450 N -2.77 4.10 -0.42 3.49 -2.45 -1.25 -4.09 119.30 115.90 1xbc s MET 450 Ca 0.76 -0.05 0.00 0.00 -1.25 0.00 0.00 55.69 55.15 1xbc s MET 450 Cb -0.41 -3.38 0.12 0.00 1.25 0.00 0.00 34.83 32.40 1xbc s MET 450 CO 0.47 0.36 0.19 0.00 1.05 0.00 0.00 175.02 177.08 1xbc s ALA 451 N 0.15 3.14 0.34 4.11 0.00 -1.26 -4.92 121.76 123.31 1xbc s ALA 451 Ca 0.13 -2.71 0.06 0.00 0.00 0.00 0.00 51.96 49.45 1xbc s ALA 451 Cb -0.12 -2.27 0.62 0.00 0.00 0.00 0.00 23.12 21.35 1xbc s ALA 451 CO 0.02 -1.82 1.84 0.93 0.00 0.00 0.00 175.76 176.73 1xbc h GLU 452 N 7.61 0.37 0.00 0.00 4.39 -1.76 -2.86 114.58 122.33 1xbc h GLU 452 Ca -0.08 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.52 1xbc h GLU 452 Cb 1.01 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1xbc h GLU 452 CO 0.64 0.52 0.00 1.28 -1.16 0.00 0.00 179.01 180.28 1xbc n LEU 453 N -4.22 0.37 0.00 1.33 4.32 -0.43 -5.01 117.00 113.37 1xbc n LEU 453 Ca -0.00 0.56 0.00 0.00 -0.02 0.00 0.00 56.01 56.55 1xbc n LEU 453 Cb 0.31 -0.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.65 1xbc n LEU 453 CO 0.39 -0.22 0.00 0.61 -1.22 0.00 0.00 177.39 176.95 1xbc n GLY 454 N 0.82 -1.98 3.76 -0.72 0.00 -1.08 -4.77 105.19 101.21 1xbc n GLY 454 Ca 0.05 -1.51 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 1xbc n GLY 454 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xbc s PRO 455 N 0.00 4.19 0.30 1.61 0.02 -1.26 -0.91 135.00 138.95 1xbc s PRO 455 Ca 0.00 2.45 0.02 0.00 0.02 0.00 0.00 61.00 63.49 1xbc s PRO 455 Cb 0.00 -3.04 0.58 0.00 0.02 0.00 0.00 34.50 32.06 1xbc s PRO 455 CO 0.00 -0.50 1.86 1.25 -0.33 0.00 0.00 177.00 179.28 1xbc h LEU 456 N 4.39 0.89 -0.41 -5.54 5.85 -0.59 -1.46 115.31 118.45 1xbc h LEU 456 Ca -0.48 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 1xbc h LEU 456 Cb 1.22 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 1xbc h LEU 456 CO 0.74 0.50 0.14 -0.55 -0.34 0.00 0.00 178.44 178.93 1xbc h ASN 457 N 0.97 0.59 -0.29 1.25 -1.07 -1.83 -1.70 115.58 113.50 1xbc h ASN 457 Ca 0.46 -0.20 -0.12 0.00 0.07 0.00 0.00 56.30 56.51 1xbc h ASN 457 Cb 0.43 -0.15 -0.01 0.00 -2.07 0.00 0.00 38.32 36.52 1xbc h ASN 457 CO -0.22 0.62 -0.27 0.11 0.07 0.00 0.00 177.43 177.75 1xbc h LYS 458 N 0.51 0.78 -0.33 4.14 6.56 -1.81 -2.03 116.57 124.40 1xbc h LYS 458 Ca 0.13 -0.34 -0.01 0.00 -1.06 0.00 0.00 60.65 59.37 1xbc h LYS 458 Cb 0.24 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.86 1xbc h LYS 458 CO -0.01 0.96 0.15 -0.92 -2.06 0.00 0.00 179.45 177.58 1xbc h TYR 459 N 0.67 0.48 -0.04 -1.35 3.20 -1.12 -2.25 116.97 116.56 1xbc h TYR 459 Ca 0.08 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.82 1xbc h TYR 459 Cb 0.79 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 1xbc h TYR 459 CO 0.04 0.42 -0.47 -0.07 -1.64 0.00 0.00 178.16 176.45 1xbc h LEU 460 N 0.39 0.11 -0.83 2.82 3.38 -1.24 -0.08 115.31 119.86 1xbc h LEU 460 Ca 0.11 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1xbc h LEU 460 Cb 0.13 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 1xbc h LEU 460 CO -0.01 0.57 0.48 1.56 0.09 0.00 0.00 178.44 181.12 1xbc h GLN 461 N 0.09 1.15 0.00 1.13 4.20 -1.20 -3.14 115.11 117.33 1xbc h GLN 461 Ca 0.00 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.59 1xbc h GLN 461 Cb 0.86 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1xbc h GLN 461 CO 0.07 0.83 -0.61 1.04 -0.67 0.00 0.00 178.83 179.49 1xbc n GLN 462 N -4.41 0.01 -3.41 1.46 6.02 -0.86 -4.50 117.38 111.68 1xbc n GLN 462 Ca 0.08 0.00 -0.26 0.00 -0.01 0.00 0.00 57.00 56.81 1xbc n GLN 462 Cb 0.08 -1.50 -0.09 0.00 1.02 0.00 0.00 30.24 29.75 1xbc n GLN 462 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1xbc n ASN 463 N -1.51 1.67 0.17 1.08 3.02 -0.08 -4.96 115.26 114.65 1xbc n ASN 463 Ca 0.05 -2.96 0.13 0.00 -0.03 0.00 0.00 54.58 51.77 1xbc n ASN 463 Cb 0.34 -0.65 0.57 0.00 -0.61 0.00 0.00 39.78 39.42 1xbc n ASN 463 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1xbc h ARG 464 N 4.56 0.00 -0.15 3.52 2.47 -1.79 -2.90 114.38 120.09 1xbc h ARG 464 Ca 0.16 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 1xbc h ARG 464 Cb 0.79 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 1xbc h ARG 464 CO 0.61 0.00 0.00 0.72 0.56 0.00 0.00 179.97 181.86 1xbc n HIS 465 N -2.45 0.19 -1.69 3.04 8.25 -1.26 -4.91 115.22 116.39 1xbc n HIS 465 Ca 0.01 -0.10 -0.44 0.00 -0.26 0.00 0.00 57.72 56.94 1xbc n HIS 465 Cb 0.22 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.30 1xbc n HIS 465 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1xbc n VAL 466 N 0.40 0.57 -2.26 1.59 0.31 -1.09 -4.94 118.33 112.90 1xbc n VAL 466 Ca 0.17 -0.14 -0.32 0.00 -0.01 0.00 0.00 64.34 64.03 1xbc n VAL 466 Cb 0.36 -1.66 -0.02 0.00 -0.91 0.00 0.00 33.84 31.61 1xbc n VAL 466 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1xbc s LYS 467 N 0.15 3.71 0.18 5.55 1.02 -1.26 -4.93 119.74 124.17 1xbc s LYS 467 Ca 0.71 1.04 -0.13 0.00 0.02 0.00 0.00 55.97 57.61 1xbc s LYS 467 Cb -0.61 -2.10 0.17 0.00 -0.52 0.00 0.00 37.83 34.77 1xbc s LYS 467 CO 0.44 -0.47 1.75 0.22 -0.92 0.00 0.00 175.35 176.37 1xbc h ASP 468 N 0.71 0.19 -0.93 2.83 1.82 -1.95 -1.53 116.42 117.56 1xbc h ASP 468 Ca -0.47 0.06 0.12 0.00 -0.39 0.00 0.00 57.03 56.35 1xbc h ASP 468 Cb 1.20 0.04 -0.07 0.00 0.68 0.00 0.00 39.33 41.17 1xbc h ASP 468 CO 0.60 0.14 0.59 0.50 -1.61 0.00 0.00 179.24 179.46 1xbc h LYS 469 N 0.36 0.84 -0.52 0.28 3.64 -1.97 -1.66 116.57 117.54 1xbc h LYS 469 Ca 0.24 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.44 1xbc h LYS 469 Cb 0.24 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1xbc h LYS 469 CO -0.23 0.55 -0.16 -0.97 -2.27 0.00 0.00 179.45 176.37 1xbc h ASN 470 N 0.86 1.04 -0.15 4.20 -0.00 -1.68 -1.16 115.58 118.70 1xbc h ASN 470 Ca 0.45 -0.37 -0.02 0.00 -0.00 0.00 0.00 56.30 56.36 1xbc h ASN 470 Cb 0.53 -0.29 -0.01 0.00 -0.00 0.00 0.00 38.32 38.56 1xbc h ASN 470 CO -0.21 1.18 0.03 0.40 -0.00 0.00 0.00 177.43 178.82 1xbc h ILE 471 N 0.90 1.21 -0.60 2.57 2.04 -0.83 -1.90 117.51 120.90 1xbc h ILE 471 Ca 0.13 -0.67 0.10 0.00 1.00 0.00 0.00 64.86 65.43 1xbc h ILE 471 Cb 0.74 1.38 -0.08 0.00 -0.74 0.00 0.00 36.82 38.12 1xbc h ILE 471 CO 0.06 0.20 0.17 0.40 0.00 0.00 0.00 178.15 178.98 1xbc h ILE 472 N 0.03 0.70 -0.33 -0.67 2.04 -1.26 -0.27 117.51 117.75 1xbc h ILE 472 Ca 0.04 -0.11 0.06 0.00 1.00 0.00 0.00 64.86 65.86 1xbc h ILE 472 Cb 0.28 0.35 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 