*HEADER    METAL BINDING PROTEIN                   20-OCT-06   2NLN              
*TITLE     SOLUTION STRUCTURE OF CALCIUM-FREE RAT BETA-PARVALBUMIN               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: ONCOMODULIN;                                               
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: OM, PARVALBUMIN BETA;                                       
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
*SOURCE   3 ORGANISM_COMMON: RAT;                                                
*SOURCE   4 GENE: OCM;                                                           
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: DH5ALPHA;                                  
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PBLUESCRIPT                               
*KEYWDS    CALCIUM-BINDING PROTEIN, RAT BETA PARVALBUMIN, RAT                    
*KEYWDS   2 ONCOMODULIN, METAL BINDING PROTEIN                                   
*EXPDTA    NMR, 20 STRUCTURES                                                    
*AUTHOR    M.T.HENZL                                                             
*REVDAT   1   11-SEP-07 2NLN    0                                                


ATOM ID and chemical shift

ID shift atom residue
1 0 N 1
2 0 H 1
3 57.120 CA 1
4 2.940 HA 1
5 63.020 CB 1
6 3.840 HB2 1
7 3.749 HB3 1
8 0 QB 1
9 0 HG 1
10 0 C 1
11 122.000 N 2
12 8.690 H 2
13 65.931 CA 2
14 3.480 HA 2
15 37.813 CB 2
16 1.542 HB 2
17 17.800 CG2 2
18 0.882 HG21 2
19 0.882 HG22 2
20 0.882 HG23 2
21 0 QG2 2
22 30.548 CG1 2
23 1.496 HG12 2
24 0.967 HG13 2
25 0 QG1 2
26 13.460 CD1 2
27 0.336 HD11 2
28 0.336 HD12 2
29 0.336 HD13 2
30 0 QD1 2
31 0 C 2
32 108.800 N 3
33 7.478 H 3
34 62.870 CA 3
35 4.580 HA 3
36 67.568 CB 3
37 4.530 HB 3
38 22.530 CG2 3
39 1.175 HG21 3
40 1.175 HG22 3
41 1.175 HG23 3
42 0 QG2 3
43 0 C 3
44 118.102 N 4
45 7.397 H 4
46 55.497 CA 4
47 4.748 HA 4
48 41.400 CB 4
49 2.840 HB2 4
50 2.840 HB3 4
51 0 QB 4
52 0 CG 4
53 0 HD2 4
54 0 C 4
55 119.024 N 5
56 7.475 H 5
57 63.305 CA 5
58 4.105 HA 5
59 41.004 CB 5
60 1.720 HB 5
61 18.300 CG2 5
62 1.062 HG21 5
63 1.062 HG22 5
64 1.062 HG23 5
65 0 QG2 5
66 27.500 CG1 5
67 1.636 HG12 5
68 1.080 HG13 5
69 0 QG1 5
70 14.700 CD1 5
71 1.007 HD11 5
72 1.007 HD12 5
73 1.007 HD13 5
74 0 QD1 5
75 0 C 5
76 117.884 N 6
77 7.927 H 6
78 53.229 CA 6
79 4.473 HA 6
80 43.600 CB 6
81 1.589 HB2 6
82 1.645 HB3 6
83 0 QB 6
84 27.200 CG 6
85 1.744 HG 6
86 0 QD1 6
87 0 QD2 6
88 22.400 CD1 6
89 0.944 HD11 6
90 0.944 HD12 6
91 0.944 HD13 6
92 1.046 HD21 6
93 1.046 HD22 6
94 1.046 HD23 6
95 25.700 CD2 6
96 0 QQD 6
97 0 C 6
98 113.900 N 7
99 8.663 H 7
100 56.554 CA 7
101 4.620 HA 7
102 63.733 CB 7
103 4.066 HB2 7
104 3.932 HB3 7
105 0 QB 7
106 0 HG 7
107 0 C 7
108 131.200 N 8
109 9.409 H 8
110 55.460 CA 8
111 3.968 HA 8
112 18.309 CB 8
113 1.500 HB1 8
114 1.500 HB2 8
115 1.500 HB3 8
116 0 QB 8
117 0 C 8
118 118.101 N 9
119 8.622 H 9
120 59.545 CA 9
121 4.067 HA 9
122 29.257 CB 9
123 1.958 HB2 9
124 1.958 HB3 9
125 0 QB 9
126 36.500 CG 9
127 2.296 HG2 9
128 2.296 HG3 9
129 0 QG 9
130 0 CD 9
131 0 HE2 9
132 0 C 9
133 123.100 N 10
134 7.366 H 10
135 57.021 CA 10
136 4.424 HA 10
137 39.407 CB 10
138 2.780 HB2 10
139 3.080 HB3 10
140 0 QB 10
141 0 CG 10
142 0 HD2 10
143 0 C 10
144 120.400 N 11
145 8.058 H 11
146 66.029 CA 11
147 3.193 HA 11
148 38.273 CB 11
149 1.878 HB 11
150 18.600 CG2 11
151 0.958 HG21 11
152 0.958 HG22 11
153 0.958 HG23 11
154 0 QG2 11
155 29.860 CG1 11
156 1.881 HG12 11
157 0.876 HG13 11
158 0 QG1 11
159 14.500 CD1 11
160 0.948 HD11 11
161 0.948 HD12 11
162 0.948 HD13 11
163 0 QD1 11
164 0 C 11
165 120.600 N 12
166 8.097 H 12
167 55.337 CA 12
168 4.035 HA 12
169 17.705 CB 12
170 1.470 HB1 12
171 1.470 HB2 12
172 1.470 HB3 12
173 0 QB 12
174 0 C 12
175 121.300 N 13
176 7.823 H 13
177 54.934 CA 13
178 4.062 HA 13
179 17.721 CB 13
180 1.414 HB1 13
181 1.414 HB2 13
182 1.414 HB3 13
183 0 QB 13
184 0 C 13
185 123.500 N 14
186 8.255 H 14
187 54.469 CA 14
188 3.903 HA 14
189 18.412 CB 14
190 0.992 HB1 14
191 0.992 HB2 14
192 0.992 HB3 14
193 0 QB 14
194 0 C 14
195 118.715 N 15
196 8.459 H 15
197 56.807 CA 15
198 4.327 HA 15
199 40.966 CB 15
200 1.509 HB2 15
201 1.916 HB3 15
202 0 QB 15
203 27.300 CG 15
204 1.941 HG 15
205 0 QD1 15
206 0 QD2 15
207 25.300 CD1 15
208 0.982 HD11 15
209 0.982 HD12 15
210 0.982 HD13 15
211 0.905 HD21 15
212 0.905 HD22 15
213 0.905 HD23 15
214 27.400 CD2 15
215 0 QQD 15
216 0 C 15
217 121.700 N 16
218 8.360 H 16
219 58.956 CA 16
220 4.055 HA 16
221 28.104 CB 16
222 2.141 HB2 16
223 2.141 HB3 16
224 0 QB 16
225 33.814 CG 16
226 2.380 HG2 16
227 2.430 HG3 16
228 0 QG 16
229 0 CD 16
230 111.684 NE2 16
231 7.450 HE21 16
232 6.761 HE22 16
233 0 QE2 16
234 0 C 16
235 116.511 N 17
236 7.632 H 17
237 57.743 CA 17
238 4.222 HA 17
239 30.200 CB 17
240 2.103 HB2 17
241 2.223 HB3 17
242 0 QB 17
243 36.350 CG 17
244 2.351 HG2 17
245 2.351 HG3 17
246 0 QG 17
247 0 CD 17
248 0 HE2 17
249 0 C 17
250 112.900 N 18
251 7.413 H 18
252 54.670 CA 18
253 5.694 HA 18
254 27.799 CB 18
255 2.844 HB2 18
256 3.186 HB3 18
257 0 QB 18
258 0 HG 18
259 0 C 18
260 123.200 N 19
261 7.155 H 19
262 59.413 CA 19
263 4.153 HA 19
264 29.211 CB 19
265 2.071 HB2 19
266 2.264 HB3 19
267 0 QB 19
268 33.573 CG 19
269 2.426 HG2 19
270 2.383 HG3 19
271 0 QG 19
272 0 CD 19
273 111.800 NE2 19
274 7.603 HE21 19
275 6.825 HE22 19
276 0 QE2 19
277 0 C 19
278 118.600 N 20
279 8.327 H 20
280 52.870 CA 20
281 4.968 HA 20
282 39.700 CB 20
283 2.567 HB2 20
284 2.567 HB3 20
285 0 QB 20
286 0 CG 20
287 0 HD2 20
288 0 C 20
289 0 N 21
290 0 H 21
291 64.510 CA 21
292 3.993 HA 21
293 31.800 CB 21
294 1.872 HB2 21
295 2.175 HB3 21
296 0 QB 21
297 27.910 CG 21
298 1.997 HG2 21
299 1.997 HG3 21
300 0 QG 21
301 50.400 CD 21
302 3.650 HD2 21
303 3.980 HD3 21
304 0 QD 21
305 0 C 21
306 114.999 N 22
307 7.463 H 22
308 58.600 CA 22
309 4.428 HA 22
310 38.273 CB 22
311 2.950 HB2 22
312 2.950 HB3 22
313 0 QB 22
314 0 CG 22
315 0 HD2 22
316 0 C 22
317 104.300 N 23
318 7.315 H 23
319 62.560 CA 23
320 4.580 HA 23
321 70.860 CB 23
322 4.446 HB 23
323 21.500 CG2 23
324 1.130 HG21 23
325 1.130 HG22 23
326 1.130 HG23 23
327 0 QG2 23
328 0 C 23
329 124.800 N 24
330 9.193 H 24
331 59.100 CA 24
332 4.458 HA 24
333 39.300 CB 24
334 2.824 HB2 24
335 2.930 HB3 24
336 0 QB 24
337 0 CG 24
338 131.700 CD1 24
339 7.220 HD1 24
340 131.700 CD2 24
341 7.220 HD2 24
342 0 QD 24
343 0 CE1 24
344 6.755 HE1 24
345 0 CE2 24
346 6.755 HE2 24
347 0 QE 24
348 0 QR 24
349 0 CZ 24
350 0 HZ 24
351 0 C 24
352 129.700 N 25
353 7.998 H 25
354 52.426 CA 25
355 4.465 HA 25
356 32.288 CB 25
357 1.908 HB2 25
358 1.620 HB3 25
359 0 QB 25
360 35.900 CG 25
361 2.087 HG2 25
362 2.087 HG3 25
363 0 QG 25
364 0 CD 25
365 0 HE2 25
366 0 C 25
367 0 N 26
368 0 H 26
369 65.960 CA 26
370 2.877 HA 26
371 31.687 CB 26
372 1.755 HB2 26
373 1.755 HB3 26
374 0 QB 26
375 26.987 CG 26
376 1.602 HG2 26
377 1.932 HG3 26
378 0 QG 26
379 50.358 HD2 26
380 3.732 HD3 26
381 3.304 HD3 26
382 0 QD 26
383 0 C 26
384 112.979 N 27
385 8.399 H 27
386 59.735 CA 27
387 3.801 HA 27
388 27.720 CB 27
389 1.993 HB2 27
390 1.993 HB3 27
391 0 QB 27
392 34.215 CG 27
393 2.367 HG2 27
394 2.436 HG3 27
395 0 QG 27
396 0 CD 27
397 112.800 NE2 27
398 7.800 HE21 27
399 6.927 HE22 27
400 0 QE2 27
401 0 C 27
402 118.900 N 28
403 6.838 H 28
404 59.083 CA 28
405 3.951 HA 28
406 32.428 CB 28
407 1.810 HB2 28
408 1.730 HB3 28
409 0 QB 28
410 24.444 CG 28
411 1.371 HG2 28
412 1.371 HG3 28
413 0 QG 28
414 29.300 CD 28
415 1.571 HD2 28
416 1.571 HD3 28
417 0 QD 28
418 42.139 CE 28
419 2.855 HE2 28
420 2.855 HE3 28
421 0 QE 28
422 0 NZ 28
423 0 HZ1 28
424 0 HZ2 28
425 0 HZ3 28
426 0 QZ 28
427 0 C 28
428 119.200 N 29
429 7.744 H 29
430 61.716 CA 29
431 4.311 HA 29
432 40.047 CB 29
433 2.460 HB2 29
434 2.740 HB3 29
435 0 QB 29
436 0 CG 29
437 0 CD1 29
438 7.156 HD1 29
439 0 CD2 29
440 7.156 HD2 29
441 0 QD 29
442 131.200 CE1 29
443 6.605 HE1 29
444 131.200 CE2 29
445 6.605 HE2 29
446 0 QE 29
447 0 QR 29
448 0 CZ 29
449 0 HZ 29
450 0 C 29
451 120.000 N 30
452 8.991 H 30
453 58.423 CA 30
454 4.370 HA 30
455 36.555 CB 30
456 3.241 HB2 30
457 3.241 HB3 30
458 0 QB 30
459 0 CG 30
460 131.600 CD1 30
461 7.259 HD1 30
462 131.600 CD2 30
463 7.259 HD2 30
464 0 QD 30
465 130.600 CE1 30
466 7.158 HE1 30
467 130.600 CE2 30
468 7.158 HE2 30
469 0 QE 30
470 0 QR 30
471 0 CZ 30
472 0 HZ 30
473 0 C 30
474 119.100 N 31
475 7.852 H 31
476 58.265 CA 31
477 4.347 HA 31
478 28.480 CB 31
479 2.167 HB2 31
480 2.229 HB3 31
481 0 QB 31
482 33.340 CG 31
483 2.384 HG2 31
484 2.450 HG3 31
485 0 QG 31
486 0 CD 31
487 111.958 NE2 31
488 7.567 HE21 31
489 6.802 HE22 31
490 0 QE2 31
491 0 C 31
492 120.300 N 32
493 9.341 H 32
494 66.304 CA 32
495 3.684 HA 32
496 67.846 CB 32
497 3.730 HB 32
498 22.380 CG2 32
499 0.955 HG21 32
500 0.955 HG22 32
501 0.955 HG23 32
502 0 QG2 32
503 0 C 32
504 110.400 N 33
505 7.949 H 33
506 61.090 CA 33
507 3.398 HA 33
508 63.594 CB 33
509 2.696 HB2 33
510 3.397 HB3 33
511 0 QB 33
512 0 HG 33
513 0 C 33
514 106.500 N 34
515 7.066 H 34
516 45.132 CA 34
517 3.840 HA2 34
518 4.408 HA3 34
519 0 QA 34
520 0 C 34
521 124.000 N 35
522 7.945 H 35
523 58.831 CA 35
524 3.908 HA 35
525 42.751 CB 35
526 1.294 HB2 35
527 2.012 HB3 35
528 0 QB 35
529 28.900 CG 35
530 1.858 HG 35
531 0 QD1 35
532 0 QD2 35
533 26.300 CD1 35
534 1.160 HD11 35
535 1.160 HD12 35
536 1.160 HD13 35
537 1.308 HD21 35
538 1.308 HD22 35
539 1.308 HD23 35
540 26.300 CD2 35
541 0 QQD 35
542 0 C 35
543 109.500 N 36
544 8.006 H 36
545 60.749 CA 36
546 3.976 HA 36
547 63.447 CB 36
548 4.046 HB2 36
549 3.679 HB3 36
550 0 QB 36
551 0 HG 36
552 0 C 36
553 118.695 N 37
554 7.223 H 37
555 55.668 CA 37
556 4.500 HA 37
557 33.042 CB 37
558 1.797 HB2 37
559 1.938 HB3 37
560 0 QB 37
561 24.819 CG 37
562 1.432 HG2 37
563 1.432 HG3 37
564 0 QG 37
565 29.503 CD 37
566 1.636 HD2 37
567 1.693 HD3 37
568 0 QD 37
569 42.300 CE 37
570 2.983 HE2 37
571 2.983 HE3 37
572 0 QE 37
573 0 NZ 37
574 0 HZ1 37
575 0 HZ2 37
576 0 HZ3 37
577 0 QZ 37
578 0 C 37
579 119.397 N 38
580 7.263 H 38
581 54.753 CA 38
582 4.614 HA 38
583 34.911 CB 38
584 2.074 HB2 38
585 2.225 HB3 38
586 0 QB 38
587 33.300 CG 38
588 2.573 HG2 38
589 2.806 HG3 38
590 0 QG 38
591 19.470 CE 38
592 2.054 HE1 38
593 2.054 HE2 38
594 2.054 HE3 38
595 0 QE 38
596 0 C 38
597 119.197 N 39
598 9.311 H 39
599 57.403 CA 39
600 4.484 HA 39
601 65.138 CB 39
602 4.036 HB2 39
603 4.349 HB3 39
604 0 QB 39
605 0 HG 39
606 0 C 39
607 123.400 N 40
608 8.958 H 40
609 55.877 CA 40
610 4.098 HA 40
611 17.999 CB 40
612 1.397 HB1 40
613 1.397 HB2 40
614 1.397 HB3 40
615 0 QB 40
616 0 C 40
617 112.200 N 41
618 8.425 H 41
619 61.750 CA 41
620 4.059 HA 41
621 62.542 CB 41
622 3.860 HB2 41
623 3.860 HB3 41
624 0 QB 41
625 0 HG 41
626 0 C 41
627 122.200 N 42
628 7.594 H 42
629 59.200 CA 42
630 4.286 HA 42
631 30.005 CB 42
632 2.013 HB2 42
633 2.476 HB3 42
634 0 QB 42
635 35.152 CG 42
636 2.456 HG2 42
637 2.456 HG3 42
638 0 QG 42
639 0 CD 42
640 113.200 NE2 42
641 7.729 HE21 42
642 6.952 HE22 42
643 0 QE2 42
644 0 C 42
645 119.500 N 43
646 8.662 H 43
647 67.601 CA 43
648 3.553 HA 43
649 31.137 CB 43
650 2.193 HB 43
651 0 QG1 43
652 0 QG2 43
653 23.100 CG1 43
654 0.923 HG11 43
655 0.923 HG12 43
656 0.923 HG13 43
657 0.947 HG21 43
658 0.947 HG22 43
659 0.947 HG23 43
660 24.970 CG2 43
661 0 QQG 43
662 0 C 43
663 120.000 N 44
664 7.973 H 44
665 60.238 CA 44
666 4.016 HA 44
667 32.000 CB 44
668 1.893 HB2 44
669 1.893 HB3 44
670 0 QB 44
671 25.900 CG 44
672 1.317 HG2 44
673 1.577 HG3 44
674 0 QG 44
675 29.503 CD 44
676 1.608 HD2 44
677 1.608 HD3 44
678 0 QD 44
679 42.230 CE 44
680 2.830 HE2 44
681 2.830 HE3 44
682 0 QE 44
683 0 NZ 44
684 0 HZ1 44
685 0 HZ2 44
686 0 HZ3 44
687 0 QZ 44
688 0 C 44
689 120.300 N 45
690 7.711 H 45
691 57.380 CA 45
692 4.368 HA 45
693 40.550 CB 45
694 2.519 HB2 45
695 2.951 HB3 45
696 0 QB 45
697 0 CG 45
698 0 HD2 45
699 0 C 45
700 120.300 N 46
701 8.284 H 46
702 64.947 CA 46
703 3.774 HA 46
704 37.438 CB 46
705 2.347 HB 46
706 17.050 CG2 46
707 1.075 HG21 46
708 1.075 HG22 46
709 1.075 HG23 46
710 0 QG2 46
711 30.300 CG1 46
712 2.017 HG12 46
713 1.259 HG13 46
714 0 QG1 46
715 14.000 CD1 46
716 0.965 HD11 46
717 0.965 HD12 46
718 0.965 HD13 46
719 0 QD1 46
720 0 C 46
721 120.600 N 47
722 8.772 H 47
723 62.159 CA 47
724 3.427 HA 47
725 38.480 CB 47
726 2.972 HB2 47
727 3.205 HB3 47
728 0 QB 47
729 0 CG 47
730 0 CD1 47
731 6.538 HD1 47
732 0 CD2 47
733 6.538 HD2 47
734 0 QD 47
735 0 CE1 47
736 6.786 HE1 47
737 0 CE2 47
738 6.786 HE2 47
739 0 QE 47
740 0 QR 47
741 0 CZ 47
742 0 HZ 47
743 0 C 47
744 115.800 N 48
745 7.536 H 48
746 58.794 CA 48
747 3.943 HA 48
748 29.810 CB 48
749 1.698 HB2 48
750 1.640 HB3 48
751 0 QB 48
752 28.040 CG 48
753 1.538 HG2 48
754 1.704 HG3 48
755 0 QG 48
756 43.371 CD 48
757 3.055 HD2 48
758 3.055 HD3 48
759 0 QD 48
760 120.900 NE 48
761 7.140 HE 48
762 0 CZ 48
763 0 NH1 48
764 0 NH2 48
765 0 HH21 48
766 0 HH22 48
767 0 QHZ 48
768 0 C 48
769 115.000 N 49
770 7.461 H 49
771 59.840 CA 49
772 4.349 HA 49
773 39.100 CB 49
774 2.889 HB2 49
775 3.204 HB3 49
776 0 QB 49
777 0 CG 49
778 0 CD1 49
779 7.058 HD1 49
780 0 CD2 49
781 7.058 HD2 49
782 0 QD 49
783 0 CE1 49
784 6.471 HE1 49
785 0 CE2 49
786 6.471 HE2 49
787 0 QE 49
788 0 QR 49
789 0 CZ 49
790 0 HZ 49
791 0 C 49
792 118.700 N 50
793 7.384 H 50
794 62.841 CA 50
795 3.587 HA 50
796 37.712 CB 50
797 1.339 HB 50
798 18.060 CG2 50
799 0.588 HG21 50
800 0.588 HG22 50
801 0.588 HG23 50
802 0 QG2 50
803 27.700 CG1 50
804 1.256 HG12 50
805 0.572 HG13 50
806 0 QG1 50
807 14.010 CD1 50
808 0.411 HD11 50
809 0.411 HD12 50
810 0.411 HD13 50
811 0 QD1 50
812 0 C 50
813 119.700 N 51
814 7.426 H 51
815 52.316 CA 51
816 4.212 HA 51
817 39.274 CB 51
818 2.210 HB2 51
819 1.534 HB3 51
820 0 QB 51
821 0 CG 51
822 0 HD2 51
823 0 C 51
824 121.300 N 52
825 8.061 H 52
826 56.100 CA 52
827 4.260 HA 52
828 38.718 CB 52
829 2.704 HB2 52
830 2.704 HB3 52
831 0 QB 52
832 0 CG 52
833 114.100 ND2 52
834 7.688 HD21 52
835 6.927 HD22 52
836 0 QD2 52
837 0 C 52
838 117.200 N 53
839 8.343 H 53
840 53.450 CA 53
841 4.507 HA 53
842 39.715 CB 53
843 2.782 HB2 53
844 2.782 HB3 53
845 0 QB 53
846 0 CG 53
847 0 HD2 53
848 0 C 53
849 115.600 N 54
850 7.861 H 54
851 56.846 CA 54
852 3.840 HA 54
853 26.350 CB 54
854 2.140 HB2 54
855 2.140 HB3 54
856 0 QB 54
857 34.500 CG 54
858 2.227 HG2 54
859 2.227 HG3 54
860 0 QG 54
861 0 CD 54
862 114.300 NE2 54
863 7.488 HE21 54
864 6.801 HE22 54
865 0 QE2 54
866 0 C 54
867 117.400 N 55
868 8.948 H 55
869 59.632 CA 55
870 4.282 HA 55
871 64.346 CB 55
872 3.714 HB2 55
873 3.880 HB3 55
874 0 QB 55
875 0 HG 55
876 0 C 55
877 114.800 N 56
878 10.560 H 56
879 45.018 CA 56
880 3.473 HA2 56
881 4.224 HA3 56
882 0 QA 56
883 0 C 56
884 115.797 N 57
885 7.730 H 57
886 56.363 CA 57
887 5.353 HA 57
888 41.902 CB 57
889 2.564 HB2 57
890 2.850 HB3 57
891 0 QB 57
892 0 CG 57
893 133.900 CD1 57
894 6.775 HD1 57
895 133.900 CD2 57
896 6.775 HD2 57
897 0 QD 57
898 118.000 CE1 57
899 6.823 HE1 57
900 118.000 CE2 57
901 6.823 HE2 57
902 0 QE 57
903 0 QR 57
904 0 CZ 57
905 0 HH 57
906 0 C 57
907 119.500 N 58
908 9.124 H 58
909 53.271 CA 58
910 4.718 HA 58
911 42.960 CB 58
912 1.429 HB2 58
913 1.744 HB3 58
914 0 QB 58
915 26.700 CG 58
916 1.739 HG 58
917 0 QD1 58
918 0 QD2 58
919 25.100 CD1 58
920 0.734 HD11 58
921 0.734 HD12 58
922 0.734 HD13 58
923 0.489 HD21 58
924 0.489 HD22 58
925 0.489 HD23 58
926 23.000 CD2 58
927 0 QQD 58
928 0 C 58
929 123.700 N 59
930 8.569 H 59
931 52.909 CA 59
932 4.878 HA 59
933 42.794 CB 59
934 2.709 HB2 59
935 2.925 HB3 59
936 0 QB 59
937 0 CG 59
938 0 HD2 59
939 0 C 59
940 108.300 N 60
941 8.708 H 60
942 47.817 CA 60
943 3.620 HA2 60
944 3.953 HA3 60
945 0 QA 60
946 0 C 60
947 120.700 N 61
948 8.448 H 61
949 56.560 CA 61
950 4.475 HA 61
951 40.457 CB 61
952 2.736 HB2 61
953 2.736 HB3 61
954 0 QB 61
955 0 CG 61
956 0 HD2 61
957 0 C 61
958 117.400 N 62
959 7.994 H 62
960 57.070 CA 62
961 4.451 HA 62
962 30.406 CB 62
963 2.227 HB2 62
964 2.227 HB3 62
965 0 QB 62
966 36.404 CG 62
967 2.478 HG2 62
968 2.478 HG3 62
969 0 QG 62
970 0 CD 62
971 0 HE2 62
972 0 C 62
973 119.900 N 63
974 7.808 H 63
975 57.680 CA 63
976 3.997 HA 63
977 41.667 CB 63
978 1.254 HB2 63
979 1.837 HB3 63
980 0 QB 63
981 26.300 CG 63
982 1.895 HG 63
983 0 QD1 63
984 0 QD2 63
985 26.000 CD1 63
986 0.836 HD11 63
987 0.836 HD12 63
988 0.836 HD13 63
989 0.738 HD21 63
990 0.738 HD22 63
991 0.738 HD23 63
992 22.800 CD2 63
993 0 QQD 63
994 0 C 63
995 116.900 N 64
996 7.767 H 64
997 58.712 CA 64
998 3.845 HA 64
999 31.207 CB 64
1000 1.330 HB2 64
1001 1.556 HB3 64
1002 0 QB 64
1003 22.880 CG 64
1004 0.490 HG2 64
1005 0.770 HG3 64
1006 0 QG 64
1007 29.300 CD 64
1008 1.432 HD2 64
1009 1.432 HD3 64
1010 0 QD 64
1011 41.698 CE 64
1012 2.769 HE2 64
1013 2.769 HE3 64
1014 0 QE 64
1015 0 NZ 64
1016 0 HZ1 64
1017 0 HZ2 64
1018 0 HZ3 64
1019 0 QZ 64
1020 0 C 64
1021 119.200 N 65
1022 7.470 H 65
1023 56.926 CA 65
1024 4.615 HA 65
1025 37.276 CB 65
1026 2.746 HB2 65
1027 3.535 HB3 65
1028 0 QB 65
1029 0 CG 65
1030 132.300 CD1 65
1031 7.146 HD1 65
1032 132.300 CD2 65
1033 7.146 HD2 65
1034 0 QD 65
1035 118.300 CE1 65
1036 6.850 HE1 65
1037 118.300 CE2 65
1038 6.850 HE2 65
1039 0 QE 65
1040 0 QR 65
1041 0 CZ 65
1042 0 HH 65
1043 0 C 65
1044 120.300 N 66
1045 7.719 H 66
1046 62.625 CA 66
1047 4.095 HA 66
1048 41.747 CB 66
1049 2.447 HB2 66
1050 3.510 HB3 66
1051 0 QB 66
1052 0 CG 66
1053 131.800 CD1 66
1054 6.810 HD1 66
1055 131.800 CD2 66
1056 6.810 HD2 66
1057 0 QD 66
1058 130.600 CE1 66
1059 7.076 HE1 66
1060 130.600 CE2 66
1061 7.076 HE2 66
1062 0 QE 66
1063 0 QR 66
1064 0 CZ 66
1065 0 HZ 66
1066 0 C 66
1067 111.900 N 67
1068 8.580 H 67
1069 57.611 CA 67
1070 3.829 HA 67
1071 40.897 CB 67
1072 1.227 HB2 67
1073 1.915 HB3 67
1074 0 QB 67
1075 26.300 CG 67
1076 1.334 HG 67
1077 0 QD1 67
1078 0 QD2 67
1079 25.100 CD1 67
1080 0.690 HD11 67
1081 0.690 HD12 67
1082 0.690 HD13 67
1083 0.243 HD21 67
1084 0.243 HD22 67
1085 0.243 HD23 67
1086 21.700 CD2 67
1087 0 QQD 67
1088 0 C 67
1089 115.800 N 68
1090 7.260 H 68
1091 55.949 CA 68
1092 4.658 HA 68
1093 26.799 CB 68
1094 2.047 HB2 68
1095 2.236 HB3 68
1096 0 QB 68
1097 34.175 CG 68
1098 2.310 HG2 68
1099 2.510 HG3 68
1100 0 QG 68
1101 0 CD 68
1102 113.100 NE2 68
1103 7.620 HE21 68
1104 6.898 HE22 68
1105 0 QE2 68
1106 0 C 68
1107 115.500 N 69
1108 7.340 H 69
1109 55.329 CA 69
1110 3.927 HA 69
1111 30.430 CB 69
1112 1.272 HB2 69
1113 1.573 HB3 69
1114 0 QB 69
1115 23.650 CG 69
1116 1.336 HG2 69
1117 1.662 HG3 69
1118 0 QG 69
1119 27.100 CD 69
1120 1.511 HD2 69
1121 1.511 HD3 69
1122 0 QD 69
1123 42.662 CE 69
1124 2.870 HE2 69
1125 2.870 HE3 69
1126 0 QE 69
1127 0 NZ 69
1128 0 HZ1 69
1129 0 HZ2 69
1130 0 HZ3 69
1131 0 QZ 69
1132 0 C 69
1133 115.800 N 70
1134 7.600 H 70
1135 59.872 CA 70
1136 4.088 HA 70
1137 38.907 CB 70
1138 2.989 HB2 70
1139 3.220 HB3 70
1140 0 QB 70
1141 0 CG 70
1142 0 CD1 70
1143 7.134 HD1 70
1144 0 CD2 70
1145 7.134 HD2 70
1146 0 QD 70
1147 0 CE1 70
1148 6.478 HE1 70
1149 0 CE2 70
1150 6.478 HE2 70
1151 0 QE 70
1152 0 QR 70
1153 0 CZ 70
1154 0 HZ 70
1155 0 C 70
1156 119.400 N 71
1157 7.597 H 71
1158 56.908 CA 71
1159 4.313 HA 71
1160 32.600 CB 71
1161 1.825 HB2 71
1162 1.915 HB3 71
1163 0 QB 71
1164 33.600 CG 71
1165 2.380 HG2 71
1166 2.430 HG3 71
1167 0 QG 71
1168 0 CD 71
1169 112.800 NE2 71
1170 8.060 HE21 71
1171 6.737 HE22 71
1172 0 QE2 71
1173 0 C 71
1174 121.700 N 72
1175 8.820 H 72
1176 62.095 CA 72
1177 4.342 HA 72
1178 63.196 CB 72
1179 3.883 HB2 72
1180 3.883 HB3 72
1181 0 QB 72
1182 0 HG 72
1183 0 C 72
1184 117.900 N 73
1185 8.114 H 73
1186 53.600 CA 73
1187 4.656 HA 73
1188 39.792 CB 73
1189 2.605 HB2 73
1190 2.875 HB3 73
1191 0 QB 73
1192 0 CG 73
1193 0 HD2 73
1194 0 C 73
1195 121.800 N 74
1196 7.690 H 74
1197 52.008 CA 74
1198 4.241 HA 74
1199 21.400 CB 74
1200 1.378 HB1 74
1201 1.378 HB2 74
1202 1.378 HB3 74
1203 0 QB 74
1204 0 C 74
1205 117.200 N 75
1206 8.355 H 75
1207 54.935 CA 75
1208 4.439 HA 75
1209 30.200 CB 75
1210 1.849 HB2 75
1211 1.950 HB3 75
1212 0 QB 75
1213 27.000 CG 75
1214 1.236 HG2 75
1215 1.448 HG3 75
1216 0 QG 75
1217 43.010 CD 75
1218 3.003 HD2 75
1219 3.263 HD3 75
1220 0 QD 75
1221 120.100 NE 75
1222 6.560 HE 75
1223 0 CZ 75
1224 0 NH1 75
1225 0 NH2 75
1226 0 HH21 75
1227 0 HH22 75
1228 0 QHZ 75
1229 0 C 75
1230 116.600 N 76
1231 8.298 H 76
1232 56.192 CA 76
1233 4.137 HA 76
1234 31.080 CB 76
1235 1.733 HB2 76
1236 1.845 HB3 76
1237 0 QB 76
1238 36.825 CG 76
1239 2.096 HG2 76
1240 2.352 HG3 76
1241 0 QG 76
1242 0 CD 76
1243 0 HE2 76
1244 0 C 76
1245 121.900 N 77
1246 8.510 H 77
1247 54.158 CA 77
1248 4.520 HA 77
1249 42.933 CB 77
1250 1.401 HB2 77
1251 1.640 HB3 77
1252 0 QB 77
1253 27.000 CG 77
1254 1.540 HG 77
1255 0 QD1 77
1256 0 QD2 77
1257 26.100 CD1 77
1258 0.264 HD11 77
1259 0.264 HD12 77
1260 0.264 HD13 77
1261 0.131 HD21 77
1262 0.131 HD22 77
1263 0.131 HD23 77
1264 22.400 CD2 77
1265 0 QQD 77
1266 0 C 77
1267 113.900 N 78
1268 9.840 H 78
1269 60.476 CA 78
1270 4.340 HA 78
1271 70.963 CB 78
1272 4.824 HB 78
1273 21.800 CG2 78
1274 1.310 HG21 78
1275 1.310 HG22 78
1276 1.310 HG23 78
1277 0 QG2 78
1278 0 C 78
1279 121.400 N 79
1280 9.073 H 79
1281 59.893 CA 79
1282 4.094 HA 79
1283 29.188 CB 79
1284 2.048 HB2 79
1285 2.048 HB3 79
1286 0 QB 79
1287 36.584 CG 79
1288 2.260 HG2 79
1289 2.350 HG3 79
1290 0 QG 79
1291 0 CD 79
1292 0 HE2 79
1293 0 C 79
1294 115.200 N 80
1295 8.596 H 80
1296 61.800 CA 80
1297 4.204 HA 80
1298 62.544 CB 80
1299 3.896 HB2 80
1300 3.896 HB3 80
1301 0 QB 80
1302 0 HG 80
1303 0 C 80
1304 123.500 N 81
1305 7.754 H 81
1306 58.739 CA 81
1307 4.200 HA 81
1308 31.280 CB 81
1309 1.854 HB2 81
1310 2.556 HB3 81
1311 0 QB 81
1312 38.485 CG 81
1313 2.831 HG2 81
1314 2.551 HG3 81
1315 0 QG 81
1316 0 CD 81
1317 0 HE2 81
1318 0 C 81
1319 114.500 N 82
1320 8.878 H 82
1321 67.300 CA 82
1322 3.633 HA 82
1323 67.900 CB 82
1324 4.114 HB 82
1325 22.500 CG2 82
1326 1.001 HG21 82
1327 1.001 HG22 82
1328 1.001 HG23 82
1329 0 QG2 82
1330 0 C 82
1331 123.200 N 83
1332 7.840 H 83
1333 59.417 CA 83
1334 4.007 HA 83
1335 31.775 CB 83
1336 1.955 HB2 83
1337 1.955 HB3 83
1338 0 QB 83
1339 24.939 CG 83
1340 1.418 HG2 83
1341 1.474 HG3 83
1342 0 QG 83
1343 28.900 CD 83
1344 1.708 HD2 83
1345 1.708 HD3 83
1346 0 QD 83
1347 42.394 CE 83
1348 2.996 HE2 83
1349 2.996 HE3 83
1350 0 QE 83
1351 0 NZ 83
1352 0 HZ1 83
1353 0 HZ2 83
1354 0 HZ3 83
1355 0 QZ 83
1356 0 C 83
1357 114.800 N 84
1358 7.806 H 84
1359 61.648 CA 84
1360 4.289 HA 84
1361 62.716 CB 84
1362 3.961 HB2 84
1363 4.008 HB3 84
1364 0 QB 84
1365 0 HG 84
1366 0 C 84
1367 123.600 N 85
1368 7.548 H 85
1369 58.300 CA 85
1370 4.035 HA 85
1371 42.569 CB 85
1372 1.588 HB2 85
1373 1.691 HB3 85
1374 0 QB 85
1375 27.450 CG 85
1376 1.451 HG 85
1377 0 QD1 85
1378 0 QD2 85
1379 24.500 CD1 85
1380 0.486 HD11 85
1381 0.486 HD12 85
1382 0.486 HD13 85
1383 0.400 HD21 85
1384 0.400 HD22 85
1385 0.400 HD23 85
1386 24.820 CD2 85
1387 0 QQD 85
1388 0 C 85
1389 117.200 N 86
1390 7.847 H 86
1391 58.292 CA 86
1392 4.057 HA 86
1393 32.300 CB 86
1394 2.101 HB2 86
1395 2.160 HB3 86
1396 0 QB 86
1397 32.600 CG 86
1398 2.459 HG2 86
1399 2.600 HG3 86
1400 0 QG 86
1401 17.070 CE 86
1402 1.934 HE1 86
1403 1.934 HE2 86
1404 1.934 HE3 86
1405 0 QE 86
1406 0 C 86
1407 118.800 N 87
1408 8.837 H 87
1409 56.362 CA 87
1410 4.411 HA 87
1411 40.500 CB 87
1412 2.671 HB2 87
1413 2.671 HB3 87
1414 0 QB 87
1415 0 CG 87
1416 0 HD2 87
1417 0 C 87
1418 121.300 N 88
1419 7.537 H 88
1420 53.508 CA 88
1421 4.227 HA 88
1422 18.117 CB 88
1423 1.582 HB1 88
1424 1.582 HB2 88
1425 1.582 HB3 88
1426 0 QB 88
1427 0 C 88
1428 119.800 N 89
1429 7.549 H 89
1430 52.262 CA 89
1431 4.330 HA 89
1432 20.406 CB 89
1433 1.460 HB1 89
1434 1.460 HB2 89
1435 1.460 HB3 89
1436 0 QB 89
1437 0 C 89
1438 118.600 N 90
1439 8.248 H 90
1440 54.000 CA 90
1441 4.580 HA 90
1442 39.902 CB 90
1443 2.536 HB2 90
1444 2.904 HB3 90
1445 0 QB 90
1446 0 CG 90
1447 0 HD2 90
1448 0 C 90
1449 120.000 N 91
1450 8.384 H 91
1451 53.600 CA 91
1452 4.718 HA 91
1453 39.682 CB 91
1454 2.656 HB2 91
1455 2.990 HB3 91
1456 0 QB 91
1457 0 CG 91
1458 113.100 ND2 91
1459 7.703 HD21 91
1460 6.878 HD22 91
1461 0 QD2 91
1462 0 C 91
1463 119.700 N 92
1464 8.695 H 92
1465 54.800 CA 92
1466 4.544 HA 92
1467 40.499 CB 92
1468 2.670 HB2 92
1469 2.770 HB3 92
1470 0 QB 92
1471 0 CG 92
1472 0 HD2 92
1473 0 C 92
1474 108.100 N 93
1475 8.231 H 93
1476 46.105 CA 93
1477 3.890 HA2 93
1478 4.002 HA3 93
1479 0 QA 93
1480 0 C 93
1481 120.200 N 94
1482 8.185 H 94
1483 54.019 CA 94
1484 4.511 HA 94
1485 40.710 CB 94
1486 2.605 HB2 94
1487 2.772 HB3 94
1488 0 QB 94
1489 0 CG 94
1490 0 HD2 94
1491 0 C 94
1492 109.200 N 95
1493 8.752 H 95
1494 46.120 CA 95
1495 3.765 HA2 95
1496 3.932 HA3 95
1497 0 QA 95
1498 0 C 95
1499 117.300 N 96
1500 7.701 H 96
1501 54.870 CA 96
1502 4.818 HA 96
1503 35.169 CB 96
1504 1.468 HB2 96
1505 1.508 HB3 96
1506 0 QB 96
1507 24.216 CG 96
1508 0.982 HG2 96
1509 1.049 HG3 96
1510 0 QG 96
1511 29.169 CD 96
1512 2.426 HD2 96
1513 2.426 HD3 96
1514 0 QD 96
1515 41.912 CE 96
1516 3.510 HE2 96
1517 3.510 HE3 96
1518 0 QE 96
1519 0 NZ 96
1520 0 HZ1 96
1521 0 HZ2 96
1522 0 HZ3 96
1523 0 QZ 96
1524 0 C 96
1525 121.000 N 97
1526 8.861 H 97
1527 61.410 CA 97
1528 4.369 HA 97
1529 40.272 CB 97
1530 1.967 HB 97
1531 17.820 CG2 97
1532 1.107 HG21 97
1533 1.107 HG22 97
1534 1.107 HG23 97
1535 0 QG2 97
1536 26.800 CG1 97
1537 1.656 HG12 97
1538 0.950 HG13 97
1539 0 QG1 97
1540 14.200 CD1 97
1541 0.823 HD11 97
1542 0.823 HD12 97
1543 0.823 HD13 97
1544 0 QD1 97
1545 0 C 97
1546 115.900 N 98
1547 8.700 H 98
1548 44.227 CA 98
1549 3.771 HA2 98
1550 4.790 HA3 98
1551 0 QA 98
1552 0 C 98
1553 122.600 N 99
1554 7.984 H 99
1555 55.489 CA 99
1556 2.513 HA 99
1557 18.513 CB 99
1558 0.948 HB1 99
1559 0.948 HB2 99
1560 0.948 HB3 99
1561 0 QB 99
1562 0 C 99
1563 116.800 N 100
1564 8.480 H 100
1565 57.305 CA 100
1566 4.285 HA 100
1567 39.627 CB 100
1568 2.607 HB2 100
1569 2.513 HB3 100
1570 0 QB 100
1571 0 CG 100
1572 0 HD2 100
1573 0 C 100
1574 120.900 N 101
1575 7.945 H 101
1576 59.892 CA 101
1577 4.085 HA 101
1578 29.154 CB 101
1579 2.033 HB2 101
1580 2.424 HB3 101
1581 0 QB 101
1582 37.670 CG 101
1583 2.346 HG2 101
1584 2.667 HG3 101
1585 0 QG 101
1586 0 CD 101
1587 0 HE2 101
1588 0 C 101
1589 121.800 N 102
1590 8.736 H 102
1591 61.396 CA 102
1592 4.149 HA 102
1593 40.056 CB 102
1594 2.960 HB2 102
1595 2.960 HB3 102
1596 0 QB 102
1597 0 CG 102
1598 0 CD1 102
1599 7.182 HD1 102
1600 0 CD2 102
1601 7.182 HD2 102
1602 0 QD 102
1603 130.700 CE1 102
1604 7.298 HE1 102
1605 130.700 CE2 102
1606 7.298 HE2 102
1607 0 QE 102
1608 0 QR 102
1609 0 CZ 102
1610 0 HZ 102
1611 0 C 102
1612 116.700 N 103
1613 7.936 H 103
1614 59.256 CA 103
1615 3.706 HA 103
1616 27.740 CB 103
1617 2.124 HB2 103
1618 2.246 HB3 103
1619 0 QB 103
1620 33.787 CG 103
1621 2.302 HG2 103
1622 2.420 HG3 103
1623 0 QG 103
1624 0 CD 103
1625 110.300 NE2 103
1626 7.522 HE21 103
1627 6.866 HE22 103
1628 0 QE2 103
1629 0 C 103
1630 116.900 N 104
1631 7.529 H 104
1632 58.505 CA 104
1633 3.996 HA 104
1634 29.192 CB 104
1635 2.048 HB2 104
1636 2.048 HB3 104
1637 0 QB 104
1638 35.460 CG 104
1639 2.370 HG2 104
1640 2.316 HG3 104
1641 0 QG 104
1642 0 CD 104
1643 0 HE2 104
1644 0 C 104
1645 118.600 N 105
1646 8.040 H 105
1647 58.523 CA 105
1648 4.089 HA 105
1649 32.939 CB 105
1650 2.038 HB2 105
1651 2.038 HB3 105
1652 0 QB 105
1653 30.614 CG 105
1654 2.228    0.04 105 
1655 2.515 HG3 105
1656 0 QG 105
1657 16.750 CE 105
1658 1.975 HE1 105
1659 1.975 HE2 105
1660 1.975 HE3 105
1661 0 QE 105
1662 0 C 105
1663 113.000 N 106
1664 7.167 H 106
1665 63.297 CA 106
1666 3.099 HA 106
1667 30.885 CB 106
1668 1.323 HB 106
1669 0 QG1 106
1670 0 QG2 106
1671 19.510 CG1 106
1672 -0.110 HG11 106
1673 -0.110 HG12 106
1674 -0.110 HG13 106
1675 -0.320 HG21 106
1676 -0.320 HG22 106
1677 -0.320 HG23 106
1678 21.090 CG2 106
1679 0 QQG 106
1680 0 C 106
1681 116.600 N 107
1682 7.065 H 107
1683 55.177 CA 107
1684 4.814 HA 107
1685 29.285 CB 107
1686 3.065 HB2 107
1687 3.424 HB3 107
1688 0 QB 107
1689 0 CG 107
1690 120.000 CD2 107
1691 7.427 HD2 107
1692 0 ND1 107
1693 0 HD1 107
1694 0 CE1 107
1695 0 HE1 107
1696 0 NE2 107
1697 0 HE2 107
1698 0 C 107
1699 122.200 N 108
1700 7.596 H 108
1701 60.780 CA 108
1702 4.250 HA 108
1703 64.877 CB 108
1704 3.938 HB2 108
1705 3.938 HB3 108
1706 0 QB 108
1707 0 HG 108
1708 0 C 108


Noesy_N_hsqc NOE peaks. ID numbers correspond to atom IDs above.

peak#   N1  H2 H1 NOE_vol ID_N1 ID_H2 ID_H1 
1 108.900 8.690 7.481 9.98E7 32 0 33
3 108.900 7.116 7.481 1.09E7 32 0 33
5 108.900 4.576 7.481 2.17E8 32 0 33
6 108.801 3.482 7.481 2.63E8 32 0 33
8 108.903 3.744 7.478 7.46E6 32 0 33
9 108.903 2.945 7.487 5.19E6 32 0 33
10 108.900 1.542 7.481 1.69E8 32 0 33
11 108.900 1.186 7.481 2.34E8 32 0 33
13 118.149 7.931 7.400 8.61E7 44 0 45
17 118.095 4.746 7.402 1.60E8 44 0 45
18 118.100 4.585 7.400 1.10E8 44 0 45
19 118.100 4.115 7.401 2.32E7 44 0 45
20 118.166 3.489 7.398 2.27E7 44 0 45
21 118.079 2.852 7.398 9.90E7 44 0 45
24 118.115 1.054 7.397 1.79E8 44 0 45
25 118.102 1.165 7.400 2.95E7 44 0 45
26 119.185 4.094 7.478 3.73E7 0 0 0
27 119.098 4.760 7.478 9.67E7 55 0 56
29 119.000 6.820 7.476 4.23E7 0 0 0
30 119.061 1.049 7.473 1.47E8 55 0 56
31 119.099 1.711 7.477 2.33E8 55 0 56
32 118.928 8.511 7.465 4.55E7 0 0 0
33 118.876 7.741 7.463 6.11E8 1021 0 1022
36 118.946 4.620 7.468 1.69E8 1021 0 1022
37 118.934 4.474 7.469 1.28E8 0 0 0
38 118.848 4.023 7.465 2.77E7 0 0 0
39 118.832 3.848 7.462 3.40E7 0 0 0
40 118.848 3.537 7.466 1.47E8 1021 0 1022
41 118.920 2.758 7.467 3.04E8 1021 0 1022
42 118.833 2.474 7.466 6.77E7 1021 0 1022
43 118.922 2.250 7.474 2.59E7 1021 0 1022
44 118.775 0.499 7.464 2.26E7 1021 0 1022
45 118.866 0.772 7.468 1.06E8 1021 0 1022
46 118.878 1.336 7.462 1.75E8 1021 0 1022
47 117.867 8.657 7.927 6.51E7 76 0 77
51 117.885 4.612 7.926 3.31E7 76 0 77
52 117.906 4.487 7.927 7.42E7 76 0 77
53 117.898 4.113 7.929 6.04E7 76 0 77
54 117.900 2.081 7.928 3.41E7 76 0 77
57 113.946 9.394 8.663 3.39E7 98 0 99
60 113.913 7.918 8.664 5.15E7 98 0 99
61 113.947 7.373 8.664 4.26E7 98 0 99
63 113.935 4.636 8.663 9.48E7 98 0 99
64 113.926 4.480 8.662 5.05E8 98 0 99
65 113.993 4.050 8.667 1.06E8 98 0 99
66 113.952 3.947 8.662 1.66E8 98 0 99
67 113.937 3.083 8.664 3.80E7 98 0 99
68 113.924 2.795 8.665 6.47E7 98 0 99
69 113.928 1.627 8.663 4.01E8 98 0 99
70 113.920 0.960 8.664 2.20E8 98 0 99
76 131.165 8.628 9.411 2.23E8 108 0 109
77 131.155 8.098 9.411 2.39E7 108 0 109
78 131.185 7.368 9.411 4.09E7 108 0 109
79 131.167 4.630 9.411 5.81E8 108 0 109
80 131.163 3.970 9.411 1.99E8 108 0 109
81 131.174 4.066 9.412 1.05E8 108 0 109
82 131.175 1.924 9.411 8.66E7 108 0 109
83 131.155 1.507 9.411 5.22E8 108 0 109
85 131.169 1.187 9.411 8.13E7 108 0 109
86 131.171 0.951 9.412 5.82E7 108 0 109
87 118.129 9.405 8.626 1.88E8 118 0 119
90 118.107 8.096 8.624 1.68E8 118 0 119
92 118.133 7.368 8.626 3.22E8 118 0 119
94 118.124 4.623 8.628 8.73E7 118 0 119
96 118.131 4.076 8.626 3.28E8 118 0 119
97 118.114 3.956 8.625 1.27E8 118 0 119
98 118.120 2.787 8.626 5.94E7 118 0 119
99 118.129 2.291 8.626 2.27E8 118 0 119
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658 123.300 8.430 8.961 1.65E8 607 0 608
659 123.300 7.601 8.961 2.13E7 607 0 608
661 123.300 4.491 8.961 4.72E8 607 0 608
662 123.246 4.350 8.960 4.42E8 607 0 608
663 123.297 4.075 8.962 3.49E8 607 0 608
665 123.300 1.406 8.961 6.08E8 607 0 608
666 123.300 0.946 8.961 5.57E7 607 0 608
667 112.443 8.964 8.428 4.47E8 617 0 618
668 112.533 8.691 8.427 9.43E7 617 0 618
671 112.438 8.025 8.430 2.26E6 617 0 618
672 112.433 7.593 8.428 5.64E8 617 0 618
674 112.593 4.499 8.423 6.89E6 617 0 618
675 112.476 4.339 8.425 2.67E6 617 0 618
676 112.448 4.069 8.428 1.28E8 617 0 618
681 122.283 8.963 7.598 5.54E7 627 0 628
682 122.233 9.320 7.598 6.67E7 627 0 628
683 122.283 8.664 7.598 2.95E8 627 0 628
684 122.283 8.427 7.597 1.94E8 627 0 628
688 122.347 7.333 7.596 2.65E6 627 0 628
689 122.290 7.224 7.597 3.45E6 627 0 628
692 122.287 4.277 7.599 2.91E8 627 0 628
696 122.283 2.477 7.598 8.22E8 627 0 628
697 122.287 2.193 7.595 1.33E8 627 0 628
698 122.283 2.023 7.598 1.70E8 627 0 628
699 122.383 1.883 7.596 2.80E7 627 0 628
704 113.273 7.226 7.734 2.54E7 640 0 641
705 113.265 7.115 7.732 1.37E6 640 0 641
707 113.240 2.459 7.731 1.41E8 640 0 641
709 113.253 1.053 7.730 9.81E7 640 0 641
710 113.279 1.055 6.955 6.97E7 640 0 642
711 113.271 2.051 6.954 6.27E7 640 0 642
712 113.293 2.461 6.955 1.67E8 640 0 642
713 113.353 6.471 6.925 33700.00 640 0 642
714 113.228 6.569 6.939 1.39E6 640 0 642
717 119.343 9.312 8.663 7.06E7 645 0 646
720 119.430 7.965 8.666 2.40E8 645 0 646
721 119.406 7.597 8.665 2.93E8 645 0 646
723 119.385 4.290 8.666 1.13E8 645 0 646
724 119.376 4.089 8.665 1.75E8 645 0 646
725 119.396 3.553 8.665 1.50E8 645 0 646
726 119.312 2.477 8.665 1.43E8 645 0 646
727 119.422 2.206 8.664 2.86E8 645 0 646
729 119.395 1.888 8.663 8.03E6 645 0 646
733 119.985 8.656 7.974 3.52E8 663 0 664
734 119.947 8.259 7.975 5.80E7 663 0 664
737 119.940 7.714 7.976 4.31E8 663 0 664
738 120.007 7.170 7.975 4.25E7 663 0 664
739 119.967 6.841 7.974 2.23E7 663 0 664
740 119.940 4.324 7.973 8.33E7 663 0 664
741 119.924 4.037 7.972 2.55E8 663 0 664
743 119.977 3.549 7.974 8.50E7 663 0 664
745 119.940 0.945 7.975 2.92E8 663 0 664
746 119.963 1.338 7.974 1.55E8 663 0 664
747 119.940 1.599 7.975 3.97E8 663 0 664
748 119.989 1.898 7.976 8.62E8 663 0 664
749 119.985 2.201 7.977 3.21E8 663 0 664
750 119.958 2.477 7.974 1.07E8 663 0 664
751 120.298 8.759 7.710 6.73E7 689 0 690
752 120.258 8.289 7.711 2.50E8 689 0 690
753 120.299 7.999 7.714 4.25E8 689 0 690
764 120.248 4.355 7.714 1.43E8 689 0 690
766 120.125 3.834 7.707 78000.00 689 0 690
768 120.235 2.965 7.713 2.91E8 689 0 690
770 120.217 2.475 7.715 5.72E8 689 0 690
771 120.204 1.904 7.713 2.76E8 689 0 690
772 120.233 1.591 7.718 2.33E8 689 0 690
773 120.225 1.325 7.716 1.32E8 689 0 690
777 120.314 8.765 8.291 1.01E8 700 0 701
778 120.309 7.714 8.288 1.49E8 700 0 701
779 120.286 7.529 8.288 7.72E7 700 0 701
780 120.309 3.792 8.289 1.34E8 700 0 701
781 120.363 3.554 8.289 1.03E8 700 0 701
782 120.284 2.966 8.291 1.24E8 700 0 701
784 120.265 2.367 8.288 1.98E8 700 0 701
785 120.314 2.029 8.292 2.06E8 700 0 701
786 120.313 1.892 8.283 8.53E7 700 0 701
787 120.363 1.279 8.289 1.20E8 700 0 701
791 120.680 8.288 8.775 2.38E8 721 0 722
792 120.611 7.981 8.775 5.29E7 721 0 722
793 120.543 7.713 8.776 9.35E7 721 0 722
794 120.646 7.531 8.776 1.26E8 721 0 722
795 120.572 7.168 8.775 3.66E7 721 0 722
796 120.594 6.518 8.774 1.99E7 721 0 722
797 120.663 4.017 8.774 1.03E8 721 0 722
798 120.652 3.784 8.775 3.66E7 721 0 722
799 120.611 3.557 8.776 2.41E7 721 0 722
800 120.560 3.433 8.777 9.42E7 721 0 722
801 120.594 3.214 8.776 1.21E8 721 0 722
802 120.602 2.965 8.770 1.90E8 721 0 722
803 120.636 2.357 8.775 1.21E8 721 0 722
804 120.610 1.301 8.777 3.82E7 721 0 722
805 120.659 1.060 8.774 2.86E7 721 0 722
806 120.503 0.937 8.775 5.97E7 721 0 722
807 115.728 8.774 7.539 1.41E8 744 0 745
808 115.785 8.271 7.538 2.52E7 744 0 745
811 115.813 6.518 7.538 2.37E7 744 0 745
812 115.737 4.371 7.538 8.69E7 744 0 745
813 115.736 3.430 7.538 7.88E7 744 0 745
814 115.767 3.945 7.535 9.79E7 744 0 745
815 115.785 3.194 7.540 5.38E7 744 0 745
817 115.774 1.698 7.538 2.57E8 744 0 745
818 115.797 1.557 7.539 1.89E8 744 0 745
821 115.825 3.801 7.530 3.20E7 744 0 745
825 118.700 0.413 7.383 5.93E7 792 0 793
826 118.699 0.588 7.386 7.71E7 792 0 793
828 118.615 1.326 7.378 9.32E7 792 0 793
830 118.614 2.887 7.386 1.01E8 792 0 793
831 118.700 3.217 7.386 1.28E8 792 0 793
832 118.666 3.456 7.380 1.05E8 792 0 793
833 118.690 3.585 7.379 4.64E7 792 0 793
834 118.700 4.357 7.386 7.31E7 792 0 793
835 119.690 8.051 7.429 5.95E7 813 0 814
836 119.696 7.059 7.431 2.77E7 813 0 814
837 119.695 4.219 7.430 8.30E7 813 0 814
838 119.700 3.945 7.431 1.66E7 813 0 814
839 119.762 3.594 7.427 5.08E7 813 0 814
840 119.692 3.457 7.432 5.69E7 813 0 814
841 119.697 2.219 7.430 2.95E8 813 0 814
842 119.607 1.546 7.429 1.05E8 813 0 814
843 119.636 1.342 7.429 7.08E7 813 0 814
844 119.719 0.577 7.429 1.32E8 813 0 814
845 119.617 0.459 7.429 4.73E7 813 0 814
846 121.300 8.323 8.064 1.81E8 824 0 825
848 121.394 7.432 8.063 1.59E8 824 0 825
849 121.297 4.243 8.065 2.88E8 824 0 825
850 121.329 2.716 8.066 2.71E8 824 0 825
851 121.396 2.221 8.065 4.60E7 824 0 825
853 121.318 0.508 8.065 4.55E7 824 0 825
854 114.156 8.368 7.688 1.30E7 833 0 834
858 114.107 4.274 7.689 1.81E7 833 0 834
859 114.147 2.710 7.687 1.57E8 833 0 834
860 114.137 2.713 6.927 1.10E8 833 0 835
862 114.114 6.565 6.927 1.39E7 833 0 835
865 114.087 7.823 6.923 1.55E7 833 0 835
866 114.109 7.935 6.923 1.85E7 833 0 835
867 114.185 8.369 6.926 1.28E7 833 0 835
870 117.292 8.052 8.349 4.60E8 838 0 839
871 117.297 7.869 8.350 2.63E8 838 0 839
872 117.200 7.658 8.354 2.59E7 838 0 839
877 117.184 4.487 8.356 3.08E8 838 0 839
879 117.295 3.851 8.351 1.10E8 838 0 839
882 117.298 2.755 8.350 4.79E8 838 0 839
883 117.291 2.573 8.348 2.54E7 838 0 839
884 117.294 2.214 8.350 3.28E8 838 0 839
891 115.589 8.946 7.864 1.87E8 849 0 850
892 115.590 8.344 7.864 3.46E8 849 0 850
893 115.566 8.046 7.865 1.77E8 849 0 850
895 115.600 7.496 7.864 9.20E7 849 0 850
896 115.587 4.517 7.864 1.40E8 849 0 850
897 115.574 4.258 7.864 8.83E7 849 0 850
898 115.627 3.841 7.865 5.59E8 849 0 850
899 115.596 2.775 7.863 8.31E7 849 0 850
900 115.644 2.572 7.862 6.58E7 849 0 850
901 115.572 2.199 7.864 3.39E8 849 0 850
902 114.300 7.754 7.487 4.75E7 862 0 863
903 114.253 7.659 7.488 3.43E7 862 0 863
908 114.300 4.267 7.488 4.31E7 862 0 863
909 114.300 3.844 7.488 4.51E7 862 0 863
910 114.207 2.227 7.488 1.45E8 862 0 863
911 114.232 2.226 6.803 6.05E7 862 0 864
917 114.332 7.667 6.803 1.42E7 862 0 864
918 117.378 10.544 8.951 1.90E8 867 0 868
920 117.463 7.714 8.945 1.95E7 867 0 868
921 117.379 4.278 8.952 1.75E8 867 0 868
922 117.455 3.865 8.950 2.40E8 867 0 868
923 117.466 3.725 8.951 1.17E8 867 0 868
924 117.375 2.168 8.951 1.43E8 867 0 868
925 115.735 10.544 7.733 2.35E8 884 0 885
926 115.740 9.126 7.735 6.29E7 884 0 885
927 115.731 8.948 7.735 6.75E7 884 0 885
931 115.703 6.801 7.734 2.26E8 884 0 885
932 115.729 5.356 7.734 1.22E8 884 0 885
934 115.700 4.229 7.723 5.70E6 884 0 885
936 115.722 3.741 7.732 8.56E7 884 0 885
937 115.712 3.481 7.733 1.44E8 884 0 885
938 115.720 2.854 7.733 1.17E8 884 0 885
939 115.731 2.566 7.733 1.36E8 884 0 885
941 119.496 8.854 9.128 9.48E7 907 0 908
944 119.505 6.878 9.127 3.29E7 907 0 908
945 119.524 6.794 9.129 6.78E7 907 0 908
946 119.517 5.354 9.128 2.60E8 907 0 908
947 119.524 4.754 9.128 1.59E8 907 0 908
948 119.517 2.856 9.127 1.24E8 907 0 908
949 119.516 2.565 9.127 1.29E8 907 0 908
950 119.516 1.968 9.127 8.51E7 907 0 908
951 119.510 1.744 9.127 2.59E8 907 0 908
952 119.522 1.451 9.127 1.41E8 907 0 908
954 119.506 0.746 9.127 8.05E7 907 0 908
955 119.524 0.497 9.128 6.15E7 907 0 908
956 123.681 4.869 8.569 1.63E8 929 0 930
957 123.637 4.735 8.571 3.96E8 929 0 930
958 123.626 4.477 8.563 5.38E7 929 0 930
959 123.638 9.138 8.569 5.15E7 929 0 930
962 123.674 7.999 8.570 5.34E7 929 0 930
963 123.700 7.790 8.568 2.21E8 929 0 930
964 123.660 2.934 8.571 1.43E8 929 0 930
965 123.656 2.718 8.571 1.53E8 929 0 930
966 123.648 2.488 8.571 1.12E8 929 0 930
967 123.658 2.238 8.571 1.90E8 929 0 930
968 123.722 1.941 8.570 1.47E8 929 0 930
969 123.653 1.440 8.571 1.25E8 929 0 930
970 123.648 1.745 8.571 7.73E7 929 0 930
971 123.658 0.746 8.571 8.95E7 929 0 930
972 123.646 0.494 8.571 8.46E7 929 0 930
975 108.217 8.428 8.710 8.08E7 940 0 941
976 108.301 7.988 8.709 1.91E7 940 0 941
977 108.302 4.876 8.709 3.52E8 940 0 941
978 108.282 4.491 8.707 3.80E7 940 0 941
979 108.274 3.619 8.708 1.85E8 940 0 941
980 108.263 3.963 8.708 4.55E8 940 0 941
981 108.280 2.720 8.708 1.80E8 940 0 941
982 108.258 2.934 8.709 2.30E8 940 0 941
983 108.302 1.932 8.708 8.41E7 940 0 941
984 108.315 1.485 8.708 3.21E7 940 0 941
988 120.600 8.699 8.451 3.87E8 947 0 948
989 120.699 8.002 8.451 4.89E8 947 0 948
990 120.699 7.785 8.451 1.17E8 947 0 948
993 120.566 4.482 8.451 9.28E7 947 0 948
995 120.715 3.626 8.452 1.31E8 947 0 948
996 120.713 3.967 8.452 1.92E8 947 0 948
997 120.564 2.921 8.447 2.37E7 947 0 948
998 120.728 2.741 8.451 8.30E8 947 0 948
999 120.600 2.479 8.450 6.92E7 947 0 948
1000 120.709 2.237 8.452 6.97E7 947 0 948
1002 117.387 8.692 7.998 7.53E7 958 0 959
1003 117.359 8.594 7.999 3.37E7 958 0 959
1007 117.400 7.821 7.998 5.98E8 958 0 959
1010 117.366 4.466 7.998 6.95E8 958 0 959
1011 117.292 3.993 7.996 1.08E8 958 0 959
1013 117.389 2.924 7.998 5.22E7 958 0 959
1014 117.364 2.739 7.998 3.76E8 958 0 959
1015 117.365 2.490 7.998 5.46E8 958 0 959
1016 117.384 2.241 7.998 5.75E8 958 0 959
1019 117.384 1.286 7.997 3.48E7 958 0 959
1020 117.380 0.762 7.998 9.72E7 958 0 959
1021 117.304 1.008 8.005 7.81E6 958 0 959
1022 119.891 8.456 7.812 7.19E7 973 0 974
1023 119.800 7.992 7.811 4.51E8 973 0 974
1025 119.830 4.470 7.809 9.38E7 973 0 974
1026 119.813 4.003 7.811 1.39E8 973 0 974
1027 119.810 3.621 7.809 6.50E7 973 0 974
1028 119.768 2.767 7.811 8.29E7 973 0 974
1029 119.811 2.475 7.810 1.13E8 973 0 974
1030 119.805 2.248 7.809 1.09E8 973 0 974
1031 119.800 1.870 7.810 4.75E8 973 0 974
1032 119.891 1.266 7.811 1.78E8 973 0 974
1033 119.878 1.008 7.810 5.62E7 973 0 974
1034 119.892 0.770 7.811 3.07E8 973 0 974
1035 119.889 0.501 7.809 2.85E7 973 0 974
1039 116.819 7.464 7.770 2.82E8 995 0 996
1041 116.833 4.468 7.771 7.59E7 995 0 996
1042 116.808 4.011 7.766 5.53E6 995 0 996
1043 116.831 3.837 7.771 7.05E7 995 0 996
1044 116.832 3.613 7.771 8.40E7 995 0 996
1045 116.853 2.765 7.770 7.53E7 995 0 996
1046 116.871 2.471 7.770 3.26E7 995 0 996
1047 116.900 2.206 7.771 3.41E7 995 0 996
1049 116.860 1.855 7.771 1.68E8 995 0 996
1050 116.813 1.565 7.770 1.52E8 995 0 996
1051 116.807 1.329 7.771 2.99E8 995 0 996
1052 116.801 1.010 7.771 2.18E8 995 0 996
1053 116.801 0.766 7.770 3.65E8 995 0 996
1054 116.829 0.495 7.771 1.20E8 995 0 996
1055 116.836 0.296 7.770 3.45E7 995 0 996
1057 111.816 7.716 8.590 2.78E8 1067 0 1068
1058 111.699 7.434 8.594 6.05E6 1067 0 1068
1059 111.817 7.266 8.587 3.19E8 1067 0 1068
1063 111.817 3.523 8.587 1.43E8 1067 0 1068
1064 111.817 3.839 8.587 2.16E8 1067 0 1068
1065 111.817 2.464 8.586 1.34E8 1067 0 1068
1067 111.817 1.922 8.586 2.14E8 1067 0 1068
1068 111.621 1.558 8.593 5.44E6 1067 0 1068
1069 111.817 1.323 8.587 5.29E8 1067 0 1068
1072 111.817 0.255 8.586 2.20E8 1067 0 1068
1073 111.743 0.128 8.592 4.52E6 1067 0 1068
1074 115.766 8.581 7.264 2.56E8 1089 0 1090
1075 115.807 7.609 7.264 1.43E8 1089 0 1090
1076 115.816 6.897 7.263 1.99E7 1089 0 1090
1078 115.764 4.657 7.264 1.42E8 1089 0 1090
1079 115.739 4.116 7.264 2.99E7 1089 0 1090
1080 115.751 3.848 7.264 7.28E7 1089 0 1090
1081 115.761 3.538 7.264 5.27E7 1089 0 1090
1082 115.766 2.511 7.262 7.45E7 1089 0 1090
1083 115.742 2.280 7.263 2.78E8 1089 0 1090
1084 115.687 2.047 7.262 8.24E7 1089 0 1090
1085 115.858 1.950 7.264 1.75E8 1089 0 1090
1086 115.729 1.548 7.269 9.98E7 1089 0 1090
1087 115.736 1.653 7.257 1.53E7 1089 0 1090
1088 115.771 1.366 7.259 4.30E7 1089 0 1090
1089 115.793 1.234 7.261 4.67E7 1089 0 1090
1091 115.751 0.258 7.263 4.22E7 1089 0 1090
1093 112.700 7.116 6.855 4.12E7 0 0 0
1095 112.700 6.843 7.536 5.49E8 0 0 0
1096 112.700 7.167 7.535 4.30E7 0 0 0
1097 115.553 8.589 7.341 2.82E7 1107 0 1108
1098 115.500 7.608 7.340 4.85E8 1107 0 1108
1100 115.504 6.952 7.340 2.63E7 1107 0 1108
1101 115.516 4.663 7.341 5.18E7 1107 0 1108
1102 115.489 4.099 7.341 5.64E7 1107 0 1108
1103 115.480 3.925 7.341 1.82E8 1107 0 1108
1104 115.507 3.568 7.344 2.92E7 1107 0 1108
1105 115.432 3.230 7.341 3.03E7 1107 0 1108
1106 115.446 2.925 7.343 8.91E7 1107 0 1108
1107 115.600 2.248 7.331 5.11E7 1107 0 1108
1108 115.529 2.038 7.341 1.30E8 1107 0 1108
1109 115.485 1.265 7.337 1.10E8 1107 0 1108
1111 115.456 1.590 7.339 5.80E8 1107 0 1108
1113 115.800 7.333 7.602 4.02E8 1133 0 1134
1116 115.870 4.664 7.602 3.47E7 1133 0 1134
1117 115.833 4.328 7.603 8.97E7 1133 0 1134
1118 115.837 4.107 7.605 1.47E8 1133 0 1134
1119 115.833 3.226 7.602 1.47E8 1133 0 1134
1120 115.753 2.984 7.604 1.97E8 1133 0 1134
1122 115.820 1.326 7.600 1.92E8 1133 0 1134
1123 115.826 1.909 7.597 4.99E7 1133 0 1134
1125 115.770 1.580 7.596 3.31E8 1133 0 1134
1126 115.801 3.947 7.590 1.17E8 1133 0 1134
1128 119.483 8.819 7.600 6.79E7 1156 0 1157
1131 119.583 7.332 7.598 1.11E8 1156 0 1157
1133 119.583 7.126 7.600 4.44E7 1156 0 1157
1135 119.483 4.328 7.599 7.62E7 1156 0 1157
1136 119.583 4.107 7.598 7.39E7 1156 0 1157
1139 119.615 3.242 7.597 8.51E8 1156 0 1157
1141 119.552 1.920 7.591 1.06E7 1156 0 1157
1142 119.524 1.815 7.595 3.53E7 1156 0 1157
1146 112.980 8.464 7.807 967000.00 397 0 398
1147 112.903 8.380 7.800 1.16E7 397 0 398
1148 112.997 8.043 7.800 2.54E7 397 0 398
1150 113.000 7.504 7.800 1.58E7 397 0 398
1154 112.994 6.133 7.801 7.73E6 397 0 398
1155 112.989 2.413 7.801 5.05E7 397 0 398
1156 112.900 1.999 7.801 5.36E7 397 0 398
1157 112.948 1.599 7.805 8.54E6 397 0 398
1158 112.925 8.377 6.928 2.18E7 397 0 399
1159 112.993 8.808 6.927 1.15E7 397 0 399
1160 113.000 8.037 6.926 8.20E7 397 0 399
1162 113.000 7.162 6.926 6.86E7 397 0 399
1166 112.998 6.132 6.928 1.02E7 397 0 399
1167 112.934 2.418 6.930 5.61E7 397 0 399
1168 113.000 1.995 6.929 2.83E7 397 0 399
1169 117.913 8.820 8.118 1.66E8 1184 0 1185
1172 117.917 7.689 8.118 1.18E9 1184 0 1185
1173 118.000 7.236 8.116 3.90E7 1184 0 1185
1175 117.910 6.741 8.117 7.40E7 1184 0 1185
1176 117.913 4.671 8.117 2.10E8 1184 0 1185
1178 117.819 4.485 8.108 6.70E6 1184 0 1185
1179 117.915 4.339 8.118 2.56E8 1184 0 1185
1181 117.912 2.882 8.117 4.49E8 1184 0 1185
1182 117.911 2.611 8.117 1.65E8 1184 0 1185
1183 117.836 2.375 8.114 1.24E8 1184 0 1185
1184 117.922 2.269 8.120 2.46E8 1184 0 1185
1185 117.832 1.899 8.125 8.82E7 1184 0 1185
1186 117.918 1.389 8.118 1.08E8 1184 0 1185
1190 121.800 8.365 7.692 4.21E7 1195 0 1196
1191 121.779 8.274 7.693 7.96E7 1195 0 1196
1192 121.799 8.116 7.692 6.83E8 1195 0 1196
1194 121.794 7.240 7.692 3.38E7 1195 0 1196
1195 121.771 7.114 7.692 9.27E6 1195 0 1196
1197 121.795 4.668 7.692 1.81E8 1195 0 1196
1198 121.742 4.255 7.693 3.40E8 1195 0 1196
1199 121.726 4.374 7.691 6.59E7 1195 0 1196
1200 121.663 3.891 7.687 2.07E7 1195 0 1196
1201 121.789 2.882 7.692 6.44E7 1195 0 1196
1202 121.702 2.534 7.693 1.95E8 1195 0 1196
1203 121.717 2.310 7.694 1.43E8 1195 0 1196
1204 121.785 1.907 7.692 1.87E8 1195 0 1196
1205 121.688 1.537 7.693 2.52E7 1195 0 1196
1206 121.800 1.386 7.692 8.42E8 1195 0 1196
1207 121.750 1.217 7.692 3.38E7 1195 0 1196
1211 116.587 8.496 8.302 1.15E8 1230 0 1231
1214 116.554 7.224 8.303 1.89E7 1230 0 1231
1216 116.614 4.598 8.303 2.21E7 1230 0 1231
1217 116.554 4.442 8.301 4.34E8 1230 0 1231
1219 116.602 4.155 8.300 1.28E8 1230 0 1231
1220 116.599 3.274 8.300 3.69E7 1230 0 1231
1222 116.567 2.359 8.303 1.82E8 1230 0 1231
1223 116.527 2.088 8.292 3.45E7 1230 0 1231
1225 116.517 1.737 8.293 1.01E8 1230 0 1231
1227 116.616 1.269 8.300 1.04E8 1230 0 1231
1228 121.900 9.846 8.511 2.66E7 1245 0 1246
1232 121.900 4.525 8.512 1.06E8 1245 0 1246
1233 121.900 4.139 8.512 2.86E8 1245 0 1246
1234 121.882 3.854 8.512 1.43E8 1245 0 1246
1235 121.896 2.370 8.512 6.39E7 1245 0 1246
1236 121.877 2.107 8.511 8.55E7 1245 0 1246
1237 121.864 1.391 8.501 1.15E8 1245 0 1246
1238 121.889 1.587 8.512 7.33E8 1245 0 1246
1239 121.893 1.847 8.511 6.98E7 1245 0 1246
1240 121.897 1.008 8.510 5.93E7 1245 0 1246
1241 121.900 0.737 8.511 8.17E7 1245 0 1246
1242 121.896 0.277 8.512 7.34E7 1245 0 1246
1243 121.900 0.135 8.511 6.43E7 1245 0 1246
1247 113.856 9.070 9.843 2.51E7 1267 0 1268
1248 113.937 8.532 9.841 2.87E7 1267 0 1268
1249 113.910 7.755 9.842 7.48E7 1267 0 1268
1251 113.914 6.243 9.841 3.76E7 1267 0 1268
1252 113.912 4.802 9.842 7.64E7 1267 0 1268
1253 113.924 4.523 9.842 2.86E8 1267 0 1268
1254 113.935 4.340 9.840 6.78E7 1267 0 1268
1255 113.929 4.175 9.842 3.43E7 1267 0 1268
1256 113.910 2.845 9.842 1.19E8 1267 0 1268
1257 113.908 2.560 9.842 2.20E8 1267 0 1268
1258 113.910 1.317 9.842 4.54E8 1267 0 1268
1259 113.911 1.863 9.842 1.35E8 1267 0 1268
1260 113.899 1.641 9.842 1.18E8 1267 0 1268
1262 113.922 1.023 9.843 3.39E7 1267 0 1268
1265 121.348 9.842 9.075 1.53E7 1279 0 1280
1268 121.333 8.917 9.073 1.17E7 1279 0 1280
1269 121.362 8.603 9.074 1.83E8 1279 0 1280
1270 121.351 7.774 9.074 5.31E7 1279 0 1280
1271 121.349 5.877 9.074 3.66E7 1279 0 1280
1272 121.344 4.342 9.074 5.10E8 1279 0 1280
1273 121.314 4.109 9.073 1.40E8 1279 0 1280
1274 121.347 3.929 9.074 5.04E7 1279 0 1280
1275 121.271 4.488 9.067 2.55E7 1279 0 1280
1276 121.360 4.798 9.074 4.10E8 1279 0 1280
1277 121.358 2.055 9.074 4.54E8 1279 0 1280
1278 121.322 2.332 9.073 1.74E8 1279 0 1280
1280 115.150 9.074 8.600 1.89E8 1294 0 1295
1281 115.148 8.862 8.599 6.93E7 1294 0 1295
1284 115.155 7.755 8.600 2.98E8 1294 0 1295
1285 115.141 5.871 8.600 7.25E7 1294 0 1295
1286 115.148 4.801 8.600 1.91E8 1294 0 1295
1287 115.200 4.487 8.601 3.06E7 1294 0 1295
1288 115.139 4.214 8.600 9.97E7 1294 0 1295
1289 115.129 3.902 8.600 4.65E8 1294 0 1295
1290 115.136 2.836 8.600 5.92E7 1294 0 1295
1291 115.145 2.560 8.600 6.58E7 1294 0 1295
1293 115.147 2.044 8.600 3.35E8 1294 0 1295
1295 123.500 9.837 7.755 6.92E7 1304 0 1305
1296 123.500 9.078 7.755 6.15E7 1304 0 1305
1297 123.486 8.876 7.755 2.15E8 1304 0 1305
1298 123.500 8.602 7.755 2.25E8 1304 0 1305
1299 123.400 7.499 7.754 3.29E7 1304 0 1305
1301 123.500 5.869 7.755 1.17E8 1304 0 1305
1302 123.519 4.798 7.756 1.03E8 1304 0 1305
1303 123.472 4.429 7.757 9.26E7 1304 0 1305
1304 123.495 4.203 7.755 1.73E8 1304 0 1305
1305 123.485 3.903 7.755 1.77E8 1304 0 1305
1306 123.525 2.844 7.756 2.47E8 1304 0 1305
1307 123.531 2.559 7.755 4.66E8 1304 0 1305
1308 123.492 1.865 7.755 1.69E8 1304 0 1305
1309 123.472 2.024 7.751 5.41E7 1304 0 1305
1311 123.499 1.318 7.756 8.03E7 1304 0 1305
1312 123.499 1.426 7.754 4.87E7 1304 0 1305
1313 123.535 1.002 7.754 2.27E7 1304 0 1305
1316 114.477 9.846 8.880 4.49E7 1319 0 1320
1321 114.480 7.801 8.879 5.56E8 1319 0 1320
1323 114.475 4.120 8.879 3.57E8 1319 0 1320
1324 114.474 3.641 8.880 1.57E8 1319 0 1320
1325 114.482 2.836 8.879 6.01E7 1319 0 1320
1326 114.474 2.561 8.880 1.59E8 1319 0 1320
1327 114.476 1.890 8.880 1.84E8 1319 0 1320
1328 114.440 1.631 8.881 6.37E7 1319 0 1320
1329 114.502 1.419 8.878 1.30E8 1319 0 1320
1330 114.475 1.015 8.880 2.41E8 1319 0 1320
1331 114.472 0.271 8.879 5.37E7 1319 0 1320
1332 114.477 0.134 8.880 2.29E7 1319 0 1320
1333 123.239 8.883 7.843 2.42E8 1331 0 1332
1340 123.200 7.536 7.840 7.76E7 1331 0 1332
1342 123.170 4.019 7.844 3.43E8 1331 0 1332
1343 123.196 4.186 7.847 2.83E8 1331 0 1332
1344 123.246 3.642 7.843 7.48E7 1331 0 1332
1345 123.081 2.574 7.843 1.44E7 1331 0 1332
1346 123.089 1.454 7.842 7.39E7 1331 0 1332
1347 123.195 1.937 7.843 7.30E8 1331 0 1332
1349 123.107 0.837 7.845 1.44E7 0 0 0
1350 114.765 8.861 7.805 8.39E7 1357 0 1358
1353 114.778 7.545 7.805 4.13E8 1357 0 1358
1356 114.791 4.264 7.805 2.92E8 1357 0 1358
1357 114.761 3.986 7.805 7.37E8 1357 0 1358
1359 114.800 2.691 7.805 3.57E7 1357 0 1358
1360 114.865 2.567 7.815 4.06E7 1357 0 1358
1361 114.758 1.950 7.805 4.35E8 1357 0 1358
1362 114.798 1.615 7.804 5.65E7 1357 0 1358
1363 114.774 1.442 7.805 5.03E7 1357 0 1358
1364 123.500 8.855 7.552 9.85E7 1367 0 1368
1369 123.499 4.279 7.551 1.05E8 1367 0 1368
1370 123.500 4.027 7.552 3.17E8 1367 0 1368
1372 123.360 2.117 7.559 2.05E7 1367 0 1368
1373 123.376 1.939 7.545 2.84E7 1367 0 1368
1374 123.381 1.435 7.546 4.78E7 1367 0 1368
1375 123.339 1.602 7.554 1.82E8 1367 0 1368
1379 117.219 8.838 7.849 4.09E8 1389 0 1390
1381 117.200 7.544 7.850 3.06E8 1389 0 1390
1382 117.190 4.036 7.850 2.16E8 1389 0 1390
1383 117.160 3.645 7.849 4.27E7 1389 0 1390
1384 117.219 2.609 7.850 1.56E8 1389 0 1390
1385 117.176 2.462 7.851 1.23E8 1389 0 1390
1387 117.007 1.927 7.859 3.47E7 1389 0 1390
1388 117.193 1.442 7.851 4.09E6 1389 0 1390
1389 117.178 1.611 7.849 3.16E8 1389 0 1390
1390 117.107 1.702 7.846 4.42E7 1389 0 1390
1391 117.100 1.000 7.850 3.03E7 1389 0 1390
1392 117.199 0.843 7.850 1.10E8 1389 0 1390
1393 117.195 0.446 7.849 1.08E8 1389 0 1390
1395 118.800 8.372 8.840 4.40E7 1407 0 1408
1397 118.809 7.848 8.840 2.24E8 1407 0 1408
1398 118.810 7.534 8.841 2.82E8 1407 0 1408
1399 118.791 4.416 8.841 2.38E8 1407 0 1408
1400 118.773 4.293 8.841 1.14E8 1407 0 1408
1401 118.789 4.035 8.840 2.24E8 1407 0 1408
1402 118.803 2.682 8.841 5.29E8 1407 0 1408
1403 118.804 2.133 8.841 3.06E8 1407 0 1408
1404 118.739 1.929 8.844 1.88E7 1407 0 1408
1405 118.758 2.469 8.839 7.79E6 1407 0 1408
1406 118.833 1.449 8.840 1.52E8 1407 0 1408
1407 118.804 1.597 8.838 7.67E7 1407 0 1408
1408 118.753 1.714 8.851 2.38E7 1407 0 1408
1409 121.200 8.837 7.540 2.25E8 1418 0 1419
1410 121.097 8.229 7.537 2.26E7 1418 0 1419
1412 121.100 7.815 7.540 7.74E7 1418 0 1419
1417 121.048 4.052 7.536 4.63E7 1418 0 1419
1418 121.095 4.225 7.538 1.07E8 1418 0 1419
1419 121.082 4.401 7.537 4.69E7 1418 0 1419
1420 121.199 2.684 7.540 2.84E8 1418 0 1419
1422 121.199 1.437 7.541 2.61E7 1418 0 1419
1423 121.200 1.580 7.540 6.13E8 1418 0 1419
1424 119.900 8.845 7.550 4.51E7 1428 0 1429
1425 119.852 8.253 7.552 1.28E8 1428 0 1429
1427 119.800 7.825 7.551 7.00E7 1428 0 1429
1428 119.892 7.712 7.551 1.47E8 1428 0 1429
1432 119.855 4.602 7.548 513000.00 1428 0 1429
1433 119.871 4.323 7.551 4.42E8 1428 0 1429
1434 119.760 4.058 7.547 6.04E7 1428 0 1429
1435 119.874 2.541 7.550 4.49E7 1428 0 1429
1436 119.900 2.677 7.550 4.14E7 1428 0 1429
1437 119.823 2.226 7.550 5.40E7 1428 0 1429
1438 119.755 1.996 7.555 4.42E7 1428 0 1429
1439 119.851 1.569 7.554 2.18E8 1428 0 1429
1440 119.878 1.464 7.552 2.50E8 1428 0 1429
1441 119.869 0.840 7.552 4.50E7 1428 0 1429
1444 118.594 8.408 8.251 2.09E8 1438 0 1439
1447 118.686 7.768 8.245 1.32E7 1438 0 1439
1448 118.578 7.539 8.251 2.46E8 1438 0 1439
1449 118.603 4.069 8.251 5.37E7 1438 0 1439
1450 118.587 4.333 8.247 2.34E8 1438 0 1439
1451 118.543 4.589 8.251 2.86E8 1438 0 1439
1453 118.624 2.541 8.250 2.32E8 1438 0 1439
1454 118.566 2.037 8.250 1.12E8 1438 0 1439
1459 119.617 8.372 8.697 4.01E8 1463 0 1464
1460 119.714 8.226 8.698 5.14E8 1463 0 1464
1461 119.695 4.559 8.698 4.04E8 1463 0 1464
1462 119.701 4.727 8.698 2.29E8 1463 0 1464
1463 119.734 4.384 8.694 2.61E7 1463 0 1464
1464 119.617 3.894 8.698 4.18E7 1463 0 1464
1465 119.612 2.983 8.698 5.37E7 1463 0 1464
1466 119.708 2.679 8.699 3.35E8 1463 0 1464
1467 119.549 2.791 8.696 3.07E7 1463 0 1464
1469 113.125 8.728 7.704 5.52E7 1458 0 1459
1470 113.116 8.352 7.701 3.95E7 1458 0 1459
1472 113.200 7.555 7.702 8.90E7 1458 0 1459
1475 113.102 4.758 7.703 6.12E7 1458 0 1459
1476 113.100 2.992 7.703 9.55E7 1458 0 1459
1477 113.174 2.664 7.699 2.67E7 1458 0 1459
1478 113.139 1.472 7.702 3.37E7 1458 0 1459
1481 113.104 8.735 6.879 6.07E7 1458 0 1460
1484 113.112 4.773 6.880 2.85E7 1458 0 1460
1485 113.117 2.998 6.879 7.23E7 1458 0 1460
1486 113.120 2.662 6.879 7.72E7 1458 0 1460
1487 113.102 1.483 6.878 3.15E7 1458 0 1460
1488 108.028 8.706 8.233 2.56E8 1474 0 1475
1489 108.107 8.373 8.233 9.31E7 1474 0 1475
1495 108.022 4.725 8.233 5.79E7 1474 0 1475
1496 108.027 4.552 8.233 2.29E8 1474 0 1475
1497 108.026 4.000 8.233 3.57E8 1474 0 1475
1498 108.027 3.888 8.233 3.30E8 1474 0 1475
1499 108.013 2.972 8.232 2.93E7 1474 0 1475
1500 108.028 2.665 8.233 1.14E8 1474 0 1475
1501 108.017 2.791 8.233 6.59E7 1474 0 1475
1502 120.100 8.753 8.187 4.95E8 1481 0 1482
1505 120.172 7.708 8.186 5.37E7 1481 0 1482
1508 120.163 4.771 8.187 3.06E7 1481 0 1482
1509 120.107 4.520 8.185 3.38E8 1481 0 1482
1510 120.184 4.001 8.177 7.08E7 1481 0 1482
1511 120.153 3.906 8.187 3.10E8 1481 0 1482
1512 120.079 3.764 8.187 4.28E7 1481 0 1482
1513 120.168 2.778 8.187 1.89E8 1481 0 1482
1514 120.161 2.617 8.187 3.12E8 1481 0 1482
1515 120.130 2.959 8.189 4.13E7 1481 0 1482
1516 109.149 9.032 8.755 1.41E7 1492 0 1493
1520 109.200 8.367 8.754 5.78E7 1492 0 1493
1521 109.200 8.201 8.754 2.93E8 1492 0 1493
1523 109.145 7.703 8.754 2.30E8 1492 0 1493
1524 109.153 6.873 8.754 5.68E7 1492 0 1493
1525 109.142 4.518 8.754 1.72E8 1492 0 1493
1526 109.143 3.931 8.755 4.25E8 1492 0 1493
1527 109.152 3.765 8.754 1.83E8 1492 0 1493
1528 109.142 2.615 8.754 7.88E7 1492 0 1493
1529 109.143 2.779 8.755 6.10E7 1492 0 1493
1530 117.301 8.750 7.703 2.75E8 1499 0 1500
1531 117.277 8.212 7.703 8.27E7 1499 0 1500
1536 117.264 6.875 7.702 9.63E7 1499 0 1500
1537 117.297 4.805 7.703 1.63E8 1499 0 1500
1538 117.304 4.517 7.702 4.46E7 1499 0 1500
1539 117.321 3.940 7.703 1.28E8 1499 0 1500
1540 117.320 3.765 7.704 1.08E8 1499 0 1500
1541 117.281 2.795 7.703 6.29E7 1499 0 1500
1542 117.317 2.611 7.702 4.75E7 1499 0 1500
1543 117.268 2.424 7.703 3.19E7 1499 0 1500
1545 117.325 1.501 7.703 6.45E8 1499 0 1500
1546 117.334 1.028 7.703 7.41E8 1499 0 1500
1547 120.990 9.132 8.862 1.30E8 1525 0 1526
1548 120.900 8.710 8.862 8.25E7 1525 0 1526
1550 120.984 7.697 8.860 6.46E7 1525 0 1526
1551 120.903 6.788 8.862 2.86E7 1525 0 1526
1552 120.971 4.802 8.862 3.95E8 1525 0 1526
1553 121.018 4.380 8.859 1.28E8 1525 0 1526
1554 120.960 2.866 8.862 6.70E7 1525 0 1526
1555 120.987 2.572 8.861 5.80E7 1525 0 1526
1556 120.950 1.973 8.863 1.70E8 1525 0 1526
1557 120.988 1.668 8.864 1.06E8 1525 0 1526
1558 120.970 1.479 8.864 1.28E8 1525 0 1526
1559 120.868 1.099 8.866 1.97E7 1525 0 1526
1561 120.948 0.824 8.858 1.19E7 1525 0 1526
1562 115.897 8.856 8.701 8.23E7 1546 0 1547
1563 115.914 7.960 8.701 9.98E7 1546 0 1547
1564 115.919 6.805 8.701 5.34E7 1546 0 1547
1565 115.898 4.790 8.701 1.66E8 1546 0 1547
1566 115.873 4.530 8.701 1.40E7 1546 0 1547
1567 115.909 4.370 8.701 4.04E8 1546 0 1547
1568 115.918 4.093 8.701 4.86E7 1546 0 1547
1569 115.908 3.776 8.701 2.58E8 1546 0 1547
1570 115.893 2.666 8.700 2.22E7 1546 0 1547
1571 115.916 2.416 8.700 3.53E8 1546 0 1547
1572 115.898 2.019 8.701 1.60E8 1546 0 1547
1573 115.911 1.676 8.698 5.01E7 1546 0 1547
1574 115.907 1.477 8.700 4.20E7 1546 0 1547
1576 115.925 0.942 8.699 1.51E8 1546 0 1547
1577 115.977 0.843 8.691 2.42E6 1546 0 1547
1580 122.585 8.489 7.988 1.52E8 1553 0 1554
1583 122.525 6.799 7.988 1.12E8 1553 0 1554
1585 122.583 4.784 7.988 2.92E8 1553 0 1554
1586 122.583 3.776 7.988 3.20E8 1553 0 1554
1587 122.601 2.970 7.986 6.97E7 1553 0 1554
1588 122.583 2.520 7.988 2.59E8 1553 0 1554
1589 122.583 0.955 7.988 5.53E8 1553 0 1554
1590 122.595 0.788 7.989 603000.00 1553 0 1554
1591 116.782 8.756 8.481 1.43E8 1563 0 1564
1594 116.800 7.984 8.482 5.64E8 1563 0 1564
1595 116.800 7.935 8.482 5.93E8 1563 0 1564
1596 116.814 7.660 8.483 3.98E7 1563 0 1564
1597 116.828 7.566 8.482 4.34E7 1563 0 1564
1598 116.781 4.788 8.483 6.20E7 1563 0 1564
1599 116.792 4.098 8.482 5.77E7 1563 0 1564
1600 116.740 4.286 8.484 2.61E8 1563 0 1564
1601 116.796 3.774 8.483 6.04E7 1563 0 1564
1602 116.813 2.965 8.482 4.60E7 1563 0 1564
1603 116.793 2.539 8.482 8.25E8 1563 0 1564
1604 116.789 2.641 8.481 6.24E7 1563 0 1564
1605 116.734 2.367 8.483 1.16E8 1563 0 1564
1607 116.812 1.100 8.472 7.82E6 1563 0 1564
1608 116.794 0.957 8.482 2.74E8 1563 0 1564
1610 120.800 8.725 7.946 3.58E8 1574 0 1575
1612 120.800 8.480 7.946 4.12E8 1574 0 1575
1617 120.777 4.291 7.937 1.75E7 1574 0 1575
1618 120.820 4.092 7.942 4.98E7 1574 0 1575
1619 120.858 3.781 7.946 5.85E7 1574 0 1575
1620 120.855 2.955 7.946 9.98E7 1574 0 1575
1621 120.844 2.623 7.944 2.84E8 1574 0 1575
1622 120.877 2.425 7.947 6.18E8 1574 0 1575
1623 120.812 2.027 7.941 1.16E8 1574 0 1575
1631 121.637 8.112 8.821 1.71E8 1174 0 1175
1632 121.633 7.602 8.820 1.42E8 1174 0 1175
1633 121.560 4.660 8.812 1.44E7 1174 0 1175
1635 121.633 4.327 8.821 9.54E8 1174 0 1175
1637 121.612 1.875 8.821 5.67E7 1174 0 1175
1640 121.800 8.480 8.737 3.63E7 1589 0 1590
1642 121.763 7.944 8.737 3.75E8 1589 0 1590
1643 121.688 7.521 8.730 2.57E6 1589 0 1590
1646 121.762 4.142 8.739 2.68E8 1589 0 1590
1647 121.678 4.325 8.736 4.85E7 1589 0 1590
1648 121.778 2.957 8.736 4.07E8 1589 0 1590
1649 121.744 2.660 8.737 1.57E8 1589 0 1590
1650 121.675 2.444 8.737 6.32E7 1589 0 1590
1651 121.644 2.039 8.730 1.22E7 1589 0 1590
1653 121.686 0.944 8.737 2.01E7 1589 0 1590
1654 116.678 8.739 7.939 2.49E8 1612 0 1613
1655 116.788 8.504 7.942 7.83E7 1612 0 1613
1659 116.691 7.532 7.939 3.20E8 1612 0 1613
1660 116.688 7.143 7.939 1.29E8 1612 0 1613
1661 116.649 4.278 7.939 2.74E7 1612 0 1613
1662 116.582 4.129 7.929 1.68E7 1612 0 1613
1663 116.686 3.709 7.939 1.89E8 1612 0 1613
1664 116.681 2.952 7.939 2.92E8 1612 0 1613
1665 116.667 2.414 7.938 2.88E8 1612 0 1613
1666 116.674 2.254 7.939 4.52E8 1612 0 1613
1667 116.677 2.140 7.939 5.27E8 1612 0 1613
1669 116.693 1.339 7.938 3.77E7 1612 0 1613
1671 116.664 0.931 7.939 1.14E8 1612 0 1613
1678 110.413 4.093 7.522 4.46E6 1625 0 1626
1679 110.340 2.419 7.521 7.57E7 1625 0 1626
1680 110.381 2.287 7.522 1.04E8 1625 0 1626
1681 110.330 2.142 7.528 3.00E7 1625 0 1626
1682 110.422 1.399 7.523 5.32E7 1625 0 1626
1683 110.433 0.947 7.523 2.90E7 1625 0 1626
1684 110.417 0.941 6.870 2.65E7 1625 0 1627
1685 110.429 1.400 6.870 7.03E7 1625 0 1627
1686 110.345 2.405 6.860 4.07E7 1625 0 1627
1687 110.446 2.269 6.870 1.28E8 1625 0 1627
1688 110.408 4.103 6.870 1.06E8 1625 0 1627
1689 110.368 6.511 6.871 8.05E6 1625 0 1627
1695 110.336 7.989 6.869 6.46E6 1625 0 1627
1696 116.907 8.756 7.531 1.10E7 1630 0 1631
1697 116.841 8.210 7.533 1.72E7 1630 0 1631
1698 116.846 8.033 7.532 2.87E8 1630 0 1631
1699 116.851 7.956 7.532 2.21E8 1630 0 1631
1700 116.862 7.159 7.532 6.43E7 1630 0 1631
1701 116.900 7.087 7.531 4.09E7 1630 0 1631
1702 116.826 4.294 7.533 6.00E7 1630 0 1631
1703 116.874 4.020 7.532 2.41E8 1630 0 1631
1704 116.828 3.712 7.532 7.09E7 1630 0 1631
1705 116.926 2.963 7.532 3.20E7 1630 0 1631
1706 116.822 2.304 7.531 3.74E8 1630 0 1631
1707 116.841 2.061 7.532 5.05E8 1630 0 1631
1708 116.876 0.941 7.532 2.02E7 1630 0 1631
1709 118.544 8.701 8.040 2.83E7 1645 0 0
1714 118.501 7.531 8.042 3.78E8 1645 0 1646
1715 118.532 7.166 8.043 2.58E8 1645 0 1646
1716 118.511 4.299 8.033 1.40E7 1645 0 1646
1717 118.524 4.092 8.043 3.78E8 1645 0 1646
1718 118.547 3.722 8.042 2.22E7 1645 0 1646
1719 118.577 3.078 8.042 2.89E7 1645 0 1646
1720 118.535 2.522 8.043 1.30E8 1645 0 1646
1721 118.549 2.243 8.042 3.54E8 1645 0 1646
1722 118.530 2.045 8.043 6.99E8 1645 0 1646
1723 118.509 1.460 8.043 4.40E7 1645 0 1646
1724 118.597 1.335 8.042 2.31E7 1645 0 1646
1726 118.513 -0.106 8.043 4.17E7 1645 0 1646
1727 113.047 8.039 7.169 1.79E8 1663 0 1664
1728 113.093 7.766 7.168 3.41E7 1663 0 1664
1729 113.086 7.552 7.168 4.48E7 1663 0 1664
1730 113.031 7.330 7.169 1.35E8 1663 0 1664
1731 113.058 4.093 7.170 9.73E7 1663 0 1664
1732 113.048 3.716 7.170 4.11E7 1663 0 1664
1733 113.042 3.100 7.170 1.31E8 1663 0 1664
1734 113.050 2.517 7.170 5.63E7 1663 0 1664
1735 113.057 2.245 7.169 7.42E7 1663 0 1664
1736 113.046 2.047 7.169 1.87E8 1663 0 1664
1737 113.040 1.333 7.170 1.97E8 1663 0 1664
1738 113.046 0.945 7.170 3.38E7 1663 0 1664
1740 113.044 -0.110 7.170 2.92E8 1663 0 1664
1741 116.536 8.051 7.066 4.84E7 1681 0 1682
1742 116.517 7.587 7.068 1.62E8 1681 0 1682
1744 116.541 7.201 7.070 2.28E8 1681 0 1682
1745 116.530 6.900 7.066 2.41E7 1681 0 1682
1746 116.571 6.674 7.065 1.70E7 1681 0 1682
1747 116.522 4.796 7.067 1.69E8 1681 0 1682
1748 116.514 4.002 7.068 1.40E8 1681 0 1682
1749 116.525 3.429 7.068 1.75E8 1681 0 1682
1750 116.524 3.079 7.068 3.57E8 1681 0 1682
1751 116.496 2.049 7.067 5.16E7 1681 0 1682
1752 116.516 1.332 7.067 9.62E7 1681 0 1682
1753 116.518 -0.308 7.067 7.27E7 1681 0 1682
1756 108.717 0.332 7.479 1.63E7 32 0 33
1757 121.340 6.737 8.055 1.19E7 824 0 825
1759 121.600 2.377 8.820 1.24E8 1174 0 1175
1762 119.983 8.862 8.384 1.43E7 1449 0 1450
1763 119.883 8.693 8.385 2.78E8 1449 0 1450
1766 119.883 7.707 8.385 3.55E7 1449 0 1450
1767 119.883 7.553 8.385 5.00E7 1449 0 1450
1769 119.883 4.714 8.387 2.43E8 1449 0 1450
1770 119.883 4.601 8.386 5.72E8 1449 0 1450
1771 119.883 4.443 8.386 3.99E7 1449 0 1450
1772 119.883 2.986 8.386 1.96E8 1449 0 1450
1773 119.883 2.659 8.386 2.21E8 1449 0 1450
1775 119.883 2.036 8.385 1.89E7 1449 0 1450
1777 108.717 8.069 7.483 1.63E7 32 0 33
1778 122.033 0.348 8.692 1.06E7 11 0 12
1779 121.987 0.897 8.694 5.73E7 11 0 12
1780 122.041 1.537 8.691 1.97E8 11 0 12
1781 122.007 2.944 8.687 3.82E7 11 0 12
1782 122.062 3.481 8.690 4.54E7 11 0 12
1783 121.993 3.752 8.690 3.24E7 11 0 12
1784 121.997 3.844 8.690 7.05E7 11 0 12
1786 122.071 7.477 8.693 3.90E6 11 0 12



Noesy_C_hsqc NOE peaks. ID numbers correspond to atom IDs above.