1xbc h ILE 472 CO 0.00 0.06 -0.03 -0.08 0.00 0.00 0.00 178.15 178.10 1xbc h GLU 473 N 0.32 0.05 -0.28 2.37 4.81 -1.01 -0.49 114.58 120.34 1xbc h GLU 473 Ca 0.31 -0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.44 1xbc h GLU 473 Cb 0.43 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1xbc h GLU 473 CO -0.36 0.03 -0.20 -0.07 -0.73 0.00 0.00 179.01 177.69 1xbc h LEU 474 N 0.05 0.66 -1.12 1.64 3.38 -0.63 -2.25 115.31 117.04 1xbc h LEU 474 Ca 0.16 -0.44 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 1xbc h LEU 474 Cb 0.23 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1xbc h LEU 474 CO -0.30 0.96 -0.44 -0.37 0.09 0.00 0.00 178.44 178.38 1xbc h VAL 475 N 0.36 1.30 -0.61 1.22 -1.51 -0.97 -2.16 116.25 113.88 1xbc h VAL 475 Ca 0.05 -1.52 -0.09 0.00 -1.23 0.00 0.00 66.70 63.92 1xbc h VAL 475 Cb 0.74 1.82 -0.02 0.00 -2.13 0.00 0.00 31.29 31.70 1xbc h VAL 475 CO 0.05 0.43 0.02 -0.74 -1.23 0.00 0.00 177.57 176.11 1xbc h HIS 476 N 0.00 1.14 -0.62 5.19 -0.00 -0.99 -2.06 115.15 117.81 1xbc h HIS 476 Ca -0.00 -0.18 -0.02 0.00 -0.00 0.00 0.00 60.37 60.16 1xbc h HIS 476 Cb 0.79 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.87 1xbc h HIS 476 CO 0.00 0.99 0.30 1.96 -0.00 0.00 0.00 177.93 181.19 1xbc h GLN 477 N 0.97 0.90 -0.91 5.26 4.20 -0.94 -1.72 115.11 122.87 1xbc h GLN 477 Ca 0.18 -0.13 0.04 0.00 0.06 0.00 0.00 58.65 58.80 1xbc h GLN 477 Cb 0.53 -0.16 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 1xbc h GLN 477 CO 0.03 0.71 0.59 0.28 -0.67 0.00 0.00 178.83 179.77 1xbc h VAL 478 N 0.86 1.14 -0.09 -0.54 2.07 -1.25 -2.08 116.25 116.36 1xbc h VAL 478 Ca 0.21 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 1xbc h VAL 478 Cb 0.11 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 1xbc h VAL 478 CO -0.03 0.21 -0.35 0.77 0.02 0.00 0.00 177.57 178.19 1xbc h SER 479 N 1.13 0.19 -0.32 0.57 4.64 -0.91 -0.01 113.55 118.83 1xbc h SER 479 Ca 0.37 -0.07 -0.05 0.00 -0.47 0.00 0.00 61.79 61.56 1xbc h SER 479 Cb 0.03 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 1xbc h SER 479 CO -0.13 0.53 -0.01 0.24 -0.87 0.00 0.00 176.83 176.59 1xbc h MET 480 N 0.16 0.58 -0.42 4.77 2.07 -1.01 0.13 114.93 121.21 1xbc h MET 480 Ca 0.02 -0.19 -0.00 0.00 -2.07 0.00 0.00 59.70 57.46 1xbc h MET 480 Cb 0.70 -0.05 -0.02 0.00 -1.87 0.00 0.00 31.60 30.36 1xbc h MET 480 CO 0.05 0.72 0.26 0.78 1.07 0.00 0.00 176.91 179.79 1xbc h GLY 481 N 0.38 0.62 1.74 8.32 0.00 -1.05 -2.01 103.07 111.07 1xbc h GLY 481 Ca 0.09 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.08 1xbc h GLY 481 CO 0.02 0.25 -0.28 -0.33 0.00 0.00 0.00 176.54 176.20 1xbc h MET 482 N 0.56 0.30 -0.60 4.80 2.86 -0.97 -1.44 114.93 120.44 1xbc h MET 482 Ca 0.15 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1xbc h MET 482 Cb -0.00 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 1xbc h MET 482 CO -0.03 0.56 0.37 -0.22 1.06 0.00 0.00 176.91 178.65 1xbc h LYS 483 N 0.27 0.81 -0.33 1.72 3.64 -0.46 -0.32 116.57 121.89 1xbc h LYS 483 Ca 0.04 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1xbc h LYS 483 Cb 0.64 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1xbc h LYS 483 CO 0.05 0.57 0.09 -0.92 -2.27 0.00 0.00 179.45 176.97 1xbc h TYR 484 N 0.81 0.54 -0.53 1.91 3.20 -1.03 -0.81 116.97 121.06 1xbc h TYR 484 Ca 0.22 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 62.07 1xbc h TYR 484 Cb -0.04 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 1xbc h TYR 484 CO -0.02 0.54 0.29 -0.07 -1.64 0.00 0.00 178.16 177.26 1xbc h LEU 485 N 0.38 0.44 -0.18 2.82 4.07 -1.11 0.61 115.31 122.33 1xbc h LEU 485 Ca 0.10 0.02 0.02 0.00 0.08 0.00 0.00 57.88 58.10 1xbc h LEU 485 Cb 0.27 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 1xbc h LEU 485 CO -0.00 0.30 0.05 -0.08 -1.08 0.00 0.00 178.44 177.63 1xbc h GLU 486 N 0.56 0.12 -0.75 1.13 4.81 -0.91 -0.96 114.58 118.58 1xbc h GLU 486 Ca 0.22 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.51 1xbc h GLU 486 Cb 0.09 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1xbc h GLU 486 CO -0.13 0.08 0.49 0.93 -0.73 0.00 0.00 179.01 179.65 1xbc h GLU 487 N 0.13 0.76 -0.00 1.92 5.08 -0.81 -1.30 114.58 120.36 1xbc h GLU 487 Ca 0.08 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1xbc h GLU 487 Cb 0.07 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1xbc h GLU 487 CO -0.10 0.51 -0.02 0.43 -1.00 0.00 0.00 179.01 178.83 1xbc n SER 488 N -4.48 0.19 -3.65 1.42 7.64 0.18 -4.93 113.62 109.98 1xbc n SER 488 Ca 0.11 -0.74 -0.23 0.00 1.01 0.00 0.00 58.87 59.02 1xbc n SER 488 Cb 0.23 -0.09 0.06 0.00 -1.01 0.00 0.00 64.21 63.40 1xbc n SER 488 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1xbc n ASN 489 N -0.98 -3.94 -4.42 6.43 5.03 -0.48 -4.88 115.26 112.02 1xbc n ASN 489 Ca 0.19 -0.67 -0.33 0.00 0.87 0.00 0.00 54.58 54.65 1xbc n ASN 489 Cb 0.19 -4.62 -0.14 0.00 -1.02 0.00 0.00 39.78 34.19 1xbc n ASN 489 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1xbc s PHE 490 N -3.39 2.68 -0.18 3.10 0.40 -0.53 -0.66 117.98 119.40 1xbc s PHE 490 Ca 0.34 -0.33 -0.07 0.00 -0.60 0.00 0.00 56.93 56.27 1xbc s PHE 490 Cb -0.16 -1.66 -0.04 0.00 0.51 0.00 0.00 43.02 41.67 1xbc s PHE 490 CO 0.77 0.05 0.07 0.14 0.70 0.00 0.00 175.22 176.95 1xbc s VAL 491 N -0.44 4.87 -0.06 -0.44 -7.23 -0.03 -4.23 120.40 112.83 1xbc s VAL 491 Ca 0.05 -0.01 -0.21 0.00 -1.81 0.00 0.00 61.98 60.01 1xbc s VAL 491 Cb -0.12 -3.19 -0.16 0.00 0.56 0.00 0.00 36.38 33.47 1xbc s VAL 491 CO 0.02 0.48 0.83 -0.74 -0.31 0.00 0.00 175.10 175.37 1xbc h HIS 492 N 6.51 -0.16 0.00 2.82 2.76 -1.90 -0.97 115.15 124.21 1xbc h HIS 492 Ca -0.39 -0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.78 1xbc h HIS 492 Cb 1.17 0.05 0.00 0.00 1.55 0.00 0.00 27.41 30.18 1xbc h HIS 492 CO 0.58 0.31 0.00 0.54 -1.30 0.00 0.00 177.93 178.06 1xbc n ARG 493 N -4.88 -0.41 -2.74 5.26 1.74 -1.26 -2.69 116.66 111.68 1xbc n ARG 493 Ca -0.07 0.10 -0.03 0.00 -0.77 0.00 0.00 57.85 57.08 1xbc n ARG 493 Cb 0.27 -3.52 0.08 0.00 -1.02 0.00 0.00 32.46 28.28 1xbc n ARG 493 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1xbc n ASP 494 N -0.21 0.06 -4.52 0.55 2.03 -1.26 -4.91 116.55 108.30 1xbc n ASP 494 Ca 0.00 -2.26 -0.43 0.00 0.52 0.00 0.00 54.79 52.63 1xbc n ASP 494 Cb 0.10 0.11 -0.04 0.00 -0.72 0.00 0.00 41.12 40.57 1xbc n ASP 494 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1xbc s LEU 495 N -3.72 3.93 0.07 -2.67 2.96 -1.26 -4.81 118.68 113.17 1xbc s LEU 495 Ca 0.20 -0.45 -0.09 0.00 -0.22 0.00 0.00 54.13 53.58 1xbc s LEU 495 Cb 0.40 -2.74 -0.00 0.00 0.50 0.00 0.00 46.19 44.34 1xbc s LEU 495 CO -0.06 -1.40 0.18 0.00 -1.32 0.00 0.00 176.35 173.75 1xbc s ALA 496 N 4.39 -0.26 0.38 5.97 0.00 -1.26 -4.54 121.76 126.44 1xbc s ALA 496 Ca 0.31 -0.49 0.13 0.00 0.00 0.00 0.00 51.96 51.91 1xbc s ALA 496 Cb -0.12 0.39 0.95 0.00 0.00 0.00 0.00 23.12 24.33 1xbc s ALA 496 CO 0.17 -0.44 1.85 0.00 0.00 0.00 0.00 175.76 177.35 1xbc h ALA 497 N 3.09 2.00 0.00 0.00 0.00 -1.92 0.10 119.26 122.53 1xbc h ALA 497 Ca -0.33 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1xbc h ALA 497 Cb 1.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1xbc h ALA 497 CO 0.53 -0.28 -0.01 0.07 0.00 0.00 0.00 179.25 179.55 1xbc h ARG 498 N 0.55 0.00 -0.21 0.00 0.11 -1.95 -2.64 114.38 110.24 1xbc h ARG 498 Ca 0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.55 1xbc h ARG 498 Cb 0.96 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.04 1xbc h ARG 498 CO -0.21 0.01 0.00 0.09 0.10 0.00 0.00 179.97 179.96 1xbc n ASN 499 N -3.19 2.76 -4.67 0.08 3.02 0.01 -4.74 115.26 108.53 1xbc n ASN 499 Ca -0.02 -1.81 -0.36 0.00 -0.03 0.00 0.00 54.58 52.36 1xbc n ASN 499 Cb 0.15 -0.13 -0.09 0.00 -0.61 0.00 0.00 39.78 39.09 1xbc n ASN 499 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xbc s VAL 500 N -1.22 5.35 0.04 2.41 1.01 -1.00 -0.80 120.40 126.19 1xbc s VAL 500 Ca 0.25 0.22 0.07 0.00 0.00 0.00 0.00 61.98 62.53 1xbc s VAL 500 Cb 0.15 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1xbc s VAL 500 CO 0.22 0.35 -0.20 -0.76 0.00 0.00 0.00 175.10 174.71 1xbc s LEU 501 N 0.99 2.53 -0.26 3.92 1.43 0.61 -0.28 118.68 127.63 1xbc s LEU 501 Ca 0.08 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.64 1xbc s LEU 501 Cb -0.13 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.57 1xbc s LEU 501 CO 0.04 0.26 0.14 -0.76 0.23 0.00 0.00 176.35 176.26 1xbc s LEU 502 N -1.38 3.88 -0.10 1.79 1.43 -0.09 -0.26 118.68 123.95 1xbc s LEU 502 Ca 0.14 -0.03 -0.26 0.00 -1.03 0.00 0.00 54.13 52.96 1xbc s LEU 502 Cb -0.10 -2.05 -0.28 0.00 0.03 0.00 0.00 46.19 43.78 1xbc s LEU 502 CO 0.04 -0.00 0.81 0.58 0.23 0.00 0.00 176.35 178.02 1xbc h VAL 503 N 5.30 1.65 -3.01 -1.59 2.07 -0.96 -1.11 116.25 118.60 1xbc h VAL 503 Ca -0.37 -2.43 -0.54 0.00 0.82 0.00 0.00 66.70 64.19 1xbc h VAL 503 Cb 1.18 3.29 -0.13 0.00 -1.52 0.00 0.00 31.29 34.11 1xbc h VAL 503 CO 0.59 0.65 -0.52 0.42 0.02 0.00 0.00 177.57 178.74 1xbc s THR 504 N -2.32 0.51 0.06 2.57 -4.23 -1.12 -4.38 115.64 106.74 1xbc s THR 504 Ca -0.17 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.65 1xbc s THR 504 Cb -0.01 -2.38 0.31 0.00 1.34 0.00 0.00 72.50 71.76 1xbc s THR 504 CO 0.75 0.00 1.92 -0.61 -0.54 0.00 0.00 174.62 176.14 1xbc h GLN 505 N 1.87 0.00 0.00 3.99 4.15 -2.01 -2.39 115.11 120.72 1xbc h GLN 505 Ca -0.34 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.07 1xbc h GLN 505 Cb 1.27 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.94 1xbc h GLN 505 CO 0.54 0.00 -0.20 0.72 -1.93 0.00 0.00 178.83 177.97 1xbc n HIS 506 N -2.59 0.00 -3.40 3.99 8.25 -1.26 -4.94 115.22 115.26 1xbc n HIS 506 Ca -0.01 -0.98 -0.14 0.00 -0.26 0.00 0.00 57.72 56.33 1xbc n HIS 506 Cb 0.10 -0.16 -0.10 0.00 1.12 0.00 0.00 29.99 30.95 1xbc n HIS 506 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1xbc s TYR 507 N -2.55 -0.59 0.03 4.41 6.04 -0.90 -4.96 117.35 118.83 1xbc s TYR 507 Ca 0.30 0.34 0.03 0.00 0.04 0.00 0.00 57.07 57.78 1xbc s TYR 507 Cb 0.27 -0.23 -0.04 0.00 -1.04 0.00 0.00 41.96 40.92 1xbc s TYR 507 CO -0.00 -0.77 -0.04 0.00 -1.54 0.00 0.00 175.55 173.20 1xbc s ALA 508 N 2.43 3.13 0.03 3.97 0.00 -1.26 -0.31 121.76 129.74 1xbc s ALA 508 Ca 0.10 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 51.06 1xbc s ALA 508 Cb -0.15 -1.17 -0.02 0.00 0.00 0.00 0.00 23.12 21.78 1xbc s ALA 508 CO -0.21 0.64 -0.14 0.15 0.00 0.00 0.00 175.76 176.20 1xbc s LYS 509 N -1.68 0.98 0.11 0.00 1.02 0.64 -4.67 119.74 116.14 1xbc s LYS 509 Ca 0.20 -0.69 -0.30 0.00 0.02 0.00 0.00 55.97 55.20 1xbc s LYS 509 Cb -0.11 -0.98 -0.06 0.00 -0.52 0.00 0.00 37.83 36.16 1xbc s LYS 509 CO 0.11 0.25 0.98 0.42 -0.92 0.00 0.00 175.35 176.18 1xbc s ILE 510 N -0.71 4.48 0.05 2.17 1.01 -0.10 -0.28 121.20 127.82 1xbc s ILE 510 Ca 0.03 2.03 0.01 0.00 0.00 0.00 0.00 60.65 62.72 1xbc s ILE 510 Cb -0.07 -4.30 -0.00 0.00 0.01 0.00 0.00 42.46 38.10 1xbc s ILE 510 CO 0.01 0.30 0.02 -0.24 0.00 0.00 0.00 174.94 175.03 1xbc n SER 511 N 2.85 0.68 -3.00 3.58 2.88 0.02 -0.52 113.62 120.11 1xbc n SER 511 Ca 0.03 -1.28 -0.14 0.00 -1.33 0.00 0.00 58.87 56.14 1xbc n SER 511 Cb 0.49 0.16 0.02 0.00 -0.75 0.00 0.00 64.21 64.12 1xbc n SER 511 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1xbc n ASP 512 N -2.22 -7.37 -1.94 -3.46 -0.08 -1.26 -4.83 116.55 95.39 1xbc n ASP 512 Ca -0.00 0.44 -0.10 0.00 -1.51 0.00 0.00 54.79 53.62 1xbc n ASP 512 Cb 0.08 -4.43 0.24 0.00 2.34 0.00 0.00 41.12 39.35 1xbc n ASP 512 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1xbc n PHE 513 N -0.15 2.36 0.19 -0.67 3.72 -1.26 -4.61 117.46 117.04 1xbc n PHE 513 Ca 0.06 -1.26 0.05 0.00 -0.05 0.00 0.00 57.45 56.25 1xbc n PHE 513 Cb 0.48 -0.70 0.50 0.00 -0.94 0.00 0.00 39.48 38.82 1xbc n PHE 513 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1xbc h GLY 514 N 2.51 0.10 -1.42 1.37 0.00 -1.91 -2.59 103.07 101.13 1xbc h GLY 514 Ca 0.33 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1xbc h GLY 514 CO 0.76 0.05 0.00 1.04 0.00 0.00 0.00 176.54 178.39 1xbc n LEU 515 N -4.37 2.49 -4.76 3.11 4.77 -1.26 -4.94 117.00 112.04 1xbc n LEU 515 Ca -0.02 -1.05 -0.36 0.00 -0.03 0.00 0.00 56.01 54.55 1xbc n LEU 515 Cb 0.20 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1xbc n LEU 515 CO 0.36 0.45 0.83 -0.44 -1.33 0.00 0.00 177.39 177.27 1xbc s SER 516 N -1.41 5.36 -0.01 -1.43 0.01 -0.98 -4.70 113.70 110.54 1xbc s SER 516 Ca 0.21 2.36 0.01 0.00 1.31 0.00 0.00 55.95 59.84 1xbc s SER 516 Cb 0.15 -2.60 -0.00 0.00 0.21 0.00 0.00 66.02 63.78 1xbc s SER 516 CO 0.22 -1.48 -0.04 -0.54 0.41 0.00 0.00 173.24 171.81 1xbc s LYS 517 N -3.27 0.40 -0.19 12.44 -0.14 -0.37 -4.97 119.74 123.65 1xbc s LYS 517 Ca 0.76 -0.15 -0.25 0.00 -1.36 0.00 0.00 55.97 54.97 1xbc s LYS 517 Cb -0.29 -0.40 -0.01 0.00 -1.68 0.00 0.00 37.83 35.45 1xbc s LYS 517 CO 0.32 0.08 0.81 0.00 -0.76 0.00 0.00 175.35 