peak# C1 H2 H1 NOE_vol ID_C1 ID_H2 ID_H1
4 13.293 0.943 0.333 6.83E8 26 0 27
6 13.293 1.517 0.334 5.93E8 26 0 27
7 13.316 2.893 0.334 1.24E8 26 0 27
8 13.291 3.208 0.334 8.37E7 26 0 27
9 13.293 3.490 0.335 7.03E7 26 0 27
10 13.333 3.773 0.334 4.95E7 26 0 27
14 13.293 7.432 0.334 6.78E7 26 0 27
22 13.918 3.186 0.411 3.49E7 807 0 808
23 13.935 2.965 0.412 3.74E7 807 0 808
24 13.918 1.650 0.411 6.98E7 807 0 808
26 13.918 1.302 0.411 8.12E8 807 0 808
29 13.918 0.564 0.411 2.09E9 807 0 808
32 14.190 8.719 0.823 3.80E7 1540 0 1541
33 14.249 7.824 0.830 1.42E7 1540 0 1541
34 14.190 7.547 0.822 4.08E7 1540 0 1541
36 14.198 6.851 0.824 2.24E7 1540 0 1541
38 14.190 4.057 0.822 2.82E8 1540 0 1541
39 14.230 2.568 0.826 6.14E7 1540 0 1541
40 14.230 2.472 0.826 1.04E8 1540 0 1541
41 14.230 1.981 0.824 1.08E9 1540 0 1541
43 14.230 1.459 0.822 7.28E8 1540 0 1541
46 14.535 9.409 0.947 5.98E6 159 0 160
49 14.543 3.971 0.948 3.53E8 159 0 160
50 14.503 3.407 0.949 2.67E7 159 0 160
53 14.543 1.878 0.948 1.83E9 159 0 160
58 14.843 7.719 1.005 4.87E6 70 0 71
59 14.815 7.471 1.005 8.96E7 70 0 71
62 14.855 3.787 1.006 7.21E6 70 0 71
67 14.855 1.650 1.005 8.81E8 70 0 71
72 17.668 8.368 1.469 6.57E7 169 0 170
75 17.678 7.828 1.461 1.40E9 169 0 170
76 17.658 6.734 1.469 1.80E7 169 0 170
81 17.668 2.148 1.468 7.75E7 169 0 170
86 17.704 8.253 1.424 5.08E8 179 0 180
87 17.677 7.828 1.416 7.31E8 179 0 180
88 17.668 4.432 1.414 1.33E8 179 0 180
90 17.708 3.728 1.410 4.03E7 179 0 180
92 17.701 7.471 0.881 9.47E7 17 0 18
96 17.649 3.835 0.879 6.92E6 17 0 18
104 17.980 8.726 1.106 3.18E8 1531 0 1532
105 17.980 7.944 1.106 1.53E7 1531 0 1532
108 17.980 4.377 1.106 2.34E8 1531 0 1532
109 17.980 4.114 1.106 1.51E8 1531 0 1532
111 17.980 2.681 1.108 5.96E7 1531 0 1532
112 17.980 2.428 1.108 2.98E8 1531 0 1532
119 17.980 8.962 1.397 3.13E8 611 0 612
122 17.988 6.892 1.397 3.97E7 611 0 612
126 17.940 2.424 1.400 5.52E7 611 0 612
127 17.980 2.305 1.400 2.10E8 611 0 612
128 17.980 2.199 1.401 2.50E8 611 0 612
132 17.980 7.395 0.586 2.05E8 798 0 799
133 18.004 6.814 0.587 1.67E8 798 0 799
134 17.993 6.488 0.587 3.31E7 798 0 799
135 17.987 4.111 0.587 1.98E7 798 0 799
136 17.980 3.568 0.587 3.21E8 798 0 799
138 18.001 2.917 0.587 3.56E7 798 0 799
139 17.980 1.687 0.587 9.56E7 798 0 799
141 17.980 1.329 0.587 9.10E8 798 0 799
144 17.943 8.263 1.413 2.96E7 179 0 180
146 17.980 4.435 1.414 2.24E8 179 0 180
147 17.980 3.735 1.415 7.06E7 179 0 180
151 65.940 8.699 3.475 1.60E6 13 0 14
152 65.940 7.466 3.475 1.63E8 13 0 14
154 65.900 3.725 3.475 5.03E7 13 0 14
155 65.937 1.718 3.471 1.03E7 13 0 14
156 65.938 1.525 3.476 3.29E8 13 0 14
157 65.900 0.964 3.476 3.33E8 13 0 14
158 65.940 0.332 3.476 1.08E8 13 0 14
159 37.840 8.704 1.540 9.59E7 15 0 16
160 37.837 7.484 1.540 1.48E8 15 0 16
162 37.840 3.475 1.539 2.54E8 15 0 16
163 37.806 1.708 1.540 6.53E6 15 0 16
164 37.840 0.902 1.538 3.08E8 15 0 16
165 37.809 0.329 1.539 1.67E8 15 0 16
166 30.471 8.708 1.492 2.14E7 22 0 23
168 30.501 3.476 1.492 1.29E8 22 0 23
169 30.505 3.212 1.492 8.54E7 22 0 23
170 30.464 2.896 1.493 8.74E7 22 0 23
172 30.500 0.342 1.492 3.05E8 22 0 23
174 30.460 3.781 0.956 6.04E7 22 0 24
175 30.494 3.483 0.965 1.12E8 22 0 24
176 30.473 2.915 0.968 1.44E7 22 0 24
178 30.500 1.493 0.966 7.84E8 22 0 24
179 30.500 1.271 0.968 2.75E8 22 0 24
180 30.471 0.336 0.966 2.34E8 22 0 24
181 18.287 9.414 1.500 4.26E8 112 0 113
182 18.279 8.624 1.500 1.78E8 112 0 113
192 62.900 7.467 4.588 8.17E7 34 0 35
193 62.940 7.945 4.591 3.35E7 34 0 35
194 62.900 1.165 4.582 3.75E8 34 0 35
195 67.637 7.469 4.526 7.31E7 34 0 35
196 67.634 1.508 4.527 7.52E7 34 0 35
197 67.639 1.178 4.528 2.87E8 34 0 35
198 41.039 7.476 1.725 2.73E8 59 0 60
200 41.039 4.118 1.726 1.56E8 59 0 60
202 41.000 1.046 1.727 8.11E8 59 0 60
203 41.000 1.015 1.727 6.74E8 59 0 60
205 18.337 7.465 1.061 4.64E7 61 0 62
206 18.300 7.729 1.060 3.68E7 61 0 62
207 18.336 6.948 1.058 1.64E7 61 0 62
208 18.292 4.281 1.062 1.83E7 61 0 62
210 18.300 3.503 1.061 3.23E7 61 0 62
212 18.300 2.032 1.062 5.93E8 61 0 62
213 18.300 1.728 1.061 6.81E8 61 0 62
215 27.287 0.957 1.744 5.33E8 84 0 85
216 27.287 4.469 1.745 2.25E7 84 0 85
217 27.325 6.802 1.752 719000.00 84 0 85
218 27.287 7.057 1.743 2.54E7 84 0 85
219 27.247 7.925 1.745 1.08E8 84 0 85
224 22.700 4.483 0.950 1.17E8 88 0 89
229 25.701 8.650 1.047 7.49E6 95 0 94
230 25.660 7.947 1.048 5.02E7 95 0 94
232 25.695 7.008 1.048 1.33E7 95 0 94
234 25.700 4.442 1.048 3.11E7 95 0 94
235 25.701 3.944 1.049 1.11E7 95 0 94
236 25.660 3.404 1.046 7.61E7 95 0 94
238 25.700 1.868 1.046 4.29E8 95 0 94
242 56.511 9.410 4.619 1.26E8 100 0 101
243 56.500 8.648 4.620 9.62E7 100 0 101
247 56.500 1.496 4.620 3.35E7 100 0 101
248 63.740 8.649 4.065 3.10E8 102 0 103
249 63.740 9.419 4.066 1.02E8 102 0 103
250 63.740 4.630 4.066 9.57E7 102 0 103
251 63.739 4.434 4.067 1.30E7 102 0 103
253 63.740 3.067 4.064 1.43E7 102 0 103
254 63.740 2.796 4.065 1.14E8 102 0 103
255 63.700 1.943 4.065 6.31E7 102 0 103
258 63.700 1.933 3.933 5.85E7 102 0 104
259 63.737 2.791 3.932 1.94E8 102 0 104
260 63.732 3.080 3.930 1.61E8 102 0 104
261 63.728 4.442 3.932 1.42E7 102 0 104
262 63.740 4.647 3.934 3.83E8 102 0 104
263 63.740 8.091 3.933 3.79E7 102 0 104
264 63.740 8.650 3.929 4.10E8 102 0 104
265 63.738 9.407 3.932 3.79E7 102 0 104
266 55.538 9.413 3.969 1.73E8 110 0 111
267 55.539 8.625 3.970 7.07E7 110 0 111
268 55.500 8.095 3.969 1.82E8 110 0 111
269 55.500 1.878 3.970 5.16E8 110 0 111
270 55.500 1.496 3.969 1.19E9 110 0 111
272 55.500 0.947 3.970 5.37E8 110 0 111
273 59.545 8.637 4.068 2.64E8 120 0 121
274 59.545 8.091 4.068 2.00E8 120 0 121
275 59.545 7.381 4.067 1.10E8 120 0 121
278 59.545 2.285 4.065 5.02E8 120 0 121
279 29.250 8.637 1.958 4.91E8 122 0 123
280 29.211 7.382 1.952 3.36E8 122 0 123
281 29.250 4.060 1.958 6.66E8 122 0 123
282 29.250 2.302 1.956 1.46E9 122 0 123
284 36.500 4.067 2.296 3.63E8 126 0 127
285 36.500 7.368 2.296 4.26E7 126 0 127
286 36.540 8.653 2.306 2.12E9 126 0 127
287 57.000 7.371 4.423 1.91E8 135 0 136
288 57.000 7.818 4.422 1.32E8 135 0 136
289 57.000 8.098 4.421 7.44E7 135 0 136
290 57.000 8.269 4.421 6.71E7 135 0 136
291 57.000 3.398 4.424 6.63E7 135 0 136
292 57.000 3.083 4.423 3.36E8 135 0 136
293 57.000 1.421 4.424 4.17E8 135 0 136
294 39.390 8.646 3.075 1.62E7 137 0 139
295 39.440 8.070 3.075 1.58E8 137 0 137
296 39.400 7.374 3.077 1.75E8 137 0 137
297 39.440 4.429 3.078 2.26E8 137 0 137
298 39.411 4.058 3.080 5.03E7 137 0 137
300 39.400 3.398 3.079 2.33E8 137 0 137
302 39.439 8.647 2.777 1.28E7 137 0 138
304 39.400 7.385 2.780 2.27E8 137 0 138
305 39.400 8.057 2.782 1.28E8 137 0 138
306 39.400 4.445 2.786 1.43E8 137 0 138
308 39.400 3.401 2.784 1.50E8 137 0 138
310 65.995 8.478 3.193 1.02E7 146 0 147
311 66.000 8.262 3.193 1.18E8 146 0 147
312 66.000 7.828 3.192 3.05E7 146 0 147
313 66.000 4.445 3.193 3.32E7 146 0 147
314 66.000 4.002 3.193 1.85E7 146 0 147
316 66.000 3.339 3.193 2.92E8 146 0 147
318 66.033 2.703 3.190 2.04E8 146 0 147
319 66.040 1.888 3.192 4.28E8 146 0 147
320 66.040 1.654 3.195 1.88E7 146 0 147
322 66.040 0.951 3.192 1.08E9 146 0 147
323 38.270 9.412 1.882 2.80E7 148 0 149
324 38.270 8.259 1.881 2.03E7 148 0 149
325 38.270 7.825 1.878 3.15E7 148 0 149
326 38.291 7.378 1.877 3.53E7 148 0 149
327 38.274 3.973 1.876 2.44E8 148 0 149
328 38.247 3.199 1.878 1.52E8 148 0 149
330 38.273 0.948 1.875 9.93E8 148 0 149
331 18.300 1.882 0.958 1.13E9 150 0 151
334 18.300 4.039 0.958 2.09E8 150 0 151
336 55.340 8.470 4.036 1.86E8 167 0 168
337 55.340 8.101 4.035 5.43E8 167 0 168
338 55.340 6.739 4.038 2.44E7 167 0 168
339 55.340 1.923 4.035 4.09E8 167 0 168
341 55.340 0.940 4.035 5.00E8 167 0 168
343 54.900 8.368 4.062 2.31E8 177 0 178
344 54.940 7.826 4.060 4.29E8 177 0 178
345 54.940 7.646 4.063 9.93E7 177 0 178
347 54.900 2.148 4.062 5.89E8 177 0 178
348 54.940 2.393 4.063 1.11E8 177 0 178
350 17.665 3.073 1.410 6.65E6 179 0 180
351 17.700 2.752 1.411 2.64E7 179 0 180
352 17.700 3.869 1.411 1.15E8 179 0 180
353 54.510 8.455 3.903 1.18E8 187 0 188
354 54.506 8.257 3.902 1.83E8 187 0 188
355 54.510 7.627 3.913 2.06E8 187 0 188
357 54.470 3.729 3.905 2.16E8 187 0 188
358 54.470 2.363 3.904 1.51E8 187 0 188
359 54.470 2.196 3.904 9.88E7 187 0 188
360 54.470 2.100 3.903 1.13E8 187 0 188
361 54.470 0.974 3.903 1.08E9 187 0 188
362 54.466 1.418 3.900 1.87E7 187 0 188
363 18.410 9.361 0.992 2.57E7 189 0 190
364 18.450 8.470 0.982 2.98E8 189 0 190
365 18.377 8.260 0.991 5.20E8 189 0 190
369 18.370 4.326 0.990 2.48E8 189 0 190
370 18.387 3.906 0.988 3.82E8 189 0 190
371 18.406 3.725 0.994 7.33E7 189 0 190
374 18.370 2.708 0.995 9.24E7 189 0 190
375 56.800 6.606 4.327 4.95E7 197 0 198
376 56.800 7.409 4.327 8.43E7 197 0 198
377 56.800 2.906 4.327 2.69E8 197 0 198
378 56.800 1.496 4.327 4.50E8 197 0 198
381 40.990 4.321 1.507 2.51E8 199 0 200
382 40.999 4.041 1.508 1.12E8 199 0 200
384 40.960 1.923 1.509 1.47E9 199 0 200
385 41.000 0.948 1.509 6.89E8 199 0 200
388 40.960 8.463 1.916 2.81E8 199 0 201
389 40.966 7.256 1.917 5.25E7 199 0 201
390 40.960 4.326 1.915 1.18E8 199 0 201
391 40.960 4.050 1.915 1.37E8 199 0 201
393 40.960 1.500 1.915 1.06E9 199 0 201
396 40.960 0.943 1.915 4.64E8 199 0 201
399 27.300 8.453 1.941 1.93E8 203 0 204
400 27.300 6.535 1.941 2.30E7 203 0 204
401 27.339 4.324 1.940 1.81E8 203 0 204
402 27.300 0.906 1.941 1.16E9 203 0 204
405 25.400 7.228 0.982 7.87E7 207 0 208
407 25.400 6.596 0.982 2.54E8 207 0 208
411 25.400 4.056 0.982 5.30E7 207 0 208
414 25.369 2.962 0.982 2.34E6 207 0 208
415 25.400 1.923 0.983 1.10E9 207 0 208
416 25.400 1.496 0.981 5.18E8 207 0 208
422 27.275 8.460 0.905 3.00E8 214 0 213
423 27.275 8.337 0.905 6.80E7 214 0 213
424 27.315 8.085 0.905 4.09E7 214 0 213
426 27.275 6.729 0.904 4.86E7 214 0 213
427 27.275 6.576 0.904 6.22E7 214 0 213
429 27.275 4.326 0.906 1.53E8 214 0 213
430 27.315 4.040 0.905 1.42E8 214 0 213
431 27.315 3.207 0.905 1.03E8 214 0 213
432 27.315 2.968 0.905 2.07E7 214 0 213
433 27.275 2.373 0.905 5.40E7 214 0 213
441 27.314 0.233 0.903 1.95E6 214 0 213
444 58.643 7.586 4.056 1.64E8 219 0 220
445 58.643 2.421 4.054 5.99E8 219 0 220
448 28.100 8.371 2.141 5.98E8 221 0 222
449 28.100 7.617 2.140 1.91E8 221 0 222
450 28.100 4.053 2.140 7.69E8 221 0 222
454 57.740 7.632 4.222 5.98E8 237 0 238
455 57.740 7.427 4.222 2.03E8 237 0 238
456 57.740 7.158 4.223 7.36E7 237 0 238
457 57.745 5.696 4.224 1.88E7 237 0 238
458 57.740 2.358 4.223 7.66E8 237 0 238
460 57.740 2.099 4.222 6.99E8 237 0 238
461 36.353 7.410 2.350 5.23E7 243 0 244
462 36.353 7.636 2.350 2.32E8 243 0 244
463 36.353 4.222 2.349 2.52E8 243 0 244
464 36.353 4.082 2.349 1.15E8 243 0 244
465 36.353 3.904 2.348 1.04E8 243 0 244
478 54.640 7.424 5.693 3.65E8 252 0 253
479 54.640 7.154 5.692 2.57E8 252 0 253
481 54.640 3.190 5.692 3.73E8 252 0 253
482 54.640 2.859 5.692 5.65E8 252 0 253
483 54.600 2.529 5.694 2.18E7 252 0 253
484 54.640 2.351 5.695 2.06E7 252 0 253
485 54.640 2.280 5.692 2.59E7 252 0 253
486 54.640 2.085 5.697 1.62E7 252 0 253
489 27.800 9.189 3.185 2.69E7 254 0 256
490 27.800 7.997 3.185 3.27E7 254 0 256
491 27.816 7.412 3.184 7.87E7 254 0 256
492 27.789 7.145 3.187 8.56E7 254 0 256
494 27.790 5.701 3.184 2.62E8 254 0 256
495 27.794 4.458 3.185 8.48E7 254 0 256
496 27.802 2.861 3.185 9.18E8 254 0 256
497 27.800 2.532 3.185 2.20E7 254 0 256
498 27.800 2.358 3.186 2.50E7 254 0 256
499 27.800 9.366 2.842 2.34E7 254 0 255
500 27.800 9.192 2.841 2.60E7 254 0 255
501 27.800 7.997 2.840 2.00E7 254 0 255
502 27.809 7.405 2.843 4.13E7 254 0 255
503 27.775 7.145 2.842 6.84E7 254 0 255
505 27.791 5.701 2.846 2.66E8 254 0 255
506 27.784 4.457 2.842 7.79E7 254 0 255
507 27.787 3.189 2.847 5.79E8 254 0 255
508 59.447 8.309 4.154 1.76E8 262 0 263
509 59.410 7.434 4.153 6.97E7 262 0 263
510 59.410 7.158 4.153 5.81E8 262 0 263
512 59.410 5.697 4.153 2.14E7 262 0 263
514 59.410 3.242 4.152 6.83E7 262 0 263
515 59.410 2.413 4.153 3.22E8 262 0 263
516 59.410 2.262 4.153 6.72E8 262 0 263
517 59.410 2.078 4.153 4.51E8 262 0 263
518 29.200 8.328 2.071 1.24E8 264 0 265
519 29.200 7.434 2.071 4.99E7 264 0 265
520 29.227 7.149 2.068 2.52E8 264 0 265
521 29.200 4.075 2.048 9.18E8 264 0 265
522 29.200 2.262 2.046 3.09E9 264 0 265
523 29.184 2.857 2.045 1.45E7 264 0 265
524 29.237 2.967 2.052 2.18E7 264 0 265
525 29.215 8.332 2.263 7.66E7 264 0 266
526 29.200 7.434 2.265 2.55E7 264 0 266
528 29.200 4.150 2.261 3.07E8 264 0 266
530 29.200 2.420 2.262 1.18E9 264 0 266
531 29.200 2.071 2.262 1.92E9 264 0 266
532 52.870 8.332 4.968 3.25E7 280 0 281
533 52.830 3.647 4.968 1.08E8 280 0 281
534 52.870 2.150 4.968 2.18E7 280 0 281
535 52.870 1.983 4.968 1.51E7 280 0 281
536 39.700 1.119 2.568 3.29E8 282 0 283
538 39.700 3.990 2.565 6.43E7 282 0 283
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978 34.303 6.803 2.227 5.39E7 857 0 858
980 34.355 2.895 2.228 3.65E7 857 0 858
981 34.478 2.763 2.248 5.79E7 0 0 0
983 34.462 2.291 2.518 3.28E8 1097 0 1099
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990 34.048 7.821 2.447 1.87E8 392 0 394
991 34.228 7.696 2.516 5.93E7 1097 0 1099
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1083 42.790 -0.118 1.294 1.19E8 525 0 526
1084 42.790 -0.321 1.294 2.38E8 525 0 526
1086 42.750 -0.108 2.013 3.00E7 525 0 527
1087 42.770 0.950 2.013 5.15E7 525 0 527
1088 42.750 1.172 2.013 1.60E8 525 0 527
1089 42.750 1.312 2.013 9.46E8 525 0 527
1090 42.750 1.896 2.014 2.22E8 525 0 527
1092 42.750 2.172 2.014 5.94E7 525 0 527
1093 42.750 3.237 2.010 2.63E7 525 0 527
1094 42.790 3.919 2.014 1.00E8 525 0 527
1095 42.788 4.395 2.015 1.74E8 525 0 527
1096 42.769 7.074 2.014 6.05E7 525 0 527
1097 42.790 7.254 2.016 1.66E8 525 0 527
1098 42.790 7.960 2.013 3.57E8 525 0 527
1099 28.900 7.944 1.858 1.93E8 529 0 530
1100 28.900 7.224 1.858 3.75E7 529 0 530
1101 28.900 7.067 1.859 2.54E7 529 0 530
1103 28.896 4.387 1.856 6.49E7 529 0 530
1104 28.900 3.899 1.856 1.55E8 529 0 530
1106 28.900 1.315 1.856 4.72E8 529 0 530
1107 28.900 1.158 1.856 3.66E8 529 0 530
1109 28.870 -0.098 1.858 1.35E7 529 0 530
1110 28.918 -0.316 1.858 2.68E7 529 0 530
1114 26.300 1.069 1.306 5.47E8 540 0 537
1115 26.300 1.878 1.309 8.85E8 540 0 537
1116 26.300 2.032 1.308 3.06E8 540 0 537
1117 26.340 3.401 1.305 2.06E6 540 0 537
1118 26.340 4.387 1.307 7.35E7 540 0 537
1123 26.300 7.009 1.160 7.11E7 533 0 534
1125 26.300 7.255 1.160 2.61E8 533 0 534
1126 26.291 7.447 1.307 1.86E7 540 0 537
1128 26.300 7.968 1.160 5.68E7 533 0 534
1129 26.333 7.966 1.308 4.78E7 540 0 537
1130 60.790 7.234 3.976 1.85E8 545 0 546
1132 60.750 8.009 3.975 2.84E8 545 0 546
1133 60.750 3.677 3.973 3.04E8 545 0 546
1135 63.490 8.009 3.679 2.34E8 547 0 549
1136 63.490 7.235 3.680 3.88E7 547 0 549
1137 63.450 4.012 3.678 7.46E8 547 0 549
1138 63.490 3.249 3.678 1.54E8 547 0 549
1140 63.450 -0.313 3.676 2.26E7 547 0 549
1141 55.687 1.451 4.501 1.71E8 555 0 556
1142 55.670 1.670 4.500 9.68E7 555 0 556
1143 55.670 1.803 4.500 2.60E8 555 0 556
1144 55.670 1.936 4.500 3.80E8 555 0 556
1145 55.670 4.657 4.502 6.72E7 555 0 556
1147 55.670 7.231 4.500 3.04E8 555 0 556
1149 33.079 7.226 1.797 2.53E8 557 0 558
1150 33.082 7.225 1.938 1.57E8 557 0 559
1151 33.082 4.492 1.798 7.73E7 557 0 558
1152 33.042 4.497 1.938 9.80E7 557 0 559
1153 33.042 2.971 1.798 2.35E7 557 0 558
1154 33.042 2.964 1.937 3.24E7 557 0 559
1155 33.042 1.438 1.798 5.62E8 557 0 558
1156 33.042 1.438 1.939 5.05E8 557 0 559
1157 33.042 1.923 1.798 2.54E9 557 0 558
1158 33.042 1.691 1.938 2.30E8 557 0 559
1159 33.042 1.814 1.939 1.93E9 557 0 559
1160 24.828 7.234 1.436 2.34E8 561 0 562
1161 24.843 4.493 1.433 1.06E8 561 0 562
1162 24.837 3.842 1.425 3.24E7 561 0 562
1163 24.820 2.981 1.419 2.85E8 561 0 562
1164 42.300 1.438 2.983 8.38E8 569 0 570
1165 42.300 1.660 2.983 1.04E9 569 0 570
1166 54.790 9.307 4.607 2.63E8 581 0 582
1168 54.750 2.237 4.613 7.92E7 581 0 582
1169 54.750 2.053 4.612 1.39E8 581 0 582
1170 34.910 7.272 2.228 1.66E8 583 0 585
1171 34.950 7.263 2.075 1.94E8 583 0 584
1172 34.883 2.798 2.072 1.81E8 583 0 584
1173 34.910 2.804 2.227 9.57E7 583 0 585
1174 34.910 2.476 2.071 1.81E8 583 0 584
1176 34.910 2.233 2.073 6.14E8 583 0 584
1177 34.910 2.073 2.227 6.91E8 583 0 585
1178 34.910 0.943 2.226 2.78E8 583 0 585
1179 34.910 0.950 2.073 2.39E8 583 0 584
1180 34.910 3.896 2.227 4.79E7 583 0 585
1181 34.910 4.603 2.226 2.03E7 583 0 585
1182 34.910 8.658 2.227 3.03E7 583 0 585
1183 34.935 9.314 2.225 5.48E7 583 0 584
1184 34.949 9.315 2.073 1.22E8 583 0 584
1185 34.910 8.654 2.075 3.35E7 583 0 584
1187 19.430 8.652 2.055 1.61E7 591 0 592
1188 19.470 7.982 2.055 4.77E7 591 0 592
1189 19.430 7.746 2.055 5.68E7 591 0 592
1190 19.434 7.248 2.055 6.61E7 591 0 592
1191 19.430 6.954 2.055 6.71E7 591 0 592
1192 19.430 4.598 2.055 3.50E7 591 0 592
1193 19.470 4.497 2.056 1.97E8 591 0 592
1194 19.470 4.391 2.056 8.34E7 591 0 592
1195 19.470 3.951 2.054 1.95E8 591 0 592
1196 19.470 3.845 2.054 1.43E8 591 0 592
1197 19.470 2.848 2.056 5.63E8 591 0 592
1198 19.470 2.752 2.056 5.51E8 591 0 592
1203 57.440 9.318 4.485 1.06E8 599 0 600
1204 57.440 8.959 4.484 3.14E8 599 0 600
1205 57.400 4.005 4.486 2.34E8 599 0 600
1206 65.140 9.306 4.038 1.51E8 601 0 602
1207 65.180 9.306 4.348 1.84E8 601 0 603
1208 65.180 8.959 4.348 2.44E8 601 0 603
1210 65.140 8.426 4.034 2.21E7 601 0 602
1211 65.180 8.425 4.348 3.63E6 601 0 603
1212 65.179 4.040 4.351 2.54E8 601 0 603
1213 65.140 4.350 4.037 3.67E8 601 0 602
1214 65.140 4.473 4.037 1.26E8 601 0 602
1215 65.140 4.476 4.352 1.58E8 601 0 603
1218 65.177 2.470 4.043 2.31E8 601 0 602
1219 65.180 2.474 4.358 1.39E8 601 0 603
1220 55.920 8.962 4.096 1.64E8 609 0 610
1221 55.880 8.654 4.096 1.22E8 609 0 610
1222 55.880 8.436 4.096 1.13E8 609 0 610
1224 55.880 7.972 4.098 2.92E7 609 0 610
1225 55.917 7.537 4.100 1.15E7 609 0 610
1226 55.909 6.869 4.096 3.13E7 609 0 610
1230 55.880 3.729 4.098 6.07E7 609 0 610
1232 55.880 3.510 4.096 2.98E7 609 0 610
1233 55.880 2.411 4.098 1.26E8 609 0 610
1234 55.880 2.199 4.097 4.95E8 609 0 610
1236 55.880 1.387 4.096 1.29E9 609 0 610
1237 55.880 0.943 4.096 3.27E8 609 0 610
1238 61.710 8.427 4.059 1.23E8 619 0 620
1239 61.750 7.965 4.059 8.95E7 619 0 620
1240 61.713 7.612 4.060 1.46E8 619 0 620
1241 61.750 3.852 4.059 9.97E8 619 0 620
1243 61.750 1.599 4.057 1.62E8 619 0 620
1245 62.540 8.429 3.859 2.95E8 621 0 622
1246 62.501 7.613 3.850 1.77E8 621 0 622
1247 59.200 9.313 4.286 2.54E7 629 0 630
1248 59.160 8.666 4.285 1.15E8 629 0 630
1249 59.165 8.424 4.296 5.17E6 629 0 630
1250 59.161 8.260 4.283 8.96E6 629 0 630
1251 59.200 7.965 4.286 3.38E7 629 0 630
1252 59.200 7.705 4.286 2.48E8 629 0 630
1253 59.200 7.607 4.287 3.14E8 629 0 630
1255 59.200 2.961 4.287 4.05E8 629 0 630
1256 59.200 2.476 4.287 1.19E9 629 0 630
1257 59.200 2.015 4.287 4.66E8 629 0 630
1259 46.105 8.214 3.891 3.80E8 1476 0 1477
1260 46.105 8.214 4.003 4.10E8 1476 0 1478
1261 46.105 3.896 4.000 1.51E9 1476 0 1478
1262 46.105 4.009 3.886 1.71E9 1476 0 1477
1263 54.020 8.760 4.510 1.60E8 1483 0 1484
1265 54.020 8.183 4.511 2.40E8 1483 0 1484
1267 54.060 6.253 4.527 1.39E8 1483 0 1484
1270 54.020 2.595 4.511 6.15E8 1483 0 1484
1272 41.023 8.190 2.605 1.80E8 1485 0 1486
1273 41.061 8.191 2.769 171000.00 1485 0 1487
1275 41.023 2.780 2.605 2.42E9 1485 0 1486
1276 41.023 7.688 2.605 2.20E7 1485 0 1486
1277 41.023 7.688 2.772 4.42E7 1485 0 1487
1278 41.023 4.527 2.772 1.70E8 1485 0 1487
1279 41.023 4.531 2.604 1.65E8 1485 0 1486
1280 41.023 2.606 2.771 1.68E9 1485 0 1487
1281 46.160 8.753 3.764 2.60E8 1494 0 1495
1282 46.160 8.756 3.929 2.61E8 1494 0 1496
1283 46.160 7.721 3.764 1.86E8 1494 0 1495
1284 46.160 7.706 3.931 1.44E8 1494 0 1496
1285 46.120 3.937 3.765 1.28E9 1494 0 1495
1288 46.120 3.763 3.929 1.25E9 1494 0 1496
1291 35.170 8.866 1.468 1.01E8 1503 0 1504
1292 35.170 8.863 1.508 8.57E7 1503 0 1505
1293 35.170 8.695 1.508 1.91E7 1503 0 1505
1294 35.170 8.692 1.467 2.28E7 1503 0 1504
1295 35.170 7.705 1.466 1.51E8 1503 0 1504
1296 35.170 7.702 1.508 1.14E8 1503 0 1505
1297 35.170 6.787 1.508 7.75E7 1503 0 1505
1298 35.170 6.777 1.467 8.80E7 1503 0 1504
1299 35.201 1.005 1.483 9.81E8 1503 0 1504
1300 35.205 2.844 1.465 1.26E8 1503 0 1504
1301 35.185 2.848 1.513 8.73E7 1503 0 1505
1302 35.170 2.578 1.509 6.75E7 1503 0 1505
1303 35.170 2.582 1.465 6.69E7 1503 0 1504
1304 35.170 2.421 1.466 5.73E7 1503 0 1504
1305 35.170 2.418 1.509 5.23E7 1503 0 1505
1307 24.220 2.431 0.982 1.09E8 1507 0 1508
1309 24.220 7.716 1.051 6.24E7 1507 0 1509
1310 24.220 6.780 0.985 4.50E7 1507 0 1508
1311 24.220 7.709 0.984 5.18E7 1507 0 1508
1312 24.220 1.482 0.982 2.56E8 1507 0 1508
1313 24.220 1.489 1.049 2.73E8 1507 0 1509
1314 24.220 2.428 1.049 1.27E8 1507 0 1509
1315 24.220 2.585 1.049 2.22E7 1507 0 1509
1316 29.170 8.709 2.426 1.87E8 1511 0 1512
1317 29.151 7.948 2.424 1.90E8 1511 0 1512
1319 29.170 4.364 2.424 4.56E7 1511 0 1512
1322 29.170 2.414 2.426 3.03E8 1511 0 1512
1324 29.170 2.025 2.428 2.14E8 1511 0 1512
1326 29.170 0.970 2.428 4.00E8 1511 0 1512
1329 41.910 7.449 3.512 2.75E7 1515 0 1516
1331 41.910 6.931 3.513 2.46E7 1515 0 1516
1332 41.910 6.821 3.513 1.78E8 1515 0 1516
1337 41.910 2.452 3.512 4.56E8 1515 0 1516
1338 61.412 8.859 4.373 1.48E8 1527 0 1528
1339 61.412 7.716 4.375 3.15E7 1527 0 1528
1340 61.412 6.804 4.373 3.04E7 1527 0 1528
1341 61.393 4.541 4.371 1.30E7 1527 0 1528
1342 61.412 2.670 4.371 7.25E7 1527 0 1528
1343 61.412 2.418 4.369 1.16E8 1527 0 1528
1345 61.412 0.943 4.369 2.23E8 1527 0 1528
1347 61.412 1.476 4.369 8.28E7 1527 0 1528
1348 61.412 1.657 4.369 1.66E8 1527 0 1528
1349 61.372 1.991 4.359 4.06E8 1527 0 1528
1350 40.310 9.139 1.968 4.34E7 1529 0 1530
1351 40.310 8.866 1.968 2.03E8 1529 0 1530
1352 40.270 8.702 1.968 2.32E7 1529 0 1530
1353 40.270 4.381 1.967 4.55E7 1529 0 1530
1354 40.270 1.704 1.968 3.28E8 1529 0 1530
1357 40.270 0.940 1.967 1.54E8 1529 0 1530
1358 40.270 0.827 1.967 3.25E8 1529 0 1530
1359 40.293 0.506 1.964 5.95E7 1529 0 1530
1360 17.820 4.387 1.105 2.34E8 1531 0 1532
1361 17.820 4.118 1.106 1.51E8 1531 0 1532
1362 17.820 2.971 1.107 3.39E8 1531 0 1532
1363 17.820 2.667 1.109 5.96E7 1531 0 1532
1364 17.820 2.425 1.107 2.98E8 1531 0 1532
1365 17.820 1.984 1.107 1.16E9 1531 0 1532
1366 17.820 1.687 1.107 3.03E8 1531 0 1532
1367 17.820 1.438 1.107 1.16E9 1531 0 1532
1369 17.820 0.943 1.109 1.09E9 1531 0 1532
1370 17.820 0.824 1.109 1.24E9 1531 0 1532
1371 26.840 8.868 1.657 1.96E8 1536 0 1537
1372 26.840 4.376 1.669 3.60E8 1536 0 1537
1375 26.800 0.830 1.657 6.62E8 1536 0 1537
1376 14.200 7.719 0.823 2.93E7 1540 0 1541
1377 44.270 8.702 3.770 2.11E8 1548 0 1549
1378 44.230 8.480 3.771 1.94E7 1548 0 1549
1379 44.230 7.989 3.771 2.20E8 1548 0 1549
1380 44.270 6.794 3.770 8.89E7 1548 0 1549
1384 44.269 2.531 3.775 1.03E8 1548 0 1549
1386 44.230 0.947 3.772 3.03E7 1548 0 1549
1387 55.528 8.743 2.513 9.37E7 1555 0 1556
1388 55.530 8.474 2.513 2.11E7 1555 0 1556
1389 55.529 7.973 2.514 2.75E8 1555 0 1556
1390 55.490 7.142 2.512 3.22E7 1555 0 1556
1391 55.530 6.814 2.514 4.25E7 1555 0 1556
1392 55.529 6.530 2.513 5.54E7 1555 0 1556
1393 55.490 3.217 2.515 2.31E7 1555 0 1556
1394 55.517 2.953 2.513 1.32E9 1555 0 1556
1396 55.490 0.947 2.514 6.72E8 1555 0 1556
1399 18.470 7.997 0.952 1.75E9 1557 0 1558
1400 18.510 7.562 0.950 3.17E7 1557 0 1558
1402 18.470 6.800 0.945 6.47E7 1557 0 1558
1403 18.475 2.518 0.945 3.69E8 1557 0 1558
1404 18.506 8.752 0.943 3.09E6 1557 0 1558
1406 57.300 8.480 4.285 4.18E8 1565 0 1566
1407 57.300 7.941 4.283 2.50E8 1565 0 1566
1409 57.300 2.100 4.284 1.72E8 1565 0 1566
1410 39.630 8.474 2.608 3.32E8 1567 0 1568
1411 39.630 7.944 2.608 1.67E8 1567 0 1568
1414 39.630 4.278 2.607 2.80E8 1567 0 1568
1416 59.890 7.944 4.080 2.75E8 1576 0 1577
1417 59.890 2.653 4.081 2.69E8 1576 0 1577
1418 59.890 2.336 4.081 8.89E8 1576 0 1577
1419 29.150 1.104 2.032 1.26E8 1578 0 1579
1420 29.150 2.660 2.031 2.99E8 1578 0 1579
1421 29.150 4.329 2.033 1.08E8 1578 0 1579
1422 29.150 7.944 2.032 1.35E8 1578 0 1579
1423 29.150 8.713 2.031 1.10E8 1578 0 1579
1427 59.890 8.736 4.080 6.02E7 1576 0 1577
1430 37.673 4.080 2.347 1.69E8 1582 0 1583
1431 37.700 4.089 2.668 6.63E8 1582 0 1584
1433 37.655 3.566 2.356 1.79E6 1582 0 1583
1434 37.673 2.957 2.344 6.64E7 1582 0 1583
1435 37.673 2.681 2.345 9.05E8 1582 0 1583
1436 37.673 2.872 2.668 3.81E7 1582 0 1584
1437 37.673 2.367 2.669 1.01E9 1582 0 1584
1438 37.633 2.030 2.669 5.10E8 1582 0 1584
1439 37.673 2.032 2.346 4.72E8 1582 0 1583
1442 37.673 0.950 2.344 3.25E8 1582 0 1583
1443 37.673 1.448 2.670 2.80E7 1582 0 1584
1444 37.673 1.442 2.346 2.25E7 1582 0 1583
1445 37.673 1.107 2.670 1.98E7 1582 0 1584
1446 37.673 7.716 2.346 2.73E7 1582 0 1583
1450 37.673 8.706 2.667 5.72E7 1582 0 1584
1452 37.673 7.712 2.668 1.67E7 1582 0 1584
1454 61.400 8.736 4.147 1.41E8 1591 0 1592
1455 61.432 8.037 4.159 1.07E7 1591 0 1592
1457 61.400 7.323 4.150 3.20E7 1591 0 1592
1459 61.400 2.964 4.148 2.64E8 1591 0 1592
1460 61.400 2.524 4.148 1.59E8 1591 0 1592
1461 61.400 2.247 4.149 8.59E7 1591 0 1592
1462 61.400 2.025 4.148 2.29E8 1591 0 1592
1465 61.400 -0.105 4.147 2.46E7 1591 0 1592
1466 40.060 8.740 2.962 2.98E8 1593 0 1594
1467 40.097 7.948 2.950 2.79E8 1593 0 1594
1469 40.060 7.289 2.961 3.72E7 1593 0 1594
1470 40.060 7.156 2.960 2.63E8 1593 0 1594
1471 40.060 6.541 2.960 4.70E7 1593 0 1594
1474 40.060 4.326 2.956 9.42E7 1593 0 1594
1475 40.060 4.159 2.956 1.33E8 1593 0 1594
1476 59.300 7.940 3.706 1.86E8 1614 0 1615
1477 59.297 7.526 3.704 1.12E8 1614 0 1615
1478 59.300 7.170 3.706 2.11E8 1614 0 1615
1479 59.260 2.411 3.706 1.06E8 1614 0 1615
1480 59.260 2.257 3.706 3.25E8 1614 0 1615
1481 59.260 2.148 3.706 3.04E8 1614 0 1615
1482 59.260 1.325 3.706 8.65E7 1614 0 1615
1483 59.260 0.936 3.706 6.11E8 1614 0 1615
1486 28.050 7.934 2.124 3.13E8 1616 0 1617
1487 27.738 3.712 2.125 1.93E8 1616 0 1617
1488 27.738 3.715 2.242 1.55E8 1616 0 1618
1489 27.738 4.306 2.240 6.20E7 1616 0 1618
1490 27.738 4.282 2.124 8.95E7 1616 0 1617
1491 27.738 7.938 2.124 2.67E8 1616 0 1617
1492 27.738 7.941 2.244 2.38E8 1616 0 1618
1493 27.738 7.542 2.247 1.29E8 1616 0 1618
1494 27.738 7.545 2.124 1.37E8 1616 0 1617
1495 58.500 8.047 3.996 1.35E8 1632 0 1633
1496 58.500 7.548 3.997 3.97E8 1632 0 1633
1497 58.536 7.073 3.997 1.04E8 1632 0 1633
1499 58.484 3.732 3.993 2.22E6 1632 0 1633
1500 58.540 3.410 3.996 2.13E8 1632 0 1633
1501 58.500 3.073 3.996 9.58E7 1632 0 1633
1502 58.500 2.326 3.997 3.90E8 1632 0 1633
1504 29.190 8.043 2.048 2.30E8 1634 0 1635
1505 29.190 7.538 2.050 5.08E8 1634 0 1635
1506 30.000 9.300 2.014 6.27E7 631 0 632
1507 30.019 9.313 2.474 1.08E8 631 0 633
1508 30.000 8.661 2.474 9.18E7 631 0 633
1509 30.000 8.658 2.013 6.26E7 631 0 632
1510 30.000 7.603 2.012 1.59E8 631 0 632
1511 30.030 7.597 2.476 2.49E8 631 0 633
1512 30.000 4.278 2.473 1.17E8 631 0 633
1513 30.000 4.271 2.012 1.86E8 631 0 632
1514 30.000 3.548 2.012 3.66E7 631 0 632
1515 30.000 2.476 2.012 1.18E9 631 0 632
1516 30.000 2.032 2.476 5.73E8 631 0 633
1519 30.000 1.264 2.013 5.12E8 631 0 632
1522 35.184 9.308 2.455 1.40E8 635 0 636
1523 35.190 8.658 2.455 1.14E8 635 0 636
1525 35.150 7.603 2.455 2.85E8 635 0 636
1526 35.190 6.953 2.456 1.91E8 635 0 636
1527 35.150 4.282 2.456 2.06E8 635 0 636
1528 35.150 4.060 2.456 2.46E7 635 0 636
1529 35.150 3.858 2.458 3.51E7 635 0 636
1531 35.150 2.189 2.454 1.17E8 635 0 636
1532 35.150 2.035 2.456 4.74E8 635 0 636
1534 67.640 8.667 3.551 2.96E8 647 0 648
1535 67.600 8.788 3.551 2.72E7 647 0 648
1536 67.640 8.294 3.551 1.73E8 647 0 648
1537 67.639 7.978 3.551 1.04E8 647 0 648
1538 67.600 7.299 3.553 3.21E7 647 0 648
1540 67.600 2.363 3.552 3.29E8 647 0 648
1541 67.600 2.203 3.552 2.28E8 647 0 648
1542 67.600 2.032 3.554 9.35E7 647 0 648
1543 67.600 1.271 3.554 6.42E7 647 0 648
1544 67.600 1.093 3.553 1.42E8 647 0 648
1545 67.600 0.950 3.551 1.12E9 647 0 648
1546 67.600 -0.098 3.554 1.77E7 647 0 648
1548 31.140 8.654 2.194 4.08E8 649 0 650
1549 31.140 7.985 2.195 2.24E8 649 0 650
1550 31.140 7.562 2.193 3.12E7 649 0 650
1552 31.140 4.097 2.193 2.23E8 649 0 650
1553 31.169 3.713 2.191 2.81E7 649 0 650
1554 31.140 3.555 2.193 1.35E8 649 0 650
1555 31.140 2.466 2.190 9.68E7 649 0 650
1556 31.140 0.940 2.194 1.11E9 649 0 650
1557 31.140 -0.098 2.192 1.79E7 649 0 650
1559 23.100 8.276 0.922 4.96E7 653 0 654
1560 23.100 7.965 0.923 1.82E8 653 0 654
1561 23.103 7.541 0.924 8.23E6 653 0 654
1562 23.100 7.299 0.922 3.65E8 653 0 654
1563 23.100 7.149 0.923 5.26E8 653 0 654
1564 23.100 4.056 0.923 9.33E7 653 0 654
1566 23.100 3.561 0.921 4.31E8 653 0 654
1568 23.100 2.387 0.922 1.10E8 653 0 654
1570 23.100 1.332 0.923 1.50E8 653 0 654
1573 24.991 8.668 0.949 3.47E8 660 0 657
1574 24.966 9.305 0.945 2.09E7 660 0 657
1575 24.970 8.433 0.948 2.91E7 660 0 657
1577 24.955 7.980 0.949 4.74E7 660 0 657
1578 25.000 7.581 0.949 4.65E7 660 0 657
1579 24.970 7.269 0.950 2.00E8 660 0 657
1580 24.970 7.139 0.952 4.25E7 660 0 657
1581 24.970 4.097 0.949 1.72E8 660 0 657
1582 24.970 3.951 0.948 4.06E7 660 0 657
1584 24.970 3.558 0.951 6.73E8 660 0 657
1585 24.970 2.206 0.948 1.70E9 660 0 657
1586 24.970 2.046 0.948 4.11E8 660 0 657
1591 24.937 -0.323 0.948 1.22E8 660 0 657
1592 60.240 8.760 4.015 1.38E8 665 0 666
1593 60.240 8.296 4.014 3.15E7 665 0 666
1594 60.240 7.982 4.014 3.61E8 665 0 666
1595 60.240 7.712 4.014 1.09E8 665 0 666
1596 60.240 7.542 4.014 6.61E7 665 0 666
1597 60.240 7.146 4.014 1.80E7 665 0 666
1600 60.240 3.206 4.012 1.82E8 665 0 666
1601 60.240 2.964 4.013 1.77E8 665 0 666
1602 60.240 2.152 4.014 5.33E7 665 0 666
1604 60.240 1.602 4.015 3.27E8 665 0 666
1605 60.240 1.325 4.014 3.31E8 665 0 666
1606 60.240 0.940 4.014 2.25E8 665 0 666
1607 26.100 7.965 1.160 1.03E8 533 0 534
1611 26.100 4.387 1.159 2.88E7 533 0 534
1613 26.100 2.810 1.159 2.85E7 533 0 534
1614 26.140 2.592 1.159 2.07E7 533 0 534
1615 26.100 2.312 1.160 5.57E7 533 0 534
1616 26.100 2.203 1.159 8.55E7 533 0 534
1617 26.100 2.025 1.161 2.95E8 533 0 534
1619 26.064 3.918 1.159 2.13E8 533 0 534
1623 26.100 1.325 1.161 2.96E9 533 0 534
1626 42.195 7.988 2.824 7.33E6 679 0 680
1627 42.190 4.269 2.825 2.43E7 679 0 680
1628 42.190 4.058 2.825 4.69E6 679 0 680
1630 42.230 1.336 2.827 2.26E8 679 0 680
1631 42.230 1.605 2.827 7.20E8 679 0 680
1632 42.230 1.892 2.825 4.62E7 679 0 680
1633 57.380 8.296 4.368 8.63E7 691 0 692
1634 57.380 7.719 4.368 3.30E8 691 0 692
1635 57.380 7.545 4.367 1.16E8 691 0 692
1636 57.380 2.971 4.369 3.13E8 691 0 692
1637 57.380 2.527 4.369 5.31E8 691 0 692
1638 57.380 1.916 4.369 8.45E7 691 0 692
1639 57.380 1.691 4.369 2.74E8 691 0 692
1640 40.550 8.289 2.518 9.86E7 693 0 694
1641 40.550 8.296 2.952 8.38E7 693 0 695
1642 40.550 7.709 2.953 3.04E8 693 0 695
1643 40.550 7.716 2.517 2.37E8 693 0 694
1646 40.550 4.370 2.518 1.56E8 693 0 694
1647 40.550 4.360 2.952 9.78E7 693 0 695
1648 40.550 2.957 2.518 1.32E9 693 0 694
1649 40.550 2.524 2.952 1.12E9 693 0 695
1652 64.947 8.771 3.774 2.93E7 702 0 703
1653 64.987 8.289 3.775 1.74E8 702 0 703
1657 64.947 0.953 3.774 2.29E8 702 0 703
1658 64.947 1.056 3.775 3.40E8 702 0 703
1659 64.947 1.261 3.774 2.03E8 702 0 703
1660 64.947 1.500 3.774 2.69E7 702 0 703
1661 64.987 2.022 3.773 3.16E8 702 0 703
1662 64.984 2.348 3.774 1.92E8 702 0 703
1664 64.947 3.196 3.772 3.18E7 702 0 703
1665 64.987 3.507 3.770 1.03E7 702 0 703
1666 37.440 8.753 2.347 1.93E8 704 0 705
1667 37.440 8.296 2.345 3.33E8 704 0 705
1669 37.440 7.709 2.346 2.54E7 704 0 705
1670 37.440 7.299 2.346 2.40E7 704 0 705
1672 37.440 3.787 2.347 9.29E7 704 0 705
1673 37.419 3.555 2.344 2.41E8 704 0 705
1674 37.440 2.957 2.345 6.64E7 704 0 705
1676 37.440 2.039 2.347 4.72E8 704 0 705
1677 37.440 1.885 2.346 5.74E7 704 0 705
1679 37.440 1.257 2.346 1.14E8 704 0 705
1680 37.440 1.073 2.345 4.14E8 704 0 705
1682 17.050 8.771 1.074 1.09E8 706 0 707
1683 17.081 8.295 1.073 8.61E7 706 0 707
1684 17.011 7.443 1.064 1.24E6 706 0 707
1688 17.060 3.778 1.073 1.97E8 706 0 707
1689 17.050 3.527 1.074 9.79E7 706 0 707
1690 17.050 3.415 1.074 6.99E7 706 0 707
1691 17.050 3.179 1.076 1.81E7 706 0 707
1693 17.050 2.356 1.074 5.98E8 706 0 707
1694 17.050 2.206 1.074 2.69E7 706 0 707
1696 17.050 1.759 1.071 7.95E7 706 0 707
1697 17.050 1.657 1.072 7.95E7 706 0 707
1700 17.050 1.315 1.074 5.98E8 706 0 707
1703 30.300 9.303 2.017 3.42E7 711 0 712
1704 30.300 8.658 2.017 3.24E7 711 0 712
1705 30.300 8.299 2.017 1.53E8 711 0 712
1706 30.260 8.290 1.255 1.26E8 711 0 713
1707 30.300 3.776 1.257 1.47E8 711 0 713
1708 30.260 3.779 2.018 1.07E8 711 0 712
1709 30.300 3.544 2.019 3.64E7 711 0 712
1710 30.340 3.570 1.267 1.49E8 711 0 713
1711 30.300 2.350 1.260 1.18E8 711 0 713
1713 30.300 0.998 2.018 5.04E8 711 0 712
1715 30.300 2.469 2.017 7.69E8 711 0 712
1716 30.300 0.991 1.260 5.57E8 711 0 713
1720 13.987 3.780 0.964 1.35E8 715 0 716
1722 13.987 7.456 0.969 3.14E7 715 0 716
1723 13.987 7.941 0.966 6.79E7 715 0 716
1726 14.014 2.838 0.961 2.88E7 715 0 716
1727 13.987 2.548 0.964 1.75E8 715 0 716
1728 14.027 2.350 0.962 1.99E8 715 0 716
1729 13.987 2.029 0.964 7.03E8 715 0 716
1730 13.987 1.745 0.961 5.35E8 715 0 716
1733 62.200 8.775 3.426 4.90E8 723 0 724
1734 62.160 7.391 3.426 9.49E7 723 0 724
1735 62.160 7.545 3.426 6.15E7 723 0 724
1736 62.160 7.159 3.428 2.15E7 723 0 724
1738 62.160 3.217 3.425 3.24E8 723 0 724
1739 62.160 2.967 3.425 3.00E8 723 0 724
1741 62.160 1.063 3.426 5.55E7 723 0 724
1742 62.160 0.571 3.426 1.34E8 723 0 724
1744 38.480 8.774 2.972 1.54E8 725 0 726
1745 38.513 8.775 3.204 3.13E8 725 0 727
1746 38.480 7.207 3.205 7.62E7 725 0 727
1748 38.520 6.537 3.206 4.68E8 725 0 727
1749 38.480 6.535 2.972 1.30E8 725 0 726
1750 38.480 3.425 3.206 2.02E8 725 0 727
1751 38.480 2.967 3.206 5.70E8 725 0 727
1752 38.480 3.213 2.973 5.91E8 725 0 726
1753 38.480 3.428 2.971 1.69E8 725 0 726
1754 38.480 4.026 2.972 8.08E7 725 0 726
1755 38.489 4.022 3.211 6.21E8 725 0 727
1758 58.790 7.535 3.944 3.44E8 746 0 747
1759 58.807 6.542 3.943 2.14E7 746 0 747
1760 58.790 1.708 3.944 8.51E8 746 0 747
1762 58.790 3.066 3.944 9.61E7 746 0 747
1765 27.440 7.929 1.634 1.74E7 66 0 67
1766 27.484 7.482 1.639 1.42E8 66 0 67
1768 27.419 4.103 1.635 1.35E8 66 0 67
1769 27.391 3.501 1.631 2.47E7 66 0 67
1770 27.605 1.689 1.537 2.03E9 0 0 0
1773 28.038 7.547 1.538 5.51E7 752 0 753
1774 28.038 7.543 1.705 7.21E7 752 0 754
1775 28.038 3.952 1.540 5.39E7 752 0 753
1776 27.998 3.959 1.702 3.20E8 752 0 754
1777 28.038 3.072 1.537 1.10E8 752 0 753
1778 28.038 3.075 1.706 1.11E8 752 0 754
1779 28.038 1.709 1.537 7.87E8 752 0 753
1780 28.038 1.549 1.702 5.81E8 752 0 754
1782 29.328 6.854 1.568 1.13E8 414 0 415
1783 29.288 3.949 1.570 1.55E8 414 0 415
1785 29.288 2.860 1.571 6.49E8 414 0 415
1786 29.288 7.222 1.691 6.97E7 565 0 567
1787 29.288 4.492 1.695 3.94E7 565 0 567
1788 29.288 7.222 1.639 5.83E7 565 0 566
1791 29.248 4.498 1.630 1.81E7 565 0 566
1792 29.288 4.386 1.628 5.96E7 565 0 566
1793 29.288 4.386 1.694 5.15E7 565 0 567
1795 29.288 2.986 1.693 3.99E8 565 0 567
1796 29.288 3.952 1.628 1.82E8 565 0 566
1797 29.288 2.976 1.630 2.60E8 565 0 566
1799 29.288 1.443 1.630 1.53E9 565 0 566
1800 29.500 4.024 1.607 1.90E8 675 0 676
1801 29.500 2.829 1.607 3.63E8 675 0 676
1803 29.500 1.890 1.608 1.02E9 675 0 676
1806 29.810 3.952 1.638 1.57E8 565 0 566
1808 26.800 1.498 1.656 1.67E8 1536 0 1537
1809 43.338 7.533 3.056 4.26E7 756 0 757
1810 43.357 7.132 3.057 1.04E8 756 0 757
1811 43.370 6.789 3.057 2.57E7 756 0 757
1812 43.364 4.384 3.057 5.83E7 756 0 757
1814 43.370 4.167 3.056 2.29E7 756 0 757
1815 43.341 3.945 3.056 5.50E7 756 0 757
1816 59.840 7.444 4.347 2.78E8 771 0 772
1818 59.840 7.069 4.350 3.76E7 771 0 772
1819 59.840 3.205 4.350 3.01E8 771 0 772
1820 59.840 2.901 4.351 2.37E8 771 0 772
1821 39.142 4.348 2.888 7.44E7 773 0 774
1822 39.162 4.351 3.205 1.53E8 773 0 775
1823 39.142 1.498 2.887 8.43E7 773 0 774
1825 39.142 0.347 2.888 9.31E7 773 0 774
1826 39.102 0.349 3.203 2.31E8 773 0 775
1828 39.142 0.955 2.889 1.06E8 773 0 774
1829 39.140 3.787 2.891 3.65E7 773 0 774
1830 39.181 3.796 3.212 1.95E8 773 0 775
1831 39.142 3.191 2.889 8.27E8 773 0 774
1834 39.142 2.928 3.205 1.11E9 773 0 775
1835 39.142 7.448 2.888 2.06E8 773 0 774
1836 39.142 7.455 3.206 1.98E8 773 0 775
1840 62.880 7.395 3.586 3.82E8 794 0 795
1843 62.840 1.655 3.586 4.43E7 794 0 795
1844 62.840 1.324 3.585 3.39E8 794 0 795
1845 62.840 0.713 3.586 2.97E7 794 0 795
1846 62.877 0.585 3.584 5.37E8 794 0 795
1847 62.835 0.393 3.589 3.40E7 794 0 795
1849 37.740 7.404 1.343 3.98E8 796 0 797
1850 37.710 3.584 1.344 1.06E8 796 0 797
1855 37.710 0.576 1.339 4.14E8 796 0 797
1856 37.710 0.399 1.342 2.70E8 796 0 797
1857 18.060 3.952 0.587 3.02E7 798 0 799
1859 27.700 7.390 0.572 4.89E7 803 0 805
1860 27.675 7.400 1.265 1.39E9 803 0 804
1861 27.700 3.577 0.572 2.60E7 803 0 805
1862 27.700 3.584 1.257 2.89E7 803 0 804
1864 27.700 0.566 1.255 3.44E8 803 0 804
1865 27.700 0.409 1.255 1.69E8 803 0 804
1866 27.700 0.409 0.570 1.97E8 803 0 805
1867 14.010 4.137 0.411 2.74E7 807 0 808
1869 14.010 0.778 0.413 2.92E8 807 0 808
1870 39.308 8.052 1.535 3.98E7 817 0 819
1871 39.270 8.049 2.212 2.72E7 817 0 818
1872 39.310 7.424 2.208 3.28E8 817 0 818
1873 39.310 7.421 1.537 2.78E8 817 0 819
1874 39.289 6.811 1.539 8.92E7 817 0 819
1875 39.278 6.805 2.214 4.96E7 817 0 818
1876 39.310 4.219 1.537 1.94E8 817 0 819
1877 39.284 4.226 2.211 1.32E8 817 0 818
1882 39.306 0.494 1.535 2.53E8 817 0 819
1883 39.310 0.494 2.208 1.70E8 817 0 818
1884 52.320 8.052 4.215 4.53E8 815 0 816
1885 52.360 7.423 4.213 1.48E8 815 0 816
1886 52.360 2.219 4.211 2.21E8 815 0 816
1887 52.320 1.539 4.213 2.81E8 815 0 816
1890 56.102 8.356 4.262 2.49E8 826 0 827
1891 56.102 8.055 4.263 3.52E8 826 0 827
1892 56.062 7.883 4.257 1.09E7 826 0 827
1893 56.133 4.547 4.275 1.63E7 826 0 827
1894 56.102 2.696 4.264 1.06E9 826 0 827
1895 38.700 8.352 2.704 1.06E8 828 0 829
1896 38.700 8.049 2.704 4.22E8 828 0 829
1897 38.700 7.687 2.704 2.93E8 828 0 829
1898 38.740 6.921 2.703 9.09E7 828 0 829
1899 38.700 4.270 2.704 6.13E8 828 0 829
1900 53.450 8.349 4.509 1.84E8 840 0 841
1901 53.450 7.871 4.508 1.23E8 840 0 841
1902 53.450 2.785 4.509 3.70E8 840 0 841
1903 53.450 2.577 4.509 3.82E8 840 0 841
1904 53.450 2.201 4.510 7.15E7 840 0 841
1905 39.720 8.342 2.781 8.20E7 842 0 844
1907 39.720 4.498 2.783 1.53E8 842 0 844
1908 39.720 2.580 2.780 1.49E9 842 0 844
1909 39.720 2.785 2.567 2.02E9 842 0 843
1910 56.850 10.551 3.840 3.26E7 851 0 852
1911 56.850 8.946 3.840 1.56E8 851 0 852
1913 56.850 7.868 3.841 5.94E8 851 0 852
1914 56.856 7.497 3.845 1.93E7 851 0 852
1916 56.850 2.157 3.842 6.80E8 851 0 852
1917 26.350 10.558 2.136 1.93E7 853 0 854
1918 26.350 8.960 2.140 6.40E7 853 0 854
1919 26.350 7.871 2.141 1.46E8 853 0 854
1920 26.342 7.497 2.138 1.41E7 853 0 854
1921 26.350 3.846 2.140 4.32E8 853 0 854
1922 34.190 7.864 2.227 2.16E8 857 0 858
1923 34.190 7.489 2.226 2.01E8 857 0 858
1924 34.190 8.960 2.228 2.02E7 857 0 858
1925 59.670 10.561 4.279 1.23E8 869 0 870
1926 59.630 8.957 4.279 2.87E8 869 0 870
1927 59.630 7.704 4.280 6.35E7 869 0 870
1928 59.670 6.788 4.278 7.98E6 869 0 870
1930 59.670 3.703 4.278 2.09E8 869 0 870
1931 64.350 10.554 3.714 2.47E7 871 0 872
1932 64.390 8.951 3.711 1.10E8 871 0 872
1933 64.390 6.788 3.710 1.14E8 871 0 872
1934 64.350 4.280 3.712 2.61E8 871 0 872
1937 45.050 10.544 3.473 3.11E8 879 0 880
1938 45.010 8.967 3.479 1.98E7 879 0 880
1939 45.050 7.728 3.476 1.70E8 879 0 880
1940 45.050 6.806 3.474 1.28E8 879 0 880
1941 45.010 8.967 4.228 1.24E7 879 0 881
1942 45.050 7.731 4.224 1.61E8 879 0 881
1943 45.050 6.798 4.222 1.38E8 879 0 881
1944 45.050 4.229 3.472 9.06E8 879 0 880
1945 45.050 3.479 4.223 9.01E8 879 0 881
1946 45.010 0.958 3.472 2.28E7 879 0 880
1947 56.400 9.124 5.353 4.01E8 886 0 887
1948 56.360 8.974 5.355 1.74E7 886 0 887
1949 56.360 8.858 5.354 2.31E7 886 0 887
1951 56.400 7.726 5.353 1.09E8 886 0 887
1953 56.360 6.789 5.352 2.16E8 886 0 887
1955 56.400 2.844 5.353 2.77E8 886 0 887
1956 56.400 2.563 5.353 2.72E8 886 0 887
1957 56.400 1.749 5.352 1.96E8 886 0 887
1958 56.320 1.440 5.342 2.91E9 886 0 887
1959 56.360 0.958 5.352 3.32E7 886 0 887
1960 56.360 0.730 5.352 1.72E7 886 0 887
1961 56.360 0.498 5.353 2.31E7 886 0 887
1962 41.940 9.128 2.563 7.96E7 888 0 889
1963 41.936 9.121 2.848 1.05E8 888 0 890
1964 41.900 8.864 2.563 2.41E7 888 0 889
1965 41.900 8.864 2.850 1.65E7 888 0 890
1969 41.935 6.781 2.847 2.24E8 888 0 890
1970 41.940 5.356 2.563 1.50E8 888 0 889
1971 41.940 5.363 2.844 1.49E8 888 0 890
1972 41.940 0.976 2.567 7.94E7 888 0 889
1973 41.900 1.095 2.565 1.73E7 888 0 889
1974 41.900 2.566 2.848 1.02E9 888 0 890
1975 42.942 9.148 1.429 6.53E7 911 0 912
1976 42.923 9.124 1.745 2.10E8 911 0 913
1977 42.963 8.858 1.745 3.33E7 911 0 913
1978 42.963 8.864 1.430 2.66E7 911 0 912
1979 42.963 8.574 1.746 2.93E7 911 0 913
1980 42.963 8.574 1.431 5.67E7 911 0 912
1981 42.963 6.820 1.746 2.70E7 911 0 913
1982 42.963 6.820 1.431 1.64E7 911 0 912
1983 42.963 0.501 1.744 1.29E8 911 0 913
1984 42.928 0.488 1.431 4.64E8 911 0 912
1985 42.963 0.737 1.430 3.55E8 911 0 912
1986 42.963 0.740 1.744 3.45E8 911 0 913
1988 42.963 1.436 1.744 8.26E8 911 0 913
1989 42.963 1.740 1.427 1.02E9 911 0 912
1990 26.712 9.131 1.739 1.55E8 915 0 916
1992 26.752 7.047 1.741 7.36E7 915 0 916
1993 26.727 6.809 1.739 1.59E8 915 0 916
1994 26.712 1.426 1.740 2.15E8 915 0 916
1997 26.712 0.730 1.738 1.47E8 915 0 916
1998 26.712 0.498 1.738 2.56E8 915 0 916
1999 25.100 7.106 0.734 1.43E8 919 0 920
2000 25.061 6.809 0.733 1.42E8 919 0 920
2001 25.093 4.177 0.732 1.45E7 919 0 920
2002 25.060 2.958 0.733 2.40E7 919 0 920
2003 25.100 1.976 0.733 2.04E8 919 0 920
2004 25.100 1.750 0.733 6.27E8 919 0 920
2005 25.100 1.430 0.732 5.31E8 919 0 920
2006 25.100 1.221 0.733 1.29E8 919 0 920
2010 25.100 0.481 0.734 7.58E8 919 0 920
2011 22.965 9.137 0.491 1.47E7 926 0 923
2012 23.003 8.571 0.491 5.79E7 926 0 923
2013 23.000 8.042 0.491 2.58E7 926 0 923
2014 22.966 7.770 0.490 8.78E6 926 0 923
2015 22.960 7.450 0.491 6.76E7 926 0 923
2016 23.003 7.067 0.493 5.02E7 926 0 923
2017 22.993 6.820 0.492 8.14E7 926 0 923
2018 23.000 4.720 0.490 2.75E7 926 0 923
2019 22.984 4.212 0.492 9.55E7 926 0 923
2020 22.963 3.990 0.496 5.62E7 926 0 923
2021 22.963 3.842 0.493 2.38E7 926 0 923
2023 22.968 2.481 0.491 1.86E7 926 0 923
2024 23.005 2.222 0.492 6.71E7 926 0 923
2025 23.000 1.761 0.492 5.75E8 926 0 923
2026 23.000 1.559 0.490 2.52E8 926 0 923
2027 23.000 1.436 0.490 5.68E8 926 0 923
2031 23.000 0.016 0.489 6.62E7 926 0 923
2032 47.860 8.713 3.619 3.10E8 942 0 943
2033 47.860 8.711 3.954 4.55E8 942 0 944
2034 47.820 8.858 3.953 2.76E7 942 0 944
2035 47.820 8.858 3.620 1.72E7 942 0 943
2036 47.860 8.453 3.620 1.35E8 942 0 943
2037 47.860 8.454 3.953 2.29E8 942 0 944
2038 47.820 7.987 3.952 3.35E7 942 0 944
2039 47.820 7.994 3.618 3.02E7 942 0 943
2040 47.860 7.804 3.618 9.89E7 942 0 943
2041 47.854 7.797 3.944 1.82E7 942 0 944
2042 47.820 3.956 3.619 1.38E9 942 0 943
2043 47.820 3.618 3.955 1.50E9 942 0 944
2044 47.820 2.744 3.617 1.83E7 942 0 943
2045 47.820 2.740 3.954 1.86E7 942 0 944
2046 47.860 1.907 3.955 1.98E8 942 0 944
2048 47.860 1.265 3.618 1.17E8 942 0 943
2049 47.860 1.001 3.616 7.13E7 942 0 943
2050 47.860 0.828 3.619 2.05E8 942 0 943
2051 47.860 0.824 3.954 9.86E7 942 0 944
2052 47.820 1.003 3.955 3.24E7 942 0 944
2053 56.560 8.451 4.472 2.49E8 949 0 950
2054 56.560 7.994 4.474 1.09E8 949 0 950
2055 56.560 7.772 4.473 9.21E7 949 0 950
2057 56.560 2.751 4.474 9.64E8 949 0 950
2059 40.460 8.455 2.734 4.89E8 951 0 952
2060 40.500 8.000 2.734 1.16E8 951 0 952
2066 40.460 4.488 2.737 3.53E8 951 0 952
2068 40.460 2.478 2.739 6.46E8 951 0 952
2069 40.500 2.252 2.738 3.46E7 951 0 952
2071 57.070 7.997 4.452 2.46E8 960 0 961
2073 57.109 6.853 4.454 8.03E7 960 0 961
2075 57.070 2.484 4.451 4.73E8 960 0 961
2076 57.110 2.232 4.453 3.27E8 960 0 961
2077 30.410 7.994 2.227 4.18E8 962 0 963
2078 30.410 8.578 2.227 9.91E7 962 0 963
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2081 30.410 4.451 2.227 1.32E8 962 0 963
2084 36.422 8.574 2.478 4.69E7 966 0 967
2085 36.440 8.001 2.476 2.22E8 966 0 967
2086 36.400 7.796 2.478 5.24E7 966 0 967
2087 36.440 4.458 2.477 1.21E8 966 0 967
2088 36.400 2.232 2.478 1.77E9 966 0 967
2090 36.400 2.747 2.475 2.55E8 966 0 967
2092 36.400 2.955 2.476 7.71E7 966 0 967
2093 57.683 7.772 3.997 3.47E8 975 0 976
2094 57.684 7.448 4.008 5.90E7 975 0 976
2096 57.644 3.522 3.997 1.91E8 975 0 976
2097 57.643 2.468 3.994 1.22E8 975 0 976
2098 57.683 1.860 3.997 3.60E8 975 0 976
2099 57.683 1.655 3.996 2.36E7 975 0 976
2100 57.683 1.262 3.997 3.52E8 975 0 976
2103 57.683 0.733 3.997 8.92E8 975 0 976
2104 57.683 0.453 3.998 7.77E7 975 0 976
2105 41.710 7.798 1.252 2.00E8 977 0 978
2106 41.703 7.798 1.835 3.26E8 977 0 979
2107 41.710 7.985 1.836 1.73E7 977 0 979
2108 41.670 7.994 1.254 2.45E7 977 0 978
2109 41.698 4.151 1.261 9.89E6 977 0 978
2110 41.661 4.155 1.843 5.83E7 977 0 979
2112 41.687 3.991 1.248 9.88E8 977 0 978
2113 41.710 3.629 1.252 1.02E8 977 0 978
2114 41.706 3.628 1.836 8.63E7 977 0 979
2115 41.670 1.846 1.254 9.87E8 977 0 978
2116 41.670 1.259 1.837 9.29E8 977 0 979
2117 41.670 0.993 1.838 2.33E8 977 0 979
2118 41.670 0.829 1.837 3.18E8 977 0 979
2119 41.670 0.737 1.837 2.14E8 977 0 979
2120 41.670 1.003 1.254 2.89E8 977 0 978
2121 41.670 0.832 1.252 3.15E8 977 0 978
2123 41.670 0.443 1.253 9.90E7 977 0 978
2124 41.710 0.454 1.839 2.94E8 977 0 979
2125 26.352 7.806 1.894 2.25E8 981 0 982
2126 26.312 7.988 1.890 2.36E7 981 0 982
2127 26.313 3.625 1.895 7.76E7 981 0 982
2129 26.275 1.440 1.900 4.39E8 981 0 982
2130 26.353 0.990 1.898 2.67E7 981 0 982
2131 26.313 0.832 1.895 1.08E9 981 0 982
2132 26.007 8.862 0.838 1.55E7 985 0 986
2133 26.053 7.987 0.836 8.95E6 985 0 986
2134 26.052 7.813 0.837 1.59E8 985 0 986
2135 26.013 7.550 0.838 2.77E7 985 0 986
2136 26.009 6.791 0.837 1.09E7 985 0 986
2137 26.053 4.006 0.837 2.42E8 985 0 986
2138 26.053 3.626 0.837 1.35E8 985 0 986
2139 26.013 2.594 0.837 1.04E8 985 0 986
2140 26.013 2.464 0.837 1.35E8 985 0 986
2141 26.013 2.092 0.837 1.03E8 985 0 986
2142 26.013 1.887 0.836 1.92E9 985 0 986
2143 26.013 1.655 0.837 2.56E8 985 0 986
2150 22.840 8.866 0.736 1.45E7 992 0 989
2151 22.840 7.981 0.738 4.06E7 992 0 989
2152 22.840 7.785 0.744 3.24E8 992 0 989
2153 22.784 7.451 0.746 9.20E7 992 0 989
2154 22.838 7.107 0.740 9.03E7 992 0 989
2155 22.840 6.816 0.738 1.80E8 992 0 989
2157 22.800 4.003 0.738 7.59E8 992 0 989
2159 22.800 3.625 0.737 1.11E8 992 0 989
2162 22.837 2.210 0.738 1.19E8 992 0 989
2163 22.840 2.097 0.738 2.32E7 992 0 989
2164 22.800 1.880 0.737 8.82E8 992 0 989
2165 22.800 1.433 0.739 6.97E8 992 0 989
2166 22.800 1.757 0.737 3.80E8 992 0 989
2173 22.802 0.125 0.738 1.50E6 992 0 989
2174 58.750 8.510 3.844 1.00E8 997 0 998
2175 58.710 7.772 3.845 2.80E8 997 0 998
2176 58.710 7.468 3.845 6.19E7 997 0 998
2177 58.710 1.863 3.845 8.43E7 997 0 998
2178 58.710 1.593 3.845 5.73E8 997 0 998
2179 58.710 1.341 3.845 4.50E8 997 0 998
2181 58.710 0.999 3.846 4.50E8 997 0 998
2182 58.748 0.748 3.847 7.72E7 997 0 998
2183 58.739 0.486 3.846 7.53E7 997 0 998
2184 58.750 0.265 3.843 1.71E8 997 0 998
2185 58.710 3.590 3.847 3.00E7 997 0 998
2186 31.240 7.773 1.555 2.34E8 999 0 1001
2187 31.240 7.773 1.329 2.45E8 999 0 1000
2188 31.200 8.530 1.330 1.80E7 999 0 1000
2189 31.230 8.520 1.561 5.41E7 999 0 1001
2190 31.231 7.469 1.556 6.04E7 999 0 1001
2191 31.194 7.467 1.330 6.36E7 999 0 1000
2192 31.200 3.840 1.330 2.11E8 999 0 1000
2193 31.200 3.836 1.556 2.29E8 999 0 1001
2194 31.240 2.763 1.331 1.10E8 999 0 1000
2195 31.211 2.761 1.556 1.49E8 999 0 1001
2196 31.200 1.552 1.328 1.37E9 999 0 1000
2197 31.200 1.331 1.556 1.46E9 999 0 1001
2199 29.274 7.773 1.432 2.27E7 1007 0 1008
2200 29.300 7.147 1.431 3.32E7 1007 0 1008
2201 29.285 6.855 1.431 8.17E7 1007 0 1008
2202 29.312 4.487 1.438 2.23E7 1007 0 1008
2203 29.260 3.849 1.434 5.32E7 1007 0 1008
2204 29.272 2.770 1.432 3.99E8 1007 0 1008
2205 29.300 1.279 1.431 6.30E8 1007 0 1008
2207 29.303 1.057 1.434 2.20E7 1007 0 1008
2208 29.300 0.761 1.431 3.74E8 1007 0 1008
2209 29.300 0.494 1.431 3.96E8 1007 0 1008
2210 41.700 7.772 2.769 3.10E7 1011 0 1012
2211 41.700 7.151 2.769 3.33E7 1011 0 1012
2212 41.672 6.854 2.766 6.64E7 1011 0 1012
2214 41.700 4.444 2.764 1.19E7 1011 0 1012
2215 41.700 1.440 2.767 1.00E9 1011 0 1012
2216 41.676 0.770 2.767 1.15E8 1011 0 1012
2217 41.662 0.479 2.767 1.11E8 1011 0 1012
2220 56.930 7.711 4.612 2.16E7 1023 0 1024
2221 56.930 7.461 4.614 4.03E7 1023 0 1024
2222 56.930 7.274 4.613 3.66E7 1023 0 1024
2223 56.930 7.168 4.614 1.06E8 1023 0 1024
2224 56.969 3.534 4.611 2.41E8 1023 0 1024
2225 56.970 2.027 4.622 1.27E9 1023 0 1024
2226 37.306 7.730 2.744 6.78E7 1025 0 1026
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2230 37.307 7.714 3.533 3.15E7 1025 0 1027
2231 37.307 7.467 3.535 1.45E8 1025 0 1027
2232 37.307 7.145 3.534 2.74E8 1025 0 1027
2233 37.271 6.846 3.537 1.53E7 1025 0 1027
2234 37.314 3.537 2.745 6.61E8 1025 0 1026
2235 37.280 2.744 3.535 9.79E8 1025 0 1027
2236 37.280 2.218 2.746 3.60E7 1025 0 1026
2237 37.314 2.234 3.535 1.48E8 1025 0 1027
2238 37.301 2.061 3.535 9.71E7 1025 0 1027
2239 37.280 2.047 2.746 2.46E7 1025 0 1026
2240 62.660 7.725 4.095 2.95E8 1046 0 1047
2241 62.620 7.335 4.095 6.59E7 1046 0 1047
2244 62.620 3.515 4.096 2.79E8 1046 0 1047
2245 62.655 2.447 4.094 2.64E8 1046 0 1047
2246 62.620 1.651 4.094 9.37E7 1046 0 1047
2247 62.620 1.532 4.094 8.97E7 1046 0 1047
2248 62.620 1.331 4.095 1.26E8 1046 0 1047
2253 41.711 8.591 3.509 3.28E7 1048 0 1050
2255 41.750 7.444 3.512 2.14E7 1048 0 1050
2256 41.756 7.065 3.509 3.68E7 1048 0 1050
2257 41.750 6.816 3.510 1.77E8 1048 0 1050
2258 41.750 4.092 3.511 1.49E8 1048 0 1050
2259 41.750 2.457 3.512 4.55E8 1048 0 1050
2263 41.750 8.585 2.452 3.74E7 1048 0 1049
2264 41.750 7.717 2.453 2.88E8 1048 0 1049
2265 41.750 7.441 2.453 2.30E7 1048 0 1049
2266 41.763 7.062 2.454 5.13E7 1048 0 1049
2267 41.750 6.813 2.454 2.33E8 1048 0 1049
2268 41.749 4.111 2.448 1.57E8 1048 0 1049
2269 41.761 3.516 2.447 5.55E8 1048 0 1049
2271 57.650 8.588 3.827 1.19E8 1069 0 1070
2276 57.610 1.235 3.828 2.31E8 1069 0 1070
2277 57.610 1.921 3.828 1.65E8 1069 0 1070
2278 57.650 0.245 3.827 3.04E8 1069 0 1070
2280 57.610 0.969 3.828 1.13E8 1069 0 1070
2281 40.940 8.585 1.230 1.03E8 1071 0 1072
2282 40.900 8.585 1.916 1.03E8 1070 0 1073
2283 40.939 7.252 1.235 5.29E7 1070 0 1072
2284 40.900 3.836 1.229 1.50E8 1070 0 1072
2285 40.900 1.921 1.231 5.57E8 1070 0 1072
2287 40.900 0.672 1.227 2.65E8 1070 0 1072
2288 40.900 0.238 1.227 2.16E8 1070 0 1072
2289 26.332 8.581 1.336 1.08E8 1075 0 1076
2290 26.313 3.836 1.338 6.88E7 1075 0 1076
2291 26.313 0.238 1.334 2.21E8 1075 0 1076
2292 25.153 8.578 0.692 6.79E7 1079 0 1080
2294 25.113 7.117 0.690 7.39E7 1079 0 1080
2295 25.153 6.562 0.692 2.54E8 1079 0 1080
2296 25.113 4.167 0.693 2.47E7 1079 0 1080
2297 25.153 3.826 0.692 5.75E7 1079 0 1080
2298 25.143 2.883 0.693 4.18E7 1079 0 1080
2299 25.113 3.266 0.690 1.87E7 1079 0 1080
2300 25.113 1.931 0.691 3.81E8 1079 0 1080
2301 25.113 1.375 0.691 6.64E8 1079 0 1080
2302 25.113 1.255 0.692 6.07E8 1079 0 1080
2304 25.113 0.129 0.691 6.67E8 1079 0 1080
2305 21.660 8.590 0.244 1.14E8 1086 0 1083
2306 21.700 7.608 0.244 2.80E7 1086 0 1083
2307 21.662 7.110 0.243 3.85E8 1086 0 1083
2312 21.700 4.328 0.244 3.08E7 1086 0 1083
2313 21.660 3.830 0.243 3.40E8 1086 0 1083
2314 21.740 2.901 0.244 1.06E8 1086 0 1083
2315 21.660 1.917 0.244 1.73E8 1086 0 1083
2316 21.700 1.320 0.244 8.58E8 1086 0 1083
2321 21.700 -0.035 0.243 1.29E8 1086 0 1083
2322 55.990 7.602 4.658 1.71E8 1091 0 1092
2323 55.950 7.724 4.658 3.08E7 1091 0 1092
2325 55.990 2.532 4.658 3.19E8 1091 0 1092
2326 55.987 2.279 4.659 8.77E7 1091 0 1092
2327 55.950 2.037 4.659 8.16E7 1091 0 1092
2328 55.950 1.317 4.659 3.55E7 1091 0 1092
2329 26.800 7.270 2.048 1.38E8 1093 0 1094
2330 26.800 7.117 2.049 5.09E7 1093 0 1094
2331 26.800 7.274 2.233 1.50E8 1093 0 1095
2332 26.800 7.117 2.234 4.01E7 1093 0 1095
2333 26.760 4.341 2.046 6.42E7 1093 0 1094
2334 26.800 4.331 2.234 2.01E7 1093 0 1095
2335 26.800 3.884 2.048 2.19E7 1093 0 1094
2336 26.800 3.898 2.236 2.20E7 1093 0 1095
2337 26.768 3.537 2.231 1.03E8 1093 0 1095
2338 26.800 3.529 2.048 3.30E7 1093 0 1094
2339 26.791 2.741 2.232 5.68E7 1093 0 1095
2340 26.800 2.734 2.046 2.90E7 1093 0 1094
2341 26.800 2.519 2.048 2.39E8 1093 0 1094
2342 26.800 2.519 2.237 1.95E8 1093 0 1095
2343 26.800 2.041 2.234 5.38E8 1093 0 1095
2344 26.800 2.249 2.047 7.69E8 1093 0 1094
2345 55.370 7.340 3.926 2.24E8 1109 0 1110
2346 55.370 2.917 3.926 1.41E8 1109 0 1110
2347 55.330 1.655 3.925 2.57E8 1109 0 1110
2348 55.330 1.515 3.925 1.04E9 1109 0 1110
2349 55.330 1.279 3.926 4.86E8 1109 0 1110
2352 30.430 7.608 1.573 6.30E7 1111 0 1113
2353 30.470 7.591 1.274 1.09E8 1111 0 1112
2354 30.430 7.335 1.272 1.38E8 1111 0 1112
2355 30.430 7.335 1.574 1.79E8 1111 0 1113
2357 30.430 7.226 1.573 4.17E7 1111 0 1113
2358 30.430 3.942 1.572 1.05E8 1111 0 1113
2359 30.430 3.566 1.573 4.62E7 1111 0 1113
2360 30.422 2.951 1.573 4.01E7 1111 0 1113
2361 30.430 2.938 1.272 3.25E7 1111 0 1112
2362 30.430 1.563 1.272 7.25E8 1111 0 1112
2363 30.430 1.269 1.575 7.12E8 1111 0 1113
2365 30.430 0.395 1.578 5.09E7 1111 0 1113
2367 42.933 8.711 2.923 1.62E8 933 0 935
2368 42.973 8.701 2.710 2.02E8 933 0 934
2369 42.973 8.581 2.710 1.68E8 933 0 934
2370 42.942 8.575 2.923 1.03E8 933 0 935
2371 42.973 8.431 2.924 3.05E7 933 0 935
2372 42.973 8.424 2.710 5.20E7 933 0 934
2373 42.973 7.991 2.710 3.23E7 933 0 934
2375 42.934 6.809 2.925 1.85E7 933 0 935
2376 42.976 2.239 2.710 4.38E7 933 0 934
2378 42.973 2.932 2.708 2.28E9 933 0 934
2379 42.973 2.710 2.924 1.62E9 933 0 935
2380 42.973 2.252 2.925 2.21E7 933 0 935
2381 42.973 1.925 2.709 2.51E7 933 0 934
2384 43.013 3.626 2.705 4.95E7 933 0 934
2385 52.000 8.376 4.242 9.74E8 1197 0 1198
2386 52.040 7.690 4.240 2.64E8 1197 0 1198
2387 52.000 1.904 4.242 1.12E8 1197 0 1198
2388 52.000 1.389 4.242 1.08E9 1197 0 1198
2389 52.000 1.225 4.241 8.95E7 1197 0 1198
2390 52.039 0.955 4.243 1.58E8 1197 0 1198
2391 52.030 0.675 4.239 2.85E7 1197 0 1198
2392 67.295 0.266 3.630 7.57E7 1323 0 1324
2393 67.295 0.467 3.630 7.71E7 1323 0 1324
2394 67.295 0.825 3.632 5.09E7 1323 0 1324
2395 67.295 0.999 3.632 2.88E8 1323 0 1324
2396 67.295 1.266 3.631 2.66E7 1323 0 1324
2397 67.295 1.440 3.633 4.20E7 1323 0 1324
2398 67.295 1.621 3.632 1.07E8 1323 0 1324
2399 67.295 1.870 3.633 2.73E7 1323 0 1324
2400 67.295 4.113 3.633 1.50E8 1323 0 1324
2401 67.255 8.877 3.631 2.03E8 1323 0 1324
2404 22.460 8.885 1.003 2.15E8 1325 0 1326
2405 22.500 7.789 1.003 3.31E8 1325 0 1326
2406 22.500 4.113 1.003 7.77E8 1325 0 1326
2407 22.500 3.850 1.003 4.22E8 1325 0 1326
2408 22.500 3.628 1.003 5.98E8 1325 0 1326
2409 22.500 1.853 1.003 3.46E8 1325 0 1326
2410 22.500 1.607 1.003 3.31E8 1325 0 1326
2411 22.500 1.382 1.002 4.09E8 1325 0 1326
2413 22.500 0.726 1.000 1.71E8 1325 0 1326
2414 22.461 0.263 1.002 1.38E8 1325 0 1326
2415 67.915 8.876 4.114 1.64E8 1321 0 1322
2416 67.915 7.835 4.113 1.42E8 1321 0 1322
2417 67.878 4.391 4.112 1.63E7 1321 0 1322
2418 67.912 1.857 4.116 2.04E8 1321 0 1322
2419 67.875 1.651 4.114 3.06E7 1321 0 1322
2420 67.911 1.266 4.116 9.14E7 1321 0 1322
2421 67.875 0.999 4.115 5.83E8 1321 0 1322
2424 59.410 8.861 4.007 9.12E7 1333 0 1334
2425 59.410 7.837 4.006 6.41E8 1333 0 1334
2426 59.410 7.550 4.005 9.53E7 1333 0 1334
2427 59.410 2.600 4.005 6.96E7 1333 0 1334
2428 59.410 2.450 4.005 9.20E7 1333 0 1334
2429 59.410 2.119 4.006 3.99E8 1333 0 1334
2431 59.410 1.453 4.008 4.25E8 1333 0 1334
2432 31.775 2.990 1.960 2.72E7 1335 0 1336
2433 31.775 1.443 1.958 3.79E8 1335 0 1336
2434 24.940 7.830 1.414 9.64E7 1339 0 1340
2435 24.940 7.834 1.474 7.54E7 1339 0 1341
2436 24.940 4.003 1.418 1.98E8 1339 0 1340
2437 24.940 4.000 1.475 1.41E8 1339 0 1341
2438 24.940 2.986 1.474 2.02E8 1339 0 1341
2439 24.940 1.931 1.421 8.24E8 1339 0 1340
2440 24.940 1.938 1.472 5.75E8 1339 0 1341
2441 29.210 7.975 1.609 7.68E7 675 0 676
2442 29.130 4.275 1.610 4.57E6 675 0 676
2443 29.170 4.024 1.609 2.30E8 675 0 676
2444 61.640 8.858 4.286 7.97E7 1359 0 1360
2445 61.640 7.806 4.285 2.27E8 1359 0 1360
2446 61.640 7.543 4.283 8.05E7 1359 0 1360
2447 61.640 2.693 4.286 3.98E8 1359 0 1360
2448 61.640 1.634 4.284 6.14E7 1359 0 1360
2449 61.640 1.436 4.285 6.06E7 1359 0 1360
2450 61.640 3.993 4.284 5.08E8 1359 0 1360
2451 62.720 7.810 3.961 3.07E8 1361 0 1362
2452 62.720 8.861 3.959 1.93E7 1361 0 1362
2453 62.720 7.557 3.961 9.36E7 1361 0 1362
2454 62.720 7.813 4.008 3.42E8 1361 0 1363
2455 62.720 7.554 4.008 1.02E8 1361 0 1363
2456 62.720 8.864 4.008 2.04E7 1361 0 1363
2457 62.690 3.304 3.957 3.23E7 1361 0 1362
2458 62.759 3.303 4.006 1.91E7 1361 0 1363
2459 62.686 2.694 4.005 9.47E6 1361 0 1363
2460 62.681 2.695 3.960 1.15E7 1361 0 1362
2461 62.720 1.931 3.960 7.78E7 1361 0 1362
2462 62.720 1.935 4.008 1.16E8 1361 0 1363
2463 62.692 1.617 3.956 1.46E8 1361 0 1362
2464 62.720 1.600 4.007 5.97E7 1361 0 1363
2465 58.292 7.547 4.039 5.50E8 1369 0 1370
2466 58.254 6.485 4.036 3.08E7 1369 0 1370
2467 58.292 1.604 4.036 9.59E8 1369 0 1370
2468 58.292 1.447 4.036 3.51E8 1369 0 1370
2469 58.292 1.699 4.035 4.69E8 1369 0 1370
2470 58.292 0.443 4.035 5.17E8 1369 0 1370
2471 42.570 7.837 1.589 1.49E8 1371 0 1372
2472 42.570 7.560 1.588 2.93E8 1371 0 1372
2473 42.570 7.834 1.691 1.33E8 1371 0 1373
2474 42.570 7.554 1.691 2.73E8 1371 0 1373
2477 42.570 4.044 1.590 1.87E8 1371 0 1372
2478 42.570 4.044 1.689 1.62E8 1371 0 1373
2479 42.570 3.628 1.688 7.76E7 1371 0 1373
2480 42.570 3.635 1.588 8.16E7 1371 0 1372
2481 42.570 0.426 1.589 2.52E8 1371 0 1372
2482 42.570 0.429 1.690 2.42E8 1371 0 1373
2483 42.570 0.812 1.588 1.17E8 1371 0 1372
2484 42.570 0.815 1.689 1.40E8 1371 0 1373
2486 27.450 7.554 1.455 7.57E7 1375 0 1376
2487 27.410 6.495 1.449 6.37E8 1375 0 1376
2488 27.450 0.453 1.453 1.39E8 1375 0 1376
2490 53.500 8.274 4.227 4.43E7 1420 0 1421
2491 53.540 7.544 4.225 4.20E8 1420 0 1421
2492 53.500 2.679 4.230 5.91E7 1420 0 1421
2495 18.070 8.870 1.581 3.56E7 1422 0 1423
2496 18.070 7.825 1.585 7.83E6 1422 0 1423
2498 18.070 7.544 1.581 6.48E8 1422 0 1423
2500 18.085 7.173 1.581 2.41E7 1422 0 1423
2502 18.110 4.362 1.581 6.93E7 1422 0 1423
2504 18.110 4.051 1.582 3.34E8 1422 0 1423
2505 18.110 2.689 1.582 8.24E7 1422 0 1423
2506 18.110 2.525 1.580 9.75E7 1422 0 1423
2507 18.114 2.367 1.578 1.42E7 1422 0 1423
2508 18.110 2.249 1.581 1.49E8 1422 0 1423
2509 18.110 1.983 1.581 5.22E8 1422 0 1423
2512 52.300 7.546 4.329 2.09E8 1430 0 1431
2516 52.300 2.538 4.328 1.53E8 1430 0 1431
2517 52.260 2.225 4.329 3.45E7 1430 0 1431
2518 52.260 2.037 4.329 3.12E8 1430 0 1431
2519 52.260 1.587 4.328 6.96E7 1430 0 1431
2520 52.260 1.460 4.328 6.93E8 1430 0 1431
2521 20.410 8.861 1.463 2.96E7 1432 0 1433
2522 20.370 8.726 1.463 4.62E7 1432 0 1433
2525 20.410 7.963 1.464 2.09E7 1432 0 1433
2526 20.419 7.718 1.463 1.21E7 1432 0 1433
2527 20.378 7.547 1.461 4.08E8 1432 0 1433
2528 20.410 7.171 1.463 2.45E7 1432 0 1433
2529 20.401 6.884 1.464 8.74E6 1432 0 1433
2530 20.405 4.336 1.461 3.44E8 1432 0 1433
2532 20.372 2.986 1.460 1.79E7 1432 0 1433
2533 20.410 2.676 1.460 1.50E8 1432 0 1433
2534 20.410 2.478 1.462 9.78E7 1432 0 1433
2535 20.410 2.375 1.462 8.56E7 1432 0 1433
2536 20.370 2.254 1.471 9.55E6 1432 0 1433
2538 20.410 2.003 1.460 5.59E8 1432 0 1433
2539 20.417 1.813 1.461 1.37E7 1432 0 1433
2542 20.410 0.989 1.460 2.64E8 1432 0 1433
2543 20.410 0.825 1.460 4.93E8 1432 0 1433
2544 54.000 8.387 4.579 3.05E8 1440 0 1441
2545 54.000 8.267 4.579 2.54E8 1440 0 1441
2546 54.000 8.673 4.578 3.47E7 1440 0 1441
2547 54.000 2.914 4.579 1.97E8 1440 0 1441
2548 54.000 2.532 4.579 2.31E8 1440 0 1441
2549 39.900 8.260 2.536 3.43E8 1442 0 1443
2551 39.900 2.911 2.536 3.09E9 1442 0 1443
2552 39.900 2.536 2.903 2.35E9 1442 0 1444
2553 39.900 4.587 2.535 9.20E7 1442 0 1443
2554 39.891 4.614 2.896 2.55E8 1442 0 1444
2555 39.900 8.728 2.536 2.13E7 1442 0 1443
2557 53.606 8.705 4.717 2.67E7 1451 0 1452
2559 39.680 8.701 2.653 7.94E7 1453 0 1454
2560 39.680 7.711 2.653 2.10E8 1453 0 1454
2561 39.680 7.707 2.990 1.79E8 1453 0 1455
2562 39.680 8.704 2.990 1.55E8 1453 0 1455
2563 39.713 6.878 2.656 5.71E7 1453 0 1454
2564 39.720 6.869 2.982 1.72E8 1453 0 1455
2565 39.680 2.990 2.653 1.84E9 1453 0 1454
2566 39.680 2.652 2.989 1.50E9 1453 0 1455
2568 39.680 1.460 2.989 2.05E7 1453 0 1455
2569 54.802 8.704 4.544 3.41E8 1465 0 1466
2570 54.802 8.219 4.544 1.59E8 1465 0 1466
2573 54.802 2.798 4.544 3.48E8 1465 0 1466
2574 54.802 2.672 4.544 3.94E8 1465 0 1466
2575 40.813 8.701 2.671 1.92E8 1467 0 1468
2576 40.813 8.701 2.774 2.09E8 1467 0 1469
2577 40.813 8.219 2.671 9.32E7 1467 0 1468
2578 40.773 8.206 2.773 1.69E8 1467 0 1469
2579 56.360 8.844 4.413 3.13E8 1409 0 1410
2580 56.360 7.547 4.412 2.24E8 1409 0 1410
2582 40.502 7.547 2.671 2.37E8 1411 0 1412
2583 40.502 8.851 2.671 4.51E8 1411 0 1412
2585 40.502 7.830 2.671 3.73E7 1411 0 1412
2586 40.502 4.420 2.674 2.62E8 1411 0 1412
2587 40.502 4.010 2.672 8.68E7 1411 0 1412
2588 40.502 4.280 2.674 2.67E8 1411 0 1412
2591 17.070 8.724 1.934 2.28E8 1401 0 1402
2592 17.070 7.847 1.935 8.23E7 1401 0 1402
2594 17.030 6.895 1.934 6.16E6 1401 0 1402
2595 17.070 0.825 1.934 7.62E8 1401 0 1402
2597 32.300 8.851 2.100 7.10E7 1393 0 1394
2598 32.300 8.851 2.160 6.47E7 1393 0 1395
2599 32.300 7.830 2.159 1.54E8 1393 0 1395
2600 32.300 7.834 2.099 1.59E8 1393 0 1394
2601 32.300 7.554 2.099 2.94E7 1393 0 1394
2602 32.300 7.554 2.160 3.07E7 1393 0 1395
2603 32.300 4.051 2.102 1.90E8 1393 0 1394
2604 32.300 4.051 2.160 2.16E8 1393 0 1395
2605 32.300 2.583 2.102 4.17E8 1393 0 1394
2606 32.300 2.590 2.160 4.56E8 1393 0 1395
2607 32.300 2.471 2.161 4.49E8 1393 0 1395
2608 32.300 2.467 2.101 4.51E8 1393 0 1394
2609 32.300 2.146 2.101 1.44E9 1393 0 1394
2610 58.290 8.844 4.052 1.08E8 1391 0 1392
2611 58.290 7.844 4.052 3.06E8 1391 0 1392
2612 58.290 2.471 4.060 1.34E8 1391 0 1392
2613 58.290 2.590 4.060 1.36E8 1391 0 1392
2614 58.290 2.157 4.061 2.76E8 1391 0 1392
2615 58.290 2.088 4.059 2.53E8 1391 0 1392
2616 58.290 0.832 4.057 3.29E8 1391 0 1392
2617 24.508 7.827 0.484 2.29E7 1379 0 1380
2618 24.548 7.537 0.484 3.96E7 1379 0 1380
2622 24.548 6.815 0.484 3.83E7 1379 0 1380
2623 24.508 6.461 0.485 2.86E8 1379 0 1380
2624 24.548 4.034 0.485 1.50E8 1379 0 1380
2625 24.548 3.628 0.485 7.00E7 1379 0 1380
2626 24.508 2.478 0.489 2.36E7 1379 0 1380
2628 24.508 1.706 0.486 3.77E8 1379 0 1380
2629 24.508 1.607 0.486 4.59E8 1379 0 1380
2630 24.508 1.443 0.484 4.67E8 1379 0 1380
2631 24.508 1.276 0.484 6.78E7 1379 0 1380
2632 24.508 0.836 0.485 2.61E8 1379 0 1380
2633 24.508 0.723 0.485 3.36E8 1379 0 1380
2635 24.820 7.547 0.399 7.51E7 1386 0 1383
2636 24.820 7.257 0.399 3.84E7 1386 0 1383
2637 24.820 7.161 0.399 1.13E8 1386 0 1383
2640 24.820 6.468 0.399 2.87E8 1386 0 1383
2641 24.859 4.034 0.398 1.60E8 1386 0 1383
2644 24.820 1.986 0.399 2.33E8 1386 0 1383
2645 24.820 1.440 0.399 3.44E8 1386 0 1383
2647 24.820 1.764 0.400 2.40E8 1386 0 1383
2653 60.480 9.845 4.338 1.41E8 1269 0 1270
2654 60.480 9.076 4.340 6.93E8 1269 0 1270
2655 60.480 8.585 4.338 4.71E7 1269 0 1270
2657 60.480 4.795 4.337 3.65E7 1269 0 1270
2658 21.760 10.618 1.304 9.10E7 1273 0 1274
2659 21.761 9.848 1.305 2.93E8 1273 0 1274
2662 21.800 8.595 1.307 3.07E7 1273 0 1274
2663 21.800 7.755 1.307 4.50E7 1273 0 1274
2664 21.760 7.465 1.305 9.71E7 1273 0 1274
2665 21.760 6.567 1.297 2.10E7 1273 0 1274
2666 21.765 6.242 1.306 6.29E6 1273 0 1274
2667 21.760 5.883 1.305 8.41E7 1273 0 1274
2668 21.774 4.820 1.306 1.48E7 1273 0 1274
2669 21.800 4.492 1.307 8.01E7 1273 0 1274
2671 21.800 4.157 1.307 2.16E7 1273 0 1274
2672 21.760 3.984 1.305 9.09E7 1273 0 1274
2673 21.760 2.955 1.305 3.48E7 1273 0 1274
2674 21.760 2.859 1.305 2.15E7 1273 0 1274
2675 21.762 2.545 1.305 4.12E7 1273 0 1274
2676 21.800 2.187 1.306 5.67E8 1273 0 1274
2678 21.800 1.873 1.306 3.98E8 1273 0 1274
2680 59.930 9.073 4.094 2.91E8 1281 0 1282
2681 59.930 8.888 4.094 1.78E8 1281 0 1282
2683 36.580 9.079 2.260 8.37E7 1287 0 1288
2684 36.580 9.087 2.345 7.75E7 1287 0 1289
2685 36.580 4.106 2.349 2.32E8 1287 0 1289
2686 36.580 4.102 2.261 2.84E8 1287 0 1288
2687 61.712 8.602 4.205 2.51E8 1296 0 1297
2688 61.712 8.875 4.205 2.89E7 1296 0 1297
2689 61.712 7.813 4.206 1.68E8 1296 0 1297
2690 61.712 3.898 4.204 1.13E9 1296 0 1297
2691 61.712 1.948 4.205 3.08E8 1296 0 1297
2692 62.540 8.602 3.901 3.45E8 1298 0 1299
2693 62.540 7.769 3.901 1.37E8 1298 0 1299
2694 62.540 4.222 3.899 6.75E8 1298 0 1299
2695 58.759 9.850 4.197 8.20E6 1306 0 1307
2696 58.740 8.868 4.200 8.75E7 1306 0 1307
2697 58.740 7.772 4.200 3.70E8 1306 0 1307
2699 58.740 2.850 4.200 2.92E8 1306 0 1307
2700 58.740 1.870 4.200 4.13E8 1306 0 1307
2701 58.740 2.553 4.199 5.18E8 1306 0 1307
2704 31.290 9.849 1.856 8.68E7 1308 0 1309
2705 31.300 9.848 2.557 1.22E8 1308 0 1310
2706 31.310 8.881 2.556 5.51E7 1308 0 1310
2707 31.272 8.865 1.857 1.92E7 1308 0 1309
2708 31.320 7.757 2.556 1.65E8 1308 0 1310
2709 31.280 7.765 1.851 1.15E8 1308 0 1309
2712 31.280 4.416 1.855 3.11E7 1308 0 1309
2713 31.280 4.416 2.559 2.22E7 1308 0 1310
2714 31.280 4.208 2.559 1.20E8 1308 0 1310
2715 31.280 4.174 1.854 1.93E8 1308 0 1309
2716 31.280 2.829 1.853 1.79E8 1308 0 1309
2717 31.280 2.839 2.558 2.09E8 1308 0 1310
2718 31.280 2.553 1.854 4.71E8 1308 0 1309
2719 31.280 1.856 2.557 3.27E8 1308 0 1310
2720 31.280 1.655 2.556 6.34E7 1308 0 1310
2721 31.302 1.405 2.553 1.57E8 1308 0 1310
2722 31.316 0.127 1.856 2.11E8 1308 0 1309
2724 38.440 7.750 2.829 1.73E8 1312 0 1313
2725 38.440 4.216 2.828 1.63E8 1312 0 1313
2726 38.480 4.437 2.830 5.74E7 1312 0 1313
2727 38.480 2.556 2.830 4.79E8 1312 0 1313
2728 38.440 1.861 2.828 1.86E8 1312 0 1313
2729 26.090 9.851 0.268 1.93E7 1257 0 1258
2730 26.100 8.868 0.266 2.62E7 1257 0 1258
2731 26.105 8.537 0.265 3.71E7 1257 0 1258
2732 26.093 7.736 0.267 4.12E7 1257 0 1258
2736 26.100 4.096 0.265 2.74E7 1257 0 1258
2737 26.111 3.846 0.266 4.37E7 1257 0 1258
2738 26.100 3.625 0.266 1.11E8 1257 0 1258
2740 26.096 2.547 0.270 5.90E6 1257 0 1258
2742 26.107 1.864 0.266 5.43E7 1257 0 1258
2743 26.100 1.590 0.266 3.28E8 1257 0 1258
2744 26.100 1.382 0.266 2.69E8 1257 0 1258
2745 26.100 1.003 0.268 2.23E8 1257 0 1258
2746 22.426 9.841 0.130 7.42E7 1264 0 1261
2749 22.428 8.533 0.130 4.66E7 1264 0 1261
2750 22.388 7.765 0.131 2.35E7 1264 0 1261
2751 22.427 7.130 0.130 1.17E8 1264 0 1261
2752 22.388 6.806 0.132 2.51E7 1264 0 1261
2754 22.428 6.246 0.130 4.80E7 1264 0 1261
2755 22.426 4.519 0.130 1.25E8 1264 0 1261
2756 22.428 3.837 0.130 6.62E6 1264 0 1261
2758 22.428 2.555 0.130 1.27E8 1264 0 1261
2759 22.428 1.863 0.130 1.16E8 1264 0 1261
2761 22.388 1.358 0.131 5.28E8 1264 0 1261
2765 27.010 8.524 1.539 1.29E8 1253 0 1254
2766 27.012 7.717 1.538 1.96E7 1253 0 1254
2767 27.012 0.129 1.540 2.77E8 1253 0 1254
2768 27.012 0.269 1.540 2.49E8 1253 0 1254
2769 42.968 9.854 1.399 6.89E7 1249 0 1250
2770 42.970 9.845 1.638 4.92E7 1249 0 1251
2771 42.930 8.530 1.398 9.39E7 1249 0 1250
2772 42.970 8.517 1.638 1.97E8 1249 0 1251
2773 42.970 3.855 1.638 1.69E8 1249 0 1251
2774 42.970 3.830 1.404 1.85E8 1249 0 1250
2775 42.962 2.553 1.402 1.87E8 1249 0 1250
2776 42.942 2.558 1.641 1.59E8 1249 0 1251
2777 42.930 0.996 1.641 1.84E8 1249 0 1251
2778 42.930 0.999 1.398 8.19E7 1249 0 1250
2779 42.930 0.269 1.398 1.43E8 1249 0 1250
2780 42.930 0.132 1.398 1.11E8 1249 0 1250
2781 42.930 0.132 1.640 1.04E8 1249 0 1251
2782 42.930 0.266 1.640 1.76E8 1249 0 1251
2783 42.968 4.521 1.413 4.32E8 1249 0 1250
2784 42.930 4.512 1.638 3.63E7 1249 0 1251
2785 54.190 9.849 4.517 1.62E8 1247 0 1248
2786 54.150 10.605 4.520 9.20E7 1247 0 1248
2787 54.190 0.139 4.518 1.99E8 1247 0 1248
2788 54.150 1.385 4.518 9.28E7 1247 0 1248
2789 56.190 8.526 4.137 4.83E8 1232 0 1233
2790 56.190 8.315 4.137 1.70E8 1232 0 1233
2791 56.190 7.123 4.137 4.40E7 1232 0 1233
2793 56.190 2.361 4.135 1.63E8 1232 0 1233
2794 56.190 2.095 4.134 2.32E8 1232 0 1233
2795 56.190 1.737 4.136 2.18E8 1232 0 1233
2796 56.190 1.849 4.136 2.90E8 1232 0 1233
2797 56.190 1.576 4.136 7.50E7 1232 0 1233
2798 31.061 8.515 1.844 7.88E7 1234 0 1236
2799 31.080 8.516 1.734 8.21E7 1234 0 1235
2801 31.080 8.308 1.843 2.75E8 1234 0 1236
2802 31.080 4.137 1.736 9.82E7 1234 0 1235
2803 31.080 4.137 1.846 1.01E8 1234 0 1236
2804 31.080 4.440 1.846 7.83E7 1234 0 1236
2805 31.080 4.451 1.735 3.13E7 1234 0 1235
2806 31.080 2.361 1.732 2.57E8 1234 0 1235
2807 31.080 2.372 1.845 2.17E8 1234 0 1236
2808 31.080 2.092 1.733 3.64E8 1234 0 1235
2809 31.080 2.099 1.844 4.07E8 1234 0 1236
2810 31.080 1.740 1.844 1.67E9 1234 0 1236
2811 36.860 8.307 2.098 1.43E8 1238 0 1239
2812 36.820 8.305 2.353 2.87E8 1238 0 1240
2813 36.785 7.151 2.095 3.55E8 1238 0 1239
2814 36.820 6.847 2.093 7.89E7 1238 0 1239
2815 36.811 7.167 2.358 3.67E8 1238 0 1240
2816 36.780 6.850 2.360 7.11E7 1238 0 1240
2817 36.780 4.135 2.095 1.35E8 1238 0 1239
2818 36.820 4.126 2.351 2.43E8 1238 0 1240
2819 36.820 1.733 2.095 2.60E8 1238 0 1239
2820 36.820 1.843 2.094 3.31E8 1238 0 1239
2821 36.820 1.737 2.357 3.01E8 1238 0 1240
2822 36.820 1.843 2.358 2.57E8 1238 0 1240
2823 36.820 2.355 2.095 2.01E9 1238 0 1239
2824 36.820 2.082 2.356 2.30E9 1238 0 1240
2825 54.938 8.322 4.438 5.11E8 1207 0 1208
2828 54.935 3.275 4.444 9.46E7 1207 0 1208
2829 54.975 2.349 4.437 6.23E7 1207 0 1208
2830 54.935 1.955 4.438 4.85E8 1207 0 1208
2831 54.935 1.849 4.438 6.31E8 1207 0 1208
2832 54.902 1.231 4.437 8.35E7 1207 0 1208
2833 54.935 3.003 4.440 2.07E7 1207 0 1208
2834 30.194 8.322 1.849 2.47E8 1209 0 1210
2835 30.194 8.318 1.950 2.46E8 1209 0 1211
2836 30.194 4.444 1.849 1.07E8 1209 0 1210
2837 30.194 4.444 1.948 8.58E7 1209 0 1211
2838 30.194 3.263 1.848 8.29E7 1209 0 1210
2839 30.194 3.266 1.948 5.74E7 1209 0 1211
2840 30.194 3.010 1.847 8.61E7 1209 0 1210
2841 30.194 3.010 1.946 7.99E7 1209 0 1211
2844 30.194 1.232 1.847 1.05E8 1209 0 1210
2845 30.194 1.235 1.945 2.41E8 1209 0 1211
2846 26.994 8.350 1.232 2.98E8 1213 0 1214
2847 26.958 6.543 1.236 8.40E7 1213 0 1214
2848 26.987 6.247 1.235 3.63E7 1213 0 1214
2849 26.918 3.273 1.235 1.82E8 1213 0 1214
2850 26.969 3.010 1.232 1.96E8 1213 0 1214
2851 53.533 8.121 4.658 9.20E7 1186 0 1187
2852 53.532 7.698 4.654 1.18E7 1186 0 1187
2853 53.532 2.882 4.657 1.46E8 1186 0 1187
2854 53.532 2.631 4.656 4.51E8 1186 0 1187
2855 39.790 8.103 2.875 2.02E8 1188 0 1190
2856 39.790 2.604 2.877 2.34E9 1188 0 1190
2857 62.095 8.817 4.343 3.21E8 1176 0 1177
2858 62.135 8.105 4.342 3.67E8 1176 0 1177
2859 62.095 7.704 4.342 9.20E7 1176 0 1177
2860 62.135 4.701 4.339 9.10E7 1176 0 1177
2861 62.056 4.603 4.334 5.21E6 1176 0 1177
2862 62.095 2.262 4.345 9.10E7 1176 0 1177
2863 62.135 2.039 4.335 2.71E8 1176 0 1177
2865 63.240 8.826 3.885 2.38E8 1178 0 1179
2866 63.240 8.109 3.885 8.25E7 1178 0 1179
2867 63.200 4.328 3.884 5.57E8 1178 0 1179
2868 56.900 8.817 4.313 1.25E9 1158 0 1159
2869 56.900 8.103 4.312 7.74E7 1158 0 1159
2870 56.900 7.598 4.313 3.19E8 1158 0 1159
2871 56.940 3.201 4.312 1.19E8 1158 0 1159
2873 56.900 2.375 4.313 3.08E8 1158 0 1159
2874 56.900 1.894 4.313 7.91E8 1158 0 1159
2875 30.475 3.935 1.272 1.65E8 1111 0 1112
2876 42.660 7.342 2.872 1.14E7 1123 0 1124
2877 42.660 3.939 2.867 2.64E7 1123 0 1124
2878 42.660 1.552 2.865 3.80E8 1123 0 1124
2879 27.093 7.336 1.509 1.05E8 1119 0 1120
2880 27.088 3.928 1.513 4.13E8 1119 0 1120
2882 27.088 2.904 1.510 3.32E8 1119 0 1120
2884 27.088 4.116 1.513 7.46E7 1119 0 1120
2885 23.650 7.608 1.338 2.07E7 1115 0 1116
2887 23.650 7.605 1.661 2.64E7 1115 0 1117
2888 23.690 7.336 1.659 2.69E8 1115 0 1117
2889 23.650 4.113 1.335 2.95E7 1115 0 1116
2890 23.650 3.932 1.335 6.73E7 1115 0 1116
2892 23.650 2.908 1.335 8.25E7 1115 0 1116
2893 23.667 4.108 1.661 4.08E7 1115 0 1117
2894 23.690 3.929 1.659 8.48E7 1115 0 1117
2896 23.690 2.921 1.659 2.45E8 1115 0 1117
2897 23.650 1.658 1.336 5.59E8 1115 0 1116
2898 23.650 1.546 1.336 5.64E8 1115 0 1116
2901 23.650 1.320 1.662 5.73E8 1115 0 1117
2902 23.650 1.542 1.662 5.11E8 1115 0 1117
2903 65.930 0.895 3.477 2.79E8 13 0 14
2904 65.930 1.226 3.475 2.83E7 13 0 14
2905 65.930 7.931 3.477 3.28E7 13 0 14
2906 17.760 2.961 0.880 2.98E6 17 0 18
2907 17.800 3.186 0.882 2.07E7 17 0 18
2908 17.800 3.732 0.881 1.97E7 17 0 18
2909 17.800 3.951 0.882 4.28E7 17 0 18
2910 17.800 7.938 0.880 1.24E7 17 0 18
2912 30.500 7.449 0.966 2.63E7 22 0 24
2914 30.500 7.449 1.492 2.97E7 22 0 23
2915 13.400 3.951 0.334 2.40E7 26 0 27
2916 13.400 3.613 0.335 2.69E7 26 0 27
2918 41.437 7.496 2.830 1.51E7 48 0 49
2919 41.000 1.629 1.726 7.38E8 59 0 60
2920 18.300 4.497 1.061 1.35E7 61 0 62
2921 27.500 2.858 1.634 2.60E7 66 0 67
2924 14.700 1.506 1.005 9.80E7 70 0 71
2925 53.220 8.641 4.473 4.37E8 78 0 79
2927 53.220 7.931 4.473 1.03E8 78 0 79
2928 53.220 1.633 4.474 2.68E8 78 0 79
2929 53.225 1.059 4.472 9.78E6 78 0 79
2931 43.612 8.644 1.589 1.27E8 80 0 81
2932 43.612 8.651 1.651 9.80E7 80 0 82
2933 43.612 7.924 1.652 1.19E8 80 0 82
2934 43.612 7.927 1.589 1.33E8 80 0 81
2935 43.612 4.483 1.587 8.67E7 80 0 81
2936 43.612 4.486 1.651 7.67E7 80 0 82
2937 43.612 1.056 1.587 3.63E8 80 0 81
2938 43.612 0.953 1.587 5.11E8 80 0 81
2939 43.612 0.953 1.650 3.77E8 80 0 82
2941 27.200 8.644 1.742 1.23E7 84 0 85
2942 22.388 8.651 0.945 1.42E8 88 0 89
2943 22.388 7.938 0.945 2.10E8 88 0 89
2944 22.388 4.480 0.946 2.95E8 88 0 89
2945 22.388 2.786 0.946 7.45E7 88 0 89
2946 22.388 2.585 0.944 1.17E8 88 0 89
2947 22.388 2.059 0.945 3.42E8 88 0 89
2949 22.388 1.581 0.946 3.70E8 88 0 89
2952 22.388 1.073 0.946 2.45E9 88 0 89
2953 63.730 7.378 3.932 1.88E8 102 0 104
2954 63.730 7.374 4.064 1.53E8 102 0 103
2955 63.730 4.060 3.931 1.68E9 102 0 104
2956 18.300 7.354 1.500 2.88E7 112 0 113
2957 18.300 2.309 1.499 1.65E8 112 0 113
2958 57.020 8.057 4.422 8.06E7 135 0 136
2959 57.333 2.780 4.422 2.95E8 135 0 136
2960 57.333 3.083 4.422 4.74E8 135 0 136
2961 57.333 3.398 4.422 8.57E7 135 0 136
2964 57.319 8.638 4.429 1.81E7 135 0 136
2965 57.333 8.276 4.424 8.64E7 135 0 136
2966 57.333 8.098 4.423 1.17E8 135 0 136
2967 57.333 8.061 4.422 1.40E8 135 0 136
2968 57.333 7.371 4.424 2.67E8 135 0 136
2971 39.447 1.895 2.779 1.88E8 137 0 138
2972 39.447 1.879 3.089 7.14E7 137 0 139
2973 39.407 1.414 3.080 3.26E7 137 0 139
2974 39.407 1.414 2.775 2.65E7 137 0 138
2975 66.030 8.074 3.192 2.96E8 146 0 147
2976 38.256 8.075 1.875 6.23E8 148 0 149
2977 29.860 8.067 1.884 2.85E8 155 0 156
2979 29.860 3.189 1.883 2.05E8 155 0 156
2980 29.860 3.374 1.883 2.70E7 155 0 156
2981 29.860 0.950 1.881 1.28E9 155 0 156
2982 14.500 8.071 0.946 2.63E8 159 0 160
2983 18.300 8.088 0.991 1.05E8 189 0 190
2985 54.460 8.352 3.903 1.86E7 187 0 188
2986 56.810 8.456 4.327 2.68E8 197 0 198
2987 58.996 8.358 4.054 3.32E8 219 0 220
2988 58.960 7.624 4.055 1.92E8 219 0 220
2989 58.960 7.426 4.055 6.71E7 219 0 220
2990 58.960 7.176 4.055 1.35E8 219 0 220
2991 58.960 2.425 4.055 8.06E8 219 0 220
2993 33.810 8.364 2.380 2.13E8 225 0 226
2994 33.810 8.364 2.430 2.45E8 225 0 227
2995 33.810 6.821 2.429 9.90E7 225 0 227
2996 33.810 6.811 2.380 1.10E8 225 0 226
2997 33.810 4.056 2.382 4.89E8 225 0 226
2998 33.810 4.060 2.426 5.51E8 225 0 227
2999 33.810 7.443 2.380 2.28E7 225 0 226
3000 33.810 7.449 2.428 3.97E7 225 0 227
3001 30.130 7.634 2.102 2.65E8 239 0 240
3002 30.154 7.637 2.219 3.26E8 239 0 241
3003 30.129 7.428 2.221 3.96E7 239 0 241
3004 30.163 7.414 2.104 6.40E7 239 0 240
3005 30.130 4.227 2.102 2.63E8 239 0 240
3006 30.130 4.063 2.102 2.67E7 239 0 240
3007 30.131 3.907 2.106 5.54E7 239 0 240
3008 30.130 3.906 2.220 5.32E7 239 0 241
3009 30.130 4.063 2.220 3.83E7 239 0 241
3010 30.130 4.227 2.221 2.40E8 239 0 241
3012 30.130 2.107 2.222 1.94E9 239 0 241
3013 30.130 2.339 2.221 1.39E9 239 0 241
3016 30.130 2.896 2.221 5.90E7 239 0 241
3017 30.130 2.882 2.103 3.20E7 239 0 240
3018 30.130 2.230 2.102 1.96E9 239 0 240
3020 33.570 7.159 2.381 1.75E8 268 0 270
3021 33.570 7.159 2.425 1.52E8 268 0 269
3022 33.570 8.330 2.381 1.17E8 268 0 270
3023 33.570 8.330 2.427 1.22E8 268 0 269
3024 33.570 7.596 2.380 1.50E8 268 0 270
3025 33.570 7.586 2.426 1.20E8 268 0 269
3026 33.570 6.818 2.428 5.54E7 268 0 269
3027 33.570 6.808 2.380 6.34E7 268 0 270
3028 29.200 4.152 2.071 4.29E8 264 0 265
3029 29.200 2.257 2.070 3.31E9 264 0 265
3030 52.870 3.968 4.968 1.09E8 280 0 281
3031 52.870 2.612 4.969 2.99E7 280 0 281
3032 52.837 2.520 4.970 4.39E8 280 0 281
3033 31.800 7.473 1.871 5.17E7 293 0 294
3034 31.783 7.476 2.180 1.01E8 293 0 295
3035 31.800 3.654 1.871 1.03E8 293 0 294
3036 31.800 3.650 2.178 7.44E7 293 0 295
3037 31.800 2.175 1.871 1.87E9 293 0 294
3038 31.800 1.878 2.178 1.40E9 293 0 295
3039 31.805 1.301 2.179 2.55E8 293 0 295
3040 31.800 4.002 2.177 5.23E8 293 0 295
3043 39.300 9.194 2.931 1.59E8 333 0 335
3044 39.300 9.190 2.824 1.88E8 333 0 334
3049 39.300 4.459 2.933 4.65E7 333 0 335
3050 39.300 7.129 2.825 2.25E8 333 0 334
3051 39.300 7.129 2.931 2.09E8 333 0 335
3052 38.910 7.603 2.988 2.28E8 1137 0 1138
3053 38.910 7.607 3.221 3.26E8 1137 0 1139
3054 59.870 7.596 4.088 1.73E8 1135 0 1136
3056 38.910 3.213 2.980 1.12E9 1137 0 1138
3057 38.910 2.971 3.207 1.23E9 1137 0 1139
3058 32.628 7.600 1.826 8.23E7 1160 0 1161
3059 32.628 7.603 1.916 7.80E7 1160 0 1162
3060 32.628 4.329 1.825 1.40E8 1160 0 1161
3061 32.628 4.333 1.913 1.13E8 1160 0 1162
3062 32.628 0.926 1.826 3.10E8 1160 0 1161
3063 32.628 0.923 1.913 2.58E8 1160 0 1162
3065 34.200 0.943 2.401 1.72E8 0 0 0
3066 34.200 0.940 2.279 2.65E8 0 0 0
3067 25.900 7.970 1.316 6.81E7 671 0 672
3070 25.900 6.530 1.309 6.62E7 671 0 672
3071 25.900 4.010 1.319 1.60E8 671 0 672
3072 25.940 2.829 1.318 7.52E7 671 0 672
3073 25.900 1.880 1.316 6.63E8 671 0 672
3074 25.900 1.590 1.316 2.30E9 671 0 672
3075 25.900 1.320 1.577 1.19E9 671 0 673
3076 25.900 2.826 1.577 9.48E7 671 0 673
3077 25.900 1.880 1.578 4.53E8 671 0 673
3078 25.900 4.027 1.576 1.03E8 671 0 673
3079 21.369 8.565 1.375 2.12E7 1199 0 1200
3081 21.347 8.120 1.376 8.70E7 1199 0 1200
3082 21.380 7.688 1.376 4.60E8 1199 0 1200
3083 21.351 7.250 1.376 8.49E7 1199 0 1200
3084 21.390 7.117 1.376 1.52E7 1199 0 1200
3085 21.387 4.669 1.376 3.27E7 1199 0 1200
3086 21.387 4.481 1.377 2.34E7 1199 0 1200
3087 21.365 4.246 1.376 4.27E8 1199 0 1200
3088 21.347 3.844 1.377 9.23E6 1199 0 1200
3089 21.387 2.525 1.377 1.93E8 1199 0 1200
3092 21.387 1.918 1.377 8.62E8 1199 0 1200
3093 21.348 0.685 1.377 1.60E8 1199 0 1200
3099 22.637 9.421 1.178 1.56E8 38 0 39
3100 22.637 7.475 1.177 3.88E8 38 0 39
3102 22.637 4.553 1.178 3.91E8 38 0 39
3103 22.597 3.971 1.177 1.48E8 38 0 39
3107 38.535 7.760 2.555 2.98E8 1312 0 1314
3108 38.575 4.201 2.557 1.41E8 1312 0 1314
3109 38.535 1.859 2.558 2.92E8 1312 0 1314
3111 38.575 4.434 2.953 1.87E8 310 0 311
3114 50.450 8.339 3.646 2.84E7 301 0 302
3115 50.490 4.960 3.659 1.65E8 301 0 302
3116 50.450 3.976 3.649 8.99E8 301 0 302
3118 50.450 2.174 3.649 3.28E8 301 0 302
3119 50.450 1.989 3.650 2.08E8 301 0 302
3120 50.450 1.867 3.650 1.63E8 301 0 302
3121 50.450 1.867 3.978 1.22E8 301 0 303
3122 50.450 2.003 3.978 2.75E8 301 0 303
3125 50.450 3.648 3.978 8.90E8 301 0 303
3126 50.487 4.988 3.978 2.80E8 301 0 303
3127 50.490 8.316 3.983 1.72E8 301 0 303
3128 71.060 7.316 4.446 5.50E7 321 0 322
3129 71.018 5.830 4.447 1.88E8 321 0 322
3131 70.951 10.612 4.448 2.32E7 321 0 322
3132 71.024 8.336 4.446 1.76E7 321 0 322
3133 71.390 2.919 4.478 2.11E7 321 0 322
3134 71.236 2.911 4.434 2.73E7 321 0 322
3135 71.024 2.871 4.451 3.89E7 321 0 322
3136 70.958 2.530 4.453 3.46E7 321 0 322
3137 71.023 1.125 4.446 9.36E8 321 0 322
3138 67.638 9.417 4.528 3.10E7 36 0 37
3139 63.615 7.952 3.395 1.98E8 508 0 510
3140 63.615 7.058 3.394 2.28E8 508 0 510
3142 63.575 2.693 3.395 6.99E8 508 0 510
3143 63.589 1.881 3.393 1.69E8 508 0 510
3144 63.575 0.993 3.395 2.80E8 508 0 510
3146 63.601 3.252 4.042 9.29E7 508 0 510
3150 42.989 10.622 3.016 3.92E8 1217 0 1218
3151 42.990 10.627 3.263 2.66E8 1217 0 1219
3154 42.950 8.342 3.264 5.18E7 1217 0 1219
3155 42.950 8.342 3.002 3.48E7 1217 0 1218
3156 42.990 6.548 3.003 2.74E8 1217 0 1218
3157 42.990 6.552 3.261 3.11E8 1217 0 1219
3158 42.990 6.252 3.263 1.92E8 1217 0 1219
3159 42.989 6.251 3.003 2.10E8 1217 0 1218
3160 42.988 1.902 3.261 4.77E8 1217 0 1219
3162 42.990 1.235 3.261 1.79E8 1217 0 1219
3163 42.950 1.901 3.006 9.64E7 1217 0 1218
3165 42.990 1.231 3.004 2.35E8 1217 0 1218
3166 63.612 1.665 4.103 2.61E8 57 0 58
3167 63.612 7.475 4.104 1.81E8 57 0 58
3168 63.612 1.061 4.104 9.31E8 57 0 58
3170 29.861 8.073 0.878 3.44E8 155 0 157
3171 29.860 3.201 0.877 2.21E8 155 0 157
3172 29.900 3.396 0.874 2.39E7 155 0 157
3173 29.900 0.945 0.876 1.05E9 155 0 157
3174 27.460 7.475 1.079 9.29E7 66 0 68
3177 27.500 3.508 1.054 1.90E7 66 0 68
3178 27.500 1.641 1.082 9.15E8 66 0 68
3182 26.840 8.876 0.965 2.01E8 1536 0 1538
3183 26.800 4.377 0.946 5.93E7 1536 0 1538
3185 26.800 0.827 0.947 6.79E8 1536 0 1538
3187 31.800 3.995 1.872 7.96E8 293 0 294
3188 34.522 8.392 2.437 1.30E8 392 0 394
3189 34.522 8.392 2.370 9.04E7 392 0 393
3190 34.522 3.804 2.437 1.25E8 392 0 394
3191 34.522 3.804 2.365 1.22E8 392 0 393
3192 34.522 7.804 2.367 9.04E7 392 0 393
3193 34.522 7.804 2.438 1.33E8 392 0 394
3194 32.430 7.750 1.730 1.37E8 406 0 408
3195 32.430 7.750 1.815 1.23E8 406 0 407
3196 22.380 1.701 0.946 5.31E8 88 0 89
3197 39.720 8.344 2.566 4.11E8 282 0 283
3198 45.053 10.546 4.224 2.22E8 879 0 881
3199 29.204 9.070 2.031 2.87E8 1283 0 1284
3200 38.517 9.860 2.554 8.44E7 1312 0 1314
3201 38.476 9.856 2.830 3.70E7 1312 0 1313
3202 31.775 7.835 1.953 5.88E8 1335 0 1336
3203 31.775 4.005 1.955 3.56E8 1335 0 1336
3204 17.070 4.005 1.933 3.65E8 1401 0 1402
3206 17.070 3.630 1.933 3.33E8 1401 0 1402
3207 17.070 2.640 1.931 3.53E8 1401 0 1402
3209 17.070 2.428 1.930 3.27E8 1401 0 1402
3210 39.630 8.477 2.513 3.11E8 1567 0 1569
3211 39.630 7.944 2.513 1.60E8 1567 0 1569
3212 39.630 5.814 2.512 5.74E7 1567 0 1569
3213 39.630 4.278 2.512 2.87E8 1567 0 1569
3216 40.372 2.517 2.950 1.72E9 693 0 695
3218 40.372 4.326 2.952 1.70E8 693 0 695
3221 40.060 2.961 2.512 1.53E9 693 0 694
3222 40.060 4.312 2.512 2.34E8 693 0 694
3224 40.060 7.726 2.513 2.10E8 693 0 694
3225 33.790 7.944 2.293 1.23E8 1620 0 1621
3226 33.790 7.535 2.293 1.70E8 1620 0 1621
3227 33.790 7.938 2.418 9.24E7 1620 0 1622
3228 33.790 7.555 2.421 2.13E8 1620 0 1622
3229 33.790 4.299 2.291 1.05E8 1620 0 1621
3230 33.790 4.299 2.421 1.11E8 1620 0 1622
3231 33.790 3.718 2.291 1.54E8 1620 0 1621
3232 33.790 3.705 2.421 1.77E8 1620 0 1622
3233 33.790 1.390 2.293 1.41E8 1620 0 1621
3234 33.790 1.404 2.421 9.58E7 1620 0 1622
3235 33.790 0.940 2.419 1.70E8 1620 0 1622
3236 33.790 0.940 2.293 2.19E8 1620 0 1621
3238 30.610 7.166 2.230 2.03E8 1653 0 1654
3239 30.610 8.040 2.228 2.85E8 1653 0 1654
3241 30.610 1.595 2.520 7.84E7 1653 0 1655
3242 32.474 2.445 2.341 1.35E8 0 0 0
3243 33.487 1.308 2.810 4.45E7 587 0 589
3244 33.484 1.305 2.573 4.62E7 587 0 588
3245 33.477 1.143 2.809 6.43E7 587 0 589
3246 33.613 1.164 2.630 8.93E7 587 0 588
3247 33.523 1.137 2.537 4.16E7 587 0 588
3248 33.426 1.125 2.575 9.23E7 587 0 588
3250 33.399 0.951 2.573 3.87E8 587 0 588
3251 33.438 2.070 2.578 1.95E8 587 0 588
3252 33.476 2.061 2.805 1.74E8 587 0 589
3253 33.274 2.253 2.801 1.35E8 587 0 589
3254 33.004 2.254 2.573 5.64E7 587 0 588
3255 33.399 7.256 2.803 2.18E8 587 0 589
3256 33.439 7.261 2.573 1.33E8 587 0 588
3257 33.401 3.913 2.804 1.99E8 587 0 589
3258 33.402 3.913 2.575 1.80E8 587 0 588
3259 33.343 2.807 2.574 9.34E8 587 0 588
3260 33.381 2.594 2.804 2.04E9 587 0 589
3262 17.938 7.081 0.586 1.05E8 798 0 799
3263 57.156 1.524 2.944 1.35E8 3 0 4
3266 57.207 7.487 2.944 3.28E7 3 0 4
3267 57.225 8.698 2.942 1.66E8 3 0 4
3268 63.041 8.697 3.834 4.50E7 5 0 6
3269 63.047 8.697 3.745 2.82E7 5 0 7
3270 63.060 2.940 3.749 1.97E8 5 0 7
3271 63.060 2.938 3.842 1.46E8 5 0 6


#
# List of NOE assignments
#
# Abbreviations:
#
# Restraint:
#
# ref_spec: Spectrum name
# ref_no:   Reference peak number (as in spectrum)
# id:       Internal ARIA restraint-id (unique over all spectra)
# d:        Average distance found in ensemble [A].
# u:        Upper bound [A]
# u_viol:   Average upper-bound violation [A]
# %_viol:   Percentage of structures in which restraint was violated.
# viol:     yes/no. According to violation analysis, the restraint has (not) been violated.
# a_type:   Assignment type. Valid types are:
#           M (manual):         Restraint stems from existing (complete) cross-peak assignment.
#           S (semi-automatic): Reference cross-peak is only partially assigned. ARIA has
#                               completed the assignment.
#           A (automatic):      Reference cross-peak has not been assigned. ARIA has generated
#                               a list of probable assignments.
#
# reliable: yes(no): Reference peak is (not) marked as 'reliable'. Reliable crosspeaks always
#           enter structure calculation.
#
# Contributions: residue1 atom1  -  residue2 atom2
#
# d:        Average distance found in the structure ensemble [A] +/- standard deviation.
#           If standard-deviation could not be calculated (e.g. if there is only 1 distance),
#           it is set to 'N/A'.
# weight:   The weight which is assigned to every contribution by the 'Partial Assignment'
#           step. The sum of weights over all contributions in a restraint is always greater
#           or equal to the parameter 'weight_threshold' which is defined in the section
#            in the project's xml file.
#

ref_spec: apoom_Nnoesy, ref_peak: 1, id: 0, d: 3.13, u: 4.18, u_viol: 0.09, %_viol: 5.0, viol: no, reliable: no, a_type: S
       THR3    H -    ILE2    H    d: 3.23 +/- 0.95, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 3, id: 1, d: 4.81, u: 6.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3    H -   PHE70  HD1    d: 5.04 +/- 0.84, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 5, id: 2, d: 2.62, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3    H -    THR3   HA    d: 2.68 +/- 0.31, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 6, id: 3, d: 3.15, u: 3.41, u_viol: 0.09, %_viol: 40.0, viol: no, reliable: no, a_type: S
       THR3    H -    ILE2   HA    d: 3.24 +/- 0.56, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 8, id: 4, d: 3.78, u: 7.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3    H -    SER1  HB2    d: 4.02 +/- 1.29, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 9, id: 5, d: 4.09, u: 8.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3    H -    SER1   HA    d: 5.41 +/- 1.14, weight: 0.2

       THR3    H -   PHE70  HB2    d: 4.18 +/- 1.29, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 11, id: 7, d: 3.25, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3    H -    THR3 HG21    d: 3.27 +/- 0.07, weight: 1.0
       THR3    H -    THR3 HG22
       THR3    H -    THR3 HG23

ref_spec: apoom_Nnoesy, ref_peak: 13, id: 9, d: 4.26, u: 4.31, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP4    H -    LEU6    H    d: 4.26 +/- 0.20, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 17, id: 10, d: 2.91, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP4    H -    ASP4   HA    d: 2.91 +/- 0.00, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 18, id: 11, d: 3.20, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP4    H -    THR3   HA    d: 3.31 +/- 0.02, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 19, id: 12, d: 4.60, u: 5.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP4    H -    ILE5   HA    d: 4.66 +/- 0.13, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 20, id: 13, d: 3.46, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP4    H -    ILE2   HA    d: 3.45 +/- 0.39, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 21, id: 14, d: 2.89, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP4    H -    ASP4  HB2    d: 2.89 +/- 0.49, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 24, id: 16, d: 3.73, u: 3.70, u_viol: 0.06, %_viol: 5.0, viol: no, reliable: no, a_type: S
       ASP4    H -    ILE5 HG12    d: 3.76 +/- 0.07, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 25, id: 17, d: 5.15, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP4    H -    THR3 HG21    d: 5.17 +/- 0.11, weight: 1.0
       ASP4    H -    THR3 HG22
       ASP4    H -    THR3 HG23

ref_spec: apoom_Nnoesy, ref_peak: 27, id: 19, d: 3.58, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5    H -    ASP4   HA    d: 3.58 +/- 0.00, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 29, id: 20, d: 3.60, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR65    H -   TYR65  HE1    d: 4.80 +/- 0.10, weight: 0.2

      ASP51    H -   PHE66  HD1    d: 3.90 +/- 0.11, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 32, id: 23, d: 5.00, u: 4.94, u_viol: 0.87, %_viol: 20.0, viol: no, reliable: no, a_type: A
      TYR65    H -   LEU77    H    d: 5.13 +/- 0.52, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 33, id: 24, d: 2.43, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65    H -   LYS64    H    d: 3.00 +/- 0.03, weight: 0.3

      TYR65    H -   PHE66    H    d: 2.58 +/- 0.05, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 36, id: 26, d: 2.87, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65    H -   TYR65   HA    d: 2.85 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 37, id: 27, d: 3.72, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ILE5    H -    LEU6   HA    d: 5.33 +/- 0.04, weight: 0.1

      TYR65    H -   ASP61   HA    d: 4.54 +/- 0.38, weight: 0.3

      TYR65    H -   GLU62   HA    d: 4.14 +/- 0.22, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 38, id: 28, d: 5.04, u: 5.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR65    H -   LEU63   HA    d: 5.17 +/- 0.09, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 41, id: 31, d: 2.82, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65    H -   TYR65  HB2    d: 2.88 +/- 0.02, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 42, id: 32, d: 4.39, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65    H -   PHE66  HB2    d: 4.53 +/- 0.04, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 43, id: 33, d: 5.52, u: 5.59, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65    H -   GLU62  HB2    d: 6.22 +/- 0.13, weight: 0.5

      TYR65    H -   GLN68  HB3    d: 6.26 +/- 0.14, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 44, id: 34, d: 4.13, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65    H -   LYS64  HG2    d: 4.36 +/- 0.79, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 45, id: 35, d: 4.15, u: 4.13, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: S
      TYR65    H -   LYS64  HG3    d: 4.12 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 46, id: 36, d: 2.43, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65    H -   LYS64  HB2    d: 2.57 +/- 0.62, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 47, id: 37, d: 4.24, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6    H -    SER7    H    d: 4.33 +/- 0.02, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 51, id: 39, d: 3.92, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6    H -    THR3   HA    d: 4.25 +/- 0.18, weight: 0.6

       LEU6    H -    SER7   HA    d: 4.57 +/- 0.02, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 53, id: 41, d: 2.30, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6    H -    ILE5   HA    d: 2.32 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 54, id: 42, d: 5.32, u: 5.26, u_viol: 0.12, %_viol: 40.0, viol: no, reliable: no, a_type: S
       LEU6    H -   MET38  HE1    d: 5.42 +/- 0.33, weight: 0.9
       LEU6    H -   MET38  HE2
       LEU6    H -   MET38  HE3

ref_spec: apoom_Nnoesy, ref_peak: 57, id: 44, d: 4.26, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -    ALA8    H    d: 4.30 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 61, id: 46, d: 4.46, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -   ASP10    H    d: 4.49 +/- 0.12, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 66, id: 50, d: 3.53, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -    SER7  HB2    d: 3.66 +/- 0.15, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 67, id: 51, d: 4.29, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -   ASP10  HB3    d: 4.23 +/- 0.20, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 68, id: 52, d: 3.16, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -   ASP10  HB2    d: 3.04 +/- 0.15, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 69, id: 53, d: 2.70, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -    LEU6  HB3    d: 2.60 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 70, id: 54, d: 3.16, u: 3.54, u_viol: 0.12, %_viol: 10.0, viol: no, reliable: no, a_type: S
       SER7    H -   ILE11 HD11    d: 3.07 +/- 0.52, weight: 0.9
       SER7    H -   ILE11 HD12
       SER7    H -   ILE11 HD13

ref_spec: apoom_Nnoesy, ref_peak: 76, id: 55, d: 2.80, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -    GLU9    H    d: 2.83 +/- 0.06, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 77, id: 56, d: 5.71, u: 5.68, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: S
       ALA8    H -   ALA12    H    d: 5.93 +/- 0.07, weight: 0.8

       ALA8    H -   GLN71 HE22    d: 7.44 +/- 0.20, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 78, id: 57, d: 3.96, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -   ASP10    H    d: 3.96 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 79, id: 58, d: 2.23, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -    SER7   HA    d: 2.23 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 81, id: 60, d: 3.48, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -    SER7  HB2    d: 3.67 +/- 0.26, weight: 0.7

       ALA8    H -    SER7  HB3    d: 4.44 +/- 0.03, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 82, id: 61, d: 4.18, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -    GLU9  HB2    d: 4.75 +/- 0.10, weight: 0.4

       ALA8    H -   ILE11   HB    d: 4.70 +/- 0.09, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 83, id: 62, d: 2.65, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -    ALA8  HB1    d: 2.65 +/- 0.01, weight: 1.0
       ALA8    H -    ALA8  HB2
       ALA8    H -    ALA8  HB3

ref_spec: apoom_Nnoesy, ref_peak: 85, id: 63, d: 4.17, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -    THR3 HG21    d: 4.23 +/- 0.04, weight: 1.0
       ALA8    H -    THR3 HG22
       ALA8    H -    THR3 HG23

ref_spec: apoom_Nnoesy, ref_peak: 86, id: 64, d: 3.84, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -   ILE11 HD11    d: 3.90 +/- 0.08, weight: 0.9
       ALA8    H -   ILE11 HD12
       ALA8    H -   ILE11 HD13

ref_spec: apoom_Nnoesy, ref_peak: 90, id: 66, d: 3.91, u: 3.75, u_viol: 0.19, %_viol: 95.0, viol: yes, reliable: no, a_type: S
       GLU9    H -   ALA12    H    d: 4.59 +/- 0.04, weight: 0.4

       GLU9    H -   ILE11    H    d: 4.26 +/- 0.04, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 94, id: 69, d: 4.16, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9    H -    SER7   HA    d: 4.27 +/- 0.07, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 96, id: 70, d: 2.71, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9    H -    GLU9   HA    d: 2.72 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 97, id: 71, d: 3.26, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9    H -    SER7  HB2    d: 3.97 +/- 0.57, weight: 0.3

       GLU9    H -    ALA8   HA    d: 3.55 +/- 0.02, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 98, id: 72, d: 4.76, u: 4.67, u_viol: 0.10, %_viol: 30.0, viol: no, reliable: no, a_type: S
       GLU9    H -   ASP10  HB2    d: 4.76 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 100, id: 74, d: 2.45, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9    H -    GLU9  HB2    d: 2.46 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 101, id: 75, d: 2.68, u: 3.27, u_viol: 0.39, %_viol: 5.0, viol: no, reliable: no, a_type: S
       GLU9    H -    ALA8  HB1    d: 2.63 +/- 0.03, weight: 1.0
       GLU9    H -    ALA8  HB2
       GLU9    H -    ALA8  HB3

ref_spec: apoom_Nnoesy, ref_peak: 104, id: 77, d: 2.69, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9    H -   ASP10    H    d: 2.74 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 110, id: 81, d: 2.56, u: 2.76, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -    SER7  HB2    d: 2.95 +/- 0.57, weight: 0.5

      ASP10    H -    SER7  HB3    d: 3.12 +/- 0.04, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 111, id: 82, d: 4.13, u: 4.13, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -    ALA8   HA    d: 4.16 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 112, id: 83, d: 4.91, u: 5.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -   SER33   HA    d: 5.26 +/- 0.07, weight: 0.7

      ASP10    H -   SER33  HB3    d: 5.85 +/- 0.68, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 113, id: 84, d: 3.45, u: 3.51, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -   ASP10  HB3    d: 3.52 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 114, id: 85, d: 2.30, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -   ASP10  HB2    d: 2.25 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 115, id: 86, d: 4.26, u: 4.26, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -    GLU9  HG2    d: 4.28 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 119, id: 90, d: 3.58, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -    SER7    H    d: 3.83 +/- 0.13, weight: 0.7

       GLU9    H -   ILE11    H    d: 4.26 +/- 0.04, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 120, id: 91, d: 2.44, u: 2.49, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -   ILE11    H    d: 2.41 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 121, id: 92, d: 3.48, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ASP10   HA    d: 3.50 +/- 0.01, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 122, id: 93, d: 3.25, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -    SER7  HB2    d: 4.46 +/- 0.45, weight: 0.2

      ILE11    H -    ALA8   HA    d: 3.42 +/- 0.05, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 123, id: 94, d: 3.84, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   SER33   HA    d: 4.50 +/- 0.07, weight: 0.3

      ILE11    H -   SER33  HB3    d: 3.99 +/- 0.58, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 124, id: 95, d: 2.76, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ILE11   HA    d: 2.76 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 126, id: 97, d: 2.12, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ILE11   HB    d: 2.33 +/- 0.03, weight: 0.5

      ILE11    H -   ILE11 HG13    d: 2.40 +/- 0.22, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 127, id: 98, d: 3.32, u: 3.24, u_viol: 0.17, %_viol: 50.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ILE11 HG21    d: 4.44 +/- 0.02, weight: 0.2
      ILE11    H -   ILE11 HG22
      ILE11    H -   ILE11 HG23

      ILE11    H -   ILE11 HD11    d: 3.58 +/- 0.25, weight: 0.7
      ILE11    H -   ILE11 HD12
      ILE11    H -   ILE11 HD13

ref_spec: apoom_Nnoesy, ref_peak: 130, id: 101, d: 3.58, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA12    H -   ALA14    H    d: 3.56 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 131, id: 102, d: 2.57, u: 2.62, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA12    H -   ALA13    H    d: 2.51 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 132, id: 103, d: 3.67, u: 3.72, u_viol: 0.11, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ASP10    H -   ALA12    H    d: 3.63 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 133, id: 104, d: 2.73, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA12    H -    GLU9   HA    d: 3.46 +/- 0.04, weight: 0.2

      ALA12    H -   ALA12   HA    d: 2.87 +/- 0.01, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 134, id: 105, d: 3.51, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA12    H -   ILE11   HA    d: 3.50 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 135, id: 106, d: 4.64, u: 4.47, u_viol: 0.17, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      ALA12    H -   ASP10  HB2    d: 4.61 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 137, id: 107, d: 2.78, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA12    H -   ILE11   HB    d: 2.77 +/- 0.04, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 138, id: 108, d: 2.50, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA12    H -   ALA12  HB1    d: 2.55 +/- 0.02, weight: 1.0
      ALA12    H -   ALA12  HB2
      ALA12    H -   ALA12  HB3

ref_spec: apoom_Nnoesy, ref_peak: 146, id: 112, d: 3.71, u: 4.56, u_viol: 0.15, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA13    H -   GLN16 HE22    d: 3.63 +/- 0.20, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 147, id: 113, d: 4.72, u: 4.89, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA13    H -   ASP10    H    d: 4.60 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 149, id: 115, d: 2.63, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA13    H -   ALA12   HA    d: 3.53 +/- 0.01, weight: 0.2

      ALA13    H -   ALA13   HA    d: 2.76 +/- 0.01, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 150, id: 116, d: 4.90, u: 4.86, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA13    H -   ILE11   HA    d: 4.91 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 151, id: 117, d: 4.31, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA13    H -   GLN16  HB2    d: 4.38 +/- 0.04, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 153, id: 119, d: 2.41, u: 2.34, u_viol: 0.07, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA13    H -   ALA12  HB1    d: 2.76 +/- 0.02, weight: 0.4
      ALA13    H -   ALA12  HB2
      ALA13    H -   ALA12  HB3

      ALA13    H -   ALA13  HB1    d: 2.65 +/- 0.01, weight: 0.6
      ALA13    H -   ALA13  HB2
      ALA13    H -   ALA13  HB3

ref_spec: apoom_Nnoesy, ref_peak: 157, id: 121, d: 2.64, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   LEU15    H    d: 2.61 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 160, id: 123, d: 2.68, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA13    H -   ALA14    H    d: 2.69 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 161, id: 124, d: 5.08, u: 4.88, u_viol: 0.19, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      ALA14    H -   GLN16 HE22    d: 5.68 +/- 0.12, weight: 0.5

      ALA14    H -   CYS18    H    d: 5.78 +/- 0.13, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 163, id: 126, d: 3.27, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   ALA12   HA    d: 4.07 +/- 0.05, weight: 0.3

      ALA14    H -   ALA13   HA    d: 3.48 +/- 0.02, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 165, id: 128, d: 3.63, u: 7.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   THR32   HB    d: 3.54 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 166, id: 129, d: 4.30, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   SER33   HA    d: 4.54 +/- 0.17, weight: 0.6

      ALA14    H -   SER33  HB3    d: 4.78 +/- 0.19, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 168, id: 131, d: 4.12, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   GLN16  HB2    d: 4.81 +/- 0.10, weight: 0.4

      ALA14    H -   GLU17  HB3    d: 4.43 +/- 0.05, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 169, id: 132, d: 4.00, u: 4.09, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   LEU15   HG    d: 4.34 +/- 0.28, weight: 0.6

      ALA14    H -   LEU15  HB3    d: 5.12 +/- 0.20, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 170, id: 133, d: 3.02, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   ALA13  HB1    d: 3.07 +/- 0.03, weight: 0.9
      ALA14    H -   ALA13  HB2
      ALA14    H -   ALA13  HB3

ref_spec: apoom_Nnoesy, ref_peak: 171, id: 134, d: 2.58, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   ALA14  HB1    d: 2.65 +/- 0.04, weight: 0.9
      ALA14    H -   ALA14  HB2
      ALA14    H -   ALA14  HB3

ref_spec: apoom_Nnoesy, ref_peak: 173, id: 135, d: 4.41, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15    H -   ALA12    H    d: 4.46 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 175, id: 136, d: 4.14, u: 4.26, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA13    H -   LEU15    H    d: 4.12 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 176, id: 137, d: 3.65, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15    H -   GLU17    H    d: 3.65 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 180, id: 141, d: 4.19, u: 5.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15    H -   ILE11   HA    d: 4.33 +/- 0.13, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 181, id: 142, d: 5.06, u: 7.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15    H -   SER33  HB2    d: 5.05 +/- 0.67, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 182, id: 143, d: 3.96, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15    H -   GLN16  HG3    d: 4.55 +/- 0.12, weight: 0.5

      LEU15    H -   GLU17  HG2    d: 5.57 +/- 0.11, weight: 0.2

      LEU15    H -   GLN19  HG2    d: 5.90 +/- 1.22, weight: 0.1

      LEU15    H -   GLN19  HG3    d: 5.65 +/- 1.32, weight: 0.1

ref_spec: apoom_Nnoesy, ref_peak: 183, id: 144, d: 4.31, u: 4.16, u_viol: 0.15, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU15    H -   GLN16  HB2    d: 4.34 +/- 0.03, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 184, id: 145, d: 2.15, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15    H -   LEU15   HG    d: 2.33 +/- 0.27, weight: 0.7

      LEU15    H -   LEU15  HB3    d: 2.78 +/- 0.14, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 185, id: 146, d: 3.44, u: 3.34, u_viol: 0.15, %_viol: 75.0, viol: yes, reliable: no, a_type: S
      LEU15    H -   LEU15  HB2    d: 3.57 +/- 0.02, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 186, id: 147, d: 2.56, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15    H -   ALA14  HB1    d: 3.15 +/- 0.10, weight: 0.2
      LEU15    H -   ALA14  HB2
      LEU15    H -   ALA14  HB3

      LEU15    H -   LEU15 HD21    d: 2.51 +/- 0.03, weight: 0.8
      LEU15    H -   LEU15 HD22
      LEU15    H -   LEU15 HD23

ref_spec: apoom_Nnoesy, ref_peak: 192, id: 149, d: 3.82, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16    H -   GLN16 HE22    d: 4.37 +/- 0.07, weight: 0.5

      GLN16    H -   CYS18    H    d: 4.50 +/- 0.03, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 193, id: 150, d: 4.55, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16    H -   GLN19    H    d: 4.57 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 194, id: 151, d: 3.49, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16    H -   LEU15   HA    d: 3.50 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 195, id: 152, d: 5.29, u: 9.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16    H -   GLU17   HA    d: 5.36 +/- 0.02, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 196, id: 153, d: 2.58, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16    H -   ALA13   HA    d: 3.45 +/- 0.01, weight: 0.2

      GLN16    H -   GLN16   HA    d: 2.72 +/- 0.01, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 200, id: 157, d: 2.01, u: 3.53, u_viol: 0.00, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLN16    H -   LEU15  HB3    d: 1.98 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 201, id: 158, d: 3.32, u: 3.53, u_viol: 0.09, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLN16    H -   LEU15  HB2    d: 3.36 +/- 0.12, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 204, id: 160, d: 2.86, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16    H -   GLU17    H    d: 2.85 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 205, id: 161, d: 4.46, u: 8.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17    H -   ALA14    H    d: 4.43 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 209, id: 163, d: 3.28, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17    H -   GLN19    H    d: 3.34 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 211, id: 165, d: 3.18, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17    H -   ALA13   HA    d: 3.79 +/- 0.13, weight: 0.3

      GLU17    H -   GLN16   HA    d: 3.43 +/- 0.02, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 213, id: 167, d: 5.01, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17    H -   PHE24  HB3    d: 5.10 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 215, id: 169, d: 2.95, u: 2.91, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17    H -   GLN16  HB2    d: 3.17 +/- 0.07, weight: 0.6

      GLU17    H -   GLU17  HB2    d: 3.45 +/- 0.03, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 216, id: 170, d: 4.26, u: 7.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17    H -   LEU15   HG    d: 5.58 +/- 0.26, weight: 0.2

      GLU17    H -   LEU15  HB3    d: 4.42 +/- 0.05, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 217, id: 171, d: 5.17, u: 4.96, u_viol: 0.22, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      GLU17    H -   ALA13  HB1    d: 5.29 +/- 0.13, weight: 0.8
      GLU17    H -   ALA13  HB2
      GLU17    H -   ALA13  HB3

ref_spec: apoom_Nnoesy, ref_peak: 218, id: 172, d: 4.31, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17    H -   ALA14  HB1    d: 5.36 +/- 0.06, weight: 0.3
      GLU17    H -   ALA14  HB2
      GLU17    H -   ALA14  HB3

      GLU17    H -   THR32 HG21    d: 4.72 +/- 0.07, weight: 0.6
      GLU17    H -   THR32 HG22
      GLU17    H -   THR32 HG23

ref_spec: apoom_Nnoesy, ref_peak: 221, id: 174, d: 2.28, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17    H -   CYS18    H    d: 2.32 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 222, id: 175, d: 2.10, u: 2.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18    H -   GLN19    H    d: 2.10 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 224, id: 177, d: 3.47, u: 3.78, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18    H -   LEU15   HA    d: 3.48 +/- 0.19, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 226, id: 179, d: 4.45, u: 4.34, u_viol: 0.10, %_viol: 60.0, viol: yes, reliable: no, a_type: S
      CYS18    H -   ALA13   HA    d: 6.04 +/- 0.16, weight: 0.2

      CYS18    H -   GLN16   HA    d: 4.63 +/- 0.05, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 227, id: 180, d: 3.52, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18    H -   CYS18  HB3    d: 3.44 +/- 0.31, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 228, id: 181, d: 2.35, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18    H -   CYS18  HB2    d: 2.57 +/- 0.44, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 229, id: 182, d: 4.25, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18    H -   GLU17  HG2    d: 4.58 +/- 0.14, weight: 0.5

      CYS18    H -   GLN19  HG2    d: 4.64 +/- 0.42, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 230, id: 183, d: 2.65, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18    H -   GLU17  HB3    d: 2.64 +/- 0.16, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 231, id: 184, d: 3.11, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18    H -   GLU17  HB2    d: 3.23 +/- 0.07, weight: 0.8

      CYS18    H -   GLN19  HB2    d: 4.16 +/- 0.13, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 232, id: 185, d: 5.09, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18    H -   LEU15   HG    d: 6.49 +/- 0.23, weight: 0.2

      CYS18    H -   LEU15  HB3    d: 5.41 +/- 0.09, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 233, id: 186, d: 4.42, u: 4.55, u_viol: 0.22, %_viol: 30.0, viol: no, reliable: no, a_type: S
      CYS18    H -   ALA14  HB1    d: 5.46 +/- 0.16, weight: 0.2
      CYS18    H -   ALA14  HB2
      CYS18    H -   ALA14  HB3

      CYS18    H -   THR32 HG21    d: 4.45 +/- 0.26, weight: 0.7
      CYS18    H -   THR32 HG22
      CYS18    H -   THR32 HG23

ref_spec: apoom_Nnoesy, ref_peak: 238, id: 190, d: 5.05, u: 5.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19    H -   GLN19 HE21    d: 6.01 +/- 0.86, weight: 0.4

      GLN19    H -   PHE24  HE1    d: 5.99 +/- 0.46, weight: 0.4

      GLN19    H -   GLN31 HE21    d: 7.09 +/- 0.62, weight: 0.1

ref_spec: apoom_Nnoesy, ref_peak: 240, id: 191, d: 6.57, u: 6.65, u_viol: 0.14, %_viol: 35.0, viol: no, reliable: no, a_type: S
      GLN19    H -   PHE29  HE1    d: 8.47 +/- 0.26, weight: 0.2

      GLN19    H -   ARG75   HE    d: 7.04 +/- 0.21, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 244, id: 194, d: 5.24, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19    H -   THR23   HB    d: 7.76 +/- 0.09, weight: 0.1

      GLN19    H -   PHE24   HA    d: 5.49 +/- 0.17, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 246, id: 196, d: 2.91, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19    H -   CYS18  HB2    d: 3.72 +/- 0.28, weight: 0.3

      GLN19    H -   PHE24  HB2    d: 3.47 +/- 0.14, weight: 0.4

      GLN19    H -   PHE24  HB3    d: 3.55 +/- 0.04, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 247, id: 197, d: 2.86, u: 3.05, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19    H -   GLN19  HG2    d: 3.05 +/- 0.43, weight: 0.6

      GLN19    H -   GLN19  HG3    d: 3.21 +/- 0.47, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 249, id: 199, d: 2.23, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19    H -   GLN19  HB2    d: 2.29 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 250, id: 200, d: 5.44, u: 6.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19    H -   THR23 HG21    d: 5.40 +/- 0.05, weight: 1.0
      GLN19    H -   THR23 HG22
      GLN19    H -   THR23 HG23

ref_spec: apoom_Nnoesy, ref_peak: 256, id: 201, d: 9.39, u: 9.31, u_viol: 0.15, %_viol: 15.0, viol: no, reliable: no, a_type: S
      ASP20    H -   LEU85    H    d: 12.74 +/- 0.37, weight: 0.2

      ASP20    H -   GLN31 HE22    d: 9.73 +/- 0.12, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 259, id: 204, d: 4.97, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP20    H -   ARG75   HE    d: 5.32 +/- 0.31, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 262, id: 206, d: 2.55, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP20    H -   ASP20   HA    d: 2.52 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 264, id: 207, d: 4.96, u: 4.97, u_viol: 0.06, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ASP20    H -   PHE24   HA    d: 6.33 +/- 0.25, weight: 0.3

      ASP20    H -   ASP22   HA    d: 7.06 +/- 0.23, weight: 0.1

      ASP20    H -   THR23   HB    d: 5.78 +/- 0.05, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 266, id: 209, d: 3.36, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP20    H -   PRO21   HA    d: 3.99 +/- 0.10, weight: 0.4

      ASP20    H -   PRO21  HD3    d: 3.66 +/- 0.04, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 267, id: 210, d: 3.37, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP20    H -   PRO21  HD2    d: 3.36 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 268, id: 211, d: 3.67, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP20    H -   PHE24  HB2    d: 4.07 +/- 0.28, weight: 0.7

      ASP20    H -   PHE24  HB3    d: 5.07 +/- 0.17, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 271, id: 214, d: 3.98, u: 3.91, u_viol: 0.15, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      ASP20    H -   GLN19  HB2    d: 3.98 +/- 0.22, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 274, id: 216, d: 3.51, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22    H -   PHE24    H    d: 3.60 +/- 0.21, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 279, id: 217, d: 4.31, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE49    H -   ILE46   HA    d: 4.70 +/- 0.11, weight: 0.6

      PHE49    H -   LEU67   HA    d: 5.69 +/- 0.19, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 281, id: 219, d: 3.84, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP22    H -   GLU81   HA    d: 3.81 +/- 0.16, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 284, id: 222, d: 3.05, u: 3.16, u_viol: 0.36, %_viol: 65.0, viol: yes, reliable: no, a_type: S
      PHE49    H -   PHE49  HB2    d: 3.21 +/- 0.75, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 285, id: 223, d: 2.13, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP22    H -   GLU81  HG2    d: 2.02 +/- 0.25, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 288, id: 226, d: 4.82, u: 5.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP22    H -   PRO21  HG2    d: 5.13 +/- 0.04, weight: 0.7

      ASP22    H -   LYS83  HB2    d: 8.13 +/- 0.13, weight: 0.0

      PHE49    H -   ILE46 HG13    d: 7.23 +/- 0.12, weight: 0.1

ref_spec: apoom_Nnoesy, ref_peak: 289, id: 227, d: 3.59, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP22    H -   PRO21  HB2    d: 3.83 +/- 0.14, weight: 0.6

      ASP22    H -   GLU81  HB2    d: 4.33 +/- 0.06, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 290, id: 228, d: 3.76, u: 3.55, u_viol: 0.34, %_viol: 75.0, viol: yes, reliable: no, a_type: A
      ASP22    H -   THR78 HG21    d: 3.97 +/- 0.38, weight: 0.7
      ASP22    H -   THR78 HG22
      ASP22    H -   THR78 HG23

      PHE49    H -   ILE50 HG13    d: 5.57 +/- 0.18, weight: 0.1

ref_spec: apoom_Nnoesy, ref_peak: 291, id: 229, d: 3.64, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE49    H -   ARG48  HG3    d: 4.85 +/- 0.08, weight: 0.2

      PHE49    H -   ARG48  HB3    d: 3.85 +/- 0.04, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 292, id: 230, d: 3.02, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE49    H -   ARG48  HB2    d: 3.23 +/- 0.07, weight: 0.6

      PHE49    H -   ARG48  HB3    d: 3.85 +/- 0.04, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 293, id: 231, d: 4.00, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP22    H -   THR23 HG21    d: 4.91 +/- 0.31, weight: 0.3
      ASP22    H -   THR23 HG22
      ASP22    H -   THR23 HG23

      PHE49    H -    ILE5 HG12    d: 4.72 +/- 0.09, weight: 0.4

      PHE49    H -   ILE46 HG21    d: 5.15 +/- 0.09, weight: 0.2
      PHE49    H -   ILE46 HG22
      PHE49    H -   ILE46 HG23

ref_spec: apoom_Nnoesy, ref_peak: 298, id: 232, d: 2.23, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR23    H -   PHE24    H    d: 1.96 +/- 0.34, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 299, id: 233, d: 4.67, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR23    H -   ASP20    H    d: 4.93 +/- 0.22, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 300, id: 234, d: 2.13, u: 2.18, u_viol: 0.09, %_viol: 20.0, viol: no, reliable: no, a_type: S
      THR23    H -   ASP22    H    d: 2.17 +/- 0.13, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 304, id: 236, d: 2.64, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR23    H -   ASP22   HA    d: 2.80 +/- 0.07, weight: 0.7

      THR23    H -   THR23   HB    d: 3.35 +/- 0.10, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 306, id: 238, d: 2.96, u: 4.38, u_viol: 0.00, %_viol: 10.0, viol: no, reliable: no, a_type: S
      THR23    H -   GLU81  HG2    d: 3.00 +/- 0.69, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 308, id: 239, d: 3.65, u: 10.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR23    H -   PHE24  HB2    d: 4.26 +/- 0.22, weight: 0.4

      THR23    H -   GLU81  HG3    d: 4.16 +/- 0.64, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 309, id: 240, d: 3.32, u: 3.40, u_viol: 0.17, %_viol: 35.0, viol: no, reliable: no, a_type: S
      THR23    H -   THR23 HG21    d: 3.44 +/- 0.13, weight: 1.0
      THR23    H -   THR23 HG22
      THR23    H -   THR23 HG23

ref_spec: apoom_Nnoesy, ref_peak: 320, id: 244, d: 3.28, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24    H -   THR23   HA    d: 3.26 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 321, id: 245, d: 2.76, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24    H -   PHE24   HA    d: 2.86 +/- 0.07, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 322, id: 246, d: 4.37, u: 6.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24    H -   PRO21   HA    d: 4.84 +/- 0.10, weight: 0.6

      PHE24    H -   SER84  HB2    d: 6.27 +/- 0.53, weight: 0.1

      PHE24    H -   SER84  HB3    d: 5.93 +/- 0.54, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 323, id: 247, d: 4.20, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24    H -   CYS18  HB3    d: 4.24 +/- 0.23, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 324, id: 248, d: 2.77, u: 2.86, u_viol: 0.11, %_viol: 40.0, viol: no, reliable: no, a_type: S
      PHE24    H -   PHE24  HB3    d: 3.79 +/- 0.17, weight: 0.2

      PHE24    H -   PHE24  HB2    d: 2.97 +/- 0.37, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 325, id: 249, d: 3.68, u: 3.99, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24    H -   GLU81  HG2    d: 3.84 +/- 0.67, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 326, id: 250, d: 3.59, u: 4.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24    H -   THR23 HG21    d: 3.59 +/- 0.69, weight: 1.0
      PHE24    H -   THR23 HG22
      PHE24    H -   THR23 HG23

ref_spec: apoom_Nnoesy, ref_peak: 327, id: 251, d: 4.22, u: 4.94, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24    H -   GLU25  HB3    d: 4.26 +/- 0.65, weight: 0.7

      PHE24    H -   GLU81  HB2    d: 5.07 +/- 0.53, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 329, id: 252, d: 4.19, u: 5.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16 HE21 -   LEU15    H    d: 4.18 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 330, id: 253, d: 4.71, u: 4.59, u_viol: 0.13, %_viol: 60.0, viol: yes, reliable: no, a_type: S
      GLN16 HE21 -   ALA12    H    d: 4.76 +/- 0.07, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 332, id: 254, d: 4.39, u: 4.29, u_viol: 0.10, %_viol: 50.0, viol: no, reliable: no, a_type: S
      GLN16 HE21 -   GLU17    H    d: 4.96 +/- 0.49, weight: 0.7

      GLN16 HE21 -   GLN19 HE22    d: 5.57 +/- 1.20, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 333, id: 255, d: 7.52, u: 7.65, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16 HE21 -   PHE24  HD1    d: 7.53 +/- 0.26, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 349, id: 257, d: 6.64, u: 12.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19 HE21 -   PHE24  HD1    d: 7.11 +/- 1.30, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 356, id: 258, d: 3.10, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19 HE21 -   GLN19  HG2    d: 3.62 +/- 0.60, weight: 0.4

      GLN19 HE21 -   GLN19  HG3    d: 3.39 +/- 0.22, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 364, id: 259, d: 2.19, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19 HE22 -   GLN19  HG2    d: 3.10 +/- 0.27, weight: 0.2

      GLN19 HE22 -   GLN19  HG3    d: 2.44 +/- 0.58, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 365, id: 260, d: 3.02, u: 4.06, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU25    H -   GLU25  HG2    d: 3.68 +/- 1.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 367, id: 262, d: 3.17, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU25    H -   GLU25  HB2    d: 3.34 +/- 0.19, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 371, id: 265, d: 2.53, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU25    H -   PHE24   HA    d: 2.97 +/- 0.09, weight: 0.5

      GLU25    H -   GLU25   HA    d: 2.91 +/- 0.01, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 373, id: 266, d: 4.04, u: 4.29, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU25    H -   PHE29  HD1    d: 4.05 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 375, id: 267, d: 5.00, u: 5.33, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU25    H -   PHE24  HD1    d: 4.90 +/- 0.16, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 380, id: 269, d: 2.69, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24    H -   GLU25    H    d: 2.37 +/- 0.50, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 381, id: 270, d: 4.85, u: 5.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU25    H -   LYS28  HG2    d: 5.82 +/- 0.56, weight: 0.5

      GLU25    H -   LEU77  HB2    d: 6.14 +/- 0.32, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 382, id: 271, d: 4.61, u: 11.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27    H -   PHE30    H    d: 4.64 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 383, id: 272, d: 4.83, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27    H -   GLU25    H    d: 4.86 +/- 0.09, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 384, id: 273, d: 4.03, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27    H -   PHE29    H    d: 3.99 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 387, id: 276, d: 5.32, u: 5.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27    H -   PHE24   HA    d: 6.03 +/- 0.10, weight: 0.5

      GLN27    H -   GLU25   HA    d: 6.28 +/- 0.07, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 388, id: 277, d: 4.12, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27    H -   LYS28   HA    d: 5.30 +/- 0.07, weight: 0.3

      GLN27    H -   SER84  HB2    d: 4.51 +/- 1.02, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 390, id: 279, d: 2.11, u: 4.42, u_viol: 0.00, %_viol: 15.0, viol: no, reliable: no, a_type: S
      GLN27    H -   PRO26  HD2    d: 2.16 +/- 0.24, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 392, id: 281, d: 2.54, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27    H -   GLN27  HG2    d: 2.56 +/- 0.50, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 393, id: 282, d: 2.40, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27    H -   GLN27  HB2    d: 2.35 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 394, id: 283, d: 2.26, u: 3.22, u_viol: 0.11, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLN27    H -   PRO26  HB2    d: 2.17 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 397, id: 285, d: 6.09, u: 7.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71 HE21 -   PHE29  HE1    d: 5.99 +/- 0.52, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 398, id: 286, d: 3.39, u: 3.30, u_viol: 0.10, %_viol: 40.0, viol: no, reliable: no, a_type: S
      GLN71 HE21 -   GLN68 HE21    d: 3.39 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 399, id: 287, d: 7.03, u: 7.71, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71 HE21 -   PHE49  HD1    d: 6.81 +/- 0.55, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 400, id: 288, d: 3.12, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71 HE21 -   ALA74    H    d: 3.56 +/- 0.41, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 402, id: 289, d: 5.58, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71 HE21 -   ARG75    H    d: 6.40 +/- 0.38, weight: 0.6

      GLN71 HE21 -   GLU76    H    d: 6.69 +/- 0.30, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 404, id: 290, d: 4.64, u: 5.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71 HE21 -   GLN71   HA    d: 5.45 +/- 0.41, weight: 0.5

      GLN71 HE21 -   SER72   HA    d: 5.56 +/- 0.14, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 405, id: 291, d: 6.17, u: 6.13, u_viol: 0.13, %_viol: 50.0, viol: no, reliable: no, a_type: S
      GLN71 HE22 -   ARG75    H    d: 6.71 +/- 0.10, weight: 0.7

      GLN71 HE22 -   GLU76    H    d: 7.53 +/- 0.20, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 408, id: 292, d: 6.51, u: 6.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -   GLN71 HE22    d: 8.37 +/- 0.16, weight: 0.2

      GLN71 HE22 -   LYS69    H    d: 6.77 +/- 0.19, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 409, id: 293, d: 6.88, u: 7.30, u_viol: 0.12, %_viol: 25.0, viol: no, reliable: no, a_type: S
      GLN71 HE22 -   PHE49  HD1    d: 6.90 +/- 0.42, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 410, id: 294, d: 4.73, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71 HE22 -   GLN68 HE21    d: 4.78 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 411, id: 295, d: 5.49, u: 5.72, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71 HE22 -   PHE29  HE1    d: 5.09 +/- 0.59, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 412, id: 296, d: 8.01, u: 8.14, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71 HE22 -   PHE49  HE1    d: 8.16 +/- 0.18, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 414, id: 297, d: 6.92, u: 6.85, u_viol: 0.09, %_viol: 25.0, viol: no, reliable: no, a_type: S
      GLN71 HE22 -    SER7    H    d: 7.53 +/- 0.13, weight: 0.7

       GLU9    H -   GLN71 HE22    d: 8.42 +/- 0.23, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 416, id: 299, d: 2.63, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27    H -   LYS28    H    d: 2.70 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 417, id: 300, d: 4.08, u: 6.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   GLU25    H    d: 4.21 +/- 0.16, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 419, id: 302, d: 5.02, u: 5.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   PHE29  HD1    d: 5.68 +/- 0.28, weight: 0.6

      LYS28    H -   PHE30  HE1    d: 6.19 +/- 0.22, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 424, id: 303, d: 3.86, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   PHE24   HA    d: 3.97 +/- 0.09, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 425, id: 304, d: 4.76, u: 5.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   PHE29   HA    d: 5.16 +/- 0.10, weight: 0.7

      LYS28    H -   PHE30   HA    d: 6.71 +/- 0.09, weight: 0.1

      LYS28    H -   GLN31   HA    d: 7.38 +/- 0.07, weight: 0.1

ref_spec: apoom_Nnoesy, ref_peak: 428, id: 307, d: 3.87, u: 6.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   PRO26   HA    d: 4.70 +/- 0.29, weight: 0.4

      LYS28    H -   LYS28  HE2    d: 4.60 +/- 0.21, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 430, id: 309, d: 3.60, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   GLN27  HG3    d: 4.70 +/- 0.16, weight: 0.3

      LYS28    H -   PHE29  HB2    d: 4.39 +/- 0.43, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 431, id: 310, d: 2.51, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   GLN27  HB2    d: 2.38 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 432, id: 311, d: 2.24, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   LYS28  HB3    d: 2.27 +/- 0.11, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 434, id: 313, d: 3.30, u: 3.94, u_viol: 0.28, %_viol: 20.0, viol: no, reliable: no, a_type: S
      LYS28    H -   LYS28  HG2    d: 3.59 +/- 0.52, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 435, id: 314, d: 2.74, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29    H -   PHE30    H    d: 2.74 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 437, id: 316, d: 4.03, u: 4.32, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU25    H -   PHE29    H    d: 4.07 +/- 0.16, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 438, id: 317, d: 2.46, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   PHE29    H    d: 2.54 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 443, id: 320, d: 4.79, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29    H -   CYS18  HB3    d: 5.69 +/- 0.37, weight: 0.4

      PHE29    H -   PHE30  HB2    d: 5.32 +/- 0.07, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 445, id: 322, d: 3.25, u: 3.28, u_viol: 0.06, %_viol: 5.0, viol: no, reliable: no, a_type: S
      PHE29    H -   PHE29  HB3    d: 3.00 +/- 0.44, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 446, id: 323, d: 4.45, u: 4.37, u_viol: 0.08, %_viol: 20.0, viol: no, reliable: no, a_type: S
      PHE29    H -   PRO26  HG3    d: 5.66 +/- 0.07, weight: 0.2

      PHE29    H -   GLN27  HB2    d: 4.77 +/- 0.12, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 447, id: 324, d: 2.36, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29    H -   LYS28  HB3    d: 2.51 +/- 0.18, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 448, id: 325, d: 3.87, u: 4.17, u_viol: 0.14, %_viol: 25.0, viol: no, reliable: no, a_type: S
      PHE29    H -   PRO26  HG2    d: 5.22 +/- 0.10, weight: 0.2

      PHE29    H -   LYS28  HD2    d: 4.37 +/- 0.44, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 454, id: 329, d: 4.05, u: 10.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   SER33    H    d: 4.88 +/- 0.04, weight: 0.3

      PHE30    H -   LEU35    H    d: 5.25 +/- 0.08, weight: 0.2

      PHE30    H -   SER36    H    d: 4.77 +/- 0.08, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 457, id: 330, d: 2.47, u: 6.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   PHE30  HD1    d: 2.55 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 458, id: 331, d: 3.94, u: 6.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   PHE30  HE1    d: 4.14 +/- 0.08, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 459, id: 332, d: 5.12, u: 5.11, u_viol: 0.06, %_viol: 15.0, viol: no, reliable: no, a_type: S
      PHE30    H -   GLY34    H    d: 5.14 +/- 0.06, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 460, id: 333, d: 3.79, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   PHE30    H    d: 3.88 +/- 0.09, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 461, id: 334, d: 2.71, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   PHE29   HA    d: 3.48 +/- 0.01, weight: 0.2

      PHE30    H -   PHE30   HA    d: 2.86 +/- 0.01, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 462, id: 335, d: 3.99, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   LYS28   HA    d: 4.01 +/- 0.12, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 465, id: 338, d: 2.82, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   PHE29  HB3    d: 2.83 +/- 0.18, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 467, id: 340, d: 3.07, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   PHE29  HB2    d: 3.17 +/- 0.21, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 469, id: 342, d: 3.81, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   LEU35  HB3    d: 4.01 +/- 0.09, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 470, id: 343, d: 4.21, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   PRO26  HB2    d: 5.31 +/- 0.17, weight: 0.2

      PHE30    H -   LYS28  HB2    d: 5.21 +/- 0.06, weight: 0.3

      PHE30    H -   LYS28  HB3    d: 4.83 +/- 0.15, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 471, id: 344, d: 4.69, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   LYS28  HG2    d: 6.15 +/- 0.18, weight: 0.2

      PHE30    H -   LEU35  HB2    d: 5.11 +/- 0.11, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 473, id: 346, d: 2.70, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   PHE30    H    d: 2.72 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 474, id: 347, d: 5.88, u: 6.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   GLN27    H    d: 6.18 +/- 0.13, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 476, id: 348, d: 4.60, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   PHE30  HD1    d: 4.71 +/- 0.07, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 478, id: 350, d: 4.24, u: 6.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   LYS28    H    d: 4.76 +/- 0.07, weight: 0.5

      GLN31    H -   GLN31 HE21    d: 4.67 +/- 0.63, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 479, id: 351, d: 2.65, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   GLN31   HA    d: 2.75 +/- 0.02, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 481, id: 353, d: 3.78, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   SER36  HB2    d: 3.91 +/- 0.05, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 482, id: 354, d: 2.25, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   PHE30  HB2    d: 2.28 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 484, id: 356, d: 2.49, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   GLN31  HB2    d: 3.01 +/- 0.27, weight: 0.3

      GLN31    H -   GLN31  HB3    d: 2.67 +/- 0.89, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 489, id: 358, d: 6.43, u: 7.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   GLN31 HE21    d: 5.99 +/- 0.51, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 491, id: 359, d: 6.80, u: 6.65, u_viol: 0.17, %_viol: 25.0, viol: no, reliable: no, a_type: S
      GLN31 HE21 -   ALA14    H    d: 6.70 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 493, id: 360, d: 5.09, u: 6.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   GLN31 HE21    d: 4.67 +/- 0.63, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 500, id: 361, d: 3.12, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31 HE21 -   GLN31  HG2    d: 2.73 +/- 0.72, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 502, id: 362, d: 4.16, u: 4.20, u_viol: 0.11, %_viol: 15.0, viol: no, reliable: no, a_type: S
      GLN31 HE22 -   GLN31    H    d: 4.28 +/- 0.21, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 505, id: 363, d: 5.81, u: 7.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31 HE22 -   GLN19    H    d: 6.84 +/- 0.15, weight: 0.3

      GLN31 HE22 -   PHE24  HD1    d: 7.00 +/- 0.35, weight: 0.3

      GLN31 HE22 -   PHE29  HD1    d: 7.00 +/- 0.20, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 509, id: 364, d: 2.40, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31 HE22 -   GLN31  HG2    d: 2.93 +/- 0.62, weight: 0.7

      GLN31 HE22 -   GLN31  HG3    d: 3.54 +/- 0.56, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 511, id: 365, d: 4.51, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   THR32    H    d: 4.47 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 514, id: 366, d: 7.95, u: 9.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR32    H -   ILE11    H    d: 8.85 +/- 0.06, weight: 0.5

      THR32    H -   ALA12    H    d: 9.52 +/- 0.05, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 515, id: 367, d: 3.02, u: 2.98, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   THR32    H    d: 2.98 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 518, id: 369, d: 3.36, u: 3.35, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR32    H -   PHE29   HA    d: 4.39 +/- 0.10, weight: 0.2

      THR32    H -   GLN31   HA    d: 3.55 +/- 0.03, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 519, id: 370, d: 3.36, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR32    H -   ALA14   HA    d: 4.56 +/- 0.07, weight: 0.2

      THR32    H -   LYS28   HA    d: 3.67 +/- 0.09, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 520, id: 371, d: 2.54, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR32    H -   THR32   HB    d: 3.43 +/- 0.02, weight: 0.2

      THR32    H -   THR32   HA    d: 2.79 +/- 0.01, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 521, id: 372, d: 4.79, u: 5.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR32    H -   SER33   HA    d: 5.36 +/- 0.03, weight: 0.5

      THR32    H -   SER33  HB3    d: 5.46 +/- 0.51, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 522, id: 373, d: 4.88, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR32    H -   CYS18  HB3    d: 6.76 +/- 0.36, weight: 0.1

      THR32    H -   PHE30  HB2    d: 5.14 +/- 0.06, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 523, id: 374, d: 5.25, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR32    H -   PHE29  HB3    d: 6.26 +/- 0.15, weight: 0.3

      THR32    H -   SER33  HB2    d: 5.68 +/- 0.40, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 524, id: 375, d: 2.17, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR32    H -   GLN31  HG2    d: 2.28 +/- 0.10, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 525, id: 376, d: 2.99, u: 3.00, u_viol: 0.07, %_viol: 25.0, viol: no, reliable: no, a_type: S
      THR32    H -   GLN31  HB2    d: 3.92 +/- 0.07, weight: 0.2

      THR32    H -   GLN31  HB3    d: 3.24 +/- 0.02, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 526, id: 377, d: 5.12, u: 5.42, u_viol: 0.20, %_viol: 30.0, viol: no, reliable: no, a_type: S
      THR32    H -   LYS28  HG2    d: 5.42 +/- 0.65, weight: 0.8

      THR32    H -   LYS37  HG2    d: 6.95 +/- 0.48, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 527, id: 378, d: 3.62, u: 3.80, u_viol: 0.08, %_viol: 5.0, viol: no, reliable: no, a_type: S
      THR32    H -   THR32 HG21    d: 3.56 +/- 0.11, weight: 0.7
      THR32    H -   THR32 HG22
      THR32    H -   THR32 HG23

      THR32    H -   ALA14  HB1    d: 4.22 +/- 0.03, weight: 0.3
      THR32    H -   ALA14  HB2
      THR32    H -   ALA14  HB3

ref_spec: apoom_Nnoesy, ref_peak: 528, id: 379, d: 2.93, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33    H -   THR32    H    d: 2.91 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 529, id: 380, d: 4.85, u: 6.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   SER33    H    d: 4.88 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 532, id: 381, d: 4.94, u: 5.00, u_viol: 0.07, %_viol: 15.0, viol: no, reliable: no, a_type: S
      SER33    H -   GLN31 HE22    d: 5.07 +/- 0.16, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 533, id: 382, d: 5.26, u: 9.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33    H -   PHE29  HD1    d: 6.96 +/- 0.10, weight: 0.2

      SER33    H -   PHE30  HD1    d: 5.92 +/- 0.09, weight: 0.5

      SER33    H -   LYS37    H    d: 6.77 +/- 0.06, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 534, id: 383, d: 3.11, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33    H -   GLY34    H    d: 3.06 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 536, id: 385, d: 3.42, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33    H -   PHE29   HA    d: 3.65 +/- 0.10, weight: 0.7

      SER33    H -   PHE30   HA    d: 4.35 +/- 0.08, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 537, id: 386, d: 2.65, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33    H -   THR32   HA    d: 3.63 +/- 0.02, weight: 0.2

      SER33    H -   THR32   HB    d: 2.85 +/- 0.08, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 538, id: 387, d: 3.94, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33    H -   ALA14   HA    d: 4.09 +/- 0.10, weight: 0.7

      SER33    H -   GLY34  HA2    d: 5.35 +/- 0.05, weight: 0.1

ref_spec: apoom_Nnoesy, ref_peak: 539, id: 388, d: 2.39, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33    H -   SER33   HA    d: 2.88 +/- 0.01, weight: 0.4

      SER33    H -   SER33  HB3    d: 2.64 +/- 0.44, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 540, id: 389, d: 4.23, u: 4.19, u_viol: 0.05, %_viol: 15.0, viol: no, reliable: no, a_type: S
      SER33    H -   ILE11   HA    d: 4.34 +/- 0.09, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 541, id: 390, d: 4.55, u: 5.09, u_viol: 0.25, %_viol: 10.0, viol: no, reliable: no, a_type: S
      SER33    H -   ASP10  HB3    d: 4.53 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 542, id: 391, d: 2.91, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33    H -   SER33  HB2    d: 2.90 +/- 0.32, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 547, id: 394, d: 2.67, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33    H -   ALA14  HB1    d: 2.53 +/- 0.14, weight: 1.0
      SER33    H -   ALA14  HB2
      SER33    H -   ALA14  HB3

ref_spec: apoom_Nnoesy, ref_peak: 548, id: 395, d: 3.54, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   SER33  HB2    d: 3.58 +/- 0.21, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 549, id: 396, d: 4.00, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   LEU35  HB3    d: 4.27 +/- 0.10, weight: 0.7

      GLY34    H -   MET38  HE1    d: 5.09 +/- 0.11, weight: 0.3
      GLY34    H -   MET38  HE2
      GLY34    H -   MET38  HE3

ref_spec: apoom_Nnoesy, ref_peak: 550, id: 397, d: 4.26, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   ILE11 HG13    d: 4.37 +/- 0.24, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 551, id: 398, d: 5.43, u: 13.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   LYS37  HG2    d: 5.64 +/- 0.55, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 552, id: 399, d: 5.37, u: 7.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   LEU35 HD11    d: 6.94 +/- 0.14, weight: 0.2
      GLY34    H -   LEU35 HD12
      GLY34    H -   LEU35 HD13

      GLY34    H -   LEU35  HB2    d: 5.81 +/- 0.08, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 553, id: 400, d: 4.12, u: 4.04, u_viol: 0.19, %_viol: 65.0, viol: yes, reliable: no, a_type: S
      GLY34    H -    LEU6 HD21    d: 4.31 +/- 0.62, weight: 0.6
      GLY34    H -    LEU6 HD22
      GLY34    H -    LEU6 HD23

      GLY34    H -   ALA14  HB1    d: 5.03 +/- 0.13, weight: 0.2
      GLY34    H -   ALA14  HB2
      GLY34    H -   ALA14  HB3

ref_spec: apoom_Nnoesy, ref_peak: 554, id: 401, d: 4.57, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   ILE11   HA    d: 4.60 +/- 0.14, weight: 0.8

      GLY34    H -   PHE30  HB2    d: 5.87 +/- 0.03, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 555, id: 402, d: 4.50, u: 5.21, u_viol: 0.11, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLY34    H -   ASP10  HB3    d: 4.46 +/- 0.15, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 556, id: 403, d: 2.93, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   GLY34  HA2    d: 2.89 +/- 0.18, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 558, id: 405, d: 4.81, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   THR32   HB    d: 5.79 +/- 0.08, weight: 0.3

      GLY34    H -   THR32   HA    d: 6.18 +/- 0.02, weight: 0.2

      GLY34    H -   SER36  HB2    d: 5.64 +/- 0.12, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 559, id: 406, d: 2.39, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   PHE30   HA    d: 3.09 +/- 0.03, weight: 0.2

      GLY34    H -   GLY34  HA3    d: 2.48 +/- 0.21, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 561, id: 408, d: 2.53, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33    H -   GLY34    H    d: 3.06 +/- 0.03, weight: 0.3

      GLY34    H -   LEU35    H    d: 2.76 +/- 0.08, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 562, id: 409, d: 4.85, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   PHE30  HD1    d: 4.74 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 563, id: 410, d: 4.47, u: 4.32, u_viol: 0.15, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      GLY34    H -   PHE30  HD1    d: 4.74 +/- 0.08, weight: 0.7

      GLY34    H -   LYS37    H    d: 5.46 +/- 0.08, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 569, id: 411, d: 3.63, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   PHE30  HD1    d: 3.78 +/- 0.13, weight: 0.7

      LEU35    H -   LYS37    H    d: 4.68 +/- 0.07, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 570, id: 412, d: 2.67, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   LEU35    H    d: 2.76 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 571, id: 413, d: 2.18, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   PHE30   HA    d: 2.52 +/- 0.06, weight: 0.4

      LEU35    H -   GLY34  HA3    d: 2.44 +/- 0.46, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 572, id: 414, d: 2.54, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   LEU35   HA    d: 2.60 +/- 0.02, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 573, id: 415, d: 5.28, u: 7.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   SER36  HB2    d: 5.53 +/- 0.08, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 574, id: 416, d: 4.40, u: 4.36, u_viol: 0.07, %_viol: 25.0, viol: no, reliable: no, a_type: S
      LEU35    H -   SER33   HA    d: 6.25 +/- 0.08, weight: 0.2

      LEU35    H -   SER33  HB3    d: 4.79 +/- 0.41, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 575, id: 417, d: 4.99, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   ILE11   HA    d: 6.91 +/- 0.13, weight: 0.1

      LEU35    H -   PHE30  HB2    d: 5.15 +/- 0.04, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 579, id: 420, d: 3.33, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   LEU35 HD11    d: 4.16 +/- 0.08, weight: 0.2
      LEU35    H -   LEU35 HD12
      LEU35    H -   LEU35 HD13

      LEU35    H -   LEU35  HB2    d: 3.47 +/- 0.03, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 580, id: 421, d: 2.20, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   LEU35 HD21    d: 2.19 +/- 0.04, weight: 1.0
      LEU35    H -   LEU35 HD22
      LEU35    H -   LEU35 HD23

ref_spec: apoom_Nnoesy, ref_peak: 581, id: 422, d: 4.28, u: 4.06, u_viol: 0.32, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      LEU35    H -   ILE46 HD11    d: 5.73 +/- 0.12, weight: 0.1
      LEU35    H -   ILE46 HD12
      LEU35    H -   ILE46 HD13

      LEU35    H -    LEU6 HD21    d: 4.39 +/- 0.52, weight: 0.7
      LEU35    H -    LEU6 HD22
      LEU35    H -    LEU6 HD23

ref_spec: apoom_Nnoesy, ref_peak: 582, id: 423, d: 5.42, u: 5.58, u_viol: 0.08, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LEU35    H -  VAL106 HG11    d: 5.35 +/- 0.16, weight: 1.0
      LEU35    H -  VAL106 HG12
      LEU35    H -  VAL106 HG13

ref_spec: apoom_Nnoesy, ref_peak: 588, id: 424, d: 4.21, u: 7.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   GLY34    H    d: 4.27 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 591, id: 426, d: 2.45, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   SER36   HA    d: 2.79 +/- 0.01, weight: 0.5

      SER36    H -   SER36  HB3    d: 2.71 +/- 0.13, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 592, id: 427, d: 2.38, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   SER36  HB2    d: 2.41 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 593, id: 428, d: 2.47, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   PHE30   HA    d: 2.58 +/- 0.07, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 594, id: 429, d: 3.46, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   LEU35   HA    d: 3.57 +/- 0.01, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 595, id: 430, d: 5.58, u: 7.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   SER33   HA    d: 6.76 +/- 0.08, weight: 0.4

      SER36    H -   SER33  HB3    d: 6.26 +/- 0.48, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 596, id: 431, d: 3.11, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   PHE30  HB2    d: 3.14 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 597, id: 432, d: 4.37, u: 8.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   GLN31  HB2    d: 5.43 +/- 0.11, weight: 0.3

      SER36    H -   GLN31  HB3    d: 5.63 +/- 0.32, weight: 0.2

      SER36    H -   MET38  HB3    d: 4.82 +/- 0.06, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 598, id: 433, d: 2.94, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   LEU35  HB3    d: 3.03 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 599, id: 434, d: 5.14, u: 15.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   LEU35   HG    d: 5.25 +/- 0.06, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 600, id: 435, d: 3.31, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   LEU35  HB2    d: 3.36 +/- 0.06, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 601, id: 436, d: 5.14, u: 16.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   LEU35 HD21    d: 5.17 +/- 0.08, weight: 1.0
      SER36    H -   LEU35 HD22
      SER36    H -   LEU35 HD23

ref_spec: apoom_Nnoesy, ref_peak: 603, id: 437, d: 4.27, u: 9.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   LYS37  HG2    d: 4.29 +/- 0.59, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 605, id: 438, d: 2.71, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   LYS37    H    d: 2.71 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 609, id: 439, d: 4.77, u: 5.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   MET38   HA    d: 4.83 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 610, id: 440, d: 2.91, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   LYS37   HA    d: 2.90 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 611, id: 441, d: 3.50, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   SER36   HA    d: 3.53 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 612, id: 442, d: 3.63, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   GLY34  HA2    d: 4.47 +/- 0.19, weight: 0.4