175.80 1xbc s ALA 518 N 0.01 3.55 0.36 5.17 0.00 -1.26 -0.85 121.76 128.74 1xbc s ALA 518 Ca 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 51.96 51.66 1xbc s ALA 518 Cb -0.03 -3.22 -0.09 0.00 0.00 0.00 0.00 23.12 19.78 1xbc s ALA 518 CO -0.00 -0.71 1.19 -0.51 0.00 0.00 0.00 175.76 175.74 1xbc s LEU 519 N 2.29 4.33 0.50 0.00 1.43 0.17 -4.99 118.68 122.41 1xbc s LEU 519 Ca 0.36 2.43 -0.23 0.00 -1.03 0.00 0.00 54.13 55.66 1xbc s LEU 519 Cb -0.16 -3.83 -0.06 0.00 0.03 0.00 0.00 46.19 42.16 1xbc s LEU 519 CO 0.11 -0.53 1.36 -0.13 0.23 0.00 0.00 176.35 177.39 1xbc s ARG 520 N -1.98 3.40 0.57 1.70 0.52 -1.26 -4.90 118.95 117.00 1xbc s ARG 520 Ca 0.52 2.24 0.28 0.00 -0.52 0.00 0.00 55.73 58.25 1xbc s ARG 520 Cb -0.34 -2.42 1.51 0.00 0.52 0.00 0.00 34.95 34.23 1xbc s ARG 520 CO 0.43 -0.98 1.99 0.00 0.02 0.00 0.00 175.30 176.75 1xbc h ALA 521 N 1.83 2.18 -0.34 2.13 0.00 -1.99 -2.09 119.26 120.98 1xbc h ALA 521 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1xbc h ALA 521 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1xbc h ALA 521 CO 0.59 -0.58 0.00 -0.40 0.00 0.00 0.00 179.25 178.86 1xbc n ASP 522 N -3.95 3.23 -4.00 0.00 5.75 -1.26 -4.97 116.55 111.36 1xbc n ASP 522 Ca 0.07 -1.93 -0.17 0.00 -0.01 0.00 0.00 54.79 52.75 1xbc n ASP 522 Cb 0.55 -0.22 -0.14 0.00 -1.03 0.00 0.00 41.12 40.28 1xbc n ASP 522 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1xbc s GLU 523 N -1.36 0.58 0.00 0.11 8.01 -0.79 -5.03 118.70 120.24 1xbc s GLU 523 Ca 0.34 -0.32 0.23 0.00 0.01 0.00 0.00 54.97 55.23 1xbc s GLU 523 Cb 0.20 -0.55 0.42 0.00 -4.31 0.00 0.00 34.13 29.90 1xbc s GLU 523 CO 0.28 0.15 1.40 0.27 0.01 0.00 0.00 175.26 177.36 1xbc n ASN 524 N 2.74 3.48 -4.15 -0.19 0.23 -1.26 -4.32 115.26 111.78 1xbc n ASN 524 Ca -0.14 -1.99 -0.12 0.00 -0.53 0.00 0.00 54.58 51.79 1xbc n ASN 524 Cb 0.57 -0.25 -0.10 0.00 -2.08 0.00 0.00 39.78 37.92 1xbc n ASN 524 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 1xbc s TYR 525 N -1.48 0.91 -0.14 -2.53 -0.85 -1.26 -4.36 117.35 107.64 1xbc s TYR 525 Ca 0.39 -0.76 -0.02 0.00 -0.52 0.00 0.00 57.07 56.16 1xbc s TYR 525 Cb 0.23 -0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.03 1xbc s TYR 525 CO 0.32 -0.09 -0.07 -0.47 -1.52 0.00 0.00 175.55 173.72 1xbc s TYR 526 N -2.86 2.96 -0.31 -3.49 6.14 0.12 -4.80 117.35 115.12 1xbc s TYR 526 Ca 0.06 -0.38 -0.11 0.00 0.64 0.00 0.00 57.07 57.28 1xbc s TYR 526 Cb 0.00 -1.91 -0.02 0.00 0.42 0.00 0.00 41.96 40.45 1xbc s TYR 526 CO -0.02 -0.07 0.18 0.21 0.64 0.00 0.00 175.55 176.49 1xbc s LYS 527 N 0.29 3.56 0.54 4.97 2.47 -1.26 -0.80 119.74 129.51 1xbc s LYS 527 Ca -0.05 -0.58 -0.08 0.00 -1.56 0.00 0.00 55.97 53.70 1xbc s LYS 527 Cb -0.15 -3.64 -0.04 0.00 -1.46 0.00 0.00 37.83 32.55 1xbc s LYS 527 CO 0.04 -0.35 0.89 0.00 0.16 0.00 0.00 175.35 176.09 1xbc s ALA 528 N 1.68 3.27 0.00 3.13 0.00 -0.62 -5.05 121.76 124.18 1xbc s ALA 528 Ca 0.06 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1xbc s ALA 528 Cb -0.17 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1xbc s ALA 528 CO 0.08 -0.51 0.00 1.04 0.00 0.00 0.00 175.76 176.37 1xbc n GLN 529 N -2.48 0.00 -2.86 0.00 3.00 -1.26 -4.88 117.38 108.89 1xbc n GLN 529 Ca 0.03 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.62 1xbc n GLN 529 Cb 0.55 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.73 1xbc n GLN 529 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 1xbc s THR 530 N 0.00 4.26 0.13 5.09 -1.32 -1.26 -5.07 115.64 117.47 1xbc s THR 530 Ca 0.00 1.89 -0.05 0.00 -1.21 0.00 0.00 61.69 62.33 1xbc s THR 530 Cb 0.00 -4.23 -0.03 0.00 -1.51 0.00 0.00 72.50 66.73 1xbc s THR 530 CO 0.00 0.49 0.14 -1.38 -2.21 0.00 0.00 174.62 171.66 1xbc s HIS 531 N -1.04 0.59 0.00 9.09 -3.43 -1.26 -5.14 115.29 114.10 1xbc s HIS 531 Ca 0.39 -0.99 0.00 0.00 -0.80 0.00 0.00 55.06 53.66 1xbc s HIS 531 Cb -0.24 -0.28 0.00 0.00 -1.43 0.00 0.00 32.58 30.63 1xbc s HIS 531 CO 0.29 -0.57 0.00 0.41 -2.00 0.00 0.00 174.74 172.86 1xbc n GLY 532 N -0.11 2.01 3.56 -1.38 0.00 -1.26 -5.05 105.19 102.96 1xbc n GLY 532 Ca -0.08 -0.19 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 1xbc n GLY 532 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1xbc s LYS 533 N 1.67 3.11 -0.18 1.61 -2.85 -1.26 -4.98 119.74 116.86 1xbc s LYS 533 Ca 0.00 0.27 -0.01 0.00 -1.00 0.00 0.00 55.97 55.23 1xbc s LYS 533 Cb 0.00 -4.20 -0.00 0.00 -2.06 0.00 0.00 37.83 31.56 1xbc s LYS 533 CO 0.00 -2.19 -0.12 -1.58 0.10 0.00 0.00 175.35 171.56 1xbc s TRP 534 N 6.66 2.85 -1.26 1.78 0.52 -1.26 -5.04 118.94 123.18 1xbc s TRP 534 Ca 0.50 -1.08 -0.18 0.00 0.02 0.00 0.00 56.10 55.37 1xbc s TRP 534 Cb -0.10 -1.97 0.00 0.00 -1.15 0.00 0.00 33.47 30.25 1xbc s TRP 534 CO 0.21 -0.54 1.99 -0.35 0.02 0.00 0.00 176.95 178.28 1xbc n PRO 535 N 4.38 2.59 -0.30 4.98 -0.04 -1.26 -4.82 135.00 140.53 1xbc n PRO 535 Ca -0.19 -2.67 0.08 0.00 -0.04 0.00 0.00 63.50 60.68 1xbc n PRO 535 Cb 0.51 -3.34 0.24 0.00 -0.04 0.00 0.00 33.50 30.86 1xbc n PRO 535 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1xbc h VAL 536 N 4.82 0.69 0.00 0.52 2.07 -1.96 -0.81 116.25 121.57 1xbc h VAL 536 Ca 0.47 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.79 1xbc h VAL 536 Cb 0.75 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1xbc h VAL 536 CO 1.69 0.11 0.00 0.29 0.02 0.00 0.00 177.57 179.68 1xbc n LYS 537 N -4.90 0.15 0.00 1.57 5.02 -1.26 -0.61 118.16 118.13 1xbc n LYS 537 Ca 0.18 0.60 0.10 0.00 -2.02 0.00 0.00 58.31 57.16 1xbc n LYS 537 Cb 0.47 -1.94 0.02 0.00 -0.02 0.00 0.00 35.03 33.55 1xbc n LYS 537 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1xbc n TRP 538 N -2.25 0.00 -3.61 2.13 8.01 -0.32 -4.99 117.44 116.41 1xbc n TRP 538 Ca -0.01 0.00 -0.37 0.00 -1.31 0.00 0.00 57.50 55.81 1xbc n TRP 538 Cb 0.07 0.00 -0.06 0.00 -2.01 0.00 0.00 31.31 29.31 1xbc n TRP 538 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.69 177.39 1xbc s TYR 539 N -2.15 3.64 0.86 -5.99 4.12 0.22 -3.57 117.35 114.48 1xbc s TYR 539 Ca 0.19 0.79 -0.11 0.00 0.02 0.00 0.00 57.07 57.96 1xbc s TYR 539 Cb 0.17 -2.21 0.11 0.00 -1.52 0.00 0.00 41.96 38.51 1xbc s TYR 539 CO 0.45 0.59 1.10 0.00 0.02 0.00 0.00 175.55 177.70 1xbc s ALA 540 N -0.74 1.74 0.24 3.71 0.00 -1.26 -4.86 121.76 120.59 1xbc s ALA 540 Ca 0.20 0.17 -0.05 0.00 0.00 0.00 0.00 51.96 52.28 1xbc s ALA 540 Cb -0.15 -3.27 0.36 0.00 0.00 0.00 0.00 23.12 20.07 1xbc s ALA 540 CO 0.09 -2.24 1.84 -1.35 0.00 0.00 0.00 175.76 174.10 1xbc h PRO 541 N -1.47 0.90 0.00 0.00 0.11 -1.95 -1.97 132.00 127.63 1xbc h PRO 541 Ca -0.47 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1xbc h PRO 541 Cb 1.26 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1xbc h PRO 541 CO 0.51 0.60 -0.08 1.05 -0.21 0.00 0.00 178.00 179.87 1xbc h GLU 542 N 0.93 0.00 -0.07 1.05 9.09 -1.87 -0.01 114.58 123.70 1xbc h GLU 542 Ca 0.39 0.00 -0.15 0.00 0.05 0.00 0.00 59.36 59.64 1xbc h GLU 542 Cb 0.24 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.35 1xbc h GLU 542 CO -0.20 0.08 -0.56 0.00 0.05 0.00 0.00 179.01 178.39 1xbc h ILE 544 N 0.09 1.32 0.02 0.00 1.08 -1.15 -2.35 117.51 116.52 1xbc h ILE 544 Ca -0.05 -1.75 -0.29 0.00 -0.39 0.00 0.00 64.86 62.38 1xbc h ILE 544 Cb 1.22 1.94 -0.04 0.00 -3.07 0.00 0.00 36.82 36.87 1xbc h ILE 544 CO 0.11 0.55 -1.65 0.78 -0.69 0.00 0.00 178.15 177.25 1xbc h ASN 545 N 0.34 0.06 0.00 1.72 2.35 -1.11 -3.40 115.58 115.55 1xbc h ASN 545 Ca -0.01 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 1xbc h ASN 545 Cb 1.13 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.48 1xbc h ASN 545 CO 0.11 1.11 0.00 -1.22 -1.65 0.00 0.00 177.43 175.78 1xbc n TYR 546 N -3.15 0.00 -3.16 1.19 4.02 -0.70 -5.00 117.16 110.35 1xbc n TYR 546 Ca -0.16 -0.02 -0.22 0.00 -0.01 0.00 0.00 57.90 57.48 1xbc n TYR 546 Cb 1.04 -0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.37 1xbc n TYR 546 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1xbc n TYR 547 N -0.02 -1.81 -4.01 -0.72 4.02 -0.88 -4.85 117.16 108.87 1xbc n TYR 547 Ca 0.00 0.44 -0.35 0.00 -0.01 0.00 0.00 57.90 57.98 1xbc n TYR 547 Cb 0.09 -3.45 -0.13 0.00 -0.02 0.00 0.00 39.34 35.83 1xbc n TYR 547 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 1xbc s LYS 548 N -5.82 3.60 -0.17 -0.72 1.02 -0.93 -1.58 119.74 115.14 1xbc s LYS 548 Ca 0.33 -0.52 0.01 0.00 0.02 0.00 0.00 55.97 55.81 1xbc s LYS 548 Cb -0.17 -3.11 0.02 0.00 -0.52 0.00 0.00 37.83 34.06 1xbc s LYS 548 CO 0.41 -0.03 -0.20 -0.06 -0.92 0.00 0.00 175.35 174.54 1xbc s PHE 549 N 1.12 2.75 0.32 3.18 0.08 0.02 -3.36 117.98 122.09 1xbc s PHE 549 Ca 0.03 -1.58 0.01 0.00 0.12 0.00 0.00 56.93 55.51 1xbc s PHE 549 Cb -0.14 -1.89 -0.00 0.00 -0.57 0.00 0.00 43.02 40.41 1xbc s PHE 549 CO 0.02 -0.77 0.05 -1.13 -0.10 0.00 0.00 175.22 173.28 1xbc n SER 550 N 4.52 2.13 0.22 1.36 3.41 -1.26 0.16 113.62 124.15 1xbc n SER 550 Ca -0.21 -2.53 0.07 0.00 -0.26 0.00 0.00 58.87 55.95 1xbc n SER 550 Cb 0.50 0.46 0.51 0.00 -0.26 0.00 0.00 64.21 65.43 1xbc n SER 550 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1xbc h SER 551 N 0.98 0.00 0.78 4.04 0.02 -1.90 -2.25 113.55 115.22 1xbc h SER 551 Ca -0.26 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.60 1xbc h SER 551 Cb 0.87 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1xbc h SER 551 CO 0.42 0.25 -0.41 0.11 -1.14 0.00 0.00 176.83 176.06 1xbc h LYS 552 N 0.00 0.00 -0.24 3.45 1.57 -1.92 -1.46 116.57 117.97 1xbc h LYS 552 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1xbc h LYS 552 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1xbc h LYS 552 CO 0.03 0.41 -0.26 0.77 -0.57 0.00 0.00 179.45 179.83 1xbc h SER 553 N 0.00 0.47 0.33 0.86 0.02 -1.78 -2.54 113.55 110.91 1xbc h SER 553 Ca -0.00 -0.16 -0.14 0.00 -0.84 0.00 0.00 61.79 60.65 1xbc h SER 553 Cb 0.91 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 1xbc h SER 553 CO 0.05 0.72 -0.56 0.44 -1.14 0.00 0.00 176.83 176.35 1xbc h ASP 554 N 0.41 0.27 -0.60 3.07 3.32 -1.19 -2.76 116.42 118.93 1xbc h ASP 554 Ca 0.06 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 1xbc h ASP 554 Cb 0.68 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 1xbc h ASP 554 CO 0.05 0.78 0.37 0.58 -1.72 0.00 0.00 179.24 179.30 1xbc h VAL 555 N 0.18 1.17 -0.15 -1.35 2.07 -1.01 0.42 116.25 117.59 1xbc h VAL 555 Ca -0.00 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.19 1xbc h VAL 555 Cb 1.05 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1xbc h VAL 555 CO 0.09 0.17 -0.11 -0.25 0.02 0.00 0.00 177.57 177.49 1xbc h TRP 556 N 0.81 -0.26 -0.92 1.57 2.91 -1.38 -1.32 115.95 117.36 1xbc h TRP 556 Ca 0.21 0.02 0.07 0.00 1.13 0.00 0.00 58.89 60.32 1xbc h TRP 556 Cb -0.04 0.14 -0.07 0.00 -0.51 0.00 0.00 29.16 28.68 1xbc h TRP 556 CO -0.02 -0.16 0.58 0.77 -1.03 0.00 0.00 178.44 178.57 1xbc h SER 557 N -0.11 0.91 -0.93 2.65 0.02 -1.15 -1.82 113.55 113.11 1xbc h SER 557 Ca 0.09 0.02 0.07 0.00 -0.84 0.00 0.00 61.79 61.13 1xbc h SER 557 Cb 0.25 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 62.55 1xbc h SER 557 CO -0.22 0.58 0.60 0.15 -1.14 0.00 0.00 176.83 176.80 1xbc h PHE 558 N 1.04 1.08 -0.41 3.45 3.57 0.54 -0.12 116.94 126.09 1xbc h PHE 558 Ca 0.40 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.94 1xbc h PHE 558 Cb 0.19 -0.35 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 1xbc h PHE 558 CO -0.02 0.54 0.27 0.78 -2.23 0.00 0.00 178.31 177.65 1xbc h GLY 559 N 1.04 0.58 1.00 2.40 0.00 -0.40 0.32 103.07 108.02 1xbc h GLY 559 Ca 0.41 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 1xbc h GLY 559 CO -0.16 0.20 0.32 -2.08 0.00 0.00 0.00 176.54 174.81 1xbc h VAL 560 N 0.54 1.22 -0.38 4.60 2.07 -1.12 -1.47 116.25 121.72 1xbc h VAL 560 Ca 0.16 -0.62 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1xbc h VAL 560 Cb -0.04 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 30.09 1xbc h VAL 560 CO -0.05 0.26 0.09 0.25 0.02 0.00 0.00 177.57 178.14 1xbc h LEU 561 N 0.92 0.04 -0.47 2.57 6.46 -0.71 0.14 115.31 124.25 1xbc h LEU 561 Ca 0.23 0.06 0.06 0.00 -0.12 0.00 0.00 57.88 58.10 1xbc h LEU 561 Cb 0.11 0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.06 1xbc h LEU 561 CO -0.03 0.06 0.19 0.24 -0.62 0.00 0.00 178.44 178.28 1xbc h MET 562 N 0.22 0.37 -0.34 1.25 2.86 -0.65 -0.12 114.93 118.52 1xbc h MET 562 Ca 0.18 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.84 1xbc h MET 562 Cb 0.20 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.74 1xbc h MET 562 CO -0.22 0.25 0.11 2.35 1.06 0.00 0.00 176.91 180.45 1xbc h TRP 563 N 0.38 0.20 -0.34 -0.22 7.01 -0.82 -1.47 115.95 120.70 1xbc h TRP 563 Ca 0.22 0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.29 1xbc h TRP 563 Cb 0.19 -0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.17 1xbc h TRP 563 CO -0.14 0.08 0.03 0.93 -2.79 0.00 0.00 178.44 176.55 1xbc h GLU 564 N 0.25 0.12 -0.22 2.65 5.08 -0.37 -0.67 114.58 121.43 1xbc h GLU 564 Ca 0.15 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1xbc h GLU 564 Cb 0.13 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1xbc h GLU 564 CO -0.16 0.08 0.09 0.00 -1.00 0.00 0.00 179.01 178.01 1xbc h ALA 565 N 1.28 0.28 0.00 3.43 0.00 -0.69 0.12 119.26 123.68 1xbc h ALA 565 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xbc h ALA 565 Cb 0.