      LYS37    H -   LEU35   HA    d: 4.16 +/- 0.07, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 613, id: 443, d: 2.88, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   SER36  HB2    d: 2.81 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 614, id: 444, d: 3.19, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   MET38  HG3    d: 3.22 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 615, id: 445, d: 4.92, u: 6.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   MET38  HG2    d: 4.91 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 619, id: 449, d: 4.59, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   MET38  HE1    d: 4.90 +/- 0.22, weight: 0.7
      LYS37    H -   MET38  HE2
      LYS37    H -   MET38  HE3

      LYS37    H -   MET38  HB2    d: 5.62 +/- 0.04, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 620, id: 450, d: 4.36, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   MET38  HB3    d: 4.47 +/- 0.08, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 621, id: 451, d: 5.99, u: 6.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -    LEU6 HD21    d: 8.95 +/- 0.56, weight: 0.1
      LYS37    H -    LEU6 HD22
      LYS37    H -    LEU6 HD23

      LYS37    H -   ALA14  HB1    d: 9.46 +/- 0.13, weight: 0.1
      LYS37    H -   ALA14  HB2
      LYS37    H -   ALA14  HB3

      LYS37    H -   VAL43 HG21    d: 6.95 +/- 0.13, weight: 0.4
      LYS37    H -   VAL43 HG22
      LYS37    H -   VAL43 HG23

      LYS37    H -   ILE46 HD11    d: 7.56 +/- 0.11, weight: 0.3
      LYS37    H -   ILE46 HD12
      LYS37    H -   ILE46 HD13

ref_spec: apoom_Nnoesy, ref_peak: 623, id: 453, d: 4.09, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   MET38    H    d: 4.07 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 625, id: 454, d: 5.31, u: 9.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38    H -   GLN42 HE21    d: 5.18 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 627, id: 455, d: 2.90, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38    H -   MET38   HA    d: 2.91 +/- 0.00, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 628, id: 456, d: 2.95, u: 7.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38    H -   LYS37   HA    d: 2.98 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 629, id: 457, d: 3.15, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38    H -   LEU35   HA    d: 3.50 +/- 0.05, weight: 0.5

      MET38    H -   SER36   HA    d: 3.59 +/- 0.03, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 630, id: 458, d: 2.75, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38    H -   MET38  HG3    d: 2.78 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 631, id: 459, d: 4.09, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38    H -   MET38  HG2    d: 4.06 +/- 0.13, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 636, id: 460, d: 3.98, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38    H -   LYS37  HB2    d: 4.04 +/- 0.05, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 638, id: 462, d: 2.51, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38    H -   MET38  HB3    d: 2.50 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 640, id: 463, d: 4.62, u: 4.56, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   ALA40    H    d: 4.65 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 642, id: 464, d: 3.99, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   GLN42    H    d: 3.89 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 643, id: 465, d: 4.32, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38    H -   SER39    H    d: 4.38 +/- 0.05, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 645, id: 466, d: 2.23, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   MET38   HA    d: 2.21 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 646, id: 467, d: 2.82, u: 2.76, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      SER39    H -   SER39   HA    d: 2.83 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 648, id: 469, d: 2.27, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   SER39  HB2    d: 2.08 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 649, id: 470, d: 5.28, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   MET38  HG3    d: 5.30 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 650, id: 471, d: 2.42, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   GLN42  HG2    d: 2.69 +/- 0.01, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 651, id: 472, d: 3.97, u: 9.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   MET38  HB3    d: 4.12 +/- 0.08, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 652, id: 473, d: 3.13, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   MET38  HB2    d: 3.22 +/- 0.11, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 653, id: 474, d: 4.54, u: 4.35, u_viol: 0.20, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      SER39    H -   VAL43 HG21    d: 4.69 +/- 0.06, weight: 0.8
      SER39    H -   VAL43 HG22
      SER39    H -   VAL43 HG23

      SER39    H -   ILE46 HD11    d: 6.10 +/- 0.07, weight: 0.2
      SER39    H -   ILE46 HD12
      SER39    H -   ILE46 HD13

ref_spec: apoom_Nnoesy, ref_peak: 661, id: 477, d: 2.35, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40    H -   SER39   HA    d: 2.36 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 662, id: 478, d: 2.75, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40    H -   SER39  HB3    d: 2.93 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 663, id: 479, d: 2.75, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40    H -   ALA40   HA    d: 2.82 +/- 0.01, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 665, id: 481, d: 2.52, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40    H -   ALA40  HB1    d: 2.52 +/- 0.03, weight: 1.0
      ALA40    H -   ALA40  HB2
      ALA40    H -   ALA40  HB3

ref_spec: apoom_Nnoesy, ref_peak: 666, id: 482, d: 4.63, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40    H -   VAL43 HG21    d: 4.70 +/- 0.14, weight: 0.8
      ALA40    H -   VAL43 HG22
      ALA40    H -   VAL43 HG23

ref_spec: apoom_Nnoesy, ref_peak: 667, id: 483, d: 2.58, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40    H -   SER41    H    d: 2.55 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 668, id: 484, d: 3.67, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER41    H -   VAL43    H    d: 3.67 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 671, id: 485, d: 9.94, u: 9.71, u_viol: 0.23, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      SER41    H -   SER36    H    d: 11.76 +/- 0.07, weight: 0.4

      SER41    H -  MET105    H    d: 10.96 +/- 0.05, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 672, id: 486, d: 2.82, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER41    H -   GLN42    H    d: 2.87 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 674, id: 487, d: 4.19, u: 7.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER41    H -   SER39   HA    d: 4.12 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 676, id: 489, d: 2.64, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER41    H -   ALA40   HA    d: 3.46 +/- 0.01, weight: 0.2

      SER41    H -   SER41   HA    d: 2.79 +/- 0.02, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 681, id: 493, d: 4.34, u: 4.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40    H -   GLN42    H    d: 4.40 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 683, id: 495, d: 2.30, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42    H -   VAL43    H    d: 2.35 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 688, id: 497, d: 7.91, u: 9.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42    H -  PHE102  HE1    d: 7.95 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 689, id: 498, d: 6.93, u: 8.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42    H -   MET38    H    d: 7.61 +/- 0.05, weight: 0.6

      GLN42    H -  PHE102  HD1    d: 8.35 +/- 0.02, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 696, id: 500, d: 2.24, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42    H -   GLN42  HG2    d: 3.01 +/- 0.03, weight: 0.3

      GLN42    H -   GLN42  HB3    d: 2.71 +/- 0.02, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 697, id: 501, d: 3.95, u: 3.93, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42    H -   VAL43   HB    d: 4.05 +/- 0.02, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 699, id: 503, d: 5.53, u: 5.49, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLN42    H -   LYS44  HB2    d: 5.47 +/- 0.23, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 704, id: 506, d: 5.12, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42 HE21 -   LYS37    H    d: 6.80 +/- 0.20, weight: 0.2

      MET38    H -   GLN42 HE21    d: 5.18 +/- 0.17, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 705, id: 507, d: 9.18, u: 10.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42 HE21 -   PHE49  HD1    d: 11.93 +/- 1.00, weight: 0.2

      GLN42 HE21 -   PHE30  HE1    d: 10.79 +/- 0.17, weight: 0.4

      GLN42 HE21 -   ARG48   HE    d: 12.28 +/- 0.83, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 709, id: 509, d: 3.92, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42 HE21 -    ILE5 HG21    d: 4.60 +/- 0.29, weight: 0.4
      GLN42 HE21 -    ILE5 HG22
      GLN42 HE21 -    ILE5 HG23

      GLN42 HE21 -   ILE46 HG21    d: 4.49 +/- 0.12, weight: 0.5
      GLN42 HE21 -   ILE46 HG22
      GLN42 HE21 -   ILE46 HG23

ref_spec: apoom_Nnoesy, ref_peak: 710, id: 510, d: 4.57, u: 4.51, u_viol: 0.11, %_viol: 35.0, viol: no, reliable: no, a_type: S
      GLN42 HE22 -    ILE5 HG21    d: 5.20 +/- 0.38, weight: 0.5
      GLN42 HE22 -    ILE5 HG22
      GLN42 HE22 -    ILE5 HG23

      GLN42 HE22 -   ILE46 HG21    d: 5.72 +/- 0.17, weight: 0.3
      GLN42 HE22 -   ILE46 HG22
      GLN42 HE22 -   ILE46 HG23

ref_spec: apoom_Nnoesy, ref_peak: 711, id: 511, d: 2.66, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42 HE22 -   MET38  HE1    d: 3.78 +/- 0.21, weight: 0.1
      GLN42 HE22 -   MET38  HE2
      GLN42 HE22 -   MET38  HE3

      GLN42 HE22 -   MET38  HB2    d: 3.00 +/- 0.09, weight: 0.6

      GLN42 HE22 -   GLN42  HB2    d: 3.59 +/- 0.10, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 712, id: 512, d: 3.42, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42 HE22 -   GLN42  HG2    d: 3.50 +/- 0.01, weight: 0.8

      GLN42 HE22 -   GLN42  HB3    d: 4.42 +/- 0.04, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 713, id: 513, d: 13.13, u: 27.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42 HE22 -   PHE49  HE1    d: 13.57 +/- 0.18, weight: 0.8

      GLN42 HE22 -   PHE70  HE1    d: 17.05 +/- 0.84, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 714, id: 514, d: 10.75, u: 10.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42 HE22 -   PHE47  HD1    d: 11.16 +/- 0.15, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 717, id: 515, d: 4.25, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43    H -   SER39    H    d: 4.17 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 723, id: 518, d: 3.28, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43    H -   SER39  HB3    d: 3.94 +/- 0.02, weight: 0.3

      VAL43    H -   GLN42   HA    d: 3.41 +/- 0.01, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 724, id: 519, d: 3.23, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43    H -   ALA40   HA    d: 3.55 +/- 0.06, weight: 0.6

      VAL43    H -   SER41   HA    d: 4.21 +/- 0.02, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 726, id: 521, d: 2.41, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43    H -   GLN42  HG2    d: 2.37 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 729, id: 524, d: 4.87, u: 7.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43    H -   LYS44  HB2    d: 4.86 +/- 0.24, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 733, id: 526, d: 2.79, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43    H -   LYS44    H    d: 2.76 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 734, id: 527, d: 3.84, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   ILE46    H    d: 3.85 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 737, id: 528, d: 3.04, u: 3.08, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   ASP45    H    d: 3.07 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 738, id: 529, d: 4.97, u: 5.01, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -  PHE102  HD1    d: 5.01 +/- 0.08, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 739, id: 530, d: 4.73, u: 5.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -  GLN103 HE21    d: 5.22 +/- 0.12, weight: 0.7

      LYS44    H -   PHE47  HE1    d: 6.01 +/- 0.18, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 740, id: 531, d: 3.98, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   GLN42   HA    d: 4.12 +/- 0.08, weight: 0.8

      LYS44    H -   ASP45   HA    d: 5.55 +/- 0.03, weight: 0.1

ref_spec: apoom_Nnoesy, ref_peak: 745, id: 535, d: 3.00, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   VAL43 HG11    d: 3.14 +/- 0.13, weight: 0.9
      LYS44    H -   VAL43 HG12
      LYS44    H -   VAL43 HG13

ref_spec: apoom_Nnoesy, ref_peak: 746, id: 536, d: 1.89, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   LYS44  HG2    d: 2.22 +/- 0.88, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 747, id: 537, d: 3.03, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   LYS44  HD2    d: 3.48 +/- 0.30, weight: 0.5

      LYS44    H -   LYS44  HG3    d: 3.55 +/- 0.41, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 748, id: 538, d: 2.68, u: 2.68, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   LYS44  HB2    d: 2.63 +/- 0.19, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 749, id: 539, d: 2.89, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   VAL43   HB    d: 2.71 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 750, id: 540, d: 3.72, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   GLN42  HG2    d: 4.86 +/- 0.04, weight: 0.2

      LYS44    H -   ASP45  HB2    d: 5.34 +/- 0.03, weight: 0.1

      LYS44    H -   ALA99   HA    d: 5.14 +/- 0.07, weight: 0.2

      LYS44    H -  GLN103  HG3    d: 4.32 +/- 0.48, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 752, id: 542, d: 2.74, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP45    H -   ILE46    H    d: 2.73 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 766, id: 548, d: 6.37, u: 22.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP45    H -   SER41  HB2    d: 6.10 +/- 0.38, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 770, id: 550, d: 2.54, u: 2.91, u_viol: 0.49, %_viol: 15.0, viol: no, reliable: no, a_type: S
      ASP45    H -   ASP45  HB2    d: 2.39 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 771, id: 551, d: 1.93, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP45    H -   LYS44  HB2    d: 1.95 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 772, id: 552, d: 3.53, u: 3.50, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP45    H -   LYS44  HD2    d: 3.71 +/- 0.14, weight: 0.7

      ASP45    H -   LYS44  HG3    d: 4.57 +/- 0.29, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 773, id: 553, d: 3.98, u: 3.94, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP45    H -   LYS44  HG2    d: 3.77 +/- 0.56, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 779, id: 556, d: 4.13, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46    H -   ARG48    H    d: 4.20 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 782, id: 559, d: 2.55, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46    H -   ASP45  HB3    d: 2.56 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 785, id: 561, d: 2.28, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46    H -   ILE46 HG13    d: 2.24 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 786, id: 562, d: 4.32, u: 4.32, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46    H -   LYS44  HB2    d: 4.36 +/- 0.02, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 791, id: 565, d: 2.71, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46    H -   PHE47    H    d: 2.70 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 792, id: 566, d: 4.37, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   LYS44    H    d: 4.41 +/- 0.03, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 793, id: 567, d: 4.06, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP45    H -   PHE47    H    d: 4.08 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 795, id: 569, d: 5.18, u: 5.18, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: S
      PHE47    H -   ARG48   HE    d: 7.29 +/- 0.32, weight: 0.1

      PHE47    H -  PHE102  HD1    d: 5.50 +/- 0.06, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 796, id: 570, d: 3.15, u: 5.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   PHE47  HD1    d: 3.22 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 798, id: 572, d: 3.54, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   ILE46   HA    d: 3.56 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 802, id: 576, d: 3.46, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   PHE47  HB2    d: 3.56 +/- 0.02, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 804, id: 578, d: 4.07, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   LEU35 HD11    d: 4.71 +/- 0.28, weight: 0.4
      PHE47    H -   LEU35 HD12
      PHE47    H -   LEU35 HD13

      PHE47    H -   LYS44  HG2    d: 5.49 +/- 0.32, weight: 0.2

      PHE47    H -   ILE46 HG12    d: 4.93 +/- 0.04, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 805, id: 579, d: 4.33, u: 5.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -    ILE5 HG12    d: 6.15 +/- 0.11, weight: 0.1

      PHE47    H -   ILE46 HG21    d: 4.41 +/- 0.05, weight: 0.8
      PHE47    H -   ILE46 HG22
      PHE47    H -   ILE46 HG23

ref_spec: apoom_Nnoesy, ref_peak: 806, id: 580, d: 4.24, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   VAL43 HG11    d: 4.61 +/- 0.06, weight: 0.6
      PHE47    H -   VAL43 HG12
      PHE47    H -   VAL43 HG13

      PHE47    H -   ILE46 HD11    d: 6.24 +/- 0.03, weight: 0.1
      PHE47    H -   ILE46 HD12
      PHE47    H -   ILE46 HD13

      PHE47    H -   ALA99  HB1    d: 6.16 +/- 0.31, weight: 0.1
      PHE47    H -   ALA99  HB2
      PHE47    H -   ALA99  HB3

ref_spec: apoom_Nnoesy, ref_peak: 807, id: 581, d: 2.82, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   ARG48    H    d: 2.87 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 811, id: 584, d: 4.81, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48    H -   PHE47  HD1    d: 4.89 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 813, id: 586, d: 3.33, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48    H -   PHE47   HA    d: 3.35 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 815, id: 588, d: 4.11, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48    H -   PHE47  HB3    d: 4.26 +/- 0.03, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 817, id: 590, d: 2.09, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48    H -   ARG48  HG3    d: 2.50 +/- 0.04, weight: 0.3

      ARG48    H -   ARG48  HB2    d: 2.27 +/- 0.03, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 818, id: 591, d: 3.70, u: 3.65, u_viol: 0.09, %_viol: 20.0, viol: no, reliable: no, a_type: S
      ARG48    H -   ARG48  HG2    d: 3.75 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 821, id: 592, d: 3.15, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48    H -   ILE46   HA    d: 3.26 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 825, id: 593, d: 4.36, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50    H -   ILE50 HD11    d: 4.48 +/- 0.19, weight: 0.9
      ILE50    H -   ILE50 HD12
      ILE50    H -   ILE50 HD13

ref_spec: apoom_Nnoesy, ref_peak: 826, id: 594, d: 2.11, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50    H -   ILE50 HG21    d: 2.63 +/- 0.12, weight: 0.3
      ILE50    H -   ILE50 HG22
      ILE50    H -   ILE50 HG23

      ILE50    H -   ILE50 HG12    d: 2.23 +/- 0.16, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 828, id: 595, d: 3.56, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50    H -   ILE50   HB    d: 3.62 +/- 0.02, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 830, id: 596, d: 3.15, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50    H -   PHE49  HB2    d: 3.20 +/- 0.40, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 831, id: 597, d: 3.68, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50    H -   PHE49  HB3    d: 3.74 +/- 0.04, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 832, id: 598, d: 3.26, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50    H -   PHE47   HA    d: 3.65 +/- 0.04, weight: 0.5

      ILE50    H -   PHE66  HB3    d: 3.66 +/- 0.08, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 833, id: 599, d: 2.86, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50    H -   ILE50   HA    d: 2.86 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 834, id: 600, d: 3.56, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50    H -   PHE49   HA    d: 3.56 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 835, id: 601, d: 4.42, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51    H -   ASN52    H    d: 4.48 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 836, id: 602, d: 3.51, u: 5.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51    H -   PHE66  HE1    d: 3.55 +/- 0.13, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 838, id: 604, d: 4.90, u: 6.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51    H -   ARG48   HA    d: 6.32 +/- 0.12, weight: 0.2

      ASP51    H -   LEU63   HA    d: 5.14 +/- 0.11, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 839, id: 605, d: 2.95, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51    H -   ILE50   HA    d: 2.95 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 840, id: 606, d: 4.65, u: 4.71, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51    H -   PHE66  HB3    d: 4.77 +/- 0.05, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 844, id: 610, d: 3.50, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51    H -   ILE50 HG21    d: 4.37 +/- 0.06, weight: 0.2
      ASP51    H -   ILE50 HG22
      ASP51    H -   ILE50 HG23

      ASP51    H -   ILE50 HG12    d: 3.62 +/- 0.19, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 845, id: 611, d: 2.35, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51    H -   LEU58 HD21    d: 2.32 +/- 0.05, weight: 0.9
      ASP51    H -   LEU58 HD22
      ASP51    H -   LEU58 HD23

ref_spec: apoom_Nnoesy, ref_peak: 848, id: 613, d: 3.94, u: 3.79, u_viol: 0.18, %_viol: 45.0, viol: no, reliable: no, a_type: S
      ASP51    H -   ASN52    H    d: 4.48 +/- 0.03, weight: 0.6

      ASN52    H -   GLN54 HE22    d: 4.92 +/- 1.08, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 849, id: 614, d: 2.42, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN52    H -   ASP51   HA    d: 2.53 +/- 0.12, weight: 0.7

      ASN52    H -   ASN52   HA    d: 2.93 +/- 0.02, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 853, id: 618, d: 5.04, u: 4.94, u_viol: 0.42, %_viol: 45.0, viol: no, reliable: no, a_type: S
      ASN52    H -   LEU58 HD21    d: 5.12 +/- 0.18, weight: 1.0
      ASN52    H -   LEU58 HD22
      ASN52    H -   LEU58 HD23

ref_spec: apoom_Nnoesy, ref_peak: 854, id: 619, d: 5.00, u: 6.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN52 HD21 -   ASP53    H    d: 5.08 +/- 0.36, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 858, id: 620, d: 3.76, u: 6.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN52 HD21 -   ASN52   HA    d: 3.75 +/- 0.31, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 859, id: 621, d: 3.84, u: 3.80, u_viol: 0.08, %_viol: 20.0, viol: no, reliable: no, a_type: S
      ASN52 HD21 -   ASN52  HB2    d: 3.83 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 862, id: 623, d: 5.30, u: 6.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN52 HD22 -   PHE47  HD1    d: 5.39 +/- 0.61, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 865, id: 624, d: 5.65, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN52 HD22 -   GLN54    H    d: 5.61 +/- 0.24, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 866, id: 625, d: 5.63, u: 6.02, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN52 HD22 -  GLU101    H    d: 5.85 +/- 0.53, weight: 0.8

      ASN52 HD22 -  GLN103    H    d: 7.74 +/- 0.17, weight: 0.1

ref_spec: apoom_Nnoesy, ref_peak: 870, id: 627, d: 2.08, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN52    H -   ASP53    H    d: 2.12 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 872, id: 629, d: 4.19, u: 5.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN52 HD22 -   ASP53    H    d: 4.24 +/- 0.20, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 877, id: 630, d: 2.93, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53    H -   ASP53   HA    d: 2.93 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 879, id: 632, d: 4.05, u: 4.09, u_viol: 0.08, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ASP53    H -   GLN54   HA    d: 4.06 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 883, id: 634, d: 3.26, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53    H -   ASP53  HB2    d: 2.98 +/- 0.30, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 884, id: 635, d: 3.21, u: 3.26, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53    H -   ASP51  HB3    d: 3.28 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 892, id: 638, d: 2.06, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53    H -   GLN54    H    d: 2.14 +/- 0.35, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 893, id: 639, d: 2.99, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54    H -   ASN52    H    d: 3.11 +/- 0.32, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 895, id: 640, d: 3.51, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54    H -   GLN54 HE22    d: 3.45 +/- 0.45, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 897, id: 642, d: 4.09, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54    H -   ASP51   HA    d: 4.79 +/- 0.26, weight: 0.4

      GLN54    H -   ASN52   HA    d: 4.57 +/- 0.24, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 899, id: 644, d: 3.83, u: 4.34, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54    H -   ASP53  HB3    d: 4.10 +/- 0.34, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 900, id: 645, d: 3.99, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54    H -   ASP53  HB2    d: 3.98 +/- 0.72, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 901, id: 646, d: 2.25, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54    H -   ASP51  HB3    d: 2.41 +/- 0.14, weight: 0.7

      GLN54    H -   GLN54  HB2    d: 2.78 +/- 0.13, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 902, id: 647, d: 4.64, u: 4.90, u_viol: 0.09, %_viol: 10.0, viol: no, reliable: no, a_type: S
      GLN54 HE21 -   TYR57    H    d: 4.80 +/- 0.16, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 903, id: 648, d: 5.02, u: 5.25, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54 HE21 -   ASN52 HD22    d: 4.87 +/- 0.55, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 908, id: 649, d: 4.15, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54 HE21 -   ASN52   HA    d: 4.17 +/- 0.54, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 909, id: 650, d: 5.12, u: 4.95, u_viol: 0.19, %_viol: 65.0, viol: yes, reliable: no, a_type: S
      GLN54 HE21 -   GLN54   HA    d: 5.12 +/- 0.14, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 910, id: 651, d: 2.69, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54 HE21 -   GLN54  HG2    d: 3.13 +/- 0.79, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 911, id: 652, d: 2.75, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54 HE22 -   ASP51  HB3    d: 3.95 +/- 1.22, weight: 0.3

      GLN54 HE22 -   GLN54  HG2    d: 3.38 +/- 0.56, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 917, id: 653, d: 4.74, u: 6.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54 HE22 -   ASN52 HD22    d: 5.15 +/- 0.87, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 918, id: 654, d: 3.34, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   GLY56    H    d: 2.99 +/- 0.73, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 922, id: 658, d: 3.01, u: 3.48, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   GLN54   HA    d: 3.02 +/- 0.43, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 924, id: 660, d: 2.87, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   GLN54  HG2    d: 3.10 +/- 0.99, weight: 0.7

      SER55    H -   GLN54  HB2    d: 3.55 +/- 0.43, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 925, id: 661, d: 2.91, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57    H -   GLY56    H    d: 2.89 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 926, id: 662, d: 4.34, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57    H -   LEU58    H    d: 4.36 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 927, id: 663, d: 3.39, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   TYR57    H    d: 3.31 +/- 0.67, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 931, id: 664, d: 2.17, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57    H -   TYR57  HD1    d: 2.43 +/- 0.13, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 936, id: 668, d: 3.55, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57    H -   SER55  HB2    d: 3.30 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 938, id: 670, d: 3.96, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57    H -   TYR57  HB3    d: 3.98 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 939, id: 671, d: 3.48, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57    H -   TYR57  HB2    d: 3.39 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 944, id: 674, d: 5.12, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58    H -   ASN91 HD21    d: 5.34 +/- 0.11, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 945, id: 675, d: 4.18, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58    H -   GLN54 HE21    d: 4.51 +/- 0.21, weight: 0.7

      LEU58    H -   TYR57  HD1    d: 5.26 +/- 0.09, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 947, id: 677, d: 2.93, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58    H -   LEU58   HA    d: 2.94 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 949, id: 679, d: 3.63, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58    H -   TYR57  HB2    d: 3.88 +/- 0.04, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 950, id: 680, d: 4.27, u: 4.32, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58    H -   ILE97   HB    d: 4.44 +/- 0.19, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 951, id: 681, d: 2.33, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58    H -   LEU58   HG    d: 2.73 +/- 0.08, weight: 0.4

      LEU58    H -   LEU58  HB3    d: 2.53 +/- 0.06, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 952, id: 682, d: 3.17, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58    H -   LEU58  HB2    d: 3.69 +/- 0.02, weight: 0.4

      LEU58    H -   LYS96  HB2    d: 3.64 +/- 0.12, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 954, id: 683, d: 4.22, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58    H -   LEU58 HD11    d: 4.39 +/- 0.09, weight: 0.8
      LEU58    H -   LEU58 HD12
      LEU58    H -   LEU58 HD13

      LEU58    H -   LEU63 HD21    d: 5.44 +/- 0.11, weight: 0.2
      LEU58    H -   LEU63 HD22
      LEU58    H -   LEU63 HD23

ref_spec: apoom_Nnoesy, ref_peak: 955, id: 684, d: 4.61, u: 4.63, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58    H -   LEU58 HD21    d: 4.69 +/- 0.07, weight: 1.0
      LEU58    H -   LEU58 HD22
      LEU58    H -   LEU58 HD23

ref_spec: apoom_Nnoesy, ref_peak: 956, id: 685, d: 2.92, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59    H -   ASP59   HA    d: 2.92 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 957, id: 686, d: 2.33, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59    H -   LEU58   HA    d: 2.32 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 958, id: 687, d: 4.76, u: 4.77, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59    H -   GLU62   HA    d: 5.02 +/- 0.18, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 959, id: 688, d: 4.51, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59    H -   LEU58    H    d: 4.50 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 962, id: 690, d: 3.52, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59    H -   GLU62    H    d: 3.55 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 963, id: 691, d: 3.19, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59    H -   LEU63    H    d: 3.28 +/- 0.14, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 964, id: 692, d: 3.08, u: 3.87, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59    H -   ASP59  HB3    d: 2.87 +/- 0.29, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 966, id: 694, d: 3.30, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59    H -   GLU62  HG2    d: 3.45 +/- 0.12, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 967, id: 695, d: 2.00, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59    H -   GLU62  HB2    d: 2.13 +/- 0.26, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 968, id: 696, d: 2.91, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59    H -   LEU63   HG    d: 2.98 +/- 0.20, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 969, id: 697, d: 2.35, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59    H -   LEU58  HB2    d: 2.35 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 970, id: 698, d: 3.44, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59    H -   LEU58  HB3    d: 3.54 +/- 0.11, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 971, id: 699, d: 3.81, u: 4.28, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59    H -   LEU63 HD21    d: 3.95 +/- 0.20, weight: 0.8
      ASP59    H -   LEU63 HD22
      ASP59    H -   LEU63 HD23

ref_spec: apoom_Nnoesy, ref_peak: 972, id: 700, d: 3.66, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59    H -   LEU58 HD21    d: 3.73 +/- 0.28, weight: 1.0
      ASP59    H -   LEU58 HD22
      ASP59    H -   LEU58 HD23

ref_spec: apoom_Nnoesy, ref_peak: 977, id: 703, d: 2.28, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60    H -   ASP59   HA    d: 2.28 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 978, id: 704, d: 5.29, u: 5.14, u_viol: 0.19, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      GLY60    H -   ASP61   HA    d: 5.49 +/- 0.22, weight: 0.8

      GLY60    H -   GLU62   HA    d: 6.91 +/- 0.15, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 982, id: 708, d: 3.48, u: 3.51, u_viol: 0.18, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      GLY60    H -   ASP59  HB3    d: 3.69 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 983, id: 709, d: 2.34, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60    H -   MET86  HE1    d: 2.32 +/- 0.13, weight: 1.0
      GLY60    H -   MET86  HE2
      GLY60    H -   MET86  HE3

ref_spec: apoom_Nnoesy, ref_peak: 984, id: 710, d: 5.38, u: 5.33, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: S
      GLY60    H -   LEU58  HB2    d: 5.84 +/- 0.14, weight: 0.6

      GLY60    H -   LYS64  HD2    d: 7.75 +/- 0.59, weight: 0.1

      GLY60    H -   LYS83  HG3    d: 7.67 +/- 0.65, weight: 0.1

ref_spec: apoom_Nnoesy, ref_peak: 988, id: 713, d: 3.12, u: 3.15, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60    H -   ASP61    H    d: 3.06 +/- 0.20, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 989, id: 714, d: 2.68, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61    H -   GLU62    H    d: 2.56 +/- 0.48, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 990, id: 715, d: 3.96, u: 4.04, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61    H -   LEU63    H    d: 4.21 +/- 0.56, weight: 0.6

      ASP61    H -   LYS64    H    d: 4.59 +/- 0.08, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 998, id: 720, d: 2.53, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61    H -   ASP59  HB2    d: 3.19 +/- 0.57, weight: 0.3

      ASP61    H -   ASP61  HB2    d: 2.70 +/- 0.12, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 999, id: 721, d: 3.98, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61    H -   GLU62  HG2    d: 3.99 +/- 0.41, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1000, id: 722, d: 4.20, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61    H -   GLU62  HB2    d: 4.94 +/- 0.50, weight: 0.4

      ASP61    H -   GLU79  HG2    d: 4.68 +/- 0.51, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1002, id: 723, d: 4.02, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60    H -   GLU62    H    d: 4.06 +/- 0.13, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1007, id: 726, d: 2.38, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62    H -   LEU63    H    d: 2.34 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1010, id: 728, d: 2.75, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62    H -   ASP61   HA    d: 3.46 +/- 0.01, weight: 0.3

      GLU62    H -   GLU62   HA    d: 2.90 +/- 0.01, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1011, id: 729, d: 3.86, u: 4.11, u_viol: 0.16, %_viol: 10.0, viol: no, reliable: no, a_type: S
      GLU62    H -   GLY60  HA3    d: 4.17 +/- 0.38, weight: 0.7

      GLU62    H -   LEU63   HA    d: 4.97 +/- 0.11, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 1013, id: 731, d: 4.09, u: 4.80, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62    H -   ASP59  HB3    d: 3.99 +/- 0.85, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1014, id: 732, d: 2.61, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62    H -   ASP59  HB2    d: 3.44 +/- 0.39, weight: 0.2

      GLU62    H -   ASP61  HB2    d: 2.83 +/- 0.06, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1015, id: 733, d: 2.07, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62    H -   GLU62  HG2    d: 2.18 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1016, id: 734, d: 2.59, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62    H -   GLU62  HB2    d: 2.57 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1019, id: 737, d: 4.05, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62    H -   LEU63  HB2    d: 4.21 +/- 0.10, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1020, id: 738, d: 4.38, u: 4.20, u_viol: 0.19, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      GLU62    H -   LEU63 HD21    d: 5.59 +/- 0.05, weight: 0.2
      GLU62    H -   LEU63 HD22
      GLU62    H -   LEU63 HD23

      GLU62    H -   LYS64  HG3    d: 4.53 +/- 0.30, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1021, id: 739, d: 5.62, u: 7.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62    H -   THR82 HG21    d: 5.76 +/- 0.07, weight: 1.0
      GLU62    H -   THR82 HG22
      GLU62    H -   THR82 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1022, id: 740, d: 4.37, u: 4.48, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61    H -   LEU63    H    d: 4.21 +/- 0.56, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1025, id: 743, d: 3.43, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   GLU62   HA    d: 3.51 +/- 0.00, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1027, id: 745, d: 3.77, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   GLY60  HA2    d: 4.27 +/- 0.56, weight: 0.5

      LEU63    H -   THR82   HB    d: 4.26 +/- 0.02, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1028, id: 746, d: 4.21, u: 4.35, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   ASP59  HB2    d: 4.78 +/- 0.32, weight: 0.5

      LEU63    H -   ASP61  HB2    d: 5.16 +/- 0.10, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 1029, id: 747, d: 3.57, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   GLU62  HG2    d: 3.90 +/- 0.06, weight: 0.6

      LEU63    H -   PHE66  HB2    d: 4.35 +/- 0.09, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 1031, id: 749, d: 2.34, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   LEU63   HG    d: 2.34 +/- 0.14, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1032, id: 750, d: 2.37, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   LEU63  HB2    d: 2.42 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1033, id: 751, d: 4.59, u: 4.72, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   THR82 HG21    d: 4.70 +/- 0.09, weight: 1.0
      LEU63    H -   THR82 HG22
      LEU63    H -   THR82 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1034, id: 752, d: 3.29, u: 3.31, u_viol: 0.04, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU63    H -   LEU63 HD21    d: 3.42 +/- 0.09, weight: 0.8
      LEU63    H -   LEU63 HD22
      LEU63    H -   LEU63 HD23

ref_spec: apoom_Nnoesy, ref_peak: 1035, id: 753, d: 4.49, u: 5.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   LEU58 HD21    d: 5.28 +/- 0.23, weight: 0.5
      LEU63    H -   LEU58 HD22
      LEU63    H -   LEU58 HD23

      LEU63    H -   LYS64  HG2    d: 5.56 +/- 0.69, weight: 0.3

      LEU63    H -   LEU85 HD11    d: 6.01 +/- 0.14, weight: 0.2
      LEU63    H -   LEU85 HD12
      LEU63    H -   LEU85 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1039, id: 754, d: 3.00, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65    H -   LYS64    H    d: 3.00 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1041, id: 755, d: 3.59, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64    H -   ASP61   HA    d: 3.97 +/- 0.22, weight: 0.6

      LYS64    H -   GLU62   HA    d: 4.22 +/- 0.15, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1042, id: 756, d: 3.15, u: 7.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64    H -   GLY60  HA3    d: 3.96 +/- 0.82, weight: 0.3

      LYS64    H -   LEU63   HA    d: 3.48 +/- 0.03, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1044, id: 758, d: 3.76, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64    H -   GLY60  HA2    d: 4.29 +/- 0.37, weight: 0.4

      LYS64    H -   THR82   HB    d: 4.17 +/- 0.13, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1045, id: 759, d: 4.11, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64    H -   ASP61  HB2    d: 5.71 +/- 0.16, weight: 0.1

      LYS64    H -   LYS64  HE2    d: 4.47 +/- 0.41, weight: 0.6

      LYS64    H -   TYR65  HB2    d: 5.60 +/- 0.07, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1046, id: 760, d: 4.14, u: 5.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64    H -   PHE66  HB2    d: 4.27 +/- 0.07, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1047, id: 761, d: 4.60, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64    H -   GLU62  HB2    d: 4.73 +/- 0.10, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1049, id: 763, d: 3.52, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64    H -   LEU63   HG    d: 4.48 +/- 0.12, weight: 0.2

      LYS64    H -   LEU63  HB3    d: 3.70 +/- 0.08, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1052, id: 766, d: 2.98, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64    H -   THR82 HG21    d: 3.05 +/- 0.13, weight: 1.0
      LYS64    H -   THR82 HG22
      LYS64    H -   THR82 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1053, id: 767, d: 2.39, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64    H -   LYS64  HG3    d: 2.35 +/- 0.25, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1054, id: 768, d: 3.02, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64    H -   LYS64  HG2    d: 3.18 +/- 0.56, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1055, id: 769, d: 4.70, u: 5.25, u_viol: 0.15, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LYS64    H -   LEU77 HD11    d: 4.75 +/- 0.37, weight: 0.9
      LYS64    H -   LEU77 HD12
      LYS64    H -   LEU77 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1057, id: 770, d: 2.86, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67    H -   PHE66    H    d: 2.81 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1058, id: 771, d: 4.67, u: 7.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67    H -   TYR65    H    d: 4.68 +/- 0.08, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1059, id: 772, d: 2.51, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67    H -   GLN68    H    d: 2.53 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1063, id: 774, d: 3.18, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67    H -   PHE66  HB3    d: 3.23 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1064, id: 775, d: 2.80, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67    H -   LEU67   HA    d: 2.82 +/- 0.01, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1065, id: 776, d: 3.00, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67    H -   PHE66  HB2    d: 3.02 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1067, id: 777, d: 3.10, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67    H -   LEU67  HB3    d: 2.94 +/- 0.40, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1068, id: 778, d: 4.17, u: 7.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67    H -   LYS64  HB3    d: 6.01 +/- 0.20, weight: 0.1

      LEU67    H -   LYS69  HB3    d: 5.29 +/- 0.07, weight: 0.2

      LEU67    H -   LEU77   HG    d: 4.66 +/- 0.20, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1069, id: 779, d: 1.92, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67    H -   LEU67   HG    d: 2.23 +/- 0.33, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1072, id: 782, d: 2.83, u: 3.54, u_viol: 0.33, %_viol: 25.0, viol: no, reliable: no, a_type: S
      LEU67    H -   LEU67 HD21    d: 2.84 +/- 0.89, weight: 0.9
      LEU67    H -   LEU67 HD22
      LEU67    H -   LEU67 HD23

ref_spec: apoom_Nnoesy, ref_peak: 1073, id: 783, d: 6.41, u: 8.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67    H -   LEU77 HD21    d: 6.31 +/- 0.26, weight: 1.0
      LEU67    H -   LEU77 HD22
      LEU67    H -   LEU77 HD23

ref_spec: apoom_Nnoesy, ref_peak: 1075, id: 785, d: 3.01, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68    H -   GLN68 HE22    d: 3.02 +/- 0.11, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1076, id: 786, d: 2.45, u: 5.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68    H -   GLN68 HE21    d: 2.18 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1078, id: 787, d: 2.52, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68    H -   TYR65   HA    d: 2.79 +/- 0.03, weight: 0.5

      GLN68    H -   GLN68   HA    d: 2.84 +/- 0.01, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1079, id: 788, d: 3.79, u: 5.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68    H -   PHE66   HA    d: 3.93 +/- 0.04, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1080, id: 789, d: 3.39, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68    H -   LEU67   HA    d: 3.45 +/- 0.01, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1081, id: 790, d: 3.90, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68    H -   TYR65  HB3    d: 4.14 +/- 0.07, weight: 0.7

      GLN68    H -   PHE66  HB3    d: 5.07 +/- 0.08, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1083, id: 792, d: 3.33, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68    H -   GLN68  HG2    d: 4.04 +/- 0.06, weight: 0.3

      GLN68    H -   GLN68  HB3    d: 3.43 +/- 0.04, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1085, id: 794, d: 2.99, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68    H -   LEU67  HB3    d: 2.98 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1086, id: 795, d: 4.20, u: 4.18, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68    H -   LYS69  HD2    d: 5.57 +/- 0.33, weight: 0.2

      GLN68    H -   LYS69  HB3    d: 4.70 +/- 0.07, weight: 0.5

      GLN68    H -   LEU77   HG    d: 5.77 +/- 0.30, weight: 0.1

ref_spec: apoom_Nnoesy, ref_peak: 1087, id: 796, d: 4.40, u: 6.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68    H -   LYS69  HG3    d: 4.47 +/- 0.10, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1088, id: 797, d: 3.34, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68    H -   LEU67   HG    d: 3.74 +/- 0.66, weight: 0.7

      GLN68    H -   ALA74  HB1    d: 4.52 +/- 0.15, weight: 0.2
      GLN68    H -   ALA74  HB2
      GLN68    H -   ALA74  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1091, id: 800, d: 4.89, u: 5.02, u_viol: 0.42, %_viol: 25.0, viol: no, reliable: no, a_type: S
      GLN68    H -   LEU67 HD21    d: 4.97 +/- 0.40, weight: 0.8
      GLN68    H -   LEU67 HD22
      GLN68    H -   LEU67 HD23

ref_spec: apoom_Nnoesy, ref_peak: 1093, id: 801, d: 4.96, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN27 HE21 -   PHE30  HE1    d: 7.23 +/- 0.85, weight: 0.1

      GLN68 HE21 -   PHE49  HD1    d: 7.14 +/- 0.84, weight: 0.1

      GLN68 HE21 -   TYR65  HD1    d: 5.37 +/- 0.15, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1097, id: 802, d: 4.13, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69    H -   LEU67    H    d: 4.14 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1098, id: 803, d: 2.52, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69    H -   PHE70    H    d: 2.56 +/- 0.05, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1100, id: 804, d: 4.58, u: 5.57, u_viol: 0.10, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LYS69    H -   GLN68 HE21    d: 4.47 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1101, id: 805, d: 3.13, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69    H -   GLN68   HA    d: 3.16 +/- 0.05, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1104, id: 808, d: 4.59, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69    H -   TYR65  HB3    d: 5.57 +/- 0.11, weight: 0.3

      LYS69    H -   PHE66  HB3    d: 5.13 +/- 0.05, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1105, id: 809, d: 5.03, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69    H -   PHE49  HB3    d: 5.92 +/- 0.29, weight: 0.3

      LYS69    H -   PHE70  HB3    d: 5.35 +/- 0.16, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1106, id: 810, d: 4.12, u: 4.28, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69    H -    SER1   HA    d: 5.44 +/- 0.53, weight: 0.2

      LYS69    H -   PHE49  HB2    d: 5.63 +/- 0.91, weight: 0.2

      LYS69    H -   LYS69  HE2    d: 4.66 +/- 0.26, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1107, id: 811, d: 4.32, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69    H -   GLN68  HB3    d: 4.28 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1108, id: 812, d: 3.87, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69    H -   GLN68  HB2    d: 3.82 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1111, id: 815, d: 2.12, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69    H -   LYS69  HB3    d: 2.13 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1116, id: 817, d: 3.17, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   GLN68   HA    d: 3.23 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1117, id: 818, d: 3.83, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   GLN71   HA    d: 4.38 +/- 0.04, weight: 0.5

      PHE70    H -   SER72   HA    d: 4.43 +/- 0.06, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1118, id: 819, d: 2.88, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   PHE70   HA    d: 2.91 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1119, id: 820, d: 3.20, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   PHE70  HB3    d: 3.10 +/- 0.13, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1120, id: 821, d: 3.01, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   PHE70  HB2    d: 3.04 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1122, id: 823, d: 3.64, u: 3.64, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   LYS69  HB2    d: 3.70 +/- 0.04, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1123, id: 824, d: 4.68, u: 4.84, u_viol: 0.13, %_viol: 35.0, viol: no, reliable: no, a_type: S
      PHE70    H -   LEU67  HB3    d: 6.14 +/- 0.33, weight: 0.2

      PHE70    H -   GLN71  HB3    d: 5.13 +/- 0.33, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1125, id: 825, d: 3.11, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   LYS69  HB3    d: 3.23 +/- 0.06, weight: 0.8

      PHE70    H -    ILE2   HB    d: 3.91 +/- 0.28, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1126, id: 826, d: 3.36, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   LYS69   HA    d: 3.38 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1128, id: 827, d: 3.61, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71    H -   SER72    H    d: 3.63 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1131, id: 828, d: 4.20, u: 4.08, u_viol: 0.12, %_viol: 45.0, viol: no, reliable: no, a_type: S
      LYS69    H -   GLN71    H    d: 4.23 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1133, id: 829, d: 4.14, u: 4.97, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71    H -   PHE70  HD1    d: 4.20 +/- 0.77, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1136, id: 832, d: 3.51, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71    H -   PHE70   HA    d: 3.52 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1139, id: 834, d: 2.08, u: 2.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71    H -   PHE70  HB3    d: 2.03 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1146, id: 837, d: 11.48, u: 11.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27 HE21 -   LEU15    H    d: 15.62 +/- 0.61, weight: 0.2

      GLN27 HE21 -   SER41    H    d: 13.84 +/- 0.57, weight: 0.3

      GLN27 HE21 -  ASP100    H    d: 13.30 +/- 0.45, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1147, id: 838, d: 4.75, u: 6.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27 HE21 -   GLN27    H    d: 5.33 +/- 0.58, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1148, id: 839, d: 4.94, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27 HE21 -  MET105    H    d: 4.96 +/- 0.27, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1150, id: 840, d: 5.49, u: 6.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27 HE21 -   ALA88    H    d: 5.65 +/- 0.15, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1155, id: 841, d: 2.87, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27 HE21 -   GLN27  HG2    d: 3.50 +/- 0.11, weight: 0.6

      GLN27 HE21 -   GLN27  HG3    d: 3.84 +/- 0.18, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1156, id: 842, d: 2.45, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27 HE21 -  MET105  HB2    d: 2.82 +/- 0.48, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1157, id: 843, d: 2.95, u: 7.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27 HE21 -   ALA88  HB1    d: 2.92 +/- 0.19, weight: 1.0
      GLN27 HE21 -   ALA88  HB2
      GLN27 HE21 -   ALA88  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1158, id: 844, d: 3.99, u: 5.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27 HE22 -   GLN27    H    d: 4.19 +/- 0.87, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1159, id: 845, d: 6.79, u: 6.69, u_viol: 0.26, %_viol: 50.0, viol: no, reliable: no, a_type: S
      GLN27 HE22 -   ASP87    H    d: 6.85 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1168, id: 849, d: 2.48, u: 5.48, u_viol: 0.00, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLN27 HE22 -  MET105  HB2    d: 2.83 +/- 0.48, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1172, id: 851, d: 1.77, u: 2.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   ALA74    H    d: 1.74 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1173, id: 852, d: 5.20, u: 5.11, u_viol: 0.09, %_viol: 35.0, viol: no, reliable: no, a_type: S
      ASP73    H -   GLN68    H    d: 5.22 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1175, id: 854, d: 4.04, u: 4.45, u_viol: 0.06, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ASP73    H -   GLN71 HE21    d: 4.27 +/- 0.42, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1176, id: 855, d: 2.63, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   GLN68   HA    d: 3.02 +/- 0.05, weight: 0.4

      ASP73    H -   ASP73   HA    d: 2.89 +/- 0.01, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1178, id: 856, d: 6.16, u: 7.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   ARG75   HA    d: 6.28 +/- 0.24, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1181, id: 859, d: 2.95, u: 3.06, u_viol: 0.10, %_viol: 10.0, viol: no, reliable: no, a_type: S
      ASP73    H -   ASP73  HB3    d: 2.95 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1182, id: 860, d: 3.57, u: 3.76, u_viol: 0.12, %_viol: 30.0, viol: no, reliable: no, a_type: S
      ASP73    H -   ASP73  HB2    d: 3.59 +/- 0.32, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1183, id: 861, d: 3.00, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   GLN71  HG2    d: 3.97 +/- 1.17, weight: 0.6

      ASP73    H -   GLN71  HG3    d: 4.18 +/- 0.71, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1184, id: 862, d: 3.48, u: 3.46, u_viol: 0.09, %_viol: 15.0, viol: no, reliable: no, a_type: S
      ASP73    H -   GLN68  HG2    d: 3.52 +/- 0.19, weight: 0.8

      ASP73    H -   GLN68  HB3    d: 4.24 +/- 0.18, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1185, id: 863, d: 4.08, u: 4.29, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   LEU67  HB3    d: 5.25 +/- 0.42, weight: 0.2

      ASP73    H -   GLN71  HB3    d: 4.10 +/- 0.70, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1186, id: 864, d: 4.18, u: 4.11, u_viol: 0.08, %_viol: 25.0, viol: no, reliable: no, a_type: S
      ASP73    H -   ALA74  HB1    d: 4.10 +/- 0.03, weight: 1.0
      ASP73    H -   ALA74  HB2
      ASP73    H -   ALA74  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1190, id: 866, d: 3.74, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   ARG75    H    d: 3.76 +/- 0.38, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1191, id: 867, d: 4.09, u: 4.38, u_viol: 0.11, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA74    H -   GLU76    H    d: 4.16 +/- 0.23, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1194, id: 869, d: 5.01, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   GLN68    H    d: 4.96 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1195, id: 870, d: 6.49, u: 7.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   PHE29  HD1    d: 9.58 +/- 0.65, weight: 0.1

      ALA74    H -   PHE49  HD1    d: 9.61 +/- 0.80, weight: 0.1

      ALA74    H -   TYR65  HD1    d: 6.87 +/- 0.29, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1197, id: 871, d: 3.14, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   GLN68   HA    d: 3.62 +/- 0.07, weight: 0.4

      ALA74    H -   ASP73   HA    d: 3.39 +/- 0.04, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1198, id: 872, d: 2.78, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   ALA74   HA    d: 2.81 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1200, id: 874, d: 5.65, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   SER72  HB2    d: 5.78 +/- 0.11, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1201, id: 875, d: 3.58, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   ASP73  HB3    d: 3.59 +/- 0.31, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1202, id: 876, d: 2.62, u: 3.63, u_viol: 0.46, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA74    H -   GLN68  HG3    d: 2.29 +/- 0.18, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1203, id: 877, d: 3.88, u: 3.87, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   GLN68  HG2    d: 3.69 +/- 0.22, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1204, id: 878, d: 3.67, u: 3.66, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA74    H -   LEU67  HB3    d: 4.21 +/- 0.38, weight: 0.6

      ALA74    H -   GLN71  HB3    d: 4.66 +/- 0.75, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 1205, id: 879, d: 5.65, u: 5.62, u_viol: 0.12, %_viol: 25.0, viol: no, reliable: no, a_type: S
      ALA74    H -    ILE2   HB    d: 7.07 +/- 0.24, weight: 0.3

      ALA74    H -    ALA8  HB1    d: 8.49 +/- 0.30, weight: 0.1
      ALA74    H -    ALA8  HB2
      ALA74    H -    ALA8  HB3

      ALA74    H -   LYS69  HB3    d: 8.40 +/- 0.17, weight: 0.1

      ALA74    H -   LEU77   HG    d: 6.74 +/- 0.68, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1206, id: 880, d: 2.60, u: 2.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   ALA74  HB1    d: 2.51 +/- 0.05, weight: 1.0
      ALA74    H -   ALA74  HB2
      ALA74    H -   ALA74  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1207, id: 881, d: 4.66, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   LEU67  HB2    d: 5.12 +/- 0.58, weight: 0.6

      ALA74    H -   ARG75  HG2    d: 5.83 +/- 0.35, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 1211, id: 883, d: 4.03, u: 4.06, u_viol: 0.18, %_viol: 75.0, viol: yes, reliable: no, a_type: S
      GLU76    H -   LEU77    H    d: 3.81 +/- 0.61, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1214, id: 884, d: 5.93, u: 5.99, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76    H -   GLN68    H    d: 5.99 +/- 0.12, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1216, id: 886, d: 4.37, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76    H -   TYR65   HA    d: 4.94 +/- 0.30, weight: 0.5

      GLU76    H -   ASP73   HA    d: 5.01 +/- 0.55, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1217, id: 887, d: 2.85, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76    H -   ARG75   HA    d: 2.77 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1220, id: 890, d: 4.14, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76    H -   ARG75  HD3    d: 4.55 +/- 0.50, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1225, id: 895, d: 3.91, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76    H -   GLU76  HB2    d: 3.90 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1227, id: 896, d: 4.01, u: 4.14, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLU76    H -   ARG75  HG2    d: 3.95 +/- 0.31, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1232, id: 899, d: 2.82, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LEU77   HA    d: 2.72 +/- 0.23, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1234, id: 901, d: 2.68, u: 3.87, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LYS64   HA    d: 2.85 +/- 0.66, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1235, id: 902, d: 4.62, u: 4.59, u_viol: 0.06, %_viol: 15.0, viol: no, reliable: no, a_type: S
      LEU77    H -   GLU76  HG3    d: 4.66 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1236, id: 903, d: 4.23, u: 4.32, u_viol: 0.17, %_viol: 15.0, viol: no, reliable: no, a_type: S
      LEU77    H -   GLU76  HG2    d: 4.73 +/- 0.74, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1237, id: 904, d: 3.32, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LYS64  HD2    d: 4.61 +/- 1.15, weight: 0.2

      LEU77    H -   LEU67   HG    d: 4.71 +/- 0.75, weight: 0.1

      LEU77    H -   LEU77  HB2    d: 3.67 +/- 0.05, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1238, id: 905, d: 2.14, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LEU77   HG    d: 2.24 +/- 0.27, weight: 0.8

      LEU77    H -   LEU77  HB3    d: 2.84 +/- 0.40, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1239, id: 906, d: 3.94, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   GLU76  HB3    d: 4.19 +/- 0.11, weight: 0.8

      LEU77    H -   GLU81  HB2    d: 5.96 +/- 0.18, weight: 0.1

ref_spec: apoom_Nnoesy, ref_peak: 1240, id: 907, d: 4.75, u: 4.67, u_viol: 0.40, %_viol: 30.0, viol: no, reliable: no, a_type: S
      LEU77    H -   THR82 HG21    d: 4.98 +/- 0.47, weight: 0.9
      LEU77    H -   THR82 HG22
      LEU77    H -   THR82 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1241, id: 908, d: 3.90, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LYS64  HG3    d: 5.03 +/- 0.77, weight: 0.4

      LEU77    H -   LEU67 HD11    d: 4.75 +/- 0.55, weight: 0.6
      LEU77    H -   LEU67 HD12
      LEU77    H -   LEU67 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1242, id: 909, d: 4.32, u: 4.46, u_viol: 0.29, %_viol: 30.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LEU77 HD11    d: 4.36 +/- 0.32, weight: 0.9
      LEU77    H -   LEU77 HD12
      LEU77    H -   LEU77 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1243, id: 910, d: 3.92, u: 4.59, u_viol: 0.27, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LEU77 HD21    d: 3.72 +/- 0.58, weight: 1.0
      LEU77    H -   LEU77 HD22
      LEU77    H -   LEU77 HD23

ref_spec: apoom_Nnoesy, ref_peak: 1247, id: 911, d: 4.57, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   GLU79    H    d: 4.57 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1248, id: 912, d: 4.52, u: 5.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   THR78    H    d: 4.56 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1249, id: 913, d: 3.40, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   GLU81    H    d: 3.44 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1252, id: 914, d: 3.66, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   THR78   HB    d: 3.68 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1253, id: 915, d: 2.23, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   LEU77   HA    d: 2.26 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1255, id: 917, d: 4.39, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   GLU76   HA    d: 6.31 +/- 0.12, weight: 0.1

      THR78    H -   GLU81   HA    d: 4.63 +/- 0.14, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1256, id: 918, d: 2.60, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   GLU81  HG3    d: 2.59 +/- 0.43, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1257, id: 919, d: 1.83, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   GLU81  HB3    d: 1.93 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1258, id: 920, d: 2.64, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   THR78 HG21    d: 2.66 +/- 0.05, weight: 1.0
      THR78    H -   THR78 HG22
      THR78    H -   THR78 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1259, id: 921, d: 2.98, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   GLU81  HB2    d: 3.13 +/- 0.14, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1260, id: 922, d: 3.64, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   GLU25  HB2    d: 4.23 +/- 0.13, weight: 0.3

      THR78    H -   LEU77  HB3    d: 3.80 +/- 0.08, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1262, id: 923, d: 4.77, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   THR82 HG21    d: 4.73 +/- 0.10, weight: 1.0
      THR78    H -   THR82 HG22
      THR78    H -   THR82 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1268, id: 927, d: 4.86, u: 6.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU79    H -   THR82    H    d: 4.90 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1274, id: 932, d: 4.84, u: 4.83, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU79    H -   GLY60  HA3    d: 6.41 +/- 0.39, weight: 0.2

      GLU79    H -   SER80  HB2    d: 5.07 +/- 0.05, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1275, id: 933, d: 5.71, u: 5.60, u_viol: 0.11, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      GLU79    H -   ASP61   HA    d: 6.92 +/- 0.40, weight: 0.3

      GLU79    H -   LEU77   HA    d: 6.17 +/- 0.08, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1276, id: 934, d: 2.81, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU79    H -   THR78   HB    d: 2.87 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1277, id: 935, d: 2.75, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU79    H -   GLU79  HB2    d: 2.78 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1280, id: 938, d: 2.82, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU79    H -   SER80    H    d: 2.81 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1281, id: 939, d: 4.40, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER80    H -   THR82    H    d: 4.45 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1284, id: 940, d: 2.48, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER80    H -   GLU81    H    d: 2.50 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1286, id: 941, d: 3.19, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER80    H -   THR78   HB    d: 3.16 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1287, id: 942, d: 5.19, u: 5.39, u_viol: 0.07, %_viol: 5.0, viol: no, reliable: no, a_type: S
      SER80    H -   LEU77   HA    d: 7.13 +/- 0.07, weight: 0.2

      SER80    H -   ASP22   HA    d: 5.61 +/- 0.27, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1289, id: 944, d: 2.39, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER80    H -   SER80  HB2    d: 2.42 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1290, id: 945, d: 4.61, u: 4.67, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER80    H -   GLU81  HG3    d: 4.62 +/- 0.13, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1291, id: 946, d: 4.31, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER80    H -   GLU81  HB3    d: 4.48 +/- 0.05, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1293, id: 947, d: 2.63, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER80    H -   GLU79  HB2    d: 2.64 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1296, id: 950, d: 4.02, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU79    H -   GLU81    H    d: 4.01 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1297, id: 951, d: 2.81, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81    H -   THR82    H    d: 2.79 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1299, id: 953, d: 4.78, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81    H -   ASP22    H    d: 4.68 +/- 0.25, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1302, id: 954, d: 3.65, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81    H -   THR78   HB    d: 3.64 +/- 0.14, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1303, id: 955, d: 3.67, u: 4.25, u_viol: 0.10, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81    H -   ASP22   HA    d: 3.78 +/- 0.29, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1305, id: 957, d: 3.74, u: 3.70, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81    H -   SER80  HB2    d: 3.87 +/- 0.05, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1307, id: 959, d: 2.23, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81    H -   GLU81  HB3    d: 2.27 +/- 0.04, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1308, id: 960, d: 3.43, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81    H -   GLU81  HB2    d: 3.51 +/- 0.02, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1309, id: 961, d: 4.82, u: 4.76, u_viol: 0.06, %_viol: 15.0, viol: no, reliable: no, a_type: S
      GLU81    H -   GLU79  HB2    d: 4.88 +/- 0.03, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1311, id: 963, d: 4.41, u: 4.38, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: S
      GLU81    H -   THR78 HG21    d: 4.46 +/- 0.10, weight: 1.0
      GLU81    H -   THR78 HG22
      GLU81    H -   THR78 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1312, id: 964, d: 4.42, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81    H -   LEU77  HB2    d: 4.61 +/- 0.18, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1313, id: 965, d: 4.98, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81    H -   THR82 HG21    d: 4.94 +/- 0.07, weight: 1.0
      GLU81    H -   THR82 HG22
      GLU81    H -   THR82 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1316, id: 966, d: 3.95, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82    H -   THR78    H    d: 3.99 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1321, id: 969, d: 2.72, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82    H -   LYS83    H    d: 2.70 +/- 0.03, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1323, id: 970, d: 2.66, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82    H -   THR82   HA    d: 2.75 +/- 0.01, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1325, id: 972, d: 4.46, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82    H -   GLU81  HG3    d: 4.46 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1326, id: 973, d: 2.41, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82    H -   GLU81  HB3    d: 2.38 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1327, id: 974, d: 3.00, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82    H -   GLU81  HB2    d: 3.04 +/- 0.08, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1328, id: 975, d: 3.43, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82    H -   GLU25  HB2    d: 4.62 +/- 0.16, weight: 0.2

      THR82    H -   LEU77  HB3    d: 3.71 +/- 0.09, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1329, id: 976, d: 3.05, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82    H -   LEU77  HB2    d: 3.20 +/- 0.21, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1330, id: 977, d: 2.34, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82    H -   THR82 HG21    d: 2.29 +/- 0.04, weight: 1.0
      THR82    H -   THR82 HG22
      THR82    H -   THR82 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1331, id: 978, d: 4.74, u: 4.77, u_viol: 0.31, %_viol: 35.0, viol: no, reliable: no, a_type: S
      THR82    H -   LEU77 HD11    d: 4.88 +/- 0.34, weight: 1.0
      THR82    H -   LEU77 HD12
      THR82    H -   LEU77 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1332, id: 979, d: 5.74, u: 5.74, u_viol: 0.14, %_viol: 20.0, viol: no, reliable: no, a_type: S
      THR82    H -   LEU77 HD21    d: 5.81 +/- 0.13, weight: 1.0
      THR82    H -   LEU77 HD22
      THR82    H -   LEU77 HD23

ref_spec: apoom_Nnoesy, ref_peak: 1340, id: 981, d: 4.08, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83    H -   LEU85    H    d: 4.07 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1342, id: 982, d: 2.80, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83    H -   LYS83   HA    d: 2.84 +/- 0.01, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1343, id: 983, d: 3.31, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83    H -   SER80   HA    d: 3.69 +/- 0.03, weight: 0.6

      LYS83    H -   GLU81   HA    d: 3.83 +/- 0.02, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1344, id: 984, d: 3.97, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83    H -   THR82   HB    d: 4.07 +/- 0.05, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1345, id: 985, d: 4.29, u: 6.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83    H -   GLU81  HB3    d: 4.58 +/- 0.04, weight: 0.6

      LYS83    H -   MET86  HG3    d: 5.39 +/- 1.02, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1346, id: 986, d: 3.87, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83    H -   LYS83  HG2    d: 4.44 +/- 0.06, weight: 0.5

      LYS83    H -   LYS83  HG3    d: 4.53 +/- 0.08, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1347, id: 987, d: 2.48, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83    H -   LYS83  HB2    d: 2.52 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1349, id: 989, d: 5.50, u: 6.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS83    H -   LEU63 HD11    d: 5.57 +/- 0.18, weight: 0.9
      LYS83    H -   LEU63 HD12
      LYS83    H -   LEU63 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1350, id: 990, d: 4.04, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82    H -   SER84    H    d: 4.39 +/- 0.13, weight: 0.5

      SER84    H -   ASP87    H    d: 4.54 +/- 0.07, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1353, id: 992, d: 2.85, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84    H -   LEU85    H    d: 2.90 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1356, id: 993, d: 2.75, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84    H -   SER84   HA    d: 2.76 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1357, id: 994, d: 2.23, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84    H -   SER84  HB2    d: 2.88 +/- 0.58, weight: 0.3

      SER84    H -   SER84  HB3    d: 2.53 +/- 0.13, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1359, id: 996, d: 4.90, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84    H -   ASP87  HB2    d: 4.93 +/- 0.15, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1360, id: 997, d: 4.87, u: 5.06, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84    H -   GLU81  HG2    d: 6.00 +/- 0.40, weight: 0.3

      SER84    H -   GLU81  HB3    d: 5.60 +/- 0.14, weight: 0.4

      SER84    H -   MET86  HG3    d: 5.80 +/- 1.04, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 1361, id: 998, d: 2.58, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84    H -   LYS83  HB2    d: 2.62 +/- 0.06, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1362, id: 999, d: 3.93, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84    H -   PRO26  HG2    d: 4.65 +/- 0.22, weight: 0.4

      SER84    H -   LEU85  HB2    d: 4.68 +/- 0.04, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1363, id: 1000, d: 3.53, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84    H -   LYS83  HG2    d: 3.77 +/- 0.19, weight: 0.7

      SER84    H -   LYS83  HG3    d: 4.61 +/- 0.19, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1364, id: 1001, d: 3.94, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   ASP87    H    d: 4.11 +/- 0.04, weight: 0.8

      LEU85    H -   THR82    H    d: 5.02 +/- 0.09, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1369, id: 1003, d: 3.57, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   SER84   HA    d: 3.64 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1370, id: 1004, d: 2.49, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   SER84  HB3    d: 2.74 +/- 0.05, weight: 0.5

      LEU85    H -   LEU85   HA    d: 2.77 +/- 0.01, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1372, id: 1006, d: 4.01, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   GLU25  HG2    d: 5.51 +/- 1.59, weight: 0.3

      LEU85    H -   MET86  HB3    d: 5.01 +/- 0.09, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1373, id: 1007, d: 2.38, u: 5.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   PRO26  HG3    d: 2.38 +/- 0.18, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1379, id: 1013, d: 2.90, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86    H -   ASP87    H    d: 2.90 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1381, id: 1014, d: 2.76, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   MET86    H    d: 2.77 +/- 0.03, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1382, id: 1015, d: 2.57, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86    H -   LEU85   HA    d: 3.47 +/- 0.01, weight: 0.2

      MET86    H -   MET86   HA    d: 2.75 +/- 0.01, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1383, id: 1016, d: 4.52, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86    H -   THR82   HB    d: 4.48 +/- 0.06, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1384, id: 1017, d: 3.06, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86    H -   MET86  HG3    d: 2.39 +/- 0.65, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1385, id: 1018, d: 2.08, u: 4.00, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86    H -   MET86  HG2    d: 2.40 +/- 0.53, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1387, id: 1020, d: 3.88, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86    H -   PRO26  HG3    d: 4.99 +/- 0.23, weight: 0.2

      MET86    H -   LEU63   HG    d: 5.39 +/- 0.04, weight: 0.1

      MET86    H -   LYS83  HB2    d: 5.84 +/- 0.10, weight: 0.1

      MET86    H -   MET86  HE1    d: 4.50 +/- 0.12, weight: 0.4
      MET86    H -   MET86  HE2
      MET86    H -   MET86  HE3

ref_spec: apoom_Nnoesy, ref_peak: 1388, id: 1021, d: 4.18, u: 8.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86    H -   LYS83  HG2    d: 5.62 +/- 0.20, weight: 0.2

      MET86    H -   LYS83  HG3    d: 5.86 +/- 0.71, weight: 0.1

      MET86    H -   LEU85   HG    d: 4.75 +/- 0.03, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1389, id: 1022, d: 2.78, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86    H -   LEU85  HB2    d: 2.73 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1391, id: 1024, d: 5.38, u: 5.40, u_viol: 0.09, %_viol: 20.0, viol: no, reliable: no, a_type: S
      MET86    H -   THR82 HG21    d: 6.74 +/- 0.06, weight: 0.2
      MET86    H -   THR82 HG22
      MET86    H -   THR82 HG23

      MET86    H -   ILE97 HG12    d: 5.56 +/- 0.16, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1392, id: 1025, d: 3.07, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86    H -   LEU63 HD11    d: 3.17 +/- 0.06, weight: 0.8
      MET86    H -   LEU63 HD12
      MET86    H -   LEU63 HD13

      MET86    H -   ILE97 HD11    d: 3.92 +/- 0.79, weight: 0.2
      MET86    H -   ILE97 HD12
      MET86    H -   ILE97 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1393, id: 1026, d: 4.18, u: 4.11, u_viol: 0.10, %_viol: 45.0, viol: no, reliable: no, a_type: S
      MET86    H -   LEU85 HD21    d: 4.91 +/- 0.06, weight: 0.4
      MET86    H -   LEU85 HD22
      MET86    H -   LEU85 HD23

      MET86    H -   LEU85 HD11    d: 4.82 +/- 0.10, weight: 0.5
      MET86    H -   LEU85 HD12
      MET86    H -   LEU85 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1395, id: 1027, d: 5.03, u: 4.98, u_viol: 0.09, %_viol: 30.0, viol: no, reliable: no, a_type: S
      ASP87    H -   ASN91    H    d: 5.11 +/- 0.36, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1398, id: 1029, d: 2.67, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87    H -   ALA88    H    d: 2.70 +/- 0.14, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1400, id: 1031, d: 3.32, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87    H -   SER84   HA    d: 3.29 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1401, id: 1032, d: 3.19, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87    H -   LYS83   HA    d: 3.94 +/- 0.09, weight: 0.3

      ASP87    H -   MET86   HA    d: 3.53 +/- 0.01, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1403, id: 1034, d: 2.50, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87    H -   MET86  HB3    d: 2.45 +/- 0.04, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1404, id: 1035, d: 4.64, u: 5.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87    H -   PRO26  HG3    d: 5.85 +/- 0.31, weight: 0.3

      ASP87    H -   LYS83  HB2    d: 5.39 +/- 0.17, weight: 0.4

      ASP87    H -   MET86  HE1    d: 6.42 +/- 0.16, weight: 0.1
      ASP87    H -   MET86  HE2
      ASP87    H -   MET86  HE3

ref_spec: apoom_Nnoesy, ref_peak: 1405, id: 1036, d: 4.06, u: 7.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87    H -   MET86  HG2    d: 4.39 +/- 0.41, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1406, id: 1037, d: 3.73, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87    H -   LYS83  HG2    d: 4.12 +/- 0.21, weight: 0.6

      ASP87    H -   LYS83  HG3    d: 4.76 +/- 0.65, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 1407, id: 1038, d: 4.30, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87    H -   PRO26  HG2    d: 5.87 +/- 0.17, weight: 0.2

      ASP87    H -   LEU85  HB2    d: 5.18 +/- 0.06, weight: 0.3

      ASP87    H -   ALA88  HB1    d: 5.06 +/- 0.16, weight: 0.4
      ASP87    H -   ALA88  HB2
      ASP87    H -   ALA88  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1408, id: 1039, d: 4.31, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87    H -   ILE97 HG13    d: 6.29 +/- 0.33, weight: 0.1

      ASP87    H -   LYS83  HD2    d: 6.18 +/- 0.64, weight: 0.1

      ASP87    H -   LEU85  HB3    d: 4.94 +/- 0.06, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1410, id: 1041, d: 4.14, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88    H -   ASP90    H    d: 4.12 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1412, id: 1042, d: 3.95, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88    H -   GLN27 HE22    d: 4.40 +/- 0.11, weight: 0.5

      MET86    H -   ALA88    H    d: 4.58 +/- 0.27, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1417, id: 1043, d: 3.76, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88    H -   SER84  HB3    d: 5.55 +/- 0.16, weight: 0.1

      ALA88    H -   LEU85   HA    d: 4.10 +/- 0.24, weight: 0.6

      ALA88    H -   MET86   HA    d: 4.85 +/- 0.26, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1422, id: 1048, d: 4.87, u: 5.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88    H -   LYS83  HG2    d: 6.06 +/- 0.13, weight: 0.3

      ALA88    H -   LYS83  HG3    d: 7.07 +/- 0.51, weight: 0.1

      ALA88    H -   ALA89  HB1    d: 5.45 +/- 0.11, weight: 0.5
      ALA88    H -   ALA89  HB2
      ALA88    H -   ALA89  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1423, id: 1049, d: 2.55, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88    H -   ALA88  HB1    d: 2.56 +/- 0.03, weight: 1.0
      ALA88    H -   ALA88  HB2
      ALA88    H -   ALA88  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1424, id: 1050, d: 4.20, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87    H -   ALA89    H    d: 4.25 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1427, id: 1052, d: 4.37, u: 4.50, u_viol: 0.06, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA89    H -   GLN27 HE22    d: 5.04 +/- 0.21, weight: 0.5

      MET86    H -   ALA89    H    d: 5.10 +/- 0.10, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1428, id: 1053, d: 3.90, u: 3.85, u_viol: 0.10, %_viol: 30.0, viol: no, reliable: no, a_type: S
      ALA89    H -   ASN91 HD22    d: 3.95 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1432, id: 1055, d: 4.82, u: 13.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89    H -   ASP90   HA    d: 4.82 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1433, id: 1056, d: 2.84, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89    H -   ALA89   HA    d: 2.87 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1434, id: 1057, d: 3.55, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89    H -   LEU85   HA    d: 4.54 +/- 0.16, weight: 0.2

      ALA89    H -   MET86   HA    d: 3.93 +/- 0.12, weight: 0.5

      ALA89    H -  MET105   HA    d: 4.76 +/- 0.47, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1435, id: 1058, d: 3.98, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89    H -   ASP90  HB2    d: 5.42 +/- 0.11, weight: 0.2

      ALA89    H -  MET105  HG3    d: 4.49 +/- 0.33, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1436, id: 1059, d: 4.18, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89    H -   ASP87  HB2    d: 4.79 +/- 0.11, weight: 0.4

      ALA89    H -  GLU101  HG3    d: 4.69 +/- 0.10, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1437, id: 1060, d: 3.87, u: 4.76, u_viol: 0.08, %_viol: 10.0, viol: no, reliable: no, a_type: S
      ALA89    H -  MET105  HG2    d: 4.08 +/- 0.99, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1438, id: 1061, d: 3.47, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89    H -  MET105  HE1    d: 4.31 +/- 0.40, weight: 0.2
      ALA89    H -  MET105  HE2
      ALA89    H -  MET105  HE3

      ALA89    H -  MET105  HB2    d: 3.34 +/- 0.32, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1439, id: 1062, d: 3.10, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89    H -   ALA88  HB1    d: 3.07 +/- 0.18, weight: 1.0
      ALA89    H -   ALA88  HB2
      ALA89    H -   ALA88  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1440, id: 1063, d: 2.60, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89    H -   ALA89  HB1    d: 2.53 +/- 0.05, weight: 1.0
      ALA89    H -   ALA89  HB2
      ALA89    H -   ALA89  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1441, id: 1064, d: 3.63, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89    H -   ILE97 HD11    d: 3.85 +/- 0.12, weight: 1.0
      ALA89    H -   ILE97 HD12
      ALA89    H -   ILE97 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1444, id: 1066, d: 2.88, u: 3.58, u_viol: 0.26, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ASP90    H -   ASN91    H    d: 2.84 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1447, id: 1067, d: 6.27, u: 6.48, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90    H -   GLN27 HE22    d: 6.40 +/- 0.34, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1448, id: 1068, d: 2.61, u: 3.46, u_viol: 0.18, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA89    H -   ASP90    H    d: 2.58 +/- 0.12, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1449, id: 1069, d: 4.56, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90    H -   MET86   HA    d: 5.24 +/- 0.36, weight: 0.4

      ASP90    H -  GLU101   HA    d: 6.30 +/- 0.17, weight: 0.1

      ASP90    H -  MET105   HA    d: 5.38 +/- 0.51, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1450, id: 1070, d: 3.25, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90    H -   ALA89   HA    d: 3.28 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1454, id: 1074, d: 3.97, u: 4.08, u_viol: 0.11, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ASP90    H -  GLU104  HB2    d: 4.23 +/- 0.14, weight: 0.7

      ASP90    H -  MET105  HB2    d: 4.92 +/- 0.47, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 1459, id: 1076, d: 2.24, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   ASN91    H    d: 2.30 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1460, id: 1077, d: 2.56, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   GLY93    H    d: 2.62 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1461, id: 1078, d: 2.63, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   ASP90   HA    d: 3.11 +/- 0.06, weight: 0.4

      ASP92    H -   ASP92   HA    d: 2.82 +/- 0.03, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1462, id: 1079, d: 3.22, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   ASN91   HA    d: 3.20 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1463, id: 1080, d: 4.38, u: 5.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   ASP87   HA    d: 4.57 +/- 0.48, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1464, id: 1081, d: 4.79, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   GLY93  HA2    d: 5.04 +/- 0.14, weight: 0.6

      ASP92    H -   GLY95  HA3    d: 5.41 +/- 1.19, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1466, id: 1083, d: 2.38, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   ASP92  HB2    d: 2.54 +/- 0.03, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1469, id: 1085, d: 4.15, u: 4.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91 HD21 -   ASP92    H    d: 6.06 +/- 0.13, weight: 0.1

      ASN91 HD21 -   GLY95    H    d: 4.75 +/- 0.07, weight: 0.5

      ASN91 HD21 -   GLY98    H    d: 5.38 +/- 0.35, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1470, id: 1086, d: 4.35, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91 HD21 -   ASN91    H    d: 4.35 +/- 0.27, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1472, id: 1087, d: 4.32, u: 4.28, u_viol: 0.08, %_viol: 15.0, viol: no, reliable: no, a_type: S
      ASN91 HD21 -   ALA89    H    d: 4.43 +/- 0.10, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1475, id: 1088, d: 3.45, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91 HD21 -   ASN91   HA    d: 3.66 +/- 0.33, weight: 0.8

      ASN91 HD21 -   LYS96   HA    d: 4.44 +/- 0.11, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1477, id: 1090, d: 3.16, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91 HD21 -   ASN91  HB2    d: 3.80 +/- 0.72, weight: 0.4

      ASN91 HD21 -  GLU101  HG3    d: 3.70 +/- 0.31, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1478, id: 1091, d: 3.09, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91 HD21 -   ALA89  HB1    d: 3.23 +/- 0.20, weight: 0.9
      ASN91 HD21 -   ALA89  HB2
      ASN91 HD21 -   ALA89  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1481, id: 1092, d: 3.94, u: 4.64, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91 HD22 -   ASP92    H    d: 4.70 +/- 0.45, weight: 0.4

      ASN91 HD22 -   GLY95    H    d: 4.51 +/- 0.50, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1484, id: 1093, d: 2.91, u: 5.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91 HD22 -   ASN91   HA    d: 2.90 +/- 1.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1486, id: 1095, d: 3.09, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91 HD22 -   ASN91  HB2    d: 3.50 +/- 0.06, weight: 0.6

      ASN91 HD22 -  GLU101  HG3    d: 3.67 +/- 0.88, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1487, id: 1096, d: 3.12, u: 5.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91 HD22 -   ALA89  HB1    d: 3.43 +/- 0.39, weight: 1.0
      ASN91 HD22 -   ALA89  HB2
      ASN91 HD22 -   ALA89  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1489, id: 1098, d: 4.32, u: 4.24, u_viol: 0.10, %_viol: 30.0, viol: no, reliable: no, a_type: S
      GLY93    H -   ASN91    H    d: 4.42 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1495, id: 1099, d: 3.34, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY93    H -   ASN91   HA    d: 3.31 +/- 0.23, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1496, id: 1100, d: 3.32, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY93    H -   ASP92   HA    d: 3.44 +/- 0.03, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1497, id: 1101, d: 2.71, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY93    H -   GLY93  HA3    d: 2.78 +/- 0.27, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1498, id: 1102, d: 2.67, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY93    H -   GLY93  HA2    d: 2.56 +/- 0.26, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1499, id: 1103, d: 5.26, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY93    H -   ASN91  HB3    d: 5.23 +/- 0.39, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1500, id: 1104, d: 3.80, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY93    H -   ASN91  HB2    d: 4.98 +/- 0.19, weight: 0.2

      GLY93    H -   ASP92  HB2    d: 4.18 +/- 0.03, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1502, id: 1106, d: 2.49, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94    H -   GLY95    H    d: 2.54 +/- 0.19, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1508, id: 1108, d: 3.51, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94    H -   ASN91   HA    d: 3.46 +/- 0.54, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1509, id: 1109, d: 2.81, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94    H -   ASP94   HA    d: 2.76 +/- 0.21, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1510, id: 1110, d: 3.53, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94    H -   GLY93  HA3    d: 3.16 +/- 0.52, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1511, id: 1111, d: 2.68, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94    H -   GLY93  HA2    d: 2.95 +/- 0.56, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1512, id: 1112, d: 4.46, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94    H -   GLY95  HA2    d: 4.93 +/- 0.36, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1513, id: 1113, d: 2.96, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94    H -   ASP94  HB3    d: 2.75 +/- 0.46, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1514, id: 1114, d: 2.95, u: 3.29, u_viol: 0.11, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ASP94    H -   ASP94  HB2    d: 3.49 +/- 0.49, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1515, id: 1115, d: 4.95, u: 5.05, u_viol: 0.08, %_viol: 25.0, viol: no, reliable: no, a_type: S
      ASP94    H -   ASP90  HB3    d: 5.90 +/- 0.80, weight: 0.5

      ASP94    H -   ASN91  HB3    d: 5.87 +/- 1.05, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1520, id: 1116, d: 4.75, u: 4.69, u_viol: 0.06, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLY95    H -   ASN91    H    d: 5.01 +/- 0.59, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1524, id: 1119, d: 4.57, u: 4.71, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91 HD21 -   GLY95    H    d: 4.75 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1526, id: 1121, d: 2.76, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95    H -   GLY95  HA3    d: 2.35 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1528, id: 1123, d: 2.83, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95    H -   ASN91  HB2    d: 3.72 +/- 0.60, weight: 0.5

      GLY95    H -   ASP94  HB2    d: 3.74 +/- 0.29, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1529, id: 1124, d: 2.48, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95    H -   ASP94  HB3    d: 2.72 +/- 0.68, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1530, id: 1125, d: 2.44, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95    H -   LYS96    H    d: 2.48 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1531, id: 1126, d: 4.30, u: 4.35, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94    H -   LYS96    H    d: 4.41 +/- 0.06, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1536, id: 1127, d: 4.14, u: 4.21, u_viol: 0.06, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LYS96    H -   ASN91 HD21    d: 4.23 +/- 0.22, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1537, id: 1128, d: 2.95, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   LYS96   HA    d: 2.91 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1538, id: 1129, d: 4.17, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   ASP94   HA    d: 4.16 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1541, id: 1132, d: 2.49, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   ASP94  HB3    d: 3.07 +/- 1.42, weight: 0.8

      LYS96    H -   TYR57  HB3    d: 3.69 +/- 0.24, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1542, id: 1133, d: 3.04, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   TYR57  HB2    d: 3.87 +/- 0.37, weight: 0.3

      LYS96    H -   ASP94  HB2    d: 3.59 +/- 1.12, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1543, id: 1134, d: 4.29, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   LYS96  HD2    d: 4.38 +/- 0.09, weight: 0.8

      LYS96    H -  GLU101  HB3    d: 5.49 +/- 0.17, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1545, id: 1135, d: 2.66, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   LYS96  HB3    d: 2.80 +/- 0.33, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1546, id: 1136, d: 2.35, u: 2.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   LYS96  HG3    d: 2.31 +/- 0.19, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1547, id: 1137, d: 2.81, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58    H -   ILE97    H    d: 2.85 +/- 0.19, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1548, id: 1138, d: 3.83, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   GLY98    H    d: 3.86 +/- 0.06, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1550, id: 1139, d: 4.18, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   TYR57    H    d: 5.77 +/- 0.12, weight: 0.1

      ILE97    H -   LYS96    H    d: 4.51 +/- 0.07, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1551, id: 1140, d: 3.25, u: 5.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   GLN54 HE21    d: 3.09 +/- 0.32, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1552, id: 1141, d: 2.37, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   LYS96   HA    d: 2.40 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1554, id: 1143, d: 4.19, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   TYR57  HB3    d: 4.40 +/- 0.23, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1555, id: 1144, d: 4.54, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   ASP94  HB2    d: 7.24 +/- 0.88, weight: 0.1

      ILE97    H -   TYR57  HB2    d: 5.16 +/- 0.17, weight: 0.7

      ILE97    H -   MET86  HG3    d: 7.01 +/- 1.00, weight: 0.1

ref_spec: apoom_Nnoesy, ref_peak: 1558, id: 1147, d: 2.67, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   LYS96  HB2    d: 2.68 +/- 0.17, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1559, id: 1148, d: 4.20, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   LYS96  HG3    d: 4.25 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1561, id: 1150, d: 4.93, u: 6.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   ILE97 HD11    d: 5.11 +/- 0.55, weight: 0.8
      ILE97    H -   ILE97 HD12
      ILE97    H -   ILE97 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1563, id: 1152, d: 2.90, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -  GLU101    H    d: 2.90 +/- 0.06, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1564, id: 1153, d: 4.88, u: 4.77, u_viol: 0.12, %_viol: 50.0, viol: no, reliable: no, a_type: S
      GLY98    H -   GLN54 HE21    d: 4.88 +/- 0.06, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1565, id: 1154, d: 2.41, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -   GLY98  HA3    d: 2.40 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1566, id: 1155, d: 5.98, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -   ASP53   HA    d: 6.34 +/- 0.28, weight: 0.8

      GLY98    H -   ASP94   HA    d: 8.90 +/- 0.19, weight: 0.1

ref_spec: apoom_Nnoesy, ref_peak: 1567, id: 1156, d: 1.98, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -   ILE97   HA    d: 2.01 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1568, id: 1157, d: 4.07, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -  GLU101   HA    d: 4.46 +/- 0.06, weight: 0.6

      GLY98    H -  PHE102   HA    d: 4.83 +/- 0.06, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1570, id: 1159, d: 4.00, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -  ASP100  HB3    d: 4.92 +/- 0.09, weight: 0.3

      GLY98    H -  GLU101  HG3    d: 4.27 +/- 0.10, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1571, id: 1160, d: 1.77, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -   LYS96  HD2    d: 2.30 +/- 0.12, weight: 0.2

      GLY98    H -  GLU101  HB3    d: 1.83 +/- 0.04, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1572, id: 1161, d: 2.60, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -  GLU101  HB2    d: 2.57 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1573, id: 1162, d: 4.91, u: 4.84, u_viol: 0.09, %_viol: 25.0, viol: no, reliable: no, a_type: S
      GLY98    H -   ILE97 HG13    d: 5.07 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1574, id: 1163, d: 4.19, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -   ALA89  HB1    d: 5.21 +/- 0.11, weight: 0.3
      GLY98    H -   ALA89  HB2
      GLY98    H -   ALA89  HB3

      GLY98    H -   LYS96  HB2    d: 4.64 +/- 0.06, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1576, id: 1164, d: 3.87, u: 3.83, u_viol: 0.06, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLY98    H -   LYS96  HG2    d: 4.85 +/- 0.06, weight: 0.3

      GLY98    H -   ILE97 HG12    d: 4.35 +/- 0.45, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1577, id: 1165, d: 5.80, u: 9.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -   ILE97 HD11    d: 5.86 +/- 0.70, weight: 0.9
      GLY98    H -   ILE97 HD12
      GLY98    H -   ILE97 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1580, id: 1167, d: 2.74, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99    H -  ASP100    H    d: 2.71 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1583, id: 1168, d: 3.92, u: 4.08, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99    H -   PHE47  HE1    d: 3.92 +/- 0.23, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1585, id: 1169, d: 2.72, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99    H -   GLY98  HA3    d: 2.69 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1586, id: 1170, d: 2.49, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99    H -   GLY98  HA2    d: 2.47 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1587, id: 1171, d: 4.39, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99    H -  PHE102  HB2    d: 4.55 +/- 0.04, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1589, id: 1173, d: 2.47, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99    H -   ALA99  HB1    d: 2.50 +/- 0.06, weight: 1.0
      ALA99    H -   ALA99  HB2
      ALA99    H -   ALA99  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1590, id: 1174, d: 7.14, u: 13.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99    H -   ILE97 HD11    d: 9.06 +/- 0.32, weight: 0.3
      ALA99    H -   ILE97 HD12
      ALA99    H -   ILE97 HD13

      ALA99    H -   LEU58 HD11    d: 7.81 +/- 0.27, weight: 0.6
      ALA99    H -   LEU58 HD12
      ALA99    H -   LEU58 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1591, id: 1175, d: 3.65, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ASP100    H -  PHE102    H    d: 3.73 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1594, id: 1176, d: 2.35, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99    H -  ASP100    H    d: 2.71 +/- 0.03, weight: 0.4

     ASP100    H -  GLU101    H    d: 2.57 +/- 0.03, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1595, id: 1177, d: 2.54, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ASP100    H -  GLU101    H    d: 2.57 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1596, id: 1178, d: 4.50, u: 5.09, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ASP100    H -   ASN52 HD22    d: 4.58 +/- 0.42, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1597, id: 1179, d: 5.08, u: 4.99, u_viol: 0.09, %_viol: 5.0, viol: no, reliable: no, a_type: S
     ASP100    H -  GLN103 HE22    d: 5.18 +/- 0.21, weight: 0.8

     ASP100    H -  GLU104    H    d: 6.42 +/- 0.08, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1598, id: 1180, d: 3.13, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ASP100    H -   GLY98  HA3    d: 3.14 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1599, id: 1181, d: 4.86, u: 4.70, u_viol: 0.16, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     ASP100    H -  GLU101   HA    d: 5.15 +/- 0.02, weight: 0.7

     ASP100    H -  PHE102   HA    d: 6.31 +/- 0.02, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1601, id: 1183, d: 4.11, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ASP100    H -   GLY98  HA2    d: 4.13 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1602, id: 1184, d: 4.22, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ASP100    H -  PHE102  HB2    d: 4.29 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1603, id: 1185, d: 2.47, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ASP100    H -  ASP100  HB2    d: 2.52 +/- 0.02, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1605, id: 1187, d: 4.13, u: 4.05, u_viol: 0.09, %_viol: 35.0, viol: no, reliable: no, a_type: S
     ASP100    H -   LYS96  HD2    d: 5.24 +/- 0.11, weight: 0.3

     ASP100    H -  GLU101  HB3    d: 4.89 +/- 0.06, weight: 0.4

     ASP100    H -  GLN103  HG3    d: 5.34 +/- 0.59, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1607, id: 1189, d: 7.31, u: 7.29, u_viol: 0.04, %_viol: 5.0, viol: no, reliable: no, a_type: S
     ASP100    H -   LYS96  HG3    d: 7.46 +/- 0.16, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1608, id: 1190, d: 3.40, u: 3.38, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ASP100    H -   ALA99  HB1    d: 3.41 +/- 0.07, weight: 1.0
     ASP100    H -   ALA99  HB2
     ASP100    H -   ALA99  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1610, id: 1191, d: 2.36, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101    H -  PHE102    H    d: 2.51 +/- 0.02, weight: 0.7

      GLY98    H -  GLU101    H    d: 2.90 +/- 0.06, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 1617, id: 1194, d: 3.55, u: 6.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101    H -  ASP100   HA    d: 3.58 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1619, id: 1196, d: 4.56, u: 4.68, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101    H -   GLY98  HA2    d: 4.54 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1620, id: 1197, d: 4.39, u: 4.18, u_viol: 0.21, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLU101    H -  PHE102  HB2    d: 4.46 +/- 0.02, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1621, id: 1198, d: 2.30, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101    H -  ASP100  HB3    d: 2.33 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1622, id: 1199, d: 2.65, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101    H -  GLU101  HB3    d: 2.72 +/- 0.05, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1631, id: 1204, d: 3.66, u: 3.73, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   SER72    H    d: 3.70 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1632, id: 1205, d: 3.26, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER72    H -   PHE70    H    d: 3.78 +/- 0.08, weight: 0.4

      GLN71    H -   SER72    H    d: 3.63 +/- 0.03, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1633, id: 1206, d: 3.41, u: 6.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER72    H -   GLN68   HA    d: 3.53 +/- 0.11, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1635, id: 1207, d: 2.34, u: 2.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER72    H -   GLN71   HA    d: 2.57 +/- 0.04, weight: 0.6

      SER72    H -   SER72   HA    d: 2.79 +/- 0.01, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1637, id: 1209, d: 3.96, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER72    H -   GLN71  HB2    d: 4.60 +/- 0.13, weight: 0.4

      SER72    H -   GLN71  HB3    d: 4.43 +/- 0.15, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1642, id: 1212, d: 2.33, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101    H -  PHE102    H    d: 2.51 +/- 0.02, weight: 0.7

     PHE102    H -  GLN103    H    d: 2.80 +/- 0.03, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 1646, id: 1215, d: 2.63, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102    H -  GLU101   HA    d: 3.44 +/- 0.01, weight: 0.2

     PHE102    H -  PHE102   HA    d: 2.73 +/- 0.01, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1647, id: 1216, d: 3.43, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102    H -   ILE97   HA    d: 3.56 +/- 0.08, weight: 0.7

     PHE102    H -  ASP100   HA    d: 4.44 +/- 0.03, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1648, id: 1217, d: 2.49, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102    H -  PHE102  HB2    d: 2.49 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1649, id: 1218, d: 3.80, u: 3.80, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: S
     PHE102    H -  ASP100  HB3    d: 4.66 +/- 0.02, weight: 0.3

     PHE102    H -  GLU101  HG3    d: 3.99 +/- 0.05, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1650, id: 1219, d: 2.43, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102    H -  GLU101  HB3    d: 2.37 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1651, id: 1220, d: 3.49, u: 6.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102    H -  GLU101  HB2    d: 3.51 +/- 0.04, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1653, id: 1221, d: 4.38, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102    H -   ILE97 HG12    d: 4.78 +/- 0.30, weight: 0.6

     PHE102    H -   ALA99  HB1    d: 5.89 +/- 0.04, weight: 0.2
     PHE102    H -   ALA99  HB2
     PHE102    H -   ALA99  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1654, id: 1222, d: 2.81, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102    H -  GLN103    H    d: 2.80 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1655, id: 1223, d: 4.44, u: 4.40, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: S
     ASP100    H -  GLN103    H    d: 4.39 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1659, id: 1224, d: 2.79, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103    H -  GLU104    H    d: 2.81 +/- 0.02, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1660, id: 1225, d: 3.07, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103    H -  PHE102  HD1    d: 3.12 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1661, id: 1226, d: 3.29, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103    H -  ASP100   HA    d: 3.33 +/- 0.06, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1662, id: 1227, d: 3.35, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103    H -  GLU101   HA    d: 4.29 +/- 0.04, weight: 0.2

     GLN103    H -  PHE102   HA    d: 3.52 +/- 0.01, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1665, id: 1230, d: 2.64, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103    H -  GLN103  HG3    d: 2.95 +/- 0.63, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1666, id: 1231, d: 3.18, u: 3.05, u_viol: 0.12, %_viol: 95.0, viol: yes, reliable: no, a_type: S
     GLN103    H -  GLN103  HG2    d: 3.83 +/- 0.03, weight: 0.3

     GLN103    H -  GLN103  HB3    d: 3.44 +/- 0.05, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 1667, id: 1232, d: 2.20, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103    H -  GLN103  HB2    d: 2.15 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1669, id: 1234, d: 4.78, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103    H -   ALA40  HB1    d: 6.40 +/- 0.07, weight: 0.2
     GLN103    H -   ALA40  HB2
     GLN103    H -   ALA40  HB3

     GLN103    H -   LYS44  HG2    d: 5.94 +/- 0.99, weight: 0.3

     GLN103    H -  VAL106   HB    d: 5.80 +/- 0.20, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1671, id: 1235, d: 4.09, u: 4.06, u_viol: 0.08, %_viol: 15.0, viol: no, reliable: no, a_type: S
     GLN103    H -   ALA99  HB1    d: 5.66 +/- 0.06, weight: 0.1
     GLN103    H -   ALA99  HB2
     GLN103    H -   ALA99  HB3

     GLN103    H -   VAL43 HG11    d: 4.26 +/- 0.09, weight: 0.8
     GLN103    H -   VAL43 HG12
     GLN103    H -   VAL43 HG13

ref_spec: apoom_Nnoesy, ref_peak: 1678, id: 1237, d: 3.47, u: 8.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE21 -   SER41   HA    d: 3.95 +/- 0.36, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1679, id: 1238, d: 3.45, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE21 -  GLN103  HG3    d: 3.27 +/- 0.49, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1680, id: 1239, d: 3.63, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE21 -  GLN103  HG2    d: 3.75 +/- 0.16, weight: 0.7

     GLN103 HE21 -  GLN103  HB3    d: 4.53 +/- 0.40, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1681, id: 1240, d: 4.16, u: 5.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE21 -  GLN103  HB2    d: 4.20 +/- 0.51, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1682, id: 1241, d: 3.76, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE21 -   ALA40  HB1    d: 3.85 +/- 0.12, weight: 1.0
     GLN103 HE21 -   ALA40  HB2
     GLN103 HE21 -   ALA40  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1683, id: 1242, d: 4.53, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE21 -   VAL43 HG11    d: 5.67 +/- 0.19, weight: 0.3
     GLN103 HE21 -   VAL43 HG12
     GLN103 HE21 -   VAL43 HG13

     GLN103 HE21 -   ALA99  HB1    d: 5.07 +/- 0.14, weight: 0.6
     GLN103 HE21 -   ALA99  HB2
     GLN103 HE21 -   ALA99  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1684, id: 1243, d: 3.49, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE22 -   VAL43 HG11    d: 4.25 +/- 0.39, weight: 0.4
     GLN103 HE22 -   VAL43 HG12
     GLN103 HE22 -   VAL43 HG13

     GLN103 HE22 -   ALA99  HB1    d: 3.90 +/- 0.10, weight: 0.6
     GLN103 HE22 -   ALA99  HB2
     GLN103 HE22 -   ALA99  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1685, id: 1244, d: 4.16, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE22 -   ALA40  HB1    d: 4.26 +/- 0.40, weight: 1.0
     GLN103 HE22 -   ALA40  HB2
     GLN103 HE22 -   ALA40  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1688, id: 1247, d: 3.54, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE22 -   ALA40   HA    d: 4.67 +/- 0.37, weight: 0.2

     GLN103 HE22 -   SER41   HA    d: 3.88 +/- 0.20, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1689, id: 1248, d: 5.89, u: 7.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE22 -   PHE47  HD1    d: 5.80 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1695, id: 1249, d: 3.78, u: 7.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE22 -   LYS44    H    d: 3.87 +/- 0.19, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1696, id: 1250, d: 4.19, u: 6.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102    H -  GLU104    H    d: 4.15 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1697, id: 1251, d: 6.36, u: 6.11, u_viol: 0.27, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      ASP90    H -  GLU104    H    d: 6.45 +/- 0.06, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1700, id: 1254, d: 4.34, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU104    H -  PHE102  HD1    d: 4.78 +/- 0.06, weight: 0.6

     GLU104    H -  VAL106    H    d: 4.99 +/- 0.15, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1701, id: 1255, d: 4.64, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU104    H -  HIS107    H    d: 4.63 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1702, id: 1256, d: 3.56, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU104    H -   ALA89   HA    d: 3.63 +/- 0.08, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1705, id: 1259, d: 4.58, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU104    H -   ASP90  HB3    d: 5.85 +/- 0.29, weight: 0.2

     GLU104    H -  PHE102  HB2    d: 4.81 +/- 0.03, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1706, id: 1260, d: 2.18, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU104    H -  GLU104  HG2    d: 2.10 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1708, id: 1262, d: 5.46, u: 5.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU104    H -   VAL43 HG21    d: 7.86 +/- 0.07, weight: 0.1
     GLU104    H -   VAL43 HG22
     GLU104    H -   VAL43 HG23

     GLU104    H -   VAL43 HG11    d: 6.05 +/- 0.06, weight: 0.5
     GLU104    H -   VAL43 HG12
     GLU104    H -   VAL43 HG13

     GLU104    H -   ILE97 HG12    d: 6.92 +/- 0.29, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1709, id: 1263, d: 5.33, u: 5.48, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET105    H -  PHE102    H    d: 5.40 +/- 0.14, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1714, id: 1265, d: 2.75, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU104    H -  MET105    H    d: 2.73 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1715, id: 1266, d: 2.87, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     MET105    H -  VAL106    H    d: 2.89 +/- 0.02, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1716, id: 1267, d: 2.37, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     MET105    H -   ALA89   HA    d: 2.24 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1718, id: 1269, d: 4.14, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     MET105    H -  GLN103   HA    d: 4.15 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1719, id: 1270, d: 4.70, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     MET105    H -  VAL106   HA    d: 5.32 +/- 0.03, weight: 0.5

     MET105    H -  HIS107  HB2    d: 5.23 +/- 0.10, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1720, id: 1271, d: 2.42, u: 3.95, u_viol: 0.23, %_viol: 10.0, viol: no, reliable: no, a_type: S
     MET105    H -  MET105  HG3    d: 2.35 +/- 0.26, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1721, id: 1272, d: 2.39, u: 3.21, u_viol: 0.20, %_viol: 5.0, viol: no, reliable: no, a_type: S
     MET105    H -  MET105  HG2    d: 2.43 +/- 0.66, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1722, id: 1273, d: 2.65, u: 2.80, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
     MET105    H -  GLU104  HB2    d: 2.76 +/- 0.02, weight: 0.7

     MET105    H -  MET105  HB2    d: 3.21 +/- 0.24, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 1723, id: 1274, d: 4.13, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     MET105    H -   ALA89  HB1    d: 3.82 +/- 0.15, weight: 1.0
     MET105    H -   ALA89  HB2
     MET105    H -   ALA89  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1724, id: 1275, d: 4.82, u: 5.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     MET105    H -  VAL106   HB    d: 4.92 +/- 0.13, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1726, id: 1276, d: 5.06, u: 5.04, u_viol: 0.16, %_viol: 20.0, viol: no, reliable: no, a_type: S
     MET105    H -  VAL106 HG21    d: 5.10 +/- 0.20, weight: 1.0
     MET105    H -  VAL106 HG22
     MET105    H -  VAL106 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1728, id: 1278, d: 4.87, u: 5.26, u_viol: 0.08, %_viol: 10.0, viol: no, reliable: no, a_type: S
      GLN27 HE22 -  VAL106    H    d: 5.29 +/- 0.75, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1729, id: 1279, d: 4.74, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89    H -  VAL106    H    d: 6.22 +/- 0.10, weight: 0.2

     GLU104    H -  VAL106    H    d: 4.99 +/- 0.15, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1730, id: 1280, d: 4.01, u: 3.92, u_viol: 0.10, %_viol: 45.0, viol: no, reliable: no, a_type: S
     VAL106    H -  PHE102  HE1    d: 4.06 +/- 0.18, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1732, id: 1282, d: 4.06, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -  GLN103   HA    d: 4.07 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1738, id: 1288, d: 4.52, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -   VAL43 HG21    d: 5.29 +/- 0.12, weight: 0.4
     VAL106    H -   VAL43 HG22
     VAL106    H -   VAL43 HG23

     VAL106    H -   VAL43 HG11    d: 4.90 +/- 0.20, weight: 0.6
     VAL106    H -   VAL43 HG12
     VAL106    H -   VAL43 HG13

ref_spec: apoom_Nnoesy, ref_peak: 1740, id: 1290, d: 2.34, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -  VAL106 HG21    d: 2.38 +/- 0.11, weight: 1.0
     VAL106    H -  VAL106 HG22
     VAL106    H -  VAL106 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1741, id: 1291, d: 3.67, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     HIS107    H -  MET105    H    d: 3.70 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1742, id: 1292, d: 2.33, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     HIS107    H -  SER108    H    d: 2.39 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1744, id: 1293, d: 2.85, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     HIS107    H -  VAL106    H    d: 2.82 +/- 0.19, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1745, id: 1294, d: 5.51, u: 5.67, u_viol: 0.12, %_viol: 15.0, viol: no, reliable: no, a_type: S
     HIS107    H -   GLN27 HE21    d: 5.65 +/- 0.46, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1747, id: 1295, d: 2.90, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     HIS107    H -  HIS107   HA    d: 2.90 +/- 0.00, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1748, id: 1296, d: 3.91, u: 3.89, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
     HIS107    H -  GLU104   HA    d: 4.01 +/- 0.05, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1751, id: 1299, d: 4.76, u: 4.81, u_viol: 0.06, %_viol: 5.0, viol: no, reliable: no, a_type: S
     HIS107    H -  GLU104  HB2    d: 5.68 +/- 0.05, weight: 0.4

     HIS107    H -  MET105  HB2    d: 5.53 +/- 0.10, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1752, id: 1300, d: 2.90, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     HIS107    H -  VAL106   HB    d: 2.85 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1753, id: 1301, d: 4.51, u: 4.47, u_viol: 0.12, %_viol: 30.0, viol: no, reliable: no, a_type: S
     HIS107    H -  VAL106 HG11    d: 4.44 +/- 0.09, weight: 1.0
     HIS107    H -  VAL106 HG12
     HIS107    H -  VAL106 HG13

ref_spec: apoom_Nnoesy, ref_peak: 1756, id: 1303, d: 4.87, u: 6.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3    H -    ILE2 HD11    d: 4.75 +/- 0.60, weight: 1.0
       THR3    H -    ILE2 HD12
       THR3    H -    ILE2 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1757, id: 1304, d: 6.08, u: 6.64, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN52    H -   PHE47  HE1    d: 6.08 +/- 0.73, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1759, id: 1306, d: 4.06, u: 3.99, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: S
      SER72    H -   GLN71  HG2    d: 4.67 +/- 0.41, weight: 0.5

      SER72    H -   GLN71  HG3    d: 4.67 +/- 0.38, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1766, id: 1309, d: 3.08, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91    H -   ASN91 HD22    d: 2.93 +/- 0.38, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1767, id: 1310, d: 4.36, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91    H -   ALA88    H    d: 5.36 +/- 0.21, weight: 0.3

      ASN91    H -   ALA89    H    d: 4.57 +/- 0.14, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1769, id: 1311, d: 2.93, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91    H -   ASN91   HA    d: 2.93 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1770, id: 1312, d: 2.35, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91    H -   ASP90   HA    d: 2.38 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1771, id: 1313, d: 2.96, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91    H -   ASP87   HA    d: 3.07 +/- 0.46, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1772, id: 1314, d: 2.44, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91    H -   ASN91  HB3    d: 2.49 +/- 0.49, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1773, id: 1315, d: 3.27, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91    H -   ASN91  HB2    d: 3.43 +/- 0.22, weight: 0.7

      ASN91    H -   ASP92  HB2    d: 4.25 +/- 0.09, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1775, id: 1317, d: 5.97, u: 5.99, u_viol: 0.06, %_viol: 15.0, viol: no, reliable: no, a_type: S
      ASN91    H -  GLU101  HB2    d: 7.54 +/- 0.39, weight: 0.2

      ASN91    H -  GLU104  HB2    d: 6.53 +/- 0.41, weight: 0.5

      ASN91    H -  MET105  HB2    d: 7.51 +/- 0.30, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1777, id: 1319, d: 5.96, u: 6.19, u_viol: 0.04, %_viol: 5.0, viol: no, reliable: no, a_type: S
       THR3    H -   GLN71 HE22    d: 6.56 +/- 0.42, weight: 0.8

       THR3    H -   ILE11    H    d: 8.54 +/- 0.88, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1778, id: 1320, d: 3.15, u: 6.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2    H -    ILE2 HD11    d: 2.98 +/- 0.22, weight: 1.0
       ILE2    H -    ILE2 HD12
       ILE2    H -    ILE2 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1779, id: 1321, d: 4.34, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2    H -    ILE2 HG21    d: 4.70 +/- 0.17, weight: 0.8
       ILE2    H -    ILE2 HG22
       ILE2    H -    ILE2 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1780, id: 1322, d: 2.96, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2    H -    ILE2   HB    d: 3.00 +/- 0.52, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1781, id: 1323, d: 2.77, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2    H -    SER1   HA    d: 3.31 +/- 0.41, weight: 0.5

       ILE2    H -   PHE70  HB2    d: 3.34 +/- 1.12, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1782, id: 1324, d: 2.67, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2    H -    ILE2   HA    d: 2.73 +/- 0.31, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1784, id: 1326, d: 3.29, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2    H -    SER1  HB3    d: 3.16 +/- 0.45, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1786, id: 1327, d: 2.84, u: 8.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3    H -    ILE2    H    d: 3.23 +/- 0.95, weight: 0.8

       ILE2    H -    ILE5    H    d: 4.06 +/- 1.11, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 4, id: 1328, d: 2.46, u: 2.70, u_viol: 0.10, %_viol: 5.0, viol: no, reliable: no, a_type: S
       ILE2 HD11 -    ILE2 HG12    d: 2.42 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 6, id: 1330, d: 2.77, u: 2.77, u_viol: 0.22, %_viol: 40.0, viol: no, reliable: no, a_type: S
       ILE2 HD11 -   LYS69  HB3    d: 2.62 +/- 0.33, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 7, id: 1331, d: 2.88, u: 3.83, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HD11 -   PHE49  HB2    d: 2.90 +/- 0.65, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 8, id: 1332, d: 2.74, u: 4.15, u_viol: 0.00, %_viol: 5.0, viol: no, reliable: no, a_type: S
       ILE2 HD11 -   PHE49  HB3    d: 2.84 +/- 0.53, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 9, id: 1333, d: 3.80, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HD11 -    ILE2   HA    d: 4.28 +/- 0.15, weight: 0.5

       ILE2 HD11 -   PHE66  HB3    d: 4.40 +/- 0.25, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 10, id: 1334, d: 2.10, u: 4.65, u_viol: 0.00, %_viol: 15.0, viol: no, reliable: no, a_type: S
       ILE2 HD11 -   LEU67   HA    d: 2.14 +/- 0.37, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 14, id: 1335, d: 4.21, u: 4.34, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HD11 -   PHE49    H    d: 4.43 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 22, id: 1336, d: 4.89, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HD11 -   PHE47  HB3    d: 4.89 +/- 0.27, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 23, id: 1337, d: 3.43, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HD11 -   PHE47  HB2    d: 3.37 +/- 0.29, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 24, id: 1338, d: 4.35, u: 4.32, u_viol: 0.14, %_viol: 65.0, viol: yes, reliable: no, a_type: S
      ILE50 HD11 -   LEU85  HB3    d: 5.34 +/- 0.77, weight: 0.4

      ILE50 HD11 -   ILE97 HG13    d: 4.98 +/- 0.21, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 26, id: 1339, d: 2.61, u: 2.60, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HD11 -   ILE50 HG13    d: 2.67 +/- 0.12, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 29, id: 1340, d: 2.21, u: 2.16, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: S
      ILE50 HD11 -   ILE50 HG12    d: 2.23 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 32, id: 1342, d: 4.75, u: 4.92, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -   ILE97 HD11    d: 5.81 +/- 0.15, weight: 0.4

      ILE97 HD11 -  PHE102    H    d: 5.48 +/- 0.09, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 33, id: 1343, d: 4.74, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86    H -   ILE97 HD11    d: 4.58 +/- 0.24, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 34, id: 1344, d: 3.81, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89    H -   ILE97 HD11    d: 3.41 +/- 0.11, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 36, id: 1346, d: 3.80, u: 5.52, u_viol: 0.00, %_viol: 10.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -   ASN91 HD21    d: 3.39 +/- 0.61, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 38, id: 1348, d: 3.25, u: 3.23, u_viol: 0.17, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      ILE97 HD11 -   MET86   HA    d: 3.05 +/- 0.33, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 39, id: 1349, d: 4.21, u: 4.44, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -   MET86  HG3    d: 5.43 +/- 0.36, weight: 0.3

      ILE97 HD11 -  MET105  HG3    d: 4.67 +/- 0.12, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 40, id: 1350, d: 3.98, u: 3.97, u_viol: 0.09, %_viol: 25.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -   MET86  HG2    d: 5.33 +/- 0.34, weight: 0.2

      ILE97 HD11 -  GLU101  HB3    d: 4.98 +/- 0.21, weight: 0.3

      ILE97 HD11 -  MET105  HG3    d: 4.67 +/- 0.12, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 41, id: 1351, d: 2.34, u: 2.46, u_viol: 0.44, %_viol: 15.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -  MET105  HE1    d: 2.42 +/- 0.34, weight: 0.9
      ILE97 HD11 -  MET105  HE2
      ILE97 HD11 -  MET105  HE3

ref_spec: apoom_Cnoesy, ref_peak: 43, id: 1353, d: 2.52, u: 2.66, u_viol: 0.32, %_viol: 25.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -   ALA89  HB1    d: 2.21 +/- 0.01, weight: 1.0
      ILE97 HD11 -   ALA89  HB2
      ILE97 HD11 -   ALA89  HB3

ref_spec: apoom_Cnoesy, ref_peak: 46, id: 1354, d: 3.42, u: 7.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -   ILE11 HD11    d: 3.48 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 49, id: 1355, d: 2.21, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HD11 -    ALA8   HA    d: 2.27 +/- 0.43, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 50, id: 1356, d: 5.17, u: 5.31, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HD11 -   SER33   HA    d: 6.90 +/- 0.28, weight: 0.2

      ILE11 HD11 -   SER33  HB3    d: 5.44 +/- 0.21, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 53, id: 1358, d: 2.14, u: 2.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HD11 -   ILE11   HB    d: 2.60 +/- 0.41, weight: 0.4

      ILE11 HD11 -   ILE11 HG13    d: 2.43 +/- 0.28, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 58, id: 1359, d: 6.68, u: 7.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5 HD11 -   GLN42 HE22    d: 9.06 +/- 0.55, weight: 0.2

       ILE5 HD11 -   ASP45    H    d: 7.07 +/- 0.38, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 59, id: 1360, d: 3.49, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5 HD11 -    ILE5    H    d: 3.48 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 62, id: 1361, d: 4.04, u: 7.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5 HD11 -   ILE46   HA    d: 4.21 +/- 0.22, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 67, id: 1362, d: 2.36, u: 2.56, u_viol: 0.29, %_viol: 5.0, viol: no, reliable: no, a_type: S
       ILE5 HD11 -    ILE5 HG13    d: 2.42 +/- 0.04, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 72, id: 1363, d: 4.51, u: 4.37, u_viol: 0.14, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      GLN16    H -   ALA12  HB1    d: 4.61 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 75, id: 1366, d: 2.44, u: 2.34, u_viol: 0.10, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      ALA13    H -   ALA12  HB1    d: 2.40 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 76, id: 1367, d: 2.46, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA12  HB1 -   GLN16 HE21    d: 2.50 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 81, id: 1369, d: 4.33, u: 4.22, u_viol: 0.11, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      ALA12  HB1 -   GLN16  HB2    d: 4.42 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 86, id: 1371, d: 2.63, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   ALA13  HB1    d: 2.64 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 87, id: 1372, d: 2.75, u: 2.66, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA13    H -   ALA13  HB1    d: 2.74 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 92, id: 1376, d: 3.01, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3    H -    ILE2 HG21    d: 3.17 +/- 0.53, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 96, id: 1377, d: 5.28, u: 7.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HG21 -    SER1  HB3    d: 6.91 +/- 0.39, weight: 0.2

       ILE2 HG21 -   LEU67   HA    d: 5.41 +/- 0.52, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 104, id: 1380, d: 2.69, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HG21 -   GLY98    H    d: 3.43 +/- 0.09, weight: 0.2

      ILE97 HG21 -  PHE102    H    d: 2.86 +/- 0.04, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 105, id: 1381, d: 4.45, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HG21 -  GLU101    H    d: 4.99 +/- 0.04, weight: 0.5

      ILE97 HG21 -  GLN103    H    d: 4.98 +/- 0.10, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 108, id: 1382, d: 2.57, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HG21 -   ILE97   HA    d: 2.58 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 109, id: 1383, d: 2.39, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HG21 -  PHE102   HA    d: 2.26 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 111, id: 1385, d: 4.45, u: 4.46, u_viol: 0.39, %_viol: 20.0, viol: no, reliable: no, a_type: S
      ILE97 HG21 -  GLU101  HG3    d: 4.36 +/- 0.13, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 112, id: 1386, d: 3.14, u: 3.19, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ILE97 HG21 -  GLU101  HB3    d: 3.17 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 119, id: 1392, d: 3.09, u: 3.16, u_viol: 0.17, %_viol: 20.0, viol: no, reliable: no, a_type: S
      ALA40    H -   ALA40  HB1    d: 3.07 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 122, id: 1394, d: 4.52, u: 4.87, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE21 -   ALA40  HB1    d: 4.78 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 126, id: 1396, d: 4.21, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40  HB1 -  GLN103  HG3    d: 4.04 +/- 0.67, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 127, id: 1397, d: 2.60, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40  HB1 -  GLN103  HG2    d: 2.57 +/- 0.15, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 128, id: 1398, d: 3.17, u: 3.31, u_viol: 0.16, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA40  HB1 -  GLN103  HB3    d: 3.33 +/- 0.17, weight: 0.8

      ALA40  HB1 -   VAL43   HB    d: 4.21 +/- 0.08, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 132, id: 1399, d: 3.47, u: 3.45, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50    H -   ILE50 HG21    d: 3.70 +/- 0.11, weight: 0.7

      ASP51    H -   ILE50 HG21    d: 4.23 +/- 0.06, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 133, id: 1400, d: 3.62, u: 3.59, u_viol: 0.07, %_viol: 15.0, viol: no, reliable: no, a_type: S
      ILE50 HG21 -   PHE66  HD1    d: 3.64 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 134, id: 1401, d: 3.48, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HG21 -   PHE49  HE1    d: 3.51 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 135, id: 1402, d: 5.24, u: 5.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HG21 -   PHE66   HA    d: 6.30 +/- 0.15, weight: 0.4

      ILE50 HG21 -   THR82   HA    d: 6.35 +/- 0.18, weight: 0.3

      ILE50 HG21 -   MET86   HA    d: 7.16 +/- 0.14, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 136, id: 1403, d: 3.15, u: 3.14, u_viol: 0.18, %_viol: 30.0, viol: no, reliable: no, a_type: S
      ILE50 HG21 -   ILE50   HA    d: 3.34 +/- 0.23, weight: 0.6

      ILE50 HG21 -   PHE66  HB3    d: 3.69 +/- 0.13, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 138, id: 1404, d: 4.84, u: 4.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HG21 -   PHE47  HB2    d: 6.20 +/- 0.16, weight: 0.2

      ILE50 HG21 -   PHE49  HB2    d: 5.34 +/- 0.09, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 139, id: 1405, d: 4.06, u: 4.04, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HG21 -   LEU58   HG    d: 6.34 +/- 0.17, weight: 0.1

      ILE50 HG21 -   LEU58  HB3    d: 5.52 +/- 0.12, weight: 0.2

      ILE50 HG21 -   LEU85  HB3    d: 4.38 +/- 0.02, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 141, id: 1406, d: 2.29, u: 2.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HG21 -   ILE50   HB    d: 2.29 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 146, id: 1409, d: 2.95, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA13  HB1 -   ASP10   HA    d: 2.81 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 147, id: 1410, d: 4.26, u: 4.31, u_viol: 0.30, %_viol: 35.0, viol: no, reliable: no, a_type: S
      ALA13  HB1 -   THR32   HB    d: 4.11 +/- 0.17, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 152, id: 1413, d: 2.84, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3    H -    ILE2   HA    d: 3.24 +/- 0.56, weight: 0.6

       ILE2   HA -    ILE5    H    d: 3.56 +/- 0.20, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 154, id: 1414, d: 4.24, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2   HA -    SER1  HB2    d: 4.32 +/- 0.17, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 155, id: 1415, d: 4.47, u: 6.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2   HA -    ILE5   HB    d: 5.10 +/- 0.39, weight: 0.4

       ILE2   HA -    LEU6   HG    d: 5.38 +/- 0.85, weight: 0.3

       ILE2   HA -   ARG48  HB3    d: 5.67 +/- 0.50, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 156, id: 1416, d: 2.99, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2   HA -    ILE2   HB    d: 3.03 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 157, id: 1417, d: 2.33, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2   HA -    ILE2 HG12    d: 2.35 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 158, id: 1418, d: 3.60, u: 3.94, u_viol: 0.19, %_viol: 15.0, viol: no, reliable: no, a_type: S
       ILE2 HD11 -    ILE2   HA    d: 3.73 +/- 0.24, weight: 1.0
       ILE2   HA -    ILE2 HD12
       ILE2   HA -    ILE2 HD13

ref_spec: apoom_Cnoesy, ref_peak: 160, id: 1420, d: 2.87, u: 3.69, u_viol: 0.12, %_viol: 5.0, viol: no, reliable: no, a_type: S
       THR3    H -    ILE2   HB    d: 2.70 +/- 0.58, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 163, id: 1422, d: 5.64, u: 7.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2   HB -    LEU6   HG    d: 7.02 +/- 0.65, weight: 0.3

       ILE2   HB -   ARG48  HB3    d: 7.24 +/- 0.28, weight: 0.2

       ILE2   HB -   LYS69  HG3    d: 6.93 +/- 0.10, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 164, id: 1423, d: 2.52, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2   HB -    ILE2 HG21    d: 2.53 +/- 0.02, weight: 1.0
       ILE2   HB -    ILE2 HG22
       ILE2   HB -    ILE2 HG23

ref_spec: apoom_Cnoesy, ref_peak: 165, id: 1424, d: 2.81, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HD11 -    ILE2   HB    d: 2.78 +/- 0.08, weight: 1.0
       ILE2   HB -    ILE2 HD12
       ILE2   HB -    ILE2 HD13

ref_spec: apoom_Cnoesy, ref_peak: 166, id: 1425, d: 3.79, u: 5.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HG12 -    ILE2    H    d: 3.73 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 169, id: 1428, d: 2.02, u: 4.14, u_viol: 0.00, %_viol: 5.0, viol: no, reliable: no, a_type: S
       ILE2 HG12 -   PHE49  HB3    d: 1.93 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 172, id: 1430, d: 2.54, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HD11 -    ILE2 HG12    d: 2.53 +/- 0.01, weight: 1.0
       ILE2 HG12 -    ILE2 HD12
       ILE2 HG12 -    ILE2 HD13

ref_spec: apoom_Cnoesy, ref_peak: 174, id: 1431, d: 2.15, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HG13 -   LEU67   HA    d: 2.17 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 175, id: 1432, d: 3.51, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HG13 -    ILE2   HA    d: 3.59 +/- 0.08, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 178, id: 1434, d: 2.55, u: 2.62, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HG13 -    ILE2   HB    d: 2.59 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 179, id: 1435, d: 2.79, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HG13 -   LEU67  HB2    d: 3.01 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 180, id: 1436, d: 2.54, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HG13 -    ILE2 HD11    d: 2.54 +/- 0.01, weight: 1.0
       ILE2 HG13 -    ILE2 HD12
       ILE2 HG13 -    ILE2 HD13

ref_spec: apoom_Cnoesy, ref_peak: 181, id: 1437, d: 2.58, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -    ALA8  HB1    d: 2.56 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 182, id: 1438, d: 2.29, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9    H -    ALA8  HB1    d: 2.23 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 193, id: 1442, d: 4.28, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6    H -    THR3   HA    d: 4.25 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 194, id: 1443, d: 2.61, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3   HA -    THR3 HG21    d: 2.61 +/- 0.17, weight: 1.0
       THR3   HA -    THR3 HG22
       THR3   HA -    THR3 HG23

ref_spec: apoom_Cnoesy, ref_peak: 196, id: 1445, d: 4.14, u: 4.25, u_viol: 0.26, %_viol: 25.0, viol: no, reliable: no, a_type: S
       THR3   HA -    ILE2   HB    d: 4.63 +/- 0.39, weight: 0.5

       ALA8  HB1 -    THR3   HA    d: 4.92 +/- 0.24, weight: 0.4
       THR3   HA -    ALA8  HB2
       THR3   HA -    ALA8  HB3

ref_spec: apoom_Cnoesy, ref_peak: 198, id: 1447, d: 3.35, u: 3.25, u_viol: 0.10, %_viol: 40.0, viol: no, reliable: no, a_type: S
       ILE5    H -    ILE5   HB    d: 3.36 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 202, id: 1450, d: 2.13, u: 2.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5   HB -    ILE5 HG21    d: 2.49 +/- 0.01, weight: 0.4
       ILE5   HB -    ILE5 HG22
       ILE5   HB -    ILE5 HG23

       ILE5   HB -    ILE5 HG12    d: 2.54 +/- 0.00, weight: 0.3

       ILE5   HB -   ILE46 HG21    d: 2.65 +/- 0.07, weight: 0.3
       ILE5   HB -   ILE46 HG22
       ILE5   HB -   ILE46 HG23

ref_spec: apoom_Cnoesy, ref_peak: 203, id: 1451, d: 2.07, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5   HB -    ILE5 HG21    d: 2.49 +/- 0.01, weight: 0.4
       ILE5   HB -    ILE5 HG22
       ILE5   HB -    ILE5 HG23

       ILE5   HB -   ILE46 HD11    d: 2.26 +/- 0.12, weight: 0.6
       ILE5   HB -   ILE46 HD12
       ILE5   HB -   ILE46 HD13

ref_spec: apoom_Cnoesy, ref_peak: 205, id: 1452, d: 4.78, u: 4.71, u_viol: 0.08, %_viol: 10.0, viol: no, reliable: no, a_type: S
       ILE5    H -    ILE5 HG21    d: 4.84 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 206, id: 1453, d: 4.47, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42 HE22 -    ILE5 HG21    d: 5.03 +/- 0.33, weight: 0.6

       ILE5 HG21 -   ASP45    H    d: 5.49 +/- 0.06, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 207, id: 1454, d: 3.96, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42 HE21 -    ILE5 HG21    d: 4.18 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 208, id: 1455, d: 5.20, u: 5.77, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5 HG21 -   GLN42   HA    d: 5.00 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 210, id: 1457, d: 5.28, u: 5.09, u_viol: 0.19, %_viol: 85.0, viol: yes, reliable: no, a_type: S
       ILE5 HG21 -   VAL43   HA    d: 5.41 +/- 0.04, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 212, id: 1458, d: 1.94, u: 2.77, u_viol: 1.06, %_viol: 5.0, viol: no, reliable: no, a_type: S
       ILE5 HG21 -   ILE46 HG13    d: 1.87 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 213, id: 1459, d: 2.23, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5   HB -    ILE5 HG21    d: 2.23 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 215, id: 1460, d: 2.40, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6   HG -    LEU6 HD21    d: 2.53 +/- 0.02, weight: 0.8
       LEU6   HG -    LEU6 HD22
       LEU6   HG -    LEU6 HD23

ref_spec: apoom_Cnoesy, ref_peak: 216, id: 1461, d: 2.68, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6   HG -    LEU6   HA    d: 2.80 +/- 0.32, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 217, id: 1462, d: 8.63, u: 12.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6   HG -   GLN16 HE21    d: 11.69 +/- 0.78, weight: 0.2

       LEU6   HG -   PHE24  HE1    d: 12.17 +/- 0.36, weight: 0.1

      LYS28    H -    LEU6   HG    d: 11.48 +/- 0.16, weight: 0.2

       LEU6   HG -   GLN31 HE21    d: 10.92 +/- 0.65, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 218, id: 1463, d: 3.64, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6   HG -   GLY34    H    d: 3.87 +/- 0.54, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 219, id: 1464, d: 4.03, u: 3.94, u_viol: 0.12, %_viol: 45.0, viol: no, reliable: no, a_type: S
       LEU6   HG -    LEU6    H    d: 4.98 +/- 0.04, weight: 0.3

       LEU6   HG -   LEU35    H    d: 4.33 +/- 0.07, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 229, id: 1468, d: 4.24, u: 7.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -    LEU6 HD23    d: 4.14 +/- 0.77, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 230, id: 1469, d: 4.42, u: 4.63, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33    H -    LEU6 HD23    d: 6.14 +/- 0.27, weight: 0.1

      LEU35    H -    LEU6 HD23    d: 4.45 +/- 0.36, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 232, id: 1470, d: 6.16, u: 6.19, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD23 -   PHE49  HD1    d: 6.49 +/- 0.60, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 234, id: 1471, d: 4.09, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD23 -    LEU6   HA    d: 4.46 +/- 0.51, weight: 0.4

       LEU6 HD23 -   GLY34  HA3    d: 4.22 +/- 1.05, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 235, id: 1472, d: 5.46, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD23 -    ALA8   HA    d: 6.08 +/- 0.56, weight: 0.5

       LEU6 HD23 -   LEU35   HA    d: 6.64 +/- 0.33, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 236, id: 1473, d: 3.87, u: 4.24, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD23 -   SER33  HB3    d: 3.97 +/- 0.29, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 238, id: 1474, d: 2.96, u: 2.96, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD23 -   ILE11 HG13    d: 2.89 +/- 0.22, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 243, id: 1477, d: 2.89, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -    SER7   HA    d: 2.95 +/- 0.00, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 247, id: 1479, d: 4.81, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8  HB1 -    SER7   HA    d: 4.88 +/- 0.02, weight: 0.9
       SER7   HA -    ALA8  HB2
       SER7   HA -    ALA8  HB3

ref_spec: apoom_Cnoesy, ref_peak: 248, id: 1480, d: 3.29, u: 3.16, u_viol: 0.14, %_viol: 75.0, viol: yes, reliable: no, a_type: S
       SER7    H -    SER7  HB2    d: 3.66 +/- 0.15, weight: 0.6

       GLU9    H -    SER7  HB2    d: 3.97 +/- 0.57, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 249, id: 1481, d: 3.74, u: 3.98, u_viol: 0.19, %_viol: 35.0, viol: no, reliable: no, a_type: S
       ALA8    H -    SER7  HB2    d: 3.67 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 250, id: 1482, d: 2.47, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7  HB2 -    SER7   HA    d: 2.48 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 251, id: 1483, d: 4.49, u: 6.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7  HB2 -    LEU6   HA    d: 5.53 +/- 0.41, weight: 0.3

       SER7  HB2 -   ASP10   HA    d: 4.96 +/- 0.45, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 253, id: 1484, d: 4.35, u: 6.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7  HB2 -   ASP10  HB3    d: 4.44 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 254, id: 1485, d: 3.07, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7  HB2 -   ASP10  HB2    d: 3.00 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 255, id: 1486, d: 3.76, u: 4.41, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7  HB2 -    GLU9  HB2    d: 3.76 +/- 0.52, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 258, id: 1487, d: 4.55, u: 4.48, u_viol: 0.07, %_viol: 15.0, viol: no, reliable: no, a_type: S
       SER7  HB3 -    GLU9  HB2    d: 4.82 +/- 0.05, weight: 0.7

       SER7  HB3 -   ILE11   HB    d: 5.75 +/- 0.08, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 259, id: 1488, d: 1.92, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7  HB3 -   ASP10  HB2    d: 1.87 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 260, id: 1489, d: 3.08, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7  HB3 -   ASP10  HB3    d: 3.13 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 261, id: 1490, d: 3.88, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7  HB3 -    LEU6   HA    d: 4.52 +/- 0.10, weight: 0.4

       SER7  HB3 -   ASP10   HA    d: 4.45 +/- 0.04, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 262, id: 1491, d: 3.01, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7  HB3 -    SER7   HA    d: 3.01 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 263, id: 1492, d: 3.82, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7  HB3 -   ILE11    H    d: 3.83 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 264, id: 1493, d: 2.55, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -    SER7  HB3    d: 2.56 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 265, id: 1494, d: 4.45, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -    SER7  HB3    d: 4.44 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 266, id: 1495, d: 2.77, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -    ALA8   HA    d: 2.78 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 267, id: 1496, d: 3.45, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9    H -    ALA8   HA    d: 3.55 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 268, id: 1497, d: 3.19, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -    ALA8   HA    d: 3.42 +/- 0.05, weight: 0.7

       ALA8   HA -   ALA12    H    d: 4.13 +/- 0.07, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 269, id: 1498, d: 2.34, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8   HA -   ILE11   HB    d: 2.30 +/- 0.11, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 270, id: 1499, d: 2.55, u: 2.41, u_viol: 0.13, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       ALA8  HB1 -    ALA8   HA    d: 2.55 +/- 0.01, weight: 1.0
       ALA8   HA -    ALA8  HB2
       ALA8   HA -    ALA8  HB3

ref_spec: apoom_Cnoesy, ref_peak: 272, id: 1500, d: 2.28, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HD11 -    ALA8   HA    d: 2.36 +/- 0.14, weight: 1.0
       ALA8   HA -   ILE11 HD12
       ALA8   HA -   ILE11 HD13

ref_spec: apoom_Cnoesy, ref_peak: 274, id: 1502, d: 3.41, u: 3.46, u_viol: 0.26, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA12    H -    GLU9   HA    d: 3.46 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 275, id: 1503, d: 3.46, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -    GLU9   HA    d: 3.47 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 278, id: 1506, d: 2.95, u: 2.87, u_viol: 0.08, %_viol: 5.0, viol: no, reliable: no, a_type: S
       GLU9   HA -    GLU9  HG2    d: 2.95 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 280, id: 1508, d: 2.67, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -    GLU9  HB2    d: 2.69 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 281, id: 1509, d: 2.84, u: 2.71, u_viol: 0.13, %_viol: 60.0, viol: yes, reliable: no, a_type: S
       SER7  HB2 -    GLU9  HB2    d: 3.76 +/- 0.52, weight: 0.2

       GLU9   HA -    GLU9  HB2    d: 3.00 +/- 0.01, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 282, id: 1510, d: 2.43, u: 2.32, u_viol: 0.11, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       GLU9  HB2 -    GLU9  HG2    d: 2.43 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 286, id: 1513, d: 2.09, u: 2.15, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: S
       GLU9    H -    GLU9  HG2    d: 2.06 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 288, id: 1515, d: 3.46, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA13    H -   ASP10   HA    d: 3.47 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 293, id: 1520, d: 3.29, u: 2.98, u_viol: 0.31, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA13  HB1 -   ASP10   HA    d: 3.19 +/- 0.16, weight: 1.0
      ASP10   HA -   ALA13  HB2
      ASP10   HA -   ALA13  HB3

ref_spec: apoom_Cnoesy, ref_peak: 295, id: 1522, d: 2.83, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10   CB -   ILE11    H    d: 2.80 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 296, id: 1523, d: 2.51, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10   CB -   ASP10    H    d: 2.51 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 297, id: 1524, d: 2.13, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10   CB -   ASP10   HA    d: 2.14 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 298, id: 1525, d: 2.48, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10   CB -    SER7  HB3    d: 2.54 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 300, id: 1526, d: 2.83, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10   CB -   SER33   HA    d: 2.91 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 305, id: 1529, d: 2.40, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ASP10  HB2    d: 2.29 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 308, id: 1531, d: 3.28, u: 3.67, u_viol: 0.08, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ASP10  HB2 -   SER33  HB3    d: 4.15 +/- 0.66, weight: 0.3

      ASP10  HB2 -   SER33   HA    d: 3.55 +/- 0.03, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 311, id: 1533, d: 3.52, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   ILE11   HA    d: 3.56 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 313, id: 1535, d: 4.58, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11   HA -   ASP10   HA    d: 4.84 +/- 0.03, weight: 0.7

      ILE11   HA -   GLY34  HA3    d: 6.23 +/- 0.40, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 314, id: 1536, d: 4.30, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11   HA -    ALA8   HA    d: 5.15 +/- 0.10, weight: 0.3

      ILE11   HA -   ALA12   HA    d: 4.71 +/- 0.02, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 316, id: 1537, d: 2.79, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11   HA -   SER33  HB3    d: 2.59 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 318, id: 1539, d: 2.11, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11   HA -   SER33  HB2    d: 2.10 +/- 0.32, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 319, id: 1540, d: 2.37, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11   HA -   ILE11   HB    d: 3.01 +/- 0.01, weight: 0.2

      ILE11   HA -   ILE11 HG13    d: 2.47 +/- 0.15, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 320, id: 1541, d: 5.86, u: 5.73, u_viol: 0.24, %_viol: 60.0, viol: yes, reliable: no, a_type: S
      ILE11   HA -    LEU6  HB3    d: 5.83 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 322, id: 1542, d: 2.49, u: 2.46, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: S
      ILE11   HA -   ALA14  HB1    d: 2.84 +/- 0.08, weight: 0.5
      ILE11   HA -   ALA14  HB2
      ILE11   HA -   ALA14  HB3

      ILE11   HA -   ILE11 HG21    d: 3.01 +/- 0.03, weight: 0.4
      ILE11   HA -   ILE11 HG22
      ILE11   HA -   ILE11 HG23

ref_spec: apoom_Cnoesy, ref_peak: 323, id: 1543, d: 4.80, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8    H -   ILE11   HB    d: 4.70 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 324, id: 1544, d: 5.41, u: 5.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   ILE11   HB    d: 5.40 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 325, id: 1545, d: 5.33, u: 5.12, u_viol: 0.21, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      ALA13    H -   ILE11   HB    d: 5.23 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 326, id: 1546, d: 4.32, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11   HB -   ASP10    H    d: 4.22 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 328, id: 1548, d: 3.02, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11   HA -   ILE11   HB    d: 3.01 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 330, id: 1550, d: 2.28, u: 2.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11   HB -   ILE11 HG21    d: 2.52 +/- 0.01, weight: 0.5
      ILE11   HB -   ILE11 HG22
      ILE11   HB -   ILE11 HG23

      ILE11 HD11 -   ILE11   HB    d: 2.60 +/- 0.19, weight: 0.4
      ILE11   HB -   ILE11 HD12
      ILE11   HB -   ILE11 HD13

ref_spec: apoom_Cnoesy, ref_peak: 331, id: 1551, d: 2.27, u: 2.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11   HB -   ILE11 HG21    d: 2.28 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 334, id: 1553, d: 3.46, u: 3.43, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG21 -   ALA12   HA    d: 3.51 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 336, id: 1554, d: 3.08, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15    H -   ALA12   HA    d: 3.10 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 337, id: 1555, d: 2.86, u: 2.82, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA12    H -   ALA12   HA    d: 2.87 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 338, id: 1556, d: 3.14, u: 5.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA12   HA -   GLN16 HE21    d: 3.23 +/- 0.58, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 339, id: 1557, d: 1.95, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA12   HA -   LEU15   HG    d: 1.91 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 343, id: 1560, d: 3.46, u: 3.36, u_viol: 0.09, %_viol: 25.0, viol: no, reliable: no, a_type: S
      GLN16    H -   ALA13   HA    d: 3.45 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 344, id: 1561, d: 2.76, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA13    H -   ALA13   HA    d: 2.76 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 345, id: 1562, d: 3.80, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17    H -   ALA13   HA    d: 3.79 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 348, id: 1564, d: 3.30, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA13   HA -   GLN16  HG3    d: 4.26 +/- 0.09, weight: 0.2

      ALA13   HA -   GLU17  HG2    d: 3.40 +/- 0.21, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 350, id: 1566, d: 4.75, u: 7.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA13  HB1 -   ASP10  HB3    d: 4.68 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 351, id: 1567, d: 4.49, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA13  HB1 -   ASP10  HB2    d: 5.58 +/- 0.14, weight: 0.3

      ALA13  HB1 -   SER33  HB2    d: 4.70 +/- 0.32, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 352, id: 1568, d: 4.01, u: 3.88, u_viol: 0.13, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA13  HB1 -   ALA14   HA    d: 4.01 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 353, id: 1569, d: 3.54, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15    H -   ALA14   HA    d: 3.53 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 354, id: 1570, d: 2.78, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   ALA14   HA    d: 2.79 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 355, id: 1571, d: 3.37, u: 3.44, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17    H -   ALA14   HA    d: 3.43 +/- 0.05, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 357, id: 1573, d: 1.91, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14   HA -   THR32   HB    d: 1.86 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 358, id: 1574, d: 3.64, u: 3.67, u_viol: 0.07, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA14   HA -   GLU17  HG2    d: 3.87 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 359, id: 1575, d: 2.42, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14   HA -   GLU17  HB3    d: 2.31 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 360, id: 1576, d: 3.79, u: 3.90, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14   HA -   GLU17  HB2    d: 3.76 +/- 0.10, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 361, id: 1577, d: 2.19, u: 2.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14   HA -   ALA14  HB1    d: 2.56 +/- 0.01, weight: 0.5
      ALA14   HA -   ALA14  HB2
      ALA14   HA -   ALA14  HB3

      ALA14   HA -   THR32 HG21    d: 2.66 +/- 0.15, weight: 0.4
      ALA14   HA -   THR32 HG22
      ALA14   HA -   THR32 HG23

ref_spec: apoom_Cnoesy, ref_peak: 362, id: 1578, d: 4.26, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA13  HB1 -   ALA14   HA    d: 4.47 +/- 0.01, weight: 0.9
      ALA14   HA -   ALA13  HB2
      ALA14   HA -   ALA13  HB3

ref_spec: apoom_Cnoesy, ref_peak: 363, id: 1579, d: 5.42, u: 5.35, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: S
      THR32    H -   ALA14  HB1    d: 5.41 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 364, id: 1580, d: 2.73, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15    H -   ALA14  HB1    d: 2.74 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 365, id: 1581, d: 2.43, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   ALA14  HB1    d: 2.40 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 369, id: 1582, d: 3.28, u: 3.31, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14  HB1 -   PHE29   HA    d: 3.39 +/- 0.09, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 370, id: 1583, d: 3.00, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14   HA -   ALA14  HB1    d: 3.01 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 371, id: 1584, d: 3.42, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14  HB1 -   THR32   HB    d: 3.56 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 374, id: 1587, d: 2.86, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14  HB1 -   SER33  HB2    d: 2.67 +/- 0.66, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 375, id: 1588, d: 4.71, u: 4.65, u_viol: 0.10, %_viol: 40.0, viol: no, reliable: no, a_type: S
      LEU15   HA -   PHE29  HE1    d: 5.16 +/- 0.33, weight: 0.5

      LEU15   HA -   ARG75   HE    d: 5.17 +/- 0.22, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 377, id: 1590, d: 2.70, u: 3.26, u_viol: 0.10, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LEU15   HA -   PHE24  HB3    d: 2.57 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 378, id: 1591, d: 2.33, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15   HA -   LEU15  HB2    d: 2.33 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 382, id: 1595, d: 3.92, u: 3.91, u_viol: 0.12, %_viol: 45.0, viol: no, reliable: no, a_type: S
      ALA12   HA -   LEU15  HB2    d: 4.46 +/- 0.13, weight: 0.5

      LEU15  HB2 -   GLN16   HA    d: 4.47 +/- 0.15, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 384, id: 1597, d: 1.72, u: 2.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15  HB2 -   LEU15  HB3    d: 1.74 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 385, id: 1598, d: 2.42, u: 2.69, u_viol: 0.23, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LEU15  HB2 -   LEU15 HD21    d: 3.14 +/- 0.20, weight: 0.2
      LEU15  HB2 -   LEU15 HD22
      LEU15  HB2 -   LEU15 HD23

      LEU15  HB2 -   LEU15 HD11    d: 2.54 +/- 0.07, weight: 0.8
      LEU15  HB2 -   LEU15 HD12
      LEU15  HB2 -   LEU15 HD13

ref_spec: apoom_Cnoesy, ref_peak: 388, id: 1599, d: 2.77, u: 3.23, u_viol: 0.22, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LEU15    H -   LEU15  HB3    d: 2.78 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 389, id: 1600, d: 3.98, u: 4.59, u_viol: 0.18, %_viol: 15.0, viol: no, reliable: no, a_type: S
      LEU15  HB3 -   PHE24  HD1    d: 4.20 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 390, id: 1601, d: 2.83, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15  HB3 -   LEU15   HA    d: 2.99 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 391, id: 1602, d: 3.06, u: 3.75, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA12   HA -   LEU15  HB3    d: 3.21 +/- 0.28, weight: 0.7

      LEU15  HB3 -   GLN16   HA    d: 3.75 +/- 0.12, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 396, id: 1604, d: 2.68, u: 2.92, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15  HB3 -   LEU15 HD21    d: 3.77 +/- 0.05, weight: 0.2
      LEU15  HB3 -   LEU15 HD22
      LEU15  HB3 -   LEU15 HD23

      LEU15  HB3 -   LEU15 HD11    d: 3.07 +/- 0.11, weight: 0.8
      LEU15  HB3 -   LEU15 HD12
      LEU15  HB3 -   LEU15 HD13

ref_spec: apoom_Cnoesy, ref_peak: 399, id: 1605, d: 2.51, u: 3.49, u_viol: 0.77, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LEU15    H -   LEU15   HG    d: 2.33 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 400, id: 1606, d: 5.92, u: 5.49, u_viol: 0.55, %_viol: 75.0, viol: yes, reliable: no, a_type: S
      LEU15   HG -   ARG75   HE    d: 5.64 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 401, id: 1607, d: 3.65, u: 3.54, u_viol: 0.11, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      LEU15   HG -   LEU15   HA    d: 3.65 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 402, id: 1608, d: 2.50, u: 2.43, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: S
      LEU15   HG -   LEU15 HD11    d: 2.51 +/- 0.02, weight: 0.9
      LEU15   HG -   LEU15 HD12
      LEU15   HG -   LEU15 HD13

ref_spec: apoom_Cnoesy, ref_peak: 405, id: 1610, d: 3.99, u: 4.21, u_viol: 0.15, %_viol: 15.0, viol: no, reliable: no, a_type: S
      LEU15 HD11 -   PHE24  HD1    d: 4.15 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 407, id: 1611, d: 3.24, u: 3.30, u_viol: 0.09, %_viol: 25.0, viol: no, reliable: no, a_type: S
      LEU15 HD11 -   ARG75   HE    d: 3.19 +/- 0.14, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 411, id: 1613, d: 4.18, u: 4.58, u_viol: 0.34, %_viol: 10.0, viol: no, reliable: no, a_type: S
      ALA12   HA -   LEU15 HD11    d: 4.09 +/- 0.10, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 414, id: 1614, d: 3.22, u: 9.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15 HD11 -   ARG75  HD2    d: 3.47 +/- 1.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 415, id: 1615, d: 2.53, u: 2.45, u_viol: 0.13, %_viol: 45.0, viol: no, reliable: no, a_type: S
      LEU15   HG -   LEU15 HD11    d: 2.80 +/- 0.16, weight: 0.5

      LEU15  HB3 -   LEU15 HD11    d: 2.80 +/- 0.11, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 416, id: 1616, d: 2.28, u: 2.85, u_viol: 0.36, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LEU15  HB2 -   LEU15 HD11    d: 2.19 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 422, id: 1618, d: 2.47, u: 3.19, u_viol: 0.13, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LEU15    H -   LEU15 HD23    d: 2.12 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 423, id: 1619, d: 4.26, u: 4.34, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: S
      GLN16    H -   LEU15 HD23    d: 4.37 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 424, id: 1620, d: 4.65, u: 4.84, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   LEU15 HD23    d: 6.25 +/- 0.04, weight: 0.2

      LEU15 HD23 -   ALA12    H    d: 5.20 +/- 0.02, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 426, id: 1622, d: 3.85, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15 HD23 -   PHE24  HE1    d: 4.47 +/- 0.23, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 427, id: 1623, d: 3.97, u: 4.42, u_viol: 0.39, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LEU15 HD23 -   PHE29  HE1    d: 3.68 +/- 0.17, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 429, id: 1624, d: 3.14, u: 3.66, u_viol: 0.45, %_viol: 20.0, viol: no, reliable: no, a_type: S
      LEU15   HA -   LEU15 HD23    d: 2.71 +/- 0.14, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 430, id: 1625, d: 3.37, u: 3.72, u_viol: 0.07, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA12   HA -   LEU15 HD23    d: 3.86 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 431, id: 1626, d: 4.17, u: 3.98, u_viol: 0.48, %_viol: 30.0, viol: no, reliable: no, a_type: S
      ILE11   HA -   LEU15 HD23    d: 3.93 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 432, id: 1627, d: 4.52, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15 HD23 -   PHE24  HB3    d: 4.42 +/- 0.11, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 433, id: 1628, d: 4.47, u: 4.56, u_viol: 0.03, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU15 HD23 -   GLN16  HG3    d: 6.07 +/- 0.13, weight: 0.3

      LEU15 HD23 -   GLU17  HG2    d: 7.44 +/- 0.08, weight: 0.1

      LEU15 HD23 -   GLN19  HG2    d: 6.24 +/- 1.58, weight: 0.3

      LEU15 HD23 -   GLN19  HG3    d: 6.43 +/- 1.42, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 441, id: 1631, d: 7.92, u: 9.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15 HD23 -   LEU77 HD11    d: 8.85 +/- 0.21, weight: 0.5
      LEU15 HD23 -   LEU77 HD12
      LEU15 HD23 -   LEU77 HD13

      LEU15 HD23 -   LEU67 HD21    d: 8.82 +/- 0.65, weight: 0.5
      LEU15 HD23 -   LEU67 HD22
      LEU15 HD23 -   LEU67 HD23

ref_spec: apoom_Cnoesy, ref_peak: 444, id: 1632, d: 2.98, u: 3.61, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16   HA -   GLN19 HE22    d: 3.41 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 448, id: 1635, d: 2.27, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16    H -   GLN16  HB2    d: 2.28 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 449, id: 1636, d: 3.17, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17    H -   GLN16  HB2    d: 3.17 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 450, id: 1637, d: 2.13, u: 2.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA13   HA -   GLN16  HB2    d: 2.13 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 454, id: 1639, d: 2.88, u: 2.77, u_viol: 0.11, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      GLU17    H -   GLU17   HA    d: 2.87 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 455, id: 1640, d: 3.50, u: 3.45, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18    H -   GLU17   HA    d: 3.51 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 456, id: 1641, d: 4.31, u: 4.27, u_viol: 0.07, %_viol: 15.0, viol: no, reliable: no, a_type: S
      GLU17   HA -   GLN19    H    d: 4.30 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 457, id: 1642, d: 4.57, u: 5.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17   HA -   CYS18   HA    d: 4.61 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 458, id: 1643, d: 3.18, u: 2.64, u_viol: 0.55, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU17   HA -   GLU17  HG2    d: 2.77 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 460, id: 1645, d: 2.60, u: 2.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17   HA -   GLU17  HB2    d: 2.62 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 461, id: 1646, d: 4.61, u: 4.59, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      CYS18    H -   GLU17  HG2    d: 4.58 +/- 0.14, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 462, id: 1647, d: 3.27, u: 3.36, u_viol: 0.18, %_viol: 25.0, viol: no, reliable: no, a_type: S
      GLU17    H -   GLU17  HG2    d: 2.99 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 464, id: 1649, d: 3.48, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA13   HA -   GLU17  HG2    d: 3.40 +/- 0.21, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 478, id: 1653, d: 2.95, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18    H -   CYS18   HA    d: 2.94 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 479, id: 1654, d: 3.27, u: 3.29, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19    H -   CYS18   HA    d: 3.26 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 481, id: 1655, d: 2.70, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18   HA -   CYS18  HB3    d: 2.72 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 482, id: 1656, d: 2.87, u: 2.80, u_viol: 0.09, %_viol: 20.0, viol: no, reliable: no, a_type: S
      CYS18   HA -   CYS18  HB2    d: 2.86 +/- 0.24, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 483, id: 1657, d: 5.26, u: 5.55, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18   HA -   ASP20  HB2    d: 5.31 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 484, id: 1658, d: 5.46, u: 5.62, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      CYS18   HA -   GLU17  HG2    d: 6.55 +/- 0.06, weight: 0.3

      CYS18   HA -   GLN19  HG2    d: 5.75 +/- 0.90, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 485, id: 1659, d: 4.59, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18   HA -   GLU17  HB3    d: 4.75 +/- 0.18, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 486, id: 1660, d: 4.01, u: 5.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18   HA -   GLU17  HB2    d: 4.16 +/- 0.05, weight: 0.8

      CYS18   HA -   GLN19  HB2    d: 5.27 +/- 0.31, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 490, id: 1663, d: 5.14, u: 5.08, u_viol: 0.10, %_viol: 50.0, viol: no, reliable: no, a_type: S
      CYS18  HB3 -   GLU25    H    d: 5.26 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 492, id: 1665, d: 3.88, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19    H -   CYS18  HB3    d: 3.86 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 496, id: 1668, d: 1.67, u: 2.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18  HB3 -   CYS18  HB2    d: 1.75 +/- 0.01, weight: 0.7

      CYS18  HB3 -   PHE24  HB2    d: 1.98 +/- 0.17, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 497, id: 1669, d: 5.39, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18  HB3 -   ASP20  HB2    d: 5.56 +/- 0.12, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 498, id: 1670, d: 5.37, u: 5.39, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: S
      CYS18  HB3 -   GLN19  HG2    d: 5.85 +/- 0.22, weight: 0.6

      CYS18  HB3 -   GLN31  HG2    d: 6.94 +/- 0.64, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 499, id: 1671, d: 5.60, u: 5.46, u_viol: 0.14, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      CYS18  HB2 -   THR32    H    d: 5.66 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 500, id: 1672, d: 5.39, u: 5.34, u_viol: 0.28, %_viol: 50.0, viol: no, reliable: no, a_type: S
      PHE24    H -   CYS18  HB2    d: 5.24 +/- 0.39, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 501, id: 1673, d: 5.89, u: 5.66, u_viol: 0.24, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      GLU25    H -   CYS18  HB2    d: 5.89 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 503, id: 1675, d: 3.62, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19    H -   CYS18  HB2    d: 3.72 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 506, id: 1677, d: 3.17, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18  HB2 -   PHE24   HA    d: 3.01 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 507, id: 1678, d: 1.76, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18  HB3 -   CYS18  HB2    d: 1.75 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 508, id: 1679, d: 2.07, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP20    H -   GLN19   HA    d: 2.08 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 509, id: 1680, d: 4.24, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19   HA -   CYS18    H    d: 4.34 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 510, id: 1681, d: 2.63, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19    H -   GLN19   HA    d: 2.62 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 512, id: 1683, d: 4.88, u: 5.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19   HA -   CYS18   HA    d: 4.91 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 514, id: 1685, d: 4.34, u: 4.34, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLN19   HA -   CYS18  HB3    d: 4.37 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 515, id: 1686, d: 2.21, u: 3.14, u_viol: 0.09, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLN19   HA -   GLN19  HG2    d: 2.51 +/- 0.68, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 516, id: 1687, d: 2.72, u: 2.71, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19   HA -   GLN19  HB3    d: 2.65 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 517, id: 1688, d: 2.80, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19   HA -   GLN19  HB2    d: 2.77 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 518, id: 1689, d: 3.71, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19  HB2 -   GLN16    H    d: 4.42 +/- 0.28, weight: 0.3

      ASP20    H -   GLN19  HB2    d: 3.98 +/- 0.22, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 519, id: 1690, d: 4.07, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18    H -   GLN19  HB2    d: 4.16 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 521, id: 1692, d: 2.65, u: 2.54, u_viol: 0.12, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      GLN19  HB2 -   GLN16   HA    d: 2.67 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 523, id: 1694, d: 4.58, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19  HB2 -   CYS18  HB2    d: 5.92 +/- 0.37, weight: 0.3

      GLN19  HB2 -   PHE24  HB2    d: 4.99 +/- 0.32, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 524, id: 1695, d: 4.86, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19  HB2 -   PHE24  HB3    d: 5.12 +/- 0.28, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 525, id: 1696, d: 2.92, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP20    H -   GLN19  HB3    d: 2.85 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 526, id: 1697, d: 5.35, u: 5.36, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18    H -   GLN19  HB3    d: 5.56 +/- 0.05, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 530, id: 1700, d: 2.46, u: 2.42, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19  HB3 -   GLN19  HG2    d: 2.79 +/- 0.15, weight: 0.5

      GLN19  HB3 -   GLN19  HG3    d: 2.75 +/- 0.23, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 534, id: 1704, d: 5.18, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP20   HA -   PRO21  HB3    d: 5.17 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 535, id: 1705, d: 3.92, u: 6.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP20   HA -   PRO21  HG2    d: 3.95 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 536, id: 1706, d: 2.16, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP20  HB2 -   THR23 HG21    d: 2.20 +/- 0.05, weight: 1.0
      ASP20  HB2 -   THR23 HG22
      ASP20  HB2 -   THR23 HG23

ref_spec: apoom_Cnoesy, ref_peak: 538, id: 1707, d: 4.45, u: 4.39, u_viol: 0.06, %_viol: 15.0, viol: no, reliable: no, a_type: S
      ASP20  HB2 -   PRO21   HA    d: 5.83 +/- 0.08, weight: 0.2

      ASP20  HB2 -   PRO21  HD3    d: 4.62 +/- 0.04, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 543, id: 1709, d: 4.61, u: 5.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO21   HA -   THR78    H    d: 4.72 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 545, id: 1710, d: 4.86, u: 5.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24    H -   PRO21   HA    d: 4.84 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 546, id: 1711, d: 2.08, u: 2.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22    H -   PRO21   HA    d: 2.02 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 547, id: 1712, d: 3.78, u: 3.75, u_viol: 0.10, %_viol: 35.0, viol: no, reliable: no, a_type: S
      THR23    H -   PRO21   HA    d: 3.75 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 551, id: 1713, d: 4.10, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO21   HA -   ASP22   HA    d: 4.21 +/- 0.04, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 554, id: 1715, d: 3.09, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO21   HA -   PRO21  HD2    d: 3.12 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 556, id: 1716, d: 4.28, u: 4.12, u_viol: 0.17, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      PRO21   HA -   ASP22  HB2    d: 4.30 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 557, id: 1717, d: 3.39, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO21   HA -   GLU81  HG2    d: 3.43 +/- 0.11, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 558, id: 1718, d: 2.23, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO21   HA -   PRO21  HB3    d: 2.23 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 561, id: 1721, d: 3.03, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO21   HA -   THR78 HG21    d: 3.13 +/- 0.41, weight: 1.0
      PRO21   HA -   THR78 HG22
      PRO21   HA -   THR78 HG23

ref_spec: apoom_Cnoesy, ref_peak: 563, id: 1722, d: 5.58, u: 5.45, u_viol: 0.32, %_viol: 60.0, viol: yes, reliable: no, a_type: S
      PRO21   HA -   THR23 HG21    d: 5.43 +/- 0.13, weight: 1.0
      PRO21   HA -   THR23 HG22
      PRO21   HA -   THR23 HG23

ref_spec: apoom_Cnoesy, ref_peak: 573, id: 1730, d: 4.29, u: 4.02, u_viol: 0.45, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      PRO21  HB2 -   GLU81  HG3    d: 4.21 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 579, id: 1731, d: 2.33, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO21  HG2 -   PRO21  HD3    d: 2.35 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 583, id: 1733, d: 5.02, u: 4.91, u_viol: 0.11, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      PRO21  HG2 -   ASP22  HB2    d: 5.02 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 589, id: 1737, d: 4.48, u: 5.07, u_viol: 0.31, %_viol: 25.0, viol: no, reliable: no, a_type: S
      PHE24    H -   ASP22   HA    d: 4.35 +/- 0.44, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 590, id: 1738, d: 2.40, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22    H -   ASP22   HA    d: 2.34 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 591, id: 1739, d: 2.98, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR23    H -   ASP22   HA    d: 2.80 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 593, id: 1740, d: 2.68, u: 2.73, u_viol: 0.27, %_viol: 20.0, viol: no, reliable: no, a_type: S
      ASP22   HA -   ASP22  HB2    d: 2.64 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 594, id: 1741, d: 2.75, u: 3.53, u_viol: 0.50, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ASP22   HA -   GLU81  HG3    d: 2.91 +/- 0.52, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 595, id: 1742, d: 2.41, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22   HA -   GLU81  HG2    d: 2.42 +/- 0.54, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 596, id: 1743, d: 3.85, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22   HA -   PRO21  HB2    d: 5.08 +/- 0.06, weight: 0.2

      ASP22   HA -   GLU25  HB3    d: 4.77 +/- 0.25, weight: 0.2

      ASP22   HA -   GLU81  HB2    d: 4.12 +/- 0.10, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 604, id: 1746, d: 4.40, u: 4.62, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22  HB2 -   THR23    H    d: 4.54 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 605, id: 1747, d: 3.49, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22  HB2 -   ASP22    H    d: 3.36 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 607, id: 1749, d: 2.85, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR23    H -   THR23   HA    d: 2.82 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 609, id: 1750, d: 2.50, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR23   HA -   THR23   HB    d: 2.56 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 611, id: 1752, d: 4.17, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22    H -   THR23 HG21    d: 4.39 +/- 0.30, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 612, id: 1753, d: 2.87, u: 3.01, u_viol: 0.09, %_viol: 15.0, viol: no, reliable: no, a_type: S
      THR23    H -   THR23 HG21    d: 2.98 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 615, id: 1754, d: 3.63, u: 3.39, u_viol: 0.24, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      THR23   HA -   THR23 HG21    d: 3.55 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 616, id: 1755, d: 2.63, u: 2.74, u_viol: 0.08, %_viol: 10.0, viol: no, reliable: no, a_type: S
      THR23 HG21 -   THR23   HB    d: 2.70 +/- 0.14, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 618, id: 1756, d: 4.55, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO21   HA -   THR23 HG21    d: 4.92 +/- 0.09, weight: 0.6

      THR23 HG21 -   PRO21  HD3    d: 5.74 +/- 0.11, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 619, id: 1757, d: 5.87, u: 6.02, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR23 HG21 -   PRO21  HD2    d: 5.99 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 620, id: 1758, d: 4.45, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR23 HG21 -   PHE24  HB3    d: 4.56 +/- 0.16, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 621, id: 1759, d: 3.23, u: 5.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR23 HG21 -   PHE24  HB2    d: 2.86 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 622, id: 1760, d: 2.42, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP20  HB2 -   THR23 HG21    d: 2.70 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 623, id: 1761, d: 5.31, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR23 HG21 -   GLN19  HG2    d: 5.77 +/- 0.13, weight: 0.7

      THR23 HG21 -   GLN19  HG3    d: 6.86 +/- 0.48, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 625, id: 1763, d: 2.87, u: 2.87, u_viol: 0.13, %_viol: 20.0, viol: no, reliable: no, a_type: S
      GLU25    H -   PHE24   HA    d: 2.97 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 626, id: 1764, d: 4.74, u: 5.12, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR23    H -   PHE24   HA    d: 4.59 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 627, id: 1765, d: 4.44, u: 4.59, u_viol: 0.13, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLN19    H -   PHE24   HA    d: 5.49 +/- 0.17, weight: 0.3

      PHE24   HA -   PHE29  HD1    d: 4.74 +/- 0.17, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 628, id: 1766, d: 5.13, u: 5.20, u_viol: 0.09, %_viol: 10.0, viol: no, reliable: no, a_type: S
      PHE24   HA -   CYS18   HA    d: 5.11 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 629, id: 1767, d: 2.46, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18  HB3 -   PHE24   HA    d: 2.46 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 630, id: 1768, d: 2.39, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18  HB2 -   PHE24   HA    d: 3.01 +/- 0.07, weight: 0.2

      PHE24   HA -   PHE24  HB2    d: 2.49 +/- 0.02, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 632, id: 1769, d: 4.35, u: 4.55, u_viol: 0.33, %_viol: 35.0, viol: no, reliable: no, a_type: S
      PHE24  HB3 -   ALA14  HB1    d: 5.33 +/- 0.35, weight: 0.2
      PHE24  HB3 -   ALA14  HB2
      PHE24  HB3 -   ALA14  HB3

      PHE24  HB3 -   LEU15 HD21    d: 4.32 +/- 0.09, weight: 0.7
      PHE24  HB3 -   LEU15 HD22
      LEU15 HD23 -   PHE24  HB3

ref_spec: apoom_Cnoesy, ref_peak: 633, id: 1770, d: 5.05, u: 5.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24  HB3 -   LYS28  HG2    d: 5.45 +/- 0.48, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 634, id: 1771, d: 4.54, u: 4.44, u_viol: 0.20, %_viol: 40.0, viol: no, reliable: no, a_type: S
      PHE24  HB3 -   LEU15  HB2    d: 4.50 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 636, id: 1772, d: 2.71, u: 2.74, u_viol: 0.68, %_viol: 15.0, viol: no, reliable: no, a_type: S
      PHE24  HB3 -   CYS18  HB3    d: 2.55 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 640, id: 1775, d: 2.88, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU25    H -   GLU25   HA    d: 2.91 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 641, id: 1776, d: 2.21, u: 4.51, u_viol: 0.00, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLU25   HA -   PHE29  HD1    d: 1.99 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 645, id: 1779, d: 4.04, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU25   HA -   PHE24  HB2    d: 5.67 +/- 0.07, weight: 0.1

      PHE24  HB3 -   GLU25   HA    d: 4.88 +/- 0.10, weight: 0.3

      GLU25   HA -   PRO26   HA    d: 4.67 +/- 0.02, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 646, id: 1780, d: 3.32, u: 3.11, u_viol: 0.57, %_viol: 50.0, viol: no, reliable: no, a_type: S
      GLU25   HA -   GLU25  HG2    d: 3.08 +/- 0.34, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 647, id: 1781, d: 2.71, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU25   HA -   GLU25  HB3    d: 2.93 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 648, id: 1782, d: 2.41, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU25   HA -   GLU25  HB2    d: 2.28 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 653, id: 1785, d: 3.10, u: 4.71, u_viol: 0.00, %_viol: 20.0, viol: no, reliable: no, a_type: S
      GLU25  HB2 -   PRO26  HD3    d: 3.40 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 657, id: 1787, d: 5.59, u: 5.63, u_viol: 0.30, %_viol: 35.0, viol: no, reliable: no, a_type: S
      GLU25  HB3 -   GLN27    H    d: 5.47 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 658, id: 1788, d: 3.00, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU25    H -   GLU25  HB3    d: 2.62 +/- 0.40, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 663, id: 1791, d: 2.36, u: 2.20, u_viol: 0.32, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      GLU25  HB3 -   GLU81  HB2    d: 2.26 +/- 0.23, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 664, id: 1792, d: 3.77, u: 3.71, u_viol: 0.15, %_viol: 35.0, viol: no, reliable: no, a_type: S
      GLU25  HB3 -   LEU77  HB2    d: 3.93 +/- 0.08, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 665, id: 1793, d: 3.28, u: 3.16, u_viol: 1.60, %_viol: 30.0, viol: no, reliable: no, a_type: S
      GLU25  HB2 -   LEU77  HB2    d: 2.89 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 671, id: 1797, d: 4.40, u: 5.06, u_viol: 0.15, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLU25  HG2 -   PRO26  HD2    d: 4.85 +/- 0.74, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 672, id: 1798, d: 3.76, u: 4.20, u_viol: 0.18, %_viol: 10.0, viol: no, reliable: no, a_type: S
      GLU25  HG2 -   PRO26   HA    d: 5.07 +/- 1.51, weight: 0.6

      GLU25  HG2 -   GLU81  HG3    d: 5.57 +/- 1.38, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 673, id: 1799, d: 2.66, u: 2.91, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU25  HB2 -   GLU25  HG2    d: 2.64 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 675, id: 1801, d: 4.00, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   PRO26   HA    d: 4.10 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 676, id: 1802, d: 3.55, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27    H -   PRO26   HA    d: 3.56 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 677, id: 1803, d: 3.56, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26   HA -   PHE29    H    d: 3.67 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 678, id: 1804, d: 2.37, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26   HA -   PHE30  HE1    d: 2.41 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 680, id: 1806, d: 4.47, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   PRO26   HA    d: 4.70 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 682, id: 1808, d: 3.69, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26   HA -   PRO26  HD2    d: 3.74 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 683, id: 1809, d: 2.43, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26   HA -   PHE29  HB2    d: 2.53 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 684, id: 1810, d: 3.65, u: 3.70, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26   HA -   GLU25  HB3    d: 4.95 +/- 0.31, weight: 0.2

      PRO26   HA -   PRO26  HG3    d: 3.83 +/- 0.03, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 685, id: 1811, d: 2.67, u: 2.67, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26   HA -   PRO26  HB2    d: 2.70 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 687, id: 1813, d: 3.28, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26   HA -   LEU85 HD21    d: 3.27 +/- 0.07, weight: 1.0
      PRO26   HA -   LEU85 HD22
      PRO26   HA -   LEU85 HD23

ref_spec: apoom_Cnoesy, ref_peak: 689, id: 1815, d: 3.68, u: 3.66, u_viol: 0.07, %_viol: 5.0, viol: no, reliable: no, a_type: S
      PRO26  HB2 -   PHE30  HE1    d: 3.73 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 692, id: 1817, d: 2.37, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HB2 -   LEU85   HA    d: 2.41 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 693, id: 1818, d: 3.54, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HB2 -   PRO26  HD3    d: 4.11 +/- 0.01, weight: 0.4

      PRO26  HB2 -   GLN27   HA    d: 3.84 +/- 0.05, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 694, id: 1819, d: 3.49, u: 4.03, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HB2 -   PRO26  HD2    d: 3.49 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 696, id: 1821, d: 2.85, u: 3.35, u_viol: 0.46, %_viol: 5.0, viol: no, reliable: no, a_type: S
      PRO26  HB2 -   LEU85 HD21    d: 2.77 +/- 0.31, weight: 1.0
      PRO26  HB2 -   LEU85 HD22
      PRO26  HB2 -   LEU85 HD23

ref_spec: apoom_Cnoesy, ref_peak: 698, id: 1823, d: 3.22, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HG3 -   GLN27    H    d: 3.40 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 700, id: 1825, d: 5.18, u: 5.06, u_viol: 0.11, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      PRO26  HG3 -   PHE29  HD1    d: 6.03 +/- 0.12, weight: 0.4

      PRO26  HG3 -   PHE30  HE1    d: 5.79 +/- 0.15, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 702, id: 1826, d: 2.33, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HG3 -   SER84  HB3    d: 1.92 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 703, id: 1827, d: 2.36, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HG3 -   PRO26  HD3    d: 2.30 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 704, id: 1828, d: 2.92, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HG3 -   PRO26  HD2    d: 2.98 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 705, id: 1829, d: 3.80, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26   HA -   PRO26  HG3    d: 3.83 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 706, id: 1830, d: 2.81, u: 2.74, u_viol: 0.10, %_viol: 50.0, viol: no, reliable: no, a_type: S
      PRO26  HG3 -   PRO26  HB2    d: 2.83 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 709, id: 1832, d: 2.10, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27    H -   PRO26  HG2    d: 1.97 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 710, id: 1833, d: 3.35, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   PRO26  HG2    d: 3.50 +/- 0.20, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 713, id: 1834, d: 2.63, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HG2 -   SER84  HB3    d: 2.39 +/- 0.20, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 714, id: 1835, d: 2.70, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HG2 -   PRO26  HD3    d: 2.76 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 715, id: 1836, d: 2.38, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HG2 -   PRO26  HD2    d: 2.33 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 716, id: 1837, d: 3.99, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26   HA -   PRO26  HG2    d: 4.04 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 717, id: 1838, d: 1.76, u: 2.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HG3 -   PRO26  HG2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 718, id: 1839, d: 2.30, u: 2.35, u_viol: 0.25, %_viol: 5.0, viol: no, reliable: no, a_type: S
      PRO26  HB2 -   PRO26  HG2    d: 2.27 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 721, id: 1842, d: 2.04, u: 5.10, u_viol: 0.00, %_viol: 65.0, viol: yes, reliable: no, a_type: S
      GLU25    H -   PRO26  HD3    d: 1.97 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 722, id: 1843, d: 4.50, u: 4.32, u_viol: 0.18, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      PRO26  HD3 -   PHE29  HD1    d: 4.63 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 724, id: 1844, d: 3.41, u: 3.45, u_viol: 0.60, %_viol: 5.0, viol: no, reliable: no, a_type: S
      PRO26  HD3 -   PHE24   HA    d: 4.61 +/- 0.11, weight: 0.2

      GLU25   HA -   PRO26  HD3    d: 3.57 +/- 0.02, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 726, id: 1845, d: 1.76, u: 2.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HD3 -   PRO26  HD2    d: 1.76 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 731, id: 1850, d: 2.40, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HG2 -   PRO26  HD3    d: 2.76 +/- 0.03, weight: 0.8

      GLU25  HB2 -   PRO26  HD3    d: 3.40 +/- 0.29, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 733, id: 1851, d: 3.51, u: 3.84, u_viol: 0.58, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLN27    H -   PRO26  HD3    d: 3.58 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 738, id: 1855, d: 2.63, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HD3 -   SER84  HB3    d: 2.74 +/- 0.32, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 741, id: 1857, d: 3.92, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HD3 -   PRO26   HA    d: 4.06 +/- 0.02, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 742, id: 1858, d: 3.08, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU25  HG2 -   PRO26  HD3    d: 3.48 +/- 0.64, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 743, id: 1859, d: 2.08, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HD3 -   GLU25  HB3    d: 2.07 +/- 0.21, weight: 0.7

      PRO26  HG3 -   PRO26  HD3    d: 2.30 +/- 0.02, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 744, id: 1860, d: 3.61, u: 3.49, u_viol: 0.15, %_viol: 50.0, viol: no, reliable: no, a_type: S
      PRO26  HB2 -   PRO26  HD3    d: 4.11 +/- 0.01, weight: 0.5

      PRO26  HD3 -   LYS28  HB3    d: 4.29 +/- 0.11, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 746, id: 1862, d: 3.62, u: 3.72, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      PHE30    H -   GLN27   HA    d: 3.66 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 747, id: 1863, d: 2.77, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27    H -   GLN27   HA    d: 2.76 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 748, id: 1864, d: 3.36, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27   HA -   GLN27 HE22    d: 3.63 +/- 0.90, weight: 0.7

      GLN27   HA -   GLN31    H    d: 4.35 +/- 0.14, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 750, id: 1865, d: 3.46, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   GLN27   HA    d: 3.45 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 751, id: 1866, d: 4.70, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27   HA -   PHE30  HE1    d: 4.98 +/- 0.37, weight: 0.7

      GLN27   HA -  VAL106    H    d: 5.81 +/- 0.29, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 753, id: 1867, d: 3.31, u: 3.52, u_viol: 0.09, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLN27   HA -   PHE30  HB2    d: 3.48 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 754, id: 1868, d: 2.78, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27   HA -   GLN27  HG2    d: 3.04 +/- 0.29, weight: 0.7

      GLN27   HA -   GLN27  HG3    d: 3.54 +/- 0.44, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 755, id: 1869, d: 2.96, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27   HA -   GLN27  HB2    d: 3.00 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 756, id: 1870, d: 3.81, u: 8.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HB2 -   GLN27   HA    d: 3.84 +/- 0.05, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 757, id: 1871, d: 3.49, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR32    H -   LYS28   HA    d: 3.67 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 759, id: 1873, d: 5.20, u: 5.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27    H -   LYS28   HA    d: 5.30 +/- 0.07, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 760, id: 1874, d: 3.33, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31    H -   LYS28   HA    d: 3.28 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 761, id: 1875, d: 3.51, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29    H -   LYS28   HA    d: 3.52 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 762, id: 1876, d: 2.67, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   LYS28   HA    d: 2.82 +/- 0.03, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 764, id: 1878, d: 2.46, u: 2.46, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LYS28   HA -   LYS28  HB2    d: 2.56 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 765, id: 1879, d: 2.65, u: 2.82, u_viol: 0.20, %_viol: 15.0, viol: no, reliable: no, a_type: S
      LYS28   HA -   LYS28  HG2    d: 2.46 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 767, id: 1881, d: 3.01, u: 3.07, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LYS28    H -   LYS28  HB2    d: 3.33 +/- 0.49, weight: 0.7

      LYS28  HB2 -   GLN31 HE21    d: 3.83 +/- 0.79, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 768, id: 1882, d: 2.97, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28  HB3 -   LYS28   HA    d: 2.97 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 770, id: 1884, d: 3.36, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28  HB3 -   CYS18  HB2    d: 3.85 +/- 0.22, weight: 0.4

      LYS28  HB3 -   PHE24  HB2    d: 4.25 +/- 0.12, weight: 0.2

      LYS28  HB3 -   LYS28  HE2    d: 4.11 +/- 1.00, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 771, id: 1885, d: 2.53, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28  HB2 -   CYS18  HB2    d: 2.73 +/- 0.65, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 772, id: 1886, d: 2.81, u: 2.90, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28  HB3 -   LYS28  HG2    d: 2.89 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 774, id: 1888, d: 2.88, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   LYS28  HG2    d: 3.59 +/- 0.52, weight: 0.7

      LYS28  HG2 -   GLN31 HE21    d: 4.29 +/- 0.68, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 775, id: 1889, d: 4.42, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29    H -   LYS28  HG2    d: 4.80 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 778, id: 1892, d: 4.40, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28  HG2 -   GLN31  HG2    d: 4.83 +/- 0.64, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 780, id: 1894, d: 2.61, u: 2.76, u_viol: 0.18, %_viol: 30.0, viol: no, reliable: no, a_type: S
      LYS28  HB2 -   LYS28  HG2    d: 2.53 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 781, id: 1895, d: 19.92, u: 20.90, u_viol: 1.70, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU58    H -   LYS28  HE2    d: 19.99 +/- 0.66, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 783, id: 1896, d: 2.45, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28  HE2 -   LYS28  HD2    d: 2.63 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 784, id: 1897, d: 2.63, u: 3.03, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28  HG2 -   LYS28  HE2    d: 2.87 +/- 0.34, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 785, id: 1898, d: 4.48, u: 4.70, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR32    H -   PHE29   HA    d: 4.39 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 787, id: 1899, d: 2.77, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29    H -   PHE29   HA    d: 2.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 788, id: 1900, d: 2.82, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29   HA -   PHE29  HB2    d: 2.80 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 789, id: 1901, d: 2.86, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29   HA -   PHE29  HB3    d: 2.90 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 790, id: 1902, d: 1.75, u: 2.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29  HB2 -   PHE29  HB3    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 794, id: 1904, d: 4.66, u: 5.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29  HB2 -   PHE29  HE1    d: 4.75 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 795, id: 1905, d: 4.11, u: 5.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   PHE29  HB2    d: 4.39 +/- 0.43, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 797, id: 1906, d: 5.25, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28    H -   PHE29  HB3    d: 5.15 +/- 0.41, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 799, id: 1907, d: 2.04, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29    H -   PHE29  HB2    d: 2.20 +/- 0.44, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 803, id: 1911, d: 2.85, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   PHE30   HA    d: 2.86 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 804, id: 1912, d: 2.46, u: 2.78, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30   HA -   PHE30  HD1    d: 2.38 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 805, id: 1913, d: 2.98, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30   HA -   PHE30  HB2    d: 2.99 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 806, id: 1914, d: 3.31, u: 3.26, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      PHE30   HA -   LEU35  HB2    d: 3.38 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 808, id: 1916, d: 3.74, u: 5.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30   HA -   LEU35 HD21    d: 3.67 +/- 0.20, weight: 1.0
      PHE30   HA -   LEU35 HD22
      PHE30   HA -   LEU35 HD23

ref_spec: apoom_Cnoesy, ref_peak: 809, id: 1917, d: 5.35, u: 5.06, u_viol: 0.33, %_viol: 75.0, viol: yes, reliable: no, a_type: S
      PHE30   HA -  VAL106 HG11    d: 5.32 +/- 0.26, weight: 1.0
      PHE30   HA -  VAL106 HG12
      PHE30   HA -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 810, id: 1918, d: 2.83, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30    H -   PHE30  HB2    d: 2.81 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 817, id: 1924, d: 3.54, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30  HB2 -   SER36   HA    d: 3.67 +/- 0.09, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 819, id: 1926, d: 3.95, u: 3.99, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30  HB2 -   SER36  HB2    d: 4.03 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 821, id: 1927, d: 3.46, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30  HB2 -   LEU35  HB3    d: 3.54 +/- 0.07, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 823, id: 1929, d: 4.64, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30  HB2 -  VAL106 HG21    d: 4.60 +/- 0.47, weight: 1.0
      PHE30  HB2 -  VAL106 HG22
      PHE30  HB2 -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 825, id: 1930, d: 3.54, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR32    H -   GLN31   HA    d: 3.55 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 827, id: 1932, d: 3.59, u: 3.36, u_viol: 0.23, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      SER36    H -   GLN31   HA    d: 3.54 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 830, id: 1933, d: 3.24, u: 3.04, u_viol: 0.26, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      GLN31   HA -   GLN31  HG2    d: 3.46 +/- 0.10, weight: 0.7

      GLN31   HA -   GLN31  HG3    d: 4.01 +/- 0.13, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 831, id: 1934, d: 2.16, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31   HA -   GLN31  HB2    d: 2.25 +/- 0.08, weight: 0.7

      GLN31   HA -   GLN31  HB3    d: 2.64 +/- 0.14, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 832, id: 1935, d: 1.92, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31   HA -   SER36  HB2    d: 1.85 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 834, id: 1937, d: 3.14, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR32    H -   GLN31  HB3    d: 3.24 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 835, id: 1938, d: 2.78, u: 3.06, u_viol: 0.25, %_viol: 10.0, viol: no, reliable: no, a_type: S
      GLN31    H -   GLN31  HB2    d: 3.01 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 836, id: 1939, d: 3.24, u: 3.11, u_viol: 0.51, %_viol: 75.0, viol: yes, reliable: no, a_type: S
      GLN31    H -   GLN31  HB3    d: 2.67 +/- 0.89, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 837, id: 1940, d: 2.32, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31   HA -   GLN31  HB2    d: 2.25 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 838, id: 1941, d: 2.58, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31   HA -   GLN31  HB3    d: 2.64 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 839, id: 1942, d: 3.92, u: 3.72, u_viol: 0.22, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      GLN31  HB2 -   SER36  HB2    d: 3.89 +/- 0.09, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 840, id: 1943, d: 2.47, u: 2.47, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31  HB3 -   GLN31  HG2    d: 2.93 +/- 0.02, weight: 0.4

      GLN31  HB3 -   GLN31  HG3    d: 2.68 +/- 0.04, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 841, id: 1944, d: 2.12, u: 2.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN31  HB2 -   GLN31  HG2    d: 2.70 +/- 0.05, weight: 0.2

      GLN31  HB2 -   GLN31  HG3    d: 2.23 +/- 0.02, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 844, id: 1945, d: 2.43, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER108  HB2 -  SER108    H    d: 2.42 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 845, id: 1946, d: 5.28, u: 5.40, u_viol: 0.62, %_viol: 35.0, viol: no, reliable: no, a_type: S
     SER108  HB2 -   GLN27 HE22    d: 5.03 +/- 0.41, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 846, id: 1947, d: 2.53, u: 2.46, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: S
     SER108  HB2 -  MET105   HA    d: 2.53 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 848, id: 1949, d: 2.71, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER108   HA -  SER108    H    d: 2.71 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 850, id: 1950, d: 2.44, u: 2.38, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
     SER108  HB2 -  SER108   HA    d: 2.46 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 852, id: 1951, d: 3.98, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     HIS107  HB2 -  SER108    H    d: 4.02 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 853, id: 1952, d: 3.41, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     HIS107  HB3 -  SER108    H    d: 3.51 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 856, id: 1953, d: 5.31, u: 5.06, u_viol: 0.25, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     HIS107  HB2 -  PHE102  HD1    d: 5.33 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 858, id: 1954, d: 2.86, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     HIS107    H -  HIS107  HB3    d: 2.91 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 859, id: 1955, d: 2.36, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     HIS107    H -  HIS107  HB2    d: 2.32 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 860, id: 1956, d: 5.34, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     HIS107  HB2 -  ASP100   HA    d: 7.11 +/- 0.35, weight: 0.2

     HIS107  HB2 -  SER108   HA    d: 5.55 +/- 0.02, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 861, id: 1957, d: 4.16, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     HIS107  HB3 -  SER108   HA    d: 4.19 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 866, id: 1960, d: 1.77, u: 2.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     HIS107  HB2 -  HIS107  HB3    d: 1.77 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 870, id: 1962, d: 2.72, u: 2.68, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -  VAL106   HA    d: 2.73 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 871, id: 1963, d: 2.88, u: 2.86, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106   HA -   LEU35  HB2    d: 3.75 +/- 0.20, weight: 0.2

     VAL106   HA -  VAL106   HB    d: 2.99 +/- 0.00, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 872, id: 1964, d: 2.83, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106   HA -  VAL106 HG21    d: 2.81 +/- 0.06, weight: 1.0
     VAL106   HA -  VAL106 HG22
     VAL106   HA -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 873, id: 1965, d: 2.72, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106   HA -  VAL106 HG11    d: 2.73 +/- 0.08, weight: 1.0
     VAL106   HA -  VAL106 HG12
     VAL106   HA -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 874, id: 1966, d: 2.58, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -  VAL106   HB    d: 2.62 +/- 0.12, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 875, id: 1967, d: 2.92, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106   HA -  VAL106   HB    d: 2.99 +/- 0.00, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 877, id: 1968, d: 2.54, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106   HB -  VAL106 HG11    d: 2.54 +/- 0.00, weight: 1.0
     VAL106   HB -  VAL106 HG12
     VAL106   HB -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 878, id: 1969, d: 2.54, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106   HB -  VAL106 HG21    d: 2.55 +/- 0.01, weight: 1.0
     VAL106   HB -  VAL106 HG22
     VAL106   HB -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 881, id: 1970, d: 2.38, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106   HB -   VAL43 HG21    d: 2.69 +/- 0.17, weight: 0.7
     VAL106   HB -   VAL43 HG22
     VAL106   HB -   VAL43 HG23

     VAL106   HB -   VAL43 HG11    d: 3.03 +/- 0.25, weight: 0.3
     VAL106   HB -   VAL43 HG12
     VAL106   HB -   VAL43 HG13

ref_spec: apoom_Cnoesy, ref_peak: 882, id: 1971, d: 4.30, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -   SER36    H    d: 4.36 +/- 0.22, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 885, id: 1972, d: 3.41, u: 3.73, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -  PHE102  HE1    d: 3.42 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 887, id: 1973, d: 5.22, u: 6.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -   ALA40   HA    d: 5.45 +/- 0.23, weight: 0.8

     VAL106 HG11 -  MET105   HA    d: 7.80 +/- 0.01, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 888, id: 1974, d: 2.82, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -   LEU35   HA    d: 2.91 +/- 0.14, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 890, id: 1975, d: 3.50, u: 3.50, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
     VAL106   HA -  VAL106 HG11    d: 3.57 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 891, id: 1976, d: 2.86, u: 6.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -   MET38  HB3    d: 2.86 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 892, id: 1977, d: 1.90, u: 2.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -   LEU35 HD11    d: 2.51 +/- 0.33, weight: 0.2
     VAL106 HG11 -   LEU35 HD12
     VAL106 HG11 -   LEU35 HD13

     VAL106 HG11 -   LEU35  HB2    d: 2.04 +/- 0.14, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 894, id: 1978, d: 2.56, u: 2.70, u_viol: 0.24, %_viol: 25.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -   VAL43 HG21    d: 2.46 +/- 0.24, weight: 1.0
     VAL106 HG11 -   VAL43 HG22
     VAL106 HG11 -   VAL43 HG23

ref_spec: apoom_Cnoesy, ref_peak: 895, id: 1979, d: 1.76, u: 1.74, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -  VAL106 HG12    d: 1.76 +/- 0.00, weight: 1.0
     VAL106 HG11 -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 896, id: 1980, d: 5.32, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -   SER36    H    d: 5.38 +/- 0.34, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 899, id: 1982, d: 2.53, u: 2.87, u_viol: 0.24, %_viol: 5.0, viol: no, reliable: no, a_type: S
     VAL106    H -  VAL106 HG21    d: 2.67 +/- 0.27, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 902, id: 1983, d: 5.30, u: 6.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -   SER36  HB2    d: 7.17 +/- 0.24, weight: 0.2

     VAL106 HG21 -  GLN103   HA    d: 5.76 +/- 0.28, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 904, id: 1985, d: 2.51, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106   HA -  VAL106 HG21    d: 2.48 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 905, id: 1986, d: 3.99, u: 5.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -  MET105  HG3    d: 3.87 +/- 0.74, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 906, id: 1987, d: 3.98, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -  MET105  HG2    d: 4.18 +/- 1.23, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 907, id: 1988, d: 3.35, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -  MET105  HB2    d: 4.98 +/- 0.62, weight: 0.1

     VAL106 HG21 -   LEU35  HB3    d: 3.68 +/- 0.28, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 908, id: 1989, d: 3.43, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -   LEU35   HG    d: 3.22 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 909, id: 1990, d: 2.36, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -   LEU35  HB2    d: 2.57 +/- 0.35, weight: 0.7

     VAL106   HB -  VAL106 HG21    d: 2.93 +/- 0.18, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 910, id: 1991, d: 5.72, u: 7.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -   LEU35 HD21    d: 5.51 +/- 0.33, weight: 1.0
     VAL106 HG21 -   LEU35 HD22
     VAL106 HG21 -   LEU35 HD23

ref_spec: apoom_Cnoesy, ref_peak: 912, id: 1992, d: 1.76, u: 1.75, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -  VAL106 HG22    d: 1.76 +/- 0.00, weight: 1.0
     VAL106 HG21 -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 913, id: 1993, d: 2.86, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     MET105    H -  MET105   HA    d: 2.86 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 914, id: 1994, d: 3.54, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -  MET105   HA    d: 3.55 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 915, id: 1995, d: 2.38, u: 2.61, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
     MET105   HA -  MET105  HB2    d: 2.28 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 917, id: 1997, d: 5.81, u: 5.71, u_viol: 0.10, %_viol: 45.0, viol: no, reliable: no, a_type: S
     MET105   HA -  VAL106 HG21    d: 5.82 +/- 0.06, weight: 1.0
     MET105   HA -  VAL106 HG22
     MET105   HA -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 919, id: 1998, d: 3.32, u: 3.21, u_viol: 0.26, %_viol: 55.0, viol: yes, reliable: no, a_type: S
     MET105    H -  MET105  HB2    d: 3.21 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 920, id: 1999, d: 3.68, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89    H -  MET105  HB2    d: 3.34 +/- 0.32, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 921, id: 2000, d: 3.20, u: 3.37, u_viol: 0.21, %_viol: 45.0, viol: no, reliable: no, a_type: S
     VAL106    H -  MET105  HB2    d: 3.55 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 922, id: 2001, d: 3.62, u: 4.15, u_viol: 0.10, %_viol: 20.0, viol: no, reliable: no, a_type: S
     MET105  HB2 -   ALA89   HA    d: 3.20 +/- 0.41, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 924, id: 2003, d: 4.51, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     MET105  HB2 -  GLU104   HA    d: 6.18 +/- 0.27, weight: 0.1

     MET105  HB2 -  SER108  HB2    d: 4.69 +/- 0.09, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 930, id: 2008, d: 2.60, u: 2.82, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: S
     MET105  HB2 -  MET105  HG3    d: 2.87 +/- 0.16, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 931, id: 2009, d: 1.74, u: 2.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     MET105  HG2 -  MET105  HG3    d: 1.74 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 933, id: 2010, d: 4.07, u: 5.17, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -  MET105  HG2    d: 3.91 +/- 1.21, weight: 1.0
     MET105  HG2 -  VAL106 HG22
     MET105  HG2 -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 935, id: 2011, d: 3.73, u: 4.97, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -  MET105  HG3    d: 3.42 +/- 0.63, weight: 1.0
     MET105  HG3 -  VAL106 HG22
     MET105  HG3 -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 936, id: 2012, d: 2.64, u: 2.44, u_viol: 0.37, %_viol: 55.0, viol: yes, reliable: no, a_type: S
     MET105  HB2 -  MET105  HG2    d: 2.49 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 938, id: 2014, d: 3.03, u: 3.52, u_viol: 0.39, %_viol: 5.0, viol: no, reliable: no, a_type: S
     MET105  HG3 -  PHE102   HA    d: 2.98 +/- 0.50, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 939, id: 2015, d: 3.03, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     MET105  HG2 -  PHE102   HA    d: 3.32 +/- 0.60, weight: 0.6

     MET105   HA -  MET105  HG2    d: 3.65 +/- 0.15, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 943, id: 2017, d: 2.48, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106    H -  MET105  HG3    d: 2.23 +/- 0.52, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 945, id: 2018, d: 4.36, u: 4.53, u_viol: 0.12, %_viol: 5.0, viol: no, reliable: no, a_type: S
     MET105  HE1 -  MET105    H    d: 4.33 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 950, id: 2019, d: 3.69, u: 3.62, u_viol: 0.08, %_viol: 40.0, viol: no, reliable: no, a_type: S
     MET105  HE1 -   ALA89   HA    d: 3.91 +/- 0.11, weight: 0.7

     MET105  HE1 -   ILE97   HA    d: 4.59 +/- 0.22, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 951, id: 2020, d: 1.97, u: 2.97, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
     MET105  HE1 -  PHE102   HA    d: 1.95 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 953, id: 2021, d: 2.87, u: 2.95, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
     MET105  HE1 -  MET105  HG3    d: 2.87 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 957, id: 2023, d: 2.67, u: 2.61, u_viol: 1.02, %_viol: 20.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -  MET105  HE1    d: 2.54 +/- 0.24, weight: 1.0
     MET105  HE1 -   ILE97 HD12
     MET105  HE1 -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 958, id: 2024, d: 3.62, u: 3.66, u_viol: 0.23, %_viol: 30.0, viol: no, reliable: no, a_type: S
     MET105  HE1 -   ILE97 HG12    d: 3.30 +/- 0.49, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 964, id: 2025, d: 3.00, u: 2.59, u_viol: 0.47, %_viol: 75.0, viol: yes, reliable: no, a_type: S
     MET105  HE1 -  MET105  HG2    d: 3.11 +/- 0.57, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 966, id: 2026, d: 3.42, u: 3.53, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
     GLU104  HG3 -  GLU104    H    d: 3.56 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 968, id: 2028, d: 3.08, u: 3.37, u_viol: 0.16, %_viol: 5.0, viol: no, reliable: no, a_type: S
     GLU104  HG2 -  GLU104   HA    d: 3.09 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 969, id: 2029, d: 3.73, u: 3.64, u_viol: 0.14, %_viol: 75.0, viol: yes, reliable: no, a_type: S
     GLU104  HG3 -  GLU104   HA    d: 3.73 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 970, id: 2030, d: 2.50, u: 2.36, u_viol: 0.14, %_viol: 30.0, viol: no, reliable: no, a_type: S
     GLU104  HG2 -  GLU104  HB2    d: 2.42 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 971, id: 2031, d: 2.40, u: 2.30, u_viol: 0.10, %_viol: 55.0, viol: yes, reliable: no, a_type: S
     GLU104  HG3 -  GLU104  HB2    d: 2.40 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 972, id: 2032, d: 4.29, u: 4.66, u_viol: 0.53, %_viol: 10.0, viol: no, reliable: no, a_type: S
     GLU104  HG2 -  GLU101  HG3    d: 4.31 +/- 0.21, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 973, id: 2033, d: 4.11, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU104  HG3 -  GLU101  HG3    d: 4.23 +/- 0.22, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 974, id: 2034, d: 6.94, u: 6.96, u_viol: 0.11, %_viol: 20.0, viol: no, reliable: no, a_type: S
      GLN27  HG2 -   ASP87    H    d: 6.64 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 980, id: 2038, d: 4.90, u: 4.96, u_viol: 0.09, %_viol: 15.0, viol: no, reliable: no, a_type: S
      GLN54  HG2 -   TYR57  HB3    d: 4.93 +/- 0.16, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 983, id: 2040, d: 1.74, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68  HG3 -   GLN68  HG2    d: 1.76 +/- 0.00, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 986, id: 2042, d: 4.81, u: 7.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27  HG3 -   PRO26  HB2    d: 4.89 +/- 0.62, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 987, id: 2043, d: 3.12, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54  HG2 -   LEU58   HG    d: 3.04 +/- 0.77, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 989, id: 2045, d: 3.64, u: 3.30, u_viol: 0.33, %_viol: 100.0, viol: yes, reliable: no, a_type: A
      ASP73    H -   GLN68  HG2    d: 3.52 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 990, id: 2046, d: 3.17, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27 HE22 -   GLN27  HG3    d: 3.03 +/- 0.40, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 992, id: 2048, d: 3.50, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN68  HG2 -   GLN68 HE22    d: 4.06 +/- 0.01, weight: 0.4

      ALA74    H -   GLN68  HG2    d: 3.69 +/- 0.22, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 993, id: 2049, d: 3.47, u: 3.56, u_viol: 0.09, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLN68    H -   GLN68  HG3    d: 3.41 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 996, id: 2051, d: 3.67, u: 3.61, u_viol: 0.08, %_viol: 15.0, viol: no, reliable: no, a_type: S
      GLN68  HG2 -   TYR65  HD1    d: 3.75 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 997, id: 2052, d: 4.85, u: 5.26, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLN54  HG2 -   TYR57  HD1    d: 5.11 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1001, id: 2054, d: 4.84, u: 4.92, u_viol: 0.13, %_viol: 35.0, viol: no, reliable: no, a_type: S
      GLN54  HG2 -   SER55  HB2    d: 4.43 +/- 0.83, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1004, id: 2055, d: 2.54, u: 2.56, u_viol: 0.25, %_viol: 30.0, viol: no, reliable: no, a_type: S
      GLN27  HG3 -   GLN27  HB2    d: 2.44 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1005, id: 2056, d: 2.37, u: 2.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27  HG2 -   GLN27  HB2    d: 2.43 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1008, id: 2057, d: 3.90, u: 3.71, u_viol: 0.22, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      GLN68  HG3 -   ALA74  HB1    d: 3.39 +/- 0.36, weight: 0.9
      GLN68  HG3 -   ALA74  HB2
      GLN68  HG3 -   ALA74  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1009, id: 2058, d: 4.27, u: 3.98, u_viol: 0.29, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      ALA40  HB1 -  GLN103  HG3    d: 3.97 +/- 0.64, weight: 1.0
     GLN103  HG3 -   ALA40  HB2
     GLN103  HG3 -   ALA40  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1010, id: 2059, d: 2.85, u: 3.43, u_viol: 0.31, %_viol: 10.0, viol: no, reliable: no, a_type: S
      ALA40  HB1 -  GLN103  HG2    d: 2.72 +/- 0.07, weight: 1.0
     GLN103  HG2 -   ALA40  HB2
     GLN103  HG2 -   ALA40  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1011, id: 2060, d: 2.81, u: 3.27, u_viol: 1.11, %_viol: 10.0, viol: no, reliable: no, a_type: S
     GLN103  HG2 -   VAL43 HG11    d: 2.73 +/- 0.10, weight: 0.9
     GLN103  HG2 -   VAL43 HG12
     GLN103  HG2 -   VAL43 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1012, id: 2061, d: 2.80, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR32    H -   THR32   HA    d: 2.79 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1013, id: 2062, d: 3.64, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33    H -   THR32   HA    d: 3.63 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1017, id: 2065, d: 2.65, u: 2.80, u_viol: 0.07, %_viol: 5.0, viol: no, reliable: no, a_type: S
      THR32   HA -   THR32 HG21    d: 2.57 +/- 0.03, weight: 1.0
      THR32   HA -   THR32 HG22
      THR32   HA -   THR32 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1018, id: 2066, d: 2.13, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14  HB1 -   THR32   HB    d: 2.40 +/- 0.17, weight: 0.6
      THR32   HB -   ALA14  HB2
      THR32   HB -   ALA14  HB3

      THR32   HB -   THR32 HG21    d: 2.56 +/- 0.00, weight: 0.4
      THR32   HB -   THR32 HG22
      THR32   HB -   THR32 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1022, id: 2070, d: 2.73, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33    H -   THR32   HB    d: 2.85 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1023, id: 2071, d: 3.07, u: 3.30, u_viol: 0.11, %_viol: 50.0, viol: no, reliable: no, a_type: S
      THR32    H -   THR32   HB    d: 3.43 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1024, id: 2072, d: 4.66, u: 5.08, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   SER33   HA    d: 4.54 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1025, id: 2073, d: 4.43, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   SER33   HA    d: 4.50 +/- 0.07, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1026, id: 2074, d: 2.88, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33    H -   SER33   HA    d: 2.88 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1027, id: 2075, d: 3.62, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   SER33   HA    d: 3.63 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1029, id: 2077, d: 4.17, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33   HA -   ALA14   HA    d: 5.09 +/- 0.13, weight: 0.3

      SER33   HA -   GLY34  HA2    d: 4.51 +/- 0.22, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 1030, id: 2078, d: 3.71, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33   HA -   THR32   HB    d: 3.76 +/- 0.02, weight: 0.7

      SER33   HA -   THR32   HA    d: 4.50 +/- 0.02, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1034, id: 2081, d: 1.93, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33   HA -   ASP10  HB3    d: 1.88 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1035, id: 2082, d: 2.34, u: 2.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33   HA -   SER33  HB2    d: 2.38 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1036, id: 2083, d: 4.74, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33   HA -   ILE11 HG13    d: 4.90 +/- 0.13, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1038, id: 2085, d: 2.70, u: 2.96, u_viol: 0.29, %_viol: 10.0, viol: no, reliable: no, a_type: S
      ALA14  HB1 -   SER33  HB2    d: 2.61 +/- 0.77, weight: 1.0
      SER33  HB2 -   ALA14  HB2
      SER33  HB2 -   ALA14  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1040, id: 2086, d: 3.12, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33  HB2 -   ILE11 HG13    d: 3.34 +/- 0.23, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1042, id: 2087, d: 1.72, u: 2.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33  HB2 -   SER33  HB3    d: 1.76 +/- 0.00, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1043, id: 2088, d: 3.73, u: 3.65, u_viol: 0.10, %_viol: 40.0, viol: no, reliable: no, a_type: S
      SER33  HB2 -   ASP10   HA    d: 3.91 +/- 0.02, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1047, id: 2091, d: 3.43, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   GLY34  HA2    d: 3.29 +/- 0.40, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1048, id: 2092, d: 3.99, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   GLY34  HA2    d: 4.47 +/- 0.19, weight: 0.8

      GLY34  HA2 -   MET38    H    d: 5.97 +/- 0.06, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 1053, id: 2096, d: 4.75, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34  HA2 -    LEU6  HB3    d: 5.93 +/- 0.21, weight: 0.4

      GLY34  HA2 -   LYS37  HD2    d: 6.06 +/- 0.39, weight: 0.3

      GLY34  HA2 -   LYS37  HD3    d: 6.91 +/- 0.60, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1054, id: 2097, d: 4.49, u: 4.69, u_viol: 0.31, %_viol: 30.0, viol: no, reliable: no, a_type: S
      GLY34  HA2 -   LYS37  HB2    d: 4.88 +/- 0.18, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1055, id: 2098, d: 2.56, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34  HA2 -   MET38  HE1    d: 2.47 +/- 0.07, weight: 1.0
      GLY34  HA2 -   MET38  HE2
      GLY34  HA2 -   MET38  HE3

ref_spec: apoom_Cnoesy, ref_peak: 1058, id: 2099, d: 4.73, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34  HA3 -    ILE5   HB    d: 6.73 +/- 0.60, weight: 0.1

      GLY34  HA3 -    LEU6  HB3    d: 5.21 +/- 0.75, weight: 0.6

      GLY34  HA3 -   LYS37  HD2    d: 6.70 +/- 0.54, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 1060, id: 2100, d: 2.52, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34  HA3 -   MET38  HE1    d: 2.77 +/- 0.21, weight: 0.9
      GLY34  HA3 -   MET38  HE2
      GLY34  HA3 -   MET38  HE3

ref_spec: apoom_Cnoesy, ref_peak: 1061, id: 2101, d: 1.73, u: 1.70, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34  HA2 -   GLY34  HA3    d: 1.71 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1062, id: 2102, d: 2.48, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   GLY34  HA3    d: 2.48 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1063, id: 2103, d: 4.57, u: 5.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34  HA3 -   PHE30  HD1    d: 5.88 +/- 0.54, weight: 0.2

      GLY34  HA3 -   LYS37    H    d: 4.99 +/- 0.46, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1064, id: 2104, d: 2.39, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   GLY34  HA3    d: 2.44 +/- 0.46, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1066, id: 2106, d: 3.19, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   LEU35   HA    d: 4.16 +/- 0.07, weight: 0.2

      MET38    H -   LEU35   HA    d: 3.50 +/- 0.05, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1067, id: 2107, d: 1.89, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35   HA -   MET38  HG3    d: 1.92 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1069, id: 2109, d: 2.69, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35   HA -   LEU35  HB3    d: 2.90 +/- 0.01, weight: 0.6

      LEU35   HA -   MET38  HB2    d: 3.34 +/- 0.07, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1070, id: 2110, d: 3.54, u: 3.37, u_viol: 0.17, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU35   HA -   LEU35   HG    d: 3.51 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1071, id: 2111, d: 2.13, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35   HA -   LEU35 HD11    d: 2.21 +/- 0.03, weight: 0.7
      LEU35   HA -   LEU35 HD12
      LEU35   HA -   LEU35 HD13

      LEU35   HA -   LEU35  HB2    d: 2.61 +/- 0.04, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1072, id: 2112, d: 2.89, u: 2.95, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35   HA -   LEU35 HD21    d: 3.04 +/- 0.12, weight: 1.0
      LEU35   HA -   LEU35 HD22
      LEU35   HA -   LEU35 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1074, id: 2114, d: 3.49, u: 3.34, u_viol: 0.16, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      LEU35    H -   LEU35  HB2    d: 3.47 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1075, id: 2115, d: 3.22, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35  HB2 -   PHE30  HD1    d: 3.56 +/- 0.20, weight: 0.6

      LEU35  HB2 -  PHE102  HE1    d: 4.00 +/- 0.21, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1076, id: 2116, d: 5.31, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     HIS107    H -   LEU35  HB2    d: 6.30 +/- 0.13, weight: 0.4

      GLY34    H -   LEU35  HB2    d: 5.81 +/- 0.08, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1078, id: 2118, d: 2.56, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35   HA -   LEU35  HB2    d: 2.61 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1079, id: 2119, d: 3.77, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30  HB2 -   LEU35  HB2    d: 3.77 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1081, id: 2121, d: 2.42, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35  HB2 -   LEU35   HG    d: 2.37 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1082, id: 2122, d: 4.05, u: 4.07, u_viol: 0.16, %_viol: 25.0, viol: no, reliable: no, a_type: S
      LEU35  HB2 -   VAL43 HG21    d: 4.20 +/- 0.19, weight: 0.8
      LEU35  HB2 -   VAL43 HG22
      LEU35  HB2 -   VAL43 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1083, id: 2123, d: 2.39, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -   LEU35  HB2    d: 2.39 +/- 0.18, weight: 1.0
      LEU35  HB2 -  VAL106 HG22
      LEU35  HB2 -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1084, id: 2124, d: 2.34, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -   LEU35  HB2    d: 2.28 +/- 0.12, weight: 1.0
      LEU35  HB2 -  VAL106 HG12
      LEU35  HB2 -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1086, id: 2126, d: 3.77, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -   LEU35  HB3    d: 3.69 +/- 0.29, weight: 1.0
      LEU35  HB3 -  VAL106 HG22
      LEU35  HB3 -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1087, id: 2127, d: 4.81, u: 4.61, u_viol: 0.22, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      LEU35  HB3 -    LEU6 HD21    d: 5.66 +/- 0.36, weight: 0.4
      LEU35  HB3 -    LEU6 HD22
      LEU35  HB3 -    LEU6 HD23

      LEU35  HB3 -   VAL43 HG21    d: 5.76 +/- 0.14, weight: 0.3
      LEU35  HB3 -   VAL43 HG22
      LEU35  HB3 -   VAL43 HG23

      LEU35  HB3 -   VAL43 HG11    d: 7.40 +/- 0.22, weight: 0.1
      LEU35  HB3 -   VAL43 HG12
      LEU35  HB3 -   VAL43 HG13

      LEU35  HB3 -   ILE46 HD11    d: 7.07 +/- 0.13, weight: 0.1
      LEU35  HB3 -   ILE46 HD12
      LEU35  HB3 -   ILE46 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1088, id: 2128, d: 2.79, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35  HB3 -   LEU35 HD21    d: 2.64 +/- 0.12, weight: 1.0
      LEU35  HB3 -   LEU35 HD22
      LEU35  HB3 -   LEU35 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1089, id: 2129, d: 1.73, u: 2.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35  HB2 -   LEU35  HB3    d: 1.73 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1090, id: 2130, d: 2.40, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35  HB3 -   LEU35   HG    d: 2.41 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1092, id: 2131, d: 4.60, u: 4.47, u_viol: 0.14, %_viol: 65.0, viol: yes, reliable: no, a_type: S
      LEU35  HB3 -   GLN31  HB3    d: 7.42 +/- 0.73, weight: 0.1

      LEU35  HB3 -   MET38  HB3    d: 4.79 +/- 0.09, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1094, id: 2133, d: 2.87, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35   HA -   LEU35  HB3    d: 2.90 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1095, id: 2134, d: 1.84, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30   HA -   LEU35  HB3    d: 1.92 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1096, id: 2135, d: 4.20, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   LEU35  HB3    d: 4.27 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1097, id: 2136, d: 2.34, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35  HB3 -   PHE30  HD1    d: 2.30 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1098, id: 2137, d: 2.28, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   LEU35  HB3    d: 2.23 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1099, id: 2138, d: 3.69, u: 3.49, u_viol: 0.20, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU35    H -   LEU35   HG    d: 3.72 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1100, id: 2139, d: 3.08, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35   HG -   PHE30  HD1    d: 3.23 +/- 0.20, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1101, id: 2140, d: 5.27, u: 5.37, u_viol: 0.11, %_viol: 45.0, viol: no, reliable: no, a_type: S
      GLY34    H -   LEU35   HG    d: 6.10 +/- 0.13, weight: 0.5

      LEU35   HG -   PHE49  HD1    d: 6.41 +/- 0.88, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1103, id: 2141, d: 3.99, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35   HG -   PHE30   HA    d: 4.20 +/- 0.09, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1106, id: 2143, d: 2.20, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35   HG -   LEU35 HD11    d: 2.53 +/- 0.01, weight: 0.4
      LEU35   HG -   LEU35 HD12
      LEU35   HG -   LEU35 HD13

      LEU35  HB2 -   LEU35   HG    d: 2.37 +/- 0.03, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1107, id: 2144, d: 2.53, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35   HG -   LEU35 HD21    d: 2.50 +/- 0.02, weight: 1.0
      LEU35   HG -   LEU35 HD22
      LEU35   HG -   LEU35 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1109, id: 2146, d: 2.97, u: 6.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -   LEU35   HG    d: 2.70 +/- 0.23, weight: 1.0
      LEU35   HG -  VAL106 HG22
      LEU35   HG -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1110, id: 2147, d: 4.34, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35   HG -  VAL106 HG11    d: 4.17 +/- 0.20, weight: 1.0
      LEU35   HG -  VAL106 HG12
      LEU35   HG -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1114, id: 2150, d: 2.13, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD21 -    LEU6 HD11    d: 3.14 +/- 0.34, weight: 0.3
      LEU35 HD21 -    LEU6 HD12
      LEU35 HD21 -    LEU6 HD13

      LEU35 HD21 -   ILE46 HG21    d: 2.78 +/- 0.40, weight: 0.7
      LEU35 HD21 -   ILE46 HG22
      LEU35 HD21 -   ILE46 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1115, id: 2151, d: 2.39, u: 2.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35   HG -   LEU35 HD21    d: 2.29 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1116, id: 2152, d: 3.53, u: 3.17, u_viol: 0.36, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU35  HB3 -   LEU35 HD21    d: 3.32 +/- 0.36, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1117, id: 2153, d: 4.71, u: 9.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD21 -   PHE47   HA    d: 4.90 +/- 0.39, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1118, id: 2154, d: 4.25, u: 4.27, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30   HA -   LEU35 HD21    d: 4.57 +/- 0.47, weight: 0.5

      LEU35 HD21 -   GLY34  HA3    d: 4.82 +/- 0.87, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1123, id: 2155, d: 4.29, u: 4.30, u_viol: 0.12, %_viol: 50.0, viol: no, reliable: no, a_type: S
      LEU35 HD11 -   GLN42 HE21    d: 4.17 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1126, id: 2157, d: 5.28, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD21 -    ILE5    H    d: 7.73 +/- 0.30, weight: 0.1

      PHE49    H -   LEU35 HD21    d: 5.70 +/- 0.31, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1129, id: 2159, d: 3.38, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   LEU35 HD21    d: 3.23 +/- 0.45, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1130, id: 2160, d: 3.19, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   SER36   HA    d: 3.53 +/- 0.02, weight: 0.5

      MET38    H -   SER36   HA    d: 3.59 +/- 0.03, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1132, id: 2161, d: 2.77, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   SER36   HA    d: 2.79 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1133, id: 2162, d: 2.98, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36   HA -   SER36  HB2    d: 2.98 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1135, id: 2164, d: 2.73, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36    H -   SER36  HB3    d: 2.71 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1136, id: 2165, d: 3.95, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36  HB3 -   LYS37    H    d: 4.07 +/- 0.08, weight: 0.8

      SER36  HB3 -   MET38    H    d: 5.41 +/- 0.03, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 1137, id: 2166, d: 2.34, u: 2.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36   HA -   SER36  HB3    d: 2.36 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1138, id: 2167, d: 2.78, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER36  HB3 -   PHE30  HB2    d: 2.79 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1140, id: 2168, d: 5.02, u: 5.50, u_viol: 0.21, %_viol: 15.0, viol: no, reliable: no, a_type: S
      SER36  HB3 -  VAL106 HG11    d: 4.93 +/- 0.31, weight: 1.0
      SER36  HB3 -  VAL106 HG12
      SER36  HB3 -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1141, id: 2169, d: 3.62, u: 3.58, u_viol: 0.09, %_viol: 45.0, viol: no, reliable: no, a_type: S
      LYS37   HA -   LYS37  HG2    d: 3.69 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1142, id: 2170, d: 2.81, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37   HA -   LYS37  HD2    d: 3.03 +/- 0.12, weight: 0.5

      LYS37   HA -   LYS37  HD3    d: 3.13 +/- 0.75, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1143, id: 2171, d: 2.91, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37   HA -   LYS37  HB2    d: 2.95 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1144, id: 2172, d: 2.27, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37   HA -   LYS37  HB3    d: 2.28 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1145, id: 2173, d: 4.48, u: 4.35, u_viol: 0.13, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      LYS37   HA -   MET38   HA    d: 4.47 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1147, id: 2174, d: 2.62, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   LYS37   HA    d: 2.90 +/- 0.01, weight: 0.5

      MET38    H -   LYS37   HA    d: 2.98 +/- 0.04, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1149, id: 2175, d: 2.91, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   LYS37  HB2    d: 2.90 +/- 0.11, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1150, id: 2176, d: 3.47, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   LYS37  HB3    d: 3.58 +/- 0.02, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1153, id: 2179, d: 4.41, u: 5.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37  HB2 -   LYS37  HE2    d: 4.46 +/- 0.51, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1154, id: 2180, d: 3.97, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37  HB3 -   LYS37  HE2    d: 3.95 +/- 1.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1155, id: 2181, d: 2.44, u: 2.80, u_viol: 0.17, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LYS37  HB2 -   LYS37  HG2    d: 2.36 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1156, id: 2182, d: 2.92, u: 2.87, u_viol: 0.14, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      LYS37  HB3 -   LYS37  HG2    d: 2.89 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1157, id: 2183, d: 1.76, u: 2.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37  HB2 -   LYS37  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1158, id: 2184, d: 2.71, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37  HB3 -   LYS37  HD2    d: 3.50 +/- 0.05, weight: 0.3

      LYS37  HB3 -   LYS37  HD3    d: 2.94 +/- 0.54, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 1160, id: 2186, d: 2.26, u: 3.35, u_viol: 0.16, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LYS37  HG2 -   LYS37    H    d: 2.28 +/- 0.52, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1162, id: 2188, d: 3.85, u: 5.09, u_viol: 0.17, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LYS37  HG2 -   GLY34  HA2    d: 4.37 +/- 0.57, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1164, id: 2190, d: 2.82, u: 2.59, u_viol: 0.26, %_viol: 25.0, viol: no, reliable: no, a_type: S
      LYS37  HG2 -   LYS37  HE2    d: 2.78 +/- 0.34, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1165, id: 2191, d: 2.39, u: 2.48, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37  HE2 -   LYS37  HD2    d: 2.56 +/- 0.20, weight: 0.7

      LYS37  HE2 -   LYS37  HD3    d: 2.93 +/- 0.21, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1168, id: 2194, d: 3.03, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38   HA -   MET38  HB3    d: 3.03 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1169, id: 2195, d: 2.44, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38   HA -   MET38  HB2    d: 2.45 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1171, id: 2197, d: 3.60, u: 3.49, u_viol: 0.11, %_viol: 75.0, viol: yes, reliable: no, a_type: S
      MET38    H -   MET38  HB2    d: 3.64 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1172, id: 2198, d: 2.96, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HB2 -   MET38  HG3    d: 2.96 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1174, id: 2200, d: 2.85, u: 3.53, u_viol: 0.09, %_viol: 10.0, viol: no, reliable: no, a_type: S
      MET38  HB2 -   GLN42  HG2    d: 2.19 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1177, id: 2202, d: 1.75, u: 2.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HB2 -   MET38  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1178, id: 2203, d: 2.87, u: 3.24, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HB3 -   VAL43 HG21    d: 2.88 +/- 0.11, weight: 0.9
      MET38  HB3 -   VAL43 HG22
      MET38  HB3 -   VAL43 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1179, id: 2204, d: 2.99, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HB2 -   VAL43 HG21    d: 3.35 +/- 0.13, weight: 0.5
      MET38  HB2 -   VAL43 HG22
      MET38  HB2 -   VAL43 HG23

      MET38  HB2 -   ILE46 HD11    d: 3.41 +/- 0.10, weight: 0.5
      MET38  HB2 -   ILE46 HD12
      MET38  HB2 -   ILE46 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1180, id: 2205, d: 2.10, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HB3 -   LEU35   HA    d: 2.12 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1182, id: 2207, d: 4.86, u: 5.16, u_viol: 0.23, %_viol: 15.0, viol: no, reliable: no, a_type: S
      VAL43    H -   MET38  HB3    d: 4.77 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1185, id: 2210, d: 4.06, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43    H -   MET38  HB2    d: 3.93 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1187, id: 2211, d: 5.12, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HE1 -    SER7    H    d: 5.18 +/- 0.13, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1188, id: 2212, d: 3.46, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   MET38  HE1    d: 3.60 +/- 0.08, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1189, id: 2213, d: 4.35, u: 4.51, u_viol: 0.14, %_viol: 20.0, viol: no, reliable: no, a_type: S
      GLN42 HE22 -   MET38  HE1    d: 4.11 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1190, id: 2214, d: 4.35, u: 4.37, u_viol: 0.11, %_viol: 20.0, viol: no, reliable: no, a_type: S
      MET38    H -   MET38  HE1    d: 5.20 +/- 0.09, weight: 0.4

      LYS37    H -   MET38  HE1    d: 4.81 +/- 0.04, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1191, id: 2215, d: 4.47, u: 4.35, u_viol: 0.34, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      MET38  HE1 -   GLN42 HE21    d: 4.38 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1192, id: 2216, d: 4.80, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38   HA -   MET38  HE1    d: 4.93 +/- 0.08, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1193, id: 2217, d: 3.57, u: 3.47, u_viol: 0.11, %_viol: 60.0, viol: yes, reliable: no, a_type: S
      MET38  HE1 -    LEU6   HA    d: 3.61 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1194, id: 2218, d: 2.17, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34  HA3 -   MET38  HE1    d: 2.46 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1195, id: 2219, d: 3.65, u: 3.48, u_viol: 0.17, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU35   HA -   MET38  HE1    d: 3.71 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1196, id: 2220, d: 2.62, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34  HA2 -   MET38  HE1    d: 2.35 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1197, id: 2221, d: 2.52, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HE1 -   MET38  HG3    d: 2.57 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1205, id: 2227, d: 2.87, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39   HA -   SER39  HB2    d: 2.87 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1207, id: 2229, d: 3.48, u: 3.52, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   SER39  HB3    d: 3.30 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1210, id: 2232, d: 4.04, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER41    H -   SER39  HB2    d: 4.16 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1211, id: 2233, d: 2.73, u: 8.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER41    H -   SER39  HB3    d: 2.44 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1213, id: 2235, d: 1.76, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39  HB3 -   SER39  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1215, id: 2237, d: 2.61, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39  HB3 -   SER39   HA    d: 2.83 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1218, id: 2238, d: 2.84, u: 3.36, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39  HB2 -   GLN42  HG2    d: 3.76 +/- 0.05, weight: 0.5

      SER39  HB2 -   GLN42  HB3    d: 3.78 +/- 0.09, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1219, id: 2239, d: 3.65, u: 3.73, u_viol: 0.04, %_viol: 5.0, viol: no, reliable: no, a_type: S
      SER39  HB3 -   GLN42  HG2    d: 4.20 +/- 0.02, weight: 0.5

      SER39  HB3 -   GLN42  HB3    d: 4.28 +/- 0.04, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1221, id: 2241, d: 3.51, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43    H -   ALA40   HA    d: 3.55 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1222, id: 2242, d: 3.47, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER41    H -   ALA40   HA    d: 3.46 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1224, id: 2243, d: 4.20, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40   HA -   LYS44    H    d: 4.28 +/- 0.10, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1225, id: 2244, d: 4.37, u: 6.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE22 -   ALA40   HA    d: 4.67 +/- 0.37, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1226, id: 2245, d: 4.89, u: 5.13, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE21 -   ALA40   HA    d: 5.19 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1230, id: 2246, d: 3.76, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40   HA -  GLN103   HA    d: 3.73 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1232, id: 2247, d: 4.77, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40   HA -   VAL43   HA    d: 4.82 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1233, id: 2248, d: 3.81, u: 3.81, u_viol: 0.24, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA40   HA -  GLN103  HG3    d: 3.83 +/- 0.10, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1234, id: 2249, d: 1.94, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40   HA -   VAL43   HB    d: 2.01 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1236, id: 2250, d: 2.52, u: 2.38, u_viol: 0.15, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA40   HA -   ALA40  HB1    d: 2.53 +/- 0.01, weight: 1.0
      ALA40   HA -   ALA40  HB2
      ALA40   HA -   ALA40  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1237, id: 2251, d: 2.87, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40   HA -   VAL43 HG21    d: 2.94 +/- 0.19, weight: 0.7
      ALA40   HA -   VAL43 HG22
      ALA40   HA -   VAL43 HG23

      ALA40   HA -   VAL43 HG11    d: 3.27 +/- 0.05, weight: 0.3
      ALA40   HA -   VAL43 HG12
      ALA40   HA -   VAL43 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1238, id: 2252, d: 2.79, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER41    H -   SER41   HA    d: 2.79 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1239, id: 2253, d: 3.88, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   SER41   HA    d: 3.81 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1240, id: 2254, d: 3.55, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER41   HA -   GLN42    H    d: 3.58 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1241, id: 2255, d: 2.53, u: 2.50, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER41   HA -   SER41  HB2    d: 2.51 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1246, id: 2259, d: 3.38, u: 3.55, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER41  HB2 -   GLN42    H    d: 3.36 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1247, id: 2260, d: 5.75, u: 5.37, u_viol: 0.38, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN42   HA -   SER39    H    d: 5.69 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1248, id: 2261, d: 3.40, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43    H -   GLN42   HA    d: 3.41 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1249, id: 2262, d: 5.39, u: 7.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER41    H -   GLN42   HA    d: 5.41 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1250, id: 2263, d: 4.04, u: 6.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42   HA -   ILE46    H    d: 3.86 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1251, id: 2264, d: 4.14, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   GLN42   HA    d: 4.12 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1252, id: 2265, d: 3.30, u: 3.31, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42   HA -   ASP45    H    d: 3.25 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1253, id: 2266, d: 2.86, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42    H -   GLN42   HA    d: 2.86 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1255, id: 2267, d: 3.02, u: 3.00, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42   HA -   ASP45  HB3    d: 2.94 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1256, id: 2268, d: 2.38, u: 2.41, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42   HA -   GLN42  HB3    d: 2.44 +/- 0.01, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1257, id: 2269, d: 2.41, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42   HA -   GLN42  HB2    d: 2.43 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1259, id: 2270, d: 2.40, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY93    H -   GLY93  HA2    d: 2.56 +/- 0.26, weight: 0.7

      ASP94    H -   GLY93  HA2    d: 2.95 +/- 0.56, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1260, id: 2271, d: 2.62, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY93    H -   GLY93  HA3    d: 2.78 +/- 0.27, weight: 0.7

      ASP94    H -   GLY93  HA3    d: 3.16 +/- 0.52, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1262, id: 2273, d: 1.76, u: 2.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY93  HA3 -   GLY93  HA2    d: 1.76 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1263, id: 2274, d: 3.55, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95    H -   ASP94   HA    d: 3.44 +/- 0.33, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1270, id: 2277, d: 2.56, u: 2.75, u_viol: 0.23, %_viol: 10.0, viol: no, reliable: no, a_type: S
      ASP94   HA -   ASP94  HB2    d: 2.47 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1275, id: 2280, d: 1.76, u: 2.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94  HB2 -   ASP94  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1276, id: 2281, d: 3.73, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   ASP94  HB2    d: 3.59 +/- 1.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1277, id: 2282, d: 2.53, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   ASP94  HB3    d: 3.07 +/- 1.42, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1278, id: 2283, d: 2.93, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP94   HA -   ASP94  HB3    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1281, id: 2286, d: 2.50, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95    H -   GLY95  HA2    d: 2.91 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1283, id: 2288, d: 3.19, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   GLY95  HA2    d: 3.30 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1284, id: 2289, d: 3.26, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   GLY95  HA3    d: 3.20 +/- 0.23, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1285, id: 2290, d: 1.75, u: 2.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY95  HA2 -   GLY95  HA3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1292, id: 2293, d: 4.05, u: 4.13, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   LYS96  HB3    d: 4.00 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1293, id: 2294, d: 5.78, u: 5.71, u_viol: 0.11, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLY98    H -   LYS96  HB3    d: 5.76 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1294, id: 2295, d: 4.73, u: 5.49, u_viol: 0.19, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLY98    H -   LYS96  HB2    d: 4.64 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1295, id: 2296, d: 3.49, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HB2 -   TYR57    H    d: 4.33 +/- 0.13, weight: 0.3

      LYS96    H -   LYS96  HB2    d: 3.73 +/- 0.15, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 1297, id: 2298, d: 4.06, u: 4.22, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HB3 -   GLN54 HE21    d: 4.51 +/- 0.27, weight: 0.4

      LYS96  HB3 -   TYR57  HD1    d: 4.35 +/- 0.12, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1298, id: 2299, d: 2.95, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HB2 -   GLN54 HE21    d: 2.84 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1299, id: 2300, d: 2.47, u: 2.51, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HB2 -   LYS96  HG2    d: 2.62 +/- 0.03, weight: 0.7

      LYS96  HB2 -   LYS96  HG3    d: 2.97 +/- 0.01, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1300, id: 2301, d: 3.52, u: 3.81, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HB2 -   TYR57  HB3    d: 3.67 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1301, id: 2302, d: 3.00, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HB3 -   TYR57  HB3    d: 3.00 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1302, id: 2303, d: 2.08, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HB3 -   TYR57  HB2    d: 2.25 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1303, id: 2304, d: 3.12, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HB2 -   TYR57  HB2    d: 3.44 +/- 0.18, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1304, id: 2305, d: 3.46, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HB2 -   LYS96  HD2    d: 3.56 +/- 0.07, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1305, id: 2306, d: 4.14, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HB3 -   LYS96  HD2    d: 4.22 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1310, id: 2310, d: 4.76, u: 4.74, u_viol: 0.09, %_viol: 15.0, viol: no, reliable: no, a_type: S
      LYS96  HG2 -   GLN54 HE21    d: 4.85 +/- 0.25, weight: 0.8

      LYS96  HG2 -   TYR57  HD1    d: 6.22 +/- 0.16, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1311, id: 2311, d: 3.48, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96    H -   LYS96  HG2    d: 3.54 +/- 0.28, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1312, id: 2312, d: 2.14, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HB2 -   LYS96  HG2    d: 2.62 +/- 0.03, weight: 0.3

      LYS96  HG2 -   LYS96  HB3    d: 2.26 +/- 0.02, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 1313, id: 2313, d: 2.49, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HB2 -   LYS96  HG3    d: 2.97 +/- 0.01, weight: 0.3

      LYS96  HG3 -   LYS96  HB3    d: 2.64 +/- 0.03, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 1314, id: 2314, d: 2.28, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HG3 -   LYS96  HD2    d: 2.29 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1315, id: 2315, d: 3.57, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HG3 -   TYR57  HB2    d: 4.70 +/- 0.07, weight: 0.2

      LYS96  HG3 -   ASP94  HB2    d: 3.76 +/- 2.09, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1316, id: 2316, d: 2.29, u: 3.51, u_viol: 0.10, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLY98    H -   LYS96  HD2    d: 2.30 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1317, id: 2317, d: 3.69, u: 3.50, u_viol: 0.19, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLU101    H -   LYS96  HD2    d: 3.73 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1319, id: 2318, d: 3.21, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HD2 -   ILE97   HA    d: 3.40 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1322, id: 2319, d: 3.08, u: 3.18, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HD2 -  GLU101  HB3    d: 3.18 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1324, id: 2321, d: 2.54, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HD2 -  GLU101  HB2    d: 2.56 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1326, id: 2322, d: 2.75, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HG2 -   LYS96  HD2    d: 2.73 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1329, id: 2323, d: 4.27, u: 5.27, u_viol: 1.34, %_viol: 20.0, viol: no, reliable: no, a_type: S
      LYS96  HE2 -   GLN54 HE22    d: 4.08 +/- 0.91, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1331, id: 2324, d: 5.28, u: 5.40, u_viol: 0.79, %_viol: 40.0, viol: no, reliable: no, a_type: S
      LYS96  HE2 -   ASN52 HD21    d: 4.37 +/- 0.93, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1332, id: 2325, d: 3.75, u: 3.55, u_viol: 0.98, %_viol: 45.0, viol: no, reliable: no, a_type: S
      LYS96  HE2 -   GLN54 HE21    d: 3.54 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1337, id: 2326, d: 2.44, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HE2 -   LYS96  HD2    d: 2.51 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1338, id: 2327, d: 2.91, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   ILE97   HA    d: 2.92 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1339, id: 2328, d: 4.06, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HA -   ASN91 HD22    d: 4.80 +/- 0.49, weight: 0.5

      ILE97   HA -   LYS96    H    d: 4.82 +/- 0.18, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1340, id: 2329, d: 5.18, u: 5.16, u_viol: 0.13, %_viol: 45.0, viol: no, reliable: no, a_type: S
      ILE97   HA -   GLN54 HE21    d: 5.16 +/- 0.16, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1341, id: 2330, d: 6.40, u: 6.22, u_viol: 0.19, %_viol: 75.0, viol: yes, reliable: no, a_type: S
      ILE97   HA -   ASP53   HA    d: 7.29 +/- 0.29, weight: 0.5

      ILE97   HA -   ASP90   HA    d: 8.11 +/- 0.36, weight: 0.3

      ILE97   HA -   ASP94   HA    d: 8.48 +/- 0.49, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1342, id: 2331, d: 3.55, u: 4.28, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HA -  GLU101  HG3    d: 3.53 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1343, id: 2332, d: 1.99, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HA -  GLU101  HB3    d: 1.98 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1347, id: 2335, d: 3.54, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HA -   ALA89  HB1    d: 3.91 +/- 0.11, weight: 0.6
      ILE97   HA -   ALA89  HB2
      ILE97   HA -   ALA89  HB3

      ILE97   HA -   LYS96  HB2    d: 4.55 +/- 0.09, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1348, id: 2336, d: 3.06, u: 3.60, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HA -   ILE97 HG13    d: 3.12 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1349, id: 2337, d: 2.78, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HA -   ILE97   HB    d: 2.99 +/- 0.01, weight: 0.6

      ILE97   HA -  GLU101  HB2    d: 3.32 +/- 0.08, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1351, id: 2339, d: 2.67, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   ILE97   HB    d: 2.65 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1352, id: 2340, d: 4.19, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -   ILE97   HB    d: 4.36 +/- 0.03, weight: 0.8

      ILE97   HB -  PHE102    H    d: 5.48 +/- 0.08, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1353, id: 2341, d: 2.99, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HA -   ILE97   HB    d: 2.99 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1354, id: 2342, d: 2.27, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HB -   ILE97 HG13    d: 2.34 +/- 0.04, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1357, id: 2344, d: 2.95, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HB -   ILE97 HG12    d: 2.94 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1358, id: 2345, d: 3.10, u: 3.13, u_viol: 0.21, %_viol: 15.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -   ILE97   HB    d: 3.13 +/- 0.30, weight: 1.0
      ILE97   HB -   ILE97 HD12
      ILE97   HB -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1359, id: 2346, d: 4.60, u: 4.47, u_viol: 0.13, %_viol: 60.0, viol: yes, reliable: no, a_type: S
      ILE97   HB -   LEU58 HD21    d: 4.99 +/- 0.09, weight: 0.6
      ILE97   HB -   LEU58 HD22
      ILE97   HB -   LEU58 HD23

      ILE97   HB -   LEU85 HD11    d: 5.17 +/- 0.47, weight: 0.4
      ILE97   HB -   LEU85 HD12
      ILE97   HB -   LEU85 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1372, id: 2358, d: 2.30, u: 3.07, u_viol: 0.40, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ILE97   HA -   ILE97 HG12    d: 2.44 +/- 0.45, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1375, id: 2359, d: 2.52, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HG12 -   ILE97 HD11    d: 2.51 +/- 0.02, weight: 1.0
      ILE97 HG12 -   ILE97 HD12
      ILE97 HG12 -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1376, id: 2360, d: 4.46, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -   ASN91 HD22    d: 4.27 +/- 0.58, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1377, id: 2361, d: 2.88, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -   GLY98  HA2    d: 2.93 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1380, id: 2364, d: 3.90, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98  HA2 -   GLN54 HE21    d: 3.98 +/- 0.22, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1384, id: 2365, d: 4.12, u: 3.98, u_viol: 0.14, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      GLY98  HA2 -   ALA99   HA    d: 4.21 +/- 0.01, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1386, id: 2367, d: 4.66, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98  HA2 -   LYS96  HG2    d: 6.06 +/- 0.23, weight: 0.2

      GLY98  HA2 -   ALA99  HB1    d: 5.04 +/- 0.02, weight: 0.6
      GLY98  HA2 -   ALA99  HB2
      GLY98  HA2 -   ALA99  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1387, id: 2368, d: 3.82, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99   HA -  PHE102    H    d: 3.94 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1388, id: 2369, d: 3.50, u: 5.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ASP100    H -   ALA99   HA    d: 3.47 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1389, id: 2370, d: 2.70, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99    H -   ALA99   HA    d: 2.75 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1390, id: 2371, d: 4.53, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99   HA -  PHE102  HD1    d: 4.55 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1391, id: 2372, d: 3.79, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99   HA -   PHE47  HE1    d: 3.81 +/- 0.30, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1392, id: 2373, d: 2.67, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99   HA -   PHE47  HD1    d: 2.68 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1393, id: 2374, d: 3.48, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99   HA -   PHE47  HB3    d: 3.55 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1394, id: 2375, d: 2.40, u: 2.36, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA99   HA -  PHE102  HB2    d: 2.43 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1396, id: 2376, d: 2.51, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99   HA -   ALA99  HB1    d: 2.52 +/- 0.01, weight: 1.0
      ALA99   HA -   ALA99  HB2
      ALA99   HA -   ALA99  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1399, id: 2378, d: 2.11, u: 2.24, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99    H -   ALA99  HB1    d: 2.14 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1400, id: 2379, d: 5.24, u: 5.11, u_viol: 0.24, %_viol: 55.0, viol: yes, reliable: no, a_type: S
     GLN103 HE22 -   ALA99  HB1    d: 5.13 +/- 0.10, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1402, id: 2381, d: 2.80, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99  HB1 -   PHE47  HE1    d: 2.74 +/- 0.48, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1403, id: 2382, d: 2.76, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA99   HA -   ALA99  HB1    d: 2.75 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1404, id: 2383, d: 5.53, u: 8.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   ALA99  HB1    d: 6.76 +/- 0.47, weight: 0.3

     PHE102    H -   ALA99  HB1    d: 5.95 +/- 0.02, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 1406, id: 2384, d: 2.85, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ASP100    H -  ASP100   HA    d: 2.85 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1407, id: 2385, d: 3.06, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101    H -  ASP100   HA    d: 3.58 +/- 0.01, weight: 0.4

     GLN103    H -  ASP100   HA    d: 3.33 +/- 0.06, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1409, id: 2387, d: 2.78, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ASP100   HA -  GLN103  HB2    d: 2.61 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1411, id: 2389, d: 3.61, u: 3.60, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ASP100  HB2 -  GLU101    H    d: 3.67 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1414, id: 2390, d: 2.52, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ASP100  HB2 -  ASP100   HA    d: 2.53 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1416, id: 2391, d: 2.76, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101    H -  GLU101   HA    d: 2.80 +/- 0.00, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1418, id: 2393, d: 2.49, u: 2.56, u_viol: 0.88, %_viol: 5.0, viol: no, reliable: no, a_type: S
     GLU101   HA -  GLU104  HG3    d: 3.19 +/- 0.12, weight: 0.2

     GLU101   HA -  GLU104  HG2    d: 2.56 +/- 0.14, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 1419, id: 2394, d: 3.63, u: 3.82, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101  HB2 -   LYS96  HG3    d: 3.73 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1421, id: 2396, d: 3.30, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97   HA -  GLU101  HB2    d: 3.32 +/- 0.08, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1422, id: 2397, d: 2.33, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101    H -  GLU101  HB2    d: 2.36 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1427, id: 2400, d: 3.32, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102    H -  GLU101   HA    d: 3.44 +/- 0.01, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1430, id: 2401, d: 3.60, u: 3.58, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101   HA -  GLU101  HG2    d: 3.68 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1431, id: 2402, d: 2.68, u: 2.71, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101   HA -  GLU101  HG3    d: 2.74 +/- 0.11, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1433, id: 2403, d: 5.96, u: 9.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101  HG2 -   LYS96  HE2    d: 6.13 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1434, id: 2404, d: 4.09, u: 4.36, u_viol: 0.23, %_viol: 10.0, viol: no, reliable: no, a_type: S
     GLU101  HG2 -   ASP90  HB3    d: 4.41 +/- 0.65, weight: 0.7

     GLU101  HG2 -   ASN91  HB3    d: 5.42 +/- 0.75, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1436, id: 2406, d: 3.51, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101  HG3 -   ASP90  HB3    d: 3.61 +/- 0.34, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1437, id: 2407, d: 1.71, u: 2.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101  HG2 -  GLU101  HG3    d: 1.74 +/- 0.00, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1438, id: 2408, d: 2.85, u: 2.86, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101  HB2 -  GLU101  HG3    d: 2.96 +/- 0.03, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1439, id: 2409, d: 2.50, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101  HG2 -  GLU101  HB2    d: 2.52 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1442, id: 2411, d: 3.25, u: 3.13, u_viol: 0.13, %_viol: 20.0, viol: no, reliable: no, a_type: S
     GLU101  HG2 -   ILE97 HG12    d: 3.42 +/- 0.44, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1443, id: 2412, d: 2.60, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101  HG3 -   ALA89  HB1    d: 2.42 +/- 0.04, weight: 1.0
     GLU101  HG3 -   ALA89  HB2
     GLU101  HG3 -   ALA89  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1444, id: 2413, d: 3.41, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101  HG2 -   ALA89  HB1    d: 3.41 +/- 0.31, weight: 0.9
     GLU101  HG2 -   ALA89  HB2
     GLU101  HG2 -   ALA89  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1445, id: 2414, d: 5.06, u: 5.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101  HG3 -   LYS96  HG3    d: 5.31 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1446, id: 2415, d: 3.12, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101  HG2 -   ASN91 HD22    d: 3.37 +/- 0.63, weight: 0.7

     GLU101  HG2 -   LYS96    H    d: 3.94 +/- 0.27, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1450, id: 2418, d: 3.71, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -  GLU101  HG3    d: 4.27 +/- 0.10, weight: 0.4

     PHE102    H -  GLU101  HG3    d: 3.99 +/- 0.05, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1452, id: 2419, d: 3.56, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91 HD22 -  GLU101  HG3    d: 3.67 +/- 0.88, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1454, id: 2420, d: 2.71, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102    H -  PHE102   HA    d: 2.73 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1455, id: 2421, d: 3.79, u: 6.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     MET105    H -  PHE102   HA    d: 3.69 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1457, id: 2423, d: 5.28, u: 5.10, u_viol: 0.17, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     PHE102   HA -  PHE102  HE1    d: 5.29 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1459, id: 2425, d: 3.01, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102   HA -  PHE102  HB2    d: 3.03 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1461, id: 2427, d: 3.31, u: 4.13, u_viol: 0.09, %_viol: 5.0, viol: no, reliable: no, a_type: S
     MET105  HG2 -  PHE102   HA    d: 3.32 +/- 0.60, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1462, id: 2428, d: 2.23, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     MET105  HE1 -  PHE102   HA    d: 2.28 +/- 0.18, weight: 1.0
     PHE102   HA -  MET105  HE2
     PHE102   HA -  MET105  HE3

ref_spec: apoom_Cnoesy, ref_peak: 1465, id: 2429, d: 5.55, u: 5.40, u_viol: 0.25, %_viol: 60.0, viol: yes, reliable: no, a_type: S
     PHE102   HA -  VAL106 HG21    d: 5.56 +/- 0.36, weight: 1.0
     PHE102   HA -  VAL106 HG22
     PHE102   HA -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1467, id: 2431, d: 2.34, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103    H -  PHE102  HB2    d: 2.37 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1469, id: 2432, d: 4.83, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102  HB2 -  PHE102  HE1    d: 4.84 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1470, id: 2433, d: 2.71, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102  HB2 -  PHE102  HD1    d: 2.72 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1471, id: 2434, d: 4.37, u: 4.70, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
     PHE102  HB2 -   PHE47  HD1    d: 4.36 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1474, id: 2436, d: 4.26, u: 4.05, u_viol: 0.21, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     PHE102  HB2 -   ILE97   HA    d: 5.48 +/- 0.12, weight: 0.2

     PHE102  HB2 -  ASP100   HA    d: 4.65 +/- 0.05, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1476, id: 2438, d: 2.74, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103    H -  GLN103   HA    d: 2.75 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1477, id: 2439, d: 3.37, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU104    H -  GLN103   HA    d: 3.55 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1478, id: 2440, d: 2.42, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103   HA -  PHE102  HD1    d: 2.50 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1480, id: 2442, d: 2.25, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103   HA -  GLN103  HG2    d: 2.35 +/- 0.10, weight: 0.7

     GLN103   HA -  GLN103  HB3    d: 2.67 +/- 0.06, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1481, id: 2443, d: 2.92, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103   HA -  GLN103  HB2    d: 2.96 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1482, id: 2444, d: 3.32, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103   HA -  VAL106   HB    d: 3.43 +/- 0.20, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1483, id: 2445, d: 2.63, u: 2.76, u_viol: 0.07, %_viol: 5.0, viol: no, reliable: no, a_type: S
     GLN103   HA -   VAL43 HG11    d: 2.65 +/- 0.08, weight: 0.9
     GLN103   HA -   VAL43 HG12
     GLN103   HA -   VAL43 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1488, id: 2449, d: 2.63, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103   HA -  GLN103  HB3    d: 2.67 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1489, id: 2450, d: 4.26, u: 4.43, u_viol: 0.04, %_viol: 5.0, viol: no, reliable: no, a_type: S
     GLN103  HB3 -  ASP100   HA    d: 4.17 +/- 0.17, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1492, id: 2453, d: 3.44, u: 3.34, u_viol: 0.11, %_viol: 65.0, viol: yes, reliable: no, a_type: S
     GLN103    H -  GLN103  HB3    d: 3.44 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1493, id: 2454, d: 3.41, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU104    H -  GLN103  HB3    d: 3.52 +/- 0.16, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1494, id: 2455, d: 2.95, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103  HB2 -  GLN103 HE22    d: 3.89 +/- 0.08, weight: 0.2

     GLN103  HB2 -  GLU104    H    d: 3.12 +/- 0.06, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1495, id: 2456, d: 3.54, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU104   HA -  MET105    H    d: 3.54 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1496, id: 2457, d: 2.78, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU104    H -  GLU104   HA    d: 2.79 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1499, id: 2459, d: 4.75, u: 9.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU104   HA -  GLN103   HA    d: 4.76 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1500, id: 2460, d: 3.26, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     HIS107  HB3 -  GLU104   HA    d: 3.34 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1501, id: 2461, d: 4.15, u: 4.04, u_viol: 0.11, %_viol: 75.0, viol: yes, reliable: no, a_type: S
     HIS107  HB2 -  GLU104   HA    d: 4.22 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1502, id: 2462, d: 2.93, u: 3.02, u_viol: 0.16, %_viol: 5.0, viol: no, reliable: no, a_type: S
     GLU104  HG2 -  GLU104   HA    d: 3.09 +/- 0.04, weight: 0.7

     GLU104  HG3 -  GLU104   HA    d: 3.73 +/- 0.01, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1504, id: 2464, d: 2.80, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     MET105    H -  GLU104  HB2    d: 2.76 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1505, id: 2465, d: 2.54, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU104    H -  GLU104  HB2    d: 2.51 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1506, id: 2466, d: 4.45, u: 4.42, u_viol: 0.04, %_viol: 5.0, viol: no, reliable: no, a_type: S
      SER39    H -   GLN42  HB2    d: 4.47 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1507, id: 2467, d: 4.09, u: 3.94, u_viol: 0.16, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      SER39    H -   GLN42  HB3    d: 4.07 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1508, id: 2468, d: 3.98, u: 4.07, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43    H -   GLN42  HB3    d: 4.02 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1509, id: 2469, d: 3.90, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43    H -   GLN42  HB2    d: 3.89 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1510, id: 2470, d: 3.62, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42    H -   GLN42  HB2    d: 3.65 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1511, id: 2471, d: 2.67, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42    H -   GLN42  HB3    d: 2.71 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1514, id: 2474, d: 4.62, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42  HB2 -   VAL43   HA    d: 4.58 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1515, id: 2475, d: 1.74, u: 2.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42  HB2 -   GLN42  HB3    d: 1.77 +/- 0.00, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1519, id: 2479, d: 3.06, u: 2.86, u_viol: 0.21, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN42  HB2 -   ILE46 HG12    d: 2.94 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1525, id: 2483, d: 2.52, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42    H -   GLN42  HG2    d: 3.01 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1526, id: 2484, d: 2.94, u: 3.50, u_viol: 0.52, %_viol: 20.0, viol: no, reliable: no, a_type: S
      GLN42 HE21 -   GLN42  HG2    d: 2.25 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1527, id: 2485, d: 3.65, u: 3.44, u_viol: 0.21, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN42   HA -   GLN42  HG2    d: 3.64 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1528, id: 2486, d: 3.01, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39  HB2 -   GLN42  HG2    d: 3.76 +/- 0.05, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1529, id: 2487, d: 5.09, u: 5.00, u_viol: 0.08, %_viol: 30.0, viol: no, reliable: no, a_type: S
      GLN42  HG2 -   LEU35   HA    d: 5.40 +/- 0.06, weight: 0.7

      GLN42  HG2 -   SER41  HB2    d: 6.31 +/- 0.12, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1531, id: 2489, d: 3.64, u: 3.87, u_viol: 0.12, %_viol: 25.0, viol: no, reliable: no, a_type: S
      GLN42  HG2 -   MET38  HB3    d: 3.67 +/- 0.09, weight: 0.6

      GLN42  HG2 -   VAL43   HB    d: 4.01 +/- 0.03, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1532, id: 2490, d: 2.44, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HB2 -   GLN42  HG2    d: 2.19 +/- 0.06, weight: 0.7

      GLN42  HB2 -   GLN42  HG2    d: 2.50 +/- 0.01, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1534, id: 2491, d: 2.74, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43    H -   VAL43   HA    d: 2.75 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1535, id: 2492, d: 4.12, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   VAL43   HA    d: 4.08 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1536, id: 2493, d: 3.17, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46    H -   VAL43   HA    d: 3.30 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1537, id: 2494, d: 3.52, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   VAL43   HA    d: 3.53 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1538, id: 2495, d: 3.71, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43   HA -  PHE102  HE1    d: 3.64 +/- 0.11, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1540, id: 2496, d: 1.94, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43   HA -   ILE46   HB    d: 1.93 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1541, id: 2497, d: 2.79, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43   HA -   MET38  HB3    d: 3.59 +/- 0.17, weight: 0.2

      VAL43   HA -   VAL43   HB    d: 2.94 +/- 0.01, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1542, id: 2498, d: 2.96, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43   HA -   MET38  HB2    d: 3.19 +/- 0.16, weight: 0.6

      VAL43   HA -   ILE46 HG13    d: 3.60 +/- 0.03, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1543, id: 2499, d: 2.28, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43   HA -   ILE46 HG12    d: 2.43 +/- 0.07, weight: 0.7

      VAL43   HA -   LEU35 HD11    d: 2.95 +/- 0.06, weight: 0.2
      VAL43   HA -   LEU35 HD12
      VAL43   HA -   LEU35 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1544, id: 2500, d: 3.98, u: 3.72, u_viol: 0.26, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL43   HA -   ILE46 HG21    d: 3.97 +/- 0.05, weight: 0.9
      VAL43   HA -   ILE46 HG22
      VAL43   HA -   ILE46 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1545, id: 2501, d: 2.45, u: 2.44, u_viol: 0.02, %_viol: 5.0, viol: no, reliable: no, a_type: S
      VAL43   HA -   VAL43 HG21    d: 2.66 +/- 0.03, weight: 0.8
      VAL43   HA -   VAL43 HG22
      VAL43   HA -   VAL43 HG23

      VAL43   HA -   VAL43 HG11    d: 3.44 +/- 0.02, weight: 0.2
      VAL43   HA -   VAL43 HG12
      VAL43   HA -   VAL43 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1546, id: 2502, d: 5.37, u: 5.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43   HA -  VAL106 HG21    d: 5.29 +/- 0.19, weight: 1.0
      VAL43   HA -  VAL106 HG22
      VAL43   HA -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1548, id: 2503, d: 2.04, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43    H -   VAL43   HB    d: 2.05 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1550, id: 2505, d: 3.72, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42    H -   VAL43   HB    d: 4.05 +/- 0.02, weight: 0.7

      VAL43   HB -  GLN103 HE22    d: 4.72 +/- 0.28, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1553, id: 2507, d: 4.30, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103   HA -   VAL43   HB    d: 4.25 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1554, id: 2508, d: 2.91, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43   HA -   VAL43   HB    d: 2.94 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1555, id: 2509, d: 3.58, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43   HB -  GLN103  HG3    d: 4.16 +/- 0.22, weight: 0.4

      GLN42  HG2 -   VAL43   HB    d: 4.01 +/- 0.03, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1556, id: 2510, d: 2.23, u: 2.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43   HB -   VAL43 HG21    d: 2.52 +/- 0.01, weight: 0.5
      VAL43   HB -   VAL43 HG22
      VAL43   HB -   VAL43 HG23

      VAL43   HB -   VAL43 HG11    d: 2.48 +/- 0.01, weight: 0.5
      VAL43   HB -   VAL43 HG12
      VAL43   HB -   VAL43 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1557, id: 2511, d: 5.91, u: 5.79, u_viol: 0.21, %_viol: 50.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -   VAL43   HB    d: 6.00 +/- 0.21, weight: 1.0
      VAL43   HB -  VAL106 HG22
      VAL43   HB -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1559, id: 2513, d: 4.77, u: 4.64, u_viol: 0.16, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      VAL43 HG11 -   ILE46    H    d: 4.87 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1560, id: 2514, d: 3.12, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   VAL43 HG11    d: 3.18 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1561, id: 2515, d: 4.65, u: 6.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE22 -   VAL43 HG11    d: 5.11 +/- 0.21, weight: 0.7

     GLU104    H -   VAL43 HG11    d: 6.69 +/- 0.08, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 1562, id: 2516, d: 2.30, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43 HG11 -  PHE102  HE1    d: 2.27 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1563, id: 2517, d: 2.21, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43 HG11 -  PHE102  HD1    d: 2.17 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1564, id: 2518, d: 3.19, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43 HG11 -   LYS44   HA    d: 3.28 +/- 0.06, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1566, id: 2520, d: 3.10, u: 2.96, u_viol: 0.14, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      VAL43   HA -   VAL43 HG11    d: 3.06 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1568, id: 2521, d: 3.44, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43 HG11 -   ILE46   HB    d: 4.00 +/- 0.05, weight: 0.5

      VAL43 HG11 -  GLN103  HG3    d: 4.05 +/- 0.64, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1570, id: 2523, d: 3.36, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43 HG11 -   LEU35 HD11    d: 4.02 +/- 0.17, weight: 0.4
      VAL43 HG11 -   LEU35 HD12
      VAL43 HG11 -   LEU35 HD13

      VAL43 HG11 -   LYS44  HG2    d: 4.40 +/- 0.85, weight: 0.2

     VAL106   HB -   VAL43 HG11    d: 4.03 +/- 0.24, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1573, id: 2524, d: 3.05, u: 3.09, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43    H -   VAL43 HG21    d: 2.91 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1574, id: 2525, d: 4.14, u: 5.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER39    H -   VAL43 HG21    d: 4.09 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1575, id: 2526, d: 5.30, u: 5.21, u_viol: 0.09, %_viol: 40.0, viol: no, reliable: no, a_type: S
      VAL43 HG21 -   SER41    H    d: 5.33 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1577, id: 2527, d: 4.65, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   VAL43 HG21    d: 4.70 +/- 0.04, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1578, id: 2528, d: 4.66, u: 4.71, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42    H -   VAL43 HG21    d: 4.79 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1579, id: 2529, d: 3.67, u: 3.46, u_viol: 0.21, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL43 HG21 -   MET38    H    d: 4.25 +/- 0.12, weight: 0.4

      VAL43 HG21 -  PHE102  HE1    d: 4.08 +/- 0.13, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1580, id: 2530, d: 4.99, u: 4.80, u_viol: 0.19, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      VAL43 HG21 -  PHE102  HD1    d: 5.34 +/- 0.06, weight: 0.7

     VAL106    H -   VAL43 HG21    d: 6.44 +/- 0.12, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1581, id: 2531, d: 3.16, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA40   HA -   VAL43 HG21    d: 3.38 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1582, id: 2532, d: 4.23, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35   HA -   VAL43 HG21    d: 4.19 +/- 0.15, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1584, id: 2533, d: 2.76, u: 2.70, u_viol: 0.06, %_viol: 5.0, viol: no, reliable: no, a_type: S
      VAL43   HA -   VAL43 HG21    d: 2.55 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1585, id: 2534, d: 2.17, u: 2.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HB3 -   VAL43 HG21    d: 2.56 +/- 0.10, weight: 0.4

      VAL43   HB -   VAL43 HG21    d: 2.44 +/- 0.08, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1586, id: 2535, d: 3.09, u: 2.99, u_viol: 0.14, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      MET38  HB2 -   VAL43 HG21    d: 2.91 +/- 0.14, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1591, id: 2536, d: 3.15, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     VAL106 HG11 -   VAL43 HG21    d: 3.29 +/- 0.30, weight: 1.0
      VAL43 HG21 -  VAL106 HG12
      VAL43 HG21 -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1592, id: 2537, d: 3.12, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   LYS44   HA    d: 3.17 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1593, id: 2538, d: 4.23, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44   HA -   ILE46    H    d: 4.25 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1594, id: 2539, d: 2.72, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   LYS44   HA    d: 2.72 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1595, id: 2540, d: 3.55, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP45    H -   LYS44   HA    d: 3.57 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1596, id: 2541, d: 4.30, u: 4.37, u_viol: 0.20, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LYS44   HA -   ARG48    H    d: 5.61 +/- 0.06, weight: 0.2

      LYS44   HA -  GLN103 HE22    d: 4.46 +/- 0.08, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1597, id: 2542, d: 4.51, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44   HA -  PHE102  HD1    d: 4.49 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1601, id: 2545, d: 3.70, u: 3.55, u_viol: 0.15, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      LYS44   HA -   PHE47  HB2    d: 4.35 +/- 0.06, weight: 0.4

      LYS44   HA -  PHE102  HB2    d: 4.08 +/- 0.09, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1602, id: 2546, d: 4.84, u: 4.57, u_viol: 0.27, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS44   HA -   VAL43   HB    d: 4.80 +/- 0.03, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1604, id: 2548, d: 2.92, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44   HA -   LYS44  HG3    d: 2.94 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1605, id: 2549, d: 2.88, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44   HA -   LYS44  HG2    d: 2.96 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1606, id: 2550, d: 2.87, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43 HG11 -   LYS44   HA    d: 3.62 +/- 0.07, weight: 0.3
      LYS44   HA -   VAL43 HG12
      LYS44   HA -   VAL43 HG13

      LYS44   HA -   ALA99  HB1    d: 3.09 +/- 0.30, weight: 0.7
      LYS44   HA -   ALA99  HB2
      LYS44   HA -   ALA99  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1607, id: 2551, d: 3.77, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35    H -   LEU35 HD11    d: 3.72 +/- 0.10, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1611, id: 2554, d: 4.65, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE30   HA -   LEU35 HD11    d: 5.41 +/- 0.08, weight: 0.4

      LEU35 HD11 -   GLY34  HA3    d: 5.24 +/- 0.39, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1613, id: 2555, d: 3.35, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD11 -   MET38  HG3    d: 3.30 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1614, id: 2556, d: 2.69, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD11 -   MET38  HG2    d: 2.88 +/- 0.51, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1615, id: 2557, d: 2.69, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD11 -   ILE46   HB    d: 2.80 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1616, id: 2558, d: 2.53, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD11 -   MET38  HB3    d: 2.54 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1617, id: 2559, d: 2.93, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35  HB3 -   LEU35 HD11    d: 3.73 +/- 0.02, weight: 0.2

      LEU35 HD11 -   MET38  HB2    d: 3.13 +/- 0.16, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 1619, id: 2561, d: 1.94, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35   HA -   LEU35 HD11    d: 1.88 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1623, id: 2563, d: 1.75, u: 2.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD11 -   LEU35 HD12    d: 1.76 +/- 0.00, weight: 1.0
      LEU35 HD11 -   LEU35 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1626, id: 2564, d: 4.64, u: 7.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44  HE2 -   LYS44    H    d: 5.01 +/- 0.15, weight: 0.7

      LYS44  HE2 -   ALA99    H    d: 5.63 +/- 0.70, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1627, id: 2565, d: 4.81, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44  HE2 -  ASP100   HA    d: 5.20 +/- 0.35, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1628, id: 2566, d: 3.69, u: 7.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44  HE2 -   SER41   HA    d: 4.60 +/- 0.64, weight: 0.6

      LYS44  HE2 -   LYS44   HA    d: 4.87 +/- 0.40, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1630, id: 2567, d: 3.12, u: 3.38, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44  HE2 -   LYS44  HG2    d: 3.38 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1631, id: 2568, d: 2.33, u: 2.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44  HE2 -   LYS44  HD2    d: 2.94 +/- 0.15, weight: 0.2

      LYS44  HE2 -   LYS44  HG3    d: 2.35 +/- 0.13, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1632, id: 2569, d: 4.25, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44  HE2 -   LYS44  HB2    d: 3.80 +/- 0.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1633, id: 2570, d: 3.50, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP45   HA -   ILE46    H    d: 3.49 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1634, id: 2571, d: 2.77, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP45    H -   ASP45   HA    d: 2.77 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1635, id: 2572, d: 4.05, u: 3.88, u_viol: 0.18, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      ARG48    H -   ASP45   HA    d: 4.08 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1636, id: 2573, d: 3.02, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP45   HA -   ASP45  HB3    d: 3.03 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1637, id: 2574, d: 2.51, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP45   HA -   ASP45  HB2    d: 2.53 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1638, id: 2575, d: 4.07, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP45   HA -   LYS44  HB2    d: 4.13 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1639, id: 2576, d: 2.83, u: 3.25, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP45   HA -   ARG48  HG3    d: 2.92 +/- 0.08, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1640, id: 2577, d: 3.77, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP45  HB2 -   ILE46    H    d: 3.77 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1642, id: 2579, d: 2.64, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP45    H -   ASP45  HB3    d: 2.67 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1653, id: 2587, d: 2.80, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46    H -   ILE46   HA    d: 2.78 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1657, id: 2589, d: 3.36, u: 3.37, u_viol: 0.14, %_viol: 25.0, viol: no, reliable: no, a_type: S
      ILE46   HA -   ILE46 HD11    d: 3.34 +/- 0.08, weight: 1.0
      ILE46   HA -   ILE46 HD12
      ILE46   HA -   ILE46 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1658, id: 2590, d: 2.50, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46   HA -    ILE5 HG21    d: 3.00 +/- 0.13, weight: 0.3
      ILE46   HA -    ILE5 HG22
      ILE46   HA -    ILE5 HG23

      ILE46   HA -    ILE5 HG12    d: 3.13 +/- 0.07, weight: 0.2

      ILE46   HA -   ILE46 HG21    d: 2.80 +/- 0.04, weight: 0.5
      ILE46   HA -   ILE46 HG22
      ILE46   HA -   ILE46 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1659, id: 2591, d: 3.58, u: 3.45, u_viol: 0.14, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      ILE46   HA -   ILE46 HG12    d: 3.72 +/- 0.01, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1660, id: 2592, d: 4.93, u: 5.30, u_viol: 0.26, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ILE46   HA -   ARG48  HG2    d: 5.16 +/- 0.05, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1661, id: 2593, d: 2.57, u: 3.15, u_viol: 0.44, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ILE46   HA -   ILE46 HG13    d: 2.62 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1662, id: 2594, d: 2.99, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46   HA -   ILE46   HB    d: 2.98 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1664, id: 2596, d: 5.25, u: 5.11, u_viol: 0.14, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      ILE46   HA -   PHE47  HB3    d: 5.76 +/- 0.03, weight: 0.6

      ILE46   HA -   PHE49  HB3    d: 6.24 +/- 0.14, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1665, id: 2597, d: 4.53, u: 6.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2   HA -   ILE46   HA    d: 5.88 +/- 0.31, weight: 0.2

      ILE46   HA -   VAL43   HA    d: 4.77 +/- 0.02, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1666, id: 2598, d: 3.13, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   ILE46   HB    d: 3.03 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1667, id: 2599, d: 2.53, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46    H -   ILE46   HB    d: 2.50 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1669, id: 2601, d: 4.69, u: 5.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46   HB -   GLN42 HE22    d: 5.82 +/- 0.15, weight: 0.3

      ILE46   HB -   ASP45    H    d: 4.95 +/- 0.02, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 1670, id: 2602, d: 4.12, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46   HB -  PHE102  HE1    d: 4.20 +/- 0.15, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1674, id: 2605, d: 4.59, u: 4.36, u_viol: 0.23, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE46   HB -   ASP45  HB3    d: 4.85 +/- 0.02, weight: 0.7

      ILE46   HB -   PHE47  HB2    d: 5.96 +/- 0.06, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1676, id: 2606, d: 2.71, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46   HB -   ILE46 HG13    d: 2.74 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1677, id: 2607, d: 4.48, u: 4.50, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46   HB -   LEU35   HG    d: 4.68 +/- 0.06, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1679, id: 2608, d: 2.12, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD11 -   ILE46   HB    d: 2.62 +/- 0.13, weight: 0.3
      ILE46   HB -   LEU35 HD12
      ILE46   HB -   LEU35 HD13

      ILE46   HB -   ILE46 HG12    d: 2.25 +/- 0.00, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 1680, id: 2609, d: 2.53, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46   HB -   ILE46 HG21    d: 2.54 +/- 0.01, weight: 1.0
      ILE46   HB -   ILE46 HG22
      ILE46   HB -   ILE46 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1682, id: 2611, d: 4.07, u: 3.93, u_viol: 0.15, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      PHE47    H -   ILE46 HG21    d: 3.92 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1683, id: 2612, d: 4.35, u: 4.13, u_viol: 0.22, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE46 HG21 -   ILE46    H    d: 4.33 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1684, id: 2613, d: 4.54, u: 10.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE49    H -   ILE46 HG21    d: 4.65 +/- 0.08, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1688, id: 2614, d: 2.90, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46   HA -   ILE46 HG21    d: 3.00 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1689, id: 2615, d: 4.14, u: 4.02, u_viol: 0.12, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      VAL43   HA -   ILE46 HG21    d: 4.08 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1690, id: 2616, d: 3.92, u: 4.32, u_viol: 0.13, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ILE46 HG21 -   PHE47   HA    d: 3.79 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1691, id: 2617, d: 4.83, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46 HG21 -   PHE47  HB3    d: 5.37 +/- 0.05, weight: 0.5

      ILE46 HG21 -   PHE49  HB3    d: 5.34 +/- 0.11, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1693, id: 2618, d: 2.45, u: 2.77, u_viol: 0.12, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ILE46   HB -   ILE46 HG21    d: 2.40 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1694, id: 2619, d: 5.16, u: 5.30, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46 HG21 -   MET38  HB3    d: 5.39 +/- 0.19, weight: 0.8

      ILE46 HG21 -   VAL43   HB    d: 6.89 +/- 0.04, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1696, id: 2621, d: 3.65, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5   HB -   ILE46 HG21    d: 3.72 +/- 0.12, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1697, id: 2622, d: 4.26, u: 4.20, u_viol: 0.07, %_viol: 15.0, viol: no, reliable: no, a_type: S
      ILE46 HG21 -    ILE5 HG13    d: 4.64 +/- 0.08, weight: 0.6

      ILE46 HG21 -    LEU6  HB3    d: 6.66 +/- 0.16, weight: 0.1

      ILE46 HG21 -   ARG48  HB2    d: 5.69 +/- 0.08, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1700, id: 2623, d: 2.50, u: 2.77, u_viol: 0.28, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ILE46 HG21 -   LEU35 HD11    d: 2.51 +/- 0.25, weight: 0.9
      ILE46 HG21 -   LEU35 HD12
      ILE46 HG21 -   LEU35 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1703, id: 2624, d: 5.05, u: 5.03, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ILE46 HG12 -   SER39    H    d: 4.97 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1704, id: 2625, d: 3.73, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46 HG12 -   VAL43    H    d: 3.73 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1705, id: 2626, d: 2.88, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46    H -   ILE46 HG12    d: 3.06 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1709, id: 2630, d: 2.36, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      VAL43   HA -   ILE46 HG12    d: 2.43 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1710, id: 2631, d: 3.56, u: 3.68, u_viol: 0.07, %_viol: 5.0, viol: no, reliable: no, a_type: S
      VAL43   HA -   ILE46 HG13    d: 3.60 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1713, id: 2634, d: 2.52, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46 HG12 -   ILE46 HD11    d: 2.51 +/- 0.01, weight: 1.0
      ILE46 HG12 -   ILE46 HD12
      ILE46 HG12 -   ILE46 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1715, id: 2635, d: 3.17, u: 2.63, u_viol: 0.79, %_viol: 50.0, viol: no, reliable: no, a_type: S
      ILE46 HG12 -   GLN42  HG2    d: 2.55 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1716, id: 2636, d: 2.52, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46 HG13 -   ILE46 HD11    d: 2.50 +/- 0.01, weight: 1.0
      ILE46 HG13 -   ILE46 HD12
      ILE46 HG13 -   ILE46 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1720, id: 2638, d: 3.04, u: 3.76, u_viol: 0.19, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ILE46   HA -   ILE46 HD11    d: 2.95 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1722, id: 2639, d: 4.88, u: 5.12, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46 HD11 -    ILE5    H    d: 5.03 +/- 0.13, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1723, id: 2640, d: 4.34, u: 4.34, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ILE46 HD11 -    LEU6    H    d: 4.55 +/- 0.11, weight: 0.7

      LEU35    H -   ILE46 HD11    d: 5.62 +/- 0.12, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1726, id: 2642, d: 4.82, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46 HD11 -   MET38  HG3    d: 4.94 +/- 0.11, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1727, id: 2643, d: 3.26, u: 3.56, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46 HD11 -   MET38  HG2    d: 3.38 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1728, id: 2644, d: 3.67, u: 3.47, u_viol: 0.21, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      ILE46   HB -   ILE46 HD11    d: 3.58 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1729, id: 2645, d: 2.54, u: 2.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46 HG13 -   ILE46 HD11    d: 2.72 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1730, id: 2646, d: 1.91, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5   HB -   ILE46 HD11    d: 1.94 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1733, id: 2648, d: 2.79, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   PHE47   HA    d: 2.78 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1734, id: 2649, d: 3.64, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50    H -   PHE47   HA    d: 3.65 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1736, id: 2651, d: 5.18, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47   HA -   PHE30  HE1    d: 6.64 +/- 0.26, weight: 0.2

      PHE47   HA -  PHE102  HD1    d: 5.63 +/- 0.06, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1738, id: 2652, d: 2.63, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47   HA -   PHE47  HB3    d: 2.63 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1739, id: 2653, d: 2.33, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47   HA -   PHE47  HB2    d: 2.33 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1741, id: 2654, d: 4.38, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE46 HG21 -   PHE47   HA    d: 4.37 +/- 0.04, weight: 0.9
      PHE47   HA -   ILE46 HG22
      PHE47   HA -   ILE46 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1742, id: 2655, d: 3.32, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47   HA -   ILE50 HG12    d: 3.36 +/- 0.07, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1745, id: 2657, d: 2.31, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47    H -   PHE47  HB3    d: 2.29 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1746, id: 2658, d: 4.27, u: 4.24, u_viol: 0.07, %_viol: 15.0, viol: no, reliable: no, a_type: S
      PHE47  HB3 -  PHE102  HD1    d: 4.26 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1748, id: 2660, d: 2.30, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47  HB3 -   PHE47  HD1    d: 2.30 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1749, id: 2661, d: 3.46, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47  HB2 -   PHE47  HD1    d: 3.45 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1752, id: 2664, d: 1.76, u: 2.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE47  HB3 -   PHE47  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1754, id: 2666, d: 4.32, u: 4.19, u_viol: 0.14, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      LYS44   HA -   PHE47  HB2    d: 4.35 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1755, id: 2667, d: 2.74, u: 2.75, u_viol: 0.04, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LYS44   HA -   PHE47  HB3    d: 2.71 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1758, id: 2670, d: 2.73, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48    H -   ARG48   HA    d: 2.73 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1759, id: 2671, d: 5.68, u: 5.57, u_viol: 0.11, %_viol: 65.0, viol: yes, reliable: no, a_type: S
      ARG48   HA -   PHE47  HD1    d: 5.73 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1760, id: 2672, d: 2.40, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48   HA -   ARG48  HG3    d: 2.81 +/- 0.02, weight: 0.4

      ARG48   HA -   ARG48  HB3    d: 2.61 +/- 0.01, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 1762, id: 2673, d: 2.00, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48   HA -   ARG48  HD2    d: 2.02 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1765, id: 2674, d: 4.70, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6    H -    ILE5 HG12    d: 4.73 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1766, id: 2675, d: 1.88, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5    H -    ILE5 HG12    d: 1.87 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1768, id: 2676, d: 3.61, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5 HG12 -    ILE5   HA    d: 3.65 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1769, id: 2677, d: 4.01, u: 5.40, u_viol: 0.64, %_viol: 5.0, viol: no, reliable: no, a_type: S
       ILE5 HG12 -    ILE2   HA    d: 3.87 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1770, id: 2678, d: 1.65, u: 2.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS69  HD2 -   LYS69  HG3    d: 2.40 +/- 0.07, weight: 0.1

      ARG48  HG2 -   ARG48  HG3    d: 1.76 +/- 0.00, weight: 0.7

      ARG48  HG2 -   ARG48  HB2    d: 2.42 +/- 0.01, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 1774, id: 2680, d: 2.62, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48    H -   ARG48  HG3    d: 2.50 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1775, id: 2681, d: 3.62, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48  HG2 -   ARG48   HA    d: 3.63 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1776, id: 2682, d: 2.82, u: 3.14, u_viol: 0.27, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ARG48   HA -   ARG48  HG3    d: 2.81 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1777, id: 2683, d: 2.98, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48  HG2 -   ARG48  HD2    d: 3.00 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1778, id: 2684, d: 2.39, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48  HG3 -   ARG48  HD2    d: 2.34 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1779, id: 2685, d: 1.72, u: 2.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48  HG2 -   ARG48  HG3    d: 1.76 +/- 0.00, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1782, id: 2687, d: 2.76, u: 3.90, u_viol: 0.19, %_viol: 15.0, viol: no, reliable: no, a_type: S
      LYS28    H -   LYS28  HD2    d: 2.66 +/- 0.96, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1783, id: 2688, d: 2.85, u: 3.65, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS28  HD2 -   LYS28   HA    d: 2.79 +/- 0.52, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1786, id: 2691, d: 3.39, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   LYS37  HD3    d: 3.49 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1787, id: 2692, d: 3.40, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37   HA -   LYS37  HD3    d: 3.13 +/- 0.75, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1788, id: 2693, d: 2.25, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   LYS37  HD2    d: 2.26 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1791, id: 2694, d: 3.13, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37   HA -   LYS37  HD2    d: 3.03 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1792, id: 2695, d: 3.54, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37  HD2 -   GLN31   HA    d: 3.47 +/- 0.20, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1793, id: 2696, d: 4.38, u: 4.61, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37  HD3 -   GLN31   HA    d: 4.60 +/- 0.39, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1795, id: 2697, d: 2.90, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37  HE2 -   LYS37  HD3    d: 2.93 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1796, id: 2698, d: 3.76, u: 3.53, u_viol: 0.23, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS37  HD2 -   SER36   HA    d: 3.81 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1797, id: 2699, d: 2.60, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37  HE2 -   LYS37  HD2    d: 2.56 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1799, id: 2701, d: 2.40, u: 2.30, u_viol: 0.10, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LYS37  HD2 -   LYS37  HG2    d: 2.42 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1801, id: 2703, d: 2.93, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44  HE2 -   LYS44  HD2    d: 2.94 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1803, id: 2705, d: 2.14, u: 2.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44  HD2 -   LYS44  HB2    d: 2.18 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1808, id: 2707, d: 2.38, u: 3.60, u_viol: 0.30, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ILE97 HG12 -   ALA89  HB1    d: 2.61 +/- 0.44, weight: 1.0
      ILE97 HG12 -   ALA89  HB2
      ILE97 HG12 -   ALA89  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1809, id: 2708, d: 3.82, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48  HD2 -   ARG48    H    d: 3.83 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1810, id: 2709, d: 2.71, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48  HD2 -   ARG48   HE    d: 2.52 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1811, id: 2710, d: 5.30, u: 5.35, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48  HD2 -   PHE47  HE1    d: 5.32 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1812, id: 2711, d: 4.42, u: 4.49, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48  HD2 -   ASP45   HA    d: 4.56 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1814, id: 2712, d: 5.44, u: 5.49, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG48  HD2 -   ASP51   HA    d: 5.34 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1816, id: 2714, d: 2.75, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE49   HA -   PHE49    H    d: 2.77 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1818, id: 2715, d: 4.57, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE49   HA -   PHE49  HD1    d: 4.58 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1819, id: 2716, d: 2.40, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE49   HA -   PHE49  HB3    d: 2.40 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1820, id: 2717, d: 2.52, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE49   HA -   PHE49  HB2    d: 2.59 +/- 0.24, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1823, id: 2720, d: 3.31, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HG13 -   PHE49  HB2    d: 3.41 +/- 0.66, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1825, id: 2721, d: 3.30, u: 4.06, u_viol: 0.20, %_viol: 20.0, viol: no, reliable: no, a_type: S
       ILE2 HD11 -   PHE49  HB2    d: 3.32 +/- 0.66, weight: 1.0
      PHE49  HB2 -    ILE2 HD12
      PHE49  HB2 -    ILE2 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1826, id: 2722, d: 3.03, u: 3.36, u_viol: 0.33, %_viol: 15.0, viol: no, reliable: no, a_type: S
       ILE2 HD11 -   PHE49  HB3    d: 3.17 +/- 0.61, weight: 1.0
      PHE49  HB3 -    ILE2 HD12
      PHE49  HB3 -    ILE2 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1828, id: 2723, d: 2.89, u: 3.95, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HG12 -   PHE49  HB2    d: 2.79 +/- 0.41, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1829, id: 2724, d: 2.87, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE49  HB2 -   LEU67   HA    d: 2.93 +/- 1.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1830, id: 2725, d: 3.38, u: 3.48, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE49  HB3 -   LEU67   HA    d: 3.44 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1834, id: 2727, d: 1.74, u: 2.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE49  HB2 -   PHE49  HB3    d: 1.74 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1836, id: 2729, d: 2.70, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE49    H -   PHE49  HB3    d: 2.72 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1840, id: 2731, d: 2.59, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50    H -   ILE50   HA    d: 2.86 +/- 0.02, weight: 0.5

      ASP51    H -   ILE50   HA    d: 2.95 +/- 0.06, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1843, id: 2733, d: 4.61, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50   HA -   ARG48  HB3    d: 7.30 +/- 0.08, weight: 0.1

      ILE50   HA -   LYS69  HG3    d: 4.76 +/- 0.13, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1844, id: 2734, d: 2.35, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50   HA -   ILE50   HB    d: 2.37 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1845, id: 2735, d: 3.93, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50   HA -   LEU58 HD11    d: 4.59 +/- 0.08, weight: 0.4
      ILE50   HA -   LEU58 HD12
      ILE50   HA -   LEU58 HD13

      ILE50   HA -   LEU63 HD21    d: 4.39 +/- 0.11, weight: 0.6
      ILE50   HA -   LEU63 HD22
      ILE50   HA -   LEU63 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1846, id: 2736, d: 2.76, u: 2.83, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HG21 -   ILE50   HA    d: 2.82 +/- 0.07, weight: 0.8
      ILE50   HA -   ILE50 HG22
      ILE50   HA -   ILE50 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1847, id: 2737, d: 4.69, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50   HA -    ILE2 HD11    d: 6.06 +/- 0.13, weight: 0.2
      ILE50   HA -    ILE2 HD12
      ILE50   HA -    ILE2 HD13

      ILE50   HA -   ILE50 HD11    d: 4.89 +/- 0.15, weight: 0.7
      ILE50   HA -   ILE50 HD12
      ILE50   HA -   ILE50 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1849, id: 2738, d: 2.02, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51    H -   ILE50   HB    d: 1.99 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1855, id: 2740, d: 2.39, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HG21 -   ILE50   HB    d: 2.50 +/- 0.02, weight: 0.7
      ILE50   HB -   ILE50 HG22
      ILE50   HB -   ILE50 HG23

      ILE50   HB -   ILE50 HG12    d: 3.00 +/- 0.05, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1856, id: 2741, d: 2.90, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HD11 -   ILE50   HB    d: 2.86 +/- 0.17, weight: 1.0
      ILE50   HB -   ILE50 HD12
      ILE50   HB -   ILE50 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1857, id: 2742, d: 3.05, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HG21 -   LEU63   HA    d: 2.99 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1859, id: 2743, d: 2.23, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HG13 -   ASP51    H    d: 2.54 +/- 0.69, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1860, id: 2744, d: 2.23, u: 2.34, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50    H -   ILE50 HG12    d: 2.23 +/- 0.16, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1861, id: 2745, d: 3.67, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HG13 -   ILE50   HA    d: 3.73 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1862, id: 2746, d: 3.77, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50   HA -   ILE50 HG12    d: 3.74 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1864, id: 2747, d: 2.78, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HG12 -   ILE50 HG21    d: 2.85 +/- 0.32, weight: 1.0
      ILE50 HG12 -   ILE50 HG22
      ILE50 HG12 -   ILE50 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1865, id: 2748, d: 2.49, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HD11 -   ILE50 HG12    d: 2.49 +/- 0.02, weight: 1.0
      ILE50 HG12 -   ILE50 HD12
      ILE50 HG12 -   ILE50 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1866, id: 2749, d: 2.50, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HD11 -   ILE50 HG13    d: 2.50 +/- 0.02, weight: 1.0
      ILE50 HG13 -   ILE50 HD12
      ILE50 HG13 -   ILE50 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1867, id: 2750, d: 4.48, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50 HD11 -  PHE102   HA    d: 4.63 +/- 0.15, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1869, id: 2751, d: 3.23, u: 3.20, u_viol: 0.16, %_viol: 15.0, viol: no, reliable: no, a_type: S
      ILE50 HD11 -   ILE97 HD11    d: 3.70 +/- 0.90, weight: 0.5
      ILE50 HD11 -   ILE97 HD12
      ILE50 HD11 -   ILE97 HD13

      ILE50 HD11 -   LEU58 HD11    d: 3.73 +/- 0.20, weight: 0.4
      ILE50 HD11 -   LEU58 HD12
      ILE50 HD11 -   LEU58 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1870, id: 2752, d: 2.34, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN52    H -   ASP51  HB3    d: 2.52 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1871, id: 2753, d: 3.71, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN52    H -   ASP51  HB2    d: 3.81 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1872, id: 2754, d: 2.39, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51    H -   ASP51  HB2    d: 2.43 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1873, id: 2755, d: 3.26, u: 3.24, u_viol: 0.09, %_viol: 25.0, viol: no, reliable: no, a_type: S
      ASP51    H -   ASP51  HB3    d: 3.26 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1874, id: 2756, d: 4.03, u: 4.10, u_viol: 0.08, %_viol: 35.0, viol: no, reliable: no, a_type: S
      GLN54 HE21 -   ASP51  HB3    d: 3.98 +/- 0.34, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1875, id: 2757, d: 4.32, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51  HB2 -   GLN54 HE21    d: 5.30 +/- 0.23, weight: 0.3

      ASP51  HB2 -   PHE66  HD1    d: 4.59 +/- 0.13, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 1882, id: 2760, d: 2.72, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51  HB3 -   LEU58 HD21    d: 2.63 +/- 0.27, weight: 1.0
      ASP51  HB3 -   LEU58 HD22
      ASP51  HB3 -   LEU58 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1883, id: 2761, d: 2.15, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51  HB2 -   LEU58 HD21    d: 2.18 +/- 0.04, weight: 1.0
      ASP51  HB2 -   LEU58 HD22
      ASP51  HB2 -   LEU58 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1884, id: 2762, d: 2.59, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN52    H -   ASP51   HA    d: 2.53 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1885, id: 2763, d: 2.90, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51    H -   ASP51   HA    d: 2.92 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1886, id: 2764, d: 2.84, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51  HB3 -   ASP51   HA    d: 2.85 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1887, id: 2765, d: 2.82, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51  HB2 -   ASP51   HA    d: 2.81 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1890, id: 2766, d: 3.48, u: 3.31, u_viol: 0.17, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP53    H -   ASN52   HA    d: 3.49 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1891, id: 2767, d: 2.93, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN52    H -   ASN52   HA    d: 2.93 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1892, id: 2768, d: 4.65, u: 6.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54    H -   ASN52   HA    d: 4.57 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1893, id: 2769, d: 4.52, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN52   HA -   ASP53   HA    d: 4.52 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1894, id: 2770, d: 2.41, u: 2.47, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN52   HA -   ASN52  HB2    d: 2.40 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1895, id: 2771, d: 3.74, u: 3.95, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53    H -   ASN52  HB2    d: 3.79 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1896, id: 2772, d: 3.02, u: 2.97, u_viol: 0.15, %_viol: 35.0, viol: no, reliable: no, a_type: S
      ASN52    H -   ASN52  HB2    d: 3.01 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1897, id: 2773, d: 3.07, u: 3.20, u_viol: 0.07, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ASN52 HD22 -   ASN52  HB2    d: 3.03 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1901, id: 2777, d: 3.16, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54    H -   ASP53   HA    d: 3.05 +/- 0.39, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1902, id: 2778, d: 2.75, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53   HA -   ASP53  HB3    d: 2.63 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1903, id: 2779, d: 2.57, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53   HA -   ASP53  HB2    d: 2.70 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1904, id: 2780, d: 4.04, u: 4.30, u_viol: 0.13, %_viol: 20.0, viol: no, reliable: no, a_type: S
      ASP53   HA -   GLN54  HG2    d: 4.72 +/- 0.64, weight: 0.6

      ASP53   HA -   ASP51  HB3    d: 4.90 +/- 0.15, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1905, id: 2781, d: 3.14, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53    H -   ASP53  HB3    d: 3.40 +/- 0.57, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1909, id: 2784, d: 1.76, u: 2.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP53  HB3 -   ASP53  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1910, id: 2785, d: 4.42, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54   HA -   GLY56    H    d: 4.50 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1913, id: 2788, d: 2.41, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54    H -   GLN54   HA    d: 2.46 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1914, id: 2789, d: 5.16, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54   HA -   GLN54 HE22    d: 5.13 +/- 0.54, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1916, id: 2790, d: 2.31, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54   HA -   GLN54  HB2    d: 2.32 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1917, id: 2791, d: 5.25, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54  HB2 -   GLY56    H    d: 5.32 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1918, id: 2792, d: 3.44, u: 4.40, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   GLN54  HB2    d: 3.55 +/- 0.43, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1919, id: 2793, d: 2.71, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54    H -   GLN54  HB2    d: 2.78 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1920, id: 2794, d: 4.07, u: 6.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN54  HB2 -   GLN54 HE22    d: 4.14 +/- 1.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1922, id: 2796, d: 3.52, u: 3.41, u_viol: 0.20, %_viol: 75.0, viol: yes, reliable: no, a_type: S
      GLN54    H -   GLN54  HG2    d: 3.65 +/- 0.58, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1923, id: 2797, d: 2.99, u: 3.46, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLN54 HE22 -   GLN54  HG2    d: 3.38 +/- 0.56, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1924, id: 2798, d: 3.18, u: 5.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   GLN54  HG2    d: 3.10 +/- 0.99, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1925, id: 2799, d: 2.69, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55   HA -   GLY56    H    d: 2.79 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1926, id: 2800, d: 2.85, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   SER55   HA    d: 2.79 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1927, id: 2801, d: 4.25, u: 4.40, u_viol: 0.07, %_viol: 5.0, viol: no, reliable: no, a_type: S
      TYR57    H -   SER55   HA    d: 4.26 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1928, id: 2802, d: 4.98, u: 6.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55   HA -   TYR57  HD1    d: 5.71 +/- 0.09, weight: 0.5

      SER55   HA -   TYR57  HE1    d: 6.16 +/- 0.06, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1931, id: 2804, d: 4.31, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55  HB2 -   GLY56    H    d: 4.19 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1932, id: 2805, d: 2.55, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   SER55  HB2    d: 2.75 +/- 0.39, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1933, id: 2806, d: 3.81, u: 3.89, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55  HB2 -   TYR57  HD1    d: 4.50 +/- 0.07, weight: 0.5

      SER55  HB2 -   TYR57  HE1    d: 4.41 +/- 0.04, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1934, id: 2807, d: 3.00, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55   HA -   SER55  HB2    d: 3.02 +/- 0.00, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1937, id: 2808, d: 2.35, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY56  HA2 -   GLY56    H    d: 2.35 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1938, id: 2809, d: 5.45, u: 5.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY56  HA2 -   SER55    H    d: 5.14 +/- 0.69, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1939, id: 2810, d: 3.47, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57    H -   GLY56  HA2    d: 3.50 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1940, id: 2811, d: 3.88, u: 3.80, u_viol: 0.11, %_viol: 25.0, viol: no, reliable: no, a_type: S
      GLY56  HA2 -   GLN54 HE21    d: 5.40 +/- 0.36, weight: 0.1

      GLY56  HA2 -   TYR57  HD1    d: 4.01 +/- 0.10, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1941, id: 2812, d: 5.29, u: 6.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER55    H -   GLY56  HA3    d: 5.08 +/- 0.58, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1942, id: 2813, d: 2.91, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57    H -   GLY56  HA3    d: 2.92 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1943, id: 2814, d: 2.78, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY56  HA3 -   TYR57  HD1    d: 2.66 +/- 0.09, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1944, id: 2815, d: 1.76, u: 2.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY56  HA2 -   GLY56  HA3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1946, id: 2817, d: 5.33, u: 5.50, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY56  HA2 -   LYS96  HG2    d: 5.13 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1947, id: 2818, d: 2.46, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58    H -   TYR57   HA    d: 2.42 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1948, id: 2819, d: 5.38, u: 5.83, u_viol: 0.75, %_viol: 5.0, viol: no, reliable: no, a_type: S
      TYR57   HA -   SER55    H    d: 5.28 +/- 0.75, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1949, id: 2820, d: 3.06, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57   HA -   ILE97    H    d: 3.18 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1951, id: 2821, d: 2.79, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57    H -   TYR57   HA    d: 2.83 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1953, id: 2822, d: 3.08, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57   HA -   GLN54 HE21    d: 3.40 +/- 0.20, weight: 0.7

      TYR57   HA -   TYR57  HD1    d: 3.83 +/- 0.05, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1955, id: 2824, d: 2.44, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57   HA -   TYR57  HB3    d: 2.42 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1956, id: 2825, d: 2.45, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57   HA -   TYR57  HB2    d: 2.46 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1957, id: 2826, d: 3.49, u: 3.48, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57   HA -   LEU58   HG    d: 3.68 +/- 0.04, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1958, id: 2827, d: 1.86, u: 2.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57   HA -   LYS96  HB2    d: 1.92 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1959, id: 2828, d: 4.23, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57   HA -   LYS96  HG2    d: 4.19 +/- 0.07, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1960, id: 2829, d: 5.56, u: 5.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57   HA -   LEU58 HD11    d: 5.81 +/- 0.09, weight: 0.8
      TYR57   HA -   LEU58 HD12
      TYR57   HA -   LEU58 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1961, id: 2830, d: 5.47, u: 5.48, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      TYR57   HA -   LEU58 HD21    d: 5.62 +/- 0.11, weight: 1.0
      TYR57   HA -   LEU58 HD22
      TYR57   HA -   LEU58 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1963, id: 2832, d: 2.41, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58    H -   TYR57  HB3    d: 2.54 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1964, id: 2833, d: 4.89, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   TYR57  HB2    d: 5.16 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1969, id: 2836, d: 3.53, u: 3.38, u_viol: 0.19, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      TYR57  HB3 -   TYR57  HD1    d: 3.62 +/- 0.00, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1972, id: 2839, d: 4.26, u: 4.20, u_viol: 0.06, %_viol: 15.0, viol: no, reliable: no, a_type: S
      TYR57  HB2 -   LYS96  HG2    d: 4.39 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1973, id: 2840, d: 4.60, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS96  HG3 -   TYR57  HB2    d: 4.70 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1974, id: 2841, d: 1.75, u: 2.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR57  HB3 -   TYR57  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1975, id: 2842, d: 3.68, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58    H -   LEU58  HB2    d: 3.69 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1976, id: 2843, d: 2.54, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58    H -   LEU58  HB3    d: 2.53 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1977, id: 2844, d: 3.60, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58  HB3 -   ILE97    H    d: 3.58 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1978, id: 2845, d: 4.92, u: 5.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   LEU58  HB2    d: 4.95 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1981, id: 2848, d: 4.46, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58  HB3 -   GLN54 HE21    d: 5.55 +/- 0.33, weight: 0.3

      LEU58  HB3 -   PHE66  HD1    d: 5.30 +/- 0.21, weight: 0.3

      LEU58  HB3 -   ASN91 HD21    d: 5.35 +/- 0.14, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1982, id: 2849, d: 3.74, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58  HB2 -   PHE66  HD1    d: 3.81 +/- 0.19, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1983, id: 2850, d: 3.71, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58  HB3 -   LEU58 HD21    d: 3.78 +/- 0.01, weight: 0.9
      LEU58  HB3 -   LEU58 HD22
      LEU58  HB3 -   LEU58 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1984, id: 2851, d: 2.62, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58  HB2 -   LEU58 HD21    d: 2.67 +/- 0.06, weight: 1.0
      LEU58  HB2 -   LEU58 HD22
      LEU58  HB2 -   LEU58 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1985, id: 2852, d: 2.10, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58  HB2 -   LEU63 HD21    d: 2.18 +/- 0.03, weight: 0.9
      LEU58  HB2 -   LEU63 HD22
      LEU58  HB2 -   LEU63 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1986, id: 2853, d: 2.34, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58  HB3 -   LEU58 HD11    d: 2.47 +/- 0.05, weight: 0.7
      LEU58  HB3 -   LEU58 HD12
      LEU58  HB3 -   LEU58 HD13

      LEU58  HB3 -   LEU63 HD21    d: 2.83 +/- 0.22, weight: 0.3
      LEU58  HB3 -   LEU63 HD22
      LEU58  HB3 -   LEU63 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1989, id: 2855, d: 1.73, u: 2.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58  HB3 -   LEU58  HB2    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1990, id: 2856, d: 2.71, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58    H -   LEU58   HG    d: 2.73 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1992, id: 2857, d: 4.39, u: 4.27, u_viol: 0.12, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      LEU58   HG -   PHE66  HE1    d: 4.40 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1993, id: 2858, d: 3.39, u: 3.63, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58   HG -   GLN54 HE21    d: 3.25 +/- 0.37, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1994, id: 2859, d: 2.93, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58  HB2 -   LEU58   HG    d: 2.99 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1997, id: 2860, d: 2.50, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58   HG -   LEU58 HD11    d: 2.51 +/- 0.01, weight: 1.0
      LEU58   HG -   LEU58 HD12
      LEU58   HG -   LEU58 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1998, id: 2861, d: 2.49, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58   HG -   LEU58 HD21    d: 2.50 +/- 0.01, weight: 1.0
      LEU58   HG -   LEU58 HD22
      LEU58   HG -   LEU58 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1999, id: 2862, d: 3.64, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58 HD11 -   PHE66  HE1    d: 3.72 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2000, id: 2863, d: 3.71, u: 3.72, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58 HD11 -   PHE66  HD1    d: 3.80 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2001, id: 2864, d: 4.74, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58 HD11 -   ASP51   HA    d: 4.87 +/- 0.24, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2002, id: 2865, d: 5.60, u: 5.43, u_viol: 0.17, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      LEU58 HD11 -   PHE47  HB2    d: 5.96 +/- 0.07, weight: 0.7

      LEU58 HD11 -   ASP59  HB3    d: 7.95 +/- 0.16, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 2003, id: 2866, d: 3.16, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58 HD11 -   ILE97   HB    d: 3.11 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2004, id: 2867, d: 2.72, u: 2.74, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58   HG -   LEU58 HD11    d: 2.93 +/- 0.02, weight: 0.6

      LEU58  HB3 -   LEU58 HD11    d: 3.24 +/- 0.06, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2005, id: 2868, d: 3.01, u: 2.84, u_viol: 0.18, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      LEU58  HB2 -   LEU58 HD11    d: 2.99 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2006, id: 2869, d: 2.71, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58 HD11 -   ILE50 HG13    d: 2.97 +/- 0.52, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2010, id: 2871, d: 2.35, u: 2.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58 HD11 -   LEU58 HD21    d: 2.34 +/- 0.04, weight: 1.0
      LEU58 HD11 -   LEU58 HD22
      LEU58 HD11 -   LEU58 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2011, id: 2872, d: 5.23, u: 6.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58    H -   LEU58 HD21    d: 5.25 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2012, id: 2873, d: 4.48, u: 4.49, u_viol: 0.04, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ASP59    H -   LEU58 HD21    d: 4.50 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2013, id: 2874, d: 5.22, u: 5.35, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN52    H -   LEU58 HD21    d: 5.37 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2014, id: 2875, d: 5.02, u: 6.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   LEU58 HD21    d: 5.23 +/- 0.10, weight: 0.8

      LEU58 HD21 -   TYR57    H    d: 7.21 +/- 0.09, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 2015, id: 2876, d: 2.00, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51    H -   LEU58 HD21    d: 1.97 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2016, id: 2877, d: 1.98, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58 HD21 -   PHE66  HE1    d: 2.02 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2017, id: 2878, d: 3.24, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58 HD21 -   PHE66  HD1    d: 3.22 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2018, id: 2879, d: 3.75, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58 HD21 -   LEU58   HA    d: 3.80 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2019, id: 2880, d: 4.17, u: 4.04, u_viol: 0.13, %_viol: 75.0, viol: yes, reliable: no, a_type: S
      LEU58 HD21 -   ASP51   HA    d: 4.27 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2020, id: 2881, d: 4.63, u: 4.52, u_viol: 0.11, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      LEU58 HD21 -   LEU63   HA    d: 4.63 +/- 0.09, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2021, id: 2882, d: 5.48, u: 5.44, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU58 HD21 -   GLN54   HA    d: 5.53 +/- 0.12, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2023, id: 2883, d: 5.00, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58 HD21 -   GLU62  HG2    d: 6.44 +/- 0.11, weight: 0.2

      LEU58 HD21 -   PHE66  HB2    d: 5.33 +/- 0.08, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2024, id: 2884, d: 3.08, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51  HB3 -   LEU58 HD21    d: 3.30 +/- 0.16, weight: 0.7