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1xbc h ALA 565 CO -0.25 -0.13 0.00 0.74 0.00 0.00 0.00 179.25 179.61 1xbc h PHE 566 N 0.20 0.00 -0.34 0.00 0.04 -1.21 -1.57 116.94 114.07 1xbc h PHE 566 Ca 0.07 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.84 1xbc h PHE 566 Cb 0.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.32 1xbc h PHE 566 CO -0.01 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.13 1xbc n SER 567 N -2.66 2.11 -3.91 2.17 7.64 -0.27 -4.70 113.62 114.01 1xbc n SER 567 Ca 0.03 -2.08 -0.28 0.00 1.01 0.00 0.00 58.87 57.55 1xbc n SER 567 Cb 0.34 -0.30 0.01 0.00 -1.01 0.00 0.00 64.21 63.26 1xbc n SER 567 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1xbc n TYR 568 N 0.48 -1.99 -0.67 1.43 4.01 -0.59 -2.62 117.16 117.21 1xbc n TYR 568 Ca 0.12 0.84 0.00 0.00 -0.16 0.00 0.00 57.90 58.70 1xbc n TYR 568 Cb 0.37 -3.90 0.00 0.00 -0.31 0.00 0.00 39.34 35.50 1xbc n TYR 568 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1xbc n GLY 569 N -1.68 0.64 3.77 2.72 0.00 0.39 -2.89 105.19 108.14 1xbc n GLY 569 Ca -0.11 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1xbc n GLY 569 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1xbc s GLN 570 N -0.62 3.34 0.27 1.61 -1.52 -1.08 -4.87 119.66 116.80 1xbc s GLN 570 Ca 0.00 1.75 -0.30 0.00 -1.95 0.00 0.00 55.36 54.87 1xbc s GLN 570 Cb 0.00 -2.10 -0.09 0.00 -0.22 0.00 0.00 33.01 30.59 1xbc s GLN 570 CO 0.00 -0.89 1.07 0.15 -0.25 0.00 0.00 175.29 175.37 1xbc s LYS 571 N -3.12 4.68 0.56 2.91 -0.14 -1.26 -4.66 119.74 118.72 1xbc s LYS 571 Ca 0.72 1.74 -0.17 0.00 -1.36 0.00 0.00 55.97 56.90 1xbc s LYS 571 Cb -0.28 -3.21 -0.05 0.00 -1.68 0.00 0.00 37.83 32.61 1xbc s LYS 571 CO 0.32 0.27 1.04 -1.25 -0.76 0.00 0.00 175.35 174.97 1xbc s PRO 572 N -1.39 3.51 -1.25 -1.68 0.04 -1.26 -4.07 135.00 128.89 1xbc s PRO 572 Ca 0.44 1.19 -0.11 0.00 0.04 0.00 0.00 61.00 62.55 1xbc s PRO 572 Cb -0.31 -2.06 -0.00 0.00 0.04 0.00 0.00 34.50 32.17 1xbc s PRO 572 CO 0.39 -0.66 0.65 0.66 0.04 0.00 0.00 177.00 178.08 1xbc n TYR 573 N -1.77 -1.80 -1.71 0.56 4.02 -1.26 -4.83 117.16 110.38 1xbc n TYR 573 Ca 0.08 0.59 -0.43 0.00 -0.01 0.00 0.00 57.90 58.13 1xbc n TYR 573 Cb 0.53 -3.64 -0.03 0.00 -0.02 0.00 0.00 39.34 36.18 1xbc n TYR 573 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1xbc n ARG 574 N -4.29 2.51 -0.99 -0.72 0.63 -1.26 -2.25 116.66 110.29 1xbc n ARG 574 Ca -0.19 0.90 0.00 0.00 -0.92 0.00 0.00 57.85 57.64 1xbc n ARG 574 Cb 0.63 -2.69 0.00 0.00 0.45 0.00 0.00 32.46 30.86 1xbc n ARG 574 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1xbc n GLY 575 N 3.17 0.33 3.73 5.14 0.00 -1.26 -5.00 105.19 111.30 1xbc n GLY 575 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 1xbc n GLY 575 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xbc s MET 576 N -0.72 2.93 0.45 1.61 -1.94 -0.95 -5.11 119.30 115.57 1xbc s MET 576 Ca 0.00 -0.53 -0.15 0.00 -1.71 0.00 0.00 55.69 53.30 1xbc s MET 576 Cb 0.00 -2.77 -0.08 0.00 2.01 0.00 0.00 34.83 33.99 1xbc s MET 576 CO 0.00 0.65 0.89 0.15 -0.01 0.00 0.00 175.02 176.70 1xbc s LYS 577 N -1.54 3.94 0.21 2.03 1.02 -1.26 -4.93 119.74 119.21 1xbc s LYS 577 Ca 0.20 0.80 -0.18 0.00 0.02 0.00 0.00 55.97 56.81 1xbc s LYS 577 Cb -0.12 -2.25 0.19 0.00 -0.52 0.00 0.00 37.83 35.13 1xbc s LYS 577 CO 0.11 -0.12 1.58 0.78 -0.92 0.00 0.00 175.35 176.78 1xbc h GLY 578 N 1.30 0.06 1.25 -3.33 0.00 -1.99 0.22 103.07 100.58 1xbc h GLY 578 Ca -0.47 0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.31 1xbc h GLY 578 CO 0.63 -0.22 0.41 1.48 0.00 0.00 0.00 176.54 178.83 1xbc h SER 579 N -0.10 0.60 0.27 0.19 4.64 -2.00 -1.85 113.55 115.30 1xbc h SER 579 Ca 0.28 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.50 1xbc h SER 579 Cb 0.56 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1xbc h SER 579 CO -0.76 0.41 -0.40 -0.33 -0.87 0.00 0.00 176.83 174.88 1xbc h GLU 580 N 0.70 0.18 -0.27 4.77 5.08 -1.37 -2.42 114.58 121.26 1xbc h GLU 580 Ca 0.25 -0.08 -0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1xbc h GLU 580 Cb 0.13 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1xbc h GLU 580 CO -0.07 0.56 0.02 0.28 -1.00 0.00 0.00 179.01 178.80 1xbc h VAL 581 N 0.16 1.25 -0.40 3.13 2.07 -0.50 -2.08 116.25 119.88 1xbc h VAL 581 Ca 0.01 -0.86 0.06 0.00 0.82 0.00 0.00 66.70 66.73 1xbc h VAL 581 Cb 0.78 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.79 1xbc h VAL 581 CO 0.06 0.28 0.10 0.74 0.02 0.00 0.00 177.57 178.77 1xbc h THR 582 N 0.26 0.83 -0.64 2.57 2.02 -1.23 -0.02 112.91 116.69 1xbc h THR 582 Ca 0.08 -0.08 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 1xbc h THR 582 Cb 0.39 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1xbc h THR 582 CO 0.01 0.04 0.16 0.00 0.37 0.00 0.00 175.52 176.11 1xbc h ALA 583 N 1.28 0.85 -0.22 6.16 0.00 -1.46 -1.58 119.26 124.29 1xbc h ALA 583 Ca 0.19 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1xbc h ALA 583 Cb 0.21 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1xbc h ALA 583 CO -0.23 0.55 -0.08 1.98 0.00 0.00 0.00 179.25 181.48 1xbc h MET 584 N 0.95 -0.03 -0.24 0.00 -1.53 -0.77 -2.57 114.93 110.74 1xbc h MET 584 Ca 0.20 0.00 -0.10 0.00 -3.44 0.00 0.00 59.70 56.36 1xbc h MET 584 Cb 0.35 0.01 -0.01 0.00 -0.55 0.00 0.00 31.60 31.39 1xbc h MET 584 CO 0.00 -0.02 -0.29 -0.07 0.14 0.00 0.00 176.91 176.67 1xbc h LEU 585 N -0.03 0.49 -1.47 3.39 3.38 -0.74 -2.34 115.31 117.99 1xbc h LEU 585 Ca 0.11 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1xbc h LEU 585 Cb 0.20 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1xbc h LEU 585 CO -0.25 0.76 -0.16 -0.33 0.09 0.00 0.00 178.44 178.55 1xbc h GLU 586 N 0.42 0.00 0.00 1.13 5.08 -1.15 -0.89 114.58 119.17 1xbc h GLU 586 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1xbc h GLU 586 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1xbc h GLU 586 CO 0.05 0.16 0.00 1.63 -1.00 0.00 0.00 179.01 179.85 1xbc n LYS 587 N -3.41 0.58 -1.00 2.33 5.02 -0.93 -4.87 118.16 115.88 1xbc n LYS 587 Ca -0.01 0.03 -0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1xbc n LYS 587 Cb 0.34 -1.