      LEU58 HD21 -   GLU62  HB2    d: 4.16 +/- 0.06, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2025, id: 2885, d: 2.82, u: 2.79, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58   HG -   LEU58 HD21    d: 2.91 +/- 0.03, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2026, id: 2886, d: 2.06, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP51  HB2 -   LEU58 HD21    d: 2.18 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2027, id: 2887, d: 2.88, u: 2.80, u_viol: 0.10, %_viol: 40.0, viol: no, reliable: no, a_type: S
      LEU58  HB2 -   LEU58 HD21    d: 2.88 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2032, id: 2889, d: 2.41, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60    H -   GLY60  HA2    d: 2.48 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2033, id: 2890, d: 2.67, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60    H -   GLY60  HA3    d: 2.61 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2034, id: 2891, d: 4.61, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60  HA3 -   THR82    H    d: 4.73 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2035, id: 2892, d: 5.06, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82    H -   GLY60  HA2    d: 5.10 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2036, id: 2893, d: 2.64, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61    H -   GLY60  HA2    d: 2.67 +/- 0.36, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2037, id: 2894, d: 3.43, u: 3.37, u_viol: 0.14, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      ASP61    H -   GLY60  HA3    d: 3.47 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2038, id: 2895, d: 4.03, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62    H -   GLY60  HA3    d: 4.17 +/- 0.38, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2039, id: 2896, d: 4.15, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62    H -   GLY60  HA2    d: 4.08 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2040, id: 2897, d: 3.86, u: 4.01, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   GLY60  HA2    d: 4.27 +/- 0.56, weight: 0.5

      LYS64    H -   GLY60  HA2    d: 4.29 +/- 0.37, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2041, id: 2898, d: 3.29, u: 5.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   GLY60  HA3    d: 3.86 +/- 0.73, weight: 0.5

      LYS64    H -   GLY60  HA3    d: 3.96 +/- 0.82, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2043, id: 2900, d: 1.70, u: 2.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60  HA2 -   GLY60  HA3    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2044, id: 2901, d: 4.11, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60  HA2 -   ASP59  HB2    d: 4.48 +/- 0.30, weight: 0.6

      GLY60  HA2 -   ASP61  HB2    d: 5.31 +/- 0.24, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2045, id: 2902, d: 4.39, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60  HA3 -   ASP59  HB2    d: 4.77 +/- 0.20, weight: 0.6

      GLY60  HA3 -   ASP61  HB2    d: 5.77 +/- 0.10, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2046, id: 2903, d: 2.94, u: 3.47, u_viol: 0.19, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLY60  HA3 -   MET86  HE1    d: 2.97 +/- 0.24, weight: 0.8
      GLY60  HA3 -   MET86  HE2
      GLY60  HA3 -   MET86  HE3

ref_spec: apoom_Cnoesy, ref_peak: 2048, id: 2905, d: 3.79, u: 3.87, u_viol: 0.15, %_viol: 75.0, viol: yes, reliable: no, a_type: S
      GLY60  HA2 -   LEU63  HB2    d: 3.55 +/- 0.79, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2049, id: 2906, d: 3.65, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60  HA2 -   THR82 HG21    d: 3.70 +/- 0.37, weight: 1.0
      GLY60  HA2 -   THR82 HG22
      GLY60  HA2 -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2050, id: 2907, d: 3.36, u: 3.45, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60  HA2 -   LYS64  HG3    d: 3.44 +/- 0.11, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2051, id: 2908, d: 3.21, u: 4.01, u_viol: 0.09, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLY60  HA3 -   LEU63 HD11    d: 4.39 +/- 0.74, weight: 0.2
      GLY60  HA3 -   LEU63 HD12
      GLY60  HA3 -   LEU63 HD13

      GLY60  HA3 -   LYS64  HG3    d: 3.48 +/- 0.53, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2052, id: 2909, d: 2.86, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60  HA3 -   THR82 HG21    d: 3.19 +/- 0.89, weight: 1.0
      GLY60  HA3 -   THR82 HG22
      GLY60  HA3 -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2053, id: 2910, d: 2.73, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61    H -   ASP61   HA    d: 2.75 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2054, id: 2911, d: 3.45, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62    H -   ASP61   HA    d: 3.46 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2055, id: 2912, d: 3.75, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   ASP61   HA    d: 4.96 +/- 0.07, weight: 0.2

      LYS64    H -   ASP61   HA    d: 3.97 +/- 0.22, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2057, id: 2913, d: 2.45, u: 2.52, u_viol: 0.35, %_viol: 35.0, viol: no, reliable: no, a_type: S
      ASP61   HA -   ASP61  HB2    d: 3.03 +/- 0.01, weight: 0.5

      ASP61   HA -   LYS64  HE2    d: 3.01 +/- 1.19, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2059, id: 2914, d: 2.70, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61    H -   ASP61  HB2    d: 2.70 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2060, id: 2915, d: 2.81, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62    H -   ASP61  HB2    d: 2.83 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2066, id: 2916, d: 2.95, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61   HA -   ASP61  HB2    d: 3.03 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2068, id: 2917, d: 2.82, u: 2.73, u_viol: 0.11, %_viol: 65.0, viol: yes, reliable: no, a_type: S
      ASP61  HB2 -   GLU62  HG2    d: 2.81 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2069, id: 2918, d: 4.85, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61  HB2 -   GLU62  HB2    d: 4.93 +/- 0.09, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2071, id: 2919, d: 2.88, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62    H -   GLU62   HA    d: 2.90 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2073, id: 2920, d: 4.17, u: 4.19, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62   HA -   PHE66  HD1    d: 4.15 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2075, id: 2921, d: 2.94, u: 2.90, u_viol: 0.04, %_viol: 10.0, viol: no, reliable: no, a_type: S
      GLU62   HA -   GLU62  HG2    d: 2.98 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2076, id: 2922, d: 3.00, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62   HA -   GLU62  HB2    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2079, id: 2925, d: 2.16, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   GLU62  HB2    d: 2.25 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2086, id: 2930, d: 3.75, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   GLU62  HG2    d: 3.90 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2090, id: 2933, d: 2.53, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62  HG2 -   ASP59  HB2    d: 3.44 +/- 0.61, weight: 0.2

      ASP61  HB2 -   GLU62  HG2    d: 2.81 +/- 0.05, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2092, id: 2934, d: 3.53, u: 4.23, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62  HG2 -   ASP59  HB3    d: 3.45 +/- 0.93, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2093, id: 2935, d: 2.66, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   LEU63   HA    d: 2.76 +/- 0.01, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2094, id: 2936, d: 4.56, u: 4.47, u_viol: 0.09, %_viol: 35.0, viol: no, reliable: no, a_type: S
      ASP51    H -   LEU63   HA    d: 5.14 +/- 0.11, weight: 0.5

      TYR65    H -   LEU63   HA    d: 5.17 +/- 0.09, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2096, id: 2937, d: 3.53, u: 3.50, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU63   HA -   PHE66  HB3    d: 3.51 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2097, id: 2938, d: 2.23, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63   HA -   PHE66  HB2    d: 2.22 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2098, id: 2939, d: 2.44, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63   HA -   LEU63  HB3    d: 2.50 +/- 0.02, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2099, id: 2940, d: 4.87, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63   HA -   LYS69  HG3    d: 6.82 +/- 0.04, weight: 0.1

      LEU63   HA -   LEU77  HB3    d: 6.04 +/- 0.15, weight: 0.3

      LEU63   HA -   LEU85  HB3    d: 5.56 +/- 0.08, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2100, id: 2941, d: 2.99, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63   HA -   LEU63  HB2    d: 3.00 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2103, id: 2944, d: 2.26, u: 2.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63   HA -   LEU63 HD21    d: 2.33 +/- 0.10, weight: 1.0
      LEU63   HA -   LEU63 HD22
      LEU63   HA -   LEU63 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2104, id: 2945, d: 3.77, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58 HD21 -   LEU63   HA    d: 5.12 +/- 0.11, weight: 0.1
      LEU63   HA -   LEU58 HD22
      LEU63   HA -   LEU58 HD23

      LEU63   HA -   LEU85 HD11    d: 3.97 +/- 0.12, weight: 0.7
      LEU63   HA -   LEU85 HD12
      LEU63   HA -   LEU85 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2105, id: 2946, d: 2.24, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   LEU63  HB2    d: 2.42 +/- 0.04, weight: 0.7

      LEU63  HB2 -   LYS64    H    d: 2.76 +/- 0.10, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2106, id: 2947, d: 3.20, u: 3.13, u_viol: 0.06, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU63    H -   LEU63  HB3    d: 3.53 +/- 0.02, weight: 0.6

      LYS64    H -   LEU63  HB3    d: 3.70 +/- 0.08, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2107, id: 2948, d: 5.63, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62    H -   LEU63  HB3    d: 5.68 +/- 0.09, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2110, id: 2951, d: 3.33, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63  HB3 -   THR82   HA    d: 3.47 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2112, id: 2953, d: 2.35, u: 2.50, u_viol: 0.38, %_viol: 15.0, viol: no, reliable: no, a_type: S
      LEU63   HA -   LEU63  HB2    d: 3.00 +/- 0.03, weight: 0.4

      LEU63  HB2 -   GLY60  HA3    d: 2.83 +/- 0.90, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2113, id: 2954, d: 1.88, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63  HB2 -   THR82   HB    d: 1.91 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2114, id: 2955, d: 2.40, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63  HB3 -   THR82   HB    d: 2.33 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2115, id: 2956, d: 1.71, u: 2.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63  HB2 -   LEU63  HB3    d: 1.75 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2117, id: 2958, d: 3.09, u: 3.36, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63  HB3 -   THR82 HG21    d: 3.13 +/- 0.22, weight: 1.0
      LEU63  HB3 -   THR82 HG22
      LEU63  HB3 -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2118, id: 2959, d: 2.67, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63  HB3 -   LEU63 HD11    d: 2.66 +/- 0.03, weight: 1.0
      LEU63  HB3 -   LEU63 HD12
      LEU63  HB3 -   LEU63 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2119, id: 2960, d: 3.05, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63  HB3 -   LEU63 HD21    d: 3.05 +/- 0.07, weight: 0.9
      LEU63  HB3 -   LEU63 HD22
      LEU63  HB3 -   LEU63 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2120, id: 2961, d: 2.77, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63  HB2 -   THR82 HG21    d: 2.81 +/- 0.19, weight: 1.0
      LEU63  HB2 -   THR82 HG22
      LEU63  HB2 -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2121, id: 2962, d: 3.03, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63  HB2 -   LEU63 HD11    d: 3.01 +/- 0.04, weight: 1.0
      LEU63  HB2 -   LEU63 HD12
      LEU63  HB2 -   LEU63 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2123, id: 2964, d: 4.07, u: 4.01, u_viol: 0.10, %_viol: 30.0, viol: no, reliable: no, a_type: S
      LEU63  HB2 -   LYS64  HG2    d: 4.64 +/- 0.21, weight: 0.5

      LEU63  HB2 -   LEU85 HD11    d: 4.65 +/- 0.21, weight: 0.4
      LEU63  HB2 -   LEU85 HD12
      LEU63  HB2 -   LEU85 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2124, id: 2965, d: 2.83, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63  HB3 -   LEU85 HD11    d: 2.81 +/- 0.26, weight: 1.0
      LEU63  HB3 -   LEU85 HD12
      LEU63  HB3 -   LEU85 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2126, id: 2967, d: 4.22, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62    H -   LEU63   HG    d: 4.13 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2127, id: 2968, d: 3.31, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63   HG -   THR82   HB    d: 3.48 +/- 0.11, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2129, id: 2969, d: 2.56, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63   HG -   LEU58  HB2    d: 2.61 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2130, id: 2970, d: 4.97, u: 5.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63   HG -   THR82 HG21    d: 5.13 +/- 0.18, weight: 0.9
      LEU63   HG -   THR82 HG22
      LEU63   HG -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2131, id: 2971, d: 2.55, u: 2.46, u_viol: 0.09, %_viol: 25.0, viol: no, reliable: no, a_type: S
      LEU63   HG -   LEU63 HD11    d: 2.55 +/- 0.01, weight: 1.0
      LEU63   HG -   LEU63 HD12
      LEU63   HG -   LEU63 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2132, id: 2972, d: 5.13, u: 5.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97    H -   LEU63 HD11    d: 6.11 +/- 0.18, weight: 0.4

      LEU63 HD11 -   ASP87    H    d: 5.84 +/- 0.08, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2133, id: 2973, d: 6.45, u: 6.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD11 -   GLU62    H    d: 6.46 +/- 0.15, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2134, id: 2974, d: 3.21, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86    H -   LEU63 HD11    d: 3.23 +/- 0.07, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2135, id: 2975, d: 5.15, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   LEU63 HD11    d: 5.22 +/- 0.10, weight: 0.8

      ALA89    H -   LEU63 HD11    d: 7.21 +/- 0.11, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 2136, id: 2976, d: 5.46, u: 6.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD11 -   PHE66  HD1    d: 5.63 +/- 0.08, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2137, id: 2977, d: 3.37, u: 3.33, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: S
      LEU63   HA -   LEU63 HD11    d: 4.81 +/- 0.04, weight: 0.1

      LEU63 HD11 -   LYS83   HA    d: 5.06 +/- 0.17, weight: 0.1

      LEU63 HD11 -   MET86   HA    d: 3.72 +/- 0.05, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2138, id: 2978, d: 3.69, u: 3.76, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD11 -   THR82   HB    d: 3.72 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2139, id: 2979, d: 2.33, u: 3.97, u_viol: 0.11, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU63 HD11 -   MET86  HG3    d: 2.32 +/- 0.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2140, id: 2980, d: 2.14, u: 3.76, u_viol: 0.39, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU63 HD11 -   MET86  HG2    d: 2.00 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2141, id: 2981, d: 4.00, u: 3.98, u_viol: 0.12, %_viol: 65.0, viol: yes, reliable: no, a_type: S
      LEU63 HD11 -   MET86  HB2    d: 4.18 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2142, id: 2982, d: 2.28, u: 2.20, u_viol: 0.09, %_viol: 35.0, viol: no, reliable: no, a_type: S
      LEU63   HG -   LEU63 HD11    d: 2.42 +/- 0.10, weight: 0.8

      LEU63 HD11 -   MET86  HE1    d: 3.18 +/- 0.12, weight: 0.2
      LEU63 HD11 -   MET86  HE2
      LEU63 HD11 -   MET86  HE3

ref_spec: apoom_Cnoesy, ref_peak: 2143, id: 2983, d: 2.95, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD11 -   LEU85  HB3    d: 2.94 +/- 0.12, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2150, id: 2987, d: 6.00, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD21 -   ILE97    H    d: 6.20 +/- 0.04, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2151, id: 2988, d: 5.01, u: 4.85, u_viol: 0.16, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU62    H -   LEU63 HD21    d: 5.01 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2152, id: 2989, d: 2.96, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   LEU63 HD21    d: 3.00 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2153, id: 2990, d: 3.89, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD21 -   ASP51    H    d: 3.95 +/- 0.05, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2154, id: 2991, d: 2.86, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD21 -   PHE66  HE1    d: 2.99 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2155, id: 2992, d: 2.23, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD21 -   PHE66  HD1    d: 2.25 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2157, id: 2993, d: 2.50, u: 2.64, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63   HA -   LEU63 HD21    d: 2.47 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2159, id: 2994, d: 4.12, u: 3.92, u_viol: 0.20, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      ILE50   HA -   LEU63 HD21    d: 4.38 +/- 0.06, weight: 0.7

      LEU63 HD21 -   THR82   HB    d: 5.17 +/- 0.11, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2162, id: 2995, d: 3.04, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD21 -   GLU62  HB2    d: 3.18 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2163, id: 2996, d: 5.54, u: 5.47, u_viol: 0.11, %_viol: 50.0, viol: no, reliable: no, a_type: S
      LEU63 HD21 -   MET86  HB2    d: 7.49 +/- 0.14, weight: 0.2

      LEU63 HD21 -   GLN54  HB2    d: 5.85 +/- 0.09, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2164, id: 2997, d: 2.27, u: 2.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD21 -   LEU63   HG    d: 2.30 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2165, id: 2998, d: 1.86, u: 2.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58  HB2 -   LEU63 HD21    d: 1.92 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2166, id: 2999, d: 3.05, u: 3.04, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU58  HB3 -   LEU63 HD21    d: 3.18 +/- 0.05, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2173, id: 3002, d: 10.09, u: 10.20, u_viol: 0.29, %_viol: 45.0, viol: no, reliable: no, a_type: S
      LEU63 HD21 -   LEU77 HD21    d: 10.16 +/- 0.25, weight: 1.0
      LEU63 HD21 -   LEU77 HD22
      LEU63 HD21 -   LEU77 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2175, id: 3004, d: 2.79, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64    H -   LYS64   HA    d: 2.80 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2176, id: 3005, d: 3.57, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65    H -   LYS64   HA    d: 3.56 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2177, id: 3006, d: 4.02, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64   HA -   LEU63  HB3    d: 4.42 +/- 0.07, weight: 0.6

      LYS64   HA -   LEU67  HB3    d: 5.62 +/- 0.73, weight: 0.1

      LYS64   HA -   GLU81  HB2    d: 5.99 +/- 0.10, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 2178, id: 3007, d: 1.85, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64   HA -   LEU77   HG    d: 2.65 +/- 0.30, weight: 0.1

      LYS64   HA -   LEU77  HB3    d: 1.96 +/- 0.07, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2179, id: 3008, d: 2.70, u: 2.93, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64   HA -   LYS64  HB2    d: 2.70 +/- 0.31, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2181, id: 3009, d: 2.94, u: 2.93, u_viol: 0.14, %_viol: 30.0, viol: no, reliable: no, a_type: S
      LYS64   HA -   THR82 HG21    d: 2.96 +/- 0.14, weight: 1.0
      LYS64   HA -   THR82 HG22
      LYS64   HA -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2182, id: 3010, d: 3.08, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64   HA -   LYS64  HG3    d: 3.17 +/- 0.10, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2183, id: 3011, d: 2.82, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64   HA -   LYS64  HG2    d: 2.67 +/- 0.48, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2184, id: 3012, d: 3.05, u: 3.58, u_viol: 0.17, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LYS64   HA -   LEU77 HD11    d: 2.84 +/- 0.56, weight: 1.0
      LYS64   HA -   LEU77 HD12
      LYS64   HA -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2185, id: 3013, d: 4.54, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64   HA -   THR82   HB    d: 4.86 +/- 0.16, weight: 0.7

      LYS64   HA -   GLY60  HA2    d: 5.99 +/- 0.26, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2186, id: 3014, d: 3.01, u: 3.35, u_viol: 0.16, %_viol: 40.0, viol: no, reliable: no, a_type: S
      LYS64    H -   LYS64  HB3    d: 3.01 +/- 0.65, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2187, id: 3015, d: 3.14, u: 3.32, u_viol: 0.18, %_viol: 50.0, viol: no, reliable: no, a_type: S
      LYS64    H -   LYS64  HB2    d: 3.09 +/- 0.51, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2188, id: 3016, d: 3.58, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64  HB2 -   LEU77    H    d: 3.67 +/- 1.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2189, id: 3017, d: 3.54, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LYS64  HB3    d: 3.73 +/- 0.58, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2190, id: 3018, d: 2.74, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64  HB3 -   TYR65    H    d: 2.52 +/- 0.51, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2193, id: 3021, d: 2.65, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64   HA -   LYS64  HB3    d: 2.74 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2194, id: 3022, d: 2.72, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64  HB2 -   LYS64  HE2    d: 2.97 +/- 0.48, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2195, id: 3023, d: 2.42, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64  HB3 -   LYS64  HE2    d: 2.38 +/- 0.35, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2197, id: 3025, d: 1.74, u: 2.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64  HB2 -   LYS64  HB3    d: 1.74 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2199, id: 3026, d: 4.40, u: 5.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64  HD2 -   LYS64    H    d: 4.50 +/- 0.48, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2200, id: 3027, d: 5.02, u: 5.06, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LYS64  HD2 -   TYR65  HD1    d: 5.11 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2201, id: 3028, d: 4.04, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64  HD2 -   TYR65  HE1    d: 4.19 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2202, id: 3029, d: 3.51, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64  HD2 -   ASP61   HA    d: 3.68 +/- 1.08, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2203, id: 3030, d: 4.27, u: 4.57, u_viol: 0.14, %_viol: 15.0, viol: no, reliable: no, a_type: S
      LYS64  HD2 -   LYS64   HA    d: 4.31 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2205, id: 3032, d: 2.39, u: 2.74, u_viol: 0.08, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LYS64  HD2 -   LYS64  HB2    d: 2.36 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2207, id: 3033, d: 4.87, u: 5.54, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64  HD2 -   THR82 HG21    d: 4.95 +/- 0.13, weight: 1.0
      LYS64  HD2 -   THR82 HG22
      LYS64  HD2 -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2208, id: 3034, d: 2.86, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64  HD2 -   LYS64  HG3    d: 2.83 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2209, id: 3035, d: 2.65, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64  HD2 -   LYS64  HG2    d: 2.73 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2210, id: 3036, d: 4.40, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64    H -   LYS64  HE2    d: 4.47 +/- 0.41, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2211, id: 3037, d: 4.84, u: 5.06, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64  HE2 -   TYR65  HD1    d: 4.76 +/- 0.50, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2212, id: 3038, d: 3.81, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64  HE2 -   TYR65  HE1    d: 3.80 +/- 0.36, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2214, id: 3039, d: 3.00, u: 6.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61   HA -   LYS64  HE2    d: 3.01 +/- 1.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2215, id: 3040, d: 2.49, u: 2.50, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LYS64  HD2 -   LYS64  HE2    d: 2.46 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2216, id: 3041, d: 3.15, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64  HE2 -   LYS64  HG3    d: 3.23 +/- 0.42, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2217, id: 3042, d: 3.31, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64  HE2 -   LYS64  HG2    d: 3.28 +/- 0.60, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2220, id: 3043, d: 3.35, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65   HA -   PHE66    H    d: 3.38 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2222, id: 3045, d: 2.81, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68    H -   TYR65   HA    d: 2.79 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2223, id: 3046, d: 2.55, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65   HA -   TYR65  HD1    d: 2.59 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2224, id: 3047, d: 2.30, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65   HA -   TYR65  HB3    d: 2.30 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2225, id: 3048, d: 2.08, u: 2.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65   HA -   GLN68  HB2    d: 2.03 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2226, id: 3049, d: 3.44, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65  HB2 -   PHE66    H    d: 3.41 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2229, id: 3052, d: 5.00, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65  HB2 -   TYR65  HE1    d: 5.46 +/- 0.00, weight: 0.5

      TYR65  HB2 -   GLN68 HE21    d: 6.15 +/- 0.10, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2230, id: 3053, d: 4.38, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65  HB3 -   PHE66    H    d: 4.38 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2231, id: 3054, d: 3.63, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65    H -   TYR65  HB3    d: 3.63 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2232, id: 3055, d: 2.70, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65  HB3 -   TYR65  HD1    d: 2.67 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2233, id: 3056, d: 4.49, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65  HB3 -   TYR65  HE1    d: 4.80 +/- 0.04, weight: 0.6

      TYR65  HB3 -   GLN68 HE21    d: 5.30 +/- 0.13, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2235, id: 3058, d: 1.75, u: 2.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65  HB2 -   TYR65  HB3    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2237, id: 3060, d: 3.26, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65  HB3 -   GLN68  HB3    d: 3.30 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2238, id: 3061, d: 2.30, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65  HB3 -   GLN68  HB2    d: 2.49 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2240, id: 3063, d: 2.75, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE66   HA -   PHE66    H    d: 2.76 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2241, id: 3064, d: 3.67, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69    H -   PHE66   HA    d: 3.74 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2244, id: 3065, d: 2.74, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE66   HA -   PHE66  HB3    d: 2.75 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2245, id: 3066, d: 2.93, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE66   HA -   PHE66  HB2    d: 2.93 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2246, id: 3067, d: 1.95, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE66   HA -   LYS69  HG3    d: 2.00 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2247, id: 3068, d: 3.40, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE66   HA -   LYS69  HD2    d: 3.67 +/- 0.26, weight: 0.6

      PHE66   HA -   LYS69  HB3    d: 4.01 +/- 0.12, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2248, id: 3069, d: 3.28, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE66   HA -   LYS69  HG2    d: 3.45 +/- 0.15, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2255, id: 3072, d: 4.42, u: 5.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE66  HB3 -   PHE49    H    d: 5.77 +/- 0.09, weight: 0.2

      ASP51    H -   PHE66  HB3    d: 4.77 +/- 0.05, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2256, id: 3073, d: 4.05, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE66  HB3 -   PHE49  HD1    d: 4.25 +/- 0.71, weight: 0.8

      PHE66  HB3 -   PHE66  HE1    d: 5.12 +/- 0.03, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2257, id: 3074, d: 3.17, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE66  HB3 -   PHE66  HD1    d: 3.21 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2264, id: 3079, d: 2.18, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE66  HB2 -   PHE66    H    d: 2.16 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2265, id: 3080, d: 4.27, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE66  HB2 -   ASP51    H    d: 5.36 +/- 0.08, weight: 0.3

      TYR65    H -   PHE66  HB2    d: 4.53 +/- 0.04, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2266, id: 3081, d: 4.26, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE66  HB2 -   PHE49  HD1    d: 5.10 +/- 0.79, weight: 0.4

      PHE66  HB2 -   PHE66  HE1    d: 4.63 +/- 0.01, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2267, id: 3082, d: 2.36, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE66  HB2 -   PHE66  HD1    d: 2.36 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2269, id: 3084, d: 1.76, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE66  HB3 -   PHE66  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2276, id: 3088, d: 2.28, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67   HA -   LEU67  HB2    d: 2.36 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2277, id: 3089, d: 2.93, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67   HA -   LEU67  HB3    d: 2.95 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2278, id: 3090, d: 3.02, u: 3.18, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67   HA -   LEU67 HD21    d: 2.74 +/- 0.42, weight: 1.0
      LEU67   HA -   LEU67 HD22
      LEU67   HA -   LEU67 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2280, id: 3092, d: 3.16, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67   HA -    ILE2 HG12    d: 3.14 +/- 0.36, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2281, id: 3093, d: 3.53, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67  HB2 -   LEU67    H    d: 3.53 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2283, id: 3095, d: 4.12, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68    H -   LEU67  HB2    d: 4.03 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2285, id: 3097, d: 1.75, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67  HB2 -   LEU67  HB3    d: 1.74 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2287, id: 3098, d: 2.86, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67  HB2 -   LEU67 HD11    d: 2.64 +/- 0.15, weight: 1.0
      LEU67  HB2 -   LEU67 HD12
      LEU67  HB2 -   LEU67 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2288, id: 3099, d: 2.81, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67  HB2 -   LEU67 HD21    d: 2.99 +/- 0.14, weight: 1.0
      LEU67  HB2 -   LEU67 HD22
      LEU67  HB2 -   LEU67 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2290, id: 3101, d: 3.24, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64   HA -   LEU67   HG    d: 4.05 +/- 0.54, weight: 0.3

      LEU67   HG -   LEU67   HA    d: 3.54 +/- 0.29, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2291, id: 3102, d: 2.43, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67   HG -   LEU67 HD21    d: 2.54 +/- 0.02, weight: 0.8
      LEU67   HG -   LEU67 HD22
      LEU67   HG -   LEU67 HD23

      LEU67   HG -   LEU77 HD11    d: 3.15 +/- 0.89, weight: 0.2
      LEU67   HG -   LEU77 HD12
      LEU67   HG -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2292, id: 3103, d: 4.42, u: 4.34, u_viol: 0.10, %_viol: 30.0, viol: no, reliable: no, a_type: S
      LEU67    H -   LEU67 HD11    d: 4.39 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2294, id: 3104, d: 4.22, u: 4.27, u_viol: 0.07, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU67 HD11 -   PHE29  HD1    d: 4.74 +/- 0.25, weight: 0.6

      LEU67 HD11 -   PHE49  HD1    d: 5.27 +/- 0.77, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2295, id: 3105, d: 3.13, u: 3.30, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LEU67 HD11 -   PHE29  HE1    d: 3.24 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2296, id: 3106, d: 5.44, u: 5.40, u_viol: 0.09, %_viol: 20.0, viol: no, reliable: no, a_type: S
      LEU67 HD11 -   GLU76   HA    d: 5.74 +/- 0.26, weight: 0.8

      LEU67 HD11 -   THR82   HA    d: 7.36 +/- 0.66, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2297, id: 3107, d: 4.35, u: 4.50, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64   HA -   LEU67 HD11    d: 5.28 +/- 0.58, weight: 0.3

      LEU67   HA -   LEU67 HD11    d: 4.65 +/- 0.16, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2298, id: 3108, d: 5.20, u: 4.82, u_viol: 0.38, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      LEU67 HD11 -   PHE24  HB3    d: 8.81 +/- 0.31, weight: 0.1

      LEU67 HD11 -   PRO26   HA    d: 6.55 +/- 0.72, weight: 0.3

      LEU67 HD11 -   PHE49  HB2    d: 6.14 +/- 1.12, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2299, id: 3109, d: 5.69, u: 5.74, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67 HD11 -   ARG75  HD3    d: 6.00 +/- 0.09, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2300, id: 3110, d: 2.62, u: 3.03, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67 HD11 -   LEU67  HB3    d: 2.72 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2301, id: 3111, d: 2.52, u: 2.71, u_viol: 0.08, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU67 HD11 -   LEU67   HG    d: 2.59 +/- 0.35, weight: 0.7

      LEU67 HD11 -   ALA74  HB1    d: 3.13 +/- 0.52, weight: 0.2
      LEU67 HD11 -   ALA74  HB2
      LEU67 HD11 -   ALA74  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2302, id: 3112, d: 2.50, u: 2.76, u_viol: 0.07, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU67  HB2 -   LEU67 HD11    d: 2.75 +/- 0.33, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2304, id: 3114, d: 3.22, u: 2.71, u_viol: 0.51, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      LEU67 HD11 -   LEU77 HD21    d: 2.70 +/- 0.54, weight: 1.0
      LEU67 HD11 -   LEU77 HD22
      LEU67 HD11 -   LEU77 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2305, id: 3115, d: 2.60, u: 3.89, u_viol: 0.11, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU67    H -   LEU67 HD21    d: 2.47 +/- 0.82, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2306, id: 3116, d: 4.81, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67 HD21 -   GLN68 HE22    d: 4.91 +/- 0.47, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2307, id: 3117, d: 2.40, u: 3.03, u_viol: 0.17, %_viol: 30.0, viol: no, reliable: no, a_type: S
      LEU67 HD21 -   PHE49  HD1    d: 2.51 +/- 0.62, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2312, id: 3119, d: 4.56, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67 HD21 -   PHE49   HA    d: 4.67 +/- 0.34, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2313, id: 3120, d: 2.58, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67   HA -   LEU67 HD21    d: 2.48 +/- 0.49, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2314, id: 3121, d: 3.04, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67 HD21 -   PHE49  HB2    d: 3.16 +/- 0.48, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2315, id: 3122, d: 3.60, u: 3.57, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LEU67 HD21 -   LEU67  HB3    d: 3.62 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2316, id: 3123, d: 2.54, u: 2.58, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67   HG -   LEU67 HD21    d: 2.52 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2322, id: 3124, d: 2.98, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   GLN68   HA    d: 3.23 +/- 0.10, weight: 0.7

      GLN71    H -   GLN68   HA    d: 3.86 +/- 0.13, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2323, id: 3125, d: 3.73, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   GLN68   HA    d: 3.62 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2325, id: 3127, d: 2.31, u: 3.15, u_viol: 0.19, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLN68   HA -   GLN68  HG3    d: 2.23 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2326, id: 3128, d: 2.52, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68   HA -   GLN68  HB3    d: 2.62 +/- 0.03, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2327, id: 3129, d: 2.99, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68   HA -   GLN68  HB2    d: 2.97 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2328, id: 3130, d: 5.08, u: 4.99, u_viol: 0.16, %_viol: 35.0, viol: no, reliable: no, a_type: S
      GLN68   HA -   LEU67   HG    d: 5.88 +/- 0.55, weight: 0.5

      GLN68   HA -   LYS69  HG2    d: 7.15 +/- 0.08, weight: 0.1

      GLN68   HA -   LYS69  HB2    d: 6.20 +/- 0.11, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2329, id: 3131, d: 2.28, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68    H -   GLN68  HB2    d: 2.11 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2330, id: 3132, d: 3.70, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68  HB2 -   TYR65  HD1    d: 3.75 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2331, id: 3133, d: 3.53, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68    H -   GLN68  HB3    d: 3.43 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2332, id: 3134, d: 4.57, u: 4.86, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68  HB3 -   TYR65  HD1    d: 4.52 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2335, id: 3137, d: 4.25, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68  HB2 -   LEU67   HA    d: 5.52 +/- 0.05, weight: 0.2

      GLN68  HB2 -   LYS69   HA    d: 4.82 +/- 0.06, weight: 0.5

      GLN68  HB2 -   SER72  HB2    d: 5.42 +/- 0.48, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2336, id: 3138, d: 3.54, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68  HB3 -   LYS69   HA    d: 4.73 +/- 0.07, weight: 0.2

      GLN68  HB3 -   SER72  HB2    d: 3.73 +/- 0.48, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2339, id: 3141, d: 4.71, u: 4.51, u_viol: 0.20, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      TYR65  HB2 -   GLN68  HB3    d: 4.76 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2340, id: 3142, d: 3.51, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      TYR65  HB2 -   GLN68  HB2    d: 3.65 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2341, id: 3143, d: 2.93, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68  HG3 -   GLN68  HB2    d: 2.91 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2342, id: 3144, d: 2.64, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68  HG3 -   GLN68  HB3    d: 2.70 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2344, id: 3146, d: 1.74, u: 2.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68  HB3 -   GLN68  HB2    d: 1.74 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2345, id: 3147, d: 2.80, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69    H -   LYS69   HA    d: 2.80 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2346, id: 3148, d: 2.93, u: 3.72, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LYS69   HA -   LYS69  HE2    d: 2.71 +/- 0.75, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2347, id: 3149, d: 2.88, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69   HA -   LYS69  HG3    d: 2.89 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2348, id: 3150, d: 1.84, u: 2.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69   HA -   LYS69  HD2    d: 1.90 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2349, id: 3151, d: 2.61, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69   HA -   LYS69  HB2    d: 2.67 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2352, id: 3152, d: 3.18, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   LYS69  HB3    d: 3.23 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2354, id: 3154, d: 3.44, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69    H -   LYS69  HB2    d: 3.44 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2357, id: 3156, d: 4.66, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68    H -   LYS69  HB3    d: 4.70 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2358, id: 3157, d: 2.96, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69   HA -   LYS69  HB3    d: 2.97 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2359, id: 3158, d: 4.63, u: 4.71, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE50   HA -   LYS69  HB3    d: 5.90 +/- 0.12, weight: 0.2

      LYS69  HB3 -   PHE66  HB3    d: 5.00 +/- 0.04, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2360, id: 3159, d: 3.45, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69  HB3 -   PHE70  HB2    d: 4.19 +/- 0.10, weight: 0.3

      LYS69  HB3 -    SER1   HA    d: 3.62 +/- 0.39, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2361, id: 3160, d: 3.21, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69  HB2 -    SER1   HA    d: 3.39 +/- 0.72, weight: 0.7

      LYS69  HB2 -   PHE70  HB2    d: 3.83 +/- 0.13, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2362, id: 3161, d: 1.75, u: 2.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69  HB2 -   LYS69  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2365, id: 3163, d: 2.86, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HD11 -   LYS69  HB3    d: 2.56 +/- 0.16, weight: 1.0
      LYS69  HB3 -    ILE2 HD12
      LYS69  HB3 -    ILE2 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2368, id: 3165, d: 2.82, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60    H -   ASP59  HB2    d: 2.69 +/- 0.41, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2369, id: 3166, d: 3.31, u: 3.59, u_viol: 0.11, %_viol: 25.0, viol: no, reliable: no, a_type: S
      ASP59    H -   ASP59  HB2    d: 3.44 +/- 0.38, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2371, id: 3168, d: 4.49, u: 5.16, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61    H -   ASP59  HB3    d: 4.40 +/- 0.94, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2372, id: 3169, d: 3.24, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP61    H -   ASP59  HB2    d: 3.19 +/- 0.57, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2373, id: 3170, d: 3.20, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU62    H -   ASP59  HB2    d: 3.44 +/- 0.39, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2375, id: 3171, d: 5.74, u: 5.75, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59  HB3 -   TYR57  HD1    d: 7.42 +/- 0.80, weight: 0.3

      ASP59  HB3 -   TYR57  HE1    d: 7.17 +/- 0.90, weight: 0.3

      ASP59  HB3 -   PHE66  HD1    d: 7.20 +/- 0.65, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2376, id: 3172, d: 4.06, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59  HB2 -   GLU62  HB2    d: 4.36 +/- 0.51, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2378, id: 3173, d: 1.75, u: 2.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59  HB2 -   ASP59  HB3    d: 1.75 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2380, id: 3175, d: 4.23, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59  HB3 -   GLU62  HB2    d: 4.12 +/- 0.69, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2381, id: 3176, d: 4.30, u: 5.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP59  HB2 -   MET86  HE1    d: 4.67 +/- 0.38, weight: 0.6
      ASP59  HB2 -   MET86  HE2
      ASP59  HB2 -   MET86  HE3

      ASP59  HB2 -   LEU63   HG    d: 5.02 +/- 0.28, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2384, id: 3177, d: 4.42, u: 4.65, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60  HA2 -   ASP59  HB2    d: 4.48 +/- 0.30, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2385, id: 3178, d: 2.54, u: 2.51, u_viol: 0.08, %_viol: 15.0, viol: no, reliable: no, a_type: S
      ALA74   HA -   ARG75    H    d: 2.55 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2387, id: 3180, d: 3.82, u: 3.90, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74   HA -   LEU67  HB3    d: 5.01 +/- 0.24, weight: 0.2

      ALA74   HA -   ARG75  HB2    d: 5.66 +/- 0.05, weight: 0.1

      ALA74   HA -   ARG75  HB3    d: 4.56 +/- 0.23, weight: 0.4

      ALA74   HA -   LEU15   HG    d: 5.50 +/- 0.52, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 2388, id: 3181, d: 2.53, u: 2.46, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74   HA -   ALA74  HB1    d: 2.53 +/- 0.01, weight: 1.0
      ALA74   HA -   ALA74  HB2
      ALA74   HA -   ALA74  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2389, id: 3182, d: 3.40, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74   HA -   ARG75  HG2    d: 3.84 +/- 0.51, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2390, id: 3183, d: 3.54, u: 3.64, u_viol: 0.16, %_viol: 25.0, viol: no, reliable: no, a_type: S
      ALA74   HA -   LEU15 HD11    d: 3.75 +/- 0.34, weight: 0.8
      ALA74   HA -   LEU15 HD12
      ALA74   HA -   LEU15 HD13

      ALA74   HA -   ILE11 HG21    d: 5.10 +/- 0.39, weight: 0.1
      ALA74   HA -   ILE11 HG22
      ALA74   HA -   ILE11 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2391, id: 3184, d: 5.16, u: 5.23, u_viol: 0.15, %_viol: 20.0, viol: no, reliable: no, a_type: S
      ALA74   HA -   LEU67 HD11    d: 5.25 +/- 0.22, weight: 1.0
      ALA74   HA -   LEU67 HD12
      ALA74   HA -   LEU67 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2392, id: 3185, d: 4.47, u: 4.24, u_viol: 0.22, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      THR82   HB -   LEU77 HD11    d: 4.52 +/- 0.11, weight: 1.0
      THR82   HB -   LEU77 HD12
      THR82   HB -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2393, id: 3186, d: 4.29, u: 4.23, u_viol: 0.19, %_viol: 35.0, viol: no, reliable: no, a_type: S
      THR82   HB -   LYS64  HG2    d: 4.89 +/- 0.29, weight: 0.4

      THR82   HB -   LEU85 HD11    d: 4.72 +/- 0.22, weight: 0.5
      THR82   HB -   LEU85 HD12
      THR82   HB -   LEU85 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2394, id: 3187, d: 2.45, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD11 -   THR82   HB    d: 2.45 +/- 0.13, weight: 1.0
      THR82   HB -   LEU63 HD12
      THR82   HB -   LEU63 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2395, id: 3188, d: 2.56, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82   HB -   THR82 HG21    d: 2.56 +/- 0.01, weight: 1.0
      THR82   HB -   THR82 HG22
      THR82   HB -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2397, id: 3190, d: 4.33, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82   HB -   LEU58  HB2    d: 6.01 +/- 0.15, weight: 0.1

      THR82   HB -   LEU77  HB2    d: 5.00 +/- 0.13, weight: 0.4

      THR82   HB -   LEU85   HG    d: 5.06 +/- 0.21, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2398, id: 3191, d: 3.63, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82   HB -   LEU77  HB3    d: 4.51 +/- 0.10, weight: 0.2

      THR82   HB -   LEU85  HB2    d: 3.53 +/- 0.13, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2400, id: 3193, d: 2.40, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82   HB -   THR82   HA    d: 2.36 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2401, id: 3194, d: 3.59, u: 3.45, u_viol: 0.14, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      THR82    H -   THR82   HB    d: 3.59 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2404, id: 3197, d: 3.25, u: 3.41, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82    H -   THR82 HG21    d: 3.31 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2405, id: 3198, d: 3.17, u: 3.12, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LYS64    H -   THR82 HG21    d: 3.28 +/- 0.05, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2406, id: 3199, d: 2.60, u: 2.63, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82 HG21 -   THR82   HA    d: 2.70 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2407, id: 3200, d: 2.66, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64   HA -   THR82 HG21    d: 2.69 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2408, id: 3201, d: 2.40, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82   HB -   THR82 HG21    d: 2.36 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2409, id: 3202, d: 2.65, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63  HB3 -   THR82 HG21    d: 2.71 +/- 0.21, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2410, id: 3203, d: 2.18, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82 HG21 -   LEU77  HB3    d: 2.26 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2411, id: 3204, d: 3.00, u: 2.99, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82 HG21 -   LEU77  HB2    d: 3.09 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2413, id: 3205, d: 3.31, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82 HG21 -   LYS64  HG3    d: 3.44 +/- 0.11, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2414, id: 3206, d: 2.43, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82 HG21 -   LEU77 HD11    d: 2.41 +/- 0.13, weight: 1.0
      THR82 HG21 -   LEU77 HD12
      THR82 HG21 -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2416, id: 3208, d: 3.16, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82   HA -   LYS83    H    d: 3.40 +/- 0.02, weight: 0.6

      THR82   HA -   SER84    H    d: 4.01 +/- 0.11, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2417, id: 3209, d: 6.05, u: 5.91, u_viol: 0.14, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      THR82   HA -   ASP22   HA    d: 6.93 +/- 0.12, weight: 0.4

      THR82   HA -   THR78   HA    d: 7.44 +/- 0.08, weight: 0.3

      THR82   HA -   ASP87   HA    d: 9.25 +/- 0.15, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 2418, id: 3210, d: 3.00, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82   HA -   GLU25  HB3    d: 4.08 +/- 0.43, weight: 0.2

      LEU63  HB3 -   THR82   HA    d: 3.47 +/- 0.09, weight: 0.5

      THR82   HA -   GLU81  HB2    d: 3.84 +/- 0.05, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2419, id: 3211, d: 3.30, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82   HA -   GLU25  HB2    d: 4.46 +/- 0.24, weight: 0.2

      THR82   HA -   LEU77  HB3    d: 4.21 +/- 0.17, weight: 0.3

      THR82   HA -   LEU85  HB3    d: 4.15 +/- 0.11, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2420, id: 3212, d: 3.88, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63  HB2 -   THR82   HA    d: 3.99 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2421, id: 3213, d: 2.92, u: 2.78, u_viol: 0.14, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      THR82 HG21 -   THR82   HA    d: 2.97 +/- 0.04, weight: 1.0
      THR82   HA -   THR82 HG22
      THR82   HA -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2424, id: 3216, d: 3.80, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87    H -   LYS83   HA    d: 3.94 +/- 0.09, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2425, id: 3217, d: 2.63, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83    H -   LYS83   HA    d: 2.84 +/- 0.01, weight: 0.6

      SER84    H -   LYS83   HA    d: 3.48 +/- 0.03, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2426, id: 3218, d: 4.24, u: 4.04, u_viol: 0.20, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU85    H -   LYS83   HA    d: 4.29 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2427, id: 3219, d: 3.83, u: 4.32, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83   HA -   MET86  HG3    d: 3.36 +/- 0.96, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2428, id: 3220, d: 3.26, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83   HA -   MET86  HG2    d: 3.65 +/- 0.62, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2429, id: 3221, d: 2.77, u: 3.01, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83   HA -   MET86  HB3    d: 2.91 +/- 0.14, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2431, id: 3223, d: 2.59, u: 2.97, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83   HA -   LYS83  HG2    d: 3.22 +/- 0.21, weight: 0.4

      LYS83   HA -   LYS83  HG3    d: 2.92 +/- 0.59, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2432, id: 3224, d: 3.84, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83  HB2 -   LYS83  HE2    d: 4.11 +/- 0.77, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2433, id: 3225, d: 2.31, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83  HB2 -   LYS83  HG2    d: 2.41 +/- 0.08, weight: 0.7

      LYS83  HB2 -   LYS83  HG3    d: 2.81 +/- 0.29, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2434, id: 3226, d: 3.48, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83    H -   LYS83  HG2    d: 4.44 +/- 0.06, weight: 0.3

      SER84    H -   LYS83  HG2    d: 3.77 +/- 0.19, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2435, id: 3227, d: 4.01, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83    H -   LYS83  HG3    d: 4.53 +/- 0.08, weight: 0.5

      SER84    H -   LYS83  HG3    d: 4.61 +/- 0.19, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2436, id: 3228, d: 3.08, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83   HA -   LYS83  HG2    d: 3.22 +/- 0.21, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2437, id: 3229, d: 2.84, u: 3.72, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83   HA -   LYS83  HG3    d: 2.92 +/- 0.59, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2438, id: 3230, d: 2.96, u: 3.46, u_viol: 0.10, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LYS83  HG3 -   LYS83  HE2    d: 2.91 +/- 0.49, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2439, id: 3231, d: 2.45, u: 2.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83  HB2 -   LYS83  HG2    d: 2.41 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2440, id: 3232, d: 2.85, u: 2.79, u_viol: 0.17, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      LYS83  HB2 -   LYS83  HG3    d: 2.81 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2441, id: 3233, d: 3.39, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44    H -   LYS44  HD2    d: 3.48 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2442, id: 3234, d: 4.61, u: 7.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44  HD2 -   GLN42   HA    d: 4.78 +/- 0.18, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2443, id: 3235, d: 2.67, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER41   HA -   LYS44  HD2    d: 2.62 +/- 0.44, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2446, id: 3238, d: 3.19, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   SER84   HA    d: 3.64 +/- 0.01, weight: 0.4

      SER84   HA -   ALA88    H    d: 3.54 +/- 0.14, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2447, id: 3239, d: 2.44, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84   HA -   ASP87  HB2    d: 2.41 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2448, id: 3240, d: 3.74, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84   HA -   PRO26  HG2    d: 3.95 +/- 0.14, weight: 0.7

      SER84   HA -   ALA88  HB1    d: 4.94 +/- 0.20, weight: 0.2
      SER84   HA -   ALA88  HB2
      SER84   HA -   ALA88  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2449, id: 3241, d: 3.66, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84   HA -   LYS83  HG2    d: 3.85 +/- 0.20, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2450, id: 3242, d: 2.38, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84   HA -   SER84  HB2    d: 2.49 +/- 0.02, weight: 0.7

      SER84   HA -   SER84  HB3    d: 3.02 +/- 0.00, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2451, id: 3243, d: 2.79, u: 3.17, u_viol: 0.21, %_viol: 25.0, viol: no, reliable: no, a_type: S
      SER84    H -   SER84  HB2    d: 2.88 +/- 0.58, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2452, id: 3244, d: 5.10, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84  HB2 -   THR82    H    d: 6.44 +/- 0.63, weight: 0.3

      SER84  HB2 -   ASP87    H    d: 5.45 +/- 0.16, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2453, id: 3245, d: 3.24, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84  HB2 -   LEU85    H    d: 3.85 +/- 0.17, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2454, id: 3246, d: 2.45, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84    H -   SER84  HB3    d: 2.53 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2455, id: 3247, d: 3.07, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   SER84  HB3    d: 2.74 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2456, id: 3248, d: 5.00, u: 5.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84  HB3 -   THR82    H    d: 5.41 +/- 0.17, weight: 0.5

      ASP87    H -   SER84  HB3    d: 5.46 +/- 0.05, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2457, id: 3249, d: 3.93, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84  HB2 -   PRO26  HD2    d: 4.10 +/- 0.60, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2458, id: 3250, d: 4.07, u: 5.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84  HB3 -   PRO26  HD2    d: 3.54 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2459, id: 3251, d: 5.03, u: 6.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84  HB3 -   ASP87  HB2    d: 5.23 +/- 0.13, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2460, id: 3252, d: 4.82, u: 6.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84  HB2 -   ASP87  HB2    d: 4.63 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2461, id: 3253, d: 2.58, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84  HB2 -   PRO26  HG3    d: 3.29 +/- 0.45, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2463, id: 3255, d: 2.68, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER84  HB2 -   PRO26  HG2    d: 2.93 +/- 0.90, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2465, id: 3257, d: 2.70, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   LEU85   HA    d: 2.77 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2466, id: 3258, d: 5.32, u: 5.15, u_viol: 0.18, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      LEU85   HA -   PHE49  HE1    d: 5.35 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2467, id: 3259, d: 2.58, u: 2.52, u_viol: 0.09, %_viol: 30.0, viol: no, reliable: no, a_type: S
      LEU85   HA -   LEU85  HB2    d: 2.83 +/- 0.03, weight: 0.7

      PRO26  HG2 -   LEU85   HA    d: 3.38 +/- 0.20, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2468, id: 3260, d: 3.02, u: 3.09, u_viol: 0.08, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU85   HA -   LEU85   HG    d: 3.07 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2469, id: 3261, d: 2.27, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85   HA -   LEU85  HB3    d: 2.88 +/- 0.03, weight: 0.3

      PRO26  HB2 -   LEU85   HA    d: 2.41 +/- 0.18, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2470, id: 3262, d: 2.24, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85   HA -   LEU85 HD21    d: 2.23 +/- 0.03, weight: 1.0
      LEU85   HA -   LEU85 HD22
      LEU85   HA -   LEU85 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2472, id: 3264, d: 2.01, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   LEU85  HB2    d: 2.02 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2473, id: 3265, d: 2.21, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86    H -   LEU85  HB3    d: 2.30 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2474, id: 3266, d: 3.14, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   LEU85  HB3    d: 3.23 +/- 0.07, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2477, id: 3267, d: 2.75, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85   HA -   LEU85  HB2    d: 2.83 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2478, id: 3268, d: 2.79, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85   HA -   LEU85  HB3    d: 2.88 +/- 0.03, weight: 0.8

      LEU85  HB3 -   MET86   HA    d: 3.69 +/- 0.03, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2479, id: 3269, d: 4.28, u: 4.22, u_viol: 0.07, %_viol: 25.0, viol: no, reliable: no, a_type: S
      LEU85  HB3 -   THR82   HB    d: 4.28 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2480, id: 3270, d: 3.88, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82   HB -   LEU85  HB2    d: 3.53 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2481, id: 3271, d: 3.01, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85  HB2 -   LEU85 HD21    d: 3.76 +/- 0.02, weight: 0.3
      LEU85  HB2 -   LEU85 HD22
      LEU85  HB2 -   LEU85 HD23

      LEU85  HB2 -   LEU85 HD11    d: 3.17 +/- 0.07, weight: 0.7
      LEU85  HB2 -   LEU85 HD12
      LEU85  HB2 -   LEU85 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2482, id: 3272, d: 2.44, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85  HB3 -   LEU85 HD11    d: 2.50 +/- 0.08, weight: 0.8
      LEU85  HB3 -   LEU85 HD12
      LEU85  HB3 -   LEU85 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2483, id: 3273, d: 3.15, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85  HB2 -   LEU63 HD11    d: 2.85 +/- 0.13, weight: 1.0
      LEU85  HB2 -   LEU63 HD12
      LEU85  HB2 -   LEU63 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2484, id: 3274, d: 2.21, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD11 -   LEU85  HB3    d: 2.23 +/- 0.02, weight: 0.9
      LEU85  HB3 -   LEU63 HD12
      LEU85  HB3 -   LEU63 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2486, id: 3275, d: 3.69, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   LEU85   HG    d: 3.65 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2487, id: 3276, d: 2.79, u: 2.73, u_viol: 0.11, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      LEU85   HG -   PHE49  HE1    d: 2.86 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2488, id: 3277, d: 2.24, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85   HG -   LEU85 HD11    d: 2.52 +/- 0.01, weight: 0.5
      LEU85   HG -   LEU85 HD12
      LEU85   HG -   LEU85 HD13

      LEU85   HG -   LEU85 HD21    d: 2.50 +/- 0.01, weight: 0.5
      LEU85   HG -   LEU85 HD22
      LEU85   HG -   LEU85 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2490, id: 3279, d: 3.71, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88   HA -   ASP90    H    d: 3.75 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2491, id: 3280, d: 2.65, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88    H -   ALA88   HA    d: 2.74 +/- 0.01, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2492, id: 3281, d: 3.88, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88   HA -   ASP87  HB2    d: 3.85 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2495, id: 3283, d: 4.82, u: 4.99, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87    H -   ALA88  HB1    d: 4.81 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2496, id: 3284, d: 2.65, u: 6.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88  HB1 -   GLN27 HE22    d: 2.85 +/- 0.70, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2498, id: 3285, d: 2.33, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88    H -   ALA88  HB1    d: 2.57 +/- 0.12, weight: 0.5

      ALA89    H -   ALA88  HB1    d: 2.64 +/- 0.16, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2500, id: 3286, d: 5.05, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88  HB1 -   PHE30  HE1    d: 6.48 +/- 0.33, weight: 0.2

      ALA88  HB1 -  VAL106    H    d: 5.35 +/- 0.14, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2502, id: 3287, d: 4.14, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88  HB1 -   ALA89   HA    d: 4.24 +/- 0.06, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2504, id: 3289, d: 3.10, u: 3.12, u_viol: 0.12, %_viol: 45.0, viol: no, reliable: no, a_type: S
      LEU85   HA -   ALA88  HB1    d: 3.36 +/- 0.39, weight: 0.7

      ALA88  HB1 -  MET105   HA    d: 4.00 +/- 0.60, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2505, id: 3290, d: 4.41, u: 4.17, u_viol: 0.24, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA88  HB1 -   ASP87  HB2    d: 4.48 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2506, id: 3291, d: 3.96, u: 4.02, u_viol: 0.15, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      ALA88  HB1 -  MET105  HG3    d: 4.26 +/- 0.09, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2507, id: 3292, d: 3.78, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88  HB1 -   GLN27  HG2    d: 3.50 +/- 0.41, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2508, id: 3293, d: 3.80, u: 3.68, u_viol: 0.33, %_viol: 45.0, viol: no, reliable: no, a_type: S
      ALA88  HB1 -  MET105  HG2    d: 3.93 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2509, id: 3294, d: 2.56, u: 2.85, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: S
      ALA88  HB1 -  MET105  HB2    d: 2.18 +/- 0.33, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2512, id: 3296, d: 2.75, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89    H -   ALA89   HA    d: 2.87 +/- 0.02, weight: 0.8

     GLU104    H -   ALA89   HA    d: 3.63 +/- 0.08, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2516, id: 3298, d: 2.94, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89   HA -  MET105  HG3    d: 3.31 +/- 0.43, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2517, id: 3299, d: 2.75, u: 5.02, u_viol: 0.00, %_viol: 30.0, viol: no, reliable: no, a_type: S
      ALA89   HA -  MET105  HG2    d: 2.92 +/- 1.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2518, id: 3300, d: 2.28, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89   HA -  GLU104  HB2    d: 2.23 +/- 0.13, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2519, id: 3301, d: 4.56, u: 4.32, u_viol: 0.24, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      ALA88  HB1 -   ALA89   HA    d: 4.57 +/- 0.09, weight: 0.9
      ALA89   HA -   ALA88  HB2
      ALA89   HA -   ALA88  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2520, id: 3302, d: 2.53, u: 2.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89   HA -   ALA89  HB1    d: 2.51 +/- 0.02, weight: 1.0
      ALA89   HA -   ALA89  HB2
      ALA89   HA -   ALA89  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2521, id: 3303, d: 5.39, u: 5.19, u_viol: 0.20, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP87    H -   ALA89  HB1    d: 5.76 +/- 0.07, weight: 0.7

      ILE97    H -   ALA89  HB1    d: 6.71 +/- 0.13, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2522, id: 3304, d: 4.60, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY98    H -   ALA89  HB1    d: 6.00 +/- 0.08, weight: 0.2

      ALA89  HB1 -  PHE102    H    d: 5.00 +/- 0.05, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2525, id: 3306, d: 5.63, u: 5.60, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: S
      ALA89  HB1 -  GLN103    H    d: 6.18 +/- 0.03, weight: 0.6

     GLU101    H -   ALA89  HB1    d: 6.89 +/- 0.05, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2526, id: 3307, d: 3.90, u: 6.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91 HD22 -   ALA89  HB1    d: 4.14 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2527, id: 3308, d: 2.28, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89    H -   ALA89  HB1    d: 2.19 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2528, id: 3309, d: 5.27, u: 5.41, u_viol: 0.28, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA89  HB1 -  PHE102  HD1    d: 6.34 +/- 0.04, weight: 0.3

      ALA89  HB1 -  VAL106    H    d: 5.61 +/- 0.09, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2529, id: 3310, d: 3.81, u: 6.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91 HD21 -   ALA89  HB1    d: 3.88 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2530, id: 3311, d: 2.62, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89   HA -   ALA89  HB1    d: 2.66 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2532, id: 3312, d: 5.22, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89  HB1 -   ASN91  HB3    d: 5.97 +/- 0.11, weight: 0.5

      ALA89  HB1 -  PHE102  HB2    d: 6.04 +/- 0.05, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2533, id: 3313, d: 3.72, u: 3.67, u_viol: 0.19, %_viol: 10.0, viol: no, reliable: no, a_type: S
     GLU101  HG3 -   ALA89  HB1    d: 3.70 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2534, id: 3314, d: 3.30, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89  HB1 -  GLU101  HB3    d: 4.70 +/- 0.10, weight: 0.1

      ALA89  HB1 -  MET105  HG3    d: 3.48 +/- 0.50, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2535, id: 3315, d: 3.91, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLU101  HG2 -   ALA89  HB1    d: 4.60 +/- 0.38, weight: 0.4

      ALA89  HB1 -  GLU101  HB3    d: 4.70 +/- 0.10, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2536, id: 3316, d: 3.30, u: 6.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA89  HB1 -  MET105  HG2    d: 3.29 +/- 0.99, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2538, id: 3318, d: 2.58, u: 2.81, u_viol: 0.28, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ALA89  HB1 -  MET105  HE1    d: 2.38 +/- 0.14, weight: 0.9
      ALA89  HB1 -  MET105  HE2
      ALA89  HB1 -  MET105  HE3

ref_spec: apoom_Cnoesy, ref_peak: 2539, id: 3319, d: 6.21, u: 6.15, u_viol: 0.16, %_viol: 15.0, viol: no, reliable: no, a_type: S
      ALA89  HB1 -   PRO26  HB2    d: 6.48 +/- 0.14, weight: 0.7

      ALA89  HB1 -   LEU35   HG    d: 8.78 +/- 0.15, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 2542, id: 3320, d: 2.64, u: 3.27, u_viol: 0.26, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ILE97 HG12 -   ALA89  HB1    d: 2.86 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2543, id: 3321, d: 2.42, u: 2.88, u_viol: 0.70, %_viol: 10.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -   ALA89  HB1    d: 2.29 +/- 0.13, weight: 1.0
      ALA89  HB1 -   ILE97 HD12
      ALA89  HB1 -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2545, id: 3323, d: 2.27, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90    H -   ASP90   HA    d: 2.27 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2546, id: 3324, d: 3.13, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   ASP90   HA    d: 3.11 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2548, id: 3326, d: 2.63, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90   HA -   ASP90  HB2    d: 2.61 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2549, id: 3327, d: 3.23, u: 3.10, u_viol: 0.15, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      ASP90    H -   ASP90  HB2    d: 3.24 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2551, id: 3329, d: 1.76, u: 2.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90  HB2 -   ASP90  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2554, id: 3332, d: 2.97, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90   HA -   ASP90  HB3    d: 2.99 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2555, id: 3333, d: 5.09, u: 5.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP90  HB2 -   ASP92    H    d: 5.31 +/- 0.10, weight: 0.8

      ASP90  HB2 -   GLY95    H    d: 7.59 +/- 0.63, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 2559, id: 3335, d: 4.13, u: 4.20, u_viol: 0.11, %_viol: 15.0, viol: no, reliable: no, a_type: S
      ASP92    H -   ASN91  HB2    d: 4.16 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2560, id: 3336, d: 3.27, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91 HD22 -   ASN91  HB2    d: 3.50 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2561, id: 3337, d: 2.79, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91 HD22 -   ASN91  HB3    d: 2.85 +/- 0.37, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2562, id: 3338, d: 3.73, u: 3.65, u_viol: 0.08, %_viol: 20.0, viol: no, reliable: no, a_type: S
      ASP92    H -   ASN91  HB3    d: 3.82 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2563, id: 3339, d: 3.72, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91 HD21 -   ASN91  HB2    d: 3.80 +/- 0.72, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2564, id: 3340, d: 3.47, u: 3.57, u_viol: 0.08, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ASN91 HD21 -   ASN91  HB3    d: 3.54 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2565, id: 3341, d: 1.75, u: 2.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91  HB2 -   ASN91  HB3    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2568, id: 3343, d: 4.87, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASN91  HB3 -   LYS83  HG2    d: 6.99 +/- 1.42, weight: 0.1

      LYS83  HG3 -   ASN91  HB3    d: 6.96 +/- 1.98, weight: 0.2

      ALA89  HB1 -   ASN91  HB3    d: 5.68 +/- 0.30, weight: 0.5
      ASN91  HB3 -   ALA89  HB2
      ASN91  HB3 -   ALA89  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2569, id: 3344, d: 2.83, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   ASP92   HA    d: 2.82 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2573, id: 3347, d: 2.97, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92   HA -   ASP92  HB3    d: 3.03 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2574, id: 3348, d: 2.57, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92   HA -   ASP92  HB2    d: 2.47 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2576, id: 3350, d: 2.75, u: 3.43, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP92    H -   ASP92  HB3    d: 2.55 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2577, id: 3351, d: 3.89, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY93    H -   ASP92  HB2    d: 4.18 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2578, id: 3352, d: 3.21, u: 3.59, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY93    H -   ASP92  HB3    d: 3.17 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2579, id: 3353, d: 2.79, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87    H -   ASP87   HA    d: 2.79 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2580, id: 3354, d: 3.34, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88    H -   ASP87   HA    d: 3.47 +/- 0.01, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2582, id: 3356, d: 2.02, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA88    H -   ASP87  HB2    d: 2.04 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2583, id: 3357, d: 2.53, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87    H -   ASP87  HB2    d: 2.56 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2585, id: 3358, d: 4.29, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87  HB2 -   GLN27 HE22    d: 5.66 +/- 0.35, weight: 0.2

      SER84    H -   ASP87  HB2    d: 4.93 +/- 0.15, weight: 0.4

      ASP87  HB2 -   MET86    H    d: 5.11 +/- 0.10, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2586, id: 3359, d: 3.02, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87   HA -   ASP87  HB2    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2587, id: 3360, d: 4.01, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87  HB2 -   LYS83   HA    d: 5.71 +/- 0.14, weight: 0.1

      SER84  HB2 -   ASP87  HB2    d: 4.63 +/- 0.28, weight: 0.4

      SER84  HB3 -   ASP87  HB2    d: 5.23 +/- 0.13, weight: 0.2

      ASP87  HB2 -   LEU85   HA    d: 5.38 +/- 0.08, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2591, id: 3362, d: 3.01, u: 3.37, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60    H -   MET86  HE1    d: 2.81 +/- 0.44, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2592, id: 3363, d: 3.74, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86  HE1 -   LEU63    H    d: 4.46 +/- 0.27, weight: 0.4

      MET86    H -   MET86  HE1    d: 4.42 +/- 0.36, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2594, id: 3364, d: 7.18, u: 7.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86  HE1 -   ASN91 HD21    d: 7.44 +/- 0.09, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2595, id: 3365, d: 2.48, u: 2.64, u_viol: 0.19, %_viol: 20.0, viol: no, reliable: no, a_type: S
      LEU63 HD11 -   MET86  HE1    d: 2.47 +/- 0.31, weight: 1.0
      MET86  HE1 -   LEU63 HD12
      MET86  HE1 -   LEU63 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2597, id: 3366, d: 3.64, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87    H -   MET86  HB2    d: 3.71 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2599, id: 3368, d: 2.77, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86    H -   MET86  HB3    d: 2.82 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2600, id: 3369, d: 3.47, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86    H -   MET86  HB2    d: 3.58 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2601, id: 3370, d: 4.88, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   MET86  HB2    d: 6.21 +/- 0.03, weight: 0.2

      MET86  HB2 -   ALA88    H    d: 5.92 +/- 0.22, weight: 0.3

      MET86  HB2 -   ALA89    H    d: 5.71 +/- 0.12, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2602, id: 3371, d: 4.35, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   MET86  HB3    d: 5.01 +/- 0.09, weight: 0.4

      MET86  HB3 -   ALA88    H    d: 5.05 +/- 0.17, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2604, id: 3373, d: 2.58, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83   HA -   MET86  HB3    d: 2.91 +/- 0.14, weight: 0.5

      MET86  HB3 -   MET86   HA    d: 3.01 +/- 0.01, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2605, id: 3374, d: 2.48, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86  HB2 -   MET86  HG3    d: 2.72 +/- 0.33, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2606, id: 3375, d: 2.82, u: 2.93, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86  HB3 -   MET86  HG3    d: 2.67 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2607, id: 3376, d: 2.65, u: 2.94, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86  HB3 -   MET86  HG2    d: 2.77 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2608, id: 3377, d: 2.85, u: 2.93, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86  HB2 -   MET86  HG2    d: 2.66 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2609, id: 3378, d: 1.75, u: 2.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86  HB2 -   MET86  HB3    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2610, id: 3379, d: 3.50, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP87    H -   MET86   HA    d: 3.53 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2611, id: 3380, d: 2.74, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86    H -   MET86   HA    d: 2.75 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2612, id: 3381, d: 3.00, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86   HA -   MET86  HG2    d: 2.93 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2613, id: 3382, d: 2.93, u: 3.75, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86   HA -   MET86  HG3    d: 3.09 +/- 0.32, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2614, id: 3383, d: 2.29, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86  HB2 -   MET86   HA    d: 2.37 +/- 0.03, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2616, id: 3385, d: 2.24, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -   MET86   HA    d: 2.32 +/- 0.30, weight: 1.0
      MET86   HA -   ILE97 HD12
      MET86   HA -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2617, id: 3386, d: 4.41, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63    H -   LEU85 HD11    d: 5.49 +/- 0.12, weight: 0.3

      MET86    H -   LEU85 HD11    d: 4.89 +/- 0.09, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2618, id: 3387, d: 4.75, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85    H -   LEU85 HD11    d: 4.85 +/- 0.10, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2622, id: 3388, d: 4.98, u: 4.91, u_viol: 0.08, %_viol: 20.0, viol: no, reliable: no, a_type: S
      LEU85 HD11 -   PHE66  HD1    d: 4.95 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2623, id: 3389, d: 3.16, u: 3.22, u_viol: 0.07, %_viol: 15.0, viol: no, reliable: no, a_type: S
      LEU85 HD11 -   PHE49  HE1    d: 3.17 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2624, id: 3390, d: 3.47, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63   HA -   LEU85 HD11    d: 3.52 +/- 0.08, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2625, id: 3391, d: 4.13, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82   HB -   LEU85 HD11    d: 4.17 +/- 0.21, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2626, id: 3392, d: 4.41, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85 HD11 -   PHE66  HB2    d: 4.88 +/- 0.13, weight: 0.6

      LEU85 HD11 -   MET86  HG2    d: 5.50 +/- 0.34, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2628, id: 3393, d: 2.70, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85  HB3 -   LEU85 HD11    d: 2.79 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2629, id: 3394, d: 2.84, u: 2.92, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85  HB2 -   LEU85 HD11    d: 2.87 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2630, id: 3395, d: 2.40, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85   HG -   LEU85 HD11    d: 2.34 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2631, id: 3396, d: 3.95, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85 HD11 -   ILE50 HG13    d: 5.73 +/- 0.41, weight: 0.1

      LEU63  HB2 -   LEU85 HD11    d: 4.09 +/- 0.19, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2632, id: 3397, d: 2.85, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU63 HD11 -   LEU85 HD11    d: 3.00 +/- 0.20, weight: 1.0
      LEU85 HD11 -   LEU63 HD12
      LEU85 HD11 -   LEU63 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2633, id: 3398, d: 3.19, u: 3.11, u_viol: 0.14, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      LEU63 HD21 -   LEU85 HD11    d: 2.99 +/- 0.28, weight: 1.0
      LEU85 HD11 -   LEU63 HD22
      LEU85 HD11 -   LEU63 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2635, id: 3399, d: 4.37, u: 4.25, u_viol: 0.12, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      LEU85    H -   LEU85 HD21    d: 4.50 +/- 0.09, weight: 0.8

      LEU85 HD21 -   ALA89    H    d: 6.17 +/- 0.19, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 2636, id: 3400, d: 4.93, u: 4.91, u_viol: 0.04, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU85 HD21 -   PHE30  HD1    d: 5.07 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2637, id: 3401, d: 2.69, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85 HD21 -   PHE30  HE1    d: 2.71 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2640, id: 3402, d: 3.29, u: 3.21, u_viol: 0.07, %_viol: 25.0, viol: no, reliable: no, a_type: S
      LEU85 HD21 -   PHE49  HE1    d: 3.30 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2641, id: 3403, d: 2.47, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85   HA -   LEU85 HD21    d: 2.44 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2644, id: 3404, d: 3.46, u: 3.36, u_viol: 0.18, %_viol: 45.0, viol: no, reliable: no, a_type: S
      LEU85 HD21 -   PRO26  HG3    d: 4.07 +/- 0.15, weight: 0.4

     MET105  HE1 -   LEU85 HD21    d: 4.04 +/- 0.32, weight: 0.4
      LEU85 HD21 -  MET105  HE2
      LEU85 HD21 -  MET105  HE3

ref_spec: apoom_Cnoesy, ref_peak: 2645, id: 3405, d: 2.22, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU85   HG -   LEU85 HD21    d: 2.23 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2647, id: 3407, d: 2.46, u: 3.34, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO26  HB2 -   LEU85 HD21    d: 2.38 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2653, id: 3408, d: 2.87, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   THR78   HA    d: 2.88 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2654, id: 3409, d: 2.30, u: 2.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU79    H -   THR78   HA    d: 2.26 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2655, id: 3410, d: 4.16, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78   HA -   SER80    H    d: 4.10 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2657, id: 3412, d: 2.34, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78   HA -   THR78   HB    d: 2.33 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2659, id: 3413, d: 2.60, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   THR78 HG21    d: 2.59 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2662, id: 3415, d: 5.14, u: 5.15, u_viol: 0.04, %_viol: 5.0, viol: no, reliable: no, a_type: S
      SER80    H -   THR78 HG21    d: 5.17 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2663, id: 3416, d: 4.03, u: 4.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81    H -   THR78 HG21    d: 4.06 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2664, id: 3417, d: 3.43, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22    H -   THR78 HG21    d: 3.42 +/- 0.34, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2665, id: 3418, d: 5.74, u: 5.59, u_viol: 0.33, %_viol: 20.0, viol: no, reliable: no, a_type: S
      THR78 HG21 -   ARG75   HE    d: 5.75 +/- 0.09, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2668, id: 3419, d: 2.93, u: 6.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78 HG21 -   THR78   HB    d: 2.94 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2669, id: 3420, d: 4.23, u: 4.19, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: S
      THR78 HG21 -   LEU77   HA    d: 4.30 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2671, id: 3422, d: 4.98, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78 HG21 -   GLU81   HA    d: 5.17 +/- 0.11, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2672, id: 3423, d: 2.59, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO21   HA -   THR78 HG21    d: 2.69 +/- 0.37, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2673, id: 3424, d: 4.73, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78 HG21 -   ASP22  HB2    d: 4.81 +/- 0.16, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2674, id: 3425, d: 2.24, u: 5.57, u_viol: 0.00, %_viol: 15.0, viol: no, reliable: no, a_type: S
      THR78 HG21 -   GLU81  HG3    d: 2.20 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2675, id: 3426, d: 3.11, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78 HG21 -   GLU81  HG2    d: 3.43 +/- 0.50, weight: 0.6

      THR78 HG21 -   GLU81  HB3    d: 3.71 +/- 0.13, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2676, id: 3427, d: 2.53, u: 2.80, u_viol: 0.07, %_viol: 5.0, viol: no, reliable: no, a_type: S
      PRO21  HB3 -   THR78 HG21    d: 2.45 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2678, id: 3428, d: 3.08, u: 3.01, u_viol: 0.08, %_viol: 35.0, viol: no, reliable: no, a_type: S
      PRO21  HB2 -   THR78 HG21    d: 3.19 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2680, id: 3429, d: 2.74, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU79    H -   GLU79   HA    d: 2.74 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2681, id: 3430, d: 3.65, u: 3.55, u_viol: 0.11, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      THR82    H -   GLU79   HA    d: 3.66 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2683, id: 3431, d: 3.57, u: 4.15, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU79  HG2 -   GLU79    H    d: 3.93 +/- 0.52, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2685, id: 3433, d: 3.08, u: 3.36, u_viol: 0.14, %_viol: 10.0, viol: no, reliable: no, a_type: S
      GLU79  HG3 -   GLU79   HA    d: 3.02 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2686, id: 3434, d: 2.54, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU79  HG2 -   GLU79   HA    d: 2.49 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2687, id: 3435, d: 2.85, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER80    H -   SER80   HA    d: 2.84 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2688, id: 3436, d: 4.77, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER80   HA -   THR82    H    d: 4.83 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2689, id: 3437, d: 3.60, u: 3.59, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83    H -   SER80   HA    d: 3.69 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2690, id: 3438, d: 2.55, u: 2.44, u_viol: 0.11, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      SER80   HA -   SER80  HB2    d: 2.54 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2691, id: 3439, d: 3.24, u: 3.17, u_viol: 0.08, %_viol: 30.0, viol: no, reliable: no, a_type: S
      SER80   HA -   LYS83  HB2    d: 3.23 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2695, id: 3443, d: 4.56, u: 6.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   GLU81   HA    d: 4.63 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2696, id: 3444, d: 3.57, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81   HA -   THR82    H    d: 3.57 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2697, id: 3445, d: 2.69, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81    H -   GLU81   HA    d: 2.80 +/- 0.01, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2699, id: 3446, d: 2.98, u: 3.20, u_viol: 0.41, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLU81   HA -   GLU81  HG3    d: 3.00 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2700, id: 3447, d: 2.53, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81   HA -   GLU81  HB2    d: 2.58 +/- 0.03, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2701, id: 3448, d: 2.35, u: 2.85, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81   HA -   GLU81  HG2    d: 2.49 +/- 0.50, weight: 0.8

      GLU81   HA -   GLU81  HB3    d: 3.00 +/- 0.01, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2712, id: 3456, d: 3.60, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22   HA -   GLU81  HB2    d: 4.12 +/- 0.10, weight: 0.5

      GLU81  HB2 -   GLU25   HA    d: 4.11 +/- 0.19, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2713, id: 3457, d: 4.11, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22   HA -   GLU81  HB3    d: 4.35 +/- 0.20, weight: 0.8

      GLU81  HB3 -   GLU25   HA    d: 5.62 +/- 0.12, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2714, id: 3458, d: 2.97, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81   HA -   GLU81  HB3    d: 3.00 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2717, id: 3461, d: 2.38, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81  HB3 -   GLU81  HG3    d: 2.37 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2718, id: 3462, d: 1.71, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81  HB2 -   GLU81  HB3    d: 1.74 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2720, id: 3464, d: 3.31, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81  HB3 -   GLU25  HB2    d: 3.47 +/- 0.14, weight: 0.6

      GLU81  HB3 -   LEU77  HB3    d: 3.72 +/- 0.08, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2722, id: 3466, d: 3.51, u: 3.43, u_viol: 0.20, %_viol: 45.0, viol: no, reliable: no, a_type: S
      GLU81  HB2 -   LEU77 HD21    d: 3.68 +/- 0.31, weight: 1.0
      GLU81  HB2 -   LEU77 HD22
      GLU81  HB2 -   LEU77 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2724, id: 3467, d: 3.60, u: 3.57, u_viol: 0.08, %_viol: 20.0, viol: no, reliable: no, a_type: S
      GLU81    H -   GLU81  HG2    d: 3.57 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2725, id: 3468, d: 2.55, u: 3.61, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81   HA -   GLU81  HG2    d: 2.49 +/- 0.50, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2727, id: 3470, d: 2.87, u: 2.90, u_viol: 0.08, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLU81  HG2 -   GLU81  HB3    d: 2.88 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2728, id: 3471, d: 2.45, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81  HB2 -   GLU81  HG2    d: 2.52 +/- 0.08, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2729, id: 3472, d: 5.63, u: 5.70, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   LEU77 HD11    d: 5.54 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2730, id: 3473, d: 4.43, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82    H -   LEU77 HD11    d: 4.46 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2731, id: 3474, d: 4.24, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LEU77 HD11    d: 4.34 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2732, id: 3475, d: 4.11, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64    H -   LEU77 HD11    d: 4.39 +/- 0.42, weight: 0.8

      LEU77 HD11 -   PHE66    H    d: 5.59 +/- 0.52, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2736, id: 3478, d: 3.16, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD11 -   THR82   HA    d: 3.37 +/- 0.42, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2737, id: 3479, d: 2.73, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64   HA -   LEU77 HD11    d: 2.70 +/- 0.59, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2738, id: 3480, d: 3.93, u: 3.92, u_viol: 0.06, %_viol: 5.0, viol: no, reliable: no, a_type: S
      THR82   HB -   LEU77 HD11    d: 3.99 +/- 0.07, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2740, id: 3481, d: 4.83, u: 7.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD11 -   GLU81  HB3    d: 4.91 +/- 0.23, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2742, id: 3482, d: 3.01, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD11 -   LEU63  HB3    d: 3.41 +/- 0.17, weight: 0.7

      LEU77 HD11 -   GLU81  HB2    d: 4.49 +/- 0.39, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 2743, id: 3483, d: 2.13, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD11 -   LEU77   HG    d: 2.72 +/- 0.22, weight: 0.3

      LEU77 HD11 -   LEU77  HB3    d: 2.35 +/- 0.20, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2744, id: 3484, d: 2.74, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD11 -   LEU77  HB2    d: 2.74 +/- 0.20, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2745, id: 3485, d: 2.43, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82 HG21 -   LEU77 HD11    d: 2.42 +/- 0.14, weight: 1.0
      LEU77 HD11 -   THR82 HG22
      LEU77 HD11 -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2746, id: 3486, d: 4.17, u: 4.26, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   LEU77 HD21    d: 4.25 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2749, id: 3488, d: 4.43, u: 4.71, u_viol: 0.08, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LEU77 HD21    d: 4.35 +/- 0.40, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2750, id: 3489, d: 5.61, u: 5.46, u_viol: 0.15, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      LEU77 HD21 -   PHE29    H    d: 6.92 +/- 0.11, weight: 0.3

      LEU77 HD21 -   LYS64    H    d: 7.39 +/- 0.21, weight: 0.2

      LEU77 HD21 -   GLU81    H    d: 6.37 +/- 0.21, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2751, id: 3490, d: 4.03, u: 3.87, u_viol: 0.17, %_viol: 60.0, viol: yes, reliable: no, a_type: S
      LEU77 HD21 -   PHE29  HD1    d: 4.02 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2752, id: 3491, d: 5.15, u: 5.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   PHE24  HE1    d: 4.99 +/- 0.58, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2755, id: 3492, d: 2.29, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   GLU25   HA    d: 2.60 +/- 0.18, weight: 0.7

      LEU77 HD21 -   LEU77   HA    d: 3.04 +/- 0.16, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2756, id: 3493, d: 5.02, u: 7.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   LYS64   HA    d: 4.93 +/- 0.24, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2758, id: 3494, d: 3.78, u: 3.81, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   GLU81  HG2    d: 4.79 +/- 0.14, weight: 0.3

      LEU77 HD21 -   GLU81  HB3    d: 4.14 +/- 0.19, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2759, id: 3495, d: 2.67, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   GLU25  HB3    d: 3.40 +/- 0.15, weight: 0.4

      GLU81  HB2 -   LEU77 HD21    d: 3.19 +/- 0.31, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2761, id: 3497, d: 2.50, u: 2.84, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   LEU77  HB2    d: 2.45 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2765, id: 3499, d: 2.41, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LEU77   HG    d: 2.24 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2766, id: 3500, d: 5.25, u: 5.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77   HG -   PHE66    H    d: 5.69 +/- 0.27, weight: 0.6

      ALA74    H -   LEU77   HG    d: 6.74 +/- 0.68, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2767, id: 3501, d: 2.54, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   LEU77   HG    d: 2.53 +/- 0.02, weight: 1.0
      LEU77   HG -   LEU77 HD22
      LEU77   HG -   LEU77 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2768, id: 3502, d: 2.50, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD11 -   LEU77   HG    d: 2.52 +/- 0.03, weight: 1.0
      LEU77   HG -   LEU77 HD12
      LEU77   HG -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2769, id: 3503, d: 2.90, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77  HB2 -   THR78    H    d: 2.85 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2770, id: 3504, d: 3.83, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   LEU77  HB3    d: 3.80 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2771, id: 3505, d: 3.70, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LEU77  HB2    d: 3.67 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2772, id: 3506, d: 2.74, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   LEU77  HB3    d: 2.84 +/- 0.40, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2773, id: 3507, d: 1.96, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64   HA -   LEU77  HB3    d: 1.96 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2774, id: 3508, d: 3.63, u: 3.52, u_viol: 0.11, %_viol: 50.0, viol: no, reliable: no, a_type: S
      LEU77  HB2 -   LYS64   HA    d: 3.61 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2775, id: 3509, d: 2.43, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81  HB3 -   LEU77  HB2    d: 2.46 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2776, id: 3510, d: 3.67, u: 3.63, u_viol: 0.07, %_viol: 15.0, viol: no, reliable: no, a_type: S
      GLU81  HB3 -   LEU77  HB3    d: 3.72 +/- 0.08, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2777, id: 3511, d: 2.32, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82 HG21 -   LEU77  HB3    d: 2.32 +/- 0.11, weight: 1.0
      LEU77  HB3 -   THR82 HG22
      LEU77  HB3 -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2778, id: 3512, d: 3.00, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR82 HG21 -   LEU77  HB2    d: 2.93 +/- 0.16, weight: 1.0
      LEU77  HB2 -   THR82 HG22
      LEU77  HB2 -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2779, id: 3513, d: 2.91, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD11 -   LEU77  HB2    d: 2.93 +/- 0.20, weight: 1.0
      LEU77  HB2 -   LEU77 HD12
      LEU77  HB2 -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2780, id: 3514, d: 2.82, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   LEU77  HB2    d: 2.77 +/- 0.22, weight: 1.0
      LEU77  HB2 -   LEU77 HD22
      LEU77  HB2 -   LEU77 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2781, id: 3515, d: 3.81, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77  HB3 -   LEU77 HD21    d: 3.80 +/- 0.04, weight: 1.0
      LEU77  HB3 -   LEU77 HD22
      LEU77  HB3 -   LEU77 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2782, id: 3516, d: 2.68, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD11 -   LEU77  HB3    d: 2.70 +/- 0.19, weight: 1.0
      LEU77  HB3 -   LEU77 HD12
      LEU77  HB3 -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2783, id: 3517, d: 2.42, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77  HB2 -   LEU77   HA    d: 2.42 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2784, id: 3518, d: 3.00, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77  HB3 -   LEU77   HA    d: 3.01 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2787, id: 3520, d: 2.64, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77 HD21 -   LEU77   HA    d: 2.61 +/- 0.37, weight: 1.0
      LEU77   HA -   LEU77 HD22
      LEU77   HA -   LEU77 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2789, id: 3522, d: 2.27, u: 2.89, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU77    H -   GLU76   HA    d: 2.33 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2790, id: 3523, d: 2.30, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76    H -   GLU76   HA    d: 2.31 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2791, id: 3524, d: 3.65, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76   HA -   TYR65  HD1    d: 3.49 +/- 0.60, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2794, id: 3526, d: 2.69, u: 3.36, u_viol: 0.15, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLU76   HA -   GLU76  HG2    d: 2.90 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2795, id: 3527, d: 2.55, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76   HA -   GLU76  HB2    d: 2.47 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2796, id: 3528, d: 2.95, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76   HA -   GLU76  HB3    d: 3.00 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2797, id: 3529, d: 3.38, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76   HA -   LYS64  HB3    d: 3.82 +/- 1.22, weight: 0.5

      GLU76   HA -   LEU77   HG    d: 3.76 +/- 0.22, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2798, id: 3530, d: 4.17, u: 4.21, u_viol: 0.08, %_viol: 25.0, viol: no, reliable: no, a_type: S
      LEU77    H -   GLU76  HB3    d: 4.19 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2799, id: 3531, d: 3.35, u: 4.17, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76  HB2 -   LEU77    H    d: 3.59 +/- 0.68, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2801, id: 3533, d: 3.16, u: 3.24, u_viol: 0.06, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLU76    H -   GLU76  HB3    d: 3.34 +/- 0.11, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2804, id: 3536, d: 4.07, u: 4.21, u_viol: 0.24, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLU76  HB3 -   ARG75   HA    d: 4.24 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2805, id: 3537, d: 5.25, u: 5.13, u_viol: 0.15, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      GLU76  HB2 -   ASP61   HA    d: 6.42 +/- 0.29, weight: 0.3

      GLU76  HB2 -   ARG75   HA    d: 5.60 +/- 0.09, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2808, id: 3540, d: 2.31, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76  HB2 -   GLU76  HG2    d: 2.27 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2809, id: 3541, d: 2.96, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76  HB3 -   GLU76  HG2    d: 2.93 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2810, id: 3542, d: 1.75, u: 2.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76  HB3 -   GLU76  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2811, id: 3543, d: 3.74, u: 3.71, u_viol: 0.09, %_viol: 30.0, viol: no, reliable: no, a_type: S
      GLU76    H -   GLU76  HG2    d: 3.70 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2812, id: 3544, d: 2.48, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76    H -   GLU76  HG3    d: 2.30 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2813, id: 3545, d: 2.00, u: 3.08, u_viol: 1.20, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLU76  HG2 -   TYR65  HD1    d: 1.89 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2814, id: 3546, d: 2.41, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76  HG2 -   TYR65  HE1    d: 2.16 +/- 0.35, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2815, id: 3547, d: 3.18, u: 3.06, u_viol: 0.12, %_viol: 25.0, viol: no, reliable: no, a_type: S
      GLU76  HG3 -   TYR65  HD1    d: 3.03 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2816, id: 3548, d: 3.74, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76  HG3 -   TYR65  HE1    d: 3.64 +/- 0.19, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2818, id: 3550, d: 2.67, u: 3.33, u_viol: 0.25, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLU76   HA -   GLU76  HG3    d: 2.67 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2821, id: 3553, d: 2.97, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76  HB2 -   GLU76  HG3    d: 2.93 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2822, id: 3554, d: 2.56, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76  HB3 -   GLU76  HG3    d: 2.67 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2824, id: 3556, d: 1.75, u: 2.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU76  HG2 -   GLU76  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2825, id: 3557, d: 2.25, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75   HA -   ARG75    H    d: 2.43 +/- 0.22, weight: 0.7

      GLU76    H -   ARG75   HA    d: 2.77 +/- 0.12, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2828, id: 3558, d: 4.02, u: 4.05, u_viol: 0.10, %_viol: 10.0, viol: no, reliable: no, a_type: S
      ARG75   HA -   ARG75  HD3    d: 4.18 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2829, id: 3559, d: 4.11, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75   HA -   GLU76  HG3    d: 3.94 +/- 0.33, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2830, id: 3560, d: 2.36, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75   HA -   ARG75  HB3    d: 2.40 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2831, id: 3561, d: 2.48, u: 2.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75   HA -   ARG75  HB2    d: 2.45 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2832, id: 3562, d: 3.54, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75   HA -   ARG75  HG2    d: 3.50 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2833, id: 3563, d: 4.93, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75   HA -   ARG75  HD2    d: 4.45 +/- 0.43, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2834, id: 3564, d: 3.55, u: 3.32, u_viol: 0.23, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ARG75  HB2 -   ARG75    H    d: 3.70 +/- 0.07, weight: 0.7

      GLU76    H -   ARG75  HB2    d: 4.39 +/- 0.08, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2835, id: 3565, d: 2.75, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HB3 -   ARG75    H    d: 2.67 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2838, id: 3568, d: 2.95, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HB2 -   ARG75  HD3    d: 3.43 +/- 0.48, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2839, id: 3569, d: 3.43, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HB3 -   ARG75  HD3    d: 3.16 +/- 0.67, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2840, id: 3570, d: 3.42, u: 4.13, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HB2 -   ARG75  HD2    d: 3.01 +/- 0.66, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2841, id: 3571, d: 3.77, u: 4.20, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HB3 -   ARG75  HD2    d: 2.89 +/- 0.80, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2844, id: 3572, d: 2.92, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HB2 -   ARG75  HG2    d: 2.84 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2845, id: 3573, d: 2.67, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HB3 -   ARG75  HG2    d: 2.74 +/- 0.16, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2846, id: 3574, d: 2.82, u: 3.19, u_viol: 0.29, %_viol: 25.0, viol: no, reliable: no, a_type: S
      ARG75  HG2 -   ARG75    H    d: 2.98 +/- 0.66, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2847, id: 3575, d: 3.56, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HG2 -   ARG75   HE    d: 3.22 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2849, id: 3576, d: 2.47, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HG2 -   ARG75  HD3    d: 2.35 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2851, id: 3578, d: 2.88, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   ASP73   HA    d: 2.89 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2852, id: 3579, d: 3.39, u: 6.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   ASP73   HA    d: 3.39 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2853, id: 3580, d: 2.96, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73   HA -   ASP73  HB3    d: 2.95 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2854, id: 3581, d: 2.47, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73   HA -   ASP73  HB2    d: 2.44 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2856, id: 3583, d: 1.76, u: 2.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73  HB3 -   ASP73  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2857, id: 3584, d: 2.79, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER72    H -   SER72   HA    d: 2.79 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2858, id: 3585, d: 2.60, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   SER72   HA    d: 2.54 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2859, id: 3586, d: 3.92, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   SER72   HA    d: 3.79 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2860, id: 3587, d: 2.00, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER72   HA -   GLN68   HA    d: 2.08 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2862, id: 3589, d: 2.01, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN68  HB3 -   SER72   HA    d: 2.09 +/- 0.13, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2863, id: 3590, d: 3.41, u: 3.25, u_viol: 0.16, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN68  HB2 -   SER72   HA    d: 3.44 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2865, id: 3592, d: 3.32, u: 3.34, u_viol: 0.16, %_viol: 75.0, viol: yes, reliable: no, a_type: S
      SER72    H -   SER72  HB2    d: 3.30 +/- 0.36, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2866, id: 3593, d: 4.28, u: 4.17, u_viol: 0.12, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      ASP73    H -   SER72  HB2    d: 4.28 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2867, id: 3594, d: 2.67, u: 2.81, u_viol: 0.13, %_viol: 25.0, viol: no, reliable: no, a_type: S
      SER72  HB2 -   SER72   HA    d: 2.68 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2868, id: 3595, d: 2.51, u: 2.39, u_viol: 0.12, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      SER72    H -   GLN71   HA    d: 2.57 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2869, id: 3596, d: 4.07, u: 4.22, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP73    H -   GLN71   HA    d: 4.21 +/- 0.08, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2870, id: 3597, d: 2.80, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71    H -   GLN71   HA    d: 2.85 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2871, id: 3598, d: 3.93, u: 3.86, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: S
      GLN71   HA -   PHE70  HB3    d: 3.96 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2873, id: 3599, d: 2.83, u: 3.17, u_viol: 0.13, %_viol: 35.0, viol: no, reliable: no, a_type: S
      GLN71   HA -   GLN71  HG2    d: 3.55 +/- 0.36, weight: 0.4

      GLN71   HA -   GLN71  HG3    d: 3.44 +/- 0.40, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2874, id: 3600, d: 2.45, u: 2.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71   HA -   GLN71  HB3    d: 2.47 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2876, id: 3602, d: 4.64, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69    H -   LYS69  HE2    d: 4.66 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2878, id: 3604, d: 2.46, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69  HE2 -   LYS69  HD2    d: 2.47 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2879, id: 3605, d: 4.00, u: 3.96, u_viol: 0.10, %_viol: 35.0, viol: no, reliable: no, a_type: S
      LYS69  HD2 -   LYS69    H    d: 3.94 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2884, id: 3609, d: 3.77, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE66   HA -   LYS69  HD2    d: 3.67 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2885, id: 3610, d: 5.28, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   LYS69  HG2    d: 5.48 +/- 0.04, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2887, id: 3612, d: 4.73, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69  HG3 -   PHE70    H    d: 4.91 +/- 0.07, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2888, id: 3613, d: 2.89, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69  HG3 -   LYS69    H    d: 2.89 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2890, id: 3615, d: 3.59, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69   HA -   LYS69  HG2    d: 3.61 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2892, id: 3617, d: 3.07, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69  HG2 -   LYS69  HE2    d: 3.10 +/- 0.08, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2896, id: 3621, d: 2.96, u: 3.32, u_viol: 0.18, %_viol: 50.0, viol: no, reliable: no, a_type: S
      LYS69  HG3 -   LYS69  HE2    d: 3.25 +/- 0.54, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2898, id: 3623, d: 2.36, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69  HD2 -   LYS69  HG2    d: 3.01 +/- 0.00, weight: 0.2

      LYS69  HG2 -   LYS69  HB3    d: 2.48 +/- 0.04, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2901, id: 3624, d: 1.75, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69  HG2 -   LYS69  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2902, id: 3625, d: 2.15, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS69  HD2 -   LYS69  HG3    d: 2.40 +/- 0.07, weight: 0.5

      LYS69  HG3 -   LYS69  HB3    d: 2.37 +/- 0.04, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2903, id: 3626, d: 2.85, u: 3.23, u_viol: 0.22, %_viol: 5.0, viol: no, reliable: no, a_type: S
       ILE2   HA -    ILE2 HG21    d: 2.84 +/- 0.13, weight: 0.9
       ILE2   HA -    ILE2 HG22
       ILE2   HA -    ILE2 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2904, id: 3627, d: 4.93, u: 5.24, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2   HA -   LYS69  HB2    d: 6.85 +/- 0.23, weight: 0.2

       ILE2   HA -    THR3 HG21    d: 5.70 +/- 0.51, weight: 0.5
       ILE2   HA -    THR3 HG22
       ILE2   HA -    THR3 HG23

       ILE2   HA -   LEU67  HB2    d: 6.32 +/- 0.43, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2905, id: 3628, d: 5.24, u: 5.08, u_viol: 0.20, %_viol: 40.0, viol: no, reliable: no, a_type: S
       ILE2   HA -    LEU6    H    d: 5.18 +/- 0.17, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2906, id: 3629, d: 5.63, u: 8.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HG21 -    SER1   HA    d: 6.89 +/- 0.28, weight: 0.3

       ILE2 HG21 -   PHE70  HB2    d: 6.12 +/- 0.52, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2907, id: 3630, d: 4.55, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HG21 -   PHE49  HB3    d: 5.22 +/- 0.61, weight: 0.4

       ILE2 HG21 -   PHE70  HB3    d: 5.10 +/- 0.62, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2908, id: 3631, d: 5.65, u: 5.68, u_viol: 0.08, %_viol: 20.0, viol: no, reliable: no, a_type: S
       ILE2 HG21 -    SER1  HB2    d: 5.83 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2909, id: 3632, d: 4.49, u: 4.79, u_viol: 0.33, %_viol: 5.0, viol: no, reliable: no, a_type: S
       ILE2 HG21 -    ALA8   HA    d: 4.43 +/- 0.38, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2910, id: 3633, d: 5.78, u: 6.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HG21 -    LEU6    H    d: 6.03 +/- 0.48, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2912, id: 3634, d: 4.47, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HG13 -   PHE49    H    d: 5.54 +/- 0.29, weight: 0.3

       ILE2 HG13 -    THR3    H    d: 4.82 +/- 0.20, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2914, id: 3635, d: 3.70, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HG12 -    THR3    H    d: 4.57 +/- 0.35, weight: 0.3

       ILE2 HG12 -   PHE49    H    d: 4.04 +/- 0.27, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2915, id: 3636, d: 5.11, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2 HD11 -   ARG48   HA    d: 6.59 +/- 0.27, weight: 0.2

       ILE2 HD11 -   LYS69   HA    d: 5.35 +/- 0.28, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2916, id: 3637, d: 5.43, u: 5.30, u_viol: 0.13, %_viol: 45.0, viol: no, reliable: no, a_type: S
      ILE50   HA -    ILE2 HD11    d: 5.42 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2918, id: 3639, d: 2.96, u: 6.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ASP4  HB2 -    ILE5    H    d: 3.13 +/- 0.60, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2919, id: 3640, d: 2.35, u: 2.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5   HB -    ILE5 HG13    d: 2.36 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2920, id: 3641, d: 6.07, u: 6.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5 HG21 -    LEU6   HA    d: 6.26 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2921, id: 3642, d: 3.75, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5 HG12 -    ASP4  HB2    d: 3.99 +/- 0.72, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2924, id: 3643, d: 3.37, u: 4.02, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5 HD11 -   ARG48  HG2    d: 3.01 +/- 0.46, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2925, id: 3644, d: 2.53, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -    LEU6   HA    d: 2.54 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2927, id: 3645, d: 2.67, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6    H -    LEU6   HA    d: 2.67 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2928, id: 3646, d: 2.89, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6   HA -    LEU6  HB3    d: 2.86 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2929, id: 3647, d: 2.36, u: 6.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD11 -    LEU6   HA    d: 2.36 +/- 0.07, weight: 1.0
       LEU6   HA -    LEU6 HD12
       LEU6   HA -    LEU6 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2931, id: 3648, d: 3.89, u: 3.81, u_viol: 0.09, %_viol: 30.0, viol: no, reliable: no, a_type: S
       LEU6  HB2 -    SER7    H    d: 3.87 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2933, id: 3650, d: 3.72, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6  HB3 -    LEU6    H    d: 3.81 +/- 0.07, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2934, id: 3651, d: 3.32, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6  HB2 -    LEU6    H    d: 3.34 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2935, id: 3652, d: 2.78, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6  HB2 -    LEU6   HA    d: 2.82 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2937, id: 3654, d: 2.86, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6  HB2 -    LEU6 HD11    d: 3.02 +/- 0.21, weight: 0.9
       LEU6  HB2 -    LEU6 HD12
       LEU6  HB2 -    LEU6 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2938, id: 3655, d: 2.70, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6  HB2 -    LEU6 HD21    d: 2.89 +/- 0.33, weight: 0.7
       LEU6  HB2 -    LEU6 HD22
       LEU6  HB2 -    LEU6 HD23

       LEU6  HB2 -   ILE11 HD11    d: 3.60 +/- 0.08, weight: 0.2
       LEU6  HB2 -   ILE11 HD12
       LEU6  HB2 -   ILE11 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2939, id: 3656, d: 2.16, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6  HB3 -   ILE11 HD11    d: 2.17 +/- 0.06, weight: 0.8
       LEU6  HB3 -   ILE11 HD12
       LEU6  HB3 -   ILE11 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2941, id: 3658, d: 2.29, u: 6.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6   HG -    SER7    H    d: 2.64 +/- 0.82, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2942, id: 3659, d: 3.67, u: 3.72, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: S
       LEU6 HD11 -    SER7    H    d: 3.76 +/- 0.46, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2943, id: 3660, d: 3.20, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD11 -   LEU35    H    d: 3.23 +/- 0.36, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2944, id: 3661, d: 2.04, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD11 -    LEU6   HA    d: 2.23 +/- 0.51, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2945, id: 3662, d: 4.30, u: 4.26, u_viol: 0.05, %_viol: 5.0, viol: no, reliable: no, a_type: S
       LEU6 HD11 -   MET38  HG3    d: 4.36 +/- 0.18, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2946, id: 3663, d: 3.79, u: 3.87, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD11 -   MET38  HG2    d: 3.88 +/- 0.40, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2947, id: 3664, d: 3.02, u: 3.10, u_viol: 0.15, %_viol: 20.0, viol: no, reliable: no, a_type: S
      MET38  HE1 -    LEU6 HD11    d: 2.87 +/- 0.39, weight: 1.0
       LEU6 HD11 -   MET38  HE2
       LEU6 HD11 -   MET38  HE3

ref_spec: apoom_Cnoesy, ref_peak: 2949, id: 3665, d: 3.04, u: 3.05, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6  HB2 -    LEU6 HD11    d: 3.48 +/- 0.25, weight: 0.6

       LEU6  HB3 -    LEU6 HD11    d: 3.86 +/- 0.14, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2952, id: 3666, d: 1.76, u: 2.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD11 -    LEU6 HD12    d: 1.76 +/- 0.01, weight: 1.0
       LEU6 HD11 -    LEU6 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2953, id: 3667, d: 3.11, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -    SER7  HB3    d: 3.12 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2954, id: 3668, d: 2.99, u: 3.66, u_viol: 0.12, %_viol: 30.0, viol: no, reliable: no, a_type: S
      ASP10    H -    SER7  HB2    d: 2.95 +/- 0.57, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2955, id: 3669, d: 1.76, u: 2.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7  HB3 -    SER7  HB2    d: 1.76 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2956, id: 3670, d: 4.69, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -    ALA8  HB1    d: 4.66 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2957, id: 3671, d: 3.24, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ALA8  HB1 -    GLU9  HG2    d: 3.19 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2959, id: 3673, d: 2.96, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10  HB2 -   ASP10   HA    d: 3.00 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2960, id: 3674, d: 2.54, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10   HA -   ASP10  HB3    d: 2.55 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2961, id: 3675, d: 3.58, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10   HA -   SER33   HA    d: 3.58 +/- 0.17, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2964, id: 3677, d: 4.99, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER7    H -   ASP10   HA    d: 6.02 +/- 0.15, weight: 0.3

      ASP10   HA -    GLU9    H    d: 5.36 +/- 0.02, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 2965, id: 3678, d: 3.92, u: 4.13, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA14    H -   ASP10   HA    d: 3.88 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2966, id: 3679, d: 3.96, u: 3.87, u_viol: 0.10, %_viol: 45.0, viol: no, reliable: no, a_type: S
      ALA12    H -   ASP10   HA    d: 4.00 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2967, id: 3680, d: 3.29, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ASP10   HA    d: 3.50 +/- 0.01, weight: 0.7

      ALA12    H -   ASP10   HA    d: 4.00 +/- 0.03, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2968, id: 3681, d: 2.87, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP10    H -   ASP10   HA    d: 2.87 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2971, id: 3683, d: 3.44, u: 3.51, u_viol: 0.55, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ASP10  HB2 -   ILE11 HG13    d: 3.47 +/- 0.23, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2972, id: 3684, d: 4.09, u: 4.30, u_viol: 0.53, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ASP10  HB3 -   ILE11 HG13    d: 4.15 +/- 0.13, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2973, id: 3685, d: 5.10, u: 5.08, u_viol: 0.10, %_viol: 10.0, viol: no, reliable: no, a_type: S
      ALA13  HB1 -   ASP10  HB3    d: 5.28 +/- 0.16, weight: 0.8
      ASP10  HB3 -   ALA13  HB2
      ASP10  HB3 -   ALA13  HB3

      ASP10  HB3 -   LYS37  HG2    d: 7.05 +/- 0.14, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 2974, id: 3686, d: 5.65, u: 5.32, u_viol: 0.37, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      ASP10  HB2 -   ALA12  HB1    d: 7.03 +/- 0.04, weight: 0.3
      ASP10  HB2 -   ALA12  HB2
      ASP10  HB2 -   ALA12  HB3

      ALA13  HB1 -   ASP10  HB2    d: 6.13 +/- 0.15, weight: 0.6
      ASP10  HB2 -   ALA13  HB2
      ASP10  HB2 -   ALA13  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2975, id: 3687, d: 2.66, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ILE11   HA    d: 2.76 +/- 0.01, weight: 0.8

      ALA12    H -   ILE11   HA    d: 3.50 +/- 0.01, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2976, id: 3688, d: 2.26, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ILE11   HB    d: 2.33 +/- 0.03, weight: 0.7

      ALA12    H -   ILE11   HB    d: 2.77 +/- 0.04, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2977, id: 3689, d: 3.33, u: 3.22, u_viol: 0.11, %_viol: 60.0, viol: yes, reliable: no, a_type: S
      ILE11 HG12 -   ILE11    H    d: 3.77 +/- 0.16, weight: 0.5

      ILE11 HG12 -   GLN71 HE22    d: 3.87 +/- 0.37, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 2979, id: 3690, d: 2.87, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG12 -   ILE11   HA    d: 2.85 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2980, id: 3691, d: 3.75, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG12 -   SER33  HB3    d: 3.80 +/- 0.39, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2981, id: 3692, d: 2.07, u: 2.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG12 -    LEU6 HD21    d: 2.35 +/- 0.11, weight: 0.4
      ILE11 HG12 -    LEU6 HD22
      ILE11 HG12 -    LEU6 HD23

      ILE11 HG12 -   ILE11 HG21    d: 2.61 +/- 0.14, weight: 0.2
      ILE11 HG12 -   ILE11 HG22
      ILE11 HG12 -   ILE11 HG23

      ILE11 HG12 -   ILE11 HD11    d: 2.50 +/- 0.02, weight: 0.3
      ILE11 HG12 -   ILE11 HD12
      ILE11 HG12 -   ILE11 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2982, id: 3693, d: 3.05, u: 3.27, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ILE11 HD11    d: 3.24 +/- 0.18, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2983, id: 3694, d: 4.09, u: 3.96, u_viol: 0.13, %_viol: 65.0, viol: yes, reliable: no, a_type: S
      ILE11    H -   ALA14  HB1    d: 4.76 +/- 0.05, weight: 0.4

      ALA14  HB1 -   ALA12    H    d: 4.54 +/- 0.04, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2985, id: 3695, d: 4.93, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16    H -   ALA14   HA    d: 4.94 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2986, id: 3696, d: 2.81, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU15    H -   LEU15   HA    d: 2.82 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2987, id: 3697, d: 2.73, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16    H -   GLN16   HA    d: 2.72 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2988, id: 3698, d: 2.73, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17    H -   GLN16   HA    d: 3.43 +/- 0.02, weight: 0.5

      GLN16   HA -   GLN19 HE22    d: 3.41 +/- 0.20, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2989, id: 3699, d: 4.40, u: 4.35, u_viol: 0.09, %_viol: 40.0, viol: no, reliable: no, a_type: S
      GLN16   HA -   GLN16 HE22    d: 5.76 +/- 0.02, weight: 0.2

      CYS18    H -   GLN16   HA    d: 4.63 +/- 0.05, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 2990, id: 3700, d: 3.74, u: 3.76, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16   HA -   GLN19    H    d: 3.75 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2991, id: 3701, d: 2.19, u: 2.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16   HA -   GLN16  HG2    d: 2.71 +/- 0.02, weight: 0.3

      GLN16   HA -   GLN16  HG3    d: 2.64 +/- 0.06, weight: 0.3

      GLN16   HA -   GLN19  HG3    d: 2.66 +/- 0.87, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2993, id: 3703, d: 3.60, u: 3.42, u_viol: 0.19, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      GLN16    H -   GLN16  HG2    d: 3.58 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2994, id: 3704, d: 2.21, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16    H -   GLN16  HG3    d: 2.16 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2995, id: 3705, d: 2.46, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16 HE21 -   GLN16  HG3    d: 2.41 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2996, id: 3706, d: 3.35, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16 HE21 -   GLN16  HG2    d: 3.47 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2997, id: 3707, d: 2.71, u: 2.88, u_viol: 0.12, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLN16   HA -   GLN16  HG2    d: 2.71 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2998, id: 3708, d: 2.54, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16   HA -   GLN16  HG3    d: 2.64 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2999, id: 3709, d: 4.00, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16  HG2 -   GLN16 HE22    d: 4.06 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3000, id: 3710, d: 3.48, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN16  HG3 -   GLN16 HE22    d: 3.55 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3001, id: 3711, d: 3.46, u: 3.27, u_viol: 0.19, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU17    H -   GLU17  HB2    d: 3.45 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3002, id: 3712, d: 2.21, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17  HB3 -   GLU17    H    d: 2.18 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3004, id: 3714, d: 3.26, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      CYS18    H -   GLU17  HB2    d: 3.23 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3006, id: 3716, d: 5.39, u: 5.31, u_viol: 0.08, %_viol: 45.0, viol: no, reliable: no, a_type: S
      ALA13   HA -   GLU17  HB2    d: 5.97 +/- 0.12, weight: 0.6

      GLN16   HA -   GLU17  HB2    d: 6.47 +/- 0.03, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 3009, id: 3719, d: 4.33, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17  HB3 -   ALA13   HA    d: 4.61 +/- 0.04, weight: 0.7

      GLU17  HB3 -   GLN16   HA    d: 5.56 +/- 0.04, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 3010, id: 3720, d: 2.98, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17   HA -   GLU17  HB3    d: 2.97 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3013, id: 3722, d: 2.30, u: 2.34, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17  HG2 -   GLU17  HB3    d: 2.42 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3016, id: 3724, d: 3.88, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17  HB3 -   CYS18  HB2    d: 4.22 +/- 0.29, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 3017, id: 3725, d: 4.17, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17  HB2 -   CYS18  HB2    d: 4.44 +/- 0.30, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 3018, id: 3726, d: 1.74, u: 2.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU17  HB3 -   GLU17  HB2    d: 1.74 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3020, id: 3727, d: 3.14, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19    H -   GLN19  HG3    d: 3.21 +/- 0.47, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3021, id: 3728, d: 3.45, u: 3.67, u_viol: 0.12, %_viol: 25.0, viol: no, reliable: no, a_type: S
      GLN19    H -   GLN19  HG2    d: 3.05 +/- 0.43, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3022, id: 3729, d: 3.48, u: 3.87, u_viol: 0.24, %_viol: 15.0, viol: no, reliable: no, a_type: S
      GLN16    H -   GLN19  HG3    d: 3.93 +/- 1.29, weight: 0.7

      GLN19  HG3 -   ASP20    H    d: 4.55 +/- 0.47, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 3023, id: 3730, d: 3.13, u: 3.84, u_viol: 0.19, %_viol: 10.0, viol: no, reliable: no, a_type: S
      GLN19  HG2 -   ASP20    H    d: 3.65 +/- 0.46, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 3024, id: 3731, d: 2.30, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19 HE22 -   GLN19  HG3    d: 2.44 +/- 0.58, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3025, id: 3732, d: 3.38, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19 HE22 -   GLN19  HG2    d: 3.10 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3026, id: 3733, d: 3.99, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19 HE21 -   GLN19  HG2    d: 3.62 +/- 0.60, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3027, id: 3734, d: 3.29, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19 HE21 -   GLN19  HG3    d: 3.39 +/- 0.22, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 3029, id: 3736, d: 1.75, u: 1.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN19  HB2 -   GLN19  HB3    d: 1.75 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3032, id: 3739, d: 2.97, u: 2.95, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP20   HA -   ASP20  HB2    d: 2.98 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3033, id: 3740, d: 3.95, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22    H -   PRO21  HB2    d: 3.83 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3034, id: 3741, d: 4.07, u: 3.99, u_viol: 0.09, %_viol: 25.0, viol: no, reliable: no, a_type: S
      ASP22    H -   PRO21  HB3    d: 3.95 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3037, id: 3744, d: 1.75, u: 2.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO21  HB3 -   PRO21  HB2    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3039, id: 3746, d: 2.56, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO21  HB3 -   THR78 HG21    d: 2.47 +/- 0.23, weight: 1.0
      PRO21  HB3 -   THR78 HG22
      PRO21  HB3 -   THR78 HG23

ref_spec: apoom_Cnoesy, ref_peak: 3043, id: 3748, d: 3.58, u: 3.63, u_viol: 0.22, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      PHE24    H -   PHE24  HB3    d: 3.79 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3044, id: 3749, d: 2.98, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24    H -   PHE24  HB2    d: 2.97 +/- 0.37, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3049, id: 3750, d: 2.48, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE24  HB3 -   PHE24   HA    d: 2.40 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3050, id: 3751, d: 3.43, u: 3.38, u_viol: 0.11, %_viol: 40.0, viol: no, reliable: no, a_type: S
      GLN19    H -   PHE24  HB2    d: 3.47 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3051, id: 3752, d: 3.42, u: 3.43, u_viol: 0.07, %_viol: 15.0, viol: no, reliable: no, a_type: S
      GLN19    H -   PHE24  HB3    d: 3.55 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 3052, id: 3753, d: 2.68, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   PHE70  HB2    d: 3.04 +/- 0.12, weight: 0.6

      GLN71    H -   PHE70  HB2    d: 3.15 +/- 0.17, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 3054, id: 3755, d: 2.76, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70    H -   PHE70   HA    d: 2.91 +/- 0.01, weight: 0.8

      GLN71    H -   PHE70   HA    d: 3.52 +/- 0.01, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 3057, id: 3757, d: 1.76, u: 2.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE70  HB2 -   PHE70  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3058, id: 3758, d: 2.48, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71    H -   GLN71  HB2    d: 2.61 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3059, id: 3759, d: 2.91, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71    H -   GLN71  HB3    d: 3.30 +/- 0.47, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 3060, id: 3760, d: 2.80, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN71  HB2 -   GLN71   HA    d: 2.59 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3065, id: 3764, d: 2.59, u: 3.57, u_viol: 0.10, %_viol: 5.0, viol: no, reliable: no, a_type: A
      VAL43 HG11 -  GLN103  HG3    d: 2.96 +/- 0.64, weight: 0.9
     GLN103  HG3 -   VAL43 HG12
     GLN103  HG3 -   VAL43 HG13

ref_spec: apoom_Cnoesy, ref_peak: 3070, id: 3767, d: 4.42, u: 4.37, u_viol: 0.06, %_viol: 25.0, viol: no, reliable: no, a_type: S
      LYS44  HG2 -   PHE47  HD1    d: 4.31 +/- 0.40, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3071, id: 3768, d: 2.73, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44  HG2 -   SER41   HA    d: 3.64 +/- 0.89, weight: 0.2

      LYS44   HA -   LYS44  HG2    d: 2.96 +/- 0.15, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 3073, id: 3770, d: 2.62, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44  HG2 -   LYS44  HB2    d: 2.58 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3074, id: 3771, d: 1.73, u: 2.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44  HG2 -   LYS44  HG3    d: 1.75 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 3076, id: 3773, d: 2.53, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44  HE2 -   LYS44  HG3    d: 2.35 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3077, id: 3774, d: 2.95, u: 2.93, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS44  HG3 -   LYS44  HB2    d: 2.96 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3079, id: 3776, d: 4.91, u: 5.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU67    H -   ALA74  HB1    d: 4.90 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3081, id: 3778, d: 3.33, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74  HB1 -   GLN71 HE22    d: 3.80 +/- 0.31, weight: 0.4

      ASP73    H -   ALA74  HB1    d: 3.64 +/- 0.06, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 3082, id: 3779, d: 2.32, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74    H -   ALA74  HB1    d: 2.17 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3083, id: 3780, d: 4.21, u: 4.14, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: S
      GLN68    H -   ALA74  HB1    d: 3.96 +/- 0.13, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3084, id: 3781, d: 5.79, u: 6.01, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74  HB1 -   PHE29  HD1    d: 7.83 +/- 0.59, weight: 0.2

      ALA74  HB1 -   PHE49  HD1    d: 7.72 +/- 0.79, weight: 0.2

      ALA74  HB1 -   TYR65  HD1    d: 6.48 +/- 0.16, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 3085, id: 3782, d: 4.03, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74  HB1 -   GLN68   HA    d: 3.94 +/- 0.19, weight: 0.7

      ALA74  HB1 -   TYR65   HA    d: 5.03 +/- 0.10, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 3086, id: 3783, d: 5.34, u: 5.46, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74  HB1 -   ARG75   HA    d: 5.78 +/- 0.29, weight: 0.6

      LEU77   HA -   ALA74  HB1    d: 6.75 +/- 0.29, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 3087, id: 3784, d: 2.96, u: 2.96, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74   HA -   ALA74  HB1    d: 2.97 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3088, id: 3785, d: 4.72, u: 6.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS64   HA -   ALA74  HB1    d: 6.46 +/- 0.35, weight: 0.2

      ALA74  HB1 -   LEU67   HA    d: 4.99 +/- 0.30, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 3089, id: 3786, d: 3.49, u: 3.49, u_viol: 0.06, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLN68  HG3 -   ALA74  HB1    d: 2.90 +/- 0.33, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3092, id: 3789, d: 2.09, u: 2.57, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ALA74  HB1 -   LEU67  HB3    d: 2.39 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3093, id: 3790, d: 3.12, u: 3.63, u_viol: 0.30, %_viol: 5.0, viol: no, reliable: no, a_type: S
      LEU67 HD11 -   ALA74  HB1    d: 3.64 +/- 0.41, weight: 1.0
      ALA74  HB1 -   LEU67 HD12
      ALA74  HB1 -   LEU67 HD13

ref_spec: apoom_Cnoesy, ref_peak: 3099, id: 3791, d: 3.73, u: 3.64, u_viol: 0.08, %_viol: 45.0, viol: no, reliable: no, a_type: S
       ALA8    H -    THR3 HG21    d: 3.75 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3100, id: 3792, d: 3.15, u: 3.02, u_viol: 0.13, %_viol: 70.0, viol: yes, reliable: no, a_type: S
       THR3    H -    THR3 HG21    d: 3.18 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3102, id: 3793, d: 2.12, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3 HG21 -    THR3   HB    d: 2.69 +/- 0.11, weight: 0.3

       THR3   HA -    THR3 HG21    d: 2.24 +/- 0.17, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 3103, id: 3794, d: 3.76, u: 3.69, u_viol: 0.10, %_viol: 50.0, viol: no, reliable: no, a_type: S
       THR3 HG21 -    ALA8   HA    d: 3.84 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3107, id: 3796, d: 2.66, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81    H -   GLU81  HG3    d: 2.67 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3109, id: 3798, d: 2.89, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLU81  HB2 -   GLU81  HG3    d: 2.98 +/- 0.01, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 3115, id: 3802, d: 2.92, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP20   HA -   PRO21  HD2    d: 2.86 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3116, id: 3803, d: 1.76, u: 2.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO21  HD2 -   PRO21  HD3    d: 1.77 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3118, id: 3804, d: 2.81, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO21  HB3 -   PRO21  HD2    d: 2.81 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3119, id: 3805, d: 3.01, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PRO21  HG2 -   PRO21  HD2    d: 3.01 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3120, id: 3806, d: 3.72, u: 3.61, u_viol: 0.11, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      PRO21  HB2 -   PRO21  HD2    d: 3.77 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3121, id: 3807, d: 4.03, u: 3.84, u_viol: 0.19, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PRO21  HB2 -   PRO21  HD3    d: 4.05 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3126, id: 3812, d: 1.87, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP20   HA -   PRO21  HD3    d: 1.86 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3127, id: 3813, d: 3.65, u: 3.57, u_viol: 0.10, %_viol: 50.0, viol: no, reliable: no, a_type: S
      ASP20    H -   PRO21  HD3    d: 3.66 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3128, id: 3814, d: 3.22, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR23    H -   THR23   HB    d: 3.35 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3132, id: 3815, d: 5.71, u: 5.81, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP20    H -   THR23   HB    d: 5.78 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3133, id: 3816, d: 5.04, u: 5.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22  HB2 -   THR23   HB    d: 5.34 +/- 0.13, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 3134, id: 3817, d: 4.82, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP22  HB2 -   THR23   HB    d: 5.34 +/- 0.13, weight: 0.6

      THR23   HB -   LYS28  HE2    d: 6.28 +/- 1.20, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 3135, id: 3818, d: 4.74, u: 4.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR23   HB -   PHE24  HB2    d: 5.25 +/- 0.13, weight: 0.5

      PHE24  HB3 -   THR23   HB    d: 6.89 +/- 0.09, weight: 0.1

      THR23   HB -   LYS28  HE2    d: 6.28 +/- 1.20, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 3136, id: 3819, d: 3.80, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR23   HB -   ASP20  HB2    d: 3.96 +/- 0.24, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 3137, id: 3820, d: 2.52, u: 2.53, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR23 HG21 -   THR23   HB    d: 2.50 +/- 0.02, weight: 1.0
      THR23   HB -   THR23 HG22
      THR23   HB -   THR23 HG23

ref_spec: apoom_Cnoesy, ref_peak: 3138, id: 3821, d: 4.86, u: 5.14, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
       THR3   HB -    ALA8    H    d: 4.94 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3139, id: 3822, d: 2.57, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33    H -   SER33  HB3    d: 2.64 +/- 0.44, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3140, id: 3823, d: 2.07, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY34    H -   SER33  HB3    d: 2.24 +/- 0.38, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3143, id: 3825, d: 3.06, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      SER33  HB3 -   ILE11 HG13    d: 3.11 +/- 0.35, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 3144, id: 3826, d: 3.22, u: 3.23, u_viol: 0.11, %_viol: 25.0, viol: no, reliable: no, a_type: S
      SER33  HB3 -    LEU6 HD21    d: 4.44 +/- 0.41, weight: 0.1
      SER33  HB3 -    LEU6 HD22
       LEU6 HD23 -   SER33  HB3

      ALA14  HB1 -   SER33  HB3    d: 3.41 +/- 0.33, weight: 0.7
      SER33  HB3 -   ALA14  HB2
      SER33  HB3 -   ALA14  HB3

ref_spec: apoom_Cnoesy, ref_peak: 3154, id: 3828, d: 3.85, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HD3 -   ARG75    H    d: 3.29 +/- 0.78, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3155, id: 3829, d: 4.47, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HD2 -   ARG75    H    d: 4.08 +/- 0.49, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 3156, id: 3830, d: 2.44, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HD2 -   ARG75   HE    d: 2.61 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3157, id: 3831, d: 2.84, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HD3 -   ARG75   HE    d: 2.68 +/- 0.31, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3160, id: 3832, d: 2.58, u: 2.90, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HB2 -   ARG75  HD3    d: 3.43 +/- 0.48, weight: 0.4

      ARG75  HB3 -   ARG75  HD3    d: 3.16 +/- 0.67, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 3163, id: 3834, d: 2.96, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HB2 -   ARG75  HD2    d: 3.01 +/- 0.66, weight: 0.4

      ARG75  HB3 -   ARG75  HD2    d: 2.89 +/- 0.80, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 3165, id: 3835, d: 2.55, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ARG75  HG2 -   ARG75  HD2    d: 2.86 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3166, id: 3836, d: 2.75, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5   HB -    ILE5   HA    d: 2.81 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 3167, id: 3837, d: 2.95, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5    H -    ILE5   HA    d: 2.95 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3168, id: 3838, d: 2.39, u: 2.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5 HG21 -    ILE5   HA    d: 2.45 +/- 0.03, weight: 0.9
       ILE5   HA -    ILE5 HG22
       ILE5   HA -    ILE5 HG23

ref_spec: apoom_Cnoesy, ref_peak: 3170, id: 3839, d: 2.36, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11    H -   ILE11 HG13    d: 2.40 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3171, id: 3840, d: 2.49, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11   HA -   ILE11 HG13    d: 2.47 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3173, id: 3842, d: 2.39, u: 2.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE11 HG13 -    LEU6 HD21    d: 3.16 +/- 0.28, weight: 0.2
      ILE11 HG13 -    LEU6 HD22
       LEU6 HD23 -   ILE11 HG13

      ILE11 HD11 -   ILE11 HG13    d: 2.50 +/- 0.02, weight: 0.7
      ILE11 HG13 -   ILE11 HD12
      ILE11 HG13 -   ILE11 HD13

ref_spec: apoom_Cnoesy, ref_peak: 3174, id: 3843, d: 3.42, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE5 HG13 -    ILE5    H    d: 3.49 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 3177, id: 3845, d: 5.13, u: 5.72, u_viol: 0.22, %_viol: 5.0, viol: no, reliable: no, a_type: S
       ILE5 HG13 -    ILE2   HA    d: 5.33 +/- 0.22, weight: 0.8

       ILE5 HG13 -   VAL43   HA    d: 6.58 +/- 0.03, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 3178, id: 3846, d: 2.64, u: 2.54, u_viol: 0.10, %_viol: 45.0, viol: no, reliable: no, a_type: S
       ILE5 HG13 -   ARG48  HB2    d: 2.64 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 3182, id: 3847, d: 3.34, u: 3.46, u_viol: 0.63, %_viol: 10.0, viol: no, reliable: no, a_type: S
      ILE97    H -   ILE97 HG13    d: 3.23 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3185, id: 3849, d: 2.52, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ILE97 HD11 -   ILE97 HG13    d: 2.51 +/- 0.01, weight: 1.0
      ILE97 HG13 -   ILE97 HD12
      ILE97 HG13 -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 3187, id: 3850, d: 2.72, u: 2.61, u_viol: 0.10, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      PRO21   HA -   PRO21  HB2    d: 2.76 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 3188, id: 3851, d: 3.63, u: 3.79, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27    H -   GLN27  HG3    d: 3.55 +/- 0.39, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3190, id: 3853, d: 3.42, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27   HA -   GLN27  HG3    d: 3.54 +/- 0.44, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3191, id: 3854, d: 3.22, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27   HA -   GLN27  HG2    d: 3.04 +/- 0.29, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3192, id: 3855, d: 2.87, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN27 HE22 -   GLN27  HG2    d: 2.28 +/- 0.26, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3195, id: 3858, d: 3.48, u: 3.83, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      PHE29    H -   LYS28  HB2    d: 3.36 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3196, id: 3859, d: 2.44, u: 2.84, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: S
       LEU6 HD11 -    LEU6   HG    d: 2.35 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3198, id: 3861, d: 2.91, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY56  HA3 -   GLY56    H    d: 2.92 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3201, id: 3864, d: 3.42, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      THR78    H -   GLU81  HG2    d: 3.48 +/- 0.55, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3202, id: 3865, d: 2.27, u: 2.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83    H -   LYS83  HB2    d: 2.52 +/- 0.10, weight: 0.6

      SER84    H -   LYS83  HB2    d: 2.62 +/- 0.06, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 3203, id: 3866, d: 2.96, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS83   HA -   LYS83  HB2    d: 3.03 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 3204, id: 3867, d: 2.97, u: 3.06, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLY60  HA3 -   MET86  HE1    d: 3.06 +/- 0.11, weight: 0.8

      LYS83   HA -   MET86  HE1    d: 3.92 +/- 0.51, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 3206, id: 3868, d: 2.87, u: 3.12, u_viol: 0.06, %_viol: 5.0, viol: no, reliable: no, a_type: S
      GLY60  HA2 -   MET86  HE1    d: 3.54 +/- 0.69, weight: 0.3

      MET86  HE1 -   THR82   HB    d: 3.14 +/- 0.41, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 3207, id: 3869, d: 2.83, u: 3.08, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET86  HE1 -   MET86  HG3    d: 2.78 +/- 0.32, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3209, id: 3870, d: 2.75, u: 3.13, u_viol: 0.45, %_viol: 5.0, viol: no, reliable: no, a_type: S
      MET86  HE1 -   MET86  HG2    d: 2.87 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3210, id: 3871, d: 2.58, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ASP100    H -  ASP100  HB3    d: 2.60 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3213, id: 3873, d: 3.02, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     ASP100   HA -  ASP100  HB3    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3216, id: 3875, d: 1.77, u: 2.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      ASP45  HB2 -   ASP45  HB3    d: 1.77 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3218, id: 3876, d: 2.69, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      GLN42   HA -   ASP45  HB3    d: 2.94 +/- 0.06, weight: 0.5

      ASP45   HA -   ASP45  HB3    d: 3.03 +/- 0.00, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 3225, id: 3881, d: 3.56, u: 3.83, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103  HG2 -   LYS44    H    d: 4.40 +/- 0.09, weight: 0.3

     GLN103    H -  GLN103  HG2    d: 3.83 +/- 0.03, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 3226, id: 3882, d: 2.99, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE22 -  GLN103  HG2    d: 3.15 +/- 0.36, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3228, id: 3884, d: 2.18, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103 HE22 -  GLN103  HG3    d: 2.35 +/- 0.46, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3230, id: 3886, d: 3.45, u: 3.91, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103  HG3 -  ASP100   HA    d: 3.59 +/- 0.23, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3231, id: 3887, d: 2.51, u: 3.65, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103   HA -  GLN103  HG2    d: 2.35 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3232, id: 3888, d: 2.76, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
     GLN103   HA -  GLN103  HG3    d: 2.84 +/- 0.27, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3238, id: 3894, d: 2.73, u: 3.45, u_viol: 0.07, %_viol: 5.0, viol: no, reliable: no, a_type: S
     VAL106    H -  MET105  HG2    d: 2.64 +/- 0.74, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3241, id: 3897, d: 4.26, u: 4.21, u_viol: 0.30, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      ALA88  HB1 -  MET105  HG3    d: 4.62 +/- 0.18, weight: 0.9
     MET105  HG3 -   ALA88  HB2
     MET105  HG3 -   ALA88  HB3

ref_spec: apoom_Cnoesy, ref_peak: 3243, id: 3898, d: 3.51, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35 HD11 -   MET38  HG3    d: 3.83 +/- 0.15, weight: 0.6
      MET38  HG3 -   LEU35 HD12
      MET38  HG3 -   LEU35 HD13

      MET38  HG3 -   LEU35  HB2    d: 4.34 +/- 0.20, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 3244, id: 3899, d: 2.86, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HG2 -   ILE46 HG12    d: 3.28 +/- 0.36, weight: 0.5

      LEU35 HD11 -   MET38  HG2    d: 3.38 +/- 0.56, weight: 0.4
      MET38  HG2 -   LEU35 HD12
      MET38  HG2 -   LEU35 HD13

ref_spec: apoom_Cnoesy, ref_peak: 3245, id: 3900, d: 4.04, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HG3 -   LEU35 HD21    d: 4.32 +/- 0.16, weight: 1.0
      MET38  HG3 -   LEU35 HD22
      MET38  HG3 -   LEU35 HD23

ref_spec: apoom_Cnoesy, ref_peak: 3246, id: 3901, d: 3.46, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HG2 -   LEU35 HD21    d: 4.00 +/- 0.59, weight: 1.0
      MET38  HG2 -   LEU35 HD22
      MET38  HG2 -   LEU35 HD23

ref_spec: apoom_Cnoesy, ref_peak: 3248, id: 3903, d: 2.83, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HG2 -   LEU35 HD21    d: 4.00 +/- 0.59, weight: 0.3
      MET38  HG2 -   LEU35 HD22
      MET38  HG2 -   LEU35 HD23

      MET38  HG2 -   ILE46 HG21    d: 3.35 +/- 0.78, weight: 0.7
      MET38  HG2 -   ILE46 HG22
      MET38  HG2 -   ILE46 HG23

ref_spec: apoom_Cnoesy, ref_peak: 3250, id: 3905, d: 2.32, u: 3.03, u_viol: 0.50, %_viol: 5.0, viol: no, reliable: no, a_type: S
      ILE46 HD11 -   MET38  HG2    d: 2.43 +/- 0.37, weight: 1.0
      MET38  HG2 -   ILE46 HD12
      MET38  HG2 -   ILE46 HD13

ref_spec: apoom_Cnoesy, ref_peak: 3251, id: 3906, d: 2.16, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HG2 -   MET38  HE1    d: 2.65 +/- 0.10, weight: 0.3
      MET38  HG2 -   MET38  HE2
      MET38  HG2 -   MET38  HE3

      MET38  HG2 -   MET38  HB2    d: 2.32 +/- 0.07, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 3252, id: 3907, d: 2.58, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HE1 -   MET38  HG3    d: 2.95 +/- 0.03, weight: 0.5
      MET38  HG3 -   MET38  HE2
      MET38  HG3 -   MET38  HE3

      MET38  HB2 -   MET38  HG3    d: 2.96 +/- 0.02, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 3253, id: 3908, d: 2.29, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HB3 -   MET38  HG3    d: 2.29 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3254, id: 3909, d: 2.52, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HG2 -   MET38  HB3    d: 2.62 +/- 0.17, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3255, id: 3910, d: 2.58, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LYS37    H -   MET38  HG3    d: 3.22 +/- 0.10, weight: 0.3

      MET38    H -   MET38  HG3    d: 2.78 +/- 0.04, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 3256, id: 3911, d: 3.84, u: 3.77, u_viol: 0.10, %_viol: 50.0, viol: no, reliable: no, a_type: S
      LYS37    H -   MET38  HG2    d: 4.91 +/- 0.17, weight: 0.2

      MET38    H -   MET38  HG2    d: 4.06 +/- 0.13, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 3258, id: 3913, d: 2.32, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      LEU35   HA -   MET38  HG2    d: 2.54 +/- 0.43, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3260, id: 3915, d: 1.74, u: 2.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
      MET38  HG2 -   MET38  HG3    d: 1.74 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3262, id: 3916, d: 3.81, u: 3.96, u_viol: 0.12, %_viol: 20.0, viol: no, reliable: no, a_type: S
      ILE50 HG21 -   PHE49  HD1    d: 3.90 +/- 0.27, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 3263, id: 3917, d: 3.48, u: 3.76, u_viol: 0.14, %_viol: 10.0, viol: no, reliable: no, a_type: S
      LYS69  HB3 -    SER1   HA    d: 3.62 +/- 0.39, weight: 0.8

       SER1   HA -    ILE2   HB    d: 5.00 +/- 0.49, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 3266, id: 3918, d: 4.16, u: 5.08, u_viol: 0.18, %_viol: 5.0, viol: no, reliable: no, a_type: S
       THR3    H -    SER1   HA    d: 5.41 +/- 1.14, weight: 0.3

       SER1   HA -    ILE5    H    d: 5.73 +/- 0.48, weight: 0.2

      PHE49    H -    SER1   HA    d: 4.88 +/- 1.25, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 3267, id: 3919, d: 3.00, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       ILE2    H -    SER1   HA    d: 3.31 +/- 0.41, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3268, id: 3920, d: 2.23, u: 4.74, u_viol: 0.00, %_viol: 5.0, viol: no, reliable: no, a_type: S
       ILE2    H -    SER1  HB2    d: 2.06 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3270, id: 3922, d: 2.28, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER1  HB3 -    SER1   HA    d: 2.49 +/- 0.32, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 3271, id: 3923, d: 2.44, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: S
       SER1  HB2 -    SER1   HA    d: 2.87 +/- 0.16, weight: 0.4

       SER1  HB2 -   PHE70  HB2    d: 2.69 +/- 0.90, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 12, id: 8, d: 3.24, u: 3.19, u_viol: 0.49, %_viol: 65.0, viol: yes, reliable: no, a_type: S
       THR3    H -    ILE2 HG21    d: 3.27 +/- 0.79, weight: 0.9
       THR3    H -    ILE2 HG22
       THR3    H -    ILE2 HG23

ref_spec: apoom_Nnoesy, ref_peak: 23, id: 15, d: 4.35, u: 4.01, u_viol: 0.34, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       ASP4    H -    ILE5 HG13    d: 5.48 +/- 0.08, weight: 0.3

       ASP4    H -    LEU6  HB3    d: 5.25 +/- 0.24, weight: 0.4

       ASP4    H -   ARG48  HB2    d: 5.79 +/- 0.17, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 34, id: 25, d: 3.52, u: 3.17, u_viol: 0.39, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      TYR65    H -   TYR65  HD1    d: 3.57 +/- 0.15, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 50, id: 38, d: 3.39, u: 2.52, u_viol: 0.88, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       LEU6    H -    ILE5    H    d: 3.45 +/- 0.07, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 56, id: 43, d: 3.88, u: 3.18, u_viol: 0.70, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       LEU6    H -    ILE5 HG21    d: 4.77 +/- 0.05, weight: 0.3
       LEU6    H -    ILE5 HG22
       LEU6    H -    ILE5 HG23

       LEU6    H -    ILE5 HG12    d: 4.73 +/- 0.07, weight: 0.3

       LEU6    H -    LEU6 HD11    d: 4.60 +/- 0.14, weight: 0.3
       LEU6    H -    LEU6 HD12
       LEU6    H -    LEU6 HD13

ref_spec: apoom_Nnoesy, ref_peak: 91, id: 67, d: 6.06, u: 5.16, u_viol: 0.90, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       GLU9    H -   ALA13    H    d: 5.90 +/- 0.12, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 108, id: 79, d: 4.17, u: 3.70, u_viol: 0.47, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP10    H -    SER7   HA    d: 4.20 +/- 0.10, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 117, id: 88, d: 4.65, u: 4.07, u_viol: 0.58, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP10    H -    ALA8  HB1    d: 5.07 +/- 0.05, weight: 0.6
      ASP10    H -    ALA8  HB2
      ASP10    H -    ALA8  HB3

      ASP10    H -   ALA12  HB1    d: 5.44 +/- 0.07, weight: 0.4
      ASP10    H -   ALA12  HB2
      ASP10    H -   ALA12  HB3

ref_spec: apoom_Nnoesy, ref_peak: 118, id: 89, d: 4.73, u: 4.17, u_viol: 0.56, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP10    H -   ILE11 HG21    d: 6.56 +/- 0.05, weight: 0.1
      ASP10    H -   ILE11 HG22
      ASP10    H -   ILE11 HG23

      ASP10    H -   ILE11 HD11    d: 5.09 +/- 0.24, weight: 0.6
      ASP10    H -   ILE11 HD12
      ASP10    H -   ILE11 HD13

      ASP10    H -   ALA14  HB1    d: 6.98 +/- 0.18, weight: 0.1
      ASP10    H -   ALA14  HB2
      ASP10    H -   ALA14  HB3

ref_spec: apoom_Nnoesy, ref_peak: 129, id: 100, d: 4.56, u: 3.88, u_viol: 0.68, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       GLU9    H -   ALA12    H    d: 4.59 +/- 0.04, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 141, id: 109, d: 4.14, u: 3.78, u_viol: 0.37, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA13    H -   LEU15    H    d: 4.12 +/- 0.03, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 152, id: 118, d: 4.19, u: 3.29, u_viol: 0.90, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA13    H -   ILE11   HB    d: 5.23 +/- 0.03, weight: 0.3

      ALA13    H -   LEU15   HG    d: 4.86 +/- 0.27, weight: 0.4

      ALA13    H -   LEU15  HB3    d: 5.53 +/- 0.20, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 155, id: 120, d: 4.55, u: 3.81, u_viol: 0.73, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA13    H -   ILE11 HG21    d: 6.20 +/- 0.05, weight: 0.2
      ALA13    H -   ILE11 HG22
      ALA13    H -   ILE11 HG23

      ALA13    H -   ALA14  HB1    d: 5.23 +/- 0.08, weight: 0.5
      ALA13    H -   ALA14  HB2
      ALA13    H -   ALA14  HB3

      ALA13    H -   LEU15 HD21    d: 6.34 +/- 0.09, weight: 0.2
      ALA13    H -   LEU15 HD22
      ALA13    H -   LEU15 HD23

ref_spec: apoom_Nnoesy, ref_peak: 202, id: 159, d: 4.35, u: 3.98, u_viol: 0.39, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      GLN16    H -   ALA14  HB1    d: 5.72 +/- 0.06, weight: 0.2
      GLN16    H -   ALA14  HB2
      GLN16    H -   ALA14  HB3

      GLN16    H -   LEU15 HD21    d: 4.81 +/- 0.03, weight: 0.6
      GLN16    H -   LEU15 HD22
      GLN16    H -   LEU15 HD23

ref_spec: apoom_Nnoesy, ref_peak: 219, id: 173, d: 4.42, u: 4.06, u_viol: 0.37, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN16    H -   CYS18    H    d: 4.50 +/- 0.03, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 234, id: 187, d: 4.02, u: 3.44, u_viol: 0.57, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN16    H -   GLN19    H    d: 4.57 +/- 0.03, weight: 0.5

      GLN19    H -   ASP20    H    d: 4.45 +/- 0.01, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 248, id: 198, d: 3.37, u: 2.75, u_viol: 0.61, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN19    H -   GLN19  HB3    d: 3.50 +/- 0.05, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 257, id: 202, d: 4.55, u: 3.74, u_viol: 0.81, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP20    H -   ASP22    H    d: 4.93 +/- 0.31, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 258, id: 203, d: 4.44, u: 3.57, u_viol: 0.87, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN19    H -   ASP20    H    d: 4.45 +/- 0.01, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 261, id: 205, d: 6.24, u: 5.21, u_viol: 1.02, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP20    H -   CYS18   HA    d: 6.26 +/- 0.09, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 269, id: 212, d: 3.36, u: 2.90, u_viol: 0.46, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP20    H -   ASP20  HB2    d: 3.40 +/- 0.07, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 272, id: 215, d: 3.86, u: 3.60, u_viol: 0.35, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      ASP20    H -   THR23 HG21    d: 3.95 +/- 0.19, weight: 1.0
      ASP20    H -   THR23 HG22
      ASP20    H -   THR23 HG23

ref_spec: apoom_Nnoesy, ref_peak: 368, id: 263, d: 3.99, u: 3.40, u_viol: 0.62, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      GLU25    H -   PHE24  HB2    d: 4.50 +/- 0.08, weight: 0.5

      GLU25    H -   PRO26   HA    d: 5.16 +/- 0.03, weight: 0.2

      GLU25    H -   GLU81  HG3    d: 5.76 +/- 0.53, weight: 0.1

ref_spec: apoom_Nnoesy, ref_peak: 385, id: 274, d: 4.72, u: 4.28, u_viol: 0.44, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN27    H -   PHE29  HD1    d: 6.30 +/- 0.08, weight: 0.2

      GLN27    H -   PHE30  HE1    d: 4.94 +/- 0.18, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 449, id: 326, d: 4.39, u: 4.50, u_viol: 0.30, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      PHE29    H -   LYS28  HG2    d: 4.80 +/- 0.25, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 450, id: 327, d: 4.88, u: 4.20, u_viol: 0.67, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      PHE29    H -   ALA14  HB1    d: 5.33 +/- 0.25, weight: 0.6
      PHE29    H -   ALA14  HB2
      PHE29    H -   ALA14  HB3

      PHE29    H -   LEU15 HD21    d: 6.21 +/- 0.20, weight: 0.2
      PHE29    H -   LEU15 HD22
      PHE29    H -   LEU15 HD23

ref_spec: apoom_Nnoesy, ref_peak: 468, id: 341, d: 4.76, u: 3.27, u_viol: 1.49, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PHE30    H -   GLN31  HB2    d: 5.69 +/- 0.32, weight: 0.3

      PHE30    H -   GLN31  HB3    d: 5.22 +/- 0.94, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 477, id: 349, d: 5.59, u: 4.69, u_viol: 0.90, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN31    H -   GLY34    H    d: 5.60 +/- 0.05, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 483, id: 355, d: 2.42, u: 3.33, u_viol: 0.45, %_viol: 25.0, viol: no, reliable: no, a_type: S
      GLN31    H -   GLN31  HG2    d: 3.10 +/- 1.04, weight: 0.8

      GLN31    H -   GLN31  HG3    d: 3.91 +/- 0.64, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 488, id: 357, d: 5.63, u: 4.83, u_viol: 0.80, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN31    H -   ALA14  HB1    d: 6.35 +/- 0.07, weight: 0.4
      GLN31    H -   ALA14  HB2
      GLN31    H -   ALA14  HB3

      GLN31    H -   THR32 HG21    d: 6.48 +/- 0.15, weight: 0.4
      GLN31    H -   THR32 HG22
      GLN31    H -   THR32 HG23

ref_spec: apoom_Nnoesy, ref_peak: 516, id: 368, d: 5.45, u: 5.03, u_viol: 0.43, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      THR32    H -   GLY34    H    d: 5.37 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 535, id: 384, d: 4.06, u: 3.16, u_viol: 0.90, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER33    H -   PHE30   HA    d: 4.35 +/- 0.08, weight: 0.7

      SER33    H -   GLY34  HA3    d: 5.36 +/- 0.05, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 543, id: 392, d: 5.01, u: 4.55, u_viol: 0.46, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER33    H -   GLU17  HB3    d: 6.20 +/- 0.12, weight: 0.3

      SER33    H -   GLN31  HB2    d: 6.38 +/- 0.04, weight: 0.2

      SER33    H -   GLN31  HB3    d: 5.79 +/- 0.07, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 545, id: 393, d: 5.19, u: 4.94, u_viol: 0.28, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      SER33    H -   ILE11   HB    d: 7.25 +/- 0.09, weight: 0.1

      SER33    H -   ILE11 HG13    d: 5.60 +/- 0.19, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 560, id: 407, d: 5.45, u: 4.62, u_viol: 0.83, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      THR32    H -   GLY34    H    d: 5.37 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 664, id: 480, d: 5.51, u: 4.99, u_viol: 0.89, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      ALA40    H -   SER41  HB2    d: 5.86 +/- 0.47, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 677, id: 490, d: 3.19, u: 3.12, u_viol: 0.45, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      SER41    H -   SER41  HB2    d: 3.41 +/- 0.44, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 678, id: 491, d: 4.22, u: 3.71, u_viol: 0.51, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      SER41    H -  GLN103  HG3    d: 5.82 +/- 0.31, weight: 0.2

      SER41    H -   GLN42  HG2    d: 5.19 +/- 0.06, weight: 0.4

      SER41    H -   GLN42  HB3    d: 5.52 +/- 0.05, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 679, id: 492, d: 3.10, u: 2.53, u_viol: 0.57, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER41    H -   ALA40  HB1    d: 3.15 +/- 0.07, weight: 1.0
      SER41    H -   ALA40  HB2
      SER41    H -   ALA40  HB3

ref_spec: apoom_Nnoesy, ref_peak: 700, id: 504, d: 5.64, u: 5.03, u_viol: 0.61, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN42    H -   ALA40  HB1    d: 5.78 +/- 0.05, weight: 1.0
      GLN42    H -   ALA40  HB2
      GLN42    H -   ALA40  HB3

ref_spec: apoom_Nnoesy, ref_peak: 701, id: 505, d: 4.96, u: 3.97, u_viol: 0.99, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN42    H -   VAL43 HG21    d: 5.35 +/- 0.07, weight: 0.6
      GLN42    H -   VAL43 HG22
      GLN42    H -   VAL43 HG23

      GLN42    H -   VAL43 HG11    d: 6.32 +/- 0.06, weight: 0.2
      GLN42    H -   VAL43 HG12
      GLN42    H -   VAL43 HG13

ref_spec: apoom_Nnoesy, ref_peak: 728, id: 523, d: 3.45, u: 3.17, u_viol: 0.28, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL43    H -   MET38  HB2    d: 3.93 +/- 0.09, weight: 0.4

      VAL43    H -   GLN42  HB2    d: 3.89 +/- 0.02, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 731, id: 525, d: 3.29, u: 3.01, u_viol: 0.27, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL43    H -   VAL43 HG21    d: 3.33 +/- 0.06, weight: 0.8
      VAL43    H -   VAL43 HG22
      VAL43    H -   VAL43 HG23

      VAL43    H -   VAL43 HG11    d: 4.22 +/- 0.03, weight: 0.2
      VAL43    H -   VAL43 HG12
      VAL43    H -   VAL43 HG13

ref_spec: apoom_Nnoesy, ref_peak: 744, id: 534, d: 4.62, u: 4.18, u_viol: 0.44, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS44    H -   ASP45  HB3    d: 5.11 +/- 0.03, weight: 0.6

      LYS44    H -  PHE102  HB2    d: 5.72 +/- 0.08, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 757, id: 544, d: 4.96, u: 4.45, u_viol: 0.51, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP45    H -   PHE47  HE1    d: 5.08 +/- 0.08, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 759, id: 545, d: 6.36, u: 5.58, u_viol: 1.00, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      ASP45    H -   ARG48   HE    d: 8.35 +/- 1.27, weight: 0.3

      ASP45    H -  PHE102  HD1    d: 7.44 +/- 0.07, weight: 0.6

ref_spec: apoom_Nnoesy, ref_peak: 765, id: 547, d: 3.50, u: 3.26, u_viol: 0.24, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP45    H -   LYS44   HA    d: 3.57 +/- 0.01, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 788, id: 564, d: 3.76, u: 3.13, u_viol: 0.63, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE46    H -    ILE5 HG21    d: 4.03 +/- 0.07, weight: 0.6
      ILE46    H -    ILE5 HG22
      ILE46    H -    ILE5 HG23

      ILE46    H -   ILE46 HD11    d: 4.57 +/- 0.03, weight: 0.3
      ILE46    H -   ILE46 HD12
      ILE46    H -   ILE46 HD13

ref_spec: apoom_Nnoesy, ref_peak: 810, id: 583, d: 4.91, u: 3.79, u_viol: 1.12, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ARG48    H -   ARG48   HE    d: 4.95 +/- 0.13, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 816, id: 589, d: 4.24, u: 3.70, u_viol: 0.54, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ARG48    H -   ASP45  HB3    d: 5.56 +/- 0.03, weight: 0.2

      ARG48    H -   PHE47  HB2    d: 4.53 +/- 0.02, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 852, id: 617, d: 3.70, u: 2.97, u_viol: 0.72, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASN52    H -   ASP51  HB2    d: 3.81 +/- 0.22, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 878, id: 631, d: 3.37, u: 2.53, u_viol: 0.84, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP53    H -   ASN52   HA    d: 3.49 +/- 0.02, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 882, id: 633, d: 2.92, u: 3.02, u_viol: 0.31, %_viol: 35.0, viol: no, reliable: no, a_type: S
      ASP53    H -   ASN52  HB2    d: 3.79 +/- 0.22, weight: 0.3

      ASP53    H -   ASP53  HB3    d: 3.40 +/- 0.57, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 890, id: 636, d: 4.60, u: 4.18, u_viol: 0.42, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      GLN54    H -   GLY56    H    d: 4.54 +/- 0.22, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 919, id: 655, d: 4.47, u: 3.52, u_viol: 1.01, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      GLN54    H -   SER55    H    d: 4.30 +/- 0.36, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 933, id: 666, d: 4.76, u: 4.39, u_viol: 0.37, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      TYR57    H -   LYS96   HA    d: 4.80 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 943, id: 673, d: 6.14, u: 5.36, u_viol: 0.78, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU58    H -   PHE66  HE1    d: 6.18 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 960, id: 689, d: 4.32, u: 3.81, u_viol: 0.51, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP59    H -   GLY60    H    d: 4.33 +/- 0.06, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 985, id: 711, d: 5.26, u: 4.58, u_viol: 0.67, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLY60    H -   LEU63 HD11    d: 5.10 +/- 0.47, weight: 1.0
      GLY60    H -   LEU63 HD12
      GLY60    H -   LEU63 HD13

ref_spec: apoom_Nnoesy, ref_peak: 986, id: 712, d: 5.53, u: 4.90, u_viol: 0.63, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLY60    H -   THR82 HG21    d: 5.77 +/- 0.39, weight: 0.9
      GLY60    H -   THR82 HG22
      GLY60    H -   THR82 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1004, id: 725, d: 2.68, u: 2.50, u_viol: 0.33, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      ASP61    H -   GLU62    H    d: 2.56 +/- 0.48, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1009, id: 727, d: 5.66, u: 4.67, u_viol: 1.00, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU62    H -   LEU58   HA    d: 5.70 +/- 0.13, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1012, id: 730, d: 4.04, u: 3.64, u_viol: 0.40, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU62    H -   GLY60  HA2    d: 4.08 +/- 0.13, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1017, id: 735, d: 3.99, u: 3.51, u_viol: 0.48, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU62    H -   MET86  HE1    d: 5.52 +/- 0.09, weight: 0.1
      GLU62    H -   MET86  HE2
      GLU62    H -   MET86  HE3

      GLU62    H -   LEU63   HG    d: 4.13 +/- 0.14, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1018, id: 736, d: 4.87, u: 4.14, u_viol: 0.73, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU62    H -   LEU58  HB2    d: 5.20 +/- 0.12, weight: 0.7

      GLU62    H -   LYS64  HD2    d: 6.40 +/- 0.99, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1024, id: 742, d: 4.88, u: 4.32, u_viol: 0.57, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU63    H -   TYR65    H    d: 5.02 +/- 0.06, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1048, id: 762, d: 5.97, u: 5.39, u_viol: 0.58, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS64    H -   GLU25  HG2    d: 8.57 +/- 1.63, weight: 0.1

      LYS64    H -   GLN68  HB2    d: 7.30 +/- 0.14, weight: 0.3

      LYS64    H -   GLU76  HG2    d: 7.04 +/- 0.51, weight: 0.4

ref_spec: apoom_Nnoesy, ref_peak: 1062, id: 773, d: 3.52, u: 3.02, u_viol: 0.49, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU67    H -   PHE66   HA    d: 3.54 +/- 0.02, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1070, id: 780, d: 5.33, u: 4.54, u_viol: 0.79, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU67    H -    ILE2 HG12    d: 5.87 +/- 0.34, weight: 0.6

      LEU67    H -   THR82 HG21    d: 6.72 +/- 0.25, weight: 0.2
      LEU67    H -   THR82 HG22
      LEU67    H -   THR82 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1071, id: 781, d: 4.08, u: 3.87, u_viol: 0.27, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      LEU67    H -   LEU67 HD11    d: 4.43 +/- 0.17, weight: 0.9
      LEU67    H -   LEU67 HD12
      LEU67    H -   LEU67 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1090, id: 799, d: 5.11, u: 5.01, u_viol: 0.19, %_viol: 55.0, viol: yes, reliable: no, a_type: S
      GLN68    H -   LEU67 HD11    d: 5.48 +/- 0.31, weight: 0.9
      GLN68    H -   LEU67 HD12
      GLN68    H -   LEU67 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1110, id: 814, d: 3.89, u: 3.45, u_viol: 0.44, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS69    H -   LYS69  HG2    d: 4.03 +/- 0.06, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1121, id: 822, d: 5.59, u: 3.87, u_viol: 1.84, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      PHE70    H -    ILE2 HG12    d: 5.68 +/- 0.47, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1134, id: 830, d: 3.87, u: 3.14, u_viol: 0.73, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN71    H -   GLN68   HA    d: 3.86 +/- 0.13, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1138, id: 833, d: 3.02, u: 2.86, u_viol: 0.29, %_viol: 75.0, viol: yes, reliable: no, a_type: S
      GLN71    H -   PHE70  HB2    d: 3.15 +/- 0.17, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1162, id: 847, d: 4.67, u: 4.52, u_viol: 0.45, %_viol: 50.0, viol: no, reliable: no, a_type: S
      GLN27 HE22 -   PHE30  HE1    d: 6.77 +/- 1.24, weight: 0.2

      GLN27 HE22 -  VAL106    H    d: 5.29 +/- 0.75, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1174, id: 853, d: 6.12, u: 5.39, u_viol: 0.73, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP73    H -   LYS69    H    d: 6.13 +/- 0.05, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1180, id: 858, d: 4.26, u: 3.78, u_viol: 0.48, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP73    H -   SER72  HB2    d: 4.28 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1188, id: 865, d: 5.30, u: 5.00, u_viol: 0.30, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      ALA74    H -   SER72    H    d: 5.32 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1208, id: 882, d: 5.27, u: 4.16, u_viol: 1.11, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA74    H -   ILE11 HG21    d: 6.44 +/- 0.20, weight: 0.4
      ALA74    H -   ILE11 HG22
      ALA74    H -   ILE11 HG23

      ALA74    H -   ILE11 HD11    d: 8.12 +/- 0.31, weight: 0.1
      ALA74    H -   ILE11 HD12
      ALA74    H -   ILE11 HD13

      ALA74    H -   LEU15 HD21    d: 8.12 +/- 0.19, weight: 0.1
      ALA74    H -   LEU15 HD22
      ALA74    H -   LEU15 HD23

      ALA74    H -   LEU15 HD11    d: 6.48 +/- 0.26, weight: 0.3
      ALA74    H -   LEU15 HD12
      ALA74    H -   LEU15 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1215, id: 885, d: 4.91, u: 4.45, u_viol: 0.49, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      GLU76    H -   TYR65  HD1    d: 4.66 +/- 0.49, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1218, id: 888, d: 4.33, u: 3.56, u_viol: 0.77, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU76    H -   ALA74   HA    d: 4.38 +/- 0.14, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1221, id: 891, d: 5.35, u: 4.90, u_viol: 0.61, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      GLU76    H -   ARG75  HD2    d: 5.46 +/- 0.70, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1224, id: 894, d: 3.07, u: 2.84, u_viol: 0.26, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      GLU76    H -   ARG75  HB2    d: 4.39 +/- 0.08, weight: 0.2

      GLU76    H -   GLU76  HB3    d: 3.34 +/- 0.11, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1230, id: 898, d: 5.37, u: 4.67, u_viol: 0.70, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU77    H -   PHE66    H    d: 6.15 +/- 0.48, weight: 0.5

      LEU77    H -   ALA74    H    d: 6.66 +/- 0.84, weight: 0.3

ref_spec: apoom_Nnoesy, ref_peak: 1263, id: 924, d: 5.69, u: 5.23, u_viol: 0.45, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      THR78    H -   LEU77 HD11    d: 5.77 +/- 0.20, weight: 0.9
      THR78    H -   LEU77 HD12
      THR78    H -   LEU77 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1264, id: 925, d: 4.42, u: 4.08, u_viol: 0.34, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      THR78    H -   LEU77 HD21    d: 4.41 +/- 0.15, weight: 1.0
      THR78    H -   LEU77 HD22
      THR78    H -   LEU77 HD23

ref_spec: apoom_Nnoesy, ref_peak: 1278, id: 936, d: 3.19, u: 3.72, u_viol: 0.81, %_viol: 45.0, viol: no, reliable: no, a_type: S
      GLU79    H -   GLU79  HG3    d: 3.82 +/- 1.27, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1279, id: 937, d: 4.73, u: 3.89, u_viol: 0.84, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU79    H -   THR78 HG21    d: 4.92 +/- 0.03, weight: 0.8
      GLU79    H -   THR78 HG22
      GLU79    H -   THR78 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1294, id: 948, d: 5.17, u: 4.53, u_viol: 0.64, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER80    H -   THR78 HG21    d: 5.26 +/- 0.05, weight: 0.9
      SER80    H -   THR78 HG22
      SER80    H -   THR78 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1310, id: 962, d: 4.83, u: 4.09, u_viol: 0.74, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU81    H -   LEU77  HB3    d: 5.53 +/- 0.03, weight: 0.4

      GLU81    H -   GLU25  HB2    d: 5.39 +/- 0.20, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1319, id: 967, d: 4.39, u: 3.82, u_viol: 0.56, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER80    H -   THR82    H    d: 4.45 +/- 0.04, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1320, id: 968, d: 6.76, u: 5.98, u_viol: 0.78, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      THR82    H -   GLU62    H    d: 8.27 +/- 0.10, weight: 0.3

      THR82    H -   GLU25    H    d: 7.02 +/- 0.31, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1348, id: 988, d: 4.77, u: 4.49, u_viol: 0.28, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      LYS83    H -   THR82 HG21    d: 4.73 +/- 0.04, weight: 1.0
      LYS83    H -   THR82 HG22
      LYS83    H -   THR82 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1351, id: 991, d: 6.63, u: 5.99, u_viol: 0.64, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER84    H -   GLN27    H    d: 6.58 +/- 0.27, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1358, id: 995, d: 5.54, u: 4.81, u_viol: 0.73, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER84    H -   THR82   HB    d: 5.49 +/- 0.07, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1366, id: 1002, d: 2.49, u: 2.03, u_viol: 0.46, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER84    H -   LEU85    H    d: 2.90 +/- 0.02, weight: 0.4

      LEU85    H -   MET86    H    d: 2.77 +/- 0.03, weight: 0.5

ref_spec: apoom_Nnoesy, ref_peak: 1371, id: 1005, d: 4.80, u: 4.21, u_viol: 0.58, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU85    H -   THR82   HB    d: 4.47 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1376, id: 1010, d: 3.06, u: 2.76, u_viol: 0.30, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      LEU85    H -   PRO26  HB2    d: 4.08 +/- 0.35, weight: 0.2

      LEU85    H -   LEU85  HB3    d: 3.23 +/- 0.07, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1377, id: 1011, d: 4.53, u: 3.93, u_viol: 0.60, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU85    H -   LEU63 HD11    d: 4.47 +/- 0.08, weight: 0.9
      LEU85    H -   LEU63 HD12
      LEU85    H -   LEU63 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1378, id: 1012, d: 4.31, u: 3.76, u_viol: 0.55, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU85    H -   LEU85 HD21    d: 4.64 +/- 0.04, weight: 0.6
      LEU85    H -   LEU85 HD22
      LEU85    H -   LEU85 HD23

      LEU85    H -   LEU85 HD11    d: 5.14 +/- 0.06, weight: 0.3
      LEU85    H -   LEU85 HD12
      LEU85    H -   LEU85 HD13

ref_spec: apoom_Nnoesy, ref_peak: 1386, id: 1019, d: 2.63, u: 2.50, u_viol: 0.20, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      MET86    H -   MET86  HB3    d: 2.82 +/- 0.07, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1421, id: 1047, d: 4.31, u: 3.40, u_viol: 0.90, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA88    H -   PRO26  HG3    d: 5.68 +/- 0.45, weight: 0.1

      ALA88    H -  MET105  HB2    d: 4.41 +/- 0.15, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1431, id: 1054, d: 5.88, u: 4.76, u_viol: 1.12, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA89    H -  PHE102  HD1    d: 8.02 +/- 0.12, weight: 0.2

      ALA89    H -  VAL106    H    d: 6.22 +/- 0.10, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1442, id: 1065, d: 5.21, u: 4.88, u_viol: 0.35, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      ASP90    H -   ASP87    H    d: 5.23 +/- 0.23, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1452, id: 1072, d: 3.82, u: 3.40, u_viol: 0.43, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP90    H -   ASP90  HB3    d: 3.82 +/- 0.11, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1455, id: 1075, d: 3.82, u: 3.62, u_viol: 0.22, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      ASP90    H -   ALA89  HB1    d: 3.88 +/- 0.12, weight: 1.0
      ASP90    H -   ALA89  HB2
      ASP90    H -   ALA89  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1560, id: 1149, d: 3.81, u: 3.38, u_viol: 0.43, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE97    H -   LYS96  HG2    d: 4.80 +/- 0.12, weight: 0.3

      ILE97    H -   ILE97 HG12    d: 4.05 +/- 0.15, weight: 0.7

ref_spec: apoom_Nnoesy, ref_peak: 1579, id: 1166, d: 4.44, u: 4.03, u_viol: 0.42, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLY98    H -   ALA99    H    d: 4.45 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1606, id: 1188, d: 4.69, u: 3.90, u_viol: 0.79, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     ASP100    H -  GLU101  HB2    d: 4.80 +/- 0.09, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1616, id: 1193, d: 4.93, u: 4.60, u_viol: 0.32, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLU101    H -  GLU104    H    d: 5.05 +/- 0.07, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1624, id: 1201, d: 5.37, u: 5.12, u_viol: 0.25, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLU101    H -   ALA89  HB1    d: 5.82 +/- 0.07, weight: 0.6
     GLU101    H -   ALA89  HB2
     GLU101    H -   ALA89  HB3

     GLU101    H -   LYS96  HB2    d: 7.09 +/- 0.07, weight: 0.2

ref_spec: apoom_Nnoesy, ref_peak: 1625, id: 1202, d: 5.58, u: 4.56, u_viol: 1.02, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLU101    H -   LYS96  HG3    d: 5.65 +/- 0.08, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1626, id: 1203, d: 4.98, u: 4.75, u_viol: 0.22, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLU101    H -   LYS96  HG2    d: 6.36 +/- 0.04, weight: 0.2

     GLU101    H -   ILE97 HG12    d: 6.26 +/- 0.47, weight: 0.3

     GLU101    H -   ALA99  HB1    d: 5.85 +/- 0.04, weight: 0.4
     GLU101    H -   ALA99  HB2
     GLU101    H -   ALA99  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1636, id: 1208, d: 3.30, u: 3.09, u_viol: 0.39, %_viol: 75.0, viol: yes, reliable: no, a_type: S
      SER72    H -   SER72  HB2    d: 3.30 +/- 0.36, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1638, id: 1210, d: 6.72, u: 5.84, u_viol: 0.87, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER72    H -   LEU67   HG    d: 9.33 +/- 0.60, weight: 0.1

      SER72    H -   LYS69  HG2    d: 8.98 +/- 0.11, weight: 0.2

      SER72    H -   ALA74  HB1    d: 7.30 +/- 0.04, weight: 0.6
      SER72    H -   ALA74  HB2
      SER72    H -   ALA74  HB3

ref_spec: apoom_Nnoesy, ref_peak: 1645, id: 1214, d: 4.60, u: 3.96, u_viol: 0.64, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     PHE102    H -  PHE102  HD1    d: 4.67 +/- 0.03, weight: 0.9

ref_spec: apoom_Nnoesy, ref_peak: 1668, id: 1233, d: 5.21, u: 4.29, u_viol: 0.93, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLN103    H -   LYS44  HD2    d: 7.91 +/- 0.19, weight: 0.1

     GLN103    H -   LYS44  HG3    d: 5.55 +/- 0.64, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1672, id: 1236, d: 6.55, u: 6.06, u_viol: 0.49, %_viol: 95.0, viol: yes, reliable: no, a_type: S
     GLN103    H -  VAL106 HG21    d: 6.62 +/- 0.37, weight: 1.0
     GLN103    H -  VAL106 HG22
     GLN103    H -  VAL106 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1713, id: 1264, d: 5.26, u: 4.34, u_viol: 0.92, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN27 HE22 -  MET105    H    d: 5.72 +/- 0.32, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1739, id: 1289, d: 4.48, u: 3.52, u_viol: 0.95, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     VAL106    H -  VAL106 HG11    d: 4.48 +/- 0.02, weight: 1.0
     VAL106    H -  VAL106 HG12
     VAL106    H -  VAL106 HG13

ref_spec: apoom_Nnoesy, ref_peak: 1754, id: 1302, d: 4.66, u: 3.98, u_viol: 0.68, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     HIS107    H -  VAL106 HG21    d: 4.64 +/- 0.18, weight: 1.0
     HIS107    H -  VAL106 HG22
     HIS107    H -  VAL106 HG23

ref_spec: apoom_Nnoesy, ref_peak: 1758, id: 1305, d: 4.32, u: 3.96, u_viol: 0.36, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER72    H -   GLN68  HG2    d: 5.44 +/- 0.17, weight: 0.2

      SER72    H -   GLN68  HB3    d: 4.51 +/- 0.17, weight: 0.8

ref_spec: apoom_Nnoesy, ref_peak: 1774, id: 1316, d: 4.60, u: 4.28, u_viol: 0.33, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASN91    H -   ASP90  HB2    d: 4.65 +/- 0.02, weight: 1.0

ref_spec: apoom_Nnoesy, ref_peak: 1776, id: 1318, d: 5.11, u: 4.65, u_viol: 0.46, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASN91    H -   LYS83  HG2    d: 7.89 +/- 0.47, weight: 0.1

      ASN91    H -   ALA89  HB1    d: 5.34 +/- 0.45, weight: 0.8
      ASN91    H -   ALA89  HB2
      ASN91    H -   ALA89  HB3

ref_spec: apoom_Cnoesy, ref_peak: 5, id: 1329, d: 3.76, u: 3.37, u_viol: 0.39, %_viol: 95.0, viol: yes, reliable: no, a_type: S
       ILE2 HD11 -   LEU67  HB2    d: 4.34 +/- 0.35, weight: 0.4

       ILE2 HD11 -   LYS69  HB2    d: 4.21 +/- 0.36, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 31, id: 1341, d: 4.97, u: 4.10, u_viol: 1.00, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      ILE97 HD11 -   ASP87    H    d: 5.60 +/- 0.22, weight: 0.5

      ILE97    H -   ILE97 HD11    d: 5.55 +/- 0.32, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 35, id: 1345, d: 5.80, u: 4.98, u_viol: 0.82, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE97 HD11 -   PHE30  HE1    d: 7.42 +/- 0.81, weight: 0.2

      ILE97 HD11 -  PHE102  HD1    d: 7.01 +/- 0.50, weight: 0.3

      ILE97 HD11 -  VAL106    H    d: 6.85 +/- 0.45, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 37, id: 1347, d: 3.95, u: 3.27, u_viol: 0.75, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      ILE97 HD11 -   ILE97   HA    d: 4.08 +/- 0.26, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 42, id: 1352, d: 2.89, u: 2.44, u_viol: 0.45, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      ILE97 HD11 -   ILE97 HG13    d: 2.87 +/- 0.14, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 51, id: 1357, d: 4.38, u: 3.75, u_viol: 0.63, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE11 HD11 -   ILE11   HA    d: 4.44 +/- 0.13, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 73, id: 1364, d: 4.66, u: 3.81, u_viol: 0.85, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA14    H -   ALA12  HB1    d: 4.66 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 74, id: 1365, d: 3.17, u: 2.26, u_viol: 0.91, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA12    H -   ALA12  HB1    d: 3.11 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 79, id: 1368, d: 2.70, u: 2.17, u_viol: 0.53, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA12  HB1 -    GLU9   HA    d: 3.53 +/- 0.07, weight: 0.2

      ALA12  HB1 -   ALA12   HA    d: 2.90 +/- 0.02, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 85, id: 1370, d: 3.78, u: 3.30, u_viol: 0.93, %_viol: 60.0, viol: yes, reliable: no, a_type: S
      ALA13  HB1 -   ALA14  HB1    d: 4.77 +/- 0.07, weight: 0.6
      ALA13  HB1 -   ALA14  HB2
      ALA13  HB1 -   ALA14  HB3

      ALA13  HB1 -   THR32 HG21    d: 5.40 +/- 0.21, weight: 0.3
      ALA13  HB1 -   THR32 HG22
      ALA13  HB1 -   THR32 HG23

ref_spec: apoom_Cnoesy, ref_peak: 89, id: 1374, d: 2.99, u: 2.26, u_viol: 0.73, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA13  HB1 -   ALA13   HA    d: 3.01 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 102, id: 1378, d: 4.86, u: 3.08, u_viol: 1.78, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       ILE2 HG21 -    ILE2 HD11    d: 4.84 +/- 0.25, weight: 1.0
       ILE2 HG21 -    ILE2 HD12
       ILE2 HG21 -    ILE2 HD13

ref_spec: apoom_Cnoesy, ref_peak: 103, id: 1379, d: 4.62, u: 3.99, u_viol: 0.63, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE97 HG21 -   ILE97    H    d: 4.67 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 110, id: 1384, d: 3.66, u: 3.11, u_viol: 0.55, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE97 HG21 -  PHE102  HB2    d: 3.71 +/- 0.13, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 113, id: 1387, d: 2.70, u: 2.43, u_viol: 0.29, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      ILE97 HG21 -   ILE97   HB    d: 3.01 +/- 0.00, weight: 0.4

      ILE97 HG21 -  MET105  HE1    d: 2.93 +/- 0.17, weight: 0.5
      ILE97 HG21 -  MET105  HE2
      ILE97 HG21 -  MET105  HE3

ref_spec: apoom_Cnoesy, ref_peak: 114, id: 1388, d: 3.66, u: 3.18, u_viol: 0.53, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      ILE97 HG21 -   ILE97 HG13    d: 3.82 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 115, id: 1389, d: 3.32, u: 2.43, u_viol: 0.90, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE97 HG21 -   ALA89  HB1    d: 3.35 +/- 0.13, weight: 1.0
      ILE97 HG21 -   ALA89  HB2
      ILE97 HG21 -   ALA89  HB3

ref_spec: apoom_Cnoesy, ref_peak: 117, id: 1390, d: 2.78, u: 2.46, u_viol: 0.34, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      ILE97 HG21 -   ILE97 HG12    d: 2.74 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 118, id: 1391, d: 3.29, u: 2.40, u_viol: 0.90, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE97 HG21 -   ILE97 HD11    d: 3.25 +/- 0.20, weight: 1.0
      ILE97 HG21 -   ILE97 HD12
      ILE97 HG21 -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 121, id: 1393, d: 4.56, u: 4.09, u_viol: 0.66, %_viol: 80.0, viol: yes, reliable: no, a_type: S
     GLN103 HE22 -   ALA40  HB1    d: 4.94 +/- 0.30, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 125, id: 1395, d: 6.50, u: 5.50, u_viol: 1.20, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      ALA40  HB1 -   MET38  HG3    d: 10.03 +/- 0.13, weight: 0.2

      ALA40  HB1 -   LYS44  HE2    d: 7.80 +/- 0.92, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 145, id: 1408, d: 2.75, u: 2.35, u_viol: 0.39, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA13    H -   ALA13  HB1    d: 2.74 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 149, id: 1411, d: 3.77, u: 2.57, u_viol: 1.21, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA13  HB1 -   ALA14  HB1    d: 4.77 +/- 0.07, weight: 0.6
      ALA13  HB1 -   ALA14  HB2
      ALA13  HB1 -   ALA14  HB3

      ALA13  HB1 -   THR32 HG21    d: 5.40 +/- 0.21, weight: 0.3
      ALA13  HB1 -   THR32 HG22
      ALA13  HB1 -   THR32 HG23

ref_spec: apoom_Cnoesy, ref_peak: 167, id: 1426, d: 6.11, u: 3.98, u_viol: 2.12, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       ILE2 HG12 -   GLN68    H    d: 6.33 +/- 0.37, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 183, id: 1439, d: 4.45, u: 3.79, u_viol: 0.67, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       ALA8  HB1 -    THR3   HA    d: 5.69 +/- 0.21, weight: 0.2

       ALA8  HB1 -    SER7   HA    d: 4.72 +/- 0.06, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 184, id: 1440, d: 3.00, u: 2.42, u_viol: 0.58, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       ALA8  HB1 -    ALA8   HA    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 199, id: 1448, d: 4.09, u: 3.23, u_viol: 0.86, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       ILE5   HB -    LEU6    H    d: 4.13 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 209, id: 1456, d: 3.38, u: 2.93, u_viol: 0.45, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       ILE5 HG21 -    ILE5   HA    d: 3.44 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 225, id: 1466, d: 4.70, u: 3.80, u_viol: 0.89, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       LEU6 HD11 -    ILE5   HA    d: 5.47 +/- 0.29, weight: 0.5

       LEU6 HD11 -    SER7  HB3    d: 5.70 +/- 0.56, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 226, id: 1467, d: 3.57, u: 2.72, u_viol: 0.85, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       LEU6 HD11 -   GLY34  HA2    d: 3.04 +/- 0.39, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 239, id: 1475, d: 3.37, u: 2.72, u_viol: 0.70, %_viol: 95.0, viol: yes, reliable: no, a_type: S
       LEU6 HD23 -    LEU6  HB3    d: 3.24 +/- 0.51, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 244, id: 1478, d: 6.00, u: 5.58, u_viol: 0.68, %_viol: 80.0, viol: yes, reliable: no, a_type: S
       THR3    H -    SER7   HA    d: 6.50 +/- 0.83, weight: 0.6

       SER7   HA -    ILE5    H    d: 7.32 +/- 0.06, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 276, id: 1504, d: 3.15, u: 2.75, u_viol: 0.39, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA12  HB1 -    GLU9   HA    d: 3.17 +/- 0.08, weight: 0.9
       GLU9   HA -   ALA12  HB2
       GLU9   HA -   ALA12  HB3

ref_spec: apoom_Cnoesy, ref_peak: 277, id: 1505, d: 3.00, u: 2.66, u_viol: 0.33, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       GLU9   HA -    GLU9  HB2    d: 3.00 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 317, id: 1538, d: 4.27, u: 3.70, u_viol: 0.56, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE11   HA -   ASP10  HB3    d: 4.19 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 329, id: 1549, d: 4.16, u: 3.31, u_viol: 0.85, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE11   HB -    ALA8  HB1    d: 4.57 +/- 0.13, weight: 0.5
      ILE11   HB -    ALA8  HB2
      ILE11   HB -    ALA8  HB3

      ILE11   HB -   ALA12  HB1    d: 4.75 +/- 0.05, weight: 0.4
      ILE11   HB -   ALA12  HB2
      ILE11   HB -   ALA12  HB3

ref_spec: apoom_Cnoesy, ref_peak: 333, id: 1552, d: 3.51, u: 2.84, u_viol: 0.66, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE11   HA -   ILE11 HG21    d: 3.61 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 340, id: 1558, d: 2.49, u: 2.28, u_viol: 0.21, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA12  HB1 -   ALA12   HA    d: 2.52 +/- 0.00, weight: 1.0
      ALA12   HA -   ALA12  HB2
      ALA12   HA -   ALA12  HB3

ref_spec: apoom_Cnoesy, ref_peak: 341, id: 1559, d: 2.79, u: 2.87, u_viol: 0.21, %_viol: 50.0, viol: no, reliable: no, a_type: S
      ILE11 HG21 -   ALA12   HA    d: 3.96 +/- 0.02, weight: 0.3
      ALA12   HA -   ILE11 HG22
      ALA12   HA -   ILE11 HG23

      ALA12   HA -   LEU15 HD21    d: 4.11 +/- 0.09, weight: 0.2
      ALA12   HA -   LEU15 HD22
      ALA12   HA -   LEU15 HD23

      ALA12   HA -   LEU15 HD11    d: 3.55 +/- 0.48, weight: 0.5
      ALA12   HA -   LEU15 HD12
      ALA12   HA -   LEU15 HD13

ref_spec: apoom_Cnoesy, ref_peak: 349, id: 1565, d: 2.55, u: 2.30, u_viol: 0.25, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA13  HB1 -   ALA13   HA    d: 2.56 +/- 0.00, weight: 1.0
      ALA13   HA -   ALA13  HB2
      ALA13   HA -   ALA13  HB3

ref_spec: apoom_Cnoesy, ref_peak: 356, id: 1572, d: 4.48, u: 3.46, u_viol: 1.01, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA14   HA -   ALA12   HA    d: 6.27 +/- 0.05, weight: 0.1

      ALA14   HA -   ALA13   HA    d: 4.70 +/- 0.02, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 372, id: 1585, d: 3.55, u: 1.99, u_viol: 1.57, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA14  HB1 -   SER33  HB3    d: 3.44 +/- 0.28, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 373, id: 1586, d: 2.35, u: 2.05, u_viol: 0.30, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE11   HA -   ALA14  HB1    d: 2.44 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 379, id: 1592, d: 3.15, u: 2.50, u_viol: 0.65, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU15   HA -   LEU15 HD21    d: 2.76 +/- 0.09, weight: 0.9
      LEU15   HA -   LEU15 HD22
      LEU15   HA -   LEU15 HD23

ref_spec: apoom_Cnoesy, ref_peak: 380, id: 1593, d: 3.51, u: 2.94, u_viol: 0.57, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      LEU15    H -   LEU15  HB2    d: 3.57 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 383, id: 1596, d: 5.28, u: 4.60, u_viol: 0.81, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      LEU15  HB2 -   GLN16  HB2    d: 5.59 +/- 0.16, weight: 0.7

      LEU15  HB2 -   GLU17  HB3    d: 6.81 +/- 0.12, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 403, id: 1609, d: 4.73, u: 4.15, u_viol: 0.59, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU15 HD11 -   LEU15    H    d: 4.63 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 410, id: 1612, d: 5.42, u: 5.21, u_viol: 0.56, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      LEU15 HD11 -   GLN19   HA    d: 6.06 +/- 0.24, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 419, id: 1617, d: 11.26, u: 10.07, u_viol: 1.34, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      LEU15 HD11 -   LYS64  HG2    d: 11.50 +/- 0.84, weight: 0.7

      LEU15 HD11 -   LEU85 HD11    d: 13.42 +/- 0.25, weight: 0.3
      LEU15 HD11 -   LEU85 HD12
      LEU15 HD11 -   LEU85 HD13

ref_spec: apoom_Cnoesy, ref_peak: 425, id: 1621, d: 5.15, u: 4.23, u_viol: 0.91, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU17    H -   LEU15 HD23    d: 5.31 +/- 0.11, weight: 0.7

      LEU15 HD23 -   GLN31 HE22    d: 7.03 +/- 0.27, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 435, id: 1629, d: 2.23, u: 2.02, u_viol: 0.29, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      LEU15 HD23 -   LEU15   HG    d: 2.35 +/- 0.06, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 437, id: 1630, d: 3.24, u: 2.72, u_viol: 0.58, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      LEU15  HB2 -   LEU15 HD23    d: 3.47 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 446, id: 1634, d: 2.99, u: 2.44, u_viol: 0.55, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN16   HA -   GLN16  HB2    d: 3.01 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 451, id: 1638, d: 2.42, u: 2.18, u_viol: 0.24, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN16  HB2 -   GLN16  HG2    d: 2.98 +/- 0.01, weight: 0.3

      GLN16  HB2 -   GLN16  HG3    d: 2.58 +/- 0.01, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 459, id: 1644, d: 2.97, u: 2.62, u_viol: 0.36, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU17   HA -   GLU17  HB3    d: 2.97 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 468, id: 1651, d: 2.83, u: 2.12, u_viol: 0.71, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU17  HG2 -   GLU17  HB2    d: 2.98 +/- 0.00, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 469, id: 1652, d: 2.30, u: 2.07, u_viol: 0.23, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU17  HG2 -   GLU17  HB3    d: 2.42 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 487, id: 1661, d: 4.58, u: 3.96, u_viol: 0.62, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      CYS18   HA -   THR23 HG21    d: 4.58 +/- 0.09, weight: 1.0
      CYS18   HA -   THR23 HG22
      CYS18   HA -   THR23 HG23

ref_spec: apoom_Cnoesy, ref_peak: 511, id: 1682, d: 4.87, u: 3.70, u_viol: 1.24, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      GLN19   HA -   ARG75   HE    d: 5.12 +/- 0.21, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 513, id: 1684, d: 3.72, u: 2.92, u_viol: 0.79, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN19   HA -   LEU15   HA    d: 3.71 +/- 0.14, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 527, id: 1698, d: 3.47, u: 3.04, u_viol: 0.43, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN19    H -   GLN19  HB3    d: 3.50 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 553, id: 1714, d: 4.87, u: 4.12, u_viol: 0.75, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PRO21   HA -   GLN19   HA    d: 5.45 +/- 0.06, weight: 0.5

      PRO21   HA -   GLU81   HA    d: 5.54 +/- 0.23, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 559, id: 1719, d: 3.78, u: 3.41, u_viol: 0.38, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PRO21   HA -   PRO21  HG2    d: 3.80 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 571, id: 1728, d: 2.72, u: 2.50, u_viol: 0.22, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PRO21   HA -   PRO21  HB2    d: 2.76 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 572, id: 1729, d: 3.15, u: 2.80, u_viol: 0.44, %_viol: 75.0, viol: yes, reliable: no, a_type: S
      PRO21  HB2 -   THR78 HG21    d: 3.22 +/- 0.17, weight: 1.0
      PRO21  HB2 -   THR78 HG22
      PRO21  HB2 -   THR78 HG23

ref_spec: apoom_Cnoesy, ref_peak: 586, id: 1735, d: 2.98, u: 2.07, u_viol: 0.91, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PRO21  HG2 -   PRO21  HB3    d: 2.99 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 587, id: 1736, d: 2.30, u: 1.98, u_viol: 0.32, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PRO21  HG2 -   PRO21  HB2    d: 2.31 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 598, id: 1744, d: 6.07, u: 5.61, u_viol: 0.62, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      ASP22   HA -   THR23 HG21    d: 6.02 +/- 0.17, weight: 1.0
      ASP22   HA -   THR23 HG22
      ASP22   HA -   THR23 HG23

ref_spec: apoom_Cnoesy, ref_peak: 610, id: 1751, d: 3.80, u: 3.05, u_viol: 0.75, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      THR23   HA -   THR23 HG21    d: 3.79 +/- 0.03, weight: 1.0
      THR23   HA -   THR23 HG22
      THR23   HA -   THR23 HG23

ref_spec: apoom_Cnoesy, ref_peak: 642, id: 1777, d: 6.65, u: 6.00, u_viol: 0.69, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      GLU25   HA -   PHE49  HE1    d: 6.88 +/- 0.36, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 643, id: 1778, d: 3.59, u: 2.97, u_viol: 0.63, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU25   HA -   PRO26  HD3    d: 3.57 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 650, id: 1783, d: 6.15, u: 5.77, u_viol: 0.86, %_viol: 75.0, viol: yes, reliable: no, a_type: S
      GLN27    H -   GLU25  HB2    d: 6.71 +/- 0.33, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 654, id: 1786, d: 2.78, u: 2.31, u_viol: 0.50, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      GLU25  HB2 -   GLU25  HG2    d: 2.64 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 674, id: 1800, d: 2.42, u: 2.46, u_viol: 0.31, %_viol: 45.0, viol: no, reliable: no, a_type: S
      GLU25  HB3 -   GLU25  HG2    d: 2.78 +/- 0.28, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 679, id: 1805, d: 5.92, u: 4.78, u_viol: 1.13, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PRO26   HA -   PHE49  HD1    d: 5.91 +/- 0.33, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 681, id: 1807, d: 4.04, u: 3.38, u_viol: 0.65, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PRO26   HA -   PHE49  HE1    d: 4.04 +/- 0.21, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 686, id: 1812, d: 3.69, u: 3.38, u_viol: 0.31, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PRO26   HA -   LEU85  HB2    d: 5.23 +/- 0.19, weight: 0.1

      PRO26   HA -   PRO26  HG2    d: 4.04 +/- 0.02, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 691, id: 1816, d: 5.42, u: 4.15, u_viol: 1.27, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PRO26  HB2 -   PHE49  HE1    d: 5.39 +/- 0.38, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 719, id: 1840, d: 4.78, u: 3.94, u_viol: 0.83, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PRO26  HG2 -   LEU85 HD21    d: 4.85 +/- 0.12, weight: 0.9
      PRO26  HG2 -   LEU85 HD22
      PRO26  HG2 -   LEU85 HD23

ref_spec: apoom_Cnoesy, ref_peak: 763, id: 1877, d: 3.43, u: 2.88, u_viol: 0.77, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      LYS28   HA -   GLN31  HB2    d: 4.32 +/- 0.35, weight: 0.3

      LYS28   HA -   GLN31  HB3    d: 3.62 +/- 0.84, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 779, id: 1893, d: 2.50, u: 2.10, u_viol: 0.41, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS28  HG2 -   LYS28  HD2    d: 2.52 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 813, id: 1921, d: 3.59, u: 2.93, u_viol: 0.66, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PHE30  HB2 -   PHE30  HD1    d: 3.66 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 814, id: 1922, d: 4.98, u: 4.44, u_viol: 0.54, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PHE30  HB2 -   PHE30  HE1    d: 5.40 +/- 0.02, weight: 0.6

      PHE30  HB2 -  VAL106    H    d: 6.14 +/- 0.22, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 822, id: 1928, d: 3.73, u: 3.19, u_viol: 0.54, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PHE30  HB2 -   LEU35  HB2    d: 3.77 +/- 0.09, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 833, id: 1936, d: 3.85, u: 3.33, u_viol: 0.52, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      THR32    H -   GLN31  HB2    d: 3.92 +/- 0.07, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 897, id: 1981, d: 6.16, u: 5.84, u_viol: 0.43, %_viol: 75.0, viol: yes, reliable: no, a_type: S
     VAL106 HG21 -  GLU104    H    d: 7.46 +/- 0.30, weight: 0.3

     VAL106 HG21 -   LEU85    H    d: 9.57 +/- 0.19, weight: 0.1

     VAL106 HG21 -   ALA88    H    d: 8.75 +/- 0.29, weight: 0.1

     VAL106 HG21 -   ALA89    H    d: 7.70 +/- 0.26, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 903, id: 1984, d: 4.24, u: 3.93, u_viol: 0.43, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      PHE30  HB2 -  VAL106 HG21    d: 4.21 +/- 0.18, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 916, id: 1996, d: 3.62, u: 3.22, u_viol: 0.45, %_viol: 85.0, viol: yes, reliable: no, a_type: S
     MET105   HA -  MET105  HG2    d: 3.65 +/- 0.15, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 927, id: 2006, d: 4.78, u: 3.47, u_viol: 1.39, %_viol: 95.0, viol: yes, reliable: no, a_type: S
     MET105  HB2 -   ALA89  HB1    d: 4.35 +/- 0.13, weight: 0.9
     MET105  HB2 -   ALA89  HB2
     MET105  HB2 -   ALA89  HB3

ref_spec: apoom_Cnoesy, ref_peak: 928, id: 2007, d: 4.76, u: 5.10, u_viol: 0.30, %_viol: 45.0, viol: no, reliable: no, a_type: S
     VAL106 HG21 -  MET105  HB2    d: 5.18 +/- 0.48, weight: 1.0
     MET105  HB2 -  VAL106 HG22
     MET105  HB2 -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 956, id: 2022, d: 3.53, u: 3.00, u_viol: 0.53, %_viol: 95.0, viol: yes, reliable: no, a_type: S
     MET105  HE1 -   ILE50 HD11    d: 4.25 +/- 0.16, weight: 0.4
     MET105  HE1 -   ILE50 HD12
     MET105  HE1 -   ILE50 HD13

     MET105  HE1 -   LEU85 HD21    d: 4.01 +/- 0.19, weight: 0.5
     MET105  HE1 -   LEU85 HD22
     MET105  HE1 -   LEU85 HD23

ref_spec: apoom_Cnoesy, ref_peak: 977, id: 2035, d: 3.52, u: 3.20, u_viol: 0.40, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      GLN54    H -   GLN54  HG2    d: 3.65 +/- 0.58, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 979, id: 2037, d: 3.82, u: 2.90, u_viol: 0.91, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN54  HG2 -   GLN54   HA    d: 3.91 +/- 0.24, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 988, id: 2044, d: 7.03, u: 6.05, u_viol: 0.98, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      GLN54  HG2 -   LEU85  HB3    d: 10.21 +/- 0.60, weight: 0.1

      GLN54  HG2 -   ILE97 HG13    d: 7.09 +/- 0.81, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 994, id: 2050, d: 4.08, u: 3.59, u_viol: 0.49, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      GLN68    H -   GLN68  HG2    d: 4.04 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 999, id: 2053, d: 4.52, u: 3.58, u_viol: 1.08, %_viol: 90.0, viol: yes, reliable: no, a_type: S
     GLN103  HG2 -   SER39  HB3    d: 6.76 +/- 0.04, weight: 0.1

     GLN103  HG2 -  ASP100   HA    d: 4.82 +/- 0.05, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1015, id: 2063, d: 2.83, u: 1.98, u_viol: 0.85, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      THR32   HA -   THR32   HB    d: 2.69 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1016, id: 2064, d: 4.28, u: 3.90, u_viol: 0.38, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA14   HA -   THR32   HA    d: 4.35 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1020, id: 2068, d: 4.36, u: 3.46, u_viol: 0.90, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      THR32   HB -   LEU15   HA    d: 6.37 +/- 0.10, weight: 0.1

      THR32   HB -   PHE29   HA    d: 4.99 +/- 0.18, weight: 0.6

      GLN31   HA -   THR32   HB    d: 6.45 +/- 0.02, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 1021, id: 2069, d: 5.74, u: 5.38, u_viol: 0.36, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLY34    H -   THR32   HB    d: 5.79 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1032, id: 2079, d: 2.97, u: 2.13, u_viol: 0.84, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER33   HA -   SER33  HB3    d: 2.91 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1033, id: 2080, d: 4.35, u: 3.54, u_viol: 0.82, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE11   HA -   SER33   HA    d: 4.30 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1037, id: 2084, d: 3.69, u: 3.14, u_viol: 0.55, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      ALA14  HB1 -   SER33   HA    d: 3.86 +/- 0.22, weight: 0.8
      SER33   HA -   ALA14  HB2
      SER33   HA -   ALA14  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1051, id: 2095, d: 5.22, u: 4.12, u_viol: 1.10, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLY34  HA2 -    LEU6 HD21    d: 5.53 +/- 0.60, weight: 0.4
      GLY34  HA2 -    LEU6 HD22
      GLY34  HA2 -    LEU6 HD23

      GLY34  HA2 -   ILE11 HD11    d: 6.95 +/- 0.32, weight: 0.1
      GLY34  HA2 -   ILE11 HD12
      GLY34  HA2 -   ILE11 HD13

      GLY34  HA2 -   ILE46 HD11    d: 5.95 +/- 0.37, weight: 0.3
      GLY34  HA2 -   ILE46 HD12
      GLY34  HA2 -   ILE46 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1073, id: 2113, d: 3.72, u: 3.03, u_viol: 0.69, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU35   HA -   VAL43 HG21    d: 4.15 +/- 0.15, weight: 0.6
      LEU35   HA -   VAL43 HG22
      LEU35   HA -   VAL43 HG23

      LEU35   HA -   ILE46 HD11    d: 4.69 +/- 0.16, weight: 0.3
      LEU35   HA -   ILE46 HD12
      LEU35   HA -   ILE46 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1085, id: 2125, d: 4.02, u: 3.53, u_viol: 0.49, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU35  HB3 -  VAL106 HG11    d: 3.97 +/- 0.16, weight: 1.0
      LEU35  HB3 -  VAL106 HG12
      LEU35  HB3 -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1108, id: 2145, d: 4.32, u: 3.41, u_viol: 0.91, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU35   HG -    LEU6 HD21    d: 5.78 +/- 0.26, weight: 0.2
      LEU35   HG -    LEU6 HD22
       LEU6 HD23 -   LEU35   HG

      LEU35   HG -   VAL43 HG21    d: 4.83 +/- 0.06, weight: 0.5
      LEU35   HG -   VAL43 HG22
      LEU35   HG -   VAL43 HG23

      LEU35   HG -   VAL43 HG11    d: 5.72 +/- 0.19, weight: 0.2
      LEU35   HG -   VAL43 HG12
      LEU35   HG -   VAL43 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1112, id: 2148, d: 5.27, u: 4.42, u_viol: 0.85, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     VAL106 HG21 -   LEU35 HD21    d: 5.02 +/- 0.23, weight: 1.0
      LEU35 HD21 -  VAL106 HG22
      LEU35 HD21 -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1113, id: 2149, d: 3.54, u: 2.80, u_viol: 0.74, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      LEU35 HD21 -    LEU6 HD21    d: 3.72 +/- 0.40, weight: 0.8
      LEU35 HD21 -    LEU6 HD22
      LEU35 HD21 -    LEU6 HD23

ref_spec: apoom_Cnoesy, ref_peak: 1134, id: 2163, d: 2.34, u: 2.01, u_viol: 0.33, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER36   HA -   SER36  HB3    d: 2.36 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1167, id: 2193, d: 2.90, u: 2.51, u_viol: 0.39, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      MET38    H -   MET38   HA    d: 2.91 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1200, id: 2223, d: 2.97, u: 2.44, u_viol: 0.53, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      MET38  HE1 -    LEU6 HD11    d: 2.86 +/- 0.19, weight: 0.9
      MET38  HE1 -    LEU6 HD12
      MET38  HE1 -    LEU6 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1201, id: 2224, d: 4.55, u: 3.65, u_viol: 0.90, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      MET38  HE1 -   LEU35 HD11    d: 5.20 +/- 0.11, weight: 0.4
      MET38  HE1 -   LEU35 HD12
      MET38  HE1 -   LEU35 HD13

      MET38  HE1 -   ILE46 HG12    d: 5.21 +/- 0.21, weight: 0.4

ref_spec: apoom_Cnoesy, ref_peak: 1209, id: 2231, d: 3.98, u: 3.65, u_viol: 0.35, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      ALA40    H -   SER39  HB2    d: 4.13 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1244, id: 2257, d: 4.49, u: 4.01, u_viol: 0.48, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER41   HA -   ALA40  HB1    d: 4.54 +/- 0.03, weight: 1.0
      SER41   HA -   ALA40  HB2
      SER41   HA -   ALA40  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1269, id: 2276, d: 2.94, u: 2.78, u_viol: 0.23, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      ASP94   HA -   ASP94  HB3    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1308, id: 2308, d: 5.24, u: 4.64, u_viol: 0.60, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS96  HG3 -   GLN54 HE21    d: 5.36 +/- 0.23, weight: 0.8

      LYS96  HG3 -   TYR57  HD1    d: 6.96 +/- 0.13, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1323, id: 2320, d: 3.68, u: 3.13, u_viol: 0.55, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS96  HD2 -  GLU101  HG2    d: 3.80 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1346, id: 2334, d: 4.11, u: 3.83, u_viol: 0.48, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      ILE97 HD11 -   ILE97   HA    d: 4.10 +/- 0.80, weight: 1.0
      ILE97   HA -   ILE97 HD12
      ILE97   HA -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1355, id: 2343, d: 4.03, u: 3.67, u_viol: 0.36, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      ILE97   HB -   ALA89  HB1    d: 5.21 +/- 0.18, weight: 0.2
      ILE97   HB -   ALA89  HB2
      ILE97   HB -   ALA89  HB3

      ILE97   HB -   LYS96  HB2    d: 5.29 +/- 0.15, weight: 0.2

      ILE97   HB -   LEU58  HB2    d: 4.55 +/- 0.16, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1385, id: 2366, d: 6.07, u: 5.59, u_viol: 0.48, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLY98  HA2 -   LYS96  HG3    d: 6.09 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1398, id: 2377, d: 3.49, u: 2.86, u_viol: 0.62, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     ASP100    H -   ALA99  HB1    d: 3.51 +/- 0.20, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1401, id: 2380, d: 3.66, u: 2.90, u_viol: 0.76, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      ALA99  HB1 -   PHE47  HD1    d: 3.60 +/- 0.46, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1408, id: 2386, d: 3.02, u: 2.73, u_viol: 0.29, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     ASP100   HA -  ASP100  HB3    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1424, id: 2399, d: 2.52, u: 2.22, u_viol: 0.30, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLU101   HA -  GLU101  HB2    d: 2.56 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1441, id: 2410, d: 3.48, u: 2.98, u_viol: 0.49, %_viol: 90.0, viol: yes, reliable: no, a_type: S
     GLU101  HG2 -   LYS96  HG3    d: 3.70 +/- 0.40, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1447, id: 2416, d: 4.50, u: 3.77, u_viol: 0.74, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLU101  HG2 -  GLU101    H    d: 4.59 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1449, id: 2417, d: 4.11, u: 3.49, u_viol: 0.62, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLU101  HG2 -   GLY95    H    d: 4.67 +/- 0.20, weight: 0.5

     GLU101  HG2 -  PHE102    H    d: 4.53 +/- 0.19, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1456, id: 2422, d: 3.45, u: 2.95, u_viol: 0.50, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLN103    H -  PHE102   HA    d: 3.52 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1458, id: 2424, d: 3.53, u: 3.15, u_viol: 0.38, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     PHE102   HA -  PHE102  HD1    d: 3.63 +/- 0.03, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1472, id: 2435, d: 4.50, u: 3.64, u_viol: 0.86, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     PHE102  HB2 -   ILE97 HG12    d: 6.26 +/- 0.17, weight: 0.1

     PHE102  HB2 -   ALA99  HB1    d: 4.74 +/- 0.05, weight: 0.8
     PHE102  HB2 -   ALA99  HB2
     PHE102  HB2 -   ALA99  HB3

ref_spec: apoom_Cnoesy, ref_peak: 1485, id: 2446, d: 5.62, u: 5.08, u_viol: 0.54, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLN103   HA -  VAL106 HG11    d: 5.66 +/- 0.30, weight: 1.0
     GLN103   HA -  VAL106 HG12
     GLN103   HA -  VAL106 HG13

ref_spec: apoom_Cnoesy, ref_peak: 1503, id: 2463, d: 3.00, u: 2.52, u_viol: 0.49, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLU104   HA -  GLU104  HB2    d: 3.01 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1517, id: 2477, d: 3.66, u: 2.90, u_viol: 0.76, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       ILE5 HG21 -   GLN42  HB2    d: 4.26 +/- 0.11, weight: 0.3
      GLN42  HB2 -    ILE5 HG22
      GLN42  HB2 -    ILE5 HG23

      GLN42  HB2 -   ILE46 HD11    d: 3.82 +/- 0.05, weight: 0.6
      GLN42  HB2 -   ILE46 HD12
      GLN42  HB2 -   ILE46 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1518, id: 2478, d: 5.21, u: 4.13, u_viol: 1.09, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN42  HB3 -    ILE5 HG21    d: 5.94 +/- 0.12, weight: 0.4
      GLN42  HB3 -    ILE5 HG22
      GLN42  HB3 -    ILE5 HG23

      GLN42  HB3 -   ILE46 HD11    d: 5.52 +/- 0.05, weight: 0.6
      GLN42  HB3 -   ILE46 HD12
      GLN42  HB3 -   ILE46 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1524, id: 2482, d: 3.61, u: 3.23, u_viol: 0.38, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN42 HE22 -   GLN42  HG2    d: 3.50 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1530, id: 2488, d: 2.73, u: 1.95, u_viol: 0.79, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN42  HG2 -   GLN42  HB3    d: 2.98 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1558, id: 2512, d: 4.24, u: 3.87, u_viol: 0.37, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL43    H -   VAL43 HG11    d: 4.25 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1565, id: 2519, d: 3.67, u: 2.71, u_viol: 0.96, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLN103   HA -   VAL43 HG11    d: 3.67 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1569, id: 2522, d: 2.91, u: 2.55, u_viol: 0.36, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      VAL43   HB -   VAL43 HG11    d: 2.88 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1599, id: 2543, d: 5.09, u: 4.22, u_viol: 0.86, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS44   HA -   PHE47   HA    d: 5.10 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1603, id: 2547, d: 3.04, u: 2.61, u_viol: 0.43, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS44   HA -   LYS44  HB2    d: 3.02 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1608, id: 2552, d: 3.59, u: 2.95, u_viol: 0.64, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU35 HD11 -   MET38    H    d: 4.79 +/- 0.05, weight: 0.2

      LEU35 HD11 -  PHE102  HE1    d: 3.83 +/- 0.15, weight: 0.7

ref_spec: apoom_Cnoesy, ref_peak: 1609, id: 2553, d: 4.29, u: 3.87, u_viol: 0.51, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      LEU35 HD11 -   GLN42 HE21    d: 4.17 +/- 0.09, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1618, id: 2560, d: 3.00, u: 2.76, u_viol: 0.24, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU35   HG -   LEU35 HD11    d: 2.99 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1621, id: 2562, d: 4.05, u: 3.20, u_viol: 0.85, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     VAL106 HG21 -   LEU35 HD11    d: 4.09 +/- 0.11, weight: 1.0
      LEU35 HD11 -  VAL106 HG22
      LEU35 HD11 -  VAL106 HG23

ref_spec: apoom_Cnoesy, ref_peak: 1645, id: 2581, d: 6.71, u: 4.45, u_viol: 2.26, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP45  HB3 -   ARG48   HE    d: 8.09 +/- 1.30, weight: 0.6

      ASP45  HB3 -  PHE102  HD1    d: 9.20 +/- 0.05, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 1654, id: 2588, d: 4.17, u: 3.25, u_viol: 0.91, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE46   HA -    ILE5    H    d: 4.70 +/- 0.07, weight: 0.5

      PHE49    H -   ILE46   HA    d: 4.70 +/- 0.11, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1663, id: 2595, d: 4.04, u: 3.00, u_viol: 1.05, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE46   HA -   ASP45  HB3    d: 4.09 +/- 0.01, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1668, id: 2600, d: 4.50, u: 3.77, u_viol: 0.73, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE46   HB -   LYS44    H    d: 4.60 +/- 0.03, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 1681, id: 2610, d: 3.30, u: 3.13, u_viol: 0.17, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      ILE46   HB -   VAL43 HG21    d: 4.28 +/- 0.09, weight: 0.3
      ILE46   HB -   VAL43 HG22
      ILE46   HB -   VAL43 HG23

      VAL43 HG11 -   ILE46   HB    d: 4.54 +/- 0.06, weight: 0.2
      ILE46   HB -   VAL43 HG12
      ILE46   HB -   VAL43 HG13

      ILE46   HB -   ILE46 HD11    d: 3.79 +/- 0.02, weight: 0.5
      ILE46   HB -   ILE46 HD12
      ILE46   HB -   ILE46 HD13

ref_spec: apoom_Cnoesy, ref_peak: 1695, id: 2620, d: 3.86, u: 3.13, u_viol: 0.73, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE46 HG21 -   ILE46 HG13    d: 4.19 +/- 0.01, weight: 0.7

      ILE46 HG21 -   LEU35  HB3    d: 5.23 +/- 0.18, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 1712, id: 2633, d: 3.31, u: 2.62, u_viol: 0.69, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE46 HG13 -   GLN42  HB2    d: 2.88 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1718, id: 2637, d: 4.25, u: 3.82, u_viol: 0.43, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE46 HG12 -   GLN42   HA    d: 4.27 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1724, id: 2641, d: 4.48, u: 4.03, u_viol: 0.45, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE46    H -   ILE46 HD11    d: 4.49 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1731, id: 2647, d: 2.97, u: 2.44, u_viol: 0.53, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE46 HG12 -   ILE46 HD11    d: 2.92 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1747, id: 2659, d: 5.06, u: 4.14, u_viol: 0.92, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PHE47  HB2 -  PHE102  HD1    d: 5.08 +/- 0.08, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1756, id: 2668, d: 4.21, u: 3.73, u_viol: 0.48, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ARG48    H -   PHE47  HB3    d: 4.26 +/- 0.03, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1757, id: 2669, d: 4.48, u: 4.01, u_viol: 0.47, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ARG48    H -   PHE47  HB2    d: 4.53 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1784, id: 2689, d: 2.51, u: 1.98, u_viol: 0.52, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS28  HG2 -   LYS28  HD2    d: 2.52 +/- 0.22, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1798, id: 2700, d: 2.84, u: 2.32, u_viol: 0.52, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      LYS37  HD3 -   LYS37  HG2    d: 2.83 +/- 0.28, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1802, id: 2704, d: 2.56, u: 2.26, u_viol: 0.30, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS44  HD2 -   LYS44  HG2    d: 2.47 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1839, id: 2730, d: 6.61, u: 5.67, u_viol: 0.95, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE50   HA -   ASN52    H    d: 6.72 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 1842, id: 2732, d: 4.22, u: 3.74, u_viol: 0.48, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE50   HA -   ASP51  HB2    d: 4.42 +/- 0.10, weight: 0.7

      ILE50   HA -   LYS69  HB3    d: 5.90 +/- 0.12, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 1912, id: 2787, d: 4.05, u: 3.69, u_viol: 0.39, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      ASP53    H -   GLN54   HA    d: 4.06 +/- 0.10, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 1954, id: 2823, d: 5.26, u: 4.58, u_viol: 0.67, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      TYR57   HA -   SER55  HB2    d: 5.91 +/- 0.18, weight: 0.4

      TYR57   HA -   GLY95  HA2    d: 5.60 +/- 0.31, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 1968, id: 2835, d: 2.83, u: 2.26, u_viol: 0.58, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      TYR57  HB2 -   TYR57  HD1    d: 2.51 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2009, id: 2870, d: 3.53, u: 2.41, u_viol: 1.11, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU58 HD11 -   ILE50 HG21    d: 3.91 +/- 0.18, weight: 0.5
      LEU58 HD11 -   ILE50 HG22
      LEU58 HD11 -   ILE50 HG23

      LEU58 HD11 -   ILE50 HG12    d: 3.94 +/- 0.11, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2029, id: 2888, d: 2.30, u: 2.08, u_viol: 0.22, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU58 HD11 -   LEU58 HD21    d: 2.34 +/- 0.03, weight: 0.9
      LEU58 HD21 -   LEU58 HD12
      LEU58 HD21 -   LEU58 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2047, id: 2904, d: 3.47, u: 3.12, u_viol: 0.45, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      GLY60  HA2 -   MET86  HE1    d: 3.35 +/- 0.49, weight: 0.8
      GLY60  HA2 -   MET86  HE2
      GLY60  HA2 -   MET86  HE3

ref_spec: apoom_Cnoesy, ref_peak: 2083, id: 2927, d: 2.59, u: 2.15, u_viol: 0.44, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU62  HB2 -   GLU62  HG2    d: 2.57 +/- 0.03, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2101, id: 2942, d: 4.82, u: 4.05, u_viol: 0.77, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU63   HA -   THR82 HG21    d: 4.91 +/- 0.16, weight: 0.9
      LEU63   HA -   THR82 HG22
      LEU63   HA -   THR82 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2102, id: 2943, d: 4.36, u: 3.84, u_viol: 0.52, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU63   HA -   LEU63 HD11    d: 4.45 +/- 0.05, weight: 0.9
      LEU63   HA -   LEU63 HD12
      LEU63   HA -   LEU63 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2111, id: 2952, d: 2.48, u: 2.12, u_viol: 0.37, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU63   HA -   LEU63  HB3    d: 2.50 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2122, id: 2963, d: 3.41, u: 3.14, u_viol: 0.27, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU63  HB2 -   LEU63 HD21    d: 3.82 +/- 0.01, weight: 0.5
      LEU63  HB2 -   LEU63 HD22
      LEU63  HB2 -   LEU63 HD23

      LEU63  HB2 -   LYS64  HG3    d: 3.84 +/- 0.12, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2144, id: 2984, d: 3.46, u: 3.15, u_viol: 0.31, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU63 HD11 -   LEU58  HB2    d: 3.54 +/- 0.17, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2145, id: 2985, d: 3.74, u: 2.80, u_viol: 0.95, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU63  HB2 -   LEU63 HD11    d: 3.75 +/- 0.12, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2149, id: 2986, d: 3.77, u: 3.21, u_viol: 0.56, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE50 HD11 -   LEU63 HD11    d: 5.28 +/- 0.43, weight: 0.1
      LEU63 HD11 -   ILE50 HD12
      LEU63 HD11 -   ILE50 HD13

      LEU63 HD11 -   LEU85 HD11    d: 4.04 +/- 0.16, weight: 0.7
      LEU63 HD11 -   LEU85 HD12
      LEU63 HD11 -   LEU85 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2168, id: 3000, d: 3.67, u: 2.86, u_viol: 0.81, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU63  HB2 -   LEU63 HD21    d: 3.78 +/- 0.05, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2170, id: 3001, d: 3.09, u: 2.34, u_viol: 0.75, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU58 HD21 -   LEU63 HD21    d: 3.16 +/- 0.14, weight: 0.9
      LEU63 HD21 -   LEU58 HD22
      LEU63 HD21 -   LEU58 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2228, id: 3051, d: 3.72, u: 3.19, u_viol: 0.52, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      TYR65  HB2 -   TYR65  HD1    d: 3.72 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2254, id: 3071, d: 3.48, u: 3.15, u_viol: 0.33, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PHE66  HB3 -   PHE66    H    d: 3.47 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2260, id: 3077, d: 4.55, u: 4.30, u_viol: 0.25, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      PHE66  HB3 -   LEU58 HD11    d: 6.14 +/- 0.08, weight: 0.2
      PHE66  HB3 -   LEU58 HD12
      PHE66  HB3 -   LEU58 HD13

      PHE66  HB3 -   LEU63 HD21    d: 4.86 +/- 0.23, weight: 0.7
      PHE66  HB3 -   LEU63 HD22
      PHE66  HB3 -   LEU63 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2272, id: 3086, d: 4.15, u: 3.89, u_viol: 0.26, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU67   HA -   GLN68 HE22    d: 4.90 +/- 0.17, weight: 0.4

      LEU67   HA -   PHE70    H    d: 5.03 +/- 0.15, weight: 0.4

      LEU67   HA -   GLN71    H    d: 5.44 +/- 0.23, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2273, id: 3087, d: 3.42, u: 3.06, u_viol: 0.37, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN68    H -   LEU67   HA    d: 3.45 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2279, id: 3091, d: 4.76, u: 3.79, u_viol: 0.97, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU67   HA -   LEU67 HD11    d: 4.64 +/- 0.20, weight: 1.0
      LEU67   HA -   LEU67 HD12
      LEU67   HA -   LEU67 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2303, id: 3113, d: 2.98, u: 2.55, u_viol: 0.45, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      LEU67 HD11 -   LEU67 HD21    d: 3.44 +/- 0.41, weight: 0.5
      LEU67 HD11 -   LEU67 HD22
      LEU67 HD11 -   LEU67 HD23

      LEU67 HD11 -   LEU77 HD11    d: 3.37 +/- 0.83, weight: 0.5
      LEU67 HD11 -   LEU77 HD12
      LEU67 HD11 -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2310, id: 3118, d: 3.95, u: 3.04, u_viol: 0.91, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU67 HD21 -   PHE49  HE1    d: 4.13 +/- 0.30, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2324, id: 3126, d: 2.86, u: 2.39, u_viol: 0.46, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN68    H -   GLN68   HA    d: 2.84 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2402, id: 3195, d: 3.49, u: 3.19, u_viol: 0.31, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU63    H -   THR82   HB    d: 4.26 +/- 0.02, weight: 0.3

      LYS83    H -   THR82   HB    d: 4.07 +/- 0.05, weight: 0.4

      MET86    H -   THR82   HB    d: 4.48 +/- 0.06, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2403, id: 3196, d: 4.79, u: 3.79, u_viol: 1.00, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU85    H -   THR82   HB    d: 4.47 +/- 0.02, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2422, id: 3214, d: 3.80, u: 3.63, u_viol: 0.24, %_viol: 70.0, viol: yes, reliable: no, a_type: S
      THR82   HA -   LEU63 HD11    d: 3.91 +/- 0.11, weight: 1.0
      THR82   HA -   LEU63 HD12
      THR82   HA -   LEU63 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2423, id: 3215, d: 5.01, u: 4.52, u_viol: 0.49, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      THR82   HA -   LEU63 HD21    d: 6.25 +/- 0.17, weight: 0.3
      THR82   HA -   LEU63 HD22
      THR82   HA -   LEU63 HD23

      THR82   HA -   LYS64  HG3    d: 5.73 +/- 0.11, weight: 0.5

ref_spec: apoom_Cnoesy, ref_peak: 2430, id: 3222, d: 2.81, u: 2.55, u_viol: 0.32, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      LYS83   HA -   LYS83  HB2    d: 3.03 +/- 0.01, weight: 0.6

      LYS83   HA -   MET86  HE1    d: 3.29 +/- 0.29, weight: 0.4
      LYS83   HA -   MET86  HE2
      LYS83   HA -   MET86  HE3

ref_spec: apoom_Cnoesy, ref_peak: 2489, id: 3278, d: 4.94, u: 4.43, u_viol: 0.51, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU63 HD21 -   LEU85   HG    d: 5.39 +/- 0.22, weight: 0.5
      LEU85   HG -   LEU63 HD22
      LEU85   HG -   LEU63 HD23

      ILE97 HD11 -   LEU85   HG    d: 5.71 +/- 1.10, weight: 0.4
      LEU85   HG -   ILE97 HD12
      LEU85   HG -   ILE97 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2494, id: 3282, d: 2.53, u: 2.34, u_viol: 0.19, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA88   HA -   ALA88  HB1    d: 2.53 +/- 0.02, weight: 1.0
      ALA88   HA -   ALA88  HB2
      ALA88   HA -   ALA88  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2503, id: 3288, d: 2.99, u: 2.50, u_viol: 0.49, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA88   HA -   ALA88  HB1    d: 3.00 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2511, id: 3295, d: 3.26, u: 2.99, u_viol: 0.32, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      ASP90    H -   ALA89   HA    d: 3.28 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2514, id: 3297, d: 5.06, u: 4.15, u_viol: 0.92, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA89   HA -   ASP90   HA    d: 5.08 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2524, id: 3305, d: 4.05, u: 3.18, u_viol: 0.87, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP90    H -   ALA89  HB1    d: 4.00 +/- 0.19, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2537, id: 3317, d: 5.46, u: 4.49, u_viol: 0.97, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA89  HB1 -   MET86  HB2    d: 6.17 +/- 0.07, weight: 0.5

      ALA89  HB1 -   MET86  HB3    d: 6.62 +/- 0.02, weight: 0.3

ref_spec: apoom_Cnoesy, ref_peak: 2550, id: 3328, d: 3.72, u: 3.26, u_viol: 0.46, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP90    H -   ASP90  HB3    d: 3.82 +/- 0.11, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2572, id: 3346, d: 4.74, u: 4.01, u_viol: 0.73, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP92   HA -   ASN91   HA    d: 4.76 +/- 0.02, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2581, id: 3355, d: 2.95, u: 2.68, u_viol: 0.27, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP87   HA -   ASP87  HB2    d: 3.02 +/- 0.00, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2646, id: 3406, d: 3.47, u: 2.89, u_viol: 0.58, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PRO26  HG2 -   LEU85 HD21    d: 4.36 +/- 0.14, weight: 0.3

      LEU85  HB2 -   LEU85 HD21    d: 3.75 +/- 0.08, weight: 0.6

ref_spec: apoom_Cnoesy, ref_peak: 2656, id: 3411, d: 3.02, u: 2.79, u_viol: 0.23, %_viol: 95.0, viol: yes, reliable: no, a_type: S
      THR78   HA -   THR78 HG21    d: 3.04 +/- 0.02, weight: 1.0
      THR78   HA -   THR78 HG22
      THR78   HA -   THR78 HG23

ref_spec: apoom_Cnoesy, ref_peak: 2661, id: 3414, d: 5.26, u: 4.40, u_viol: 0.87, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU79    H -   THR78 HG21    d: 5.30 +/- 0.05, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2670, id: 3421, d: 3.74, u: 2.97, u_viol: 0.78, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      THR78   HA -   THR78 HG21    d: 3.74 +/- 0.04, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2703, id: 3449, d: 6.14, u: 5.62, u_viol: 0.52, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU81   HA -   LEU77 HD21    d: 6.35 +/- 0.32, weight: 1.0
      GLU81   HA -   LEU77 HD22
      GLU81   HA -   LEU77 HD23

ref_spec: apoom_Cnoesy, ref_peak: 2733, id: 3476, d: 5.82, u: 4.87, u_viol: 0.95, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU77 HD11 -   PHE29  HD1    d: 6.36 +/- 0.32, weight: 0.6

      LEU77 HD11 -   PHE30  HE1    d: 7.69 +/- 0.44, weight: 0.2

      LEU77 HD11 -   TYR65  HD1    d: 8.12 +/- 0.69, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 2735, id: 3477, d: 5.23, u: 4.37, u_viol: 0.86, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU77 HD11 -   PHE49  HE1    d: 5.31 +/- 0.39, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2748, id: 3487, d: 5.80, u: 5.09, u_viol: 0.72, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU77 HD21 -   PHE24    H    d: 5.98 +/- 0.39, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2760, id: 3496, d: 2.93, u: 2.75, u_viol: 0.20, %_viol: 75.0, viol: yes, reliable: no, a_type: S
      LEU77 HD21 -   LEU77   HG    d: 2.96 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2764, id: 3498, d: 3.04, u: 2.24, u_viol: 0.80, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LEU77 HD21 -   LEU77 HD11    d: 2.96 +/- 0.34, weight: 1.0
      LEU77 HD21 -   LEU77 HD12
      LEU77 HD21 -   LEU77 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2800, id: 3532, d: 3.91, u: 3.32, u_viol: 0.59, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU76    H -   GLU76  HB2    d: 3.90 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2864, id: 3591, d: 5.50, u: 4.60, u_viol: 0.90, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      SER72   HA -   LEU67   HG    d: 7.50 +/- 0.78, weight: 0.1

      SER72   HA -   ALA74  HB1    d: 5.58 +/- 0.12, weight: 0.8
      SER72   HA -   ALA74  HB2
      SER72   HA -   ALA74  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2881, id: 3607, d: 2.99, u: 2.55, u_viol: 0.43, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS69  HD2 -   LYS69  HG2    d: 3.01 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2886, id: 3611, d: 4.02, u: 3.31, u_viol: 0.71, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      LYS69    H -   LYS69  HG2    d: 4.03 +/- 0.06, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2891, id: 3616, d: 4.79, u: 3.49, u_viol: 1.30, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE50   HA -   LYS69  HG2    d: 4.82 +/- 0.22, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 2895, id: 3620, d: 4.60, u: 3.72, u_viol: 0.89, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ILE50   HA -   LYS69  HG3    d: 4.76 +/- 0.13, weight: 0.8

      LYS69  HG3 -   TYR65  HB3    d: 5.89 +/- 0.18, weight: 0.2

ref_spec: apoom_Cnoesy, ref_peak: 2917, id: 3638, d: 2.90, u: 2.03, u_viol: 0.86, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       ASP4    H -    ASP4  HB2    d: 2.89 +/- 0.49, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 2940, id: 3657, d: 3.78, u: 3.21, u_viol: 0.58, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       LEU6  HB3 -    LEU6 HD11    d: 3.84 +/- 0.06, weight: 0.9
       LEU6  HB3 -    LEU6 HD12
       LEU6  HB3 -    LEU6 HD13

ref_spec: apoom_Cnoesy, ref_peak: 2962, id: 3676, d: 3.29, u: 2.80, u_viol: 0.50, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA13  HB1 -   ASP10   HA    d: 3.19 +/- 0.16, weight: 1.0
      ASP10   HA -   ALA13  HB2
      ASP10   HA -   ALA13  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2969, id: 3682, d: 4.47, u: 4.15, u_viol: 0.36, %_viol: 80.0, viol: yes, reliable: no, a_type: S
      ASP10  HB3 -    LEU6 HD21    d: 6.65 +/- 0.58, weight: 0.1
      ASP10  HB3 -    LEU6 HD22
      ASP10  HB3 -    LEU6 HD23

      ASP10  HB3 -   ILE11 HD11    d: 5.98 +/- 0.41, weight: 0.2
      ASP10  HB3 -   ILE11 HD12
      ASP10  HB3 -   ILE11 HD13

      ASP10  HB3 -   ALA14  HB1    d: 5.00 +/- 0.21, weight: 0.5
      ASP10  HB3 -   ALA14  HB2
      ASP10  HB3 -   ALA14  HB3

ref_spec: apoom_Cnoesy, ref_peak: 2992, id: 3702, d: 2.99, u: 2.36, u_viol: 0.63, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLN16   HA -   GLN16  HB2    d: 3.01 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3014, id: 3723, d: 2.88, u: 2.33, u_viol: 0.55, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      GLU17  HG2 -   GLU17  HB2    d: 2.98 +/- 0.00, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3062, id: 3762, d: 3.15, u: 3.16, u_viol: 0.98, %_viol: 35.0, viol: no, reliable: no, a_type: S
      GLN71  HB2 -    ILE2 HG21    d: 3.65 +/- 0.91, weight: 0.8
      GLN71  HB2 -    ILE2 HG22
      GLN71  HB2 -    ILE2 HG23

ref_spec: apoom_Cnoesy, ref_peak: 3063, id: 3763, d: 3.37, u: 3.29, u_viol: 0.93, %_viol: 40.0, viol: no, reliable: no, a_type: S
      GLN71  HB3 -    ILE2 HG21    d: 4.27 +/- 1.27, weight: 0.7
      GLN71  HB3 -    ILE2 HG22
      GLN71  HB3 -    ILE2 HG23

      ILE11 HG21 -   GLN71  HB3    d: 5.98 +/- 0.26, weight: 0.1
      GLN71  HB3 -   ILE11 HG22
      GLN71  HB3 -   ILE11 HG23

      ILE11 HD11 -   GLN71  HB3    d: 5.48 +/- 0.48, weight: 0.1
      GLN71  HB3 -   ILE11 HD12
      GLN71  HB3 -   ILE11 HD13

ref_spec: apoom_Cnoesy, ref_peak: 3080, id: 3777, d: 4.37, u: 3.21, u_viol: 1.17, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA74  HB1 -   ARG75    H    d: 4.34 +/- 0.25, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3090, id: 3787, d: 4.48, u: 3.28, u_viol: 1.20, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA74  HB1 -   GLN68  HG2    d: 4.24 +/- 0.31, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 3091, id: 3788, d: 5.00, u: 4.23, u_viol: 0.77, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ALA74  HB1 -   GLN68  HB2    d: 4.75 +/- 0.11, weight: 0.8

ref_spec: apoom_Cnoesy, ref_peak: 3104, id: 3795, d: 3.04, u: 2.72, u_viol: 0.38, %_viol: 90.0, viol: yes, reliable: no, a_type: S
       THR3 HG21 -    ALA8  HB1    d: 3.23 +/- 0.19, weight: 0.8
       THR3 HG21 -    ALA8  HB2
       THR3 HG21 -    ALA8  HB3

ref_spec: apoom_Cnoesy, ref_peak: 3112, id: 3800, d: 3.95, u: 3.49, u_viol: 0.45, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PHE47  HB3 -   VAL43 HG11    d: 4.19 +/- 0.08, weight: 0.7
      PHE47  HB3 -   VAL43 HG12
      PHE47  HB3 -   VAL43 HG13

      PHE47  HB3 -   ALA99  HB1    d: 5.09 +/- 0.35, weight: 0.2
      PHE47  HB3 -   ALA99  HB2
      PHE47  HB3 -   ALA99  HB3

ref_spec: apoom_Cnoesy, ref_peak: 3123, id: 3809, d: 3.84, u: 3.17, u_viol: 0.67, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      PRO21  HB3 -   PRO21  HD3    d: 3.84 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3124, id: 3810, d: 4.58, u: 3.61, u_viol: 0.97, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      ASP20  HB2 -   PRO21  HD3    d: 4.62 +/- 0.04, weight: 0.9

ref_spec: apoom_Cnoesy, ref_peak: 3176, id: 3844, d: 4.22, u: 3.37, u_viol: 0.85, %_viol: 100.0, viol: yes, reliable: no, a_type: S
       ILE5   HA -    ILE5 HG13    d: 4.23 +/- 0.01, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3215, id: 3874, d: 3.58, u: 3.32, u_viol: 0.27, %_viol: 90.0, viol: yes, reliable: no, a_type: S
      ASP45  HB3 -    ILE5 HG21    d: 3.66 +/- 0.11, weight: 0.9
      ASP45  HB3 -    ILE5 HG22
      ASP45  HB3 -    ILE5 HG23

ref_spec: apoom_Cnoesy, ref_peak: 3220, id: 3877, d: 4.85, u: 4.35, u_viol: 0.71, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      ASP45  HB2 -    ILE5 HG21    d: 5.27 +/- 0.12, weight: 0.8
      ASP45  HB2 -    ILE5 HG22
      ASP45  HB2 -    ILE5 HG23

      ASP45  HB2 -    ILE5 HG12    d: 7.20 +/- 0.10, weight: 0.1

ref_spec: apoom_Cnoesy, ref_peak: 3237, id: 3893, d: 2.42, u: 2.07, u_viol: 0.35, %_viol: 100.0, viol: yes, reliable: no, a_type: S
     GLN103  HG3 -  GLN103  HB2    d: 2.47 +/- 0.08, weight: 1.0

ref_spec: apoom_Cnoesy, ref_peak: 3240, id: 3896, d: 4.06, u: 3.41, u_viol: 0.77, %_viol: 85.0, viol: yes, reliable: no, a_type: S
      ALA88  HB1 -  MET105  HG2    d: 4.26 +/- 0.21, weight: 0.9
     MET105  HG2 -   ALA88  HB2
     MET105  HG2 -   ALA88  HB3

ref_spec: apoom_Cnoesy, ref_peak: 3249, id: 3904, d: 3.97, u: 3.39, u_viol: 0.58, %_viol: 100.0, viol: yes, reliable: no, a_type: S
      MET38  HG3 -   VAL43 HG21    d: 5.15 +/- 0.19, weight: 0.2
      MET38  HG3 -   VAL43 HG22
      MET38  HG3 -   VAL43 HG23

      ILE46 HD11 -   MET38  HG3    d: 4.25 +/- 0.16, weight: 0.7
      MET38  HG3 -   ILE46 HD12
      MET38  HG3 -   ILE46 HD13



# List of merged NOE peaks.
#
# Total no. of merged peaks:    663
#
# Abbreviations:
#
# m_spec:  Name of spectrum.
# m_no:    Number of peak that has been merged.
# m_id:    Internal peak id (unique over all spectra).
#
# If two peaks M:=(m_spec, m_no) and P:=(spec, no), respectively, have been merged,
# peak M will not appear in the restraint list anymore. Peak P is used instead.
#
# spec:    Name of spectrum.
# no:      Number of peak that remains in restraint-list
# id:      Internal peak id (unique over all spectra).
#
    # m_spec  m_no  m_id          spec    no    id  

apoom_Nnoesy    10     6  apoom_Cnoesy   160  1420  
apoom_Nnoesy    26    18  apoom_Cnoesy  3167  3837  
apoom_Nnoesy    30    21  apoom_Cnoesy  1766  2675  
apoom_Nnoesy    31    22  apoom_Cnoesy   198  1447  
apoom_Nnoesy    39    29  apoom_Cnoesy  2176  3005  
apoom_Nnoesy    40    30  apoom_Cnoesy  2231  3054  
apoom_Nnoesy    52    40  apoom_Cnoesy  2927  3645  
apoom_Nnoesy    60    45  apoom_Nnoesy    47    37  
apoom_Nnoesy    63    47  apoom_Cnoesy   243  1477  
apoom_Nnoesy    64    48  apoom_Cnoesy  2925  3644  
apoom_Nnoesy    65    49  apoom_Cnoesy   264  1493  
apoom_Nnoesy    80    59  apoom_Cnoesy   266  1495  
apoom_Nnoesy    87    65  apoom_Nnoesy    76    55  
apoom_Nnoesy    92    68  apoom_Nnoesy   104    77  
apoom_Nnoesy    99    73  apoom_Cnoesy   286  1513  
apoom_Nnoesy   103    76  apoom_Nnoesy    78    57  
apoom_Nnoesy   105    78  apoom_Nnoesy   120    91  
apoom_Nnoesy   109    80  apoom_Cnoesy  2968  3681  
apoom_Nnoesy   116    87  apoom_Cnoesy   280  1508  
apoom_Nnoesy   125    96  apoom_Cnoesy   305  1529  
apoom_Nnoesy   128    99  apoom_Cnoesy  2966  3679  
apoom_Nnoesy   142   110  apoom_Nnoesy   160   123  
apoom_Nnoesy   143   111  apoom_Nnoesy   131   102  
apoom_Nnoesy   148   114  apoom_Cnoesy   288  1515  
apoom_Nnoesy   158   122  apoom_Nnoesy   130   101  
apoom_Nnoesy   162   125  apoom_Cnoesy  2965  3678  
apoom_Nnoesy   164   127  apoom_Cnoesy   354  1570  
apoom_Nnoesy   167   130  apoom_Cnoesy   311  1533  
apoom_Nnoesy   177   138  apoom_Cnoesy  2986  3696  
apoom_Nnoesy   178   139  apoom_Cnoesy   336  1554  
apoom_Nnoesy   179   140  apoom_Cnoesy   353  1569  
apoom_Nnoesy   191   148  apoom_Nnoesy   204   160  
apoom_Nnoesy   197   154  apoom_Cnoesy  2985  3695  
apoom_Nnoesy   198   155  apoom_Cnoesy  2994  3704  
apoom_Nnoesy   199   156  apoom_Cnoesy   448  1635  
apoom_Nnoesy   207   162  apoom_Nnoesy   221   174  
apoom_Nnoesy   210   164  apoom_Cnoesy   454  1639  
apoom_Nnoesy   212   166  apoom_Cnoesy   355  1571  
apoom_Nnoesy   214   168  apoom_Cnoesy   462  1647  
apoom_Nnoesy   223   176  apoom_Cnoesy   478  1653  
apoom_Nnoesy   225   178  apoom_Cnoesy   455  1640  
apoom_Nnoesy   235   188  apoom_Nnoesy   209   163  
apoom_Nnoesy   236   189  apoom_Nnoesy   222   175  
apoom_Nnoesy   242   192  apoom_Cnoesy   479  1654  
apoom_Nnoesy   243   193  apoom_Cnoesy   510  1681  
apoom_Nnoesy   245   195  apoom_Cnoesy   492  1665  
apoom_Nnoesy   265   208  apoom_Cnoesy   508  1679  
apoom_Nnoesy   270   213  apoom_Cnoesy   525  1696  
apoom_Nnoesy   280   218  apoom_Cnoesy   590  1738  
apoom_Nnoesy   282   220  apoom_Cnoesy   546  1711  
apoom_Nnoesy   283   221  apoom_Cnoesy  1836  2729  
apoom_Nnoesy   286   224  apoom_Cnoesy  1836  2729  
apoom_Nnoesy   287   225  apoom_Cnoesy  3034  3741  
apoom_Nnoesy   303   235  apoom_Cnoesy   607  1749  
apoom_Nnoesy   305   237  apoom_Cnoesy   547  1712  
apoom_Nnoesy   313   241  apoom_Nnoesy   380   269  
apoom_Nnoesy   314   242  apoom_Nnoesy   298   232  
apoom_Nnoesy   316   243  apoom_Nnoesy   274   216  
apoom_Nnoesy   337   256  apoom_Cnoesy  2995  3705  
apoom_Nnoesy   366   261  apoom_Cnoesy   658  1788  
apoom_Nnoesy   370   264  apoom_Cnoesy   721  1842  
apoom_Nnoesy   376   268  apoom_Nnoesy   437   316  
apoom_Nnoesy   386   275  apoom_Nnoesy   416   299  
apoom_Nnoesy   389   278  apoom_Cnoesy   747  1863  
apoom_Nnoesy   391   280  apoom_Cnoesy   676  1802  
apoom_Nnoesy   395   284  apoom_Cnoesy   709  1832  
apoom_Nnoesy   415   298  apoom_Nnoesy   460   333  
apoom_Nnoesy   418   301  apoom_Nnoesy   438   317  
apoom_Nnoesy   426   305  apoom_Cnoesy   762  1876  
apoom_Nnoesy   427   306  apoom_Cnoesy   750  1865  
apoom_Nnoesy   429   308  apoom_Cnoesy   797  1906  
apoom_Nnoesy   433   312  apoom_Cnoesy  1782  2687  
apoom_Nnoesy   436   315  apoom_Nnoesy   384   273  
apoom_Nnoesy   441   318  apoom_Cnoesy   787  1899  
apoom_Nnoesy   442   319  apoom_Cnoesy   761  1875  
apoom_Nnoesy   444   321  apoom_Cnoesy   799  1907  
apoom_Nnoesy   451   328  apoom_Nnoesy   511   365  
apoom_Nnoesy   463   336  apoom_Cnoesy   746  1862  
apoom_Nnoesy   464   337  apoom_Cnoesy   810  1918  
apoom_Nnoesy   466   339  apoom_Cnoesy   675  1801  
apoom_Nnoesy   472   345  apoom_Nnoesy   515   367  
apoom_Nnoesy   480   352  apoom_Cnoesy   760  1874  
apoom_Nnoesy   557   404  apoom_Cnoesy  3140  3823  
apoom_Nnoesy   577   418  apoom_Cnoesy  1098  2137  
apoom_Nnoesy   578   419  apoom_Cnoesy  1099  2138  
apoom_Nnoesy   589   425  apoom_Nnoesy   605   438  
apoom_Nnoesy   616   446  apoom_Cnoesy  1788  2693  
apoom_Nnoesy   617   447  apoom_Cnoesy  1149  2175  
apoom_Nnoesy   618   448  apoom_Cnoesy  1150  2176  
apoom_Nnoesy   622   452  apoom_Nnoesy   643   465  
apoom_Nnoesy   637   461  apoom_Cnoesy  1171  2197  
apoom_Nnoesy   647   468  apoom_Cnoesy  1207  2229  
apoom_Nnoesy   658   475  apoom_Nnoesy   667   483  
apoom_Nnoesy   659   476  apoom_Nnoesy   681   493  
apoom_Nnoesy   675   488  apoom_Cnoesy  1211  2233  
apoom_Nnoesy   682   494  apoom_Nnoesy   642   464  
apoom_Nnoesy   684   496  apoom_Nnoesy   672   486  
apoom_Nnoesy   692   499  apoom_Cnoesy  1253  2266  
apoom_Nnoesy   698   502  apoom_Cnoesy  1510  2470  
apoom_Nnoesy   707   508  apoom_Cnoesy  1526  2484  
apoom_Nnoesy   720   516  apoom_Nnoesy   733   526  
apoom_Nnoesy   721   517  apoom_Nnoesy   683   495  
apoom_Nnoesy   725   520  apoom_Cnoesy  1534  2491  
apoom_Nnoesy   727   522  apoom_Cnoesy  1548  2503  
apoom_Nnoesy   741   532  apoom_Cnoesy  1594  2539  
apoom_Nnoesy   743   533  apoom_Cnoesy  1537  2494  
apoom_Nnoesy   751   541  apoom_Nnoesy   793   567  
apoom_Nnoesy   753   543  apoom_Nnoesy   737   528  
apoom_Nnoesy   764   546  apoom_Cnoesy  1634  2571  
apoom_Nnoesy   768   549  apoom_Cnoesy  1642  2579  
apoom_Nnoesy   777   554  apoom_Nnoesy   791   565  
apoom_Nnoesy   778   555  apoom_Nnoesy   752   542  
apoom_Nnoesy   780   557  apoom_Cnoesy  1653  2587  
apoom_Nnoesy   781   558  apoom_Cnoesy  1536  2493  
apoom_Nnoesy   784   560  apoom_Cnoesy  1667  2599  
apoom_Nnoesy   787   563  apoom_Cnoesy  1705  2626  
apoom_Nnoesy   794   568  apoom_Nnoesy   807   581  
apoom_Nnoesy   797   571  apoom_Cnoesy  1592  2537  
apoom_Nnoesy   799   573  apoom_Cnoesy  1535  2492  
apoom_Nnoesy   800   574  apoom_Cnoesy  1733  2648  
apoom_Nnoesy   801   575  apoom_Cnoesy  1745  2657  
apoom_Nnoesy   803   577  apoom_Cnoesy  1666  2598  
apoom_Nnoesy   808   582  apoom_Nnoesy   779   556  
apoom_Nnoesy   812   585  apoom_Cnoesy  1635  2572  
apoom_Nnoesy   814   587  apoom_Cnoesy  1758  2670  
apoom_Nnoesy   837   603  apoom_Cnoesy  1885  2763  
apoom_Nnoesy   841   607  apoom_Cnoesy  1873  2755  
apoom_Nnoesy   842   608  apoom_Cnoesy  1872  2754  
apoom_Nnoesy   843   609  apoom_Cnoesy  1849  2738  
apoom_Nnoesy   846   612  apoom_Nnoesy   870   627  
apoom_Nnoesy   850   615  apoom_Cnoesy  1896  2772  
apoom_Nnoesy   851   616  apoom_Cnoesy  1870  2752  
apoom_Nnoesy   860   622  apoom_Cnoesy  1897  2773  
apoom_Nnoesy   867   626  apoom_Nnoesy   872   629  
apoom_Nnoesy   871   628  apoom_Nnoesy   892   638  
apoom_Nnoesy   891   637  apoom_Nnoesy   919   655  
apoom_Nnoesy   896   641  apoom_Cnoesy  1901  2777  
apoom_Nnoesy   898   643  apoom_Cnoesy  1913  2788  
apoom_Nnoesy   920   656  apoom_Nnoesy   927   663  
apoom_Nnoesy   921   657  apoom_Cnoesy  1926  2800  
apoom_Nnoesy   923   659  apoom_Cnoesy  1932  2805  
apoom_Nnoesy   932   665  apoom_Cnoesy  1951  2821  
apoom_Nnoesy   934   667  apoom_Cnoesy  1942  2813  
apoom_Nnoesy   937   669  apoom_Cnoesy  1939  2810  
apoom_Nnoesy   941   672  apoom_Nnoesy  1547  1137  
apoom_Nnoesy   946   676  apoom_Cnoesy  1947  2818  
apoom_Nnoesy   948   678  apoom_Cnoesy  1963  2832  
apoom_Nnoesy   965   693  apoom_Cnoesy  2369  3166  
apoom_Nnoesy   975   701  apoom_Nnoesy   988   713  
apoom_Nnoesy   976   702  apoom_Nnoesy  1002   723  
apoom_Nnoesy   979   705  apoom_Cnoesy  2032  2889  
apoom_Nnoesy   980   706  apoom_Cnoesy  2033  2890  
apoom_Nnoesy   981   707  apoom_Cnoesy  2368  3165  
apoom_Nnoesy   993   716  apoom_Cnoesy  2053  2910  
apoom_Nnoesy   995   717  apoom_Cnoesy  2036  2893  
apoom_Nnoesy   996   718  apoom_Cnoesy  2037  2894  
apoom_Nnoesy   997   719  apoom_Cnoesy  2371  3168  
apoom_Nnoesy  1003   724  apoom_Nnoesy   962   690  
apoom_Nnoesy  1023   741  apoom_Nnoesy  1007   726  
apoom_Nnoesy  1026   744  apoom_Cnoesy  2093  2935  
apoom_Nnoesy  1030   748  apoom_Cnoesy  2079  2925  
apoom_Nnoesy  1043   757  apoom_Cnoesy  2175  3004  
apoom_Nnoesy  1050   764  apoom_Cnoesy  2186  3014  
apoom_Nnoesy  1051   765  apoom_Cnoesy  2187  3015  
apoom_Nnoesy  1074   784  apoom_Nnoesy  1059   772  
apoom_Nnoesy  1082   791  apoom_Cnoesy   993  2049  
apoom_Nnoesy  1084   793  apoom_Cnoesy  2329  3131  
apoom_Nnoesy  1089   798  apoom_Cnoesy  2283  3095  
apoom_Nnoesy  1102   806  apoom_Cnoesy  2241  3064  
apoom_Nnoesy  1103   807  apoom_Cnoesy  2345  3147  
apoom_Nnoesy  1109   813  apoom_Cnoesy  2354  3154  
apoom_Nnoesy  1113   816  apoom_Nnoesy  1098   803  
apoom_Nnoesy  1135   831  apoom_Cnoesy  2870  3597  
apoom_Nnoesy  1141   835  apoom_Cnoesy  3059  3759  
apoom_Nnoesy  1142   836  apoom_Cnoesy  3058  3758  
apoom_Nnoesy  1160   846  apoom_Nnoesy  1713  1264  
apoom_Nnoesy  1167   848  apoom_Cnoesy  3192  3855  
apoom_Nnoesy  1169   850  apoom_Nnoesy  1631  1204  
apoom_Nnoesy  1179   857  apoom_Cnoesy  2858  3585  
apoom_Nnoesy  1192   868  apoom_Nnoesy  1172   851  
apoom_Nnoesy  1199   873  apoom_Cnoesy  2859  3586  
apoom_Nnoesy  1219   889  apoom_Cnoesy  2790  3523  
apoom_Nnoesy  1222   892  apoom_Cnoesy  2812  3544  
apoom_Nnoesy  1223   893  apoom_Cnoesy  2811  3543  
apoom_Nnoesy  1228   897  apoom_Nnoesy  1248   912  
apoom_Nnoesy  1233   900  apoom_Cnoesy  2789  3522  
apoom_Nnoesy  1254   916  apoom_Cnoesy  2653  3408  
apoom_Nnoesy  1265   926  apoom_Nnoesy  1247   911  
apoom_Nnoesy  1269   928  apoom_Nnoesy  1280   938  
apoom_Nnoesy  1270   929  apoom_Nnoesy  1296   950  
apoom_Nnoesy  1272   930  apoom_Cnoesy  2654  3409  
apoom_Nnoesy  1273   931  apoom_Cnoesy  2680  3429  
apoom_Nnoesy  1288   943  apoom_Cnoesy  2687  3435  
apoom_Nnoesy  1295   949  apoom_Nnoesy  1249   913  
apoom_Nnoesy  1298   952  apoom_Nnoesy  1284   940  
apoom_Nnoesy  1304   956  apoom_Cnoesy  2697  3445  
apoom_Nnoesy  1306   958  apoom_Cnoesy  3107  3796  
apoom_Nnoesy  1324   971  apoom_Cnoesy  2401  3194  
apoom_Nnoesy  1333   980  apoom_Nnoesy  1321   969  
apoom_Nnoesy  1374  1008  apoom_Cnoesy  2486  3275  
apoom_Nnoesy  1375  1009  apoom_Cnoesy  2472  3264  
apoom_Nnoesy  1390  1023  apoom_Cnoesy  2473  3265  
apoom_Nnoesy  1397  1028  apoom_Nnoesy  1379  1013  
apoom_Nnoesy  1399  1030  apoom_Cnoesy  2579  3353  
apoom_Nnoesy  1402  1033  apoom_Cnoesy  2583  3357  
apoom_Nnoesy  1409  1040  apoom_Nnoesy  1398  1029  
apoom_Nnoesy  1418  1044  apoom_Cnoesy  2491  3280  
apoom_Nnoesy  1419  1045  apoom_Cnoesy  2580  3354  
apoom_Nnoesy  1420  1046  apoom_Cnoesy  2582  3356  
apoom_Nnoesy  1425  1051  apoom_Nnoesy  1448  1068  
apoom_Nnoesy  1451  1071  apoom_Cnoesy  2545  3323  
apoom_Nnoesy  1453  1073  apoom_Cnoesy  2549  3327  
apoom_Nnoesy  1465  1082  apoom_Cnoesy  2562  3338  
apoom_Nnoesy  1467  1084  apoom_Cnoesy  2576  3350  
apoom_Nnoesy  1476  1089  apoom_Cnoesy  2564  3340  
apoom_Nnoesy  1485  1094  apoom_Cnoesy  2561  3337  
apoom_Nnoesy  1488  1097  apoom_Nnoesy  1460  1077  
apoom_Nnoesy  1501  1105  apoom_Cnoesy  2578  3352  
apoom_Nnoesy  1505  1107  apoom_Nnoesy  1531  1126  
apoom_Nnoesy  1521  1117  apoom_Nnoesy  1502  1106  
apoom_Nnoesy  1523  1118  apoom_Nnoesy  1530  1125  
apoom_Nnoesy  1525  1120  apoom_Cnoesy  1263  2274  
apoom_Nnoesy  1527  1122  apoom_Cnoesy  1281  2286  
apoom_Nnoesy  1539  1130  apoom_Cnoesy  1284  2289  
apoom_Nnoesy  1540  1131  apoom_Cnoesy  1283  2288  
apoom_Nnoesy  1553  1142  apoom_Cnoesy  1338  2327  
apoom_Nnoesy  1556  1145  apoom_Cnoesy  1351  2339  
apoom_Nnoesy  1557  1146  apoom_Cnoesy  3182  3847  
apoom_Nnoesy  1562  1151  apoom_Nnoesy  1548  1138  
apoom_Nnoesy  1569  1158  apoom_Cnoesy  1377  2361  
apoom_Nnoesy  1588  1172  apoom_Cnoesy  1389  2370  
apoom_Nnoesy  1600  1182  apoom_Cnoesy  1406  2384  
apoom_Nnoesy  1604  1186  apoom_Cnoesy  3210  3871  
apoom_Nnoesy  1612  1192  apoom_Nnoesy  1595  1177  
apoom_Nnoesy  1618  1195  apoom_Cnoesy  1416  2391  
apoom_Nnoesy  1623  1200  apoom_Cnoesy  1422  2397  
apoom_Nnoesy  1640  1211  apoom_Nnoesy  1591  1175  
apoom_Nnoesy  1643  1213  apoom_Nnoesy  1696  1250  
apoom_Nnoesy  1663  1228  apoom_Cnoesy  1476  2438  
apoom_Nnoesy  1664  1229  apoom_Cnoesy  1467  2431  
apoom_Nnoesy  1686  1245  apoom_Cnoesy  3228  3884  
apoom_Nnoesy  1687  1246  apoom_Cnoesy  3226  3882  
apoom_Nnoesy  1698  1252  apoom_Nnoesy  1714  1265  
apoom_Nnoesy  1699  1253  apoom_Nnoesy  1659  1224  
apoom_Nnoesy  1703  1257  apoom_Cnoesy  1496  2457  
apoom_Nnoesy  1704  1258  apoom_Cnoesy  1477  2439  
apoom_Nnoesy  1707  1261  apoom_Cnoesy  1505  2465  
apoom_Nnoesy  1717  1268  apoom_Cnoesy   913  1993  
apoom_Nnoesy  1727  1277  apoom_Nnoesy  1715  1266  
apoom_Nnoesy  1731  1281  apoom_Cnoesy   914  1994  
apoom_Nnoesy  1733  1283  apoom_Cnoesy   870  1962  
apoom_Nnoesy  1734  1284  apoom_Cnoesy   943  2017  
apoom_Nnoesy  1735  1285  apoom_Cnoesy  3238  3894  
apoom_Nnoesy  1736  1286  apoom_Cnoesy   921  2000  
apoom_Nnoesy  1737  1287  apoom_Cnoesy   874  1966  
apoom_Nnoesy  1749  1297  apoom_Cnoesy   858  1954  
apoom_Nnoesy  1750  1298  apoom_Cnoesy   859  1955  
apoom_Nnoesy  1762  1307  apoom_Nnoesy  1395  1027  
apoom_Nnoesy  1763  1308  apoom_Nnoesy  1459  1076  
apoom_Nnoesy  1783  1325  apoom_Cnoesy  3268  3920  
apoom_Cnoesy    88  1373  apoom_Cnoesy   146  1409  
apoom_Cnoesy    90  1375  apoom_Cnoesy   147  1410  
apoom_Cnoesy   144  1407  apoom_Cnoesy    86  1371  
apoom_Cnoesy   151  1412  apoom_Nnoesy  1782  1324  
apoom_Cnoesy   159  1419  apoom_Nnoesy  1780  1322  
apoom_Cnoesy   162  1421  apoom_Cnoesy   156  1416  
apoom_Cnoesy   168  1427  apoom_Cnoesy   157  1417  
apoom_Cnoesy   170  1429  apoom_Cnoesy  1828  2723  
apoom_Cnoesy   176  1433  apoom_Cnoesy  1823  2720  
apoom_Cnoesy   192  1441  apoom_Nnoesy     5     2  
apoom_Cnoesy   195  1444  apoom_Nnoesy     5     2  
apoom_Cnoesy   197  1446  apoom_Cnoesy   194  1443  
apoom_Cnoesy   200  1449  apoom_Cnoesy  3166  3836  
apoom_Cnoesy   224  1465  apoom_Cnoesy  2944  3661  
apoom_Cnoesy   242  1476  apoom_Nnoesy    79    58  
apoom_Cnoesy   273  1501  apoom_Nnoesy    96    70  
apoom_Cnoesy   279  1507  apoom_Nnoesy   100    74  
apoom_Cnoesy   284  1511  apoom_Cnoesy   278  1506  
apoom_Cnoesy   285  1512  apoom_Nnoesy   115    86  
apoom_Cnoesy   287  1514  apoom_Cnoesy  2968  3681  
apoom_Cnoesy   289  1516  apoom_Cnoesy  2966  3679  
apoom_Cnoesy   290  1517  apoom_Cnoesy  2965  3678  
apoom_Cnoesy   291  1518  apoom_Cnoesy  2961  3675  
apoom_Cnoesy   292  1519  apoom_Cnoesy  2960  3674  
apoom_Cnoesy   294  1521  apoom_Nnoesy    67    51  
apoom_Cnoesy   302  1527  apoom_Nnoesy    68    52  
apoom_Cnoesy   304  1528  apoom_Nnoesy   114    85  
apoom_Cnoesy   306  1530  apoom_Cnoesy  2959  3673  
apoom_Cnoesy   310  1532  apoom_Nnoesy   180   141  
apoom_Cnoesy   312  1534  apoom_Nnoesy   150   116  
apoom_Cnoesy   327  1547  apoom_Cnoesy   269  1498  
apoom_Cnoesy   347  1563  apoom_Cnoesy   450  1637  
apoom_Cnoesy   376  1589  apoom_Nnoesy   224   177  
apoom_Cnoesy   381  1594  apoom_Cnoesy   378  1591  
apoom_Cnoesy   393  1603  apoom_Cnoesy   384  1597  
apoom_Cnoesy   445  1633  apoom_Cnoesy  2991  3701  
apoom_Cnoesy   463  1648  apoom_Cnoesy   458  1643  
apoom_Cnoesy   465  1650  apoom_Cnoesy   358  1574  
apoom_Cnoesy   489  1662  apoom_Nnoesy   323   247  
apoom_Cnoesy   491  1664  apoom_Nnoesy   227   180  
apoom_Cnoesy   494  1666  apoom_Cnoesy   481  1655  
apoom_Cnoesy   495  1667  apoom_Cnoesy   629  1767  
apoom_Cnoesy   502  1674  apoom_Nnoesy   228   181  
apoom_Cnoesy   505  1676  apoom_Cnoesy   482  1656  
apoom_Cnoesy   520  1691  apoom_Nnoesy   249   199  
apoom_Cnoesy   522  1693  apoom_Cnoesy  3029  3736  
apoom_Cnoesy   528  1699  apoom_Cnoesy   516  1687  
apoom_Cnoesy   531  1701  apoom_Cnoesy  3029  3736  
apoom_Cnoesy   532  1702  apoom_Nnoesy   262   206  
apoom_Cnoesy   533  1703  apoom_Cnoesy  3115  3802  
apoom_Cnoesy   541  1708  apoom_Cnoesy   556  1716  
apoom_Cnoesy   560  1720  apoom_Cnoesy  3187  3850  
apoom_Cnoesy   564  1723  apoom_Cnoesy  3034  3741  
apoom_Cnoesy   565  1724  apoom_Cnoesy   558  1718  
apoom_Cnoesy   566  1725  apoom_Cnoesy  3118  3804  
apoom_Cnoesy   567  1726  apoom_Cnoesy  3037  3744  
apoom_Cnoesy   568  1727  apoom_Cnoesy  3039  3746  
apoom_Cnoesy   581  1732  apoom_Cnoesy  3119  3805  
apoom_Cnoesy   584  1734  apoom_Cnoesy   583  1733  
apoom_Cnoesy   603  1745  apoom_Cnoesy   593  1740  
apoom_Cnoesy   606  1748  apoom_Nnoesy   320   244  
apoom_Cnoesy   624  1762  apoom_Nnoesy   321   245  
apoom_Cnoesy   638  1773  apoom_Cnoesy   377  1590  
apoom_Cnoesy   639  1774  apoom_Cnoesy  3049  3750  
apoom_Cnoesy   651  1784  apoom_Cnoesy   648  1782  
apoom_Cnoesy   660  1789  apoom_Cnoesy   647  1781  
apoom_Cnoesy   662  1790  apoom_Cnoesy   674  1800  
apoom_Cnoesy   667  1794  apoom_Nnoesy   365   260  
apoom_Cnoesy   669  1795  apoom_Cnoesy   646  1780  
apoom_Cnoesy   670  1796  apoom_Cnoesy   742  1858  
apoom_Cnoesy   688  1814  apoom_Nnoesy   394   283  
apoom_Cnoesy   695  1820  apoom_Cnoesy   685  1811  
apoom_Cnoesy   697  1822  apoom_Cnoesy   718  1839  
apoom_Cnoesy   699  1824  apoom_Nnoesy  1373  1007  
apoom_Cnoesy   707  1831  apoom_Cnoesy   717  1838  
apoom_Cnoesy   720  1841  apoom_Cnoesy   733  1851  
apoom_Cnoesy   727  1846  apoom_Cnoesy   741  1857  
apoom_Cnoesy   728  1847  apoom_Cnoesy   742  1858  
apoom_Cnoesy   729  1848  apoom_Cnoesy   743  1859  
apoom_Cnoesy   730  1849  apoom_Cnoesy   744  1860  
apoom_Cnoesy   734  1852  apoom_Cnoesy   722  1843  
apoom_Cnoesy   736  1853  apoom_Cnoesy   724  1844  
apoom_Cnoesy   737  1854  apoom_Cnoesy   738  1855  
apoom_Cnoesy   740  1856  apoom_Cnoesy   726  1845  
apoom_Cnoesy   745  1861  apoom_Cnoesy   731  1850  
apoom_Cnoesy   758  1872  apoom_Nnoesy   462   335  
apoom_Cnoesy   766  1880  apoom_Nnoesy   432   311  
apoom_Cnoesy   769  1883  apoom_Cnoesy   764  1878  
apoom_Cnoesy   773  1887  apoom_Cnoesy   780  1894  
apoom_Cnoesy   776  1890  apoom_Cnoesy   765  1879  
apoom_Cnoesy   777  1891  apoom_Cnoesy   784  1897  
apoom_Cnoesy   791  1903  apoom_Cnoesy   790  1902  
apoom_Cnoesy   800  1908  apoom_Nnoesy   445   322  
apoom_Cnoesy   801  1909  apoom_Nnoesy   465   338  
apoom_Cnoesy   802  1910  apoom_Nnoesy   467   340  
apoom_Cnoesy   807  1915  apoom_Cnoesy  1095  2134  
apoom_Cnoesy   811  1919  apoom_Nnoesy   596   431  
apoom_Cnoesy   812  1920  apoom_Nnoesy   482   354  
apoom_Cnoesy   816  1923  apoom_Cnoesy   805  1913  
apoom_Cnoesy   818  1925  apoom_Cnoesy   753  1867  
apoom_Cnoesy   826  1931  apoom_Nnoesy   479   351  
apoom_Cnoesy   847  1948  apoom_Cnoesy   850  1950  
apoom_Cnoesy   862  1958  apoom_Cnoesy  1500  2460  
apoom_Cnoesy   863  1959  apoom_Cnoesy  1501  2461  
apoom_Cnoesy   867  1961  apoom_Cnoesy   866  1960  
apoom_Cnoesy   923  2002  apoom_Cnoesy   915  1995  
apoom_Cnoesy   925  2004  apoom_Cnoesy   930  2008  
apoom_Cnoesy   926  2005  apoom_Cnoesy   936  2012  
apoom_Cnoesy   937  2013  apoom_Cnoesy   931  2009  
apoom_Cnoesy   942  2016  apoom_Nnoesy  1720  1271  
apoom_Cnoesy   967  2027  apoom_Nnoesy  1706  1260  
apoom_Cnoesy   978  2036  apoom_Nnoesy   910   651  
apoom_Cnoesy   981  2039  apoom_Cnoesy  3253  3908  
apoom_Cnoesy   985  2041  apoom_Cnoesy  2341  3143  
apoom_Cnoesy   991  2047  apoom_Nnoesy  1202   876  
apoom_Cnoesy  1019  2067  apoom_Cnoesy   357  1573  
apoom_Cnoesy  1028  2076  apoom_Cnoesy  2961  3675  
apoom_Cnoesy  1045  2089  apoom_Nnoesy   548   395  
apoom_Cnoesy  1046  2090  apoom_Nnoesy   542   391  
apoom_Cnoesy  1049  2093  apoom_Nnoesy   556   403  
apoom_Cnoesy  1050  2094  apoom_Cnoesy  1061  2101  
apoom_Cnoesy  1065  2105  apoom_Nnoesy   572   414  
apoom_Cnoesy  1068  2108  apoom_Cnoesy  3258  3913  
apoom_Cnoesy  1077  2117  apoom_Cnoesy   806  1914  
apoom_Cnoesy  1080  2120  apoom_Cnoesy  1089  2129  
apoom_Cnoesy  1093  2132  apoom_Cnoesy   821  1927  
apoom_Cnoesy  1104  2142  apoom_Cnoesy  1070  2110  
apoom_Cnoesy  1125  2156  apoom_Cnoesy  1608  2552  
apoom_Cnoesy  1128  2158  apoom_Cnoesy  1607  2551  
apoom_Cnoesy  1151  2177  apoom_Cnoesy  1143  2171  
apoom_Cnoesy  1152  2178  apoom_Cnoesy  1144  2172  
apoom_Cnoesy  1159  2185  apoom_Cnoesy  1157  2183  
apoom_Cnoesy  1161  2187  apoom_Cnoesy  1141  2169  
apoom_Cnoesy  1163  2189  apoom_Cnoesy  1164  2190  
apoom_Cnoesy  1166  2192  apoom_Nnoesy   645   466  
apoom_Cnoesy  1170  2196  apoom_Nnoesy   638   462  
apoom_Cnoesy  1173  2199  apoom_Cnoesy  3253  3908  
apoom_Cnoesy  1176  2201  apoom_Cnoesy  1177  2202  
apoom_Cnoesy  1181  2206  apoom_Cnoesy  1168  2194  
apoom_Cnoesy  1183  2208  apoom_Nnoesy   652   473  
apoom_Cnoesy  1184  2209  apoom_Nnoesy   652   473  
apoom_Cnoesy  1198  2222  apoom_Cnoesy  1197  2221  
apoom_Cnoesy  1203  2225  apoom_Nnoesy   646   467  
apoom_Cnoesy  1204  2226  apoom_Nnoesy   661   477  
apoom_Cnoesy  1206  2228  apoom_Nnoesy   648   469  
apoom_Cnoesy  1208  2230  apoom_Nnoesy   662   478  
apoom_Cnoesy  1212  2234  apoom_Cnoesy  1213  2235  
apoom_Cnoesy  1214  2236  apoom_Cnoesy  1205  2227  
apoom_Cnoesy  1220  2240  apoom_Nnoesy   663   479  
apoom_Cnoesy  1243  2256  apoom_Cnoesy  2443  3235  
apoom_Cnoesy  1245  2258  apoom_Nnoesy   677   490  
apoom_Cnoesy  1261  2272  apoom_Cnoesy  1262  2273  
apoom_Cnoesy  1265  2275  apoom_Nnoesy  1509  1109  
apoom_Cnoesy  1272  2278  apoom_Nnoesy  1514  1114  
apoom_Cnoesy  1273  2279  apoom_Nnoesy  1513  1113  
apoom_Cnoesy  1279  2284  apoom_Cnoesy  1270  2277  
apoom_Cnoesy  1280  2285  apoom_Cnoesy  1275  2280  
apoom_Cnoesy  1282  2287  apoom_Nnoesy  1526  1121  
apoom_Cnoesy  1288  2291  apoom_Cnoesy  1285  2290  
apoom_Cnoesy  1291  2292  apoom_Nnoesy  1558  1147  
apoom_Cnoesy  1296  2297  apoom_Nnoesy  1545  1135  
apoom_Cnoesy  1307  2307  apoom_Cnoesy  1326  2322  
apoom_Cnoesy  1309  2309  apoom_Nnoesy  1546  1136  
apoom_Cnoesy  1345  2333  apoom_Cnoesy  1372  2358  
apoom_Cnoesy  1350  2338  apoom_Nnoesy   950   680  
apoom_Cnoesy  1360  2347  apoom_Cnoesy   108  1382  
apoom_Cnoesy  1361  2348  apoom_Cnoesy   109  1383  
apoom_Cnoesy  1362  2349  apoom_Cnoesy   110  1384  
apoom_Cnoesy  1363  2350  apoom_Cnoesy   111  1385  
apoom_Cnoesy  1364  2351  apoom_Cnoesy   112  1386  
apoom_Cnoesy  1365  2352  apoom_Cnoesy   113  1387  
apoom_Cnoesy  1366  2353  apoom_Cnoesy   114  1388  
apoom_Cnoesy  1367  2354  apoom_Cnoesy   115  1389  
apoom_Cnoesy  1369  2355  apoom_Cnoesy   117  1390  
apoom_Cnoesy  1370  2356  apoom_Cnoesy   118  1391  
apoom_Cnoesy  1371  2357  apoom_Nnoesy  1560  1149  
apoom_Cnoesy  1378  2362  apoom_Nnoesy  1601  1183  
apoom_Cnoesy  1379  2363  apoom_Nnoesy  1586  1170  
apoom_Cnoesy  1410  2388  apoom_Nnoesy  1603  1185  
apoom_Cnoesy  1417  2392  apoom_Cnoesy  1431  2402  
apoom_Cnoesy  1420  2395  apoom_Cnoesy  1438  2408  
apoom_Cnoesy  1423  2398  apoom_Nnoesy  1572  1161  
apoom_Cnoesy  1435  2405  apoom_Cnoesy  1437  2407  
apoom_Cnoesy  1460  2426  apoom_Cnoesy   938  2014  
apoom_Cnoesy  1466  2430  apoom_Nnoesy  1648  1217  
apoom_Cnoesy  1475  2437  apoom_Cnoesy  1459  2425  
apoom_Cnoesy  1479  2441  apoom_Cnoesy  3232  3888  
apoom_Cnoesy  1486  2447  apoom_Nnoesy  1667  1232  
apoom_Cnoesy  1487  2448  apoom_Cnoesy  1481  2443  
apoom_Cnoesy  1490  2451  apoom_Cnoesy  1409  2387  
apoom_Cnoesy  1491  2452  apoom_Nnoesy  1667  1232  
apoom_Cnoesy  1497  2458  apoom_Nnoesy  1748  1296  
apoom_Cnoesy  1512  2472  apoom_Cnoesy  1256  2268  
apoom_Cnoesy  1513  2473  apoom_Cnoesy  1257  2269  
apoom_Cnoesy  1516  2476  apoom_Cnoesy  1515  2475  
apoom_Cnoesy  1522  2480  apoom_Nnoesy   650   471  
apoom_Cnoesy  1523  2481  apoom_Nnoesy   726   521  
apoom_Cnoesy  1549  2504  apoom_Nnoesy   749   539  
apoom_Cnoesy  1552  2506  apoom_Cnoesy  1234  2249  
apoom_Cnoesy  1600  2544  apoom_Cnoesy  1755  2667  
apoom_Cnoesy  1641  2578  apoom_Nnoesy   782   559  
apoom_Cnoesy  1643  2580  apoom_Nnoesy   770   550  
apoom_Cnoesy  1646  2582  apoom_Cnoesy  1637  2574  
apoom_Cnoesy  1647  2583  apoom_Cnoesy  1636  2573  
apoom_Cnoesy  1648  2584  apoom_Cnoesy  3216  3875  
apoom_Cnoesy  1649  2585  apoom_Cnoesy  3216  3875  
apoom_Cnoesy  1652  2586  apoom_Nnoesy   798   572  
apoom_Cnoesy  1672  2603  apoom_Cnoesy  1662  2594  
apoom_Cnoesy  1673  2604  apoom_Cnoesy  1540  2496  
apoom_Cnoesy  1706  2627  apoom_Nnoesy   785   561  
apoom_Cnoesy  1707  2628  apoom_Cnoesy  1661  2593  
apoom_Cnoesy  1708  2629  apoom_Cnoesy  1659  2591  
apoom_Cnoesy  1711  2632  apoom_Cnoesy  1676  2606  
apoom_Cnoesy  1735  2650  apoom_Nnoesy   813   586  
apoom_Cnoesy  1744  2656  apoom_Nnoesy   802   576  
apoom_Cnoesy  1750  2662  apoom_Cnoesy  1738  2652  
apoom_Cnoesy  1751  2663  apoom_Cnoesy  1752  2664  
apoom_Cnoesy  1753  2665  apoom_Cnoesy  1739  2653  
apoom_Cnoesy  1773  2679  apoom_Nnoesy   818   591  
apoom_Cnoesy  1780  2686  apoom_Cnoesy  1779  2685  
apoom_Cnoesy  1785  2690  apoom_Cnoesy   783  1896  
apoom_Cnoesy  1800  2702  apoom_Cnoesy  2443  3235  
apoom_Cnoesy  1806  2706  apoom_Cnoesy  1796  2698  
apoom_Cnoesy  1815  2713  apoom_Cnoesy  1762  2673  
apoom_Cnoesy  1821  2718  apoom_Cnoesy  1820  2717  
apoom_Cnoesy  1822  2719  apoom_Cnoesy  1819  2716  
apoom_Cnoesy  1831  2726  apoom_Cnoesy  1834  2727  
apoom_Cnoesy  1835  2728  apoom_Nnoesy   284   222  
apoom_Cnoesy  1850  2739  apoom_Cnoesy  1844  2734  
apoom_Cnoesy  1876  2758  apoom_Cnoesy  1886  2764  
apoom_Cnoesy  1877  2759  apoom_Cnoesy  1887  2765  
apoom_Cnoesy  1898  2774  apoom_Nnoesy   859   621  
apoom_Cnoesy  1899  2775  apoom_Cnoesy  1894  2770  
apoom_Cnoesy  1900  2776  apoom_Nnoesy   877   630  
apoom_Cnoesy  1907  2782  apoom_Cnoesy  1902  2778  
apoom_Cnoesy  1908  2783  apoom_Cnoesy  1909  2784  
apoom_Cnoesy  1911  2786  apoom_Nnoesy   922   658  
apoom_Cnoesy  1921  2795  apoom_Cnoesy  1916  2790  
apoom_Cnoesy  1930  2803  apoom_Cnoesy  1934  2807  
apoom_Cnoesy  1945  2816  apoom_Cnoesy  1944  2815  
apoom_Cnoesy  1962  2831  apoom_Nnoesy   949   679  
apoom_Cnoesy  1965  2834  apoom_Nnoesy  1554  1143  
apoom_Cnoesy  1970  2837  apoom_Cnoesy  1956  2825  
apoom_Cnoesy  1971  2838  apoom_Cnoesy  1955  2824  
apoom_Cnoesy  1979  2846  apoom_Nnoesy   970   698  
apoom_Cnoesy  1980  2847  apoom_Nnoesy   969   697  
apoom_Cnoesy  1988  2854  apoom_Cnoesy  1989  2855  
apoom_Cnoesy  2042  2899  apoom_Cnoesy  2043  2900  
apoom_Cnoesy  2077  2923  apoom_Nnoesy  1016   734  
apoom_Cnoesy  2078  2924  apoom_Nnoesy   967   695  
apoom_Cnoesy  2081  2926  apoom_Cnoesy  2076  2922  
apoom_Cnoesy  2084  2928  apoom_Nnoesy   966   694  
apoom_Cnoesy  2085  2929  apoom_Nnoesy  1015   733  
apoom_Cnoesy  2087  2931  apoom_Cnoesy  2075  2921  
apoom_Cnoesy  2088  2932  apoom_Cnoesy  2083  2927  
apoom_Cnoesy  2108  2949  apoom_Nnoesy  1019   737  
apoom_Cnoesy  2109  2950  apoom_Cnoesy  2420  3212  
apoom_Cnoesy  2116  2957  apoom_Cnoesy  2115  2956  
apoom_Cnoesy  2125  2966  apoom_Nnoesy  1031   749  
apoom_Cnoesy  2174  3003  apoom_Nnoesy  1234   901  
apoom_Cnoesy  2191  3019  apoom_Nnoesy    46    36  
apoom_Cnoesy  2192  3020  apoom_Cnoesy  2179  3008  
apoom_Cnoesy  2196  3024  apoom_Cnoesy  2197  3025  
apoom_Cnoesy  2204  3031  apoom_Cnoesy  2215  3040  
apoom_Cnoesy  2221  3044  apoom_Nnoesy    36    26  
apoom_Cnoesy  2227  3050  apoom_Nnoesy    41    31  
apoom_Cnoesy  2234  3057  apoom_Cnoesy  2235  3058  
apoom_Cnoesy  2236  3059  apoom_Cnoesy  2339  3141  
apoom_Cnoesy  2239  3062  apoom_Cnoesy  2340  3142  
apoom_Cnoesy  2253  3070  apoom_Nnoesy  1063   774  
apoom_Cnoesy  2258  3075  apoom_Cnoesy  2244  3065  
apoom_Cnoesy  2259  3076  apoom_Cnoesy  2269  3084  
apoom_Cnoesy  2263  3078  apoom_Nnoesy  1065   776  
apoom_Cnoesy  2268  3083  apoom_Cnoesy  2245  3066  
apoom_Cnoesy  2271  3085  apoom_Nnoesy  1064   775  
apoom_Cnoesy  2282  3094  apoom_Nnoesy  1067   777  
apoom_Cnoesy  2284  3096  apoom_Cnoesy  2276  3088  
apoom_Cnoesy  2289  3100  apoom_Nnoesy  1069   779  
apoom_Cnoesy  2333  3135  apoom_Cnoesy  2863  3590  
apoom_Cnoesy  2334  3136  apoom_Cnoesy  2862  3589  
apoom_Cnoesy  2337  3139  apoom_Cnoesy  2237  3060  
apoom_Cnoesy  2338  3140  apoom_Cnoesy  2238  3061  
apoom_Cnoesy  2343  3145  apoom_Cnoesy  2344  3146  
apoom_Cnoesy  2353  3153  apoom_Nnoesy  1122   823  
apoom_Cnoesy  2355  3155  apoom_Nnoesy  1111   815  
apoom_Cnoesy  2363  3162  apoom_Cnoesy  2362  3161  
apoom_Cnoesy  2367  3164  apoom_Nnoesy   982   708  
apoom_Cnoesy  2370  3167  apoom_Nnoesy   964   692  
apoom_Cnoesy  2379  3174  apoom_Cnoesy  2378  3173  
apoom_Cnoesy  2386  3179  apoom_Nnoesy  1198   872  
apoom_Cnoesy  2396  3189  apoom_Cnoesy  2113  2954  
apoom_Cnoesy  2399  3192  apoom_Cnoesy  2114  2955  
apoom_Cnoesy  2415  3207  apoom_Nnoesy  1323   970  
apoom_Cnoesy  2444  3236  apoom_Nnoesy  1400  1031  
apoom_Cnoesy  2445  3237  apoom_Nnoesy  1356   993  
apoom_Cnoesy  2462  3254  apoom_Cnoesy   702  1826  
apoom_Cnoesy  2464  3256  apoom_Cnoesy   713  1834  
apoom_Cnoesy  2471  3263  apoom_Nnoesy  1389  1022  
apoom_Cnoesy  2544  3322  apoom_Nnoesy  1770  1312  
apoom_Cnoesy  2547  3325  apoom_Cnoesy  2554  3332  
apoom_Cnoesy  2552  3330  apoom_Cnoesy  2551  3329  
apoom_Cnoesy  2553  3331  apoom_Cnoesy  2548  3326  
apoom_Cnoesy  2557  3334  apoom_Nnoesy  1462  1079  
apoom_Cnoesy  2566  3342  apoom_Cnoesy  2565  3341  
apoom_Cnoesy  2570  3345  apoom_Nnoesy  1496  1100  
apoom_Cnoesy  2575  3349  apoom_Nnoesy  1466  1083  
apoom_Cnoesy  2588  3361  apoom_Cnoesy  2447  3239  
apoom_Cnoesy  2598  3367  apoom_Nnoesy  1403  1034  
apoom_Cnoesy  2603  3372  apoom_Cnoesy  2614  3383  
apoom_Cnoesy  2615  3384  apoom_Cnoesy  2614  3383  
apoom_Cnoesy  2684  3432  apoom_Nnoesy  1278   936  
apoom_Cnoesy  2692  3440  apoom_Nnoesy  1289   944  
apoom_Cnoesy  2693  3441  apoom_Nnoesy  1305   957  
apoom_Cnoesy  2694  3442  apoom_Cnoesy  2690  3438  
apoom_Cnoesy  2704  3450  apoom_Nnoesy  1259   921  
apoom_Cnoesy  2705  3451  apoom_Nnoesy  1257   919  
apoom_Cnoesy  2706  3452  apoom_Nnoesy  1326   973  
apoom_Cnoesy  2707  3453  apoom_Nnoesy  1327   974  
apoom_Cnoesy  2708  3454  apoom_Nnoesy  1307   959  
apoom_Cnoesy  2709  3455  apoom_Nnoesy  1308   960  
apoom_Cnoesy  2715  3459  apoom_Cnoesy  2700  3447  
apoom_Cnoesy  2716  3460  apoom_Cnoesy  3109  3798  
apoom_Cnoesy  2719  3463  apoom_Cnoesy  2718  3462  
apoom_Cnoesy  2721  3465  apoom_Cnoesy  2775  3509  
apoom_Cnoesy  2726  3469  apoom_Cnoesy   595  1742  
apoom_Cnoesy  2785  3519  apoom_Nnoesy  1253   915  
apoom_Cnoesy  2788  3521  apoom_Cnoesy  2783  3517  
apoom_Cnoesy  2793  3525  apoom_Cnoesy  2818  3550  
apoom_Cnoesy  2802  3534  apoom_Cnoesy  2795  3527  
apoom_Cnoesy  2803  3535  apoom_Cnoesy  2796  3528  
apoom_Cnoesy  2806  3538  apoom_Cnoesy  2821  3553  
apoom_Cnoesy  2807  3539  apoom_Cnoesy  2822  3554  
apoom_Cnoesy  2817  3549  apoom_Cnoesy  2794  3526  
apoom_Cnoesy  2819  3551  apoom_Cnoesy  2808  3540  
apoom_Cnoesy  2820  3552  apoom_Cnoesy  2809  3541  
apoom_Cnoesy  2823  3555  apoom_Cnoesy  2824  3556  
apoom_Cnoesy  2836  3566  apoom_Cnoesy  2831  3561  
apoom_Cnoesy  2837  3567  apoom_Cnoesy  2830  3560  
apoom_Cnoesy  2850  3577  apoom_Cnoesy  3165  3835  
apoom_Cnoesy  2855  3582  apoom_Nnoesy  1181   859  
apoom_Cnoesy  2861  3588  apoom_Cnoesy  2860  3587  
apoom_Cnoesy  2875  3601  apoom_Cnoesy  2349  3151  
apoom_Cnoesy  2877  3603  apoom_Cnoesy  2346  3148  
apoom_Cnoesy  2880  3606  apoom_Cnoesy  2348  3150  
apoom_Cnoesy  2882  3608  apoom_Cnoesy  2878  3604  
apoom_Cnoesy  2889  3614  apoom_Cnoesy  2248  3069  
apoom_Cnoesy  2893  3618  apoom_Cnoesy  2246  3067  
apoom_Cnoesy  2894  3619  apoom_Cnoesy  2347  3149  
apoom_Cnoesy  2897  3622  apoom_Cnoesy  2901  3624  
apoom_Cnoesy  2932  3649  apoom_Nnoesy    69    53  
apoom_Cnoesy  2936  3653  apoom_Cnoesy  2928  3646  
apoom_Cnoesy  2958  3672  apoom_Cnoesy  2967  3680  
apoom_Cnoesy  3003  3713  apoom_Nnoesy   230   183  
apoom_Cnoesy  3005  3715  apoom_Cnoesy   460  1645  
apoom_Cnoesy  3007  3717  apoom_Cnoesy   360  1576  
apoom_Cnoesy  3008  3718  apoom_Cnoesy   359  1575  
apoom_Cnoesy  3012  3721  apoom_Cnoesy  3018  3726  
apoom_Cnoesy  3028  3735  apoom_Cnoesy   517  1688  
apoom_Cnoesy  3030  3737  apoom_Cnoesy  3126  3812  
apoom_Cnoesy  3031  3738  apoom_Cnoesy  3032  3739  
apoom_Cnoesy  3035  3742  apoom_Cnoesy  3120  3806  
apoom_Cnoesy  3036  3743  apoom_Cnoesy  3118  3804  
apoom_Cnoesy  3038  3745  apoom_Cnoesy  3037  3744  
apoom_Cnoesy  3040  3747  apoom_Cnoesy   558  1718  
apoom_Cnoesy  3053  3754  apoom_Nnoesy  1139   834  
apoom_Cnoesy  3056  3756  apoom_Cnoesy  3057  3757  
apoom_Cnoesy  3061  3761  apoom_Cnoesy  2874  3600  
apoom_Cnoesy  3066  3765  apoom_Cnoesy  1011  2060  
apoom_Cnoesy  3067  3766  apoom_Nnoesy   746   536  
apoom_Cnoesy  3072  3769  apoom_Cnoesy  1630  2567  
apoom_Cnoesy  3075  3772  apoom_Cnoesy  3074  3771  
apoom_Cnoesy  3078  3775  apoom_Cnoesy  1604  2548  
apoom_Cnoesy  3108  3797  apoom_Cnoesy  2699  3446  
apoom_Cnoesy  3111  3799  apoom_Cnoesy   593  1740  
apoom_Cnoesy  3114  3801  apoom_Nnoesy   267   210  
apoom_Cnoesy  3122  3808  apoom_Cnoesy   579  1731  
apoom_Cnoesy  3125  3811  apoom_Cnoesy  3116  3803  
apoom_Cnoesy  3142  3824  apoom_Cnoesy  1042  2087  
apoom_Cnoesy  3146  3827  apoom_Cnoesy   316  1537  
apoom_Cnoesy  3162  3833  apoom_Cnoesy  2849  3576  
apoom_Cnoesy  3172  3841  apoom_Cnoesy  3143  3825  
apoom_Cnoesy  3183  3848  apoom_Cnoesy  1348  2336  
apoom_Cnoesy  3189  3852  apoom_Nnoesy   392   281  
apoom_Cnoesy  3193  3856  apoom_Cnoesy   990  2046  
apoom_Cnoesy  3194  3857  apoom_Nnoesy   447   324  
apoom_Cnoesy  3197  3860  apoom_Nnoesy   269   212  
apoom_Cnoesy  3199  3862  apoom_Nnoesy  1277   935  
apoom_Cnoesy  3200  3863  apoom_Nnoesy  1256   918  
apoom_Cnoesy  3211  3872  apoom_Nnoesy  1621  1198  
apoom_Cnoesy  3221  3878  apoom_Cnoesy  3216  3875  
apoom_Cnoesy  3222  3879  apoom_Cnoesy  1637  2574  
apoom_Cnoesy  3224  3880  apoom_Nnoesy   770   550  
apoom_Cnoesy  3227  3883  apoom_Nnoesy  1665  1230  
apoom_Cnoesy  3229  3885  apoom_Cnoesy   999  2053  
apoom_Cnoesy  3233  3889  apoom_Cnoesy  1010  2059  
apoom_Cnoesy  3234  3890  apoom_Cnoesy  1009  2058  
apoom_Cnoesy  3235  3891  apoom_Cnoesy  3065  3764  
apoom_Cnoesy  3236  3892  apoom_Cnoesy  1011  2060  
apoom_Cnoesy  3239  3895  apoom_Nnoesy  1721  1272  
apoom_Cnoesy  3247  3902  apoom_Cnoesy  3246  3901  
apoom_Cnoesy  3257  3912  apoom_Cnoesy  1067  2107  
apoom_Cnoesy  3259  3914  apoom_Cnoesy  3260  3915  
apoom_Cnoesy  3269  3921  apoom_Nnoesy  1784  1326  




 phi and psi dihedral restraints generated by CSI:

! CSI derived phi restraint:
 assign (resid   4 and name C)
       (resid   5 and name N)
       (resid   5 and name CA)
       (resid   5 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid   5 and name C)
       (resid   6 and name N)
       (resid   6 and name CA)
       (resid   6 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid   7 and name C)
       (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid   8 and name C)
       (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid   9 and name C)
       (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  10 and name C)
       (resid  11 and name N)
       (resid  11 and name CA)
       (resid  11 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  11 and name C)
       (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  12 and name C)
       (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  13 and name C)
       (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  14 and name C)
       (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  15 and name C)
       (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  16 and name C)
       (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  26 and name C)
       (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  27 and name C)
       (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  28 and name C)
       (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  29 and name C)
       (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  30 and name C)
       (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  31 and name C)
       (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  32 and name C)
       (resid  33 and name N)
       (resid  33 and name CA)
       (resid  33 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  33 and name C)
       (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  34 and name C)
       (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  35 and name C)
       (resid  36 and name N)
       (resid  36 and name CA)
       (resid  36 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  39 and name C)
       (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  40 and name C)
       (resid  41 and name N)
       (resid  41 and name CA)
       (resid  41 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  41 and name C)
       (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  42 and name C)
       (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  43 and name C)
       (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  44 and name C)
       (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  45 and name C)
       (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  46 and name C)
       (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  47 and name C)
       (resid  48 and name N)
       (resid  48 and name CA)
       (resid  48 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  48 and name C)
       (resid  49 and name N)
       (resid  49 and name CA)
       (resid  49 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  56 and name C)
       (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid  57 and name C)
       (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid  58 and name C)
       (resid  59 and name N)
       (resid  59 and name CA)
       (resid  59 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid  60 and name C)
       (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  61 and name C)
       (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  62 and name C)
       (resid  63 and name N)
       (resid  63 and name CA)
       (resid  63 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  63 and name C)
       (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  64 and name C)
       (resid  65 and name N)
       (resid  65 and name CA)
       (resid  65 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  65 and name C)
       (resid  66 and name N)
       (resid  66 and name CA)
       (resid  66 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  66 and name C)
       (resid  67 and name N)
       (resid  67 and name CA)
       (resid  67 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  78 and name C)
       (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  79 and name C)
       (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  80 and name C)
       (resid  81 and name N)
       (resid  81 and name CA)
       (resid  81 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  81 and name C)
       (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  82 and name C)
       (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  83 and name C)
       (resid  84 and name N)
       (resid  84 and name CA)
       (resid  84 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  84 and name C)
       (resid  85 and name N)
       (resid  85 and name CA)
       (resid  85 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  85 and name C)
       (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  86 and name C)
       (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  87 and name C)
       (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  95 and name C)
       (resid  96 and name N)
       (resid  96 and name CA)
       (resid  96 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid  96 and name C)
       (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid  97 and name C)
       (resid  98 and name N)
       (resid  98 and name CA)
       (resid  98 and name C)
       1.0 -135  30 2

! CSI derived phi restraint:
assign (resid  98 and name C)
       (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid  99 and name C)
       (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid 100 and name C)
       (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid 101 and name C)
       (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid 102 and name C)
       (resid 103 and name N)
       (resid 103 and name CA)
       (resid 103 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid 103 and name C)
       (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       1.0 -65  30 2

! CSI derived phi restraint:
assign (resid 104 and name C)
       (resid 105 and name N)
       (resid 105 and name CA)
       (resid 105 and name C)
       1.0 -65  30 2

! CSI derived psi restraint:
assign (resid   5 and name N)
       (resid   5 and name CA)
       (resid   5 and name C)
       (resid   6 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid   6 and name N)
       (resid   6 and name CA)
       (resid   6 and name C)
       (resid   7 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       (resid   9 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       (resid  10 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       (resid  11 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  11 and name N)
       (resid  11 and name CA)
       (resid  11 and name C)
       (resid  12 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       (resid  13 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       (resid  14 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       (resid  15 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       (resid  16 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       (resid  17 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       (resid  18 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       (resid  28 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       (resid  29 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       (resid  30 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       (resid  31 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       (resid  32 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       (resid  33 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  33 and name N)
       (resid  33 and name CA)
       (resid  33 and name C)
       (resid  34 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       (resid  35 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       (resid  36 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  36 and name N)
       (resid  36 and name CA)
       (resid  36 and name C)
       (resid  37 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       (resid  41 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  41 and name N)
       (resid  41 and name CA)
       (resid  41 and name C)
       (resid  42 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       (resid  43 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       (resid  44 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       (resid  45 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       (resid  46 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       (resid  47 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       (resid  48 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  48 and name N)
       (resid  48 and name CA)
       (resid  48 and name C)
       (resid  49 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  49 and name N)
       (resid  49 and name CA)
       (resid  49 and name C)
       (resid  50 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       (resid  58 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       (resid  59 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid  59 and name N)
       (resid  59 and name CA)
       (resid  59 and name C)
       (resid  60 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       (resid  62 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       (resid  63 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  63 and name N)
       (resid  63 and name CA)
       (resid  63 and name C)
       (resid  64 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       (resid  65 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  65 and name N)
       (resid  65 and name CA)
       (resid  65 and name C)
       (resid  66 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  66 and name N)
       (resid  66 and name CA)
       (resid  66 and name C)
       (resid  67 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  67 and name N)
       (resid  67 and name CA)
       (resid  67 and name C)
       (resid  68 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       (resid  80 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       (resid  81 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  81 and name N)
       (resid  81 and name CA)
       (resid  81 and name C)
       (resid  82 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       (resid  83 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       (resid  84 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  84 and name N)
       (resid  84 and name CA)
       (resid  84 and name C)
       (resid  85 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  85 and name N)
       (resid  85 and name CA)
       (resid  85 and name C)
       (resid  86 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       (resid  87 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  87 and name N)
       (resid  87 and name CA)
       (resid  87 and name C)
       (resid  88 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  88 and name N)
       (resid  88 and name CA)
       (resid  88 and name C)
       (resid  89 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid  96 and name N)
       (resid  96 and name CA)
       (resid  96 and name C)
       (resid  97 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       (resid  98 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid  98 and name N)
       (resid  98 and name CA)
       (resid  98 and name C)
       (resid  99 and name N)
       1.0 135  30 2

! CSI derived psi restraint:
assign (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       (resid 100 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       (resid 101 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       (resid 102 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       (resid 103 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid 103 and name N)
       (resid 103 and name CA)
       (resid 103 and name C)
       (resid 104 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       (resid 105 and name N)
       1.0 -35  30 2

! CSI derived psi restraint:
assign (resid 105 and name N)
       (resid 105 and name CA)
       (resid 105 and name C)
       (resid 106 and name N)
       1.0 -35  30 2



phi and psi dihedral restraints generated by TALOS:

! Talos derived phi restraint:
assign (resid   7 and name C)
       (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       1.0 -66  14 2

! Talos derived phi restraint:
assign (resid   8 and name C)
       (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       1.0 -65  10 2

! Talos derived phi restraint:
assign (resid   9 and name C)
       (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       1.0 -62  14 2

! Talos derived phi restraint:
assign (resid  10 and name C)
       (resid  11 and name N)
       (resid  11 and name CA)
       (resid  11 and name C)
       1.0 -64  20 2

! Talos derived phi restraint:
assign (resid  11 and name C)
       (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       1.0 -64  10 2

! Talos derived phi restraint:
assign (resid  12 and name C)
       (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       1.0 -62   8 2

! Talos derived phi restraint:
assign (resid  13 and name C)
       (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       1.0 -66  14 2

! Talos derived phi restraint:
assign (resid  14 and name C)
       (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       1.0 -67  16 2

! Talos derived phi restraint:
assign (resid  15 and name C)
       (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       1.0 -81  32 2

! Talos derived phi restraint:
assign (resid  17 and name C)
       (resid  18 and name N)
       (resid  18 and name CA)
       (resid  18 and name C)
       1.0 -83  18 2

! Talos derived phi restraint:
assign (resid  18 and name C)
       (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       1.0 -107  54 2

! Talos derived phi restraint:
assign (resid  24 and name C)
       (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       1.0 -60  22 2

! Talos derived phi restraint:
assign (resid  27 and name C)
       (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       1.0 -73  36 2

! Talos derived phi restraint:
assign (resid  28 and name C)
       (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       1.0 -66  14 2

! Talos derived phi restraint:
assign (resid  29 and name C)
       (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       1.0 -66  12 2

! Talos derived phi restraint:
assign (resid  30 and name C)
       (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       1.0 -67  28 2

! Talos derived phi restraint:
assign (resid  39 and name C)
       (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       1.0 -64  10 2

! Talos derived phi restraint:
assign (resid  40 and name C)
       (resid  41 and name N)
       (resid  41 and name CA)
       (resid  41 and name C)
       1.0 -64  18 2

! Talos derived phi restraint:
assign (resid  41 and name C)
       (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       1.0 -63  10 2

! Talos derived phi restraint:
assign (resid  42 and name C)
       (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       1.0 -81  20 2

! Talos derived phi restraint:
assign (resid  44 and name C)
       (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       1.0 -62  10 2

! Talos derived phi restraint:
assign (resid  45 and name C)
       (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       1.0 -68  18 2

! Talos derived phi restraint:
assign (resid  47 and name C)
       (resid  48 and name N)
       (resid  48 and name CA)
       (resid  48 and name C)
       1.0 -63  10 2

! Talos derived phi restraint:
assign (resid  51 and name C)
       (resid  52 and name N)
       (resid  52 and name CA)
       (resid  52 and name C)
       1.0 -88  34 2

! Talos derived phi restraint:
assign (resid  60 and name C)
       (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       1.0 -73  34 2

! Talos derived phi restraint:
assign (resid  61 and name C)
       (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       1.0 -65  12 2

! Talos derived phi restraint:
assign (resid  63 and name C)
       (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       1.0 -93  22 2

! Talos derived phi restraint:
assign (resid  64 and name C)
       (resid  65 and name N)
       (resid  65 and name CA)
       (resid  65 and name C)
       1.0 -63  12 2

! Talos derived phi restraint:
assign (resid  65 and name C)
       (resid  66 and name N)
       (resid  66 and name CA)
       (resid  66 and name C)
       1.0 -70  22 2

! Talos derived phi restraint:
assign (resid  67 and name C)
       (resid  68 and name N)
       (resid  68 and name CA)
       (resid  68 and name C)
       1.0 -88  38 2

! Talos derived phi restraint:
assign (resid  78 and name C)
       (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       1.0 -65   8 2

! Talos derived phi restraint:
assign (resid  79 and name C)
       (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       1.0 -66  18 2

! Talos derived phi restraint:
assign (resid  80 and name C)
       (resid  81 and name N)
       (resid  81 and name CA)
       (resid  81 and name C)
       1.0 -66   8 2

! Talos derived phi restraint:
assign (resid  81 and name C)
       (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       1.0 -77  38 2

! Talos derived phi restraint:
assign (resid  82 and name C)
       (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       1.0 -64   8 2

! Talos derived phi restraint:
assign (resid  83 and name C)
       (resid  84 and name N)
       (resid  84 and name CA)
       (resid  84 and name C)
       1.0 -64  10 2

! Talos derived phi restraint:
assign (resid  84 and name C)
       (resid  85 and name N)
       (resid  85 and name CA)
       (resid  85 and name C)
       1.0 -67  20 2

! Talos derived phi restraint:
assign (resid  85 and name C)
       (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       1.0 -73  24 2

! Talos derived phi restraint:
assign (resid  90 and name C)
       (resid  91 and name N)
       (resid  91 and name CA)
       (resid  91 and name C)
       1.0 -86  46 2

! Talos derived phi restraint:
assign (resid  91 and name C)
       (resid  92 and name N)
       (resid  92 and name CA)
       (resid  92 and name C)
       1.0 -104  30 2

! Talos derived phi restraint:
assign (resid  98 and name C)
       (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       1.0 -64   8 2

! Talos derived phi restraint:
assign (resid  99 and name C)
       (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       1.0 -63  10 2

! Talos derived phi restraint:
assign (resid 100 and name C)
       (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       1.0 -66   6 2

! Talos derived phi restraint:
assign (resid 101 and name C)
       (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       1.0 -66  12 2

! Talos derived phi restraint:
assign (resid 102 and name C)
       (resid 103 and name N)
       (resid 103 and name CA)
       (resid 103 and name C)
       1.0 -64  14 2

! Talos derived phi restraint:
assign (resid 103 and name C)
       (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       1.0 -68  12 2

! Talos derived phi restraint:
assign (resid 104 and name C)
       (resid 105 and name N)
       (resid 105 and name CA)
       (resid 105 and name C)
       1.0 -73  18 2

! Talos derived phi restraint:
assign (resid 106 and name C)
       (resid 107 and name N)
       (resid 107 and name CA)
       (resid 107 and name C)
       1.0 -61  32 2

! Talos derived psi restraint:
assign (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       (resid   9 and name N)
       1.0 -31  24 2

! Talos derived psi restraint:
assign (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       (resid  10 and name N)
       1.0 -42   6 2

! Talos derived psi restraint:
assign (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       (resid  11 and name N)
       1.0 -30  26 2

! Talos derived psi restraint:
assign (resid  11 and name N)
       (resid  11 and name CA)
       (resid  11 and name C)
       (resid  12 and name N)
       1.0 -34  18 2

! Talos derived psi restraint:
assign (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       (resid  13 and name N)
       1.0 -39  10 2

! Talos derived psi restraint:
assign (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       (resid  14 and name N)
       1.0 -40  12 2

! Talos derived psi restraint:
assign (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       (resid  15 and name N)
       1.0 -43  12 2

! Talos derived psi restraint:
assign (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       (resid  16 and name N)
       1.0 -38  30 2

! Talos derived psi restraint:
assign (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       (resid  17 and name N)
       1.0 -23  46 2

! Talos derived psi restraint:
assign (resid  18 and name N)
       (resid  18 and name CA)
       (resid  18 and name C)
       (resid  19 and name N)
       1.0 -29  24 2

! Talos derived psi restraint:
assign (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       (resid  20 and name N)
       1.0 166  20 2

! Talos derived psi restraint:
assign (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       (resid  26 and name N)
       1.0 -32  14 2

! Talos derived psi restraint:
assign (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       (resid  29 and name N)
       1.0 -33  30 2

! Talos derived psi restraint:
assign (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       (resid  30 and name N)
       1.0 -42  18 2

! Talos derived psi restraint:
assign (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       (resid  31 and name N)
       1.0 -31  24 2

! Talos derived psi restraint:
assign (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       (resid  32 and name N)
       1.0 -31  36 2

! Talos derived psi restraint:
assign (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       (resid  41 and name N)
       1.0 -37  16 2