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.85 1xbc n LYS 587 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xbc n GLY 588 N 0.65 0.46 3.76 0.72 0.00 -0.34 -5.02 105.19 105.43 1xbc n GLY 588 Ca 0.15 -0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 1xbc n GLY 588 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xbc s GLU 589 N -0.19 4.60 0.18 1.61 2.02 -0.93 -5.00 118.70 120.99 1xbc s GLU 589 Ca 0.00 1.20 0.07 0.00 0.02 0.00 0.00 54.97 56.26 1xbc s GLU 589 Cb 0.00 -3.29 -0.04 0.00 0.10 0.00 0.00 34.13 30.89 1xbc s GLU 589 CO 0.00 0.48 -0.14 1.03 0.02 0.00 0.00 175.26 176.65 1xbc s ARG 590 N -0.84 1.24 0.38 1.61 1.81 -1.26 -4.04 118.95 117.85 1xbc s ARG 590 Ca 0.38 -1.50 -0.27 0.00 -1.72 0.00 0.00 55.73 52.62 1xbc s ARG 590 Cb -0.23 -1.04 -0.11 0.00 -0.45 0.00 0.00 34.95 33.12 1xbc s ARG 590 CO 0.26 0.18 1.30 -1.33 -0.68 0.00 0.00 175.30 175.03 1xbc n MET 591 N -0.16 2.10 -1.50 3.54 2.81 -1.26 -4.99 117.12 117.66 1xbc n MET 591 Ca -0.10 0.74 -0.30 0.00 -1.81 0.00 0.00 57.70 56.23 1xbc n MET 591 Cb 0.60 -2.38 0.21 0.00 -0.71 0.00 0.00 33.22 30.93 1xbc n MET 591 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1xbc s GLY 592 N -0.38 1.67 -0.10 3.03 0.00 -1.26 -4.99 107.32 105.28 1xbc s GLY 592 Ca 0.57 -1.01 -0.30 0.00 0.00 0.00 0.00 44.72 43.99 1xbc s GLY 592 CO 0.61 -0.21 1.29 0.00 0.00 0.00 0.00 173.10 174.78 1xbc s PRO 594 N 2.99 2.54 0.07 0.00 0.02 -1.26 -4.92 135.00 134.45 1xbc s PRO 594 Ca 0.58 1.98 -0.31 0.00 0.02 0.00 0.00 61.00 63.27 1xbc s PRO 594 Cb -0.25 -1.86 -0.10 0.00 0.02 0.00 0.00 34.50 32.32 1xbc s PRO 594 CO 0.19 -1.58 1.92 0.00 -0.33 0.00 0.00 177.00 177.20 1xbc n ALA 595 N -1.99 1.84 -0.40 -1.55 0.00 -1.26 -1.76 120.51 115.38 1xbc n ALA 595 Ca 0.15 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1xbc n ALA 595 Cb 0.49 -2.64 0.00 0.00 0.00 0.00 0.00 19.45 17.29 1xbc n ALA 595 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xbc n GLY 596 N 4.42 1.11 3.70 0.00 0.00 -1.26 -4.95 105.19 108.21 1xbc n GLY 596 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1xbc n GLY 596 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xbc s PRO 598 N 1.73 4.24 0.35 0.00 0.02 -1.26 -4.87 135.00 135.22 1xbc s PRO 598 Ca 0.61 2.26 0.07 0.00 0.02 0.00 0.00 61.00 63.97 1xbc s PRO 598 Cb -0.31 -2.99 0.78 0.00 0.02 0.00 0.00 34.50 31.99 1xbc s PRO 598 CO 0.27 -0.30 1.90 -0.09 -0.33 0.00 0.00 177.00 178.45 1xbc h ARG 599 N 3.18 0.71 -0.20 5.54 9.65 -1.99 -0.34 114.38 130.93 1xbc h ARG 599 Ca -0.49 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 58.31 1xbc h ARG 599 Cb 1.23 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.64 1xbc h ARG 599 CO 0.65 0.47 -0.02 0.93 2.80 0.00 0.00 179.97 184.79 1xbc h GLU 600 N 0.73 0.29 0.06 0.20 3.07 -1.99 -0.90 114.58 116.04 1xbc h GLU 600 Ca 0.40 -0.05 -0.26 0.00 -0.50 0.00 0.00 59.36 58.96 1xbc h GLU 600 Cb 0.55 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.39 1xbc h GLU 600 CO -0.17 0.34 -1.26 0.52 -1.40 0.00 0.00 179.01 177.04 1xbc h MET 601 N 0.29 0.12 -0.18 2.33 2.86 -1.46 -2.85 114.93 116.03 1xbc h MET 601 Ca 0.07 -0.20 -0.14 0.00 -2.06 0.00 0.00 59.70 57.36 1xbc h MET 601 Cb 0.24 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1xbc h MET 601 CO 0.01 1.01 -0.50 -0.92 1.06 0.00 0.00 176.91 177.57 1xbc h TYR 602 N 0.03 0.60 -0.61 -0.22 3.20 -1.12 -1.60 116.97 117.26 1xbc h TYR 602 Ca -0.12 -0.20 -0.05 0.00 3.14 0.00 0.00 58.73 61.49 1xbc h TYR 602 Cb 1.90 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 40.02 1xbc h TYR 602 CO 0.03 0.89 0.16 -0.44 -1.64 0.00 0.00 178.16 177.16 1xbc h ASP 603 N 0.39 0.88 -0.37 -2.11 3.32 -1.23 -1.44 116.42 115.85 1xbc h ASP 603 Ca 0.02 -0.16 -0.12 0.00 0.02 0.00 0.00 57.03 56.79 1xbc h ASP 603 Cb 1.01 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1xbc h ASP 603 CO 0.09 0.84 -0.24 0.25 -1.72 0.00 0.00 179.24 178.46 1xbc h LEU 604 N 0.90 0.86 -0.37 1.55 5.85 -1.37 -1.98 115.31 120.75 1xbc h LEU 604 Ca 0.20 -0.43 0.08 0.00 0.84 0.00 0.00 57.88 58.57 1xbc h LEU 604 Cb 0.30 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 1xbc h LEU 604 CO -0.00 1.10 -0.23 -0.03 -0.34 0.00 0.00 178.44 178.93 1xbc h MET 605 N 0.62 -0.17 -0.27 1.25 4.05 -1.10 -1.02 114.93 118.29 1xbc h MET 605 Ca 0.08 0.01 -0.10 0.00 -0.28 0.00 0.00 59.70 59.40 1xbc h MET 605 Cb 0.80 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.63 1xbc h MET 605 CO 0.07 -0.11 -0.28 -0.91 0.23 0.00 0.00 176.91 175.91 1xbc h ASN 606 N -0.18 0.54 -0.47 1.39 2.35 -1.15 -2.33 115.58 115.73 1xbc h ASN 606 Ca 0.18 -0.20 -0.06 0.00 -0.55 0.00 0.00 56.30 55.67 1xbc h ASN 606 Cb 0.46 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 1xbc h ASN 606 CO -0.47 0.80 0.07 0.25 -1.65 0.00 0.00 177.43 176.43 1xbc h LEU 607 N 0.46 0.80 -1.83 1.61 5.85 -1.12 -1.41 115.31 119.68 1xbc h LEU 607 Ca 0.06 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.59 1xbc h LEU 607 Cb 0.72 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1xbc h LEU 607 CO 0.06 0.83 -0.09 0.00 -0.34 0.00 0.00 178.44 178.89 1xbc n TRP 609 N -4.39 2.04 -1.89 0.00 8.01 -0.54 -3.68 117.44 116.99 1xbc n TRP 609 Ca -0.03 -1.21 -0.42 0.00 -1.31 0.00 0.00 57.50 54.53 1xbc n TRP 609 Cb 0.17 -0.66 -0.03 0.00 -2.01 0.00 0.00 31.31 28.78 1xbc n TRP 609 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.69 177.67 1xbc s THR 610 N -2.37 2.96 0.20 -0.99 2.01 -1.03 -4.90 115.64 111.52 1xbc s THR 610 Ca 0.41 0.41 -0.11 0.00 0.31 0.00 0.00 61.69 62.71 1xbc s THR 610 Cb 0.34 -3.27 0.12 0.00 0.01 0.00 0.00 72.50 69.70 1xbc s THR 610 CO 0.09 -0.00 1.84 0.22 -0.69 0.00 0.00 174.62 176.07 1xbc h TYR 611 N 8.41 0.74 -3.38 4.92 3.20 -1.92 -3.42 116.97 125.53 1xbc h TYR 611 Ca -0.43 0.02 -0.60 0.00 3.14 0.00 0.00 58.73 60.86 1xbc h TYR 611 Cb 1.20 -0.24 -0.10 0.00 1.54 0.00 0.00 36.73 39.14 1xbc h TYR 611 CO 0.78 0.42 0.28 -0.51 -1.64 0.00 0.00 178.16 177.50 1xbc s ASP 612 N -5.69 6.72 0.17 -2.11 1.11 -1.26 -4.80 116.67 110.81 1xbc s ASP 612 Ca -0.13 0.89 -0.15 0.00 0.18 0.00 0.00 52.55 53.34 1xbc s ASP 612 Cb 0.15 -2.38 0.13 0.00 1.07 0.00 0.00 42.92 41.88 1xbc s ASP 612 CO 0.76 -0.41 1.70 0.58 1.18 0.00 0.00 175.17 178.99 1xbc h VAL 613 N 5.36 0.71 -0.69 -1.27 2.07 -1.94 -1.77 116.25 118.71 1xbc h VAL 613 Ca -0.26 -0.05 0.19 0.00 0.82 0.00 0.00 66.70 67.40 1xbc