! Talos derived psi restraint:
assign (resid  41 and name N)
       (resid  41 and name CA)
       (resid  41 and name C)
       (resid  42 and name N)
       1.0 -45  14 2

! Talos derived psi restraint:
assign (resid  42 and name N)
       (resid  42 and name CA)
       (resid  42 and name C)
       (resid  43 and name N)
       1.0 -41  14 2

! Talos derived psi restraint:
assign (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       (resid  44 and name N)
       1.0 -18  40 2

! Talos derived psi restraint:
assign (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       (resid  46 and name N)
       1.0 -32  26 2

! Talos derived psi restraint:
assign (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       (resid  47 and name N)
       1.0 -40  22 2

! Talos derived psi restraint:
assign (resid  48 and name N)
       (resid  48 and name CA)
       (resid  48 and name C)
       (resid  49 and name N)
       1.0 -34  20 2

! Talos derived psi restraint:
assign (resid  52 and name N)
       (resid  52 and name CA)
       (resid  52 and name C)
       (resid  53 and name N)
       1.0   0  42 2

! Talos derived psi restraint:
assign (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       (resid  62 and name N)
       1.0 -24  42 2

! Talos derived psi restraint:
assign (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       (resid  63 and name N)
       1.0 -45  14 2

! Talos derived psi restraint:
assign (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       (resid  65 and name N)
       1.0 -17  52 2

! Talos derived psi restraint:
assign (resid  65 and name N)
       (resid  65 and name CA)
       (resid  65 and name C)
       (resid  66 and name N)
       1.0 -38  24 2

! Talos derived psi restraint:
assign (resid  66 and name N)
       (resid  66 and name CA)
       (resid  66 and name C)
       (resid  67 and name N)
       1.0 -40  14 2

! Talos derived psi restraint:
assign (resid  68 and name N)
       (resid  68 and name CA)
       (resid  68 and name C)
       (resid  69 and name N)
       1.0 -17  30 2

! Talos derived psi restraint:
assign (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       (resid  80 and name N)
       1.0 -38  14 2

! Talos derived psi restraint:
assign (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       (resid  81 and name N)
       1.0 -40  24 2

! Talos derived psi restraint:
assign (resid  81 and name N)
       (resid  81 and name CA)
       (resid  81 and name C)
       (resid  82 and name N)
       1.0 -37  16 2

! Talos derived psi restraint:
assign (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       (resid  83 and name N)
       1.0 -29  58 2

! Talos derived psi restraint:
assign (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       (resid  84 and name N)
       1.0 -34  18 2

! Talos derived psi restraint:
assign (resid  84 and name N)
       (resid  84 and name CA)
       (resid  84 and name C)
       (resid  85 and name N)
       1.0 -42  12 2

! Talos derived psi restraint:
assign (resid  85 and name N)
       (resid  85 and name CA)
       (resid  85 and name C)
       (resid  86 and name N)
       1.0 -29  24 2

! Talos derived psi restraint:
assign (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       (resid  87 and name N)
       1.0 -34  30 2

! Talos derived psi restraint:
assign (resid  91 and name N)
       (resid  91 and name CA)
       (resid  91 and name C)
       (resid  92 and name N)
       1.0 -23  38 2

! Talos derived psi restraint:
assign (resid  92 and name N)
       (resid  92 and name CA)
       (resid  92 and name C)
       (resid  93 and name N)
       1.0   4  20 2

! Talos derived psi restraint:
assign (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       (resid 100 and name N)
       1.0 -40   6 2

! Talos derived psi restraint:
assign (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       (resid 101 and name N)
       1.0 -41  12 2

! Talos derived psi restraint:
assign (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       (resid 102 and name N)
       1.0 -42  12 2

! Talos derived psi restraint:
assign (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       (resid 103 and name N)
       1.0 -37  24 2

! Talos derived psi restraint:
assign (resid 103 and name N)
       (resid 103 and name CA)
       (resid 103 and name C)
       (resid 104 and name N)
       1.0 -41  12 2

! Talos derived psi restraint:
assign (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       (resid 105 and name N)
       1.0 -41  18 2

! Talos derived psi restraint:
assign (resid 105 and name N)
       (resid 105 and name CA)
       (resid 105 and name C)
       (resid 106 and name N)
       1.0 -30  40 2

! Talos derived psi restraint:
assign (resid 107 and name N)
       (resid 107 and name CA)
       (resid 107 and name C)
       (resid 108 and name N)
       1.0 -37  38 2


N-H coupling constant data (CNS format)

assign (resid   2 and name c ) (resid   3 and name n )
       (resid   3 and name ca) (resid   3 and name c )      5.8 1.00
assign (resid   6 and name c ) (resid   7 and name n )
       (resid   7 and name ca) (resid   7 and name c )      6.4 1.00
assign (resid   7 and name c ) (resid   8 and name n )
       (resid   8 and name ca) (resid   8 and name c )      2.2 1.00
assign (resid   8 and name c ) (resid   9 and name n )
       (resid   9 and name ca) (resid   9 and name c )      4.4 1.00
assign (resid   9 and name c ) (resid  10 and name n )
       (resid  10 and name ca) (resid  10 and name c )      5.2 1.00
assign (resid  12 and name c ) (resid  13 and name n )
       (resid  13 and name ca) (resid  13 and name c )      3.8 1.00
assign (resid  13 and name c ) (resid  14 and name n )
       (resid  14 and name ca) (resid  14 and name c )      3.25 1.00
assign (resid  14 and name c ) (resid  15 and name n )
       (resid  15 and name ca) (resid  15 and name c )      4.7 1.00
assign (resid  15 and name c ) (resid  16 and name n )
       (resid  16 and name ca) (resid  16 and name c )      3.3 1.00
assign (resid  17 and name c ) (resid  18 and name n )
       (resid  18 and name ca) (resid  18 and name c )      9.0 1.00
assign (resid  18 and name c ) (resid  19 and name n )
       (resid  19 and name ca) (resid  19 and name c )      2.3 1.00
assign (resid  19 and name c ) (resid  20 and name n )
       (resid  20 and name ca) (resid  20 and name c )      5.3 1.00
assign (resid  22 and name c ) (resid  23 and name n )
       (resid  23 and name ca) (resid  23 and name c )      9.8 1.00
assign (resid  23 and name c ) (resid  24 and name n )
       (resid  24 and name ca) (resid  24 and name c )      1.8 1.00
assign (resid  24 and name c ) (resid  25 and name n )
       (resid  25 and name ca) (resid  25 and name c )      7.2 1.00
assign (resid  26 and name c ) (resid  27 and name n )
       (resid  27 and name ca) (resid  27 and name c )      3.2 1.00
assign (resid  27 and name c ) (resid  28 and name n )
       (resid  28 and name ca) (resid  28 and name c )      5.7 1.00
assign (resid  28 and name c ) (resid  29 and name n )
       (resid  29 and name ca) (resid  29 and name c )      3.2 1.00
assign (resid  29 and name c ) (resid  30 and name n )
       (resid  30 and name ca) (resid  30 and name c )      3.2 1.00
assign (resid  30 and name c ) (resid  31 and name n )
       (resid  31 and name ca) (resid  31 and name c )      5.3 1.00
assign (resid  31 and name c ) (resid  32 and name n )
       (resid  32 and name ca) (resid  32 and name c )      2.7 1.00 
assign (resid  32 and name c ) (resid  33 and name n )
       (resid  33 and name ca) (resid  33 and name c )      3.9 1.00
assign (resid  34 and name c ) (resid  35 and name n )
       (resid  35 and name ca) (resid  35 and name c )      3.1 1.00
assign (resid  35 and name c ) (resid  36 and name n )
       (resid  36 and name ca) (resid  36 and name c )      3.2 1.00 
assign (resid  38 and name c ) (resid  39 and name n )
       (resid  39 and name ca) (resid  39 and name c )      5.3 1.00
assign (resid  39 and name c ) (resid  40 and name n )
       (resid  40 and name ca) (resid  40 and name c )      2.1 1.00
assign (resid  40 and name c ) (resid  41 and name n )
       (resid  41 and name ca) (resid  41 and name c )      3.7 1.00
assign (resid  43 and name c ) (resid  44 and name n )
       (resid  44 and name ca) (resid  44 and name c )      3.4 1.00
assign (resid  53 and name c ) (resid  54 and name n )
       (resid  54 and name ca) (resid  54 and name c )      5.8 1.00
assign (resid  54 and name c ) (resid  55 and name n )
       (resid  55 and name ca) (resid  55 and name c )      7.9 1.00
assign (resid  56 and name c ) (resid  57 and name n )
       (resid  57 and name ca) (resid  57 and name c )      6.7 1.00
assign (resid  57 and name c ) (resid  58 and name n )
       (resid  58 and name ca) (resid  58 and name c )      8.2 1.00
assign (resid  58 and name c ) (resid  59 and name n )
       (resid  59 and name ca) (resid  59 and name c )      6.2 1.00
assign (resid  60 and name c ) (resid  61 and name n )
       (resid  61 and name ca) (resid  61 and name c )      4.8 1.00
assign (resid  61 and name c ) (resid  62 and name n )
       (resid  62 and name ca) (resid  62 and name c )      6.05 1.00
assign (resid  62 and name c ) (resid  63 and name n )
       (resid  63 and name ca) (resid  63 and name c )      3.4 1.00
assign (resid  63 and name c ) (resid  64 and name n )
       (resid  64 and name ca) (resid  64 and name c )      2.7 1.00
assign (resid  66 and name c ) (resid  67 and name n )
       (resid  67 and name ca) (resid  67 and name c )      5.4 1.00
assign (resid  67 and name c ) (resid  68 and name n )
       (resid  68 and name ca) (resid  68 and name c )      5.2 1.00
assign (resid  68 and name c ) (resid  69 and name n )
       (resid  69 and name ca) (resid  69 and name c )      5.6 1.00
assign (resid  70 and name c ) (resid  71 and name n )
       (resid  71 and name ca) (resid  71 and name c )      6.4 1.00
assign (resid  71 and name c ) (resid  72 and name n )
       (resid  72 and name ca) (resid  72 and name c )      1.8 1.00
assign (resid  72 and name c ) (resid  73 and name n )
       (resid  73 and name ca) (resid  73 and name c )      7.9 1.00
assign (resid  73 and name c ) (resid  74 and name n )
       (resid  74 and name ca) (resid  74 and name c )      3.7 1.00
assign (resid  75 and name c ) (resid  76 and name n )
       (resid  76 and name ca) (resid  76 and name c )      4.9 1.00
assign (resid  76 and name c ) (resid  77 and name n )
       (resid  77 and name ca) (resid  77 and name c )      5.2 1.00
assign (resid  77 and name c ) (resid  78 and name n )
       (resid  78 and name ca) (resid  78 and name c )      6.8 1.00
assign (resid  78 and name c ) (resid  79 and name n )
       (resid  79 and name ca) (resid  79 and name c )      3.0 1.00
assign (resid  79 and name c ) (resid  80 and name n )
       (resid  80 and name ca) (resid  80 and name c )      4.1 1.00  
assign (resid  80 and name c ) (resid  81 and name n )
       (resid  81 and name ca) (resid  81 and name c )      4.6 1.00
assign (resid  81 and name c ) (resid  82 and name n )
       (resid  82 and name ca) (resid  82 and name c )      4.4 1.00
assign (resid  82 and name c ) (resid  83 and name n )
       (resid  83 and name ca) (resid  83 and name c )      3.4 1.00
assign (resid  83 and name c ) (resid  84 and name n )
       (resid  84 and name ca) (resid  84 and name c )      3.2 1.00
assign (resid  84 and name c ) (resid  85 and name n )
       (resid  85 and name ca) (resid  85 and name c )      5.1 1.00
assign (resid  85 and name c ) (resid  86 and name n )
       (resid  86 and name ca) (resid  86 and name c )      4.4 1.00
assign (resid  86 and name c ) (resid  87 and name n )
       (resid  87 and name ca) (resid  87 and name c )      3.8 1.00
assign (resid  87 and name c ) (resid  88 and name n )
       (resid  88 and name ca) (resid  88 and name c )      4.9 1.00
assign (resid  88 and name c ) (resid  89 and name n )
       (resid  89 and name ca) (resid  89 and name c )      6.4 1.00
assign (resid  89 and name c ) (resid  90 and name n )
       (resid  90 and name ca) (resid  90 and name c )      6.0 1.00
assign (resid  90 and name c ) (resid  91 and name n )
       (resid  91 and name ca) (resid  91 and name c )      7.1 1.00
assign (resid  93 and name c ) (resid  94 and name n )
       (resid  94 and name ca) (resid  94 and name c )      5.7 1.00
assign (resid  98 and name c ) (resid  99 and name n )
       (resid  99 and name ca) (resid  99 and name c )      1.8 1.00
assign (resid  99 and name c ) (resid 100 and name n )
       (resid 100 and name ca) (resid 100 and name c )      4.3 1.00
assign (resid 100 and name c ) (resid 101 and name n )
       (resid 101 and name ca) (resid 101 and name c )      4.6 1.00
assign (resid 101 and name c ) (resid 102 and name n )
       (resid 102 and name ca) (resid 102 and name c )      3.3 1.00
assign (resid 102 and name c ) (resid 103 and name n )
       (resid 103 and name ca) (resid 103 and name c )      3.0 1.00
assign (resid 103 and name c ) (resid 104 and name n )
       (resid 104 and name ca) (resid 104 and name c )      4.3 1.00
assign (resid 104 and name c ) (resid 105 and name n )
       (resid 105 and name ca) (resid 105 and name c )      4.1 1.00
assign (resid 105 and name c ) (resid 106 and name n )
       (resid 106 and name ca) (resid 106 and name c )      4.7 1.00
assign (resid 106 and name c ) (resid 107 and name n )
       (resid 107 and name ca) (resid 107 and name c )      6.9 1.00


N-H residual dipolar coupling data (SANI)

 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  2    and name  N  )
 (resid  2    and name  HN )   2.97800  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  3    and name  N  ) 
 (resid  3    and name  HN )   2.61320  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  4    and name  N  ) 
 (resid  4    and name  HN )  -6.98878  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  6    and name  N  ) 
 (resid  6    and name  HN )   0.911580  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  7    and name  N  ) 
 (resid  7    and name  HN )  -0.486180  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  8    and name  N  ) 
 (resid  8    and name  HN )   5.83411  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  9    and name  N  ) 
 (resid  9    and name  HN )   9.11580  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  10    and name  N  ) 
 (resid  10    and name  HN )   9.72352  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  11    and name  N  ) 
 (resid  11    and name  HN )   10.3312  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  12    and name  N  ) 
 (resid  12    and name  HN )   7.47496  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  13    and name  N  ) 
 (resid  13    and name  HN )   10.5743  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  14    and name  N  ) 
 (resid  14    and name  HN )   9.05503  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  15    and name  N  ) 
 (resid  15    and name  HN )   3.52478  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  16    and name  N  ) 
 (resid  16    and name  HN )   7.47496  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  17    and name  N  ) 
 (resid  17    and name  HN )   5.16562  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  18    and name  N  ) 
 (resid  18    and name  HN )   5.10485  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  19    and name  N  ) 
 (resid  19    and name  HN )  -4.07172  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  20    and name  N  ) 
 (resid  20    and name  HN )   1.58007  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  23    and name  N  ) 
 (resid  23    and name  HN )  -0.486180  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  24    and name  N  ) 
 (resid  24    and name  HN )   4.31481  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  25    and name  N  ) 
 (resid  25    and name  HN )  -8.14345  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  27    and name  N  ) 
 (resid  27    and name  HN )   3.58555  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  28    and name  N  ) 
 (resid  28    and name  HN )   4.86176  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  29    and name  N  ) 
 (resid  29    and name  HN )  -3.16014  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  30    and name  N  ) 
 (resid  30    and name  HN )  -2.49165  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  31    and name  N  ) 
 (resid  31    and name  HN )   0.790040  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  32    and name  N  ) 
 (resid  32    and name  HN )   4.74022  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  33    and name  N  ) 
 (resid  33    and name  HN )  -6.25952  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  34    and name  N  ) 
 (resid  34    and name  HN )   6.74569  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  35    and name  N  ) 
 (resid  35    and name  HN )   9.35889  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  36    and name  N  ) 
 (resid  36    and name  HN )   3.16014  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  37    and name  N  ) 
 (resid  37    and name  HN )  -0.243090  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  38    and name  N  ) 
 (resid  38    and name  HN )   9.35889  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  39    and name  N  ) 
 (resid  39    and name  HN )  -4.43636  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  40    and name  N  ) 
 (resid  40    and name  HN )   6.25952  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  41    and name  N  ) 
 (resid  41    and name  HN )   4.19327  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  43    and name  N  ) 
 (resid  43    and name  HN )   5.34794  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  44    and name  N  ) 
 (resid  44    and name  HN )   8.08268  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  46    and name  N  ) 
 (resid  46    and name  HN )   4.74022  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  47    and name  N  ) 
 (resid  47    and name  HN )   5.28716  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  48    and name  N  ) 
 (resid  48    and name  HN )   7.17110  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  50    and name  N  ) 
 (resid  50    and name  HN )   1.27621  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  51    and name  N  ) 
 (resid  51    and name  HN )   8.81194  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  52    and name  N  ) 
 (resid  52    and name  HN )   4.19327  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  54    and name  N  ) 
 (resid  54    and name  HN )  -5.89488  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  55    and name  N  ) 
 (resid  55    and name  HN )  -2.85628  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  57    and name  N  ) 
 (resid  57    and name  HN )   2.12702  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  58    and name  N  ) 
 (resid  58    and name  HN )   1.51930  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  59    and name  N  ) 
 (resid  59    and name  HN )  -2.73474  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  60    and name  N  ) 
 (resid  60    and name  HN )  -11.1820  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  61    and name  N  ) 
 (resid  61    and name  HN )  -5.89488  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  62    and name  N  ) 
 (resid  62    and name  HN )  -9.23734  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  63    and name  N  ) 
 (resid  63    and name  HN )  -12.5190  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  64    and name  N  ) 
 (resid  64    and name  HN )  -10.5743  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  67    and name  N  ) 
 (resid  67    and name  HN )   8.93348  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  68    and name  N  ) 
 (resid  68    and name  HN )  -6.92801  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
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 (resid  69    and name  N  ) 
 (resid  69    and name  HN )  -0.729260  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  70    and name  N  ) 
 (resid  70    and name  HN )   8.50808  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
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 (resid  71    and name  N  ) 
 (resid  71    and name  HN )  -2.85628  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
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 (resid  72    and name  N  ) 
 (resid  72    and name  HN )   7.77882  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
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 (resid  73    and name  N  ) 
 (resid  73    and name  HN )   1.88393  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
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 (resid  74    and name  N  ) 
 (resid  74    and name  HN )   7.71804  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
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 (resid  76    and name  N  ) 
 (resid  76    and name  HN )   5.34794  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
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 (resid  77    and name  N  ) 
 (resid  77    and name  HN )   2.37011  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  78    and name  N  ) 
 (resid  78    and name  HN )   0.243090  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  79    and name  N  ) 
 (resid  79    and name  HN )   7.90036  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
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 (resid  80    and name  N  ) 
 (resid  80    and name  HN )  -1.39776  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  81    and name  N  ) 
 (resid  81    and name  HN )   1.03312  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  82    and name  N  ) 
 (resid  82    and name  HN )   8.08268  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  83    and name  N  ) 
 (resid  83    and name  HN )   4.92253  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  84    and name  N  ) 
 (resid  84    and name  HN )   0.425400  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  85    and name  N  ) 
 (resid  85    and name  HN )   3.58555  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  86    and name  N  ) 
 (resid  86    and name  HN )   4.80099  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  87    and name  N  ) 
 (resid  87    and name  HN )  -3.76786  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  88    and name  N  ) 
 (resid  88    and name  HN )  -2.85628  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  89    and name  N  ) 
 (resid  89    and name  HN )   8.20422  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  90    and name  N  ) 
 (resid  90    and name  HN )   2.85628  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  91    and name  N  ) 
 (resid  91    and name  HN )   1.58007  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  92    and name  N  ) 
 (resid  92    and name  HN )   0.486180  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  93    and name  N  ) 
 (resid  93    and name  HN )  -5.28716  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  94    and name  N  ) 
 (resid  94    and name  HN )   3.52478  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  95    and name  N  ) 
 (resid  95    and name  HN )   3.46400  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  96    and name  N  ) 
 (resid  96    and name  HN )  -4.98330  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  97    and name  N  ) 
 (resid  97    and name  HN )   0.243090  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  98    and name  N  ) 
 (resid  98    and name  HN )  -3.88941  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  99    and name  N  ) 
 (resid  99    and name  HN )  -6.077000E-02  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  100    and name  N  ) 
 (resid  100    and name  HN )  -5.22639  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  101    and name  N  ) 
 (resid  101    and name  HN )  -2.00548  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  102    and name  N  ) 
 (resid  102    and name  HN )   1.03312  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  103    and name  N  ) 
 (resid  103    and name  HN )  -4.61867  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  104    and name  N  ) 
 (resid  104    and name  HN )  -5.46948  1.00
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        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  105    and name  N  ) 
 (resid  105    and name  HN )   0.911580  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  106    and name  N  ) 
 (resid  106    and name  HN )   2.24856  1.00
 assign (resid 999 and name OO)
        (resid 999 and name Z )
        (resid 999 and name X )
        (resid 999 and name Y )
 (resid  107    and name  N  ) 
 (resid  107    and name  HN )  -9.23734  1.00