h VAL 613 Cb 1.12 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1xbc h VAL 613 CO 0.81 0.03 0.49 -0.33 0.02 0.00 0.00 177.57 178.59 1xbc h GLU 614 N 0.14 0.05 -0.01 1.57 3.07 -1.96 -1.32 114.58 116.11 1xbc h GLU 614 Ca 0.21 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1xbc h GLU 614 Cb 0.29 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1xbc h GLU 614 CO -0.32 0.03 -0.48 0.09 -1.40 0.00 0.00 179.01 176.92 1xbc n ASN 615 N -4.35 1.80 -4.73 1.42 3.02 -0.80 -4.94 115.26 106.67 1xbc n ASN 615 Ca 0.13 -1.40 -0.41 0.00 -0.03 0.00 0.00 54.58 52.87 1xbc n ASN 615 Cb 0.73 0.53 -0.04 0.00 -0.61 0.00 0.00 39.78 40.39 1xbc n ASN 615 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1xbc s ARG 616 N -2.35 4.57 0.79 3.52 3.52 -0.50 -4.99 118.95 123.51 1xbc s ARG 616 Ca 0.16 1.65 -0.13 0.00 -0.13 0.00 0.00 55.73 57.28 1xbc s ARG 616 Cb 0.16 -3.33 0.07 0.00 -1.56 0.00 0.00 34.95 30.29 1xbc s ARG 616 CO 0.55 0.00 1.16 -1.25 -0.81 0.00 0.00 175.30 174.95 1xbc s PRO 617 N 0.22 1.85 0.64 5.12 0.04 -1.26 -4.99 135.00 136.62 1xbc s PRO 617 Ca 0.51 1.55 -0.00 0.00 0.04 0.00 0.00 61.00 63.10 1xbc s PRO 617 Cb -0.27 -1.82 0.08 0.00 0.04 0.00 0.00 34.50 32.52 1xbc s PRO 617 CO 0.32 -2.01 0.89 0.20 0.04 0.00 0.00 177.00 176.44 1xbc s GLY 618 N -2.54 1.79 0.34 0.56 0.00 -1.26 -4.86 107.32 101.34 1xbc s GLY 618 Ca 0.69 -1.46 0.11 0.00 0.00 0.00 0.00 44.72 44.06 1xbc s GLY 618 CO 0.51 -1.04 1.76 0.74 0.00 0.00 0.00 173.10 175.07 1xbc h PHE 619 N -0.25 0.08 -0.02 1.90 -1.00 -1.92 -2.02 116.94 113.71 1xbc h PHE 619 Ca -0.40 -0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.39 1xbc h PHE 619 Cb 1.29 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 40.79 1xbc h PHE 619 CO 0.13 0.47 -0.18 0.00 -1.61 0.00 0.00 178.31 177.12 1xbc h ALA 620 N 1.53 -0.21 -0.46 2.45 0.00 -1.90 0.36 119.26 121.03 1xbc h ALA 620 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1xbc h ALA 620 Cb 0.76 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1xbc h ALA 620 CO 0.06 -0.67 -0.05 0.00 0.00 0.00 0.00 179.25 178.59 1xbc h ALA 621 N 0.65 1.06 -0.13 0.00 0.00 -1.93 -1.98 119.26 116.93 1xbc h ALA 621 Ca 0.06 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1xbc h ALA 621 Cb 0.36 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1xbc h ALA 621 CO -0.18 0.58 0.05 0.28 0.00 0.00 0.00 179.25 179.98 1xbc h VAL 622 N 0.72 1.15 -0.93 0.00 2.07 -1.03 -1.69 116.25 116.53 1xbc h VAL 622 Ca 0.13 -0.46 0.04 0.00 0.82 0.00 0.00 66.70 67.24 1xbc h VAL 622 Cb 0.51 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.45 1xbc h VAL 622 CO 0.03 0.14 0.61 -0.08 0.02 0.00 0.00 177.57 178.29 1xbc h GLU 623 N 0.05 1.11 -0.30 1.57 4.22 -0.18 -1.54 114.58 119.51 1xbc h GLU 623 Ca 0.04 -0.07 -0.04 0.00 0.08 0.00 0.00 59.36 59.37 1xbc h GLU 623 Cb 0.17 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1xbc h GLU 623 CO -0.00 0.74 0.02 1.25 -2.18 0.00 0.00 179.01 178.84 1xbc h LEU 624 N 1.15 0.49 -1.06 1.64 5.85 -1.20 0.12 115.31 122.29 1xbc h LEU 624 Ca 0.38 -0.29 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1xbc h LEU 624 Cb 0.06 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1xbc h LEU 624 CO -0.12 0.66 0.63 -0.09 -0.34 0.00 0.00 178.44 179.18 1xbc h ARG 625 N 0.31 1.23 -0.18 1.25 9.65 -0.98 -0.80 114.38 124.87 1xbc h ARG 625 Ca 0.09 -0.07 -0.20 0.00 -1.10 0.00 0.00 59.98 58.69 1xbc h ARG 625 Cb 0.39 -0.28 0.01 0.00 -1.39 0.00 0.00 29.97 28.70 1xbc h ARG 625 CO 0.01 0.82 -0.69 -0.07 2.80 0.00 0.00 179.97 182.84 1xbc h LEU 626 N 1.27 0.92 -0.46 3.80 3.38 -1.10 -2.66 115.31 120.46 1xbc h LEU 626 Ca 0.36 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1xbc h LEU 626 Cb -0.10 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.36 1xbc h LEU 626 CO -0.09 1.37 0.28 -0.09 0.09 0.00 0.00 178.44 180.00 1xbc h ARG 627 N 0.52 0.62 -0.23 1.13 2.43 -0.49 -1.44 114.38 116.93 1xbc h ARG 627 Ca -0.03 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 1xbc h ARG 627 Cb 1.31 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1xbc h ARG 627 CO 0.14 0.45 -0.00 -0.91 -1.51 0.00 0.00 179.97 178.14 1xbc h ASN 628 N 0.61 0.40 -0.22 -3.80 2.35 -1.20 -2.91 115.58 110.82 1xbc h ASN 628 Ca 0.17 -0.31 -0.09 0.00 -0.55 0.00 0.00 56.30 55.51 1xbc h ASN 628 Cb -0.01 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1xbc h ASN 628 CO -0.03 0.62 -0.15 0.22 -1.65 0.00 0.00 177.43 176.43 1xbc h TYR 629 N 0.18 0.70 -0.54 1.19 3.20 -1.43 -2.55 116.97 117.72 1xbc h TYR 629 Ca 0.07 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1xbc h TYR 629 Cb 0.41 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1xbc h TYR 629 CO 0.04 0.75 0.25 -0.92 -1.64 0.00 0.00 178.16 176.64 1xbc h TYR 630 N 0.57 0.78 -0.11 -3.82 3.20 -1.23 -1.49 116.97 114.88 1xbc h TYR 630 Ca 0.10 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.82 1xbc h TYR 630 Cb 0.59 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1xbc h TYR 630 CO 0.03 0.61 -0.39 1.88 -1.64 0.00 0.00 178.16 178.64 1xbc h TYR 631 N 0.72 0.27 -0.65 -3.82 0.05 -1.45 0.16 116.97 112.26 1xbc h TYR 631 Ca 0.18 -0.07 -0.06 0.00 0.05 0.00 0.00 58.73 58.83 1xbc h TYR 631 Cb 0.13 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.78 1xbc h TYR 631 CO -0.00 0.60 0.16 -0.44 -1.05 0.00 0.00 178.16 177.42 1xbc h ASP 632 N 0.20 0.96 0.61 3.88 5.19 -1.18 -1.31 116.42 124.77 1xbc h ASP 632 Ca 0.02 -0.19 -0.19 0.00 -0.62 0.00 0.00 57.03 56.05 1xbc h ASP 632 Cb 0.79 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 40.03 1xbc h ASP 632 CO 0.06 0.93 -0.85 0.58 -3.12 0.00 0.00 179.24 176.84 1xbc h VAL 633 N 0.97 1.50 -0.70 -1.35 2.07 -0.90 -3.16 116.25 114.69 1xbc h VAL 633 Ca 0.21 -2.61 -0.02 0.00 0.82 0.00 0.00 66.70 65.09 1xbc h VAL 633 Cb 0.35 2.45 -0.03 0.00 -1.52 0.00 0.00 31.29 32.53 1xbc h VAL 633 CO 0.00 0.76 0.35 0.58 0.02 0.00 0.00 177.57 179.28 1xbc h VAL 634 N 0.09 1.22 -1.93 2.57 2.07 -0.41 -3.28 116.25 116.58 1xbc h VAL 634 Ca -0.04 -0.60 -0.68 0.00 0.82 0.00 0.00 66.70 66.20 1xbc h VAL 634 Cb 1.47 0.31 -0.15 0.00 -1.52 0.00 0.00 31.29 31.40 1xbc h VAL 634 CO 0.13 0.26 1.23 0.20 0.02 0.00 0.00 177.57 179.41 1xbc s ASN 635 N -6.42 6.73 0.00 0.57 -0.87 -0.52 -5.08 114.94 109.34 1xbc s ASN 635 Ca -0.11 -2.19 0.00 0.00 -1.57 0.00 0.00 52.86 48.99 1xbc s ASN 635 Cb 0.17 -2.45 0.00 0.00 -0.02 0.00 0.00 41.25 38.94 1xbc s ASN 635 CO 0.80 -1.09 0.00 -1.84 -2.57 0.00 0.00 177.10 172.40