  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    HA   SER   1           HA       SER   1   3.363  -1.769  -9.149
    2    HG   SER   1           HG       SER   1   1.250  -4.930  -8.817
    3    H1   SER   1           HT1      SER   1   3.635  -4.660  -9.699
    4    H2   SER   1           HT2      SER   1   4.706  -3.459 -10.216
    5    H3   SER   1           HT3      SER   1   3.116  -3.477 -10.792
    6    HB2  SER   1           HB2      SER   1   1.563  -2.493  -7.600
    7    HB3  SER   1           HB1      SER   1   1.202  -2.877  -9.283
    8    H    ILE   2           HN       ILE   2   5.144  -4.498  -8.482
    9    HA   ILE   2           HA       ILE   2   6.446  -3.379  -6.238
   10    HB   ILE   2           HB       ILE   2   4.672  -5.734  -5.658
   11   HG12  ILE   2          HG12      ILE   2   4.872  -2.997  -4.510
   12   HG13  ILE   2          HG11      ILE   2   3.504  -3.717  -5.338
   13   HG21  ILE   2          HG21      ILE   2   7.100  -4.737  -4.241
   14   HG22  ILE   2          HG22      ILE   2   6.667  -6.386  -4.695
   15   HG23  ILE   2          HG23      ILE   2   5.832  -5.585  -3.361
   16   HD11  ILE   2          HD13      ILE   2   4.566  -4.776  -2.756
   17   HD12  ILE   2          HD11      ILE   2   3.015  -5.105  -3.528
   18   HD13  ILE   2          HD12      ILE   2   3.361  -3.516  -2.874
   19    H    THR   3           HN       THR   3   5.659  -6.303  -7.990
   20    HA   THR   3           HA       THR   3   7.921  -7.817  -7.421
   21    HB   THR   3           HB       THR   3   7.417  -9.082  -9.480
   22    HG1  THR   3           HG1      THR   3   5.567  -8.358 -10.705
   23   HG21  THR   3          HG23      THR   3   4.841  -8.404  -8.078
   24   HG22  THR   3          HG21      THR   3   6.131  -9.314  -7.288
   25   HG23  THR   3          HG22      THR   3   5.357  -9.957  -8.738
   26    H    ASP   4           HN       ASP   4   7.693  -4.963  -9.299
   27    HA   ASP   4           HA       ASP   4   9.571  -5.237 -11.276
   28    HB2  ASP   4           HB2      ASP   4   8.349  -3.126 -10.787
   29    HB3  ASP   4           HB1      ASP   4   9.371  -2.884  -9.373
   30    H    ILE   5           HN       ILE   5  10.163  -4.482  -7.859
   31    HA   ILE   5           HA       ILE   5  12.710  -5.921  -7.993
   32    HB   ILE   5           HB       ILE   5  12.588  -3.283  -6.548
   33   HG12  ILE   5          HG12      ILE   5  13.783  -3.507  -9.302
   34   HG13  ILE   5          HG11      ILE   5  12.087  -3.089  -9.094
   35   HG21  ILE   5          HG21      ILE   5  14.373  -4.877  -6.005
   36   HG22  ILE   5          HG22      ILE   5  15.004  -3.393  -6.720
   37   HG23  ILE   5          HG23      ILE   5  14.889  -4.861  -7.692
   38   HD11  ILE   5          HD13      ILE   5  13.720  -1.185  -9.357
   39   HD12  ILE   5          HD11      ILE   5  14.259  -1.566  -7.721
   40   HD13  ILE   5          HD12      ILE   5  12.580  -1.096  -8.013
   41    H    LEU   6           HN       LEU   6  11.845  -7.501  -6.732
   42    HA   LEU   6           HA       LEU   6  11.872  -7.129  -3.922
   43    HG   LEU   6           HG       LEU   6  10.464  -6.575  -2.417
   44    HB2  LEU   6           HB2      LEU   6   9.429  -6.501  -5.152
   45    HB3  LEU   6           HB1      LEU   6   9.181  -8.032  -4.345
   46   HD11  LEU   6          HD11      LEU   6   9.159  -4.723  -4.278
   47   HD12  LEU   6          HD12      LEU   6  10.417  -4.431  -3.074
   48   HD13  LEU   6          HD13      LEU   6   8.725  -4.508  -2.583
   49   HD21  LEU   6          HD23      LEU   6   8.608  -7.931  -1.904
   50   HD22  LEU   6          HD21      LEU   6   7.547  -7.024  -2.981
   51   HD23  LEU   6          HD22      LEU   6   8.124  -6.287  -1.488
   52    H    SER   7           HN       SER   7  11.196  -9.048  -2.685
   53    HA   SER   7           HA       SER   7  11.941 -11.488  -4.065
   54    HG   SER   7           HG       SER   7  13.724 -11.597  -1.646
   55    HB2  SER   7           HB2      SER   7  11.093 -11.085  -1.185
   56    HB3  SER   7           HB1      SER   7  11.854 -12.525  -1.854
   57    H    ALA   8           HN       ALA   8  10.425 -12.644  -5.103
   58    HA   ALA   8           HA       ALA   8   7.690 -11.936  -5.030
   59    HB1  ALA   8           HB3      ALA   8   8.790 -12.922  -6.998
   60    HB2  ALA   8           HB1      ALA   8   7.348 -13.820  -6.521
   61    HB3  ALA   8           HB2      ALA   8   8.949 -14.450  -6.132
   62    H    GLU   9           HN       GLU   9   9.451 -14.727  -3.604
   63    HA   GLU   9           HA       GLU   9   7.137 -16.021  -2.647
   64    HB2  GLU   9           HB2      GLU   9  10.007 -16.124  -1.733
   65    HB3  GLU   9           HB1      GLU   9   8.755 -17.231  -1.175
   66    HG2  GLU   9           HG2      GLU   9   9.620 -16.881  -4.024
   67    HG3  GLU   9           HG1      GLU   9  10.180 -18.164  -2.953
   68    H    ASP  10           HN       ASP  10   9.585 -14.154  -0.856
   69    HA   ASP  10           HA       ASP  10   8.344 -13.951   1.528
   70    HB2  ASP  10           HB2      ASP  10   9.967 -11.849   0.125
   71    HB3  ASP  10           HB1      ASP  10   9.510 -11.752   1.818
   72    H    ILE  11           HN       ILE  11   7.398 -12.363  -1.374
   73    HA   ILE  11           HA       ILE  11   5.859 -10.293  -0.186
   74    HB   ILE  11           HB       ILE  11   6.097 -11.540  -2.850
   75   HG12  ILE  11          HG12      ILE  11   5.706  -8.655  -2.058
   76   HG13  ILE  11          HG11      ILE  11   7.273  -9.466  -2.114
   77   HG21  ILE  11          HG21      ILE  11   3.559 -10.131  -2.068
   78   HG22  ILE  11          HG22      ILE  11   3.734 -11.730  -2.788
   79   HG23  ILE  11          HG23      ILE  11   4.101 -10.291  -3.739
   80   HD11  ILE  11          HD13      ILE  11   5.660  -8.369  -4.268
   81   HD12  ILE  11          HD11      ILE  11   6.204 -10.014  -4.585
   82   HD13  ILE  11          HD12      ILE  11   7.376  -8.753  -4.220
   83    H    ALA  12           HN       ALA  12   4.991 -13.525  -1.387
   84    HA   ALA  12           HA       ALA  12   2.283 -13.458  -0.684
   85    HB1  ALA  12           HB3      ALA  12   3.782 -15.255  -1.971
   86    HB2  ALA  12           HB1      ALA  12   2.219 -15.658  -1.256
   87    HB3  ALA  12           HB2      ALA  12   3.706 -16.031  -0.388
   88    H    ALA  13           HN       ALA  13   5.037 -14.795   1.172
   89    HA   ALA  13           HA       ALA  13   3.478 -15.399   3.446
   90    HB1  ALA  13           HB3      ALA  13   5.835 -16.206   2.945
   91    HB2  ALA  13           HB1      ALA  13   5.526 -15.712   4.610
   92    HB3  ALA  13           HB2      ALA  13   6.393 -14.632   3.517
   93    H    ALA  14           HN       ALA  14   5.628 -12.713   2.770
   94    HA   ALA  14           HA       ALA  14   5.259 -11.064   4.887
   95    HB1  ALA  14           HB3      ALA  14   6.733 -10.322   3.193
   96    HB2  ALA  14           HB1      ALA  14   5.451  -9.114   3.260
   97    HB3  ALA  14           HB2      ALA  14   5.458 -10.319   1.969
   98    H    LEU  15           HN       LEU  15   3.103 -11.306   2.087
   99    HA   LEU  15           HA       LEU  15   1.220  -9.429   3.181
  100    HG   LEU  15           HG       LEU  15  -0.143  -8.505   0.928
  101    HB2  LEU  15           HB2      LEU  15   1.633  -9.983   0.695
  102    HB3  LEU  15           HB1      LEU  15   0.635 -11.396   0.987
  103   HD11  LEU  15          HD11      LEU  15  -1.710 -10.847  -0.067
  104   HD12  LEU  15          HD12      LEU  15  -0.352 -10.204  -0.990
  105   HD13  LEU  15          HD13      LEU  15  -1.733  -9.172  -0.618
  106   HD21  LEU  15          HD23      LEU  15  -1.737 -10.643   2.326
  107   HD22  LEU  15          HD21      LEU  15  -2.270  -8.995   1.991
  108   HD23  LEU  15          HD22      LEU  15  -0.934  -9.280   3.104
  109    H    GLN  16           HN       GLN  16   1.178 -12.948   2.549
  110    HA   GLN  16           HA       GLN  16  -1.390 -13.410   3.584
  111    HB2  GLN  16           HB2      GLN  16   0.921 -15.186   2.897
  112    HB3  GLN  16           HB1      GLN  16  -0.655 -15.775   3.399
  113    HG2  GLN  16           HG2      GLN  16   0.137 -15.338   0.836
  114    HG3  GLN  16           HG1      GLN  16  -1.524 -15.485   1.400
  115   HE21  GLN  16          HE21      GLN  16   0.083 -13.905  -0.714
  116   HE22  GLN  16          HE22      GLN  16  -0.615 -12.330  -0.637
  117    H    GLU  17           HN       GLU  17   1.354 -12.614   5.351
  118    HA   GLU  17           HA       GLU  17   1.443 -14.725   7.220
  119    HB2  GLU  17           HB2      GLU  17   3.270 -13.160   6.980
  120    HB3  GLU  17           HB1      GLU  17   2.245 -11.851   7.548
  121    HG2  GLU  17           HG2      GLU  17   3.821 -12.861   9.214
  122    HG3  GLU  17           HG1      GLU  17   2.146 -12.727   9.722
  123    H    CYS  18           HN       CYS  18   0.353 -11.399   7.992
  124    HA   CYS  18           HA       CYS  18  -1.684 -12.577   9.713
  125    HG   CYS  18           HG       CYS  18  -2.962  -9.972  11.337
  126    HB2  CYS  18           HB2      CYS  18   0.191 -11.081  10.616
  127    HB3  CYS  18           HB1      CYS  18  -0.659  -9.755   9.835
  128    H    GLN  19           HN       GLN  19  -1.601 -11.494   6.681
  129    HA   GLN  19           HA       GLN  19  -3.053  -9.192   6.407
  130    HB2  GLN  19           HB2      GLN  19  -2.146 -10.274   4.492
  131    HB3  GLN  19           HB1      GLN  19  -3.151 -11.684   4.738
  132    HG2  GLN  19           HG2      GLN  19  -5.127 -10.131   4.339
  133    HG3  GLN  19           HG1      GLN  19  -3.937  -8.961   3.768
  134   HE21  GLN  19          HE21      GLN  19  -4.403  -8.910   1.634
  135   HE22  GLN  19          HE22      GLN  19  -4.301 -10.281   0.583
  136    H    ASP  20           HN       ASP  20  -5.047  -8.584   6.234
  137    HA   ASP  20           HA       ASP  20  -7.426  -9.920   6.238
  138    HB2  ASP  20           HB2      ASP  20  -6.228  -9.771   8.961
  139    HB3  ASP  20           HB1      ASP  20  -7.936  -9.370   8.827
  140    HA   PRO  21           HA       PRO  21  -8.737  -5.713   6.017
  141    HB2  PRO  21           HB2      PRO  21 -11.247  -5.776   6.902
  142    HB3  PRO  21           HB1      PRO  21 -10.794  -6.535   5.385
  143    HG2  PRO  21           HG2      PRO  21 -11.193  -7.759   8.088
  144    HG3  PRO  21           HG1      PRO  21 -11.789  -8.318   6.512
  145    HD2  PRO  21           HD2      PRO  21  -9.592  -9.360   7.667
  146    HD3  PRO  21           HD1      PRO  21  -9.753  -9.187   5.911
  147    H    ASP  22           HN       ASP  22  -7.064  -5.485   7.934
  148    HA   ASP  22           HA       ASP  22  -7.658  -3.523   9.634
  149    HB2  ASP  22           HB2      ASP  22  -9.479  -4.569  10.695
  150    HB3  ASP  22           HB1      ASP  22  -8.603  -6.075  10.870
  151    H    THR  23           HN       THR  23  -5.637  -6.141   8.884
  152    HA   THR  23           HA       THR  23  -3.901  -5.648  11.184
  153    HB   THR  23           HB       THR  23  -4.343  -7.962  10.782
  154    HG1  THR  23           HG1      THR  23  -1.712  -7.538   9.803
  155   HG21  THR  23          HG23      THR  23  -4.255  -7.234   8.067
  156   HG22  THR  23          HG21      THR  23  -4.590  -8.819   8.744
  157   HG23  THR  23          HG22      THR  23  -2.941  -8.380   8.313
  158    H    PHE  24           HN       PHE  24  -3.765  -5.469   7.647
  159    HA   PHE  24           HA       PHE  24  -2.230  -3.608   6.856
  160    HD1  PHE  24           HD1      PHE  24  -0.700  -1.928   6.784
  161    HD2  PHE  24           HD2      PHE  24   0.182  -3.925  10.440
  162    HE1  PHE  24           HE1      PHE  24  -0.342   0.242   7.880
  163    HE2  PHE  24           HE2      PHE  24   0.542  -1.757  11.540
  164    HZ   PHE  24           HZ       PHE  24   0.281   0.331  10.260
  165    HB2  PHE  24           HB2      PHE  24  -0.375  -5.189   8.595
  166    HB3  PHE  24           HB1      PHE  24   0.266  -4.522   7.106
  167    H    GLU  25           HN       GLU  25  -3.441  -4.887   5.211
  168    HA   GLU  25           HA       GLU  25  -2.260  -7.207   4.136
  169    HB2  GLU  25           HB2      GLU  25  -4.101  -5.322   2.693
  170    HB3  GLU  25           HB1      GLU  25  -3.871  -7.040   2.407
  171    HG2  GLU  25           HG2      GLU  25  -4.757  -7.477   4.681
  172    HG3  GLU  25           HG1      GLU  25  -5.131  -5.763   4.799
  173    HA   PRO  26           HA       PRO  26  -0.291  -4.366   0.884
  174    HB2  PRO  26           HB2      PRO  26  -0.236  -1.678   1.336
  175    HB3  PRO  26           HB1      PRO  26  -1.510  -2.505   0.450
  176    HG2  PRO  26           HG2      PRO  26  -1.591  -1.292   3.080
  177    HG3  PRO  26           HG1      PRO  26  -2.920  -1.791   2.036
  178    HD2  PRO  26           HD2      PRO  26  -1.845  -3.143   4.340
  179    HD3  PRO  26           HD1      PRO  26  -3.231  -3.606   3.335
  180    H    GLN  27           HN       GLN  27   0.137  -2.566   3.929
  181    HA   GLN  27           HA       GLN  27   2.817  -1.940   3.629
  182    HB2  GLN  27           HB2      GLN  27   1.252  -2.437   6.159
  183    HB3  GLN  27           HB1      GLN  27   2.831  -1.669   6.105
  184    HG2  GLN  27           HG2      GLN  27   0.413  -0.614   4.666
  185    HG3  GLN  27           HG1      GLN  27   0.897  -0.105   6.284
  186   HE21  GLN  27          HE21      GLN  27   2.813   1.050   6.548
  187   HE22  GLN  27          HE22      GLN  27   3.557   1.892   5.234
  188    H    LYS  28           HN       LYS  28   1.403  -4.878   4.994
  189    HA   LYS  28           HA       LYS  28   3.834  -5.908   6.032
  190    HB2  LYS  28           HB2      LYS  28   1.169  -7.115   5.330
  191    HB3  LYS  28           HB1      LYS  28   2.493  -8.058   5.934
  192    HG2  LYS  28           HG2      LYS  28   1.901  -5.724   7.539
  193    HG3  LYS  28           HG1      LYS  28   0.613  -6.927   7.484
  194    HD2  LYS  28           HD2      LYS  28   2.318  -8.651   8.085
  195    HD3  LYS  28           HD1      LYS  28   3.482  -7.344   8.310
  196    HE2  LYS  28           HE2      LYS  28   1.987  -6.355  10.000
  197    HE3  LYS  28           HE1      LYS  28   0.901  -7.731   9.819
  198    HZ1  LYS  28           HZ3      LYS  28   2.272  -8.137  11.693
  199    HZ2  LYS  28           HZ1      LYS  28   3.685  -7.759  10.842
  200    HZ3  LYS  28           HZ2      LYS  28   2.820  -9.163  10.464
  201    H    PHE  29           HN       PHE  29   1.991  -6.324   3.084
  202    HA   PHE  29           HA       PHE  29   3.444  -8.252   1.752
  203    HD1  PHE  29           HD1      PHE  29   4.321  -6.243  -1.016
  204    HD2  PHE  29           HD2      PHE  29   0.711  -8.476  -0.800
  205    HE1  PHE  29           HE1      PHE  29   4.650  -7.024  -3.324
  206    HE2  PHE  29           HE2      PHE  29   1.041  -9.258  -3.100
  207    HZ   PHE  29           HZ       PHE  29   3.017  -8.527  -4.369
  208    HB2  PHE  29           HB2      PHE  29   1.308  -7.236   0.988
  209    HB3  PHE  29           HB1      PHE  29   2.155  -5.748   0.624
  210    H    PHE  30           HN       PHE  30   3.865  -4.757   1.768
  211    HA   PHE  30           HA       PHE  30   6.167  -4.726   0.101
  212    HD1  PHE  30           HD1      PHE  30   3.966  -4.377  -0.744
  213    HD2  PHE  30           HD2      PHE  30   3.833  -0.894   1.700
  214    HE1  PHE  30           HE1      PHE  30   1.675  -3.922  -1.502
  215    HE2  PHE  30           HE2      PHE  30   1.543  -0.434   0.932
  216    HZ   PHE  30           HZ       PHE  30   0.458  -1.955  -0.673
  217    HB2  PHE  30           HB2      PHE  30   5.513  -2.538   2.016
  218    HB3  PHE  30           HB1      PHE  30   6.137  -2.418   0.376
  219    H    GLN  31           HN       GLN  31   5.784  -3.930   3.547
  220    HA   GLN  31           HA       GLN  31   8.449  -3.502   4.119
  221    HB2  GLN  31           HB2      GLN  31   6.384  -2.962   5.500
  222    HB3  GLN  31           HB1      GLN  31   6.493  -4.608   6.108
  223    HG2  GLN  31           HG2      GLN  31   7.670  -3.566   7.728
  224    HG3  GLN  31           HG1      GLN  31   8.989  -3.853   6.595
  225   HE21  GLN  31          HE21      GLN  31   8.010  -1.791   4.732
  226   HE22  GLN  31          HE22      GLN  31   8.412  -0.279   5.454
  227    H    THR  32           HN       THR  32   6.708  -6.376   5.214
  228    HA   THR  32           HA       THR  32   8.884  -7.716   6.219
  229    HB   THR  32           HB       THR  32   6.442  -8.892   4.903
  230    HG1  THR  32           HG1      THR  32   5.889  -7.730   6.712
  231   HG21  THR  32          HG23      THR  32   8.278 -10.543   5.005
  232   HG22  THR  32          HG21      THR  32   6.945 -10.958   6.083
  233   HG23  THR  32          HG22      THR  32   8.419 -10.247   6.738
  234    H    SER  33           HN       SER  33   7.617  -8.034   2.892
  235    HA   SER  33           HA       SER  33   9.831  -9.733   2.143
  236    HG   SER  33           HG       SER  33   9.505  -9.406  -0.664
  237    HB2  SER  33           HB2      SER  33   7.601 -10.188   1.283
  238    HB3  SER  33           HB1      SER  33   7.586  -8.640   0.455
  239    H    GLY  34           HN       GLY  34   8.635  -6.610   0.929
  240    HA2  GLY  34           HA2      GLY  34  11.204  -6.339  -0.454
  241    HA3  GLY  34           HA1      GLY  34   9.761  -5.448  -0.855
  242    H    LEU  35           HN       LEU  35   9.082  -3.957   1.121
  243    HA   LEU  35           HA       LEU  35  10.769  -1.801   1.014
  244    HG   LEU  35           HG       LEU  35   9.275   0.230   1.839
  245    HB2  LEU  35           HB2      LEU  35   8.383  -2.582   2.452
  246    HB3  LEU  35           HB1      LEU  35   9.409  -1.548   3.430
  247   HD11  LEU  35          HD11      LEU  35   7.945  -1.777   0.034
  248   HD12  LEU  35          HD12      LEU  35   9.493  -0.970  -0.217
  249   HD13  LEU  35          HD13      LEU  35   7.995  -0.042  -0.276
  250   HD21  LEU  35          HD23      LEU  35   6.499  -0.894   1.881
  251   HD22  LEU  35          HD21      LEU  35   7.008   0.790   1.962
  252   HD23  LEU  35          HD22      LEU  35   7.277  -0.281   3.338
  253    H    SER  36           HN       SER  36  10.633  -4.292   3.524
  254    HA   SER  36           HA       SER  36  12.110  -3.445   5.537
  255    HG   SER  36           HG       SER  36  14.066  -6.360   5.463
  256    HB2  SER  36           HB2      SER  36  11.423  -5.730   5.471
  257    HB3  SER  36           HB1      SER  36  12.490  -6.074   4.110
  258    H    LYS  37           HN       LYS  37  13.656  -4.251   2.407
  259    HA   LYS  37           HA       LYS  37  15.992  -2.739   3.321
  260    HB2  LYS  37           HB2      LYS  37  16.442  -5.335   1.913
  261    HB3  LYS  37           HB1      LYS  37  17.535  -4.427   2.945
  262    HG2  LYS  37           HG2      LYS  37  16.233  -5.035   4.897
  263    HG3  LYS  37           HG1      LYS  37  15.104  -5.916   3.870
  264    HD2  LYS  37           HD2      LYS  37  18.008  -6.523   4.311
  265    HD3  LYS  37           HD1      LYS  37  16.628  -7.467   4.869
  266    HE2  LYS  37           HE2      LYS  37  17.103  -8.675   3.009
  267    HE3  LYS  37           HE1      LYS  37  16.088  -7.446   2.257
  268    HZ1  LYS  37           HZ3      LYS  37  18.048  -7.674   0.962
  269    HZ2  LYS  37           HZ1      LYS  37  19.052  -7.531   2.315
  270    HZ3  LYS  37           HZ2      LYS  37  18.168  -6.197   1.774
  271    H    MET  38           HN       MET  38  14.215  -1.729   1.491
  272    HA   MET  38           HA       MET  38  15.699  -1.990  -1.033
  273    HB2  MET  38           HB2      MET  38  12.781  -1.344  -0.659
  274    HB3  MET  38           HB1      MET  38  13.632  -1.504  -2.179
  275    HG2  MET  38           HG2      MET  38  13.728  -3.782  -0.316
  276    HG3  MET  38           HG1      MET  38  12.216  -3.469  -1.165
  277    HE1  MET  38           HE3      MET  38  14.415  -6.171  -1.454
  278    HE2  MET  38           HE1      MET  38  13.813  -6.502  -3.078
  279    HE3  MET  38           HE2      MET  38  12.696  -6.004  -1.805
  280    H    SER  39           HN       SER  39  16.057  -0.165  -2.289
  281    HA   SER  39           HA       SER  39  16.440   2.264  -0.870
  282    HG   SER  39           HG       SER  39  18.678   1.114  -3.419
  283    HB2  SER  39           HB2      SER  39  16.661   1.673  -3.832
  284    HB3  SER  39           HB1      SER  39  17.239   3.138  -3.041
  285    H    ALA  40           HN       ALA  40  15.704   4.387  -2.031
  286    HA   ALA  40           HA       ALA  40  12.889   4.529  -1.718
  287    HB1  ALA  40           HB3      ALA  40  14.554   6.655  -3.024
  288    HB2  ALA  40           HB1      ALA  40  14.565   6.373  -1.282
  289    HB3  ALA  40           HB2      ALA  40  13.064   6.832  -2.090
  290    H    SER  41           HN       SER  41  14.948   4.625  -4.624
  291    HA   SER  41           HA       SER  41  13.132   5.353  -6.525
  292    HG   SER  41           HG       SER  41  16.605   4.991  -7.074
  293    HB2  SER  41           HB2      SER  41  15.350   3.314  -6.750
  294    HB3  SER  41           HB1      SER  41  14.506   4.025  -8.126
  295    H    GLN  42           HN       GLN  42  13.870   1.955  -5.718
  296    HA   GLN  42           HA       GLN  42  11.948   0.796  -7.347
  297    HB2  GLN  42           HB2      GLN  42  12.108  -1.179  -5.938
  298    HB3  GLN  42           HB1      GLN  42  13.695  -0.475  -6.219
  299    HG2  GLN  42           HG2      GLN  42  13.812  -0.926  -3.998
  300    HG3  GLN  42           HG1      GLN  42  13.247   0.742  -3.989
  301   HE21  GLN  42          HE21      GLN  42  12.186  -2.600  -3.743
  302   HE22  GLN  42          HE22      GLN  42  10.786  -2.281  -2.784
  303    H    VAL  43           HN       VAL  43  11.596   2.400  -4.361
  304    HA   VAL  43           HA       VAL  43   9.110   1.369  -3.504
  305    HB   VAL  43           HB       VAL  43   9.854   4.260  -3.127
  306   HG11  VAL  43          HG11      VAL  43   8.423   2.374  -1.281
  307   HG12  VAL  43          HG12      VAL  43   7.602   3.403  -2.453
  308   HG13  VAL  43          HG13      VAL  43   8.548   4.128  -1.152
  309   HG21  VAL  43          HG23      VAL  43  11.060   3.593  -1.099
  310   HG22  VAL  43          HG21      VAL  43  11.813   2.956  -2.550
  311   HG23  VAL  43          HG22      VAL  43  10.841   1.901  -1.540
  312    H    LYS  44           HN       LYS  44   9.991   3.706  -5.911
  313    HA   LYS  44           HA       LYS  44   7.537   4.931  -6.396
  314    HB2  LYS  44           HB2      LYS  44   9.834   4.224  -8.216
  315    HB3  LYS  44           HB1      LYS  44   8.402   5.037  -8.829
  316    HG2  LYS  44           HG2      LYS  44   8.859   6.988  -7.703
  317    HG3  LYS  44           HG1      LYS  44   9.839   6.177  -6.482
  318    HD2  LYS  44           HD2      LYS  44  11.126   7.583  -8.117
  319    HD3  LYS  44           HD1      LYS  44  11.652   5.903  -8.001
  320    HE2  LYS  44           HE2      LYS  44  10.401   5.359 -10.019
  321    HE3  LYS  44           HE1      LYS  44   9.823   7.023 -10.126
  322    HZ1  LYS  44           HZ3      LYS  44  11.703   6.597 -11.607
  323    HZ2  LYS  44           HZ1      LYS  44  12.672   6.193 -10.281
  324    HZ3  LYS  44           HZ2      LYS  44  12.084   7.769 -10.448
  325    H    ASP  45           HN       ASP  45   8.889   1.949  -7.736
  326    HA   ASP  45           HA       ASP  45   6.597   1.283  -9.275
  327    HB2  ASP  45           HB2      ASP  45   9.201   0.250  -8.927
  328    HB3  ASP  45           HB1      ASP  45   8.101  -1.051  -8.481
  329    H    ILE  46           HN       ILE  46   7.768   0.332  -6.049
  330    HA   ILE  46           HA       ILE  46   5.787  -1.509  -5.434
  331    HB   ILE  46           HB       ILE  46   7.592   0.228  -3.834
  332   HG12  ILE  46          HG12      ILE  46   8.027  -2.252  -3.043
  333   HG13  ILE  46          HG11      ILE  46   7.249  -2.623  -4.555
  334   HG21  ILE  46          HG21      ILE  46   5.240  -1.276  -2.753
  335   HG22  ILE  46          HG22      ILE  46   5.836   0.332  -2.335
  336   HG23  ILE  46          HG23      ILE  46   6.716  -1.101  -1.802
  337   HD11  ILE  46          HD13      ILE  46   9.752  -2.493  -4.610
  338   HD12  ILE  46          HD11      ILE  46   9.572  -0.758  -4.362
  339   HD13  ILE  46          HD12      ILE  46   8.896  -1.514  -5.801
  340    H    PHE  47           HN       PHE  47   5.971   1.919  -4.536
  341    HA   PHE  47           HA       PHE  47   3.682   2.571  -3.415
  342    HD1  PHE  47           HD1      PHE  47   2.632   5.328  -3.435
  343    HD2  PHE  47           HD2      PHE  47   4.271   4.863  -7.332
  344    HE1  PHE  47           HE1      PHE  47   1.034   6.969  -4.310
  345    HE2  PHE  47           HE2      PHE  47   2.670   6.510  -8.211
  346    HZ   PHE  47           HZ       PHE  47   1.044   7.568  -6.694
  347    HB2  PHE  47           HB2      PHE  47   4.990   4.386  -3.920
  348    HB3  PHE  47           HB1      PHE  47   5.310   3.854  -5.547
  349    H    ARG  48           HN       ARG  48   3.980   1.726  -6.772
  350    HA   ARG  48           HA       ARG  48   1.454   2.440  -7.698
  351    HE   ARG  48           HE       ARG  48   4.480   4.946  -9.591
  352    HB2  ARG  48           HB2      ARG  48   3.141   0.118  -8.622
  353    HB3  ARG  48           HB1      ARG  48   1.837   0.879  -9.526
  354    HG2  ARG  48           HG2      ARG  48   4.488   2.063  -8.769
  355    HG3  ARG  48           HG1      ARG  48   3.873   1.727 -10.389
  356    HD2  ARG  48           HD2      ARG  48   2.075   3.402  -9.976
  357    HD3  ARG  48           HD1      ARG  48   2.853   3.797  -8.440
  358   HH11  ARG  48          HH11      ARG  48   2.575   3.068 -11.825
  359   HH12  ARG  48          HH12      ARG  48   3.248   3.821 -13.231
  360   HH21  ARG  48          HH21      ARG  48   5.373   5.942 -11.438
  361   HH22  ARG  48          HH22      ARG  48   4.839   5.455 -13.012
  362    H    PHE  49           HN       PHE  49   2.313  -0.115  -5.563
  363    HA   PHE  49           HA       PHE  49   0.396  -2.033  -6.100
  364    HD1  PHE  49           HD2      PHE  49   1.562  -4.472  -4.882
  365    HD2  PHE  49           HD1      PHE  49  -0.784  -2.062  -2.267
  366    HE1  PHE  49           HE2      PHE  49   0.375  -6.478  -4.098
  367    HE2  PHE  49           HE1      PHE  49  -1.968  -4.065  -1.480
  368    HZ   PHE  49           HZ       PHE  49  -1.391  -6.277  -2.395
  369    HB2  PHE  49           HB2      PHE  49   2.223  -2.204  -4.366
  370    HB3  PHE  49           HB1      PHE  49   1.232  -1.187  -3.317
  371    H    ILE  50           HN       ILE  50   0.061   0.558  -3.633
  372    HA   ILE  50           HA       ILE  50  -2.724   0.199  -3.355
  373    HB   ILE  50           HB       ILE  50  -2.711   2.379  -2.192
  374   HG12  ILE  50          HG12      ILE  50   0.207   2.482  -3.002
  375   HG13  ILE  50          HG11      ILE  50  -1.057   3.559  -3.592
  376   HG21  ILE  50          HG21      ILE  50  -0.663   0.308  -1.554
  377   HG22  ILE  50          HG22      ILE  50  -2.225   0.621  -0.795
  378   HG23  ILE  50          HG23      ILE  50  -0.873   1.720  -0.519
  379   HD11  ILE  50          HD13      ILE  50  -0.615   3.370  -0.659
  380   HD12  ILE  50          HD11      ILE  50  -1.158   4.733  -1.635
  381   HD13  ILE  50          HD12      ILE  50   0.547   4.273  -1.629
  382    H    ASP  51           HN       ASP  51  -3.285   3.255  -3.722
  383    HA   ASP  51           HA       ASP  51  -4.345   2.953  -6.350
  384    HB2  ASP  51           HB2      ASP  51  -4.353   5.190  -4.340
  385    HB3  ASP  51           HB1      ASP  51  -4.974   5.429  -5.971
  386    H    ASN  52           HN       ASN  52  -3.929   4.369  -8.138
  387    HA   ASN  52           HA       ASN  52  -1.131   4.555  -8.690
  388    HB2  ASN  52           HB2      ASN  52  -2.915   3.898 -10.337
  389    HB3  ASN  52           HB1      ASN  52  -3.378   5.594 -10.403
  390   HD21  ASN  52          HD21      ASN  52  -2.338   3.852 -12.494
  391   HD22  ASN  52          HD22      ASN  52  -0.907   4.617 -13.087
  392    H    ASP  53           HN       ASP  53  -3.687   6.958  -8.271
  393    HA   ASP  53           HA       ASP  53  -2.139   8.925  -7.122
  394    HB2  ASP  53           HB2      ASP  53  -1.895  10.514  -9.074
  395    HB3  ASP  53           HB1      ASP  53  -0.802   9.134  -9.095
  396    H    GLN  54           HN       GLN  54  -4.559   8.442  -9.618
  397    HA   GLN  54           HA       GLN  54  -6.698   9.071  -9.858
  398    HB2  GLN  54           HB2      GLN  54  -6.740   9.864  -6.973
  399    HB3  GLN  54           HB1      GLN  54  -8.014   9.159  -7.954
  400    HG2  GLN  54           HG2      GLN  54  -6.890   7.046  -8.017
  401    HG3  GLN  54           HG1      GLN  54  -5.495   7.716  -7.180
  402   HE21  GLN  54          HE21      GLN  54  -5.836   8.495  -5.004
  403   HE22  GLN  54          HE22      GLN  54  -6.955   7.667  -3.979
  404    H    SER  55           HN       SER  55  -5.165  11.448  -7.673
  405    HA   SER  55           HA       SER  55  -5.808  13.547  -9.539
  406    HG   SER  55           HG       SER  55  -7.192  15.684  -7.106
  407    HB2  SER  55           HB2      SER  55  -7.870  13.379  -8.179
  408    HB3  SER  55           HB1      SER  55  -6.913  13.647  -6.721
  409    H    GLY  56           HN       GLY  56  -3.392  12.359  -8.430
  410    HA2  GLY  56           HA2      GLY  56  -1.369  13.699  -8.235
  411    HA3  GLY  56           HA1      GLY  56  -2.282  14.813  -7.223
  412    H    TYR  57           HN       TYR  57  -3.504  12.312  -5.923
  413    HA   TYR  57           HA       TYR  57  -1.353  11.065  -4.520
  414    HD1  TYR  57           HD1      TYR  57  -4.280  14.041  -3.287
  415    HD2  TYR  57           HD2      TYR  57  -0.090  14.323  -3.828
  416    HE1  TYR  57           HE1      TYR  57  -4.533  16.421  -3.905
  417    HE2  TYR  57           HE2      TYR  57  -0.306  16.700  -4.431
  418    HH   TYR  57           HH       TYR  57  -2.034  18.219  -5.323
  419    HB2  TYR  57           HB2      TYR  57  -2.854  12.373  -2.435
  420    HB3  TYR  57           HB1      TYR  57  -1.126  12.405  -2.712
  421    H    LEU  58           HN       LEU  58  -2.182   9.710  -2.737
  422    HA   LEU  58           HA       LEU  58  -4.857   8.746  -3.403
  423    HG   LEU  58           HG       LEU  58  -2.645   5.893  -4.011
  424    HB2  LEU  58           HB2      LEU  58  -2.659   7.349  -1.877
  425    HB3  LEU  58           HB1      LEU  58  -4.152   6.636  -2.448
  426   HD11  LEU  58          HD11      LEU  58  -3.446   8.478  -5.286
  427   HD12  LEU  58          HD12      LEU  58  -4.514   7.091  -5.108
  428   HD13  LEU  58          HD13      LEU  58  -3.064   6.957  -6.091
  429   HD21  LEU  58          HD23      LEU  58  -1.202   8.451  -3.720
  430   HD22  LEU  58          HD21      LEU  58  -0.961   7.421  -5.125
  431   HD23  LEU  58          HD22      LEU  58  -0.632   6.796  -3.508
  432    H    ASP  59           HN       ASP  59  -6.379   8.335  -1.656
  433    HA   ASP  59           HA       ASP  59  -5.576   9.431   0.933
  434    HB2  ASP  59           HB2      ASP  59  -6.496  11.297  -0.439
  435    HB3  ASP  59           HB1      ASP  59  -8.028  10.429  -0.510
  436    H    GLY  60           HN       GLY  60  -6.976   9.016   2.618
  437    HA2  GLY  60           HA2      GLY  60  -7.524   6.389   3.050
  438    HA3  GLY  60           HA1      GLY  60  -8.331   7.691   3.909
  439    H    ASP  61           HN       ASP  61  -9.632   8.658   1.463
  440    HA   ASP  61           HA       ASP  61 -12.005   7.067   1.675
  441    HB2  ASP  61           HB2      ASP  61 -11.406   9.151  -0.425
  442    HB3  ASP  61           HB1      ASP  61 -12.988   8.646   0.175
  443    H    GLU  62           HN       GLU  62  -9.680   7.785  -0.810
  444    HA   GLU  62           HA       GLU  62 -10.788   6.027  -2.757
  445    HB2  GLU  62           HB2      GLU  62  -8.309   7.681  -2.593
  446    HB3  GLU  62           HB1      GLU  62  -8.673   6.658  -3.964
  447    HG2  GLU  62           HG2      GLU  62 -10.303   8.961  -2.955
  448    HG3  GLU  62           HG1      GLU  62  -9.341   8.920  -4.430
  449    H    LEU  63           HN       LEU  63  -8.220   5.776  -0.407
  450    HA   LEU  63           HA       LEU  63  -6.545   3.905  -1.419
  451    HG   LEU  63           HG       LEU  63  -6.522   6.064   0.919
  452    HB2  LEU  63           HB2      LEU  63  -7.662   4.055   1.374
  453    HB3  LEU  63           HB1      LEU  63  -6.276   3.095   0.922
  454   HD11  LEU  63          HD11      LEU  63  -4.151   5.097   2.117
  455   HD12  LEU  63          HD12      LEU  63  -5.536   4.233   2.791
  456   HD13  LEU  63          HD13      LEU  63  -5.481   5.994   2.845
  457   HD21  LEU  63          HD23      LEU  63  -4.641   4.354  -0.596
  458   HD22  LEU  63          HD21      LEU  63  -4.020   5.832   0.142
  459   HD23  LEU  63          HD22      LEU  63  -5.341   5.922  -1.033
  460    H    LYS  64           HN       LYS  64  -9.780   3.188  -0.042
  461    HA   LYS  64           HA       LYS  64  -9.719   0.476  -0.148
  462    HB2  LYS  64           HB2      LYS  64 -12.052   2.229  -0.905
  463    HB3  LYS  64           HB1      LYS  64 -12.139   0.585  -0.332
  464    HG2  LYS  64           HG2      LYS  64 -11.327   1.248   1.835
  465    HG3  LYS  64           HG1      LYS  64 -11.133   2.908   1.268
  466    HD2  LYS  64           HD2      LYS  64 -13.785   1.525   1.105
  467    HD3  LYS  64           HD1      LYS  64 -13.255   2.280   2.609
  468    HE2  LYS  64           HE2      LYS  64 -13.367   3.708  -0.040
  469    HE3  LYS  64           HE1      LYS  64 -14.680   3.724   1.136
  470    HZ1  LYS  64           HZ3      LYS  64 -11.921   4.734   1.578
  471    HZ2  LYS  64           HZ1      LYS  64 -13.146   4.705   2.747
  472    HZ3  LYS  64           HZ2      LYS  64 -13.311   5.677   1.373
  473    H    TYR  65           HN       TYR  65 -10.026   2.691  -2.828
  474    HA   TYR  65           HA       TYR  65 -11.047   0.758  -4.670
  475    HD1  TYR  65           HD1      TYR  65 -12.454   1.898  -3.594
  476    HD2  TYR  65           HD2      TYR  65 -11.378   5.209  -6.033
  477    HE1  TYR  65           HE1      TYR  65 -14.435   3.121  -2.793
  478    HE2  TYR  65           HE2      TYR  65 -13.361   6.436  -5.253
  479    HH   TYR  65           HH       TYR  65 -15.589   5.915  -4.287
  480    HB2  TYR  65           HB2      TYR  65  -9.702   3.391  -5.277
  481    HB3  TYR  65           HB1      TYR  65 -10.698   2.444  -6.375
  482    H    PHE  66           HN       PHE  66  -7.909   1.270  -3.448
  483    HA   PHE  66           HA       PHE  66  -6.208   0.994  -5.533
  484    HD1  PHE  66           HD2      PHE  66  -7.934  -0.701  -2.566
  485    HD2  PHE  66           HD1      PHE  66  -3.736  -1.301  -2.488
  486    HE1  PHE  66           HE2      PHE  66  -8.233  -2.629  -1.075
  487    HE2  PHE  66           HE1      PHE  66  -4.046  -3.200  -0.966
  488    HZ   PHE  66           HZ       PHE  66  -6.277  -3.870  -0.261
  489    HB2  PHE  66           HB2      PHE  66  -4.631   0.220  -3.977
  490    HB3  PHE  66           HB1      PHE  66  -5.717   1.186  -3.023
  491    H    LEU  67           HN       LEU  67  -8.221  -1.518  -4.192
  492    HA   LEU  67           HA       LEU  67  -6.999  -3.609  -5.720
  493    HG   LEU  67           HG       LEU  67  -6.654  -3.941  -3.089
  494    HB2  LEU  67           HB2      LEU  67  -9.033  -3.388  -3.563
  495    HB3  LEU  67           HB1      LEU  67  -9.109  -4.802  -4.597
  496   HD11  LEU  67          HD11      LEU  67  -8.762  -5.969  -2.386
  497   HD12  LEU  67          HD12      LEU  67  -8.297  -4.532  -1.467
  498   HD13  LEU  67          HD13      LEU  67  -7.173  -5.887  -1.622
  499   HD21  LEU  67          HD23      LEU  67  -7.284  -6.553  -4.428
  500   HD22  LEU  67          HD21      LEU  67  -5.748  -6.044  -3.719
  501   HD23  LEU  67          HD22      LEU  67  -6.360  -5.242  -5.172
  502    H    GLN  68           HN       GLN  68  -9.685  -1.488  -5.750
  503    HA   GLN  68           HA       GLN  68 -11.180  -2.888  -7.752
  504    HB2  GLN  68           HB2      GLN  68 -11.501  -0.407  -6.147
  505    HB3  GLN  68           HB1      GLN  68 -12.360  -0.510  -7.669
  506    HG2  GLN  68           HG2      GLN  68 -13.303  -2.695  -6.881
  507    HG3  GLN  68           HG1      GLN  68 -12.595  -2.342  -5.306
  508   HE21  GLN  68          HE21      GLN  68 -14.603  -2.291  -4.311
  509   HE22  GLN  68          HE22      GLN  68 -15.708  -0.980  -4.529
  510    H    LYS  69           HN       LYS  69  -8.337  -1.284  -7.890
  511    HA   LYS  69           HA       LYS  69  -8.772   0.475 -10.104
  512    HB2  LYS  69           HB2      LYS  69  -6.267  -0.751  -8.913
  513    HB3  LYS  69           HB1      LYS  69  -6.275   0.491 -10.158
  514    HG2  LYS  69           HG2      LYS  69  -7.385   0.792  -7.384
  515    HG3  LYS  69           HG1      LYS  69  -5.822   1.374  -7.925
  516    HD2  LYS  69           HD2      LYS  69  -6.786   2.972  -9.345
  517    HD3  LYS  69           HD1      LYS  69  -8.354   2.172  -9.289
  518    HE2  LYS  69           HE2      LYS  69  -8.704   2.835  -7.038
  519    HE3  LYS  69           HE1      LYS  69  -7.061   3.461  -6.910
  520    HZ1  LYS  69           HZ3      LYS  69  -7.633   5.127  -8.593
  521    HZ2  LYS  69           HZ1      LYS  69  -8.621   5.257  -7.224
  522    HZ3  LYS  69           HZ2      LYS  69  -9.220   4.546  -8.637
  523    H    PHE  70           HN       PHE  70  -7.033  -2.512  -9.505
  524    HA   PHE  70           HA       PHE  70  -7.121  -3.255 -12.310
  525    HD1  PHE  70           HD1      PHE  70  -6.021  -4.496  -8.266
  526    HD2  PHE  70           HD2      PHE  70  -5.261  -6.655 -11.867
  527    HE1  PHE  70           HE1      PHE  70  -5.928  -6.593  -6.993
  528    HE2  PHE  70           HE2      PHE  70  -5.169  -8.752 -10.588
  529    HZ   PHE  70           HZ       PHE  70  -5.503  -8.724  -8.151
  530    HB2  PHE  70           HB2      PHE  70  -5.176  -4.313 -11.886
  531    HB3  PHE  70           HB1      PHE  70  -5.172  -3.389 -10.403
  532    H    GLN  71           HN       GLN  71  -8.180  -4.472  -9.161
  533    HA   GLN  71           HA       GLN  71  -9.393  -6.821 -10.377
  534    HB2  GLN  71           HB2      GLN  71  -8.218  -6.812  -8.120
  535    HB3  GLN  71           HB1      GLN  71  -9.630  -5.972  -7.499
  536    HG2  GLN  71           HG2      GLN  71 -10.876  -8.007  -8.647
  537    HG3  GLN  71           HG1      GLN  71  -9.320  -8.784  -8.349
  538   HE21  GLN  71          HE21      GLN  71 -12.033  -7.171  -6.884
  539   HE22  GLN  71          HE22      GLN  71 -11.802  -7.784  -5.286
  540    H    SER  72           HN       SER  72 -10.303  -3.654 -10.006
  541    HA   SER  72           HA       SER  72 -12.320  -2.588  -9.442
  542    HG   SER  72           HG       SER  72 -11.639  -4.600 -12.224
  543    HB2  SER  72           HB2      SER  72 -13.790  -2.906 -11.484
  544    HB3  SER  72           HB1      SER  72 -12.129  -2.394 -11.778
  545    H    ASP  73           HN       ASP  73 -12.379  -4.884  -7.877
  546    HA   ASP  73           HA       ASP  73 -15.214  -5.176  -7.533
  547    HB2  ASP  73           HB2      ASP  73 -13.489  -7.530  -8.296
  548    HB3  ASP  73           HB1      ASP  73 -15.052  -7.700  -7.509
  549    H    ALA  74           HN       ALA  74 -12.604  -4.343  -6.122
  550    HA   ALA  74           HA       ALA  74 -11.958  -6.084  -4.070
  551    HB1  ALA  74           HB3      ALA  74 -10.668  -4.400  -3.319
  552    HB2  ALA  74           HB1      ALA  74 -11.977  -3.221  -3.396
  553    HB3  ALA  74           HB2      ALA  74 -11.095  -3.649  -4.861
  554    H    ARG  75           HN       ARG  75 -12.341  -5.503  -1.711
  555    HA   ARG  75           HA       ARG  75 -15.212  -5.487  -1.271
  556    HE   ARG  75           HE       ARG  75  -9.958  -4.496   0.275
  557    HB2  ARG  75           HB2      ARG  75 -14.364  -5.833   1.202
  558    HB3  ARG  75           HB1      ARG  75 -14.380  -7.162   0.057
  559    HG2  ARG  75           HG2      ARG  75 -12.340  -7.251   1.251
  560    HG3  ARG  75           HG1      ARG  75 -11.959  -6.720  -0.379
  561    HD2  ARG  75           HD2      ARG  75 -12.188  -4.329   0.676
  562    HD3  ARG  75           HD1      ARG  75 -11.909  -5.190   2.186
  563   HH11  ARG  75          HH11      ARG  75 -10.851  -7.081   2.440
  564   HH12  ARG  75          HH12      ARG  75  -9.253  -7.743   2.506
  565   HH21  ARG  75          HH21      ARG  75  -7.863  -5.360   0.362
  566   HH22  ARG  75          HH22      ARG  75  -7.557  -6.764   1.324
  567    H    GLU  76           HN       GLU  76 -12.639  -3.330  -1.270
  568    HA   GLU  76           HA       GLU  76 -12.691  -1.075  -1.092
  569    HB2  GLU  76           HB2      GLU  76 -15.204  -1.306   0.565
  570    HB3  GLU  76           HB1      GLU  76 -14.526   0.146  -0.151
  571    HG2  GLU  76           HG2      GLU  76 -15.019  -0.593  -2.347
  572    HG3  GLU  76           HG1      GLU  76 -15.444  -2.202  -1.769
  573    H    LEU  77           HN       LEU  77 -11.193  -2.660   0.328
  574    HA   LEU  77           HA       LEU  77 -10.159  -3.121   2.316
  575    HG   LEU  77           HG       LEU  77  -8.993  -1.581   0.170
  576    HB2  LEU  77           HB2      LEU  77 -10.051  -0.185   1.802
  577    HB3  LEU  77           HB1      LEU  77  -9.084  -0.910   3.056
  578   HD11  LEU  77          HD11      LEU  77  -8.008   0.568   0.761
  579   HD12  LEU  77          HD12      LEU  77  -6.817  -0.621   0.287
  580   HD13  LEU  77          HD13      LEU  77  -7.017  -0.236   1.980
  581   HD21  LEU  77          HD23      LEU  77  -7.879  -3.442   0.684
  582   HD22  LEU  77          HD21      LEU  77  -8.393  -3.212   2.341
  583   HD23  LEU  77          HD22      LEU  77  -6.866  -2.569   1.824
  584    H    THR  78           HN       THR  78 -13.024  -2.782   2.875
  585    HA   THR  78           HA       THR  78 -14.487  -2.161   4.558
  586    HB   THR  78           HB       THR  78 -14.016  -3.336   6.571
  587    HG1  THR  78           HG1      THR  78 -11.885  -3.916   7.143
  588   HG21  THR  78          HG23      THR  78 -13.294  -5.498   5.794
  589   HG22  THR  78          HG21      THR  78 -12.466  -4.772   4.416
  590   HG23  THR  78          HG22      THR  78 -14.229  -4.730   4.511
  591    H    GLU  79           HN       GLU  79 -14.224  -1.421   7.139
  592    HA   GLU  79           HA       GLU  79 -13.452   1.309   6.970
  593    HB2  GLU  79           HB2      GLU  79 -14.036  -0.374   9.416
  594    HB3  GLU  79           HB1      GLU  79 -13.965   1.383   9.375
  595    HG2  GLU  79           HG2      GLU  79 -15.875   1.407   7.830
  596    HG3  GLU  79           HG1      GLU  79 -15.960  -0.351   7.932
  597    H    SER  80           HN       SER  80 -12.105  -1.559   8.466
  598    HA   SER  80           HA       SER  80  -9.917  -0.292   9.729
  599    HG   SER  80           HG       SER  80  -8.365  -1.925  10.479
  600    HB2  SER  80           HB2      SER  80 -11.112  -2.448  10.349
  601    HB3  SER  80           HB1      SER  80 -10.047  -3.215   9.179
  602    H    GLU  81           HN       GLU  81  -9.897  -2.366   6.690
  603    HA   GLU  81           HA       GLU  81  -7.160  -2.588   6.589
  604    HB2  GLU  81           HB2      GLU  81  -9.242  -3.369   4.955
  605    HB3  GLU  81           HB1      GLU  81  -8.345  -2.248   3.967
  606    HG2  GLU  81           HG2      GLU  81  -7.279  -4.726   5.249
  607    HG3  GLU  81           HG1      GLU  81  -7.508  -4.425   3.521
  608    H    THR  82           HN       THR  82  -9.114   0.084   5.195
  609    HA   THR  82           HA       THR  82  -7.015   1.343   3.883
  610    HB   THR  82           HB       THR  82  -8.252   3.449   4.158
  611    HG1  THR  82           HG1      THR  82  -9.092   3.049   6.270
  612   HG21  THR  82          HG23      THR  82  -9.933   1.061   3.416
  613   HG22  THR  82          HG21      THR  82  -8.867   1.974   2.346
  614   HG23  THR  82          HG22      THR  82 -10.314   2.735   3.012
  615    H    LYS  83           HN       LYS  83  -7.625   1.008   7.267
  616    HA   LYS  83           HA       LYS  83  -6.264   3.245   8.271
  617    HB2  LYS  83           HB2      LYS  83  -7.578   1.709   9.698
  618    HB3  LYS  83           HB1      LYS  83  -6.373   0.452   9.445
  619    HG2  LYS  83           HG2      LYS  83  -4.692   1.943  10.495
  620    HG3  LYS  83           HG1      LYS  83  -5.988   3.069  10.876
  621    HD2  LYS  83           HD2      LYS  83  -5.703   0.228  11.845
  622    HD3  LYS  83           HD1      LYS  83  -5.499   1.696  12.803
  623    HE2  LYS  83           HE2      LYS  83  -7.838   2.262  12.453
  624    HE3  LYS  83           HE1      LYS  83  -8.036   0.827  11.451
  625    HZ1  LYS  83           HZ3      LYS  83  -7.327   0.833  14.334
  626    HZ2  LYS  83           HZ1      LYS  83  -7.520  -0.546  13.372
  627    HZ3  LYS  83           HZ2      LYS  83  -8.846   0.453  13.696
  628    H    SER  84           HN       SER  84  -5.171   0.078   7.204
  629    HA   SER  84           HA       SER  84  -2.497   0.169   7.860
  630    HG   SER  84           HG       SER  84  -4.314  -2.660   6.801
  631    HB2  SER  84           HB2      SER  84  -3.969  -1.030   5.506
  632    HB3  SER  84           HB1      SER  84  -2.301  -1.389   5.891
  633    H    LEU  85           HN       LEU  85  -4.057   1.020   4.803
  634    HA   LEU  85           HA       LEU  85  -1.856   2.169   3.550
  635    HG   LEU  85           HG       LEU  85  -4.207   0.304   2.604
  636    HB2  LEU  85           HB2      LEU  85  -4.826   2.500   3.244
  637    HB3  LEU  85           HB1      LEU  85  -3.686   3.224   2.141
  638   HD11  LEU  85          HD11      LEU  85  -4.427   2.119   0.215
  639   HD12  LEU  85          HD12      LEU  85  -5.723   1.269   1.056
  640   HD13  LEU  85          HD13      LEU  85  -4.534   0.361   0.126
  641   HD21  LEU  85          HD23      LEU  85  -1.813   0.548   2.506
  642   HD22  LEU  85          HD21      LEU  85  -1.941   1.566   1.075
  643   HD23  LEU  85          HD22      LEU  85  -2.393  -0.136   0.990
  644    H    MET  86           HN       MET  86  -4.491   3.642   5.360
  645    HA   MET  86           HA       MET  86  -3.810   6.322   5.148
  646    HB2  MET  86           HB2      MET  86  -4.985   4.872   7.531
  647    HB3  MET  86           HB1      MET  86  -4.989   6.618   7.317
  648    HG2  MET  86           HG2      MET  86  -6.088   5.426   4.987
  649    HG3  MET  86           HG1      MET  86  -6.874   4.725   6.397
  650    HE1  MET  86           HE3      MET  86  -5.607   8.699   6.370
  651    HE2  MET  86           HE1      MET  86  -6.728   9.050   5.055
  652    HE3  MET  86           HE2      MET  86  -5.502   7.792   4.860
  653    H    ASP  87           HN       ASP  87  -2.816   3.956   7.565
  654    HA   ASP  87           HA       ASP  87  -0.982   5.647   8.947
  655    HB2  ASP  87           HB2      ASP  87  -1.311   2.654   8.918
  656    HB3  ASP  87           HB1      ASP  87  -0.311   3.545  10.062
  657    H    ALA  88           HN       ALA  88  -0.781   4.400   5.911
  658    HA   ALA  88           HA       ALA  88   1.761   3.149   5.883
  659    HB1  ALA  88           HB3      ALA  88   1.392   2.787   3.666
  660    HB2  ALA  88           HB1      ALA  88   0.546   4.323   3.446
  661    HB3  ALA  88           HB2      ALA  88  -0.254   2.986   4.266
  662    H    ALA  89           HN       ALA  89   0.764   6.487   5.711
  663    HA   ALA  89           HA       ALA  89   3.505   7.301   5.716
  664    HB1  ALA  89           HB3      ALA  89   3.336   6.861   3.353
  665    HB2  ALA  89           HB1      ALA  89   3.465   8.598   3.624
  666    HB3  ALA  89           HB2      ALA  89   1.902   7.881   3.226
  667    H    ASP  90           HN       ASP  90   0.868   9.115   4.240
  668    HA   ASP  90           HA       ASP  90   1.263  11.190   6.249
  669    HB2  ASP  90           HB2      ASP  90   0.736  11.279   3.506
  670    HB3  ASP  90           HB1      ASP  90  -0.749  11.829   4.276
  671    H    ASN  91           HN       ASN  91   0.337  10.035   7.951
  672    HA   ASN  91           HA       ASN  91  -2.576   9.679   7.823
  673    HB2  ASN  91           HB2      ASN  91  -1.823   8.388  10.122
  674    HB3  ASN  91           HB1      ASN  91  -2.090   7.612   8.571
  675   HD21  ASN  91          HD21      ASN  91  -0.294   7.040   7.290
  676   HD22  ASN  91          HD22      ASN  91   1.286   6.910   7.974
  677    H    ASP  92           HN       ASP  92   0.052  10.929   9.805
  678    HA   ASP  92           HA       ASP  92  -1.588  11.868  11.899
  679    HB2  ASP  92           HB2      ASP  92   0.762  11.377  12.242
  680    HB3  ASP  92           HB1      ASP  92   1.217  12.663  11.129
  681    H    GLY  93           HN       GLY  93  -1.023  13.296   8.776
  682    HA2  GLY  93           HA2      GLY  93  -2.650  15.526   9.593
  683    HA3  GLY  93           HA1      GLY  93  -0.984  15.961   9.311
  684    H    ASP  94           HN       ASP  94  -2.995  13.688   7.523
  685    HA   ASP  94           HA       ASP  94  -3.631  15.424   5.415
  686    HB2  ASP  94           HB2      ASP  94  -1.065  15.195   5.221
  687    HB3  ASP  94           HB1      ASP  94  -1.413  13.602   4.564
  688    H    GLY  95           HN       GLY  95  -3.190  12.153   6.545
  689    HA2  GLY  95           HA2      GLY  95  -4.292  10.208   6.077
  690    HA3  GLY  95           HA1      GLY  95  -5.616  11.241   5.569
  691    H    LYS  96           HN       LYS  96  -2.729  11.701   3.784
  692    HA   LYS  96           HA       LYS  96  -3.867  10.069   1.614
  693    HB2  LYS  96           HB2      LYS  96  -3.683  11.822   0.224
  694    HB3  LYS  96           HB1      LYS  96  -3.318  12.802   1.630
  695    HG2  LYS  96           HG2      LYS  96  -1.328  11.493  -0.216
  696    HG3  LYS  96           HG1      LYS  96  -1.718  13.206  -0.134
  697    HD2  LYS  96           HD2      LYS  96  -1.022  12.611   2.459
  698    HD3  LYS  96           HD1      LYS  96   0.095  11.624   1.506
  699    HE2  LYS  96           HE2      LYS  96  -0.333  14.603   1.312
  700    HE3  LYS  96           HE1      LYS  96   1.100  13.767   1.901
  701    HZ1  LYS  96           HZ3      LYS  96   0.068  13.682  -0.880
  702    HZ2  LYS  96           HZ1      LYS  96   1.434  12.858  -0.316
  703    HZ3  LYS  96           HZ2      LYS  96   1.420  14.549  -0.351
  704    H    ILE  97           HN       ILE  97  -2.455   8.906   0.267
  705    HA   ILE  97           HA       ILE  97   0.264   8.531   1.336
  706    HB   ILE  97           HB       ILE  97  -1.382   6.380   0.027
  707   HG12  ILE  97          HG12      ILE  97  -2.427   6.964   2.160
  708   HG13  ILE  97          HG11      ILE  97  -1.618   5.408   2.274
  709   HG21  ILE  97          HG21      ILE  97   0.411   4.965   1.194
  710   HG22  ILE  97          HG22      ILE  97   1.303   6.480   1.362
  711   HG23  ILE  97          HG23      ILE  97   0.879   5.878  -0.240
  712   HD11  ILE  97          HD13      ILE  97   0.205   6.372   3.483
  713   HD12  ILE  97          HD11      ILE  97  -1.307   6.837   4.261
  714   HD13  ILE  97          HD12      ILE  97  -0.445   7.992   3.246
  715    H    GLY  98           HN       GLY  98   1.266   9.781  -0.251
  716    HA2  GLY  98           HA2      GLY  98   0.876   9.003  -3.037
  717    HA3  GLY  98           HA1      GLY  98   1.679  10.467  -2.475
  718    H    ALA  99           HN       ALA  99   2.970   9.004  -4.368
  719    HA   ALA  99           HA       ALA  99   4.587   6.896  -3.522
  720    HB1  ALA  99           HB3      ALA  99   5.942   7.306  -5.395
  721    HB2  ALA  99           HB1      ALA  99   5.599   9.037  -5.373
  722    HB3  ALA  99           HB2      ALA  99   4.346   7.898  -5.863
  723    H    ASP 100           HN       ASP 100   5.303  10.375  -3.451
  724    HA   ASP 100           HA       ASP 100   7.769  10.272  -2.176
  725    HB2  ASP 100           HB2      ASP 100   6.762  12.311  -3.198
  726    HB3  ASP 100           HB1      ASP 100   5.668  12.423  -1.825
  727    H    GLU 101           HN       GLU 101   4.554  10.646  -0.730
  728    HA   GLU 101           HA       GLU 101   5.366  10.679   1.979
  729    HB2  GLU 101           HB2      GLU 101   2.872  10.302   0.458
  730    HB3  GLU 101           HB1      GLU 101   2.870   9.545   2.037
  731    HG2  GLU 101           HG2      GLU 101   2.016  12.001   1.648
  732    HG3  GLU 101           HG1      GLU 101   2.829  11.532   3.131
  733    H    PHE 102           HN       PHE 102   4.227   8.047  -0.109
  734    HA   PHE 102           HA       PHE 102   4.498   5.951   1.672
  735    HD1  PHE 102           HD1      PHE 102   6.774   4.121  -0.334
  736    HD2  PHE 102           HD2      PHE 102   2.547   3.655  -0.249
  737    HE1  PHE 102           HE1      PHE 102   7.055   1.705  -0.079
  738    HE2  PHE 102           HE2      PHE 102   2.820   1.221  -0.010
  739    HZ   PHE 102           HZ       PHE 102   5.079   0.240   0.076
  740    HB2  PHE 102           HB2      PHE 102   3.416   5.745  -0.531
  741    HB3  PHE 102           HB1      PHE 102   4.979   5.874  -1.326
  742    H    GLN 103           HN       GLN 103   6.929   7.346  -0.544
  743    HA   GLN 103           HA       GLN 103   9.039   5.601   0.083
  744    HB2  GLN 103           HB2      GLN 103   9.273   8.535  -0.620
  745    HB3  GLN 103           HB1      GLN 103  10.554   7.339  -0.732
  746    HG2  GLN 103           HG2      GLN 103   8.499   6.304  -2.275
  747    HG3  GLN 103           HG1      GLN 103   8.490   8.032  -2.588
  748   HE21  GLN 103          HE21      GLN 103   9.240   5.802  -4.320
  749   HE22  GLN 103          HE22      GLN 103  10.856   6.138  -4.832
  750    H    GLU 104           HN       GLU 104   7.767   8.389   1.735
  751    HA   GLU 104           HA       GLU 104   9.963   8.873   3.445
  752    HB2  GLU 104           HB2      GLU 104   8.762  10.627   4.131
  753    HB3  GLU 104           HB1      GLU 104   7.611  10.157   2.898
  754    HG2  GLU 104           HG2      GLU 104   6.146   9.244   4.429
  755    HG3  GLU 104           HG1      GLU 104   7.387   9.065   5.668
  756    H    MET 105           HN       MET 105   7.126   6.821   3.749
  757    HA   MET 105           HA       MET 105   7.476   6.048   6.415
  758    HB2  MET 105           HB2      MET 105   5.565   5.543   4.693
  759    HB3  MET 105           HB1      MET 105   6.463   4.072   4.419
  760    HG2  MET 105           HG2      MET 105   4.706   3.763   6.037
  761    HG3  MET 105           HG1      MET 105   6.286   3.563   6.744
  762    HE1  MET 105           HE3      MET 105   4.141   5.076   9.677
  763    HE2  MET 105           HE1      MET 105   5.186   3.738   9.198
  764    HE3  MET 105           HE2      MET 105   3.611   3.944   8.433
  765    H    VAL 106           HN       VAL 106   8.505   4.294   3.473
  766    HA   VAL 106           HA       VAL 106   9.956   2.293   4.770
  767    HB   VAL 106           HB       VAL 106   9.407   2.050   2.435
  768   HG11  VAL 106          HG11      VAL 106  11.056   4.525   2.090
  769   HG12  VAL 106          HG12      VAL 106   9.378   4.235   1.621
  770   HG13  VAL 106          HG13      VAL 106  10.688   3.438   0.753
  771   HG21  VAL 106          HG23      VAL 106  12.040   1.674   3.468
  772   HG22  VAL 106          HG21      VAL 106  12.168   2.133   1.772
  773   HG23  VAL 106          HG22      VAL 106  11.209   0.728   2.234
  774    H    HIS 107           HN       HIS 107  10.811   5.543   3.828
  775    HA   HIS 107           HA       HIS 107  13.618   5.237   4.379
  776    HD1  HIS 107           HD1      HIS 107  13.179   9.349   5.408
  777    HD2  HIS 107           HD2      HIS 107  15.683   7.213   2.870
  778    HE1  HIS 107           HE1      HIS 107  15.417  10.482   5.563
  779    HE2  HIS 107           HE2      HIS 107  16.890   9.231   3.947
  780    HB2  HIS 107           HB2      HIS 107  12.871   6.842   2.701
  781    HB3  HIS 107           HB1      HIS 107  11.937   7.708   3.913
  782    H    SER 108           HN       SER 108  10.787   6.084   6.171
  783    HA   SER 108           HA       SER 108  11.833   7.648   8.205
  784    HG   SER 108           HG       SER 108   9.371   6.158  10.349
  785    HB2  SER 108           HB2      SER 108   9.444   7.265   7.993
  786    HB3  SER 108           HB1      SER 108   9.654   5.554   8.360
  Start of MODEL    2
    1    HA   SER   1           HA       SER   1   2.267  -3.378  -9.558
    2    HG   SER   1           HG       SER   1   0.349  -4.556  -7.039
    3    H1   SER   1           HT1      SER   1   2.691  -6.251 -10.135
    4    H2   SER   1           HT2      SER   1   3.693  -4.981 -10.628
    5    H3   SER   1           HT3      SER   1   2.116  -5.097 -11.232
    6    HB2  SER   1           HB2      SER   1   0.148  -4.571  -9.798
    7    HB3  SER   1           HB1      SER   1   0.709  -5.830  -8.697
    8    H    ILE   2           HN       ILE   2   4.243  -3.071  -8.557
    9    HA   ILE   2           HA       ILE   2   5.446  -2.836  -6.626
   10    HB   ILE   2           HB       ILE   2   3.209  -4.137  -5.623
   11   HG12  ILE   2          HG12      ILE   2   5.608  -2.964  -4.272
   12   HG13  ILE   2          HG11      ILE   2   4.151  -2.133  -4.737
   13   HG21  ILE   2          HG21      ILE   2   5.416  -5.458  -4.140
   14   HG22  ILE   2          HG22      ILE   2   4.857  -6.220  -5.628
   15   HG23  ILE   2          HG23      ILE   2   3.725  -5.925  -4.312
   16   HD11  ILE   2          HD13      ILE   2   4.595  -4.045  -2.496
   17   HD12  ILE   2          HD11      ILE   2   2.977  -3.724  -3.123
   18   HD13  ILE   2          HD12      ILE   2   3.948  -2.408  -2.472
   19    H    THR   3           HN       THR   3   4.984  -6.025  -7.991
   20    HA   THR   3           HA       THR   3   7.342  -7.206  -7.074
   21    HB   THR   3           HB       THR   3   7.041  -8.839  -8.883
   22    HG1  THR   3           HG1      THR   3   6.293  -7.636 -10.584
   23   HG21  THR   3          HG23      THR   3   4.340  -8.169  -7.737
   24   HG22  THR   3          HG21      THR   3   5.652  -8.806  -6.744
   25   HG23  THR   3          HG22      THR   3   5.021  -9.758  -8.088
   26    H    ASP   4           HN       ASP   4   7.088  -4.593  -9.206
   27    HA   ASP   4           HA       ASP   4   8.895  -5.024 -11.214
   28    HB2  ASP   4           HB2      ASP   4   7.659  -2.874 -10.717
   29    HB3  ASP   4           HB1      ASP   4   8.887  -2.526  -9.504
   30    H    ILE   5           HN       ILE   5   9.694  -3.862  -7.946
   31    HA   ILE   5           HA       ILE   5  12.182  -5.410  -8.039
   32    HB   ILE   5           HB       ILE   5  12.230  -2.651  -6.869
   33   HG12  ILE   5          HG12      ILE   5  13.178  -3.169  -9.676
   34   HG13  ILE   5          HG11      ILE   5  11.525  -2.651  -9.364
   35   HG21  ILE   5          HG21      ILE   5  14.021  -4.151  -6.276
   36   HG22  ILE   5          HG22      ILE   5  14.642  -2.872  -7.320
   37   HG23  ILE   5          HG23      ILE   5  14.347  -4.482  -7.977
   38   HD11  ILE   5          HD13      ILE   5  13.058  -0.804  -9.934
   39   HD12  ILE   5          HD11      ILE   5  13.966  -1.149  -8.463
   40   HD13  ILE   5          HD12      ILE   5  12.284  -0.622  -8.358
   41    H    LEU   6           HN       LEU   6  11.448  -6.790  -6.577
   42    HA   LEU   6           HA       LEU   6  11.473  -6.052  -3.804
   43    HG   LEU   6           HG       LEU   6   9.613  -6.307  -2.137
   44    HB2  LEU   6           HB2      LEU   6   9.079  -5.624  -5.002
   45    HB3  LEU   6           HB1      LEU   6   8.858  -7.253  -4.401
   46   HD11  LEU   6          HD11      LEU   6  10.283  -4.185  -2.135
   47   HD12  LEU   6          HD12      LEU   6   8.608  -3.736  -2.453
   48   HD13  LEU   6          HD13      LEU   6   9.724  -3.950  -3.783
   49   HD21  LEU   6          HD23      LEU   6   7.230  -6.805  -3.150
   50   HD22  LEU   6          HD21      LEU   6   7.056  -5.062  -2.975
   51   HD23  LEU   6          HD22      LEU   6   7.424  -6.055  -1.565
   52    H    SER   7           HN       SER   7  10.917  -7.907  -2.335
   53    HA   SER   7           HA       SER   7  12.157 -10.300  -3.368
   54    HG   SER   7           HG       SER   7  13.680  -9.616  -1.493
   55    HB2  SER   7           HB2      SER   7  10.983  -9.826  -0.624
   56    HB3  SER   7           HB1      SER   7  12.042 -11.140  -1.121
   57    H    ALA   8           HN       ALA   8  10.077 -10.163  -4.823
   58    HA   ALA   8           HA       ALA   8   7.657 -10.966  -4.385
   59    HB1  ALA   8           HB3      ALA   8   8.728 -10.889  -6.623
   60    HB2  ALA   8           HB1      ALA   8   7.588 -12.221  -6.423
   61    HB3  ALA   8           HB2      ALA   8   9.325 -12.527  -6.341
   62    H    GLU   9           HN       GLU   9  10.377 -13.060  -3.606
   63    HA   GLU   9           HA       GLU   9   8.912 -15.455  -3.267
   64    HB2  GLU   9           HB2      GLU   9  11.453 -14.495  -1.945
   65    HB3  GLU   9           HB1      GLU   9  10.842 -16.143  -1.842
   66    HG2  GLU   9           HG2      GLU   9  11.553 -14.732  -4.387
   67    HG3  GLU   9           HG1      GLU   9  12.637 -15.817  -3.516
   68    H    ASP  10           HN       ASP  10   9.873 -12.897  -1.036
   69    HA   ASP  10           HA       ASP  10   8.469 -13.906   1.233
   70    HB2  ASP  10           HB2      ASP  10  10.051 -11.439   0.614
   71    HB3  ASP  10           HB1      ASP  10   9.081 -11.530   2.080
   72    H    ILE  11           HN       ILE  11   7.519 -12.375  -1.521
   73    HA   ILE  11           HA       ILE  11   5.696 -10.434  -0.454
   74    HB   ILE  11           HB       ILE  11   6.322 -11.495  -3.172
   75   HG12  ILE  11          HG12      ILE  11   7.578  -9.627  -2.126
   76   HG13  ILE  11          HG11      ILE  11   6.774  -9.159  -3.621
   77   HG21  ILE  11          HG21      ILE  11   3.814 -10.012  -2.461
   78   HG22  ILE  11          HG22      ILE  11   3.985 -11.472  -3.431
   79   HG23  ILE  11          HG23      ILE  11   4.523  -9.920  -4.070
   80   HD11  ILE  11          HD13      ILE  11   5.177  -8.734  -1.225
   81   HD12  ILE  11          HD11      ILE  11   5.482  -7.677  -2.601
   82   HD13  ILE  11          HD12      ILE  11   6.664  -7.796  -1.304
   83    H    ALA  12           HN       ALA  12   5.510 -13.718  -1.806
   84    HA   ALA  12           HA       ALA  12   2.723 -13.972  -1.706
   85    HB1  ALA  12           HB3      ALA  12   4.738 -15.590  -2.534
   86    HB2  ALA  12           HB1      ALA  12   3.074 -16.129  -2.288
   87    HB3  ALA  12           HB2      ALA  12   4.273 -16.363  -1.018
   88    H    ALA  13           HN       ALA  13   5.256 -14.915   0.655
   89    HA   ALA  13           HA       ALA  13   3.374 -15.655   2.640
   90    HB1  ALA  13           HB3      ALA  13   5.858 -16.232   2.544
   91    HB2  ALA  13           HB1      ALA  13   5.205 -15.802   4.127
   92    HB3  ALA  13           HB2      ALA  13   6.141 -14.622   3.210
   93    H    ALA  14           HN       ALA  14   5.412 -12.776   2.377
   94    HA   ALA  14           HA       ALA  14   4.390 -11.229   4.350
   95    HB1  ALA  14           HB3      ALA  14   6.215 -10.421   3.007
   96    HB2  ALA  14           HB1      ALA  14   4.925  -9.221   2.981
   97    HB3  ALA  14           HB2      ALA  14   5.174 -10.278   1.592
   98    H    LEU  15           HN       LEU  15   2.940 -11.749   1.166
   99    HA   LEU  15           HA       LEU  15   0.736  -9.972   1.661
  100    HG   LEU  15           HG       LEU  15  -0.209  -9.392  -0.925
  101    HB2  LEU  15           HB2      LEU  15   1.700 -10.690  -0.624
  102    HB3  LEU  15           HB1      LEU  15   0.786 -12.168  -0.397
  103   HD11  LEU  15          HD11      LEU  15  -0.867 -12.102  -2.044
  104   HD12  LEU  15          HD12      LEU  15   0.110 -10.849  -2.807
  105   HD13  LEU  15          HD13      LEU  15  -1.613 -10.584  -2.539
  106   HD21  LEU  15          HD23      LEU  15  -1.751 -11.568   0.460
  107   HD22  LEU  15          HD21      LEU  15  -2.510 -10.229  -0.397
  108   HD23  LEU  15          HD22      LEU  15  -1.485  -9.915   1.002
  109    H    GLN  16           HN       GLN  16   1.044 -13.511   1.322
  110    HA   GLN  16           HA       GLN  16  -1.632 -14.068   2.031
  111    HB2  GLN  16           HB2      GLN  16   0.832 -15.756   1.718
  112    HB3  GLN  16           HB1      GLN  16  -0.783 -16.407   2.031
  113    HG2  GLN  16           HG2      GLN  16   0.268 -15.019  -0.377
  114    HG3  GLN  16           HG1      GLN  16  -0.534 -16.570  -0.240
  115   HE21  GLN  16          HE21      GLN  16  -0.947 -13.155  -0.428
  116   HE22  GLN  16          HE22      GLN  16  -2.646 -13.163  -0.729
  117    H    GLU  17           HN       GLU  17   0.909 -13.129   4.002
  118    HA   GLU  17           HA       GLU  17   0.765 -15.113   6.013
  119    HB2  GLU  17           HB2      GLU  17   2.732 -13.886   6.030
  120    HB3  GLU  17           HB1      GLU  17   1.905 -12.353   5.836
  121    HG2  GLU  17           HG2      GLU  17   1.203 -12.397   8.133
  122    HG3  GLU  17           HG1      GLU  17   1.851 -14.019   8.333
  123    H    CYS  18           HN       CYS  18  -0.114 -11.696   6.545
  124    HA   CYS  18           HA       CYS  18  -2.224 -12.616   8.304
  125    HG   CYS  18           HG       CYS  18  -0.443 -10.520  11.132
  126    HB2  CYS  18           HB2      CYS  18  -0.364 -10.337   8.265
  127    HB3  CYS  18           HB1      CYS  18  -1.966 -10.043   8.930
  128    H    GLN  19           HN       GLN  19  -2.224 -11.796   5.165
  129    HA   GLN  19           HA       GLN  19  -3.567  -9.438   4.807
  130    HB2  GLN  19           HB2      GLN  19  -2.858 -11.064   3.014
  131    HB3  GLN  19           HB1      GLN  19  -4.331 -11.954   3.345
  132    HG2  GLN  19           HG2      GLN  19  -5.652  -9.986   2.758
  133    HG3  GLN  19           HG1      GLN  19  -4.167  -9.103   2.410
  134   HE21  GLN  19          HE21      GLN  19  -4.704  -8.752   0.271
  135   HE22  GLN  19          HE22      GLN  19  -4.711 -10.016  -0.908
  136    H    ASP  20           HN       ASP  20  -5.567  -8.682   4.817
  137    HA   ASP  20           HA       ASP  20  -7.983  -9.938   5.151
  138    HB2  ASP  20           HB2      ASP  20  -6.478  -9.744   7.688
  139    HB3  ASP  20           HB1      ASP  20  -8.154  -9.213   7.760
  140    HA   PRO  21           HA       PRO  21  -9.239  -5.694   5.102
  141    HB2  PRO  21           HB2      PRO  21 -11.762  -5.823   5.791
  142    HB3  PRO  21           HB1      PRO  21 -11.206  -6.724   4.390
  143    HG2  PRO  21           HG2      PRO  21 -11.735  -7.667   7.184
  144    HG3  PRO  21           HG1      PRO  21 -12.215  -8.412   5.646
  145    HD2  PRO  21           HD2      PRO  21 -10.002  -9.150   7.094
  146    HD3  PRO  21           HD1      PRO  21 -10.188  -9.377   5.349
  147    H    ASP  22           HN       ASP  22  -7.687  -5.873   7.386
  148    HA   ASP  22           HA       ASP  22  -8.517  -3.790   8.970
  149    HB2  ASP  22           HB2      ASP  22 -10.406  -4.934   9.765
  150    HB3  ASP  22           HB1      ASP  22  -9.498  -6.410  10.012
  151    H    THR  23           HN       THR  23  -6.422  -6.521   8.586
  152    HA   THR  23           HA       THR  23  -4.944  -5.805  11.000
  153    HB   THR  23           HB       THR  23  -5.358  -8.164  10.698
  154    HG1  THR  23           HG1      THR  23  -3.459  -7.841  11.752
  155   HG21  THR  23          HG23      THR  23  -3.488  -8.469   8.457
  156   HG22  THR  23          HG21      THR  23  -5.040  -7.741   8.047
  157   HG23  THR  23          HG22      THR  23  -4.988  -9.322   8.818
  158    H    PHE  24           HN       PHE  24  -4.393  -5.824   7.480
  159    HA   PHE  24           HA       PHE  24  -2.712  -3.923   6.989
  160    HD1  PHE  24           HD1      PHE  24  -1.321  -2.426   7.124
  161    HD2  PHE  24           HD2      PHE  24  -0.381  -4.658  10.617
  162    HE1  PHE  24           HE1      PHE  24  -0.897  -0.335   8.340
  163    HE2  PHE  24           HE2      PHE  24   0.052  -2.568  11.841
  164    HZ   PHE  24           HZ       PHE  24  -0.207  -0.401  10.701
  165    HB2  PHE  24           HB2      PHE  24  -1.191  -5.762   8.756
  166    HB3  PHE  24           HB1      PHE  24  -0.322  -5.129   7.363
  167    H    GLU  25           HN       GLU  25  -3.830  -4.915   5.051
  168    HA   GLU  25           HA       GLU  25  -2.614  -7.157   3.816
  169    HB2  GLU  25           HB2      GLU  25  -4.890  -6.683   3.313
  170    HB3  GLU  25           HB1      GLU  25  -4.504  -5.039   2.825
  171    HG2  GLU  25           HG2      GLU  25  -3.284  -5.877   0.927
  172    HG3  GLU  25           HG1      GLU  25  -3.664  -7.533   1.383
  173    HA   PRO  26           HA       PRO  26  -0.315  -4.045   1.108
  174    HB2  PRO  26           HB2      PRO  26  -0.542  -1.396   1.566
  175    HB3  PRO  26           HB1      PRO  26  -1.679  -2.330   0.600
  176    HG2  PRO  26           HG2      PRO  26  -2.050  -1.135   3.196
  177    HG3  PRO  26           HG1      PRO  26  -3.250  -1.791   2.086
  178    HD2  PRO  26           HD2      PRO  26  -2.075  -3.014   4.450
  179    HD3  PRO  26           HD1      PRO  26  -3.457  -3.553   3.476
  180    H    GLN  27           HN       GLN  27  -0.282  -2.086   4.093
  181    HA   GLN  27           HA       GLN  27   2.304  -1.241   4.034
  182    HB2  GLN  27           HB2      GLN  27   0.219  -0.885   5.653
  183    HB3  GLN  27           HB1      GLN  27   1.152  -1.996   6.648
  184    HG2  GLN  27           HG2      GLN  27   3.100  -0.427   6.245
  185    HG3  GLN  27           HG1      GLN  27   1.899   0.722   5.674
  186   HE21  GLN  27          HE21      GLN  27   0.287   1.441   7.126
  187   HE22  GLN  27          HE22      GLN  27   0.550   1.405   8.830
  188    H    LYS  28           HN       LYS  28   1.087  -4.186   5.561
  189    HA   LYS  28           HA       LYS  28   3.641  -4.911   6.669
  190    HB2  LYS  28           HB2      LYS  28   1.573  -5.712   7.703
  191    HB3  LYS  28           HB1      LYS  28   1.156  -6.571   6.226
  192    HG2  LYS  28           HG2      LYS  28   2.775  -8.181   6.540
  193    HG3  LYS  28           HG1      LYS  28   3.725  -7.152   7.612
  194    HD2  LYS  28           HD2      LYS  28   1.015  -8.284   8.302
  195    HD3  LYS  28           HD1      LYS  28   2.547  -9.023   8.771
  196    HE2  LYS  28           HE2      LYS  28   3.142  -6.927   9.950
  197    HE3  LYS  28           HE1      LYS  28   1.548  -6.288   9.555
  198    HZ1  LYS  28           HZ3      LYS  28   1.600  -7.198  11.785
  199    HZ2  LYS  28           HZ1      LYS  28   2.084  -8.707  11.190
  200    HZ3  LYS  28           HZ2      LYS  28   0.552  -8.099  10.809
  201    H    PHE  29           HN       PHE  29   1.741  -5.750   3.890
  202    HA   PHE  29           HA       PHE  29   3.193  -7.832   2.807
  203    HD1  PHE  29           HD1      PHE  29   3.561  -5.306  -0.133
  204    HD2  PHE  29           HD2      PHE  29   1.139  -8.758   0.205
  205    HE1  PHE  29           HE1      PHE  29   4.148  -5.926  -2.437
  206    HE2  PHE  29           HE2      PHE  29   1.708  -9.405  -2.101
  207    HZ   PHE  29           HZ       PHE  29   3.220  -7.982  -3.429
  208    HB2  PHE  29           HB2      PHE  29   1.098  -7.225   1.868
  209    HB3  PHE  29           HB1      PHE  29   1.625  -5.579   1.566
  210    H    PHE  30           HN       PHE  30   3.682  -4.358   2.448
  211    HA   PHE  30           HA       PHE  30   5.847  -4.472   0.619
  212    HD1  PHE  30           HD1      PHE  30   4.215  -3.603  -0.611
  213    HD2  PHE  30           HD2      PHE  30   3.533  -0.874   2.570
  214    HE1  PHE  30           HE1      PHE  30   2.023  -3.036  -1.577
  215    HE2  PHE  30           HE2      PHE  30   1.339  -0.294   1.616
  216    HZ   PHE  30           HZ       PHE  30   0.579  -1.378  -0.462
  217    HB2  PHE  30           HB2      PHE  30   5.381  -2.272   2.623
  218    HB3  PHE  30           HB1      PHE  30   6.106  -2.151   1.023
  219    H    GLN  31           HN       GLN  31   5.699  -3.784   4.042
  220    HA   GLN  31           HA       GLN  31   8.387  -3.595   4.552
  221    HB2  GLN  31           HB2      GLN  31   6.280  -3.141   6.031
  222    HB3  GLN  31           HB1      GLN  31   6.586  -4.776   6.606
  223    HG2  GLN  31           HG2      GLN  31   7.588  -2.958   7.996
  224    HG3  GLN  31           HG1      GLN  31   8.734  -4.173   7.426
  225   HE21  GLN  31          HE21      GLN  31  10.137  -3.647   5.724
  226   HE22  GLN  31          HE22      GLN  31  10.516  -2.013   5.316
  227    H    THR  32           HN       THR  32   6.416  -6.452   5.381
  228    HA   THR  32           HA       THR  32   8.390  -8.081   6.270
  229    HB   THR  32           HB       THR  32   6.063  -8.917   4.537
  230    HG1  THR  32           HG1      THR  32   4.983  -9.128   6.486
  231   HG21  THR  32          HG23      THR  32   6.298 -11.107   5.599
  232   HG22  THR  32          HG21      THR  32   7.719 -10.539   6.475
  233   HG23  THR  32          HG22      THR  32   7.765 -10.680   4.718
  234    H    SER  33           HN       SER  33   7.300  -8.049   2.859
  235    HA   SER  33           HA       SER  33   9.600  -9.644   2.136
  236    HG   SER  33           HG       SER  33   9.094  -9.288  -0.844
  237    HB2  SER  33           HB2      SER  33   7.399 -10.161   1.236
  238    HB3  SER  33           HB1      SER  33   7.375  -8.627   0.391
  239    H    GLY  34           HN       GLY  34   8.362  -6.404   1.144
  240    HA2  GLY  34           HA2      GLY  34  10.865  -6.149  -0.333
  241    HA3  GLY  34           HA1      GLY  34   9.437  -5.193  -0.591
  242    H    LEU  35           HN       LEU  35   8.916  -3.807   1.515
  243    HA   LEU  35           HA       LEU  35  10.701  -1.732   1.351
  244    HG   LEU  35           HG       LEU  35   7.785  -1.196   1.139
  245    HB2  LEU  35           HB2      LEU  35   8.383  -2.470   3.016
  246    HB3  LEU  35           HB1      LEU  35   9.415  -1.211   3.662
  247   HD11  LEU  35          HD11      LEU  35   7.968   0.683   3.483
  248   HD12  LEU  35          HD12      LEU  35   6.674  -0.474   3.169
  249   HD13  LEU  35          HD13      LEU  35   6.922   0.891   2.079
  250   HD21  LEU  35          HD23      LEU  35  10.167   0.468   1.802
  251   HD22  LEU  35          HD21      LEU  35   8.862   1.118   0.817
  252   HD23  LEU  35          HD22      LEU  35   9.743  -0.312   0.284
  253    H    SER  36           HN       SER  36  10.585  -4.303   3.750
  254    HA   SER  36           HA       SER  36  12.059  -3.707   5.774
  255    HG   SER  36           HG       SER  36  13.511  -6.886   3.857
  256    HB2  SER  36           HB2      SER  36  13.260  -5.869   5.681
  257    HB3  SER  36           HB1      SER  36  11.548  -6.015   5.282
  258    H    LYS  37           HN       LYS  37  13.818  -4.156   2.655
  259    HA   LYS  37           HA       LYS  37  15.834  -2.305   3.674
  260    HB2  LYS  37           HB2      LYS  37  16.760  -4.892   2.501
  261    HB3  LYS  37           HB1      LYS  37  17.645  -3.749   3.496
  262    HG2  LYS  37           HG2      LYS  37  16.508  -4.428   5.454
  263    HG3  LYS  37           HG1      LYS  37  15.346  -5.366   4.519
  264    HD2  LYS  37           HD2      LYS  37  18.282  -5.934   4.526
  265    HD3  LYS  37           HD1      LYS  37  17.152  -6.685   5.653
  266    HE2  LYS  37           HE2      LYS  37  15.904  -7.636   3.799
  267    HE3  LYS  37           HE1      LYS  37  16.972  -6.835   2.646
  268    HZ1  LYS  37           HZ3      LYS  37  18.800  -8.165   3.417
  269    HZ2  LYS  37           HZ1      LYS  37  17.522  -9.189   2.992
  270    HZ3  LYS  37           HZ2      LYS  37  17.847  -8.872   4.622
  271    H    MET  38           HN       MET  38  14.247  -1.478   1.684
  272    HA   MET  38           HA       MET  38  15.823  -1.902  -0.753
  273    HB2  MET  38           HB2      MET  38  12.954  -1.045  -0.517
  274    HB3  MET  38           HB1      MET  38  13.825  -1.488  -1.968
  275    HG2  MET  38           HG2      MET  38  13.602  -3.411   0.270
  276    HG3  MET  38           HG1      MET  38  12.263  -3.198  -0.843
  277    HE1  MET  38           HE3      MET  38  13.531  -6.492  -2.342
  278    HE2  MET  38           HE1      MET  38  12.118  -5.488  -2.017
  279    HE3  MET  38           HE2      MET  38  13.142  -6.025  -0.687
  280    H    SER  39           HN       SER  39  16.008  -0.173  -2.245
  281    HA   SER  39           HA       SER  39  16.654   2.329  -1.057
  282    HG   SER  39           HG       SER  39  18.260   0.536  -3.635
  283    HB2  SER  39           HB2      SER  39  16.490   1.589  -3.987
  284    HB3  SER  39           HB1      SER  39  17.302   3.001  -3.315
  285    H    ALA  40           HN       ALA  40  15.862   4.407  -2.066
  286    HA   ALA  40           HA       ALA  40  13.060   4.638  -1.602
  287    HB1  ALA  40           HB3      ALA  40  14.757   6.743  -2.908
  288    HB2  ALA  40           HB1      ALA  40  14.827   6.402  -1.178
  289    HB3  ALA  40           HB2      ALA  40  13.315   6.949  -1.908
  290    H    SER  41           HN       SER  41  15.020   4.736  -4.577
  291    HA   SER  41           HA       SER  41  13.224   5.585  -6.412
  292    HG   SER  41           HG       SER  41  16.079   5.670  -6.370
  293    HB2  SER  41           HB2      SER  41  15.412   3.539  -6.597
  294    HB3  SER  41           HB1      SER  41  14.467   4.010  -8.007
  295    H    GLN  42           HN       GLN  42  13.729   2.117  -5.698
  296    HA   GLN  42           HA       GLN  42  11.663   1.249  -7.374
  297    HB2  GLN  42           HB2      GLN  42  11.766  -0.876  -6.301
  298    HB3  GLN  42           HB1      GLN  42  13.392  -0.239  -6.489
  299    HG2  GLN  42           HG2      GLN  42  13.529   0.330  -4.233
  300    HG3  GLN  42           HG1      GLN  42  11.818   0.017  -3.964
  301   HE21  GLN  42          HE21      GLN  42  11.154  -2.008  -3.466
  302   HE22  GLN  42          HE22      GLN  42  12.192  -3.383  -3.393
  303    H    VAL  43           HN       VAL  43  11.589   2.571  -4.244
  304    HA   VAL  43           HA       VAL  43   9.139   1.584  -3.301
  305    HB   VAL  43           HB       VAL  43   9.954   4.433  -2.833
  306   HG11  VAL  43          HG11      VAL  43   8.615   2.454  -1.009
  307   HG12  VAL  43          HG12      VAL  43   7.748   3.593  -2.040
  308   HG13  VAL  43          HG13      VAL  43   8.805   4.191  -0.759
  309   HG21  VAL  43          HG23      VAL  43  11.258   3.588  -0.897
  310   HG22  VAL  43          HG21      VAL  43  11.940   3.151  -2.452
  311   HG23  VAL  43          HG22      VAL  43  11.051   1.955  -1.522
  312    H    LYS  44           HN       LYS  44   9.933   4.058  -5.610
  313    HA   LYS  44           HA       LYS  44   7.461   5.295  -5.960
  314    HB2  LYS  44           HB2      LYS  44   9.647   4.643  -7.947
  315    HB3  LYS  44           HB1      LYS  44   8.245   5.610  -8.352
  316    HG2  LYS  44           HG2      LYS  44   8.943   7.406  -7.146
  317    HG3  LYS  44           HG1      LYS  44   9.847   6.408  -6.025
  318    HD2  LYS  44           HD2      LYS  44  11.271   7.805  -7.521
  319    HD3  LYS  44           HD1      LYS  44  11.609   6.075  -7.592
  320    HE2  LYS  44           HE2      LYS  44  11.585   6.856  -9.829
  321    HE3  LYS  44           HE1      LYS  44  10.086   5.965  -9.570
  322    HZ1  LYS  44           HZ3      LYS  44   9.716   8.039 -10.770
  323    HZ2  LYS  44           HZ1      LYS  44  10.352   8.919  -9.473
  324    HZ3  LYS  44           HZ2      LYS  44   8.918   8.045  -9.278
  325    H    ASP  45           HN       ASP  45   8.829   2.384  -7.410
  326    HA   ASP  45           HA       ASP  45   6.581   1.725  -8.981
  327    HB2  ASP  45           HB2      ASP  45   9.171   0.600  -8.366
  328    HB3  ASP  45           HB1      ASP  45   7.939  -0.652  -8.337
  329    H    ILE  46           HN       ILE  46   7.737   0.703  -5.798
  330    HA   ILE  46           HA       ILE  46   5.805  -1.157  -5.165
  331    HB   ILE  46           HB       ILE  46   7.528   0.660  -3.571
  332   HG12  ILE  46          HG12      ILE  46   8.565  -1.348  -2.871
  333   HG13  ILE  46          HG11      ILE  46   7.215  -2.323  -3.418
  334   HG21  ILE  46          HG21      ILE  46   5.219  -0.865  -2.448
  335   HG22  ILE  46          HG22      ILE  46   5.727   0.795  -2.135
  336   HG23  ILE  46          HG23      ILE  46   6.667  -0.549  -1.490
  337   HD11  ILE  46          HD13      ILE  46   7.803  -1.580  -5.761
  338   HD12  ILE  46          HD11      ILE  46   8.951  -2.655  -4.970
  339   HD13  ILE  46          HD12      ILE  46   9.291  -0.932  -5.075
  340    H    PHE  47           HN       PHE  47   5.792   2.326  -4.465
  341    HA   PHE  47           HA       PHE  47   3.440   2.833  -3.307
  342    HD1  PHE  47           HD1      PHE  47   2.100   5.384  -3.406
  343    HD2  PHE  47           HD2      PHE  47   4.042   5.267  -7.189
  344    HE1  PHE  47           HE1      PHE  47   0.415   6.919  -4.327
  345    HE2  PHE  47           HE2      PHE  47   2.357   6.800  -8.111
  346    HZ   PHE  47           HZ       PHE  47   0.537   7.631  -6.676
  347    HB2  PHE  47           HB2      PHE  47   4.637   4.726  -3.806
  348    HB3  PHE  47           HB1      PHE  47   5.015   4.206  -5.423
  349    H    ARG  48           HN       ARG  48   3.884   1.890  -6.610
  350    HA   ARG  48           HA       ARG  48   1.310   2.441  -7.593
  351    HE   ARG  48           HE       ARG  48   2.600   4.613 -11.234
  352    HB2  ARG  48           HB2      ARG  48   3.249   0.332  -8.537
  353    HB3  ARG  48           HB1      ARG  48   1.855   0.919  -9.431
  354    HG2  ARG  48           HG2      ARG  48   4.330   2.449  -8.689
  355    HG3  ARG  48           HG1      ARG  48   3.770   2.011 -10.305
  356    HD2  ARG  48           HD2      ARG  48   1.644   3.376  -9.584
  357    HD3  ARG  48           HD1      ARG  48   2.765   4.123  -8.443
  358   HH11  ARG  48          HH11      ARG  48   4.903   4.306  -8.639
  359   HH12  ARG  48          HH12      ARG  48   6.061   5.367  -9.370
  360   HH21  ARG  48          HH21      ARG  48   4.119   6.001 -12.208
  361   HH22  ARG  48          HH22      ARG  48   5.616   6.330 -11.399
  362    H    PHE  49           HN       PHE  49   2.459  -0.213  -5.635
  363    HA   PHE  49           HA       PHE  49   0.612  -2.177  -6.242
  364    HD1  PHE  49           HD1      PHE  49  -0.237  -1.798  -2.229
  365    HD2  PHE  49           HD2      PHE  49   1.321  -4.828  -4.775
  366    HE1  PHE  49           HE1      PHE  49  -1.625  -3.468  -1.078
  367    HE2  PHE  49           HE2      PHE  49  -0.064  -6.508  -3.627
  368    HZ   PHE  49           HZ       PHE  49  -1.539  -5.828  -1.776
  369    HB2  PHE  49           HB2      PHE  49   2.334  -2.692  -4.694
  370    HB3  PHE  49           HB1      PHE  49   1.822  -1.452  -3.567
  371    H    ILE  50           HN       ILE  50   0.225   0.322  -3.691
  372    HA   ILE  50           HA       ILE  50  -2.538  -0.202  -3.356
  373    HB   ILE  50           HB       ILE  50  -2.609   2.075  -2.278
  374   HG12  ILE  50          HG12      ILE  50   0.365   2.067  -2.837
  375   HG13  ILE  50          HG11      ILE  50  -0.807   3.123  -3.622
  376   HG21  ILE  50          HG21      ILE  50  -0.854  -0.141  -1.450
  377   HG22  ILE  50          HG22      ILE  50  -2.304   0.525  -0.694
  378   HG23  ILE  50          HG23      ILE  50  -0.761   1.363  -0.532
  379   HD11  ILE  50          HD13      ILE  50  -0.610   3.106  -0.649
  380   HD12  ILE  50          HD11      ILE  50  -1.120   4.397  -1.736
  381   HD13  ILE  50          HD12      ILE  50   0.590   3.984  -1.596
  382    H    ASP  51           HN       ASP  51  -2.979   2.969  -3.828
  383    HA   ASP  51           HA       ASP  51  -4.136   2.548  -6.392
  384    HB2  ASP  51           HB2      ASP  51  -4.094   4.718  -4.381
  385    HB3  ASP  51           HB1      ASP  51  -4.306   5.232  -6.060
  386    H    ASN  52           HN       ASN  52  -3.590   3.587  -8.338
  387    HA   ASN  52           HA       ASN  52  -0.711   4.109  -8.583
  388    HB2  ASN  52           HB2      ASN  52  -1.543   2.352 -10.037
  389    HB3  ASN  52           HB1      ASN  52  -2.778   3.423 -10.676
  390   HD21  ASN  52          HD21      ASN  52  -2.301   4.758 -12.280
  391   HD22  ASN  52          HD22      ASN  52  -0.761   4.871 -13.055
  392    H    ASP  53           HN       ASP  53  -3.818   5.447  -9.475
  393    HA   ASP  53           HA       ASP  53  -2.856   8.124  -9.274
  394    HB2  ASP  53           HB2      ASP  53  -1.999   7.615 -11.519
  395    HB3  ASP  53           HB1      ASP  53  -3.596   7.072 -12.020
  396    H    GLN  54           HN       GLN  54  -4.609   9.532  -8.961
  397    HA   GLN  54           HA       GLN  54  -7.245   8.610  -9.617
  398    HB2  GLN  54           HB2      GLN  54  -6.728   9.410  -6.781
  399    HB3  GLN  54           HB1      GLN  54  -8.059   8.484  -7.450
  400    HG2  GLN  54           HG2      GLN  54  -6.362   6.674  -7.951
  401    HG3  GLN  54           HG1      GLN  54  -5.255   7.579  -6.929
  402   HE21  GLN  54          HE21      GLN  54  -5.748   7.804  -4.731
  403   HE22  GLN  54          HE22      GLN  54  -6.714   6.637  -3.919
  404    H    SER  55           HN       SER  55  -5.657  11.048  -7.506
  405    HA   SER  55           HA       SER  55  -6.640  13.160  -9.255
  406    HG   SER  55           HG       SER  55  -6.690  13.203  -5.574
  407    HB2  SER  55           HB2      SER  55  -7.566  14.391  -7.247
  408    HB3  SER  55           HB1      SER  55  -8.491  12.974  -7.748
  409    H    GLY  56           HN       GLY  56  -4.003  12.347  -8.911
  410    HA2  GLY  56           HA2      GLY  56  -2.048  13.688  -8.823
  411    HA3  GLY  56           HA1      GLY  56  -2.890  14.785  -7.733
  412    H    TYR  57           HN       TYR  57  -3.802  12.397  -6.179
  413    HA   TYR  57           HA       TYR  57  -1.444  11.249  -4.982
  414    HD1  TYR  57           HD1      TYR  57  -4.515  13.938  -3.654
  415    HD2  TYR  57           HD2      TYR  57  -0.432  14.763  -4.406
  416    HE1  TYR  57           HE1      TYR  57  -5.116  16.250  -4.290
  417    HE2  TYR  57           HE2      TYR  57  -0.994  17.080  -5.029
  418    HH   TYR  57           HH       TYR  57  -4.062  18.447  -4.430
  419    HB2  TYR  57           HB2      TYR  57  -2.787  12.526  -2.793
  420    HB3  TYR  57           HB1      TYR  57  -1.123  12.733  -3.298
  421    H    LEU  58           HN       LEU  58  -2.113   9.904  -3.067
  422    HA   LEU  58           HA       LEU  58  -4.813   8.878  -3.568
  423    HG   LEU  58           HG       LEU  58  -1.606   7.955  -4.021
  424    HB2  LEU  58           HB2      LEU  58  -2.783   7.438  -1.903
  425    HB3  LEU  58           HB1      LEU  58  -4.113   6.777  -2.833
  426   HD11  LEU  58          HD11      LEU  58  -2.379   5.168  -3.312
  427   HD12  LEU  58          HD12      LEU  58  -0.819   5.985  -3.137
  428   HD13  LEU  58          HD13      LEU  58  -1.371   5.464  -4.726
  429   HD21  LEU  58          HD23      LEU  58  -2.614   6.552  -6.014
  430   HD22  LEU  58          HD21      LEU  58  -3.066   8.231  -5.728
  431   HD23  LEU  58          HD22      LEU  58  -4.119   6.933  -5.188
  432    H    ASP  59           HN       ASP  59  -6.226   8.442  -1.765
  433    HA   ASP  59           HA       ASP  59  -5.391   9.610   0.777
  434    HB2  ASP  59           HB2      ASP  59  -6.364  11.446  -0.608
  435    HB3  ASP  59           HB1      ASP  59  -7.885  10.556  -0.643
  436    H    GLY  60           HN       GLY  60  -6.870   9.247   2.494
  437    HA2  GLY  60           HA2      GLY  60  -7.439   6.609   2.931
  438    HA3  GLY  60           HA1      GLY  60  -8.235   7.921   3.784
  439    H    ASP  61           HN       ASP  61  -9.426   8.881   1.215
  440    HA   ASP  61           HA       ASP  61 -11.876   7.395   1.428
  441    HB2  ASP  61           HB2      ASP  61 -11.231   9.308  -0.792
  442    HB3  ASP  61           HB1      ASP  61 -12.792   8.989  -0.033
  443    H    GLU  62           HN       GLU  62  -9.467   7.965  -1.032
  444    HA   GLU  62           HA       GLU  62 -10.601   6.170  -2.937
  445    HB2  GLU  62           HB2      GLU  62  -7.949   7.577  -2.892
  446    HB3  GLU  62           HB1      GLU  62  -8.681   6.801  -4.295
  447    HG2  GLU  62           HG2      GLU  62  -9.879   9.107  -2.794
  448    HG3  GLU  62           HG1      GLU  62  -8.917   9.264  -4.262
  449    H    LEU  63           HN       LEU  63  -8.117   5.980  -0.514
  450    HA   LEU  63           HA       LEU  63  -6.397   4.058  -1.254
  451    HG   LEU  63           HG       LEU  63  -6.377   6.197   1.068
  452    HB2  LEU  63           HB2      LEU  63  -7.840   4.395   1.367
  453    HB3  LEU  63           HB1      LEU  63  -6.566   3.219   1.170
  454   HD11  LEU  63          HD11      LEU  63  -4.285   5.001   2.508
  455   HD12  LEU  63          HD12      LEU  63  -5.796   4.248   3.017
  456   HD13  LEU  63          HD13      LEU  63  -5.607   5.995   3.107
  457   HD21  LEU  63          HD23      LEU  63  -4.471   4.210  -0.089
  458   HD22  LEU  63          HD21      LEU  63  -3.927   5.787   0.490
  459   HD23  LEU  63          HD22      LEU  63  -5.114   5.689  -0.817
  460    H    LYS  64           HN       LYS  64  -9.745   3.339  -0.180
  461    HA   LYS  64           HA       LYS  64  -9.594   0.602  -0.194
  462    HB2  LYS  64           HB2      LYS  64 -11.943   2.300  -1.009
  463    HB3  LYS  64           HB1      LYS  64 -12.007   0.647  -0.444
  464    HG2  LYS  64           HG2      LYS  64 -11.305   1.275   1.738
  465    HG3  LYS  64           HG1      LYS  64 -10.968   2.922   1.198
  466    HD2  LYS  64           HD2      LYS  64 -13.710   1.876   0.779
  467    HD3  LYS  64           HD1      LYS  64 -13.234   2.264   2.432
  468    HE2  LYS  64           HE2      LYS  64 -12.921   4.167   0.121
  469    HE3  LYS  64           HE1      LYS  64 -14.354   4.120   1.147
  470    HZ1  LYS  64           HZ3      LYS  64 -12.899   4.548   3.066
  471    HZ2  LYS  64           HZ1      LYS  64 -12.861   5.803   1.931
  472    HZ3  LYS  64           HZ2      LYS  64 -11.578   4.706   2.021
  473    H    TYR  65           HN       TYR  65  -9.741   2.733  -2.942
  474    HA   TYR  65           HA       TYR  65 -10.738   0.758  -4.754
  475    HD1  TYR  65           HD1      TYR  65 -12.193   2.059  -3.881
  476    HD2  TYR  65           HD2      TYR  65 -10.530   5.247  -6.153
  477    HE1  TYR  65           HE1      TYR  65 -14.013   3.544  -3.128
  478    HE2  TYR  65           HE2      TYR  65 -12.353   6.728  -5.425
  479    HH   TYR  65           HH       TYR  65 -14.464   5.930  -2.883
  480    HB2  TYR  65           HB2      TYR  65  -9.197   3.228  -5.520
  481    HB3  TYR  65           HB1      TYR  65 -10.319   2.315  -6.514
  482    H    PHE  66           HN       PHE  66  -7.654   1.226  -3.373
  483    HA   PHE  66           HA       PHE  66  -5.919   0.542  -5.410
  484    HD1  PHE  66           HD2      PHE  66  -3.875  -1.780  -4.585
  485    HD2  PHE  66           HD1      PHE  66  -5.702  -0.824  -0.872
  486    HE1  PHE  66           HE2      PHE  66  -3.105  -3.925  -3.657
  487    HE2  PHE  66           HE1      PHE  66  -4.958  -2.971   0.064
  488    HZ   PHE  66           HZ       PHE  66  -3.647  -4.524  -1.331
  489    HB2  PHE  66           HB2      PHE  66  -4.482   0.708  -3.685
  490    HB3  PHE  66           HB1      PHE  66  -5.819   0.703  -2.561
  491    H    LEU  67           HN       LEU  67  -7.644  -1.652  -3.241
  492    HA   LEU  67           HA       LEU  67  -6.775  -4.058  -4.451
  493    HG   LEU  67           HG       LEU  67  -6.989  -3.975  -1.541
  494    HB2  LEU  67           HB2      LEU  67  -9.022  -3.284  -2.652
  495    HB3  LEU  67           HB1      LEU  67  -9.149  -4.823  -3.488
  496   HD11  LEU  67          HD11      LEU  67  -9.170  -6.046  -1.435
  497   HD12  LEU  67          HD12      LEU  67  -8.988  -4.619  -0.417
  498   HD13  LEU  67          HD13      LEU  67  -7.839  -5.949  -0.283
  499   HD21  LEU  67          HD23      LEU  67  -7.201  -6.417  -3.287
  500   HD22  LEU  67          HD21      LEU  67  -6.172  -6.329  -1.856
  501   HD23  LEU  67          HD22      LEU  67  -5.888  -5.242  -3.215
  502    H    GLN  68           HN       GLN  68  -9.353  -1.827  -5.040
  503    HA   GLN  68           HA       GLN  68 -10.814  -3.379  -6.877
  504    HB2  GLN  68           HB2      GLN  68 -10.692  -0.433  -6.275
  505    HB3  GLN  68           HB1      GLN  68 -11.752  -1.078  -7.504
  506    HG2  GLN  68           HG2      GLN  68 -12.555  -2.665  -5.618
  507    HG3  GLN  68           HG1      GLN  68 -11.840  -1.451  -4.555
  508   HE21  GLN  68          HE21      GLN  68 -14.633  -2.243  -4.902
  509   HE22  GLN  68          HE22      GLN  68 -15.486  -0.800  -5.322
  510    H    LYS  69           HN       LYS  69  -8.230  -0.914  -7.297
  511    HA   LYS  69           HA       LYS  69  -8.148  -0.772  -9.989
  512    HB2  LYS  69           HB2      LYS  69  -5.762  -0.943  -8.136
  513    HB3  LYS  69           HB1      LYS  69  -5.757  -0.258  -9.755
  514    HG2  LYS  69           HG2      LYS  69  -6.933   0.818  -7.243
  515    HG3  LYS  69           HG1      LYS  69  -5.931   1.621  -8.445
  516    HD2  LYS  69           HD2      LYS  69  -7.791   1.583 -10.028
  517    HD3  LYS  69           HD1      LYS  69  -8.778   0.749  -8.832
  518    HE2  LYS  69           HE2      LYS  69  -9.418   2.974  -8.802
  519    HE3  LYS  69           HE1      LYS  69  -8.473   2.720  -7.338
  520    HZ1  LYS  69           HZ3      LYS  69  -6.556   3.702  -8.500
  521    HZ2  LYS  69           HZ1      LYS  69  -7.843   4.792  -8.363
  522    HZ3  LYS  69           HZ2      LYS  69  -7.536   4.026  -9.840
  523    H    PHE  70           HN       PHE  70  -6.115  -2.938  -8.045
  524    HA   PHE  70           HA       PHE  70  -5.220  -4.455 -10.263
  525    HD1  PHE  70           HD2      PHE  70  -3.792  -7.342  -9.274
  526    HD2  PHE  70           HD1      PHE  70  -5.719  -5.632  -5.886
  527    HE1  PHE  70           HE2      PHE  70  -3.997  -9.579  -8.264
  528    HE2  PHE  70           HE1      PHE  70  -5.927  -7.861  -4.870
  529    HZ   PHE  70           HZ       PHE  70  -5.067  -9.841  -6.061
  530    HB2  PHE  70           HB2      PHE  70  -3.651  -4.906  -8.737
  531    HB3  PHE  70           HB1      PHE  70  -4.649  -4.239  -7.459
  532    H    GLN  71           HN       GLN  71  -7.674  -5.065  -7.761
  533    HA   GLN  71           HA       GLN  71  -8.330  -7.628  -8.936
  534    HB2  GLN  71           HB2      GLN  71  -8.461  -7.266  -6.482
  535    HB3  GLN  71           HB1      GLN  71  -9.784  -6.140  -6.749
  536    HG2  GLN  71           HG2      GLN  71 -11.139  -7.906  -7.702
  537    HG3  GLN  71           HG1      GLN  71  -9.808  -9.046  -7.523
  538   HE21  GLN  71          HE21      GLN  71 -10.660  -6.603  -5.152
  539   HE22  GLN  71          HE22      GLN  71 -11.195  -7.701  -3.940
  540    H    SER  72           HN       SER  72 -10.471  -4.978  -8.043
  541    HA   SER  72           HA       SER  72 -11.833  -3.713  -9.511
  542    HG   SER  72           HG       SER  72 -10.683  -3.819 -11.643
  543    HB2  SER  72           HB2      SER  72 -12.091  -6.227 -11.151
  544    HB3  SER  72           HB1      SER  72 -12.852  -4.682 -11.506
  545    H    ASP  73           HN       ASP  73 -12.061  -5.670  -7.223
  546    HA   ASP  73           HA       ASP  73 -14.905  -5.576  -6.964
  547    HB2  ASP  73           HB2      ASP  73 -14.657  -7.652  -8.267
  548    HB3  ASP  73           HB1      ASP  73 -13.554  -8.285  -7.049
  549    H    ALA  74           HN       ALA  74 -12.472  -4.595  -5.581
  550    HA   ALA  74           HA       ALA  74 -11.908  -6.031  -3.251
  551    HB1  ALA  74           HB3      ALA  74 -10.796  -4.135  -2.537
  552    HB2  ALA  74           HB1      ALA  74 -11.960  -3.044  -3.286
  553    HB3  ALA  74           HB2      ALA  74 -10.796  -3.907  -4.288
  554    H    ARG  75           HN       ARG  75 -12.690  -5.785  -1.122
  555    HA   ARG  75           HA       ARG  75 -15.498  -5.326  -0.924
  556    HE   ARG  75           HE       ARG  75 -10.598  -5.731   2.148
  557    HB2  ARG  75           HB2      ARG  75 -15.186  -5.805   1.470
  558    HB3  ARG  75           HB1      ARG  75 -14.420  -7.020   0.458
  559    HG2  ARG  75           HG2      ARG  75 -12.615  -4.855   1.152
  560    HG3  ARG  75           HG1      ARG  75 -13.266  -5.683   2.569
  561    HD2  ARG  75           HD2      ARG  75 -12.501  -7.807   1.741
  562    HD3  ARG  75           HD1      ARG  75 -11.996  -7.079   0.217
  563   HH11  ARG  75          HH11      ARG  75 -10.949  -9.062   1.197
  564   HH12  ARG  75          HH12      ARG  75  -9.346  -9.505   1.681
  565   HH21  ARG  75          HH21      ARG  75  -8.484  -6.302   2.791
  566   HH22  ARG  75          HH22      ARG  75  -7.944  -7.935   2.587
  567    H    GLU  76           HN       GLU  76 -12.893  -3.257  -1.004
  568    HA   GLU  76           HA       GLU  76 -12.930  -0.962  -0.978
  569    HB2  GLU  76           HB2      GLU  76 -15.279  -1.088   0.918
  570    HB3  GLU  76           HB1      GLU  76 -14.633   0.324   0.107
  571    HG2  GLU  76           HG2      GLU  76 -15.312  -0.505  -2.032
  572    HG3  GLU  76           HG1      GLU  76 -15.825  -2.029  -1.318
  573    H    LEU  77           HN       LEU  77 -11.437  -2.692   0.413
  574    HA   LEU  77           HA       LEU  77 -10.293  -3.169   2.386
  575    HG   LEU  77           HG       LEU  77  -9.082  -2.035   0.101
  576    HB2  LEU  77           HB2      LEU  77  -9.889  -0.270   1.730
  577    HB3  LEU  77           HB1      LEU  77  -8.938  -1.086   2.951
  578   HD11  LEU  77          HD11      LEU  77  -6.620  -0.752   0.929
  579   HD12  LEU  77          HD12      LEU  77  -7.997   0.348   0.944
  580   HD13  LEU  77          HD13      LEU  77  -7.583  -0.522  -0.531
  581   HD21  LEU  77          HD23      LEU  77  -6.675  -2.590   1.589
  582   HD22  LEU  77          HD21      LEU  77  -7.770  -3.704   0.772
  583   HD23  LEU  77          HD22      LEU  77  -8.094  -3.209   2.433
  584    H    THR  78           HN       THR  78 -13.047  -2.589   3.009
  585    HA   THR  78           HA       THR  78 -14.466  -1.746   4.613
  586    HB   THR  78           HB       THR  78 -14.045  -2.723   6.759
  587    HG1  THR  78           HG1      THR  78 -11.996  -3.418   7.362
  588   HG21  THR  78          HG23      THR  78 -13.651  -5.003   6.157
  589   HG22  THR  78          HG21      THR  78 -12.756  -4.521   4.716
  590   HG23  THR  78          HG22      THR  78 -14.494  -4.236   4.810
  591    H    GLU  79           HN       GLU  79 -14.402  -0.750   6.998
  592    HA   GLU  79           HA       GLU  79 -13.410   1.871   6.741
  593    HB2  GLU  79           HB2      GLU  79 -15.419   1.153   8.071
  594    HB3  GLU  79           HB1      GLU  79 -14.317   0.447   9.248
  595    HG2  GLU  79           HG2      GLU  79 -13.318   2.654   9.588
  596    HG3  GLU  79           HG1      GLU  79 -14.499   3.333   8.474
  597    H    SER  80           HN       SER  80 -12.471  -0.955   8.595
  598    HA   SER  80           HA       SER  80 -10.307   0.227   9.982
  599    HG   SER  80           HG       SER  80  -9.915  -2.282  11.893
  600    HB2  SER  80           HB2      SER  80 -11.598  -1.750  10.747
  601    HB3  SER  80           HB1      SER  80 -10.798  -2.704   9.501
  602    H    GLU  81           HN       GLU  81 -10.291  -2.001   7.128
  603    HA   GLU  81           HA       GLU  81  -7.558  -2.381   7.081
  604    HB2  GLU  81           HB2      GLU  81  -9.634  -3.258   5.546
  605    HB3  GLU  81           HB1      GLU  81  -8.770  -2.220   4.431
  606    HG2  GLU  81           HG2      GLU  81  -7.584  -4.507   5.952
  607    HG3  GLU  81           HG1      GLU  81  -7.986  -4.489   4.236
  608    H    THR  82           HN       THR  82  -9.367   0.308   5.553
  609    HA   THR  82           HA       THR  82  -7.184   1.301   4.089
  610    HB   THR  82           HB       THR  82  -8.286   3.457   4.081
  611    HG1  THR  82           HG1      THR  82 -10.366   3.559   5.268
  612   HG21  THR  82          HG23      THR  82 -10.122   1.100   3.724
  613   HG22  THR  82          HG21      THR  82  -9.122   1.885   2.499
  614   HG23  THR  82          HG22      THR  82 -10.511   2.733   3.183
  615    H    LYS  83           HN       LYS  83  -7.846   1.237   7.469
  616    HA   LYS  83           HA       LYS  83  -6.368   3.425   8.376
  617    HB2  LYS  83           HB2      LYS  83  -7.819   1.930   9.788
  618    HB3  LYS  83           HB1      LYS  83  -6.553   0.712   9.709
  619    HG2  LYS  83           HG2      LYS  83  -5.013   2.214  10.843
  620    HG3  LYS  83           HG1      LYS  83  -6.256   3.466  10.892
  621    HD2  LYS  83           HD2      LYS  83  -6.205   2.394  13.031
  622    HD3  LYS  83           HD1      LYS  83  -7.681   1.890  12.207
  623    HE2  LYS  83           HE2      LYS  83  -6.629  -0.010  13.289
  624    HE3  LYS  83           HE1      LYS  83  -6.585  -0.198  11.537
  625    HZ1  LYS  83           HZ3      LYS  83  -4.475  -0.797  12.564
  626    HZ2  LYS  83           HZ1      LYS  83  -4.331   0.756  13.220
  627    HZ3  LYS  83           HZ2      LYS  83  -4.290   0.539  11.543
  628    H    SER  84           HN       SER  84  -5.422   0.151   7.475
  629    HA   SER  84           HA       SER  84  -2.756   0.170   8.170
  630    HG   SER  84           HG       SER  84  -4.555  -2.604   7.427
  631    HB2  SER  84           HB2      SER  84  -4.313  -1.143   5.952
  632    HB3  SER  84           HB1      SER  84  -2.598  -1.400   6.144
  633    H    LEU  85           HN       LEU  85  -4.261   1.028   5.079
  634    HA   LEU  85           HA       LEU  85  -1.998   2.008   3.788
  635    HG   LEU  85           HG       LEU  85  -4.357   0.298   2.975
  636    HB2  LEU  85           HB2      LEU  85  -4.935   2.616   3.515
  637    HB3  LEU  85           HB1      LEU  85  -3.730   3.175   2.382
  638   HD11  LEU  85          HD11      LEU  85  -5.095   0.389   0.543
  639   HD12  LEU  85          HD12      LEU  85  -5.110   2.139   0.742
  640   HD13  LEU  85          HD13      LEU  85  -6.157   1.134   1.737
  641   HD21  LEU  85          HD23      LEU  85  -2.017   0.631   2.413
  642   HD22  LEU  85          HD21      LEU  85  -2.480   1.547   0.979
  643   HD23  LEU  85          HD22      LEU  85  -2.871  -0.166   1.095
  644    H    MET  86           HN       MET  86  -4.573   3.776   5.497
  645    HA   MET  86           HA       MET  86  -3.572   6.344   5.292
  646    HB2  MET  86           HB2      MET  86  -5.084   5.067   7.580
  647    HB3  MET  86           HB1      MET  86  -4.802   6.797   7.435
  648    HG2  MET  86           HG2      MET  86  -5.968   5.659   5.037
  649    HG3  MET  86           HG1      MET  86  -6.966   5.401   6.466
  650    HE1  MET  86           HE3      MET  86  -4.578   8.631   6.027
  651    HE2  MET  86           HE1      MET  86  -5.598   9.496   4.877
  652    HE3  MET  86           HE2      MET  86  -4.922   7.923   4.449
  653    H    ASP  87           HN       ASP  87  -2.979   3.947   7.837
  654    HA   ASP  87           HA       ASP  87  -1.059   5.538   9.241
  655    HB2  ASP  87           HB2      ASP  87  -1.826   2.629   9.407
  656    HB3  ASP  87           HB1      ASP  87  -0.632   3.375  10.465
  657    H    ALA  88           HN       ALA  88  -0.895   3.991   6.333
  658    HA   ALA  88           HA       ALA  88   1.629   2.673   6.480
  659    HB1  ALA  88           HB3      ALA  88   1.184   1.979   4.389
  660    HB2  ALA  88           HB1      ALA  88   0.584   3.560   3.881
  661    HB3  ALA  88           HB2      ALA  88  -0.435   2.499   4.841
  662    H    ALA  89           HN       ALA  89   0.605   5.932   5.941
  663    HA   ALA  89           HA       ALA  89   3.336   6.804   5.828
  664    HB1  ALA  89           HB3      ALA  89   2.930   6.103   3.477
  665    HB2  ALA  89           HB1      ALA  89   3.318   7.814   3.640
  666    HB3  ALA  89           HB2      ALA  89   1.643   7.314   3.348
  667    H    ASP  90           HN       ASP  90   0.436   8.179   4.440
  668    HA   ASP  90           HA       ASP  90   0.682  10.713   5.446
  669    HB2  ASP  90           HB2      ASP  90  -1.414  11.038   4.416
  670    HB3  ASP  90           HB1      ASP  90  -0.529   9.891   3.477
  671    H    ASN  91           HN       ASN  91   0.977   9.452   7.783
  672    HA   ASN  91           HA       ASN  91  -1.502  10.051   9.229
  673    HB2  ASN  91           HB2      ASN  91  -0.230   8.441  10.962
  674    HB3  ASN  91           HB1      ASN  91  -1.317   7.827   9.736
  675   HD21  ASN  91          HD21      ASN  91  -0.400   6.989   7.838
  676   HD22  ASN  91          HD22      ASN  91   1.174   6.310   7.878
  677    H    ASP  92           HN       ASP  92   1.954  10.413   9.085
  678    HA   ASP  92           HA       ASP  92   2.353  11.678  11.525
  679    HB2  ASP  92           HB2      ASP  92   4.157  10.766  10.098
  680    HB3  ASP  92           HB1      ASP  92   3.915  12.100   8.973
  681    H    GLY  93           HN       GLY  93   0.892  12.978   8.622
  682    HA2  GLY  93           HA2      GLY  93  -0.174  15.147   9.835
  683    HA3  GLY  93           HA1      GLY  93   1.435  15.694   9.418
  684    H    ASP  94           HN       ASP  94  -1.267  13.963   7.799
  685    HA   ASP  94           HA       ASP  94  -1.738  16.031   5.972
  686    HB2  ASP  94           HB2      ASP  94   0.377  15.499   4.980
  687    HB3  ASP  94           HB1      ASP  94   0.008  13.780   4.960
  688    H    GLY  95           HN       GLY  95  -1.579  12.660   5.060
  689    HA2  GLY  95           HA2      GLY  95  -3.553  11.188   5.684
  690    HA3  GLY  95           HA1      GLY  95  -4.534  12.552   5.170
  691    H    LYS  96           HN       LYS  96  -1.996  12.524   3.082
  692    HA   LYS  96           HA       LYS  96  -3.482  10.842   1.179
  693    HB2  LYS  96           HB2      LYS  96  -3.408  12.671  -0.106
  694    HB3  LYS  96           HB1      LYS  96  -2.303  13.458   0.990
  695    HG2  LYS  96           HG2      LYS  96  -1.452  11.564  -1.187
  696    HG3  LYS  96           HG1      LYS  96  -1.513  13.315  -1.348
  697    HD2  LYS  96           HD2      LYS  96  -0.051  12.960   0.954
  698    HD3  LYS  96           HD1      LYS  96   0.489  11.629  -0.077
  699    HE2  LYS  96           HE2      LYS  96   1.902  13.542  -0.454
  700    HE3  LYS  96           HE1      LYS  96   0.913  13.264  -1.886
  701    HZ1  LYS  96           HZ3      LYS  96   0.969  15.596  -1.376
  702    HZ2  LYS  96           HZ1      LYS  96   0.442  15.315   0.208
  703    HZ3  LYS  96           HZ2      LYS  96  -0.594  15.015  -1.094
  704    H    ILE  97           HN       ILE  97  -2.507   9.187   0.102
  705    HA   ILE  97           HA       ILE  97   0.211   8.496   0.953
  706    HB   ILE  97           HB       ILE  97  -1.799   6.700  -0.405
  707   HG12  ILE  97          HG12      ILE  97  -2.655   7.252   1.785
  708   HG13  ILE  97          HG11      ILE  97  -2.010   5.612   1.807
  709   HG21  ILE  97          HG21      ILE  97  -0.183   4.961   0.634
  710   HG22  ILE  97          HG22      ILE  97   0.951   6.314   0.701
  711   HG23  ILE  97          HG23      ILE  97   0.282   5.797  -0.846
  712   HD11  ILE  97          HD13      ILE  97  -0.002   6.374   2.880
  713   HD12  ILE  97          HD11      ILE  97  -1.418   6.875   3.805
  714   HD13  ILE  97          HD12      ILE  97  -0.565   8.045   2.790
  715    H    GLY  98           HN       GLY  98   1.303   9.805  -0.620
  716    HA2  GLY  98           HA2      GLY  98   0.995   8.858  -3.360
  717    HA3  GLY  98           HA1      GLY  98   1.730  10.379  -2.862
  718    H    ALA  99           HN       ALA  99   3.127   8.950  -4.588
  719    HA   ALA  99           HA       ALA  99   4.797   6.891  -3.611
  720    HB1  ALA  99           HB3      ALA  99   5.000   7.207  -5.903
  721    HB2  ALA  99           HB1      ALA  99   6.493   7.936  -5.310
  722    HB3  ALA  99           HB2      ALA  99   5.125   8.959  -5.754
  723    H    ASP 100           HN       ASP 100   5.102  10.386  -3.488
  724    HA   ASP 100           HA       ASP 100   7.556  10.571  -2.155
  725    HB2  ASP 100           HB2      ASP 100   5.210  12.470  -1.915
  726    HB3  ASP 100           HB1      ASP 100   6.895  12.844  -1.570
  727    H    GLU 101           HN       GLU 101   4.252  10.686  -0.799
  728    HA   GLU 101           HA       GLU 101   4.968  10.765   1.901
  729    HB2  GLU 101           HB2      GLU 101   2.588  10.702   0.470
  730    HB3  GLU 101           HB1      GLU 101   2.547   9.232   1.423
  731    HG2  GLU 101           HG2      GLU 101   2.474  12.063   2.297
  732    HG3  GLU 101           HG1      GLU 101   1.549  10.684   2.837
  733    H    PHE 102           HN       PHE 102   4.034   8.017  -0.135
  734    HA   PHE 102           HA       PHE 102   4.418   5.971   1.657
  735    HD1  PHE 102           HD1      PHE 102   6.839   4.164  -0.095
  736    HD2  PHE 102           HD2      PHE 102   2.628   3.609  -0.367
  737    HE1  PHE 102           HE1      PHE 102   7.145   1.768   0.251
  738    HE2  PHE 102           HE2      PHE 102   2.928   1.189  -0.031
  739    HZ   PHE 102           HZ       PHE 102   5.190   0.264   0.282
  740    HB2  PHE 102           HB2      PHE 102   3.470   5.711  -0.628
  741    HB3  PHE 102           HB1      PHE 102   5.092   5.852  -1.305
  742    H    GLN 103           HN       GLN 103   6.835   7.492  -0.478
  743    HA   GLN 103           HA       GLN 103   9.034   5.893   0.177
  744    HB2  GLN 103           HB2      GLN 103   8.915   8.818  -0.562
  745    HB3  GLN 103           HB1      GLN 103  10.415   7.912  -0.415
  746    HG2  GLN 103           HG2      GLN 103   8.437   6.645  -2.134
  747    HG3  GLN 103           HG1      GLN 103   8.949   8.238  -2.674
  748   HE21  GLN 103          HE21      GLN 103  10.062   7.489  -4.438
  749   HE22  GLN 103          HE22      GLN 103  11.541   6.604  -4.312
  750    H    GLU 104           HN       GLU 104   7.489   8.473   1.971
  751    HA   GLU 104           HA       GLU 104   9.602   9.075   3.737
  752    HB2  GLU 104           HB2      GLU 104   6.627   9.239   4.235
  753    HB3  GLU 104           HB1      GLU 104   7.864   9.977   5.239
  754    HG2  GLU 104           HG2      GLU 104   7.225  10.649   2.380
  755    HG3  GLU 104           HG1      GLU 104   6.906  11.637   3.804
  756    H    MET 105           HN       MET 105   7.010   6.673   3.966
  757    HA   MET 105           HA       MET 105   7.499   5.814   6.576
  758    HB2  MET 105           HB2      MET 105   5.593   5.237   4.893
  759    HB3  MET 105           HB1      MET 105   6.629   3.883   4.467
  760    HG2  MET 105           HG2      MET 105   5.710   4.489   7.262
  761    HG3  MET 105           HG1      MET 105   4.903   3.366   6.176
  762    HE1  MET 105           HE3      MET 105   6.636   1.035   8.812
  763    HE2  MET 105           HE1      MET 105   5.191   1.167   7.811
  764    HE3  MET 105           HE2      MET 105   5.617   2.470   8.918
  765    H    VAL 106           HN       VAL 106   8.641   4.301   3.542
  766    HA   VAL 106           HA       VAL 106  10.223   2.345   4.709
  767    HB   VAL 106           HB       VAL 106   9.756   2.296   2.336
  768   HG11  VAL 106          HG11      VAL 106  11.108   4.929   2.397
  769   HG12  VAL 106          HG12      VAL 106   9.662   4.406   1.528
  770   HG13  VAL 106          HG13      VAL 106  11.261   3.941   0.950
  771   HG21  VAL 106          HG23      VAL 106  12.666   2.465   3.081
  772   HG22  VAL 106          HG21      VAL 106  12.149   2.031   1.454
  773   HG23  VAL 106          HG22      VAL 106  11.681   1.022   2.823
  774    H    HIS 107           HN       HIS 107  10.801   5.730   4.220
  775    HA   HIS 107           HA       HIS 107  13.616   5.597   4.818
  776    HD1  HIS 107           HD1      HIS 107  12.669   9.789   5.985
  777    HD2  HIS 107           HD2      HIS 107  15.638   7.617   4.052
  778    HE1  HIS 107           HE1      HIS 107  14.818  10.995   6.486
  779    HE2  HIS 107           HE2      HIS 107  16.594   9.696   5.260
  780    HB2  HIS 107           HB2      HIS 107  12.779   7.343   3.332
  781    HB3  HIS 107           HB1      HIS 107  11.730   7.953   4.605
  782    H    SER 108           HN       SER 108  11.054   7.486   6.404
  783    HA   SER 108           HA       SER 108  10.848   8.179   8.571
  784    HG   SER 108           HG       SER 108  10.379   7.279  10.646
  785    HB2  SER 108           HB2      SER 108   9.798   5.972   8.618
  786    HB3  SER 108           HB1      SER 108  11.350   5.228   8.999
  Start of MODEL    3
    1    HA   SER   1           HA       SER   1   1.455  -8.512  -7.152
    2    HG   SER   1           HG       SER   1   0.216  -6.920  -9.219
    3    H1   SER   1           HT1      SER   1  -0.028  -8.413  -5.256
    4    H2   SER   1           HT2      SER   1   0.814  -7.082  -4.642
    5    H3   SER   1           HT3      SER   1   1.582  -8.584  -4.766
    6    HB2  SER   1           HB2      SER   1  -0.632  -7.212  -7.310
    7    HB3  SER   1           HB1      SER   1   0.214  -5.787  -6.714
    8    H    ILE   2           HN       ILE   2   2.402  -6.113  -8.353
    9    HA   ILE   2           HA       ILE   2   4.166  -4.704  -8.458
   10    HB   ILE   2           HB       ILE   2   4.923  -5.554  -5.673
   11   HG12  ILE   2          HG12      ILE   2   4.071  -3.012  -5.449
   12   HG13  ILE   2          HG11      ILE   2   2.981  -3.601  -6.702
   13   HG21  ILE   2          HG21      ILE   2   5.806  -3.163  -7.262
   14   HG22  ILE   2          HG22      ILE   2   6.756  -4.636  -7.062
   15   HG23  ILE   2          HG23      ILE   2   6.363  -3.642  -5.660
   16   HD11  ILE   2          HD13      ILE   2   3.366  -5.331  -4.354
   17   HD12  ILE   2          HD11      ILE   2   1.914  -4.997  -5.295
   18   HD13  ILE   2          HD12      ILE   2   2.501  -3.834  -4.123
   19    H    THR   3           HN       THR   3   6.306  -6.458  -6.476
   20    HA   THR   3           HA       THR   3   7.806  -8.106  -6.726
   21    HB   THR   3           HB       THR   3   7.483  -9.949  -8.179
   22    HG1  THR   3           HG1      THR   3   6.222  -9.895  -9.965
   23   HG21  THR   3          HG23      THR   3   4.700  -9.074  -7.447
   24   HG22  THR   3          HG21      THR   3   5.891  -9.574  -6.243
   25   HG23  THR   3          HG22      THR   3   5.359 -10.710  -7.487
   26    H    ASP   4           HN       ASP   4   7.538  -5.491  -8.612
   27    HA   ASP   4           HA       ASP   4   9.192  -5.997 -10.807
   28    HB2  ASP   4           HB2      ASP   4   9.783  -3.542 -10.643
   29    HB3  ASP   4           HB1      ASP   4   8.057  -3.885 -10.702
   30    H    ILE   5           HN       ILE   5  10.011  -4.832  -7.544
   31    HA   ILE   5           HA       ILE   5  12.592  -6.210  -7.776
   32    HB   ILE   5           HB       ILE   5  12.344  -3.469  -6.528
   33   HG12  ILE   5          HG12      ILE   5  13.666  -3.947  -9.182
   34   HG13  ILE   5          HG11      ILE   5  11.935  -3.641  -9.103
   35   HG21  ILE   5          HG21      ILE   5  14.184  -4.773  -5.689
   36   HG22  ILE   5          HG22      ILE   5  14.814  -3.507  -6.743
   37   HG23  ILE   5          HG23      ILE   5  14.703  -5.166  -7.328
   38   HD11  ILE   5          HD13      ILE   5  13.375  -1.650  -9.559
   39   HD12  ILE   5          HD11      ILE   5  13.977  -1.799  -7.908
   40   HD13  ILE   5          HD12      ILE   5  12.262  -1.490  -8.200
   41    H    LEU   6           HN       LEU   6  11.886  -7.770  -6.463
   42    HA   LEU   6           HA       LEU   6  12.001  -7.393  -3.653
   43    HG   LEU   6           HG       LEU   6  10.620  -5.806  -2.933
   44    HB2  LEU   6           HB2      LEU   6   9.318  -7.441  -4.922
   45    HB3  LEU   6           HB1      LEU   6   9.520  -8.340  -3.433
   46   HD11  LEU   6          HD11      LEU   6   8.601  -5.650  -4.977
   47   HD12  LEU   6          HD12      LEU   6   9.564  -4.366  -4.252
   48   HD13  LEU   6          HD13      LEU   6   8.051  -4.858  -3.502
   49   HD21  LEU   6          HD23      LEU   6   9.490  -7.166  -1.297
   50   HD22  LEU   6          HD21      LEU   6   7.975  -7.048  -2.190
   51   HD23  LEU   6          HD22      LEU   6   8.661  -5.615  -1.426
   52    H    SER   7           HN       SER   7  11.527  -9.374  -2.405
   53    HA   SER   7           HA       SER   7  12.164 -11.763  -3.926
   54    HG   SER   7           HG       SER   7  13.910 -11.095  -0.932
   55    HB2  SER   7           HB2      SER   7  11.808 -11.247  -0.962
   56    HB3  SER   7           HB1      SER   7  12.167 -12.837  -1.634
   57    H    ALA   8           HN       ALA   8  10.569 -13.057  -4.703
   58    HA   ALA   8           HA       ALA   8   7.859 -12.318  -4.497
   59    HB1  ALA   8           HB3      ALA   8   8.747 -13.549  -6.403
   60    HB2  ALA   8           HB1      ALA   8   7.395 -14.414  -5.671
   61    HB3  ALA   8           HB2      ALA   8   9.049 -14.953  -5.377
   62    H    GLU   9           HN       GLU   9   9.607 -15.067  -2.955
   63    HA   GLU   9           HA       GLU   9   7.354 -16.103  -1.637
   64    HB2  GLU   9           HB2      GLU   9  10.287 -16.280  -0.955
   65    HB3  GLU   9           HB1      GLU   9   9.035 -17.230  -0.164
   66    HG2  GLU   9           HG2      GLU   9   9.659 -17.272  -3.095
   67    HG3  GLU   9           HG1      GLU   9  10.232 -18.459  -1.924
   68    H    ASP  10           HN       ASP  10  10.020 -14.148  -0.288
   69    HA   ASP  10           HA       ASP  10   8.985 -13.601   2.152
   70    HB2  ASP  10           HB2      ASP  10  10.520 -11.758   0.337
   71    HB3  ASP  10           HB1      ASP  10  10.197 -11.392   2.026
   72    H    ILE  11           HN       ILE  11   8.040 -12.201  -0.873
   73    HA   ILE  11           HA       ILE  11   6.411 -10.143   0.192
   74    HB   ILE  11           HB       ILE  11   6.941 -11.372  -2.407
   75   HG12  ILE  11          HG12      ILE  11   6.144  -8.561  -1.620
   76   HG13  ILE  11          HG11      ILE  11   7.790  -9.188  -1.729
   77   HG21  ILE  11          HG21      ILE  11   4.135 -10.621  -1.800
   78   HG22  ILE  11          HG22      ILE  11   4.769 -11.901  -2.831
   79   HG23  ILE  11          HG23      ILE  11   4.800 -10.229  -3.385
   80   HD11  ILE  11          HD13      ILE  11   7.837  -9.072  -3.965
   81   HD12  ILE  11          HD11      ILE  11   6.573  -7.868  -3.714
   82   HD13  ILE  11          HD12      ILE  11   6.147  -9.530  -4.122
   83    H    ALA  12           HN       ALA  12   5.716 -13.427  -0.940
   84    HA   ALA  12           HA       ALA  12   2.967 -13.452  -0.383
   85    HB1  ALA  12           HB3      ALA  12   4.607 -15.230  -1.523
   86    HB2  ALA  12           HB1      ALA  12   3.023 -15.669  -0.881
   87    HB3  ALA  12           HB2      ALA  12   4.472 -15.953   0.080
   88    H    ALA  13           HN       ALA  13   5.681 -14.604   1.635
   89    HA   ALA  13           HA       ALA  13   4.060 -15.176   3.858
   90    HB1  ALA  13           HB3      ALA  13   6.485 -15.861   3.515
   91    HB2  ALA  13           HB1      ALA  13   6.064 -15.303   5.137
   92    HB3  ALA  13           HB2      ALA  13   6.918 -14.228   4.028
   93    H    ALA  14           HN       ALA  14   6.104 -12.407   3.184
   94    HA   ALA  14           HA       ALA  14   5.495 -10.710   5.210
   95    HB1  ALA  14           HB3      ALA  14   7.075  -9.959   3.636
   96    HB2  ALA  14           HB1      ALA  14   5.741  -8.811   3.528
   97    HB3  ALA  14           HB2      ALA  14   5.925 -10.066   2.300
   98    H    LEU  15           HN       LEU  15   3.572 -11.059   2.237
   99    HA   LEU  15           HA       LEU  15   1.565  -9.203   3.081
  100    HG   LEU  15           HG       LEU  15   0.498  -8.433   0.593
  101    HB2  LEU  15           HB2      LEU  15   2.265  -9.928   0.690
  102    HB3  LEU  15           HB1      LEU  15   1.219 -11.303   0.975
  103   HD11  LEU  15          HD11      LEU  15  -0.735 -10.984  -0.408
  104   HD12  LEU  15          HD12      LEU  15   0.472 -10.032  -1.273
  105   HD13  LEU  15          HD13      LEU  15  -1.116  -9.343  -0.932
  106   HD21  LEU  15          HD23      LEU  15  -1.423 -10.380   1.827
  107   HD22  LEU  15          HD21      LEU  15  -1.629  -8.653   1.548
  108   HD23  LEU  15          HD22      LEU  15  -0.501  -9.212   2.776
  109    H    GLN  16           HN       GLN  16   1.681 -12.711   2.602
  110    HA   GLN  16           HA       GLN  16  -0.953 -13.181   3.482
  111    HB2  GLN  16           HB2      GLN  16   1.311 -15.091   2.990
  112    HB3  GLN  16           HB1      GLN  16  -0.414 -15.479   3.036
  113    HG2  GLN  16           HG2      GLN  16   0.870 -13.593   1.104
  114    HG3  GLN  16           HG1      GLN  16   0.489 -15.268   0.741
  115   HE21  GLN  16          HE21      GLN  16  -0.685 -12.091   1.299
  116   HE22  GLN  16          HE22      GLN  16  -2.291 -12.339   0.736
  117    H    GLU  17           HN       GLU  17   1.710 -12.404   5.316
  118    HA   GLU  17           HA       GLU  17   1.796 -14.500   7.205
  119    HB2  GLU  17           HB2      GLU  17   3.587 -12.878   7.046
  120    HB3  GLU  17           HB1      GLU  17   2.499 -11.600   7.558
  121    HG2  GLU  17           HG2      GLU  17   4.060 -12.587   9.276
  122    HG3  GLU  17           HG1      GLU  17   2.373 -12.422   9.735
  123    H    CYS  18           HN       CYS  18   0.573 -11.213   7.874
  124    HA   CYS  18           HA       CYS  18  -1.413 -12.410   9.645
  125    HG   CYS  18           HG       CYS  18  -2.882  -9.737  10.994
  126    HB2  CYS  18           HB2      CYS  18   0.339 -10.807  10.545
  127    HB3  CYS  18           HB1      CYS  18  -0.471  -9.548   9.619
  128    H    GLN  19           HN       GLN  19  -1.390 -11.519   6.565
  129    HA   GLN  19           HA       GLN  19  -2.917  -9.297   6.165
  130    HB2  GLN  19           HB2      GLN  19  -2.135 -10.171   4.211
  131    HB3  GLN  19           HB1      GLN  19  -2.565 -11.806   4.653
  132    HG2  GLN  19           HG2      GLN  19  -4.752 -11.570   3.922
  133    HG3  GLN  19           HG1      GLN  19  -4.703  -9.813   4.044
  134   HE21  GLN  19          HE21      GLN  19  -3.901  -8.619   2.368
  135   HE22  GLN  19          HE22      GLN  19  -3.520  -9.279   0.819
  136    H    ASP  20           HN       ASP  20  -4.911  -8.731   6.028
  137    HA   ASP  20           HA       ASP  20  -7.272 -10.116   6.109
  138    HB2  ASP  20           HB2      ASP  20  -6.043  -9.758   8.801
  139    HB3  ASP  20           HB1      ASP  20  -7.766  -9.419   8.660
  140    HA   PRO  21           HA       PRO  21  -8.662  -5.949   5.598
  141    HB2  PRO  21           HB2      PRO  21 -11.158  -5.993   6.545
  142    HB3  PRO  21           HB1      PRO  21 -10.722  -6.825   5.062
  143    HG2  PRO  21           HG2      PRO  21 -11.050  -7.912   7.835
  144    HG3  PRO  21           HG1      PRO  21 -11.659  -8.565   6.300
  145    HD2  PRO  21           HD2      PRO  21  -9.432  -9.508   7.468
  146    HD3  PRO  21           HD1      PRO  21  -9.614  -9.420   5.708
  147    H    ASP  22           HN       ASP  22  -6.951  -5.726   7.558
  148    HA   ASP  22           HA       ASP  22  -7.565  -3.619   9.129
  149    HB2  ASP  22           HB2      ASP  22  -9.352  -4.559  10.265
  150    HB3  ASP  22           HB1      ASP  22  -8.585  -6.127  10.349
  151    H    THR  23           HN       THR  23  -5.453  -6.138   8.420
  152    HA   THR  23           HA       THR  23  -3.753  -5.585  10.740
  153    HB   THR  23           HB       THR  23  -4.177  -7.919  10.401
  154    HG1  THR  23           HG1      THR  23  -1.536  -7.299   9.516
  155   HG21  THR  23          HG23      THR  23  -4.047  -7.244   7.666
  156   HG22  THR  23          HG21      THR  23  -4.417  -8.808   8.380
  157   HG23  THR  23          HG22      THR  23  -2.754  -8.402   7.967
  158    H    PHE  24           HN       PHE  24  -3.700  -5.419   7.217
  159    HA   PHE  24           HA       PHE  24  -2.150  -3.551   6.423
  160    HD1  PHE  24           HD1      PHE  24  -0.939  -1.901   6.609
  161    HD2  PHE  24           HD2      PHE  24   0.709  -4.212   9.771
  162    HE1  PHE  24           HE1      PHE  24  -0.508   0.158   7.879
  163    HE2  PHE  24           HE2      PHE  24   1.148  -2.157  11.049
  164    HZ   PHE  24           HZ       PHE  24   0.538   0.033  10.104
  165    HB2  PHE  24           HB2      PHE  24  -0.279  -5.293   7.991
  166    HB3  PHE  24           HB1      PHE  24   0.324  -4.519   6.534
  167    H    GLU  25           HN       GLU  25  -3.423  -4.676   4.725
  168    HA   GLU  25           HA       GLU  25  -2.446  -7.031   3.554
  169    HB2  GLU  25           HB2      GLU  25  -3.992  -4.923   2.067
  170    HB3  GLU  25           HB1      GLU  25  -3.955  -6.650   1.778
  171    HG2  GLU  25           HG2      GLU  25  -5.120  -5.343   4.201
  172    HG3  GLU  25           HG1      GLU  25  -6.040  -5.896   2.809
  173    HA   PRO  26           HA       PRO  26  -0.006  -4.375   0.527
  174    HB2  PRO  26           HB2      PRO  26  -0.103  -1.674   0.666
  175    HB3  PRO  26           HB1      PRO  26  -1.313  -2.650  -0.159
  176    HG2  PRO  26           HG2      PRO  26  -1.551  -1.139   2.301
  177    HG3  PRO  26           HG1      PRO  26  -2.817  -1.831   1.284
  178    HD2  PRO  26           HD2      PRO  26  -1.676  -2.871   3.752
  179    HD3  PRO  26           HD1      PRO  26  -3.095  -3.433   2.852
  180    H    GLN  27           HN       GLN  27   0.115  -2.244   3.404
  181    HA   GLN  27           HA       GLN  27   2.722  -1.430   3.220
  182    HB2  GLN  27           HB2      GLN  27   0.646  -0.950   4.850
  183    HB3  GLN  27           HB1      GLN  27   1.652  -1.922   5.913
  184    HG2  GLN  27           HG2      GLN  27   3.531  -0.337   5.232
  185    HG3  GLN  27           HG1      GLN  27   2.241   0.717   4.663
  186   HE21  GLN  27          HE21      GLN  27   0.711   1.494   6.167
  187   HE22  GLN  27          HE22      GLN  27   1.086   1.589   7.848
  188    H    LYS  28           HN       LYS  28   1.526  -4.434   4.638
  189    HA   LYS  28           HA       LYS  28   3.980  -5.034   5.997
  190    HB2  LYS  28           HB2      LYS  28   1.355  -6.307   5.611
  191    HB3  LYS  28           HB1      LYS  28   2.710  -7.367   5.861
  192    HG2  LYS  28           HG2      LYS  28   2.400  -5.093   7.686
  193    HG3  LYS  28           HG1      LYS  28   1.308  -6.462   7.876
  194    HD2  LYS  28           HD2      LYS  28   3.106  -7.947   8.279
  195    HD3  LYS  28           HD1      LYS  28   4.299  -6.768   7.732
  196    HE2  LYS  28           HE2      LYS  28   3.814  -5.360   9.654
  197    HE3  LYS  28           HE1      LYS  28   2.568  -6.489  10.187
  198    HZ1  LYS  28           HZ3      LYS  28   4.731  -6.721  11.352
  199    HZ2  LYS  28           HZ1      LYS  28   5.431  -7.214   9.892
  200    HZ3  LYS  28           HZ2      LYS  28   4.208  -8.143  10.601
  201    H    PHE  29           HN       PHE  29   2.389  -5.917   3.042
  202    HA   PHE  29           HA       PHE  29   4.012  -7.933   2.088
  203    HD1  PHE  29           HD1      PHE  29   4.787  -5.649  -0.766
  204    HD2  PHE  29           HD2      PHE  29   1.883  -8.743  -0.792
  205    HE1  PHE  29           HE1      PHE  29   5.526  -6.311  -3.008
  206    HE2  PHE  29           HE2      PHE  29   2.621  -9.423  -3.028
  207    HZ   PHE  29           HZ       PHE  29   4.454  -8.216  -4.133
  208    HB2  PHE  29           HB2      PHE  29   1.961  -7.339   0.998
  209    HB3  PHE  29           HB1      PHE  29   2.510  -5.704   0.706
  210    H    PHE  30           HN       PHE  30   4.328  -4.439   1.788
  211    HA   PHE  30           HA       PHE  30   6.612  -4.461   0.111
  212    HD1  PHE  30           HD1      PHE  30   4.692  -3.883  -1.162
  213    HD2  PHE  30           HD2      PHE  30   3.967  -0.936   1.816
  214    HE1  PHE  30           HE1      PHE  30   2.432  -3.507  -2.078
  215    HE2  PHE  30           HE2      PHE  30   1.713  -0.560   0.911
  216    HZ   PHE  30           HZ       PHE  30   0.944  -1.849  -1.039
  217    HB2  PHE  30           HB2      PHE  30   5.888  -2.186   1.912
  218    HB3  PHE  30           HB1      PHE  30   6.547  -2.145   0.284
  219    H    GLN  31           HN       GLN  31   6.245  -3.500   3.507
  220    HA   GLN  31           HA       GLN  31   8.903  -3.103   4.043
  221    HB2  GLN  31           HB2      GLN  31   6.663  -3.817   5.889
  222    HB3  GLN  31           HB1      GLN  31   8.215  -3.184   6.384
  223    HG2  GLN  31           HG2      GLN  31   6.107  -1.803   4.794
  224    HG3  GLN  31           HG1      GLN  31   6.750  -1.347   6.371
  225   HE21  GLN  31          HE21      GLN  31   9.521  -1.871   5.542
  226   HE22  GLN  31          HE22      GLN  31   9.962  -0.588   4.476
  227    H    THR  32           HN       THR  32   7.064  -5.827   5.360
  228    HA   THR  32           HA       THR  32   9.131  -7.134   6.537
  229    HB   THR  32           HB       THR  32   6.776  -8.357   5.107
  230    HG1  THR  32           HG1      THR  32   7.272  -7.444   7.732
  231   HG21  THR  32          HG23      THR  32   7.169 -10.342   6.524
  232   HG22  THR  32          HG21      THR  32   8.677  -9.621   7.087
  233   HG23  THR  32          HG22      THR  32   8.490 -10.065   5.390
  234    H    SER  33           HN       SER  33   8.099  -7.610   3.160
  235    HA   SER  33           HA       SER  33  10.371  -9.330   2.657
  236    HG   SER  33           HG       SER  33   8.994 -10.125  -0.501
  237    HB2  SER  33           HB2      SER  33   8.217  -9.899   1.674
  238    HB3  SER  33           HB1      SER  33   8.221  -8.401   0.753
  239    H    GLY  34           HN       GLY  34   9.194  -6.300   1.189
  240    HA2  GLY  34           HA2      GLY  34  11.873  -6.070   0.001
  241    HA3  GLY  34           HA1      GLY  34  10.461  -5.262  -0.614
  242    H    LEU  35           HN       LEU  35   9.587  -3.565   1.175
  243    HA   LEU  35           HA       LEU  35  11.346  -1.474   0.913
  244    HG   LEU  35           HG       LEU  35   8.382  -1.852   0.355
  245    HB2  LEU  35           HB2      LEU  35   8.957  -1.934   2.657
  246    HB3  LEU  35           HB1      LEU  35   9.774  -0.384   2.568
  247   HD11  LEU  35          HD11      LEU  35   7.786   0.850   1.532
  248   HD12  LEU  35          HD12      LEU  35   7.002  -0.638   2.055
  249   HD13  LEU  35          HD13      LEU  35   6.806  -0.078   0.397
  250   HD21  LEU  35          HD23      LEU  35   9.008   0.739  -0.471
  251   HD22  LEU  35          HD21      LEU  35   9.647  -0.780  -1.096
  252   HD23  LEU  35          HD22      LEU  35  10.491   0.063   0.197
  253    H    SER  36           HN       SER  36  10.846  -3.588   3.719
  254    HA   SER  36           HA       SER  36  12.139  -2.431   5.714
  255    HG   SER  36           HG       SER  36  11.970  -6.240   4.666
  256    HB2  SER  36           HB2      SER  36  13.148  -4.670   6.312
  257    HB3  SER  36           HB1      SER  36  11.416  -4.683   5.983
  258    H    LYS  37           HN       LYS  37  13.791  -3.349   2.738
  259    HA   LYS  37           HA       LYS  37  16.176  -2.018   3.805
  260    HB2  LYS  37           HB2      LYS  37  16.265  -4.666   2.363
  261    HB3  LYS  37           HB1      LYS  37  17.648  -3.750   2.940
  262    HG2  LYS  37           HG2      LYS  37  16.905  -4.036   5.236
  263    HG3  LYS  37           HG1      LYS  37  15.499  -4.932   4.665
  264    HD2  LYS  37           HD2      LYS  37  16.955  -6.642   3.717
  265    HD3  LYS  37           HD1      LYS  37  18.373  -5.739   4.252
  266    HE2  LYS  37           HE2      LYS  37  17.532  -5.963   6.594
  267    HE3  LYS  37           HE1      LYS  37  16.267  -7.025   5.978
  268    HZ1  LYS  37           HZ3      LYS  37  18.009  -8.503   5.131
  269    HZ2  LYS  37           HZ1      LYS  37  18.102  -8.317   6.811
  270    HZ3  LYS  37           HZ2      LYS  37  19.193  -7.501   5.808
  271    H    MET  38           HN       MET  38  14.282  -2.889   0.964
  272    HA   MET  38           HA       MET  38  16.036  -2.217  -1.057
  273    HB2  MET  38           HB2      MET  38  13.075  -1.678  -1.016
  274    HB3  MET  38           HB1      MET  38  14.108  -1.783  -2.431
  275    HG2  MET  38           HG2      MET  38  13.600  -4.006  -0.502
  276    HG3  MET  38           HG1      MET  38  12.798  -3.818  -2.051
  277    HE1  MET  38           HE3      MET  38  14.850  -6.440  -0.886
  278    HE2  MET  38           HE1      MET  38  15.132  -6.900  -2.566
  279    HE3  MET  38           HE2      MET  38  13.534  -6.351  -2.056
  280    H    SER  39           HN       SER  39  16.068  -0.410  -2.486
  281    HA   SER  39           HA       SER  39  16.470   2.056  -1.122
  282    HG   SER  39           HG       SER  39  17.227   3.225  -4.549
  283    HB2  SER  39           HB2      SER  39  17.991   1.596  -2.868
  284    HB3  SER  39           HB1      SER  39  16.694   1.200  -4.000
  285    H    ALA  40           HN       ALA  40  15.689   4.095  -2.261
  286    HA   ALA  40           HA       ALA  40  12.881   4.284  -1.920
  287    HB1  ALA  40           HB3      ALA  40  14.565   6.321  -3.346
  288    HB2  ALA  40           HB1      ALA  40  14.609   6.114  -1.595
  289    HB3  ALA  40           HB2      ALA  40  13.102   6.571  -2.389
  290    H    SER  41           HN       SER  41  14.929   4.278  -4.826
  291    HA   SER  41           HA       SER  41  13.173   4.989  -6.778
  292    HG   SER  41           HG       SER  41  15.378   1.864  -7.494
  293    HB2  SER  41           HB2      SER  41  14.513   3.579  -8.318
  294    HB3  SER  41           HB1      SER  41  15.512   4.556  -7.242
  295    H    GLN  42           HN       GLN  42  13.616   1.606  -5.647
  296    HA   GLN  42           HA       GLN  42  11.600   0.653  -7.383
  297    HB2  GLN  42           HB2      GLN  42  11.722  -1.435  -6.304
  298    HB3  GLN  42           HB1      GLN  42  13.350  -0.778  -6.379
  299    HG2  GLN  42           HG2      GLN  42  13.458  -0.410  -4.161
  300    HG3  GLN  42           HG1      GLN  42  11.716  -0.315  -3.952
  301   HE21  GLN  42          HE21      GLN  42  10.545  -2.137  -3.593
  302   HE22  GLN  42          HE22      GLN  42  11.246  -3.699  -3.360
  303    H    VAL  43           HN       VAL  43  11.532   2.062  -4.266
  304    HA   VAL  43           HA       VAL  43   9.023   1.151  -3.382
  305    HB   VAL  43           HB       VAL  43  10.259   3.831  -2.825
  306   HG11  VAL  43          HG11      VAL  43   8.447   2.541  -0.906
  307   HG12  VAL  43          HG12      VAL  43   7.720   3.253  -2.342
  308   HG13  VAL  43          HG13      VAL  43   8.689   4.246  -1.260
  309   HG21  VAL  43          HG23      VAL  43  11.066   1.235  -2.049
  310   HG22  VAL  43          HG21      VAL  43  10.418   2.051  -0.627
  311   HG23  VAL  43          HG22      VAL  43  11.733   2.784  -1.537
  312    H    LYS  44           HN       LYS  44   9.966   3.797  -5.510
  313    HA   LYS  44           HA       LYS  44   7.538   5.091  -5.888
  314    HB2  LYS  44           HB2      LYS  44  10.013   4.777  -7.394
  315    HB3  LYS  44           HB1      LYS  44   8.616   4.926  -8.440
  316    HG2  LYS  44           HG2      LYS  44   8.310   7.084  -7.944
  317    HG3  LYS  44           HG1      LYS  44   8.794   6.896  -6.264
  318    HD2  LYS  44           HD2      LYS  44  10.703   6.776  -8.568
  319    HD3  LYS  44           HD1      LYS  44  10.348   8.270  -7.702
  320    HE2  LYS  44           HE2      LYS  44  11.137   5.849  -6.193
  321    HE3  LYS  44           HE1      LYS  44  12.387   6.732  -7.069
  322    HZ1  LYS  44           HZ3      LYS  44  10.544   8.032  -5.142
  323    HZ2  LYS  44           HZ1      LYS  44  11.945   8.684  -5.831
  324    HZ3  LYS  44           HZ2      LYS  44  12.061   7.428  -4.702
  325    H    ASP  45           HN       ASP  45   8.851   2.242  -7.489
  326    HA   ASP  45           HA       ASP  45   6.643   1.681  -9.144
  327    HB2  ASP  45           HB2      ASP  45   9.148   0.434  -8.411
  328    HB3  ASP  45           HB1      ASP  45   7.864  -0.759  -8.470
  329    H    ILE  46           HN       ILE  46   7.634   0.380  -5.990
  330    HA   ILE  46           HA       ILE  46   5.550  -1.322  -5.462
  331    HB   ILE  46           HB       ILE  46   7.379   0.315  -3.798
  332   HG12  ILE  46          HG12      ILE  46   8.223  -1.784  -3.110
  333   HG13  ILE  46          HG11      ILE  46   6.799  -2.632  -3.681
  334   HG21  ILE  46          HG21      ILE  46   4.891  -0.938  -2.747
  335   HG22  ILE  46          HG22      ILE  46   5.641   0.609  -2.349
  336   HG23  ILE  46          HG23      ILE  46   6.352  -0.891  -1.757
  337   HD11  ILE  46          HD13      ILE  46   7.487  -1.888  -6.013
  338   HD12  ILE  46          HD11      ILE  46   8.485  -3.110  -5.231
  339   HD13  ILE  46          HD12      ILE  46   9.029  -1.437  -5.287
  340    H    PHE  47           HN       PHE  47   5.738   2.111  -4.512
  341    HA   PHE  47           HA       PHE  47   3.344   2.694  -3.487
  342    HD1  PHE  47           HD1      PHE  47   2.314   5.568  -3.443
  343    HD2  PHE  47           HD2      PHE  47   4.164   5.063  -7.240
  344    HE1  PHE  47           HE1      PHE  47   0.732   7.176  -4.431
  345    HE2  PHE  47           HE2      PHE  47   2.594   6.677  -8.229
  346    HZ   PHE  47           HZ       PHE  47   0.874   7.737  -6.822
  347    HB2  PHE  47           HB2      PHE  47   4.646   4.574  -3.749
  348    HB3  PHE  47           HB1      PHE  47   5.156   4.134  -5.359
  349    H    ARG  48           HN       ARG  48   3.987   2.191  -6.871
  350    HA   ARG  48           HA       ARG  48   1.579   2.969  -8.002
  351    HE   ARG  48           HE       ARG  48   2.010   3.352 -10.980
  352    HB2  ARG  48           HB2      ARG  48   3.265   0.649  -8.933
  353    HB3  ARG  48           HB1      ARG  48   2.133   1.584  -9.898
  354    HG2  ARG  48           HG2      ARG  48   4.700   2.567  -8.681
  355    HG3  ARG  48           HG1      ARG  48   4.371   2.296 -10.393
  356    HD2  ARG  48           HD2      ARG  48   2.926   4.292  -8.644
  357    HD3  ARG  48           HD1      ARG  48   4.255   4.682  -9.740
  358   HH11  ARG  48          HH11      ARG  48   3.464   6.405 -10.125
  359   HH12  ARG  48          HH12      ARG  48   2.597   7.300 -11.328
  360   HH21  ARG  48          HH21      ARG  48   0.865   4.527 -12.566
  361   HH22  ARG  48          HH22      ARG  48   1.122   6.234 -12.716
  362    H    PHE  49           HN       PHE  49   2.257   0.148  -6.078
  363    HA   PHE  49           HA       PHE  49   0.217  -1.555  -6.898
  364    HD1  PHE  49           HD2      PHE  49   0.195  -3.927  -6.246
  365    HD2  PHE  49           HD1      PHE  49  -0.311  -1.960  -2.505
  366    HE1  PHE  49           HE2      PHE  49  -1.312  -5.727  -5.505
  367    HE2  PHE  49           HE1      PHE  49  -1.816  -3.753  -1.762
  368    HZ   PHE  49           HZ       PHE  49  -2.319  -5.640  -3.261
  369    HB2  PHE  49           HB2      PHE  49   1.898  -2.201  -5.213
  370    HB3  PHE  49           HB1      PHE  49   1.181  -1.087  -4.059
  371    H    ILE  50           HN       ILE  50   0.075   0.775  -4.205
  372    HA   ILE  50           HA       ILE  50  -2.803   0.762  -4.252
  373    HB   ILE  50           HB       ILE  50  -2.557   2.554  -2.500
  374   HG12  ILE  50          HG12      ILE  50   0.365   1.781  -2.587
  375   HG13  ILE  50          HG11      ILE  50  -0.273   3.282  -3.251
  376   HG21  ILE  50          HG21      ILE  50  -1.815  -0.255  -2.350
  377   HG22  ILE  50          HG22      ILE  50  -2.934   0.691  -1.367
  378   HG23  ILE  50          HG23      ILE  50  -1.210   0.712  -1.005
  379   HD11  ILE  50          HD13      ILE  50  -0.348   2.420  -0.370
  380   HD12  ILE  50          HD11      ILE  50  -1.079   3.892  -1.007
  381   HD13  ILE  50          HD12      ILE  50   0.670   3.678  -1.073
  382    H    ASP  51           HN       ASP  51  -4.106   2.228  -5.032
  383    HA   ASP  51           HA       ASP  51  -4.657   3.637  -6.822
  384    HB2  ASP  51           HB2      ASP  51  -3.985   5.243  -4.368
  385    HB3  ASP  51           HB1      ASP  51  -4.909   5.886  -5.729
  386    H    ASN  52           HN       ASN  52  -4.064   4.684  -8.548
  387    HA   ASN  52           HA       ASN  52  -1.253   5.314  -8.931
  388    HB2  ASN  52           HB2      ASN  52  -1.836   5.492 -11.315
  389    HB3  ASN  52           HB1      ASN  52  -2.365   3.963 -10.618
  390   HD21  ASN  52          HD21      ASN  52  -3.315   5.417 -12.978
  391   HD22  ASN  52          HD22      ASN  52  -5.007   5.662 -12.732
  392    H    ASP  53           HN       ASP  53  -2.424   7.212  -7.245
  393    HA   ASP  53           HA       ASP  53  -2.529   9.475  -6.950
  394    HB2  ASP  53           HB2      ASP  53  -0.430   9.385  -8.332
  395    HB3  ASP  53           HB1      ASP  53  -1.422   9.677  -9.757
  396    H    GLN  54           HN       GLN  54  -4.818   8.316  -7.610
  397    HA   GLN  54           HA       GLN  54  -6.288   9.082  -9.735
  398    HB2  GLN  54           HB2      GLN  54  -7.915   9.451  -7.377
  399    HB3  GLN  54           HB1      GLN  54  -8.081   8.296  -8.680
  400    HG2  GLN  54           HG2      GLN  54  -7.825   7.008  -6.761
  401    HG3  GLN  54           HG1      GLN  54  -6.240   6.975  -7.535
  402   HE21  GLN  54          HE21      GLN  54  -6.934   6.510  -4.774
  403   HE22  GLN  54          HE22      GLN  54  -6.069   7.667  -3.835
  404    H    SER  55           HN       SER  55  -5.380  11.209  -7.081
  405    HA   SER  55           HA       SER  55  -6.360  13.431  -8.697
  406    HG   SER  55           HG       SER  55  -8.237  15.008  -7.487
  407    HB2  SER  55           HB2      SER  55  -8.220  12.883  -7.177
  408    HB3  SER  55           HB1      SER  55  -7.141  13.074  -5.795
  409    H    GLY  56           HN       GLY  56  -3.702  12.511  -8.099
  410    HA2  GLY  56           HA2      GLY  56  -1.796  13.966  -7.915
  411    HA3  GLY  56           HA1      GLY  56  -2.734  14.989  -6.826
  412    H    TYR  57           HN       TYR  57  -3.718  12.637  -5.396
  413    HA   TYR  57           HA       TYR  57  -1.443  11.376  -4.166
  414    HD1  TYR  57           HD1      TYR  57  -4.481  14.141  -2.811
  415    HD2  TYR  57           HD2      TYR  57  -0.330  14.733  -3.380
  416    HE1  TYR  57           HE1      TYR  57  -4.909  16.517  -3.340
  417    HE2  TYR  57           HE2      TYR  57  -0.720  17.109  -3.896
  418    HH   TYR  57           HH       TYR  57  -2.539  18.545  -4.695
  419    HB2  TYR  57           HB2      TYR  57  -2.913  12.566  -1.996
  420    HB3  TYR  57           HB1      TYR  57  -1.205  12.710  -2.352
  421    H    LEU  58           HN       LEU  58  -2.224   9.939  -2.376
  422    HA   LEU  58           HA       LEU  58  -4.883   8.943  -3.102
  423    HG   LEU  58           HG       LEU  58  -1.651   8.062  -3.454
  424    HB2  LEU  58           HB2      LEU  58  -2.877   7.466  -1.427
  425    HB3  LEU  58           HB1      LEU  58  -4.185   6.812  -2.400
  426   HD11  LEU  58          HD11      LEU  58  -2.294   5.396  -2.627
  427   HD12  LEU  58          HD12      LEU  58  -0.760   6.048  -3.212
  428   HD13  LEU  58          HD13      LEU  58  -1.955   5.432  -4.355
  429   HD21  LEU  58          HD23      LEU  58  -2.962   6.685  -5.481
  430   HD22  LEU  58          HD21      LEU  58  -2.755   8.423  -5.328
  431   HD23  LEU  58          HD22      LEU  58  -4.204   7.650  -4.694
  432    H    ASP  59           HN       ASP  59  -6.415   8.467  -1.422
  433    HA   ASP  59           HA       ASP  59  -5.711   9.418   1.244
  434    HB2  ASP  59           HB2      ASP  59  -6.518  11.402   0.009
  435    HB3  ASP  59           HB1      ASP  59  -8.042  10.568  -0.294
  436    H    GLY  60           HN       GLY  60  -7.378   8.996   2.841
  437    HA2  GLY  60           HA2      GLY  60  -8.007   6.359   3.053
  438    HA3  GLY  60           HA1      GLY  60  -8.916   7.619   3.871
  439    H    ASP  61           HN       ASP  61  -9.851   8.710   1.251
  440    HA   ASP  61           HA       ASP  61 -12.227   7.068   1.138
  441    HB2  ASP  61           HB2      ASP  61 -12.095   9.650   0.927
  442    HB3  ASP  61           HB1      ASP  61 -11.615   9.332  -0.740
  443    H    GLU  62           HN       GLU  62  -9.605   8.009  -1.001
  444    HA   GLU  62           HA       GLU  62 -10.539   6.381  -3.172
  445    HB2  GLU  62           HB2      GLU  62  -7.902   7.791  -2.887
  446    HB3  GLU  62           HB1      GLU  62  -8.672   7.239  -4.375
  447    HG2  GLU  62           HG2      GLU  62  -9.892   9.290  -2.576
  448    HG3  GLU  62           HG1      GLU  62  -8.807   9.705  -3.900
  449    H    LEU  63           HN       LEU  63  -8.223   6.084  -0.581
  450    HA   LEU  63           HA       LEU  63  -6.432   4.231  -1.465
  451    HG   LEU  63           HG       LEU  63  -6.324   6.248   0.978
  452    HB2  LEU  63           HB2      LEU  63  -7.796   4.453   1.219
  453    HB3  LEU  63           HB1      LEU  63  -6.541   3.273   0.911
  454   HD11  LEU  63          HD11      LEU  63  -5.554   4.026   2.664
  455   HD12  LEU  63          HD12      LEU  63  -5.796   5.712   3.069
  456   HD13  LEU  63          HD13      LEU  63  -4.257   5.183   2.385
  457   HD21  LEU  63          HD23      LEU  63  -4.417   4.289  -0.244
  458   HD22  LEU  63          HD21      LEU  63  -3.930   5.895   0.304
  459   HD23  LEU  63          HD22      LEU  63  -5.135   5.728  -0.978
  460    H    LYS  64           HN       LYS  64  -9.693   3.482  -0.201
  461    HA   LYS  64           HA       LYS  64  -9.571   0.751  -0.484
  462    HB2  LYS  64           HB2      LYS  64 -12.152   1.041  -0.824
  463    HB3  LYS  64           HB1      LYS  64 -11.412   1.403   0.717
  464    HG2  LYS  64           HG2      LYS  64 -11.448   3.784   0.182
  465    HG3  LYS  64           HG1      LYS  64 -12.161   3.421  -1.393
  466    HD2  LYS  64           HD2      LYS  64 -13.678   2.150   0.667
  467    HD3  LYS  64           HD1      LYS  64 -13.469   3.852   1.071
  468    HE2  LYS  64           HE2      LYS  64 -14.309   2.988  -1.662
  469    HE3  LYS  64           HE1      LYS  64 -15.489   3.155  -0.365
  470    HZ1  LYS  64           HZ3      LYS  64 -13.671   5.303  -1.320
  471    HZ2  LYS  64           HZ1      LYS  64 -14.828   5.458  -0.095
  472    HZ3  LYS  64           HZ2      LYS  64 -15.316   5.177  -1.690
  473    H    TYR  65           HN       TYR  65  -9.606   3.058  -2.980
  474    HA   TYR  65           HA       TYR  65 -10.926   1.439  -4.931
  475    HD1  TYR  65           HD1      TYR  65 -12.068   2.816  -3.760
  476    HD2  TYR  65           HD2      TYR  65 -10.490   5.869  -6.258
  477    HE1  TYR  65           HE1      TYR  65 -13.854   4.334  -3.018
  478    HE2  TYR  65           HE2      TYR  65 -12.276   7.396  -5.532
  479    HH   TYR  65           HH       TYR  65 -14.553   7.249  -4.586
  480    HB2  TYR  65           HB2      TYR  65  -9.110   3.806  -5.377
  481    HB3  TYR  65           HB1      TYR  65 -10.198   3.090  -6.553
  482    H    PHE  66           HN       PHE  66  -7.756   1.505  -3.634
  483    HA   PHE  66           HA       PHE  66  -6.059   0.879  -5.669
  484    HD1  PHE  66           HD2      PHE  66  -4.388  -1.710  -5.240
  485    HD2  PHE  66           HD1      PHE  66  -5.842  -1.076  -1.303
  486    HE1  PHE  66           HE2      PHE  66  -3.673  -3.979  -4.612
  487    HE2  PHE  66           HE1      PHE  66  -5.130  -3.327  -0.655
  488    HZ   PHE  66           HZ       PHE  66  -4.040  -4.794  -2.314
  489    HB2  PHE  66           HB2      PHE  66  -4.712   0.727  -3.876
  490    HB3  PHE  66           HB1      PHE  66  -6.098   0.589  -2.820
  491    H    LEU  67           HN       LEU  67  -8.088  -1.414  -3.946
  492    HA   LEU  67           HA       LEU  67  -7.353  -3.640  -5.561
  493    HG   LEU  67           HG       LEU  67  -7.272  -4.091  -2.774
  494    HB2  LEU  67           HB2      LEU  67  -9.388  -3.103  -3.469
  495    HB3  LEU  67           HB1      LEU  67  -9.699  -4.454  -4.545
  496   HD11  LEU  67          HD11      LEU  67  -9.658  -5.919  -2.626
  497   HD12  LEU  67          HD12      LEU  67  -9.160  -4.693  -1.458
  498   HD13  LEU  67          HD13      LEU  67  -8.185  -6.148  -1.683
  499   HD21  LEU  67          HD23      LEU  67  -7.990  -6.365  -4.620
  500   HD22  LEU  67          HD21      LEU  67  -6.607  -6.309  -3.524
  501   HD23  LEU  67          HD22      LEU  67  -6.700  -5.189  -4.886
  502    H    GLN  68           HN       GLN  68  -9.800  -1.223  -5.643
  503    HA   GLN  68           HA       GLN  68 -11.412  -2.462  -7.640
  504    HB2  GLN  68           HB2      GLN  68 -11.475   0.004  -6.032
  505    HB3  GLN  68           HB1      GLN  68 -12.258   0.089  -7.592
  506    HG2  GLN  68           HG2      GLN  68 -13.538  -1.977  -6.936
  507    HG3  GLN  68           HG1      GLN  68 -12.880  -1.758  -5.317
  508   HE21  GLN  68          HE21      GLN  68 -14.875  -1.412  -4.388
  509   HE22  GLN  68          HE22      GLN  68 -15.786   0.034  -4.645
  510    H    LYS  69           HN       LYS  69  -8.402  -1.098  -7.848
  511    HA   LYS  69           HA       LYS  69  -8.799   0.580 -10.151
  512    HB2  LYS  69           HB2      LYS  69  -6.313  -0.626  -8.924
  513    HB3  LYS  69           HB1      LYS  69  -6.328   0.588 -10.193
  514    HG2  LYS  69           HG2      LYS  69  -7.167   0.877  -7.330
  515    HG3  LYS  69           HG1      LYS  69  -5.875   1.695  -8.169
  516    HD2  LYS  69           HD2      LYS  69  -8.831   2.078  -8.543
  517    HD3  LYS  69           HD1      LYS  69  -7.666   3.252  -7.928
  518    HE2  LYS  69           HE2      LYS  69  -6.564   3.285 -10.120
  519    HE3  LYS  69           HE1      LYS  69  -7.749   2.127 -10.724
  520    HZ1  LYS  69           HZ3      LYS  69  -8.327   4.875  -9.755
  521    HZ2  LYS  69           HZ1      LYS  69  -9.492   3.762 -10.274
  522    HZ3  LYS  69           HZ2      LYS  69  -8.347   4.362 -11.367
  523    H    PHE  70           HN       PHE  70  -7.095  -2.404  -9.414
  524    HA   PHE  70           HA       PHE  70  -6.982  -3.178 -12.183
  525    HD1  PHE  70           HD1      PHE  70  -6.317  -4.710  -8.037
  526    HD2  PHE  70           HD2      PHE  70  -3.836  -2.637 -10.823
  527    HE1  PHE  70           HE1      PHE  70  -5.037  -3.738  -6.181
  528    HE2  PHE  70           HE2      PHE  70  -2.560  -1.666  -8.960
  529    HZ   PHE  70           HZ       PHE  70  -3.159  -2.219  -6.640
  530    HB2  PHE  70           HB2      PHE  70  -6.232  -5.327 -10.429
  531    HB3  PHE  70           HB1      PHE  70  -5.249  -4.407 -11.553
  532    H    GLN  71           HN       GLN  71  -8.856  -4.064  -9.343
  533    HA   GLN  71           HA       GLN  71 -10.022  -6.341 -10.721
  534    HB2  GLN  71           HB2      GLN  71  -9.669  -6.570  -8.342
  535    HB3  GLN  71           HB1      GLN  71 -10.626  -5.134  -8.027
  536    HG2  GLN  71           HG2      GLN  71 -12.618  -6.248  -8.855
  537    HG3  GLN  71           HG1      GLN  71 -11.668  -7.683  -9.232
  538   HE21  GLN  71          HE21      GLN  71 -11.258  -5.707  -6.355
  539   HE22  GLN  71          HE22      GLN  71 -11.800  -6.899  -5.237
  540    H    SER  72           HN       SER  72 -11.737  -3.888  -8.900
  541    HA   SER  72           HA       SER  72 -13.140  -2.186  -9.819
  542    HG   SER  72           HG       SER  72 -12.205  -2.027 -11.916
  543    HB2  SER  72           HB2      SER  72 -13.906  -4.248 -11.875
  544    HB3  SER  72           HB1      SER  72 -14.598  -2.638 -11.738
  545    H    ASP  73           HN       ASP  73 -13.214  -4.458  -7.901
  546    HA   ASP  73           HA       ASP  73 -15.978  -4.244  -7.200
  547    HB2  ASP  73           HB2      ASP  73 -16.071  -6.093  -8.834
  548    HB3  ASP  73           HB1      ASP  73 -14.892  -6.986  -7.880
  549    H    ALA  74           HN       ALA  74 -13.250  -3.706  -6.084
  550    HA   ALA  74           HA       ALA  74 -12.560  -5.537  -4.092
  551    HB1  ALA  74           HB3      ALA  74 -11.163  -3.904  -3.273
  552    HB2  ALA  74           HB1      ALA  74 -12.300  -2.605  -3.618
  553    HB3  ALA  74           HB2      ALA  74 -11.386  -3.340  -4.932
  554    H    ARG  75           HN       ARG  75 -12.995  -5.503  -1.831
  555    HA   ARG  75           HA       ARG  75 -15.707  -4.996  -1.183
  556    HE   ARG  75           HE       ARG  75 -10.404  -5.697   0.962
  557    HB2  ARG  75           HB2      ARG  75 -15.041  -5.610   1.120
  558    HB3  ARG  75           HB1      ARG  75 -14.487  -6.779  -0.069
  559    HG2  ARG  75           HG2      ARG  75 -12.491  -4.753   0.357
  560    HG3  ARG  75           HG1      ARG  75 -12.971  -5.493   1.887
  561    HD2  ARG  75           HD2      ARG  75 -12.403  -7.658   1.128
  562    HD3  ARG  75           HD1      ARG  75 -12.269  -7.117  -0.545
  563   HH11  ARG  75          HH11      ARG  75 -11.033  -8.978  -0.022
  564   HH12  ARG  75          HH12      ARG  75  -9.364  -9.440  -0.007
  565   HH21  ARG  75          HH21      ARG  75  -8.200  -6.295   0.982
  566   HH22  ARG  75          HH22      ARG  75  -7.754  -7.914   0.561
  567    H    GLU  76           HN       GLU  76 -13.016  -2.988  -1.397
  568    HA   GLU  76           HA       GLU  76 -12.936  -0.705  -1.212
  569    HB2  GLU  76           HB2      GLU  76 -15.219  -0.847   0.760
  570    HB3  GLU  76           HB1      GLU  76 -14.557   0.580  -0.012
  571    HG2  GLU  76           HG2      GLU  76 -15.366  -0.095  -2.146
  572    HG3  GLU  76           HG1      GLU  76 -15.862  -1.660  -1.512
  573    H    LEU  77           HN       LEU  77 -11.383  -2.458  -0.050
  574    HA   LEU  77           HA       LEU  77 -10.136  -3.089   1.798
  575    HG   LEU  77           HG       LEU  77  -9.114  -1.509  -0.438
  576    HB2  LEU  77           HB2      LEU  77  -9.867  -0.118   1.474
  577    HB3  LEU  77           HB1      LEU  77  -8.817  -1.043   2.526
  578   HD11  LEU  77          HD11      LEU  77  -6.578  -0.535   0.671
  579   HD12  LEU  77          HD12      LEU  77  -7.918   0.606   0.698
  580   HD13  LEU  77          HD13      LEU  77  -7.412  -0.106  -0.826
  581   HD21  LEU  77          HD23      LEU  77  -6.717  -2.550   0.655
  582   HD22  LEU  77          HD21      LEU  77  -8.050  -3.421  -0.102
  583   HD23  LEU  77          HD22      LEU  77  -8.063  -3.128   1.636
  584    H    THR  78           HN       THR  78 -12.860  -2.740   2.552
  585    HA   THR  78           HA       THR  78 -14.283  -2.246   4.285
  586    HB   THR  78           HB       THR  78 -13.656  -3.318   6.343
  587    HG1  THR  78           HG1      THR  78 -11.602  -3.582   6.946
  588   HG21  THR  78          HG23      THR  78 -13.101  -5.504   5.559
  589   HG22  THR  78          HG21      THR  78 -12.313  -4.848   4.126
  590   HG23  THR  78          HG22      THR  78 -14.063  -4.727   4.300
  591    H    GLU  79           HN       GLU  79 -14.248  -1.390   6.728
  592    HA   GLU  79           HA       GLU  79 -13.458   1.323   6.597
  593    HB2  GLU  79           HB2      GLU  79 -14.102  -0.269   9.088
  594    HB3  GLU  79           HB1      GLU  79 -14.208   1.474   8.891
  595    HG2  GLU  79           HG2      GLU  79 -16.048   1.228   7.350
  596    HG3  GLU  79           HG1      GLU  79 -15.902  -0.528   7.414
  597    H    SER  80           HN       SER  80 -12.229  -1.525   8.225
  598    HA   SER  80           HA       SER  80 -10.055  -0.257   9.526
  599    HG   SER  80           HG       SER  80  -8.449  -2.134  10.148
  600    HB2  SER  80           HB2      SER  80 -11.260  -2.352  10.237
  601    HB3  SER  80           HB1      SER  80 -10.305  -3.203   9.025
  602    H    GLU  81           HN       GLU  81 -10.055  -2.425   6.586
  603    HA   GLU  81           HA       GLU  81  -7.332  -2.673   6.419
  604    HB2  GLU  81           HB2      GLU  81  -9.358  -3.614   4.930
  605    HB3  GLU  81           HB1      GLU  81  -8.758  -2.377   3.850
  606    HG2  GLU  81           HG2      GLU  81  -7.176  -4.652   4.962
  607    HG3  GLU  81           HG1      GLU  81  -7.736  -4.458   3.298
  608    H    THR  82           HN       THR  82  -9.260   0.007   4.956
  609    HA   THR  82           HA       THR  82  -7.129   1.153   3.595
  610    HB   THR  82           HB       THR  82  -8.299   3.285   3.731
  611    HG1  THR  82           HG1      THR  82  -9.055   2.896   5.967
  612   HG21  THR  82          HG23      THR  82 -10.055   0.890   3.223
  613   HG22  THR  82          HG21      THR  82  -9.067   1.761   2.050
  614   HG23  THR  82          HG22      THR  82 -10.481   2.538   2.764
  615    H    LYS  83           HN       LYS  83  -7.699   0.925   6.978
  616    HA   LYS  83           HA       LYS  83  -6.248   3.176   7.880
  617    HB2  LYS  83           HB2      LYS  83  -7.702   1.715   9.322
  618    HB3  LYS  83           HB1      LYS  83  -6.465   0.469   9.230
  619    HG2  LYS  83           HG2      LYS  83  -4.880   1.914  10.348
  620    HG3  LYS  83           HG1      LYS  83  -6.059   3.225  10.369
  621    HD2  LYS  83           HD2      LYS  83  -7.551   1.809  11.745
  622    HD3  LYS  83           HD1      LYS  83  -6.293   0.571  11.785
  623    HE2  LYS  83           HE2      LYS  83  -6.275   1.927  13.817
  624    HE3  LYS  83           HE1      LYS  83  -4.784   2.124  12.898
  625    HZ1  LYS  83           HZ3      LYS  83  -5.588   4.211  12.048
  626    HZ2  LYS  83           HZ1      LYS  83  -5.670   4.236  13.737
  627    HZ3  LYS  83           HZ2      LYS  83  -7.077   4.010  12.826
  628    H    SER  84           HN       SER  84  -5.333  -0.076   6.844
  629    HA   SER  84           HA       SER  84  -2.667  -0.119   7.572
  630    HG   SER  84           HG       SER  84  -4.839  -2.416   6.896
  631    HB2  SER  84           HB2      SER  84  -4.172  -1.283   5.222
  632    HB3  SER  84           HB1      SER  84  -2.515  -1.678   5.594
  633    H    LEU  85           HN       LEU  85  -4.147   0.802   4.490
  634    HA   LEU  85           HA       LEU  85  -1.911   1.886   3.267
  635    HG   LEU  85           HG       LEU  85  -4.262   0.213   2.154
  636    HB2  LEU  85           HB2      LEU  85  -4.873   2.321   3.069
  637    HB3  LEU  85           HB1      LEU  85  -3.787   3.183   2.013
  638   HD11  LEU  85          HD11      LEU  85  -4.686   2.254  -0.020
  639   HD12  LEU  85          HD12      LEU  85  -5.935   1.430   0.914
  640   HD13  LEU  85          HD13      LEU  85  -4.918   0.515  -0.198
  641   HD21  LEU  85          HD23      LEU  85  -1.852   0.698   1.838
  642   HD22  LEU  85          HD21      LEU  85  -2.265   1.641   0.409
  643   HD23  LEU  85          HD22      LEU  85  -2.599  -0.092   0.455
  644    H    MET  86           HN       MET  86  -4.385   3.298   5.292
  645    HA   MET  86           HA       MET  86  -3.668   5.955   5.285
  646    HB2  MET  86           HB2      MET  86  -5.626   4.669   6.450
  647    HB3  MET  86           HB1      MET  86  -4.521   4.591   7.820
  648    HG2  MET  86           HG2      MET  86  -4.882   6.706   8.343
  649    HG3  MET  86           HG1      MET  86  -4.627   7.198   6.676
  650    HE1  MET  86           HE3      MET  86  -7.543   8.025   5.159
  651    HE2  MET  86           HE1      MET  86  -7.446   6.284   4.888
  652    HE3  MET  86           HE2      MET  86  -5.967   7.242   4.995
  653    H    ASP  87           HN       ASP  87  -2.585   3.374   7.438
  654    HA   ASP  87           HA       ASP  87  -0.674   4.903   8.881
  655    HB2  ASP  87           HB2      ASP  87  -0.993   1.930   8.531
  656    HB3  ASP  87           HB1      ASP  87   0.063   2.693   9.719
  657    H    ALA  88           HN       ALA  88  -0.573   4.023   5.712
  658    HA   ALA  88           HA       ALA  88   1.985   2.823   5.466
  659    HB1  ALA  88           HB3      ALA  88   1.571   2.746   3.219
  660    HB2  ALA  88           HB1      ALA  88   0.649   4.252   3.228
  661    HB3  ALA  88           HB2      ALA  88  -0.060   2.780   3.889
  662    H    ALA  89           HN       ALA  89   0.868   6.182   5.486
  663    HA   ALA  89           HA       ALA  89   3.616   7.050   5.630
  664    HB1  ALA  89           HB3      ALA  89   3.425   6.841   3.244
  665    HB2  ALA  89           HB1      ALA  89   3.470   8.552   3.668
  666    HB3  ALA  89           HB2      ALA  89   1.935   7.792   3.230
  667    H    ASP  90           HN       ASP  90   0.860   8.876   4.387
  668    HA   ASP  90           HA       ASP  90   1.219  10.804   6.561
  669    HB2  ASP  90           HB2      ASP  90   0.831  11.239   3.904
  670    HB3  ASP  90           HB1      ASP  90  -0.820  11.344   4.498
  671    H    ASN  91           HN       ASN  91   0.362   9.318   8.100
  672    HA   ASN  91           HA       ASN  91  -2.483   8.660   7.857
  673    HB2  ASN  91           HB2      ASN  91  -1.569   7.563  10.261
  674    HB3  ASN  91           HB1      ASN  91  -1.862   6.712   8.756
  675   HD21  ASN  91          HD21      ASN  91  -0.075   6.415   7.311
  676   HD22  ASN  91          HD22      ASN  91   1.536   6.356   7.929
  677    H    ASP  92           HN       ASP  92  -0.292  10.009  10.307
  678    HA   ASP  92           HA       ASP  92  -2.406  10.788  12.029
  679    HB2  ASP  92           HB2      ASP  92  -0.160  10.267  12.845
  680    HB3  ASP  92           HB1      ASP  92   0.478  11.676  12.003
  681    H    GLY  93           HN       GLY  93  -1.420  12.299   9.126
  682    HA2  GLY  93           HA2      GLY  93  -2.582  14.796  10.177
  683    HA3  GLY  93           HA1      GLY  93  -1.176  14.809   9.133
  684    H    ASP  94           HN       ASP  94  -1.438  14.191   6.919
  685    HA   ASP  94           HA       ASP  94  -3.859  15.269   5.830
  686    HB2  ASP  94           HB2      ASP  94  -1.464  14.060   4.448
  687    HB3  ASP  94           HB1      ASP  94  -2.767  14.934   3.651
  688    H    GLY  95           HN       GLY  95  -3.104  12.163   6.837
  689    HA2  GLY  95           HA2      GLY  95  -4.001  10.083   6.384
  690    HA3  GLY  95           HA1      GLY  95  -5.448  10.995   5.994
  691    H    LYS  96           HN       LYS  96  -2.638  11.600   4.076
  692    HA   LYS  96           HA       LYS  96  -3.872  10.078   1.896
  693    HB2  LYS  96           HB2      LYS  96  -3.701  11.898   0.582
  694    HB3  LYS  96           HB1      LYS  96  -3.266  12.793   2.021
  695    HG2  LYS  96           HG2      LYS  96  -1.356  11.528   0.068
  696    HG3  LYS  96           HG1      LYS  96  -1.728  13.241   0.205
  697    HD2  LYS  96           HD2      LYS  96  -0.995  12.577   2.767
  698    HD3  LYS  96           HD1      LYS  96   0.088  11.593   1.777
  699    HE2  LYS  96           HE2      LYS  96   1.135  13.717   2.219
  700    HE3  LYS  96           HE1      LYS  96   0.712  13.624   0.510
  701    HZ1  LYS  96           HZ3      LYS  96   0.139  15.776   1.373
  702    HZ2  LYS  96           HZ1      LYS  96  -0.778  15.092   2.618
  703    HZ3  LYS  96           HZ2      LYS  96  -1.287  14.943   1.014
  704    H    ILE  97           HN       ILE  97  -2.479   8.997   0.381
  705    HA   ILE  97           HA       ILE  97   0.233   8.460   1.396
  706    HB   ILE  97           HB       ILE  97  -1.557   6.387   0.162
  707   HG12  ILE  97          HG12      ILE  97  -2.428   7.117   2.358
  708   HG13  ILE  97          HG11      ILE  97  -1.840   5.464   2.367
  709   HG21  ILE  97          HG21      ILE  97   0.203   4.883   1.232
  710   HG22  ILE  97          HG22      ILE  97   1.173   6.348   1.401
  711   HG23  ILE  97          HG23      ILE  97   0.680   5.796  -0.200
  712   HD11  ILE  97          HD13      ILE  97   0.312   6.376   3.318
  713   HD12  ILE  97          HD11      ILE  97  -1.102   6.411   4.372
  714   HD13  ILE  97          HD12      ILE  97  -0.568   7.883   3.567
  715    H    GLY  98           HN       GLY  98   1.317   9.616  -0.188
  716    HA2  GLY  98           HA2      GLY  98   0.865   8.816  -2.973
  717    HA3  GLY  98           HA1      GLY  98   1.625  10.315  -2.454
  718    H    ALA  99           HN       ALA  99   2.918   8.854  -4.322
  719    HA   ALA  99           HA       ALA  99   4.641   6.830  -3.455
  720    HB1  ALA  99           HB3      ALA  99   6.004   7.322  -5.354
  721    HB2  ALA  99           HB1      ALA  99   5.373   8.968  -5.451
  722    HB3  ALA  99           HB2      ALA  99   4.322   7.599  -5.810
  723    H    ASP 100           HN       ASP 100   5.137  10.346  -3.445
  724    HA   ASP 100           HA       ASP 100   7.670  10.380  -2.270
  725    HB2  ASP 100           HB2      ASP 100   5.442  12.417  -2.058
  726    HB3  ASP 100           HB1      ASP 100   7.110  12.708  -1.574
  727    H    GLU 101           HN       GLU 101   4.491  10.716  -0.711
  728    HA   GLU 101           HA       GLU 101   5.368  10.831   1.945
  729    HB2  GLU 101           HB2      GLU 101   2.863  10.472   0.504
  730    HB3  GLU 101           HB1      GLU 101   2.891   9.547   1.993
  731    HG2  GLU 101           HG2      GLU 101   1.985  11.996   1.901
  732    HG3  GLU 101           HG1      GLU 101   2.855  11.402   3.302
  733    H    PHE 102           HN       PHE 102   4.168   8.116   0.032
  734    HA   PHE 102           HA       PHE 102   4.503   6.055   1.835
  735    HD1  PHE 102           HD1      PHE 102   6.686   4.197  -0.286
  736    HD2  PHE 102           HD2      PHE 102   2.460   3.803  -0.006
  737    HE1  PHE 102           HE1      PHE 102   6.929   1.786  -0.082
  738    HE2  PHE 102           HE2      PHE 102   2.700   1.360   0.188
  739    HZ   PHE 102           HZ       PHE 102   4.944   0.348   0.147
  740    HB2  PHE 102           HB2      PHE 102   3.360   5.873  -0.352
  741    HB3  PHE 102           HB1      PHE 102   4.918   5.972  -1.168
  742    H    GLN 103           HN       GLN 103   6.812   7.401  -0.489
  743    HA   GLN 103           HA       GLN 103   8.966   5.694  -0.025
  744    HB2  GLN 103           HB2      GLN 103   8.836   8.590  -0.851
  745    HB3  GLN 103           HB1      GLN 103  10.356   7.708  -0.747
  746    HG2  GLN 103           HG2      GLN 103   8.161   6.481  -2.293
  747    HG3  GLN 103           HG1      GLN 103   8.958   7.897  -2.965
  748   HE21  GLN 103          HE21      GLN 103   9.620   6.417  -4.640
  749   HE22  GLN 103          HE22      GLN 103  11.000   5.431  -4.377
  750    H    GLU 104           HN       GLU 104   7.761   8.376   1.862
  751    HA   GLU 104           HA       GLU 104  10.083   8.809   3.429
  752    HB2  GLU 104           HB2      GLU 104   7.177   9.275   4.126
  753    HB3  GLU 104           HB1      GLU 104   8.541   9.867   5.061
  754    HG2  GLU 104           HG2      GLU 104   7.952  10.598   2.205
  755    HG3  GLU 104           HG1      GLU 104   7.566  11.585   3.611
  756    H    MET 105           HN       MET 105   7.405   6.564   3.669
  757    HA   MET 105           HA       MET 105   7.871   5.632   6.268
  758    HB2  MET 105           HB2      MET 105   5.989   5.170   4.372
  759    HB3  MET 105           HB1      MET 105   6.862   3.644   4.358
  760    HG2  MET 105           HG2      MET 105   5.607   4.959   6.756
  761    HG3  MET 105           HG1      MET 105   4.984   3.559   5.888
  762    HE1  MET 105           HE3      MET 105   7.795   0.900   6.619
  763    HE2  MET 105           HE1      MET 105   7.843   2.062   5.294
  764    HE3  MET 105           HE2      MET 105   6.329   1.258   5.707
  765    H    VAL 106           HN       VAL 106   8.904   4.151   3.151
  766    HA   VAL 106           HA       VAL 106  10.378   2.087   4.315
  767    HB   VAL 106           HB       VAL 106   9.777   1.987   1.974
  768   HG11  VAL 106          HG11      VAL 106  11.322   4.525   1.823
  769   HG12  VAL 106          HG12      VAL 106   9.755   4.105   1.124
  770   HG13  VAL 106          HG13      VAL 106  11.240   3.476   0.410
  771   HG21  VAL 106          HG23      VAL 106  12.413   1.517   2.969
  772   HG22  VAL 106          HG21      VAL 106  12.528   2.039   1.289
  773   HG23  VAL 106          HG22      VAL 106  11.544   0.634   1.711
  774    H    HIS 107           HN       HIS 107  11.149   5.417   3.681
  775    HA   HIS 107           HA       HIS 107  13.977   5.103   4.136
  776    HD1  HIS 107           HD1      HIS 107  15.239   8.454   4.943
  777    HD2  HIS 107           HD2      HIS 107  14.763   6.661   1.226
  778    HE1  HIS 107           HE1      HIS 107  17.400   8.857   3.720
  779    HE2  HIS 107           HE2      HIS 107  17.118   7.691   1.504
  780    HB2  HIS 107           HB2      HIS 107  12.509   6.990   2.846
  781    HB3  HIS 107           HB1      HIS 107  12.795   7.799   4.383
  782    H    SER 108           HN       SER 108  11.167   5.698   6.057
  783    HA   SER 108           HA       SER 108  12.395   6.957   8.269
  784    HG   SER 108           HG       SER 108  10.339   5.381  10.245
  785    HB2  SER 108           HB2      SER 108   9.986   7.021   7.988
  786    HB3  SER 108           HB1      SER 108   9.891   5.265   8.116
  Start of MODEL    4
    1    HA   SER   1           HA       SER   1   2.268  -8.403  -6.891
    2    HG   SER   1           HG       SER   1   0.677  -9.941  -8.990
    3    H1   SER   1           HT1      SER   1   0.496  -6.062  -7.253
    4    H2   SER   1           HT2      SER   1   1.150  -6.622  -5.798
    5    H3   SER   1           HT3      SER   1   0.009  -7.557  -6.625
    6    HB2  SER   1           HB2      SER   1   0.945  -7.312  -9.387
    7    HB3  SER   1           HB1      SER   1   2.193  -8.557  -9.375
    8    H    ILE   2           HN       ILE   2   4.088  -7.394  -6.215
    9    HA   ILE   2           HA       ILE   2   5.142  -5.278  -7.964
   10    HB   ILE   2           HB       ILE   2   5.849  -5.541  -5.094
   11   HG12  ILE   2          HG12      ILE   2   4.456  -3.441  -4.800
   12   HG13  ILE   2          HG11      ILE   2   3.754  -3.777  -6.376
   13   HG21  ILE   2          HG21      ILE   2   6.112  -3.058  -6.693
   14   HG22  ILE   2          HG22      ILE   2   7.206  -4.392  -7.034
   15   HG23  ILE   2          HG23      ILE   2   7.150  -3.692  -5.413
   16   HD11  ILE   2          HD13      ILE   2   3.582  -6.132  -4.838
   17   HD12  ILE   2          HD11      ILE   2   2.281  -5.094  -5.419
   18   HD13  ILE   2          HD12      ILE   2   3.038  -4.788  -3.870
   19    H    THR   3           HN       THR   3   5.588  -7.858  -8.469
   20    HA   THR   3           HA       THR   3   7.877  -8.988  -7.320
   21    HB   THR   3           HB       THR   3   7.945 -10.452  -9.328
   22    HG1  THR   3           HG1      THR   3   6.919  -8.603 -10.634
   23   HG21  THR   3          HG23      THR   3   5.096 -10.258  -8.433
   24   HG22  THR   3          HG21      THR   3   6.360 -10.665  -7.271
   25   HG23  THR   3          HG22      THR   3   6.095 -11.690  -8.683
   26    H    ASP   4           HN       ASP   4   7.739  -6.196  -9.228
   27    HA   ASP   4           HA       ASP   4   9.827  -6.417 -10.992
   28    HB2  ASP   4           HB2      ASP   4   8.453  -4.411 -10.830
   29    HB3  ASP   4           HB1      ASP   4   9.106  -4.059  -9.234
   30    H    ILE   5           HN       ILE   5  10.291  -4.874  -7.782
   31    HA   ILE   5           HA       ILE   5  12.859  -6.327  -7.620
   32    HB   ILE   5           HB       ILE   5  12.354  -3.566  -6.505
   33   HG12  ILE   5          HG12      ILE   5  13.910  -4.224  -9.008
   34   HG13  ILE   5          HG11      ILE   5  12.228  -3.701  -9.030
   35   HG21  ILE   5          HG21      ILE   5  14.122  -4.878  -5.416
   36   HG22  ILE   5          HG22      ILE   5  14.763  -3.469  -6.261
   37   HG23  ILE   5          HG23      ILE   5  14.922  -5.073  -6.976
   38   HD11  ILE   5          HD13      ILE   5  13.969  -1.930  -9.450
   39   HD12  ILE   5          HD11      ILE   5  14.405  -2.085  -7.748
   40   HD13  ILE   5          HD12      ILE   5  12.778  -1.573  -8.199
   41    H    LEU   6           HN       LEU   6  12.096  -7.897  -6.338
   42    HA   LEU   6           HA       LEU   6  12.035  -7.468  -3.553
   43    HG   LEU   6           HG       LEU   6  10.644  -5.846  -3.011
   44    HB2  LEU   6           HB2      LEU   6   9.421  -7.515  -4.935
   45    HB3  LEU   6           HB1      LEU   6   9.542  -8.461  -3.466
   46   HD11  LEU   6          HD11      LEU   6   7.915  -5.959  -4.265
   47   HD12  LEU   6          HD12      LEU   6   9.285  -4.943  -4.713
   48   HD13  LEU   6          HD13      LEU   6   8.425  -4.646  -3.205
   49   HD21  LEU   6          HD23      LEU   6   8.237  -7.306  -1.933
   50   HD22  LEU   6          HD21      LEU   6   8.915  -5.829  -1.250
   51   HD23  LEU   6          HD22      LEU   6   9.866  -7.314  -1.258
   52    H    SER   7           HN       SER   7  11.561  -9.427  -2.300
   53    HA   SER   7           HA       SER   7  12.420 -11.801  -3.721
   54    HG   SER   7           HG       SER   7  13.874 -10.979  -0.652
   55    HB2  SER   7           HB2      SER   7  11.799 -11.256  -0.812
   56    HB3  SER   7           HB1      SER   7  12.252 -12.850  -1.409
   57    H    ALA   8           HN       ALA   8  11.030 -13.263  -4.554
   58    HA   ALA   8           HA       ALA   8   8.285 -12.727  -4.716
   59    HB1  ALA   8           HB3      ALA   8   9.567 -14.047  -6.365
   60    HB2  ALA   8           HB1      ALA   8   8.089 -14.850  -5.836
   61    HB3  ALA   8           HB2      ALA   8   9.650 -15.370  -5.202
   62    H    GLU   9           HN       GLU   9   9.978 -15.208  -2.786
   63    HA   GLU   9           HA       GLU   9   7.624 -16.291  -1.664
   64    HB2  GLU   9           HB2      GLU   9  10.475 -16.342  -0.682
   65    HB3  GLU   9           HB1      GLU   9   9.175 -17.319  -0.007
   66    HG2  GLU   9           HG2      GLU   9  10.107 -17.407  -2.854
   67    HG3  GLU   9           HG1      GLU   9  10.616 -18.534  -1.598
   68    H    ASP  10           HN       ASP  10  10.094 -14.177  -0.228
   69    HA   ASP  10           HA       ASP  10   8.847 -13.575   2.102
   70    HB2  ASP  10           HB2      ASP  10  10.435 -11.676   0.396
   71    HB3  ASP  10           HB1      ASP  10  10.087 -11.442   2.103
   72    H    ILE  11           HN       ILE  11   8.144 -12.230  -1.052
   73    HA   ILE  11           HA       ILE  11   6.459 -10.155  -0.133
   74    HB   ILE  11           HB       ILE  11   7.040 -11.484  -2.689
   75   HG12  ILE  11          HG12      ILE  11   6.460  -8.627  -1.886
   76   HG13  ILE  11          HG11      ILE  11   8.050  -9.367  -2.042
   77   HG21  ILE  11          HG21      ILE  11   4.313 -10.338  -2.212
   78   HG22  ILE  11          HG22      ILE  11   4.755 -11.847  -3.007
   79   HG23  ILE  11          HG23      ILE  11   5.057 -10.306  -3.811
   80   HD11  ILE  11          HD13      ILE  11   7.533  -7.954  -3.949
   81   HD12  ILE  11          HD11      ILE  11   6.093  -8.910  -4.282
   82   HD13  ILE  11          HD12      ILE  11   7.679  -9.638  -4.438
   83    H    ALA  12           HN       ALA  12   5.773 -13.451  -1.215
   84    HA   ALA  12           HA       ALA  12   3.010 -13.473  -0.785
   85    HB1  ALA  12           HB3      ALA  12   4.689 -15.298  -1.747
   86    HB2  ALA  12           HB1      ALA  12   3.092 -15.726  -1.127
   87    HB3  ALA  12           HB2      ALA  12   4.516 -15.930  -0.109
   88    H    ALA  13           HN       ALA  13   5.589 -14.489   1.462
   89    HA   ALA  13           HA       ALA  13   3.817 -14.988   3.619
   90    HB1  ALA  13           HB3      ALA  13   6.240 -15.738   3.432
   91    HB2  ALA  13           HB1      ALA  13   5.741 -15.111   5.005
   92    HB3  ALA  13           HB2      ALA  13   6.681 -14.096   3.910
   93    H    ALA  14           HN       ALA  14   5.865 -12.281   2.818
   94    HA   ALA  14           HA       ALA  14   5.282 -10.464   4.753
   95    HB1  ALA  14           HB3      ALA  14   6.858  -9.893   3.059
   96    HB2  ALA  14           HB1      ALA  14   5.578  -8.684   3.000
   97    HB3  ALA  14           HB2      ALA  14   5.626  -9.973   1.798
   98    H    LEU  15           HN       LEU  15   3.408 -10.962   1.779
   99    HA   LEU  15           HA       LEU  15   1.341  -9.135   2.548
  100    HG   LEU  15           HG       LEU  15   0.132  -8.462   0.180
  101    HB2  LEU  15           HB2      LEU  15   2.055  -9.808   0.183
  102    HB3  LEU  15           HB1      LEU  15   1.146 -11.276   0.442
  103   HD11  LEU  15          HD11      LEU  15  -0.527 -11.069  -1.173
  104   HD12  LEU  15          HD12      LEU  15   0.317  -9.689  -1.870
  105   HD13  LEU  15          HD13      LEU  15  -1.389  -9.555  -1.446
  106   HD21  LEU  15          HD23      LEU  15  -1.035  -9.191   2.108
  107   HD22  LEU  15          HD21      LEU  15  -1.301 -10.794   1.426
  108   HD23  LEU  15          HD22      LEU  15  -2.134  -9.397   0.745
  109    H    GLN  16           HN       GLN  16   1.546 -12.693   2.249
  110    HA   GLN  16           HA       GLN  16  -1.062 -13.252   3.162
  111    HB2  GLN  16           HB2      GLN  16   1.428 -14.905   2.833
  112    HB3  GLN  16           HB1      GLN  16  -0.113 -15.571   3.333
  113    HG2  GLN  16           HG2      GLN  16   0.718 -15.564   0.826
  114    HG3  GLN  16           HG1      GLN  16  -0.985 -15.481   1.268
  115   HE21  GLN  16          HE21      GLN  16  -2.017 -13.420   1.178
  116   HE22  GLN  16          HE22      GLN  16  -1.429 -12.201   0.106
  117    H    GLU  17           HN       GLU  17   1.475 -12.061   5.007
  118    HA   GLU  17           HA       GLU  17   1.663 -13.981   7.062
  119    HB2  GLU  17           HB2      GLU  17   3.371 -12.336   6.821
  120    HB3  GLU  17           HB1      GLU  17   2.217 -11.058   7.028
  121    HG2  GLU  17           HG2      GLU  17   1.911 -11.618   9.333
  122    HG3  GLU  17           HG1      GLU  17   2.928 -13.048   9.154
  123    H    CYS  18           HN       CYS  18   0.363 -10.712   7.569
  124    HA   CYS  18           HA       CYS  18  -1.574 -11.811   9.420
  125    HG   CYS  18           HG       CYS  18  -1.815 -11.153  11.617
  126    HB2  CYS  18           HB2      CYS  18   0.329  -9.758   9.482
  127    HB3  CYS  18           HB1      CYS  18  -1.246  -8.956   9.469
  128    H    GLN  19           HN       GLN  19  -1.655 -11.140   6.282
  129    HA   GLN  19           HA       GLN  19  -3.294  -9.001   5.772
  130    HB2  GLN  19           HB2      GLN  19  -2.331 -10.267   3.986
  131    HB3  GLN  19           HB1      GLN  19  -3.232 -11.695   4.450
  132    HG2  GLN  19           HG2      GLN  19  -5.312 -10.587   3.832
  133    HG3  GLN  19           HG1      GLN  19  -4.404  -9.150   3.379
  134   HE21  GLN  19          HE21      GLN  19  -4.911  -9.117   1.242
  135   HE22  GLN  19          HE22      GLN  19  -4.427 -10.342   0.123
  136    H    ASP  20           HN       ASP  20  -5.378  -8.603   5.639
  137    HA   ASP  20           HA       ASP  20  -7.586 -10.197   5.963
  138    HB2  ASP  20           HB2      ASP  20  -6.181  -9.756   8.474
  139    HB3  ASP  20           HB1      ASP  20  -7.827  -9.139   8.540
  140    HA   PRO  21           HA       PRO  21  -9.468  -6.203   5.499
  141    HB2  PRO  21           HB2      PRO  21 -11.861  -6.430   6.594
  142    HB3  PRO  21           HB1      PRO  21 -11.420  -7.426   5.217
  143    HG2  PRO  21           HG2      PRO  21 -11.489  -8.107   8.131
  144    HG3  PRO  21           HG1      PRO  21 -12.057  -9.061   6.747
  145    HD2  PRO  21           HD2      PRO  21  -9.643  -9.437   7.974
  146    HD3  PRO  21           HD1      PRO  21  -9.977  -9.843   6.287
  147    H    ASP  22           HN       ASP  22  -7.666  -6.076   7.621
  148    HA   ASP  22           HA       ASP  22  -8.319  -3.753   8.951
  149    HB2  ASP  22           HB2      ASP  22  -8.888  -4.486  11.221
  150    HB3  ASP  22           HB1      ASP  22 -10.092  -5.030  10.064
  151    H    THR  23           HN       THR  23  -6.073  -6.088   8.284
  152    HA   THR  23           HA       THR  23  -4.414  -5.568  10.622
  153    HB   THR  23           HB       THR  23  -2.885  -7.238   9.480
  154    HG1  THR  23           HG1      THR  23  -3.540  -8.151   7.671
  155   HG21  THR  23          HG23      THR  23  -3.823  -8.538  11.036
  156   HG22  THR  23          HG21      THR  23  -5.047  -8.988   9.847
  157   HG23  THR  23          HG22      THR  23  -5.334  -7.632  10.941
  158    H    PHE  24           HN       PHE  24  -4.239  -5.376   7.131
  159    HA   PHE  24           HA       PHE  24  -3.129  -3.681   5.930
  160    HD1  PHE  24           HD2      PHE  24  -1.177  -5.534   8.834
  161    HD2  PHE  24           HD1      PHE  24   0.754  -2.070   7.321
  162    HE1  PHE  24           HE2      PHE  24   0.888  -6.216   9.963
  163    HE2  PHE  24           HE1      PHE  24   2.846  -2.743   8.456
  164    HZ   PHE  24           HZ       PHE  24   2.910  -4.820   9.781
  165    HB2  PHE  24           HB2      PHE  24  -1.263  -2.522   6.611
  166    HB3  PHE  24           HB1      PHE  24  -2.179  -2.691   8.077
  167    H    GLU  25           HN       GLU  25  -3.079  -5.061   4.392
  168    HA   GLU  25           HA       GLU  25  -1.112  -7.135   4.246
  169    HB2  GLU  25           HB2      GLU  25  -2.305  -7.164   1.785
  170    HB3  GLU  25           HB1      GLU  25  -2.736  -8.169   3.158
  171    HG2  GLU  25           HG2      GLU  25  -3.902  -5.492   2.750
  172    HG3  GLU  25           HG1      GLU  25  -4.557  -6.878   1.911
  173    HA   PRO  26           HA       PRO  26   0.301  -4.483   0.474
  174    HB2  PRO  26           HB2      PRO  26   0.086  -1.772   0.826
  175    HB3  PRO  26           HB1      PRO  26  -1.043  -2.754  -0.094
  176    HG2  PRO  26           HG2      PRO  26  -1.306  -1.628   2.605
  177    HG3  PRO  26           HG1      PRO  26  -2.548  -1.957   1.394
  178    HD2  PRO  26           HD2      PRO  26  -2.082  -3.499   3.620
  179    HD3  PRO  26           HD1      PRO  26  -2.881  -4.059   2.145
  180    H    GLN  27           HN       GLN  27   0.561  -2.319   3.319
  181    HA   GLN  27           HA       GLN  27   3.224  -1.703   2.916
  182    HB2  GLN  27           HB2      GLN  27   2.282  -0.227   4.350
  183    HB3  GLN  27           HB1      GLN  27   1.216  -1.430   5.052
  184    HG2  GLN  27           HG2      GLN  27   2.660  -1.962   6.684
  185    HG3  GLN  27           HG1      GLN  27   4.078  -1.616   5.702
  186   HE21  GLN  27          HE21      GLN  27   1.550  -0.234   7.666
  187   HE22  GLN  27          HE22      GLN  27   2.320   1.286   7.943
  188    H    LYS  28           HN       LYS  28   1.761  -4.521   4.363
  189    HA   LYS  28           HA       LYS  28   4.069  -5.450   5.733
  190    HB2  LYS  28           HB2      LYS  28   1.451  -6.612   4.881
  191    HB3  LYS  28           HB1      LYS  28   2.734  -7.655   5.411
  192    HG2  LYS  28           HG2      LYS  28   2.008  -5.381   7.099
  193    HG3  LYS  28           HG1      LYS  28   0.951  -6.784   7.087
  194    HD2  LYS  28           HD2      LYS  28   2.493  -7.043   8.897
  195    HD3  LYS  28           HD1      LYS  28   2.939  -8.190   7.635
  196    HE2  LYS  28           HE2      LYS  28   4.749  -6.807   6.925
  197    HE3  LYS  28           HE1      LYS  28   4.225  -5.488   7.971
  198    HZ1  LYS  28           HZ3      LYS  28   6.081  -6.663   8.944
  199    HZ2  LYS  28           HZ1      LYS  28   5.240  -8.131   8.871
  200    HZ3  LYS  28           HZ2      LYS  28   4.700  -6.896   9.891
  201    H    PHE  29           HN       PHE  29   2.531  -6.080   2.663
  202    HA   PHE  29           HA       PHE  29   4.111  -8.054   1.574
  203    HD1  PHE  29           HD1      PHE  29   5.133  -6.087  -1.230
  204    HD2  PHE  29           HD2      PHE  29   1.622  -8.478  -1.152
  205    HE1  PHE  29           HE1      PHE  29   5.649  -6.918  -3.487
  206    HE2  PHE  29           HE2      PHE  29   2.132  -9.325  -3.399
  207    HZ   PHE  29           HZ       PHE  29   4.147  -8.542  -4.572
  208    HB2  PHE  29           HB2      PHE  29   2.033  -7.139   0.595
  209    HB3  PHE  29           HB1      PHE  29   2.861  -5.637   0.238
  210    H    PHE  30           HN       PHE  30   4.484  -4.571   1.434
  211    HA   PHE  30           HA       PHE  30   6.907  -4.559  -0.046
  212    HD1  PHE  30           HD1      PHE  30   4.904  -4.176  -1.229
  213    HD2  PHE  30           HD2      PHE  30   4.276  -0.847   1.344
  214    HE1  PHE  30           HE1      PHE  30   2.690  -3.811  -2.235
  215    HE2  PHE  30           HE2      PHE  30   2.063  -0.477   0.338
  216    HZ   PHE  30           HZ       PHE  30   1.268  -1.961  -1.456
  217    HB2  PHE  30           HB2      PHE  30   6.061  -2.309   1.729
  218    HB3  PHE  30           HB1      PHE  30   6.821  -2.240   0.144
  219    H    GLN  31           HN       GLN  31   6.238  -3.662   3.329
  220    HA   GLN  31           HA       GLN  31   8.835  -3.180   4.113
  221    HB2  GLN  31           HB2      GLN  31   6.647  -2.666   5.315
  222    HB3  GLN  31           HB1      GLN  31   6.756  -4.295   5.968
  223    HG2  GLN  31           HG2      GLN  31   7.774  -3.184   7.649
  224    HG3  GLN  31           HG1      GLN  31   9.182  -3.461   6.627
  225   HE21  GLN  31          HE21      GLN  31   8.245  -1.458   4.650
  226   HE22  GLN  31          HE22      GLN  31   8.585   0.075   5.363
  227    H    THR  32           HN       THR  32   7.054  -6.081   5.080
  228    HA   THR  32           HA       THR  32   9.133  -7.383   6.316
  229    HB   THR  32           HB       THR  32   7.003  -8.742   4.671
  230    HG1  THR  32           HG1      THR  32   5.678  -8.421   6.336
  231   HG21  THR  32          HG23      THR  32   8.818 -10.236   5.355
  232   HG22  THR  32          HG21      THR  32   7.327 -10.607   6.223
  233   HG23  THR  32          HG22      THR  32   8.618  -9.714   7.028
  234    H    SER  33           HN       SER  33   8.217  -7.727   2.885
  235    HA   SER  33           HA       SER  33  10.524  -9.390   2.373
  236    HG   SER  33           HG       SER  33   9.340 -10.370  -0.623
  237    HB2  SER  33           HB2      SER  33   8.438  -9.936   1.279
  238    HB3  SER  33           HB1      SER  33   8.402  -8.371   0.489
  239    H    GLY  34           HN       GLY  34   9.370  -6.329   0.967
  240    HA2  GLY  34           HA2      GLY  34  12.090  -5.990  -0.080
  241    HA3  GLY  34           HA1      GLY  34  10.684  -5.179  -0.715
  242    H    LEU  35           HN       LEU  35   9.684  -3.644   1.162
  243    HA   LEU  35           HA       LEU  35  11.196  -1.394   1.106
  244    HG   LEU  35           HG       LEU  35   9.705   0.551   1.977
  245    HB2  LEU  35           HB2      LEU  35   8.810  -2.294   2.401
  246    HB3  LEU  35           HB1      LEU  35   9.736  -1.294   3.507
  247   HD11  LEU  35          HD11      LEU  35   8.273   0.254  -0.146
  248   HD12  LEU  35          HD12      LEU  35   8.596  -1.467   0.067
  249   HD13  LEU  35          HD13      LEU  35   9.932  -0.339  -0.151
  250   HD21  LEU  35          HD23      LEU  35   6.924  -0.588   1.977
  251   HD22  LEU  35          HD21      LEU  35   7.410   1.106   2.043
  252   HD23  LEU  35          HD22      LEU  35   7.698   0.050   3.426
  253    H    SER  36           HN       SER  36  11.151  -3.774   3.735
  254    HA   SER  36           HA       SER  36  12.543  -2.728   5.720
  255    HG   SER  36           HG       SER  36  14.296  -5.593   4.159
  256    HB2  SER  36           HB2      SER  36  13.630  -4.898   6.120
  257    HB3  SER  36           HB1      SER  36  11.947  -5.097   5.632
  258    H    LYS  37           HN       LYS  37  14.004  -3.341   2.570
  259    HA   LYS  37           HA       LYS  37  16.361  -1.862   3.486
  260    HB2  LYS  37           HB2      LYS  37  17.850  -3.408   2.300
  261    HB3  LYS  37           HB1      LYS  37  17.010  -4.152   3.651
  262    HG2  LYS  37           HG2      LYS  37  15.474  -5.215   2.159
  263    HG3  LYS  37           HG1      LYS  37  16.192  -4.397   0.771
  264    HD2  LYS  37           HD2      LYS  37  17.438  -6.257   0.595
  265    HD3  LYS  37           HD1      LYS  37  18.367  -5.532   1.909
  266    HE2  LYS  37           HE2      LYS  37  16.092  -7.484   2.242
  267    HE3  LYS  37           HE1      LYS  37  17.805  -7.881   2.362
  268    HZ1  LYS  37           HZ3      LYS  37  16.852  -7.563   4.541
  269    HZ2  LYS  37           HZ1      LYS  37  16.322  -6.010   4.129
  270    HZ3  LYS  37           HZ2      LYS  37  17.978  -6.339   4.231
  271    H    MET  38           HN       MET  38  14.252  -2.712   0.838
  272    HA   MET  38           HA       MET  38  15.593  -1.931  -1.388
  273    HB2  MET  38           HB2      MET  38  12.715  -1.376  -0.695
  274    HB3  MET  38           HB1      MET  38  13.407  -1.261  -2.301
  275    HG2  MET  38           HG2      MET  38  13.357  -3.742  -0.642
  276    HG3  MET  38           HG1      MET  38  12.204  -3.367  -1.913
  277    HE1  MET  38           HE3      MET  38  14.636  -5.924  -1.478
  278    HE2  MET  38           HE1      MET  38  14.589  -6.294  -3.202
  279    HE3  MET  38           HE2      MET  38  13.094  -5.941  -2.333
  280    H    SER  39           HN       SER  39  15.964  -0.120  -2.535
  281    HA   SER  39           HA       SER  39  16.412   2.300  -1.112
  282    HG   SER  39           HG       SER  39  16.545   3.499  -4.524
  283    HB2  SER  39           HB2      SER  39  17.955   1.938  -2.821
  284    HB3  SER  39           HB1      SER  39  16.711   1.481  -3.985
  285    H    ALA  40           HN       ALA  40  15.681   4.434  -2.034
  286    HA   ALA  40           HA       ALA  40  12.889   4.661  -1.737
  287    HB1  ALA  40           HB3      ALA  40  14.714   6.718  -2.957
  288    HB2  ALA  40           HB1      ALA  40  14.509   6.460  -1.222
  289    HB3  ALA  40           HB2      ALA  40  13.138   6.991  -2.203
  290    H    SER  41           HN       SER  41  14.921   4.728  -4.649
  291    HA   SER  41           HA       SER  41  13.058   5.528  -6.518
  292    HG   SER  41           HG       SER  41  15.998   5.705  -6.282
  293    HB2  SER  41           HB2      SER  41  15.375   3.613  -6.797
  294    HB3  SER  41           HB1      SER  41  14.461   4.246  -8.165
  295    H    GLN  42           HN       GLN  42  13.924   2.125  -5.840
  296    HA   GLN  42           HA       GLN  42  12.021   0.981  -7.501
  297    HB2  GLN  42           HB2      GLN  42  12.380  -1.068  -6.375
  298    HB3  GLN  42           HB1      GLN  42  13.909  -0.200  -6.330
  299    HG2  GLN  42           HG2      GLN  42  13.769  -0.968  -4.191
  300    HG3  GLN  42           HG1      GLN  42  13.049   0.634  -4.044
  301   HE21  GLN  42          HE21      GLN  42  12.409  -2.792  -4.161
  302   HE22  GLN  42          HE22      GLN  42  10.820  -2.719  -3.486
  303    H    VAL  43           HN       VAL  43  11.643   2.464  -4.441
  304    HA   VAL  43           HA       VAL  43   9.264   1.314  -3.539
  305    HB   VAL  43           HB       VAL  43   9.900   4.240  -3.263
  306   HG11  VAL  43          HG11      VAL  43   8.237   2.350  -1.619
  307   HG12  VAL  43          HG12      VAL  43   7.649   3.682  -2.612
  308   HG13  VAL  43          HG13      VAL  43   8.610   4.013  -1.170
  309   HG21  VAL  43          HG23      VAL  43  10.833   3.398  -1.008
  310   HG22  VAL  43          HG21      VAL  43  11.825   3.251  -2.453
  311   HG23  VAL  43          HG22      VAL  43  10.969   1.846  -1.833
  312    H    LYS  44           HN       LYS  44   9.739   4.067  -5.735
  313    HA   LYS  44           HA       LYS  44   7.147   4.777  -6.242
  314    HB2  LYS  44           HB2      LYS  44   9.568   4.633  -8.001
  315    HB3  LYS  44           HB1      LYS  44   8.018   5.040  -8.710
  316    HG2  LYS  44           HG2      LYS  44   7.981   7.090  -7.814
  317    HG3  LYS  44           HG1      LYS  44   8.726   6.546  -6.324
  318    HD2  LYS  44           HD2      LYS  44  10.110   8.132  -7.702
  319    HD3  LYS  44           HD1      LYS  44  10.901   6.617  -7.259
  320    HE2  LYS  44           HE2      LYS  44  11.371   7.052  -9.564
  321    HE3  LYS  44           HE1      LYS  44  10.240   5.703  -9.463
  322    HZ1  LYS  44           HZ3      LYS  44   9.630   7.290 -11.198
  323    HZ2  LYS  44           HZ1      LYS  44   9.484   8.517 -10.042
  324    HZ3  LYS  44           HZ2      LYS  44   8.436   7.189 -10.006
  325    H    ASP  45           HN       ASP  45   8.919   2.008  -7.455
  326    HA   ASP  45           HA       ASP  45   6.860   1.041  -9.173
  327    HB2  ASP  45           HB2      ASP  45   9.548   0.309  -8.457
  328    HB3  ASP  45           HB1      ASP  45   8.511  -1.106  -8.354
  329    H    ILE  46           HN       ILE  46   7.943   0.317  -5.882
  330    HA   ILE  46           HA       ILE  46   6.179  -1.770  -5.305
  331    HB   ILE  46           HB       ILE  46   7.789   0.146  -3.719
  332   HG12  ILE  46          HG12      ILE  46   8.935  -1.808  -3.017
  333   HG13  ILE  46          HG11      ILE  46   7.654  -2.849  -3.610
  334   HG21  ILE  46          HG21      ILE  46   5.517  -1.430  -2.628
  335   HG22  ILE  46          HG22      ILE  46   6.100   0.176  -2.186
  336   HG23  ILE  46          HG23      ILE  46   6.986  -1.256  -1.666
  337   HD11  ILE  46          HD13      ILE  46   8.229  -2.059  -5.917
  338   HD12  ILE  46          HD11      ILE  46   9.465  -3.026  -5.114
  339   HD13  ILE  46          HD12      ILE  46   9.640  -1.278  -5.211
  340    H    PHE  47           HN       PHE  47   5.959   1.635  -4.309
  341    HA   PHE  47           HA       PHE  47   3.520   1.785  -3.232
  342    HD1  PHE  47           HD2      PHE  47   3.254   3.411  -1.798
  343    HD2  PHE  47           HD1      PHE  47   2.999   5.543  -5.457
  344    HE1  PHE  47           HE2      PHE  47   1.564   4.872  -0.816
  345    HE2  PHE  47           HE1      PHE  47   1.287   7.013  -4.486
  346    HZ   PHE  47           HZ       PHE  47   0.567   6.679  -2.156
  347    HB2  PHE  47           HB2      PHE  47   5.179   3.624  -3.689
  348    HB3  PHE  47           HB1      PHE  47   4.449   3.782  -5.280
  349    H    ARG  48           HN       ARG  48   4.154   1.265  -6.611
  350    HA   ARG  48           HA       ARG  48   1.765   2.082  -7.731
  351    HE   ARG  48           HE       ARG  48   5.394   3.612  -9.959
  352    HB2  ARG  48           HB2      ARG  48   3.413  -0.305  -8.549
  353    HB3  ARG  48           HB1      ARG  48   2.195   0.494  -9.538
  354    HG2  ARG  48           HG2      ARG  48   4.847   1.536  -8.646
  355    HG3  ARG  48           HG1      ARG  48   4.253   1.322 -10.288
  356    HD2  ARG  48           HD2      ARG  48   2.610   3.112  -9.916
  357    HD3  ARG  48           HD1      ARG  48   3.219   3.341  -8.271
  358   HH11  ARG  48          HH11      ARG  48   2.330   5.191  -9.470
  359   HH12  ARG  48          HH12      ARG  48   2.897   6.740 -10.002
  360   HH21  ARG  48          HH21      ARG  48   6.152   5.645 -10.662
  361   HH22  ARG  48          HH22      ARG  48   5.070   6.997 -10.680
  362    H    PHE  49           HN       PHE  49   2.400  -0.772  -5.777
  363    HA   PHE  49           HA       PHE  49   0.220  -2.335  -6.463
  364    HD1  PHE  49           HD2      PHE  49   0.390  -4.839  -5.749
  365    HD2  PHE  49           HD1      PHE  49  -0.388  -2.619  -2.202
  366    HE1  PHE  49           HE2      PHE  49  -1.156  -6.596  -4.992
  367    HE2  PHE  49           HE1      PHE  49  -1.934  -4.371  -1.441
  368    HZ   PHE  49           HZ       PHE  49  -2.321  -6.362  -2.836
  369    HB2  PHE  49           HB2      PHE  49   1.964  -3.035  -4.853
  370    HB3  PHE  49           HB1      PHE  49   1.305  -1.912  -3.668
  371    H    ILE  50           HN       ILE  50   0.275   0.020  -3.743
  372    HA   ILE  50           HA       ILE  50  -2.603   0.181  -3.786
  373    HB   ILE  50           HB       ILE  50  -2.248   2.091  -2.162
  374   HG12  ILE  50          HG12      ILE  50   0.591   1.044  -2.111
  375   HG13  ILE  50          HG11      ILE  50   0.105   2.572  -2.842
  376   HG21  ILE  50          HG21      ILE  50  -1.583  -0.756  -1.708
  377   HG22  ILE  50          HG22      ILE  50  -2.915   0.226  -1.094
  378   HG23  ILE  50          HG23      ILE  50  -1.308   0.380  -0.387
  379   HD11  ILE  50          HD13      ILE  50  -0.018   1.808   0.063
  380   HD12  ILE  50          HD11      ILE  50  -0.766   3.261  -0.598
  381   HD13  ILE  50          HD12      ILE  50   0.984   3.054  -0.683
  382    H    ASP  51           HN       ASP  51  -3.772   1.540  -4.861
  383    HA   ASP  51           HA       ASP  51  -4.049   2.825  -6.833
  384    HB2  ASP  51           HB2      ASP  51  -3.943   4.591  -4.386
  385    HB3  ASP  51           HB1      ASP  51  -4.633   5.084  -5.933
  386    H    ASN  52           HN       ASN  52  -3.078   3.721  -8.462
  387    HA   ASN  52           HA       ASN  52  -0.302   4.572  -8.150
  388    HB2  ASN  52           HB2      ASN  52   0.049   4.082 -10.391
  389    HB3  ASN  52           HB1      ASN  52  -1.155   2.890  -9.931
  390   HD21  ASN  52          HD21      ASN  52  -3.484   3.660 -10.316
  391   HD22  ASN  52          HD22      ASN  52  -3.773   4.460 -11.815
  392    H    ASP  53           HN       ASP  53  -3.344   5.730  -9.405
  393    HA   ASP  53           HA       ASP  53  -2.641   8.447  -8.808
  394    HB2  ASP  53           HB2      ASP  53  -3.084   7.587 -11.678
  395    HB3  ASP  53           HB1      ASP  53  -3.087   9.260 -11.128
  396    H    GLN  54           HN       GLN  54  -4.507   9.752  -8.664
  397    HA   GLN  54           HA       GLN  54  -7.025   8.734  -9.552
  398    HB2  GLN  54           HB2      GLN  54  -6.448   9.053  -6.601
  399    HB3  GLN  54           HB1      GLN  54  -7.999   8.648  -7.313
  400    HG2  GLN  54           HG2      GLN  54  -6.955   6.583  -8.247
  401    HG3  GLN  54           HG1      GLN  54  -5.500   6.976  -7.336
  402   HE21  GLN  54          HE21      GLN  54  -5.477   6.687  -5.121
  403   HE22  GLN  54          HE22      GLN  54  -6.718   5.842  -4.271
  404    H    SER  55           HN       SER  55  -5.812  11.041  -7.048
  405    HA   SER  55           HA       SER  55  -6.764  13.240  -8.718
  406    HG   SER  55           HG       SER  55  -8.435  14.887  -6.104
  407    HB2  SER  55           HB2      SER  55  -8.625  12.557  -7.163
  408    HB3  SER  55           HB1      SER  55  -7.572  12.985  -5.813
  409    H    GLY  56           HN       GLY  56  -4.116  12.536  -8.254
  410    HA2  GLY  56           HA2      GLY  56  -2.249  13.959  -7.920
  411    HA3  GLY  56           HA1      GLY  56  -3.205  14.899  -6.781
  412    H    TYR  57           HN       TYR  57  -4.130  12.472  -5.437
  413    HA   TYR  57           HA       TYR  57  -1.798  11.189  -4.311
  414    HD1  TYR  57           HD1      TYR  57  -4.776  13.978  -2.803
  415    HD2  TYR  57           HD2      TYR  57  -0.614  14.404  -3.440
  416    HE1  TYR  57           HE1      TYR  57  -5.110  16.383  -3.251
  417    HE2  TYR  57           HE2      TYR  57  -0.909  16.808  -3.883
  418    HH   TYR  57           HH       TYR  57  -2.710  18.333  -4.628
  419    HB2  TYR  57           HB2      TYR  57  -3.268  12.300  -2.079
  420    HB3  TYR  57           HB1      TYR  57  -1.554  12.401  -2.425
  421    H    LEU  58           HN       LEU  58  -2.440   9.614  -2.603
  422    HA   LEU  58           HA       LEU  58  -5.112   8.534  -3.223
  423    HG   LEU  58           HG       LEU  58  -1.776   8.047  -3.646
  424    HB2  LEU  58           HB2      LEU  58  -3.037   6.979  -1.750
  425    HB3  LEU  58           HB1      LEU  58  -4.215   6.423  -2.921
  426   HD11  LEU  58          HD11      LEU  58  -2.163   5.069  -3.850
  427   HD12  LEU  58          HD12      LEU  58  -1.111   5.891  -2.701
  428   HD13  LEU  58          HD13      LEU  58  -0.775   5.985  -4.429
  429   HD21  LEU  58          HD23      LEU  58  -3.244   6.334  -5.558
  430   HD22  LEU  58          HD21      LEU  58  -2.356   7.828  -5.826
  431   HD23  LEU  58          HD22      LEU  58  -3.962   7.876  -5.097
  432    H    ASP  59           HN       ASP  59  -6.523   9.464  -1.663
  433    HA   ASP  59           HA       ASP  59  -5.555   9.608   1.066
  434    HB2  ASP  59           HB2      ASP  59  -7.588  11.026   1.396
  435    HB3  ASP  59           HB1      ASP  59  -6.462  11.662   0.200
  436    H    GLY  60           HN       GLY  60  -7.245   9.203   2.774
  437    HA2  GLY  60           HA2      GLY  60  -7.759   6.544   2.976
  438    HA3  GLY  60           HA1      GLY  60  -8.697   7.757   3.827
  439    H    ASP  61           HN       ASP  61  -9.673   8.857   1.234
  440    HA   ASP  61           HA       ASP  61 -12.010   7.160   1.053
  441    HB2  ASP  61           HB2      ASP  61 -11.939   9.761   0.940
  442    HB3  ASP  61           HB1      ASP  61 -11.466   9.508  -0.739
  443    H    GLU  62           HN       GLU  62  -9.346   8.215  -0.966
  444    HA   GLU  62           HA       GLU  62 -10.130   6.741  -3.268
  445    HB2  GLU  62           HB2      GLU  62  -7.404   7.856  -2.638
  446    HB3  GLU  62           HB1      GLU  62  -8.074   7.501  -4.224
  447    HG2  GLU  62           HG2      GLU  62  -9.227   9.543  -2.369
  448    HG3  GLU  62           HG1      GLU  62  -8.015   9.919  -3.593
  449    H    LEU  63           HN       LEU  63  -7.981   6.203  -0.566
  450    HA   LEU  63           HA       LEU  63  -6.422   4.132  -1.388
  451    HG   LEU  63           HG       LEU  63  -6.262   6.323   0.871
  452    HB2  LEU  63           HB2      LEU  63  -7.763   4.518   1.295
  453    HB3  LEU  63           HB1      LEU  63  -6.512   3.334   1.007
  454   HD11  LEU  63          HD11      LEU  63  -4.241   4.907   2.345
  455   HD12  LEU  63          HD12      LEU  63  -5.857   4.541   2.963
  456   HD13  LEU  63          HD13      LEU  63  -5.302   6.214   2.855
  457   HD21  LEU  63          HD23      LEU  63  -4.350   4.240  -0.122
  458   HD22  LEU  63          HD21      LEU  63  -3.892   5.911   0.221
  459   HD23  LEU  63          HD22      LEU  63  -5.093   5.563  -1.031
  460    H    LYS  64           HN       LYS  64  -9.803   3.744  -0.165
  461    HA   LYS  64           HA       LYS  64  -9.968   1.028  -0.378
  462    HB2  LYS  64           HB2      LYS  64 -12.142   2.997  -1.073
  463    HB3  LYS  64           HB1      LYS  64 -12.366   1.331  -0.589
  464    HG2  LYS  64           HG2      LYS  64 -11.678   1.773   1.617
  465    HG3  LYS  64           HG1      LYS  64 -11.073   3.370   1.173
  466    HD2  LYS  64           HD2      LYS  64 -13.963   2.633   0.840
  467    HD3  LYS  64           HD1      LYS  64 -13.336   3.241   2.375
  468    HE2  LYS  64           HE2      LYS  64 -12.524   5.253   1.217
  469    HE3  LYS  64           HE1      LYS  64 -13.198   4.644  -0.293
  470    HZ1  LYS  64           HZ3      LYS  64 -15.399   4.702   0.721
  471    HZ2  LYS  64           HZ1      LYS  64 -14.682   6.235   0.737
  472    HZ3  LYS  64           HZ2      LYS  64 -14.742   5.314   2.154
  473    H    TYR  65           HN       TYR  65  -9.811   3.329  -2.942
  474    HA   TYR  65           HA       TYR  65 -11.079   1.666  -4.878
  475    HD1  TYR  65           HD1      TYR  65 -12.241   3.098  -3.748
  476    HD2  TYR  65           HD2      TYR  65 -10.414   6.155  -6.073
  477    HE1  TYR  65           HE1      TYR  65 -13.859   4.735  -2.864
  478    HE2  TYR  65           HE2      TYR  65 -12.029   7.790  -5.209
  479    HH   TYR  65           HH       TYR  65 -14.260   7.830  -4.217
  480    HB2  TYR  65           HB2      TYR  65  -9.223   3.964  -5.459
  481    HB3  TYR  65           HB1      TYR  65 -10.446   3.286  -6.521
  482    H    PHE  66           HN       PHE  66  -7.964   1.656  -3.505
  483    HA   PHE  66           HA       PHE  66  -6.213   0.964  -5.483
  484    HD1  PHE  66           HD2      PHE  66  -4.586  -1.567  -5.076
  485    HD2  PHE  66           HD1      PHE  66  -6.112  -1.056  -1.148
  486    HE1  PHE  66           HE2      PHE  66  -3.847  -3.845  -4.492
  487    HE2  PHE  66           HE1      PHE  66  -5.396  -3.310  -0.548
  488    HZ   PHE  66           HZ       PHE  66  -4.251  -4.723  -2.223
  489    HB2  PHE  66           HB2      PHE  66  -4.991   0.842  -3.583
  490    HB3  PHE  66           HB1      PHE  66  -6.421   0.600  -2.624
  491    H    LEU  67           HN       LEU  67  -8.345  -1.248  -3.779
  492    HA   LEU  67           HA       LEU  67  -7.693  -3.528  -5.363
  493    HG   LEU  67           HG       LEU  67  -7.695  -3.810  -2.531
  494    HB2  LEU  67           HB2      LEU  67  -9.770  -2.838  -3.344
  495    HB3  LEU  67           HB1      LEU  67 -10.062  -4.236  -4.366
  496   HD11  LEU  67          HD11      LEU  67 -10.097  -5.608  -2.370
  497   HD12  LEU  67          HD12      LEU  67  -9.617  -4.328  -1.256
  498   HD13  LEU  67          HD13      LEU  67  -8.655  -5.800  -1.372
  499   HD21  LEU  67          HD23      LEU  67  -8.354  -6.042  -4.436
  500   HD22  LEU  67          HD21      LEU  67  -7.172  -6.181  -3.132
  501   HD23  LEU  67          HD22      LEU  67  -6.926  -5.007  -4.424
  502    H    GLN  68           HN       GLN  68  -9.920  -0.919  -5.572
  503    HA   GLN  68           HA       GLN  68 -11.660  -2.052  -7.525
  504    HB2  GLN  68           HB2      GLN  68 -11.295   0.726  -6.445
  505    HB3  GLN  68           HB1      GLN  68 -12.520   0.300  -7.605
  506    HG2  GLN  68           HG2      GLN  68 -13.375  -1.387  -5.958
  507    HG3  GLN  68           HG1      GLN  68 -12.260  -0.683  -4.786
  508   HE21  GLN  68          HE21      GLN  68 -15.183  -0.804  -4.769
  509   HE22  GLN  68          HE22      GLN  68 -15.724   0.832  -4.644
  510    H    LYS  69           HN       LYS  69  -8.521  -0.719  -7.725
  511    HA   LYS  69           HA       LYS  69  -8.929   0.652 -10.233
  512    HB2  LYS  69           HB2      LYS  69  -6.341  -0.115  -8.889
  513    HB3  LYS  69           HB1      LYS  69  -6.568   1.103 -10.138
  514    HG2  LYS  69           HG2      LYS  69  -7.344   1.196  -7.260
  515    HG3  LYS  69           HG1      LYS  69  -6.285   2.264  -8.138
  516    HD2  LYS  69           HD2      LYS  69  -9.268   2.051  -8.403
  517    HD3  LYS  69           HD1      LYS  69  -8.354   3.409  -7.749
  518    HE2  LYS  69           HE2      LYS  69  -8.236   2.427 -10.598
  519    HE3  LYS  69           HE1      LYS  69  -9.133   3.837 -10.039
  520    HZ1  LYS  69           HZ3      LYS  69  -7.046   4.838  -9.341
  521    HZ2  LYS  69           HZ1      LYS  69  -7.007   4.463 -10.990
  522    HZ3  LYS  69           HZ2      LYS  69  -6.188   3.485  -9.880
  523    H    PHE  70           HN       PHE  70  -7.100  -2.068  -8.975
  524    HA   PHE  70           HA       PHE  70  -6.543  -3.189 -11.534
  525    HD1  PHE  70           HD2      PHE  70  -5.509  -6.337 -11.173
  526    HD2  PHE  70           HD1      PHE  70  -6.506  -4.960  -7.273
  527    HE1  PHE  70           HE2      PHE  70  -5.831  -8.664 -10.439
  528    HE2  PHE  70           HE1      PHE  70  -6.830  -7.281  -6.528
  529    HZ   PHE  70           HZ       PHE  70  -6.493  -9.139  -8.112
  530    HB2  PHE  70           HB2      PHE  70  -4.883  -4.025 -10.298
  531    HB3  PHE  70           HB1      PHE  70  -5.651  -3.461  -8.833
  532    H    GLN  71           HN       GLN  71  -8.822  -3.943  -8.923
  533    HA   GLN  71           HA       GLN  71  -9.803  -6.256 -10.390
  534    HB2  GLN  71           HB2      GLN  71  -9.632  -6.348  -7.919
  535    HB3  GLN  71           HB1      GLN  71 -10.852  -5.094  -7.810
  536    HG2  GLN  71           HG2      GLN  71 -12.446  -6.574  -8.962
  537    HG3  GLN  71           HG1      GLN  71 -11.221  -7.838  -8.978
  538   HE21  GLN  71          HE21      GLN  71 -11.908  -5.578  -6.348
  539   HE22  GLN  71          HE22      GLN  71 -12.423  -6.773  -5.222
  540    H    SER  72           HN       SER  72 -11.659  -3.728  -8.783
  541    HA   SER  72           HA       SER  72 -12.984  -2.075  -9.860
  542    HG   SER  72           HG       SER  72 -14.259  -1.858 -12.819
  543    HB2  SER  72           HB2      SER  72 -12.498  -2.808 -12.167
  544    HB3  SER  72           HB1      SER  72 -13.575  -4.178 -11.932
  545    H    ASP  73           HN       ASP  73 -13.237  -4.239  -7.886
  546    HA   ASP  73           HA       ASP  73 -16.059  -4.071  -7.465
  547    HB2  ASP  73           HB2      ASP  73 -15.843  -6.001  -9.069
  548    HB3  ASP  73           HB1      ASP  73 -14.914  -6.843  -7.834
  549    H    ALA  74           HN       ALA  74 -13.476  -3.435  -6.129
  550    HA   ALA  74           HA       ALA  74 -12.916  -5.193  -4.028
  551    HB1  ALA  74           HB3      ALA  74 -11.583  -3.513  -3.184
  552    HB2  ALA  74           HB1      ALA  74 -12.688  -2.237  -3.691
  553    HB3  ALA  74           HB2      ALA  74 -11.682  -3.052  -4.886
  554    H    ARG  75           HN       ARG  75 -13.551  -5.175  -1.855
  555    HA   ARG  75           HA       ARG  75 -16.283  -4.566  -1.372
  556    HE   ARG  75           HE       ARG  75 -11.135  -5.811   0.715
  557    HB2  ARG  75           HB2      ARG  75 -15.748  -5.251   0.971
  558    HB3  ARG  75           HB1      ARG  75 -15.278  -6.436  -0.240
  559    HG2  ARG  75           HG2      ARG  75 -13.078  -4.698   0.168
  560    HG3  ARG  75           HG1      ARG  75 -13.680  -5.199   1.749
  561    HD2  ARG  75           HD2      ARG  75 -13.338  -7.463   1.296
  562    HD3  ARG  75           HD1      ARG  75 -13.247  -7.195  -0.445
  563   HH11  ARG  75          HH11      ARG  75 -12.204  -9.110   0.387
  564   HH12  ARG  75          HH12      ARG  75 -10.601  -9.767   0.407
  565   HH21  ARG  75          HH21      ARG  75  -9.022  -6.665   0.740
  566   HH22  ARG  75          HH22      ARG  75  -8.792  -8.376   0.607
  567    H    GLU  76           HN       GLU  76 -13.521  -2.670  -1.366
  568    HA   GLU  76           HA       GLU  76 -13.418  -0.379  -1.129
  569    HB2  GLU  76           HB2      GLU  76 -15.648  -0.537   0.893
  570    HB3  GLU  76           HB1      GLU  76 -14.973   0.900   0.141
  571    HG2  GLU  76           HG2      GLU  76 -15.696  -0.269  -2.068
  572    HG3  GLU  76           HG1      GLU  76 -16.785  -1.152  -1.006
  573    H    LEU  77           HN       LEU  77 -11.923  -2.274  -0.045
  574    HA   LEU  77           HA       LEU  77 -10.663  -2.991   1.749
  575    HG   LEU  77           HG       LEU  77  -9.564  -1.535  -0.459
  576    HB2  LEU  77           HB2      LEU  77 -10.235  -0.046   1.435
  577    HB3  LEU  77           HB1      LEU  77  -9.236  -1.017   2.494
  578   HD11  LEU  77          HD11      LEU  77  -7.010  -0.571   0.608
  579   HD12  LEU  77          HD12      LEU  77  -8.320   0.601   0.593
  580   HD13  LEU  77          HD13      LEU  77  -7.830  -0.183  -0.905
  581   HD21  LEU  77          HD23      LEU  77  -7.240  -2.525   1.055
  582   HD22  LEU  77          HD21      LEU  77  -8.175  -3.299  -0.223
  583   HD23  LEU  77          HD22      LEU  77  -8.781  -3.292   1.436
  584    H    THR  78           HN       THR  78 -13.344  -2.501   2.635
  585    HA   THR  78           HA       THR  78 -14.615  -1.943   4.469
  586    HB   THR  78           HB       THR  78 -13.922  -3.130   6.454
  587    HG1  THR  78           HG1      THR  78 -11.703  -4.111   6.311
  588   HG21  THR  78          HG23      THR  78 -14.143  -5.177   5.538
  589   HG22  THR  78          HG21      THR  78 -12.729  -4.975   4.502
  590   HG23  THR  78          HG22      THR  78 -14.283  -4.295   4.017
  591    H    GLU  79           HN       GLU  79 -14.275  -1.286   6.975
  592    HA   GLU  79           HA       GLU  79 -13.388   1.420   6.908
  593    HB2  GLU  79           HB2      GLU  79 -14.144  -0.285   9.290
  594    HB3  GLU  79           HB1      GLU  79 -14.011   1.469   9.274
  595    HG2  GLU  79           HG2      GLU  79 -15.857   1.609   7.696
  596    HG3  GLU  79           HG1      GLU  79 -15.979  -0.150   7.673
  597    H    SER  80           HN       SER  80 -12.212  -1.546   8.398
  598    HA   SER  80           HA       SER  80  -9.965  -0.325   9.689
  599    HG   SER  80           HG       SER  80  -9.860  -2.523  11.815
  600    HB2  SER  80           HB2      SER  80 -11.379  -2.365  10.376
  601    HB3  SER  80           HB1      SER  80 -10.285  -3.261   9.333
  602    H    GLU  81           HN       GLU  81 -10.391  -1.863   6.561
  603    HA   GLU  81           HA       GLU  81  -7.696  -2.838   6.412
  604    HB2  GLU  81           HB2      GLU  81  -9.941  -3.369   4.942
  605    HB3  GLU  81           HB1      GLU  81  -9.005  -2.368   3.844
  606    HG2  GLU  81           HG2      GLU  81  -8.064  -4.885   5.174
  607    HG3  GLU  81           HG1      GLU  81  -8.514  -4.705   3.480
  608    H    THR  82           HN       THR  82  -9.356   0.010   4.982
  609    HA   THR  82           HA       THR  82  -7.103   1.063   3.690
  610    HB   THR  82           HB       THR  82  -8.167   3.205   3.739
  611    HG1  THR  82           HG1      THR  82  -9.112   3.591   5.628
  612   HG21  THR  82          HG23      THR  82  -9.958   0.852   3.265
  613   HG22  THR  82          HG21      THR  82  -9.117   1.869   2.092
  614   HG23  THR  82          HG22      THR  82 -10.510   2.500   2.975
  615    H    LYS  83           HN       LYS  83  -7.867   0.765   7.040
  616    HA   LYS  83           HA       LYS  83  -6.555   2.933   8.211
  617    HB2  LYS  83           HB2      LYS  83  -7.934   1.044   9.297
  618    HB3  LYS  83           HB1      LYS  83  -6.422   0.145   9.313
  619    HG2  LYS  83           HG2      LYS  83  -6.763   1.203  11.424
  620    HG3  LYS  83           HG1      LYS  83  -5.395   1.952  10.623
  621    HD2  LYS  83           HD2      LYS  83  -6.793   3.641  11.664
  622    HD3  LYS  83           HD1      LYS  83  -6.849   3.800   9.906
  623    HE2  LYS  83           HE2      LYS  83  -8.979   2.728   9.809
  624    HE3  LYS  83           HE1      LYS  83  -8.886   2.290  11.513
  625    HZ1  LYS  83           HZ3      LYS  83 -10.337   4.184  11.183
  626    HZ2  LYS  83           HZ1      LYS  83  -9.088   5.051  10.437
  627    HZ3  LYS  83           HZ2      LYS  83  -8.977   4.647  12.076
  628    H    SER  84           HN       SER  84  -5.460  -0.099   6.899
  629    HA   SER  84           HA       SER  84  -2.792  -0.097   7.611
  630    HG   SER  84           HG       SER  84  -4.074  -2.104   7.664
  631    HB2  SER  84           HB2      SER  84  -4.083  -1.053   5.048
  632    HB3  SER  84           HB1      SER  84  -2.617  -1.660   5.774
  633    H    LEU  85           HN       LEU  85  -4.305   0.931   4.569
  634    HA   LEU  85           HA       LEU  85  -2.089   2.123   3.427
  635    HG   LEU  85           HG       LEU  85  -4.597   0.380   2.724
  636    HB2  LEU  85           HB2      LEU  85  -5.009   2.800   3.052
  637    HB3  LEU  85           HB1      LEU  85  -3.719   3.139   1.925
  638   HD11  LEU  85          HD11      LEU  85  -5.329   0.333   0.289
  639   HD12  LEU  85          HD12      LEU  85  -5.232   2.090   0.354
  640   HD13  LEU  85          HD13      LEU  85  -6.340   1.232   1.421
  641   HD21  LEU  85          HD23      LEU  85  -2.289   0.351   2.140
  642   HD22  LEU  85          HD21      LEU  85  -2.574   1.381   0.736
  643   HD23  LEU  85          HD22      LEU  85  -3.197  -0.267   0.759
  644    H    MET  86           HN       MET  86  -4.532   3.365   5.603
  645    HA   MET  86           HA       MET  86  -3.936   6.107   5.519
  646    HB2  MET  86           HB2      MET  86  -4.775   4.509   7.945
  647    HB3  MET  86           HB1      MET  86  -4.921   6.246   7.760
  648    HG2  MET  86           HG2      MET  86  -6.634   4.076   6.725
  649    HG3  MET  86           HG1      MET  86  -7.040   5.646   7.351
  650    HE1  MET  86           HE3      MET  86  -6.633   7.714   6.344
  651    HE2  MET  86           HE1      MET  86  -6.929   8.039   4.637
  652    HE3  MET  86           HE2      MET  86  -5.325   7.624   5.185
  653    H    ASP  87           HN       ASP  87  -2.780   3.518   7.626
  654    HA   ASP  87           HA       ASP  87  -0.833   5.079   9.030
  655    HB2  ASP  87           HB2      ASP  87  -1.369   2.126   8.832
  656    HB3  ASP  87           HB1      ASP  87  -0.131   2.818   9.880
  657    H    ALA  88           HN       ALA  88  -0.811   4.039   5.913
  658    HA   ALA  88           HA       ALA  88   1.740   2.786   5.735
  659    HB1  ALA  88           HB3      ALA  88   1.345   2.650   3.443
  660    HB2  ALA  88           HB1      ALA  88   0.232   4.021   3.467
  661    HB3  ALA  88           HB2      ALA  88  -0.236   2.492   4.210
  662    H    ALA  89           HN       ALA  89   0.654   6.153   5.523
  663    HA   ALA  89           HA       ALA  89   3.439   6.956   5.490
  664    HB1  ALA  89           HB3      ALA  89   2.985   6.670   3.117
  665    HB2  ALA  89           HB1      ALA  89   3.255   8.367   3.506
  666    HB3  ALA  89           HB2      ALA  89   1.616   7.776   3.222
  667    H    ASP  90           HN       ASP  90   0.702   8.923   4.401
  668    HA   ASP  90           HA       ASP  90   1.302  10.831   6.518
  669    HB2  ASP  90           HB2      ASP  90   0.518  11.165   3.894
  670    HB3  ASP  90           HB1      ASP  90  -0.974  11.459   4.783
  671    H    ASN  91           HN       ASN  91   0.594   9.296   8.137
  672    HA   ASN  91           HA       ASN  91  -2.302   8.866   8.277
  673    HB2  ASN  91           HB2      ASN  91  -1.286   7.540  10.456
  674    HB3  ASN  91           HB1      ASN  91  -1.648   6.814   8.902
  675   HD21  ASN  91          HD21      ASN  91   0.063   6.437   7.428
  676   HD22  ASN  91          HD22      ASN  91   1.700   6.355   7.979
  677    H    ASP  92           HN       ASP  92   0.322   9.832  10.473
  678    HA   ASP  92           HA       ASP  92  -1.490  10.760  12.463
  679    HB2  ASP  92           HB2      ASP  92   1.493  11.104  12.163
  680    HB3  ASP  92           HB1      ASP  92   0.569  11.542  13.592
  681    H    GLY  93           HN       GLY  93  -0.529  12.236   9.553
  682    HA2  GLY  93           HA2      GLY  93  -1.006  14.869  10.793
  683    HA3  GLY  93           HA1      GLY  93   0.104  14.626   9.460
  684    H    ASP  94           HN       ASP  94  -0.742  14.223   7.362
  685    HA   ASP  94           HA       ASP  94  -3.113  15.735   6.849
  686    HB2  ASP  94           HB2      ASP  94  -1.140  15.785   5.358
  687    HB3  ASP  94           HB1      ASP  94  -1.459  14.112   4.915
  688    H    GLY  95           HN       GLY  95  -2.275  12.326   6.105
  689    HA2  GLY  95           HA2      GLY  95  -3.937  10.623   6.678
  690    HA3  GLY  95           HA1      GLY  95  -5.171  11.769   6.193
  691    H    LYS  96           HN       LYS  96  -2.683  12.057   4.003
  692    HA   LYS  96           HA       LYS  96  -4.076  10.257   2.150
  693    HB2  LYS  96           HB2      LYS  96  -3.841  11.794   0.510
  694    HB3  LYS  96           HB1      LYS  96  -3.640  12.902   1.852
  695    HG2  LYS  96           HG2      LYS  96  -1.513  11.722   0.086
  696    HG3  LYS  96           HG1      LYS  96  -1.956  13.415   0.280
  697    HD2  LYS  96           HD2      LYS  96  -1.297  12.726   2.831
  698    HD3  LYS  96           HD1      LYS  96  -0.178  11.735   1.889
  699    HE2  LYS  96           HE2      LYS  96  -0.537  14.726   1.719
  700    HE3  LYS  96           HE1      LYS  96   0.846  13.867   2.393
  701    HZ1  LYS  96           HZ3      LYS  96  -0.020  13.811  -0.448
  702    HZ2  LYS  96           HZ1      LYS  96   1.294  12.957   0.192
  703    HZ3  LYS  96           HZ2      LYS  96   1.316  14.648   0.167
  704    H    ILE  97           HN       ILE  97  -2.742   9.227   0.444
  705    HA   ILE  97           HA       ILE  97  -0.047   8.519   1.383
  706    HB   ILE  97           HB       ILE  97  -2.052   6.613   0.176
  707   HG12  ILE  97          HG12      ILE  97  -2.685   7.134   2.465
  708   HG13  ILE  97          HG11      ILE  97  -2.031   5.504   2.344
  709   HG21  ILE  97          HG21      ILE  97  -0.260   4.954   1.041
  710   HG22  ILE  97          HG22      ILE  97   0.816   6.358   0.987
  711   HG23  ILE  97          HG23      ILE  97  -0.007   5.812  -0.478
  712   HD11  ILE  97          HD13      ILE  97   0.113   6.315   3.213
  713   HD12  ILE  97          HD11      ILE  97  -1.218   6.573   4.341
  714   HD13  ILE  97          HD12      ILE  97  -0.597   7.917   3.393
  715    H    GLY  98           HN       GLY  98   1.062   9.678  -0.224
  716    HA2  GLY  98           HA2      GLY  98   0.616   8.791  -2.980
  717    HA3  GLY  98           HA1      GLY  98   1.305  10.347  -2.521
  718    H    ALA  99           HN       ALA  99   2.695   8.823  -4.304
  719    HA   ALA  99           HA       ALA  99   4.474   6.921  -3.303
  720    HB1  ALA  99           HB3      ALA  99   5.819   7.313  -5.209
  721    HB2  ALA  99           HB1      ALA  99   5.250   8.976  -5.362
  722    HB3  ALA  99           HB2      ALA  99   4.160   7.636  -5.710
  723    H    ASP 100           HN       ASP 100   4.860  10.435  -3.456
  724    HA   ASP 100           HA       ASP 100   7.371  10.638  -2.277
  725    HB2  ASP 100           HB2      ASP 100   6.116  12.518  -3.349
  726    HB3  ASP 100           HB1      ASP 100   5.091  12.596  -1.920
  727    H    GLU 101           HN       GLU 101   4.180  10.769  -0.732
  728    HA   GLU 101           HA       GLU 101   5.078  10.987   1.919
  729    HB2  GLU 101           HB2      GLU 101   2.570  10.593   0.514
  730    HB3  GLU 101           HB1      GLU 101   2.626   9.625   1.974
  731    HG2  GLU 101           HG2      GLU 101   1.689  12.065   1.951
  732    HG3  GLU 101           HG1      GLU 101   2.558  11.432   3.338
  733    H    PHE 102           HN       PHE 102   4.044   8.163   0.021
  734    HA   PHE 102           HA       PHE 102   4.494   6.226   1.976
  735    HD1  PHE 102           HD1      PHE 102   6.717   4.438  -0.372
  736    HD2  PHE 102           HD2      PHE 102   2.682   3.664   0.726
  737    HE1  PHE 102           HE1      PHE 102   7.274   2.087   0.016
  738    HE2  PHE 102           HE2      PHE 102   3.234   1.295   1.104
  739    HZ   PHE 102           HZ       PHE 102   5.540   0.502   0.748
  740    HB2  PHE 102           HB2      PHE 102   3.269   5.756  -0.059
  741    HB3  PHE 102           HB1      PHE 102   4.731   5.955  -1.028
  742    H    GLN 103           HN       GLN 103   6.658   7.495  -0.553
  743    HA   GLN 103           HA       GLN 103   8.889   5.942  -0.096
  744    HB2  GLN 103           HB2      GLN 103   8.673   8.843  -0.878
  745    HB3  GLN 103           HB1      GLN 103  10.210   7.991  -0.815
  746    HG2  GLN 103           HG2      GLN 103   8.064   6.703  -2.357
  747    HG3  GLN 103           HG1      GLN 103   8.704   8.213  -2.991
  748   HE21  GLN 103          HE21      GLN 103   9.623   7.218  -4.757
  749   HE22  GLN 103          HE22      GLN 103  11.038   6.233  -4.636
  750    H    GLU 104           HN       GLU 104   7.633   8.602   1.794
  751    HA   GLU 104           HA       GLU 104   9.971   9.083   3.336
  752    HB2  GLU 104           HB2      GLU 104   7.057   9.559   3.984
  753    HB3  GLU 104           HB1      GLU 104   8.388  10.104   4.992
  754    HG2  GLU 104           HG2      GLU 104   7.935  10.921   2.133
  755    HG3  GLU 104           HG1      GLU 104   7.496  11.875   3.548
  756    H    MET 105           HN       MET 105   7.417   6.742   3.486
  757    HA   MET 105           HA       MET 105   7.771   5.842   6.120
  758    HB2  MET 105           HB2      MET 105   5.960   5.322   4.248
  759    HB3  MET 105           HB1      MET 105   6.968   3.899   4.023
  760    HG2  MET 105           HG2      MET 105   5.806   4.748   6.661
  761    HG3  MET 105           HG1      MET 105   5.059   3.577   5.579
  762    HE1  MET 105           HE3      MET 105   6.125   3.216   8.785
  763    HE2  MET 105           HE1      MET 105   6.530   1.506   8.645
  764    HE3  MET 105           HE2      MET 105   5.060   2.129   7.895
  765    H    VAL 106           HN       VAL 106   9.047   4.410   3.065
  766    HA   VAL 106           HA       VAL 106  10.579   2.447   4.311
  767    HB   VAL 106           HB       VAL 106  10.027   2.412   1.923
  768   HG11  VAL 106          HG11      VAL 106  11.564   4.918   1.938
  769   HG12  VAL 106          HG12      VAL 106  10.196   4.419   0.948
  770   HG13  VAL 106          HG13      VAL 106  11.821   3.850   0.563
  771   HG21  VAL 106          HG23      VAL 106  12.466   1.689   3.117
  772   HG22  VAL 106          HG21      VAL 106  12.870   2.358   1.537
  773   HG23  VAL 106          HG22      VAL 106  11.742   1.005   1.659
  774    H    HIS 107           HN       HIS 107  11.165   5.815   3.743
  775    HA   HIS 107           HA       HIS 107  13.996   5.665   4.268
  776    HD1  HIS 107           HD1      HIS 107  15.170   8.097   2.017
  777    HD2  HIS 107           HD2      HIS 107  14.387   9.096   5.974
  778    HE1  HIS 107           HE1      HIS 107  17.125   9.496   2.757
  779    HE2  HIS 107           HE2      HIS 107  16.587  10.160   5.128
  780    HB2  HIS 107           HB2      HIS 107  12.910   7.356   2.739
  781    HB3  HIS 107           HB1      HIS 107  12.260   8.135   4.179
  782    H    SER 108           HN       SER 108  11.082   6.629   6.015
  783    HA   SER 108           HA       SER 108  12.173   7.818   8.247
  784    HG   SER 108           HG       SER 108   9.939   4.995   8.697
  785    HB2  SER 108           HB2      SER 108  10.154   7.104   9.456
  786    HB3  SER 108           HB1      SER 108   9.761   7.693   7.842
  Start of MODEL    5
    1    HA   SER   1           HA       SER   1   3.233  -3.457 -10.212
    2    HG   SER   1           HG       SER   1   1.067  -4.091  -9.354
    3    H1   SER   1           HT1      SER   1   4.606  -5.791 -11.412
    4    H2   SER   1           HT2      SER   1   5.280  -4.260 -11.164
    5    H3   SER   1           HT3      SER   1   4.005  -4.455 -12.259
    6    HB2  SER   1           HB2      SER   1   1.689  -4.881 -11.472
    7    HB3  SER   1           HB1      SER   1   2.294  -6.308 -10.632
    8    H    ILE   2           HN       ILE   2   5.353  -3.533  -8.980
    9    HA   ILE   2           HA       ILE   2   6.117  -3.642  -6.814
   10    HB   ILE   2           HB       ILE   2   4.151  -5.868  -6.384
   11   HG12  ILE   2          HG12      ILE   2   4.151  -3.015  -5.556
   12   HG13  ILE   2          HG11      ILE   2   3.026  -3.773  -6.664
   13   HG21  ILE   2          HG21      ILE   2   6.125  -4.590  -4.555
   14   HG22  ILE   2          HG22      ILE   2   5.916  -6.301  -4.941
   15   HG23  ILE   2          HG23      ILE   2   4.706  -5.459  -3.969
   16   HD11  ILE   2          HD13      ILE   2   3.075  -5.138  -4.138
   17   HD12  ILE   2          HD11      ILE   2   1.726  -4.405  -5.001
   18   HD13  ILE   2          HD12      ILE   2   2.735  -3.425  -3.948
   19    H    THR   3           HN       THR   3   5.455  -6.798  -8.261
   20    HA   THR   3           HA       THR   3   7.611  -8.169  -7.190
   21    HB   THR   3           HB       THR   3   7.396  -9.730  -9.092
   22    HG1  THR   3           HG1      THR   3   6.826  -7.914 -10.594
   23   HG21  THR   3          HG23      THR   3   4.652  -8.894  -8.182
   24   HG22  THR   3          HG21      THR   3   5.810  -9.668  -7.098
   25   HG23  THR   3          HG22      THR   3   5.243 -10.518  -8.537
   26    H    ASP   4           HN       ASP   4   7.625  -5.653  -9.525
   27    HA   ASP   4           HA       ASP   4   9.790  -6.175 -11.122
   28    HB2  ASP   4           HB2      ASP   4   8.352  -4.043 -11.013
   29    HB3  ASP   4           HB1      ASP   4   9.471  -3.492  -9.771
   30    H    ILE   5           HN       ILE   5  10.187  -4.213  -8.143
   31    HA   ILE   5           HA       ILE   5  12.669  -5.714  -7.639
   32    HB   ILE   5           HB       ILE   5  12.207  -2.978  -6.542
   33   HG12  ILE   5          HG12      ILE   5  13.698  -2.467  -8.727
   34   HG13  ILE   5          HG11      ILE   5  12.660  -3.719  -9.365
   35   HG21  ILE   5          HG21      ILE   5  14.093  -4.302  -5.732
   36   HG22  ILE   5          HG22      ILE   5  14.643  -2.884  -6.624
   37   HG23  ILE   5          HG23      ILE   5  14.683  -4.474  -7.385
   38   HD11  ILE   5          HD13      ILE   5  10.702  -2.417  -8.681
   39   HD12  ILE   5          HD11      ILE   5  11.727  -1.544  -9.820
   40   HD13  ILE   5          HD12      ILE   5  11.770  -1.138  -8.104
   41    H    LEU   6           HN       LEU   6  11.886  -7.193  -6.264
   42    HA   LEU   6           HA       LEU   6  11.524  -6.491  -3.548
   43    HG   LEU   6           HG       LEU   6   9.709  -6.673  -2.045
   44    HB2  LEU   6           HB2      LEU   6   9.188  -6.199  -4.949
   45    HB3  LEU   6           HB1      LEU   6   9.026  -7.808  -4.272
   46   HD11  LEU   6          HD11      LEU   6   9.041  -4.351  -1.856
   47   HD12  LEU   6          HD12      LEU   6   8.724  -4.307  -3.587
   48   HD13  LEU   6          HD13      LEU   6  10.367  -4.548  -3.001
   49   HD21  LEU   6          HD23      LEU   6   7.577  -7.589  -2.140
   50   HD22  LEU   6          HD21      LEU   6   7.054  -6.469  -3.393
   51   HD23  LEU   6          HD22      LEU   6   7.286  -5.896  -1.745
   52    H    SER   7           HN       SER   7  10.904  -8.350  -2.140
   53    HA   SER   7           HA       SER   7  12.239 -10.731  -3.092
   54    HG   SER   7           HG       SER   7  13.676 -10.338  -0.630
   55    HB2  SER   7           HB2      SER   7  10.931 -10.201  -0.418
   56    HB3  SER   7           HB1      SER   7  11.965 -11.561  -0.836
   57    H    ALA   8           HN       ALA   8  10.255 -10.594  -4.661
   58    HA   ALA   8           HA       ALA   8   7.806 -11.385  -4.383
   59    HB1  ALA   8           HB3      ALA   8   9.011 -11.342  -6.548
   60    HB2  ALA   8           HB1      ALA   8   7.866 -12.676  -6.400
   61    HB3  ALA   8           HB2      ALA   8   9.595 -12.972  -6.205
   62    H    GLU   9           HN       GLU   9  10.447 -13.479  -3.392
   63    HA   GLU   9           HA       GLU   9   8.889 -15.826  -3.098
   64    HB2  GLU   9           HB2      GLU   9  11.409 -14.937  -1.689
   65    HB3  GLU   9           HB1      GLU   9  10.734 -16.561  -1.591
   66    HG2  GLU   9           HG2      GLU   9  11.617 -15.207  -4.113
   67    HG3  GLU   9           HG1      GLU   9  12.599 -16.347  -3.193
   68    H    ASP  10           HN       ASP  10   9.835 -13.245  -0.874
   69    HA   ASP  10           HA       ASP  10   8.323 -14.227   1.335
   70    HB2  ASP  10           HB2      ASP  10  10.063 -11.839   0.818
   71    HB3  ASP  10           HB1      ASP  10   9.038 -11.899   2.248
   72    H    ILE  11           HN       ILE  11   7.443 -12.707  -1.461
   73    HA   ILE  11           HA       ILE  11   5.763 -10.639  -0.394
   74    HB   ILE  11           HB       ILE  11   6.338 -11.742  -3.072
   75   HG12  ILE  11          HG12      ILE  11   5.852  -8.950  -1.992
   76   HG13  ILE  11          HG11      ILE  11   7.419  -9.715  -2.262
   77   HG21  ILE  11          HG21      ILE  11   3.658 -10.536  -2.446
   78   HG22  ILE  11          HG22      ILE  11   4.020 -12.007  -3.348
   79   HG23  ILE  11          HG23      ILE  11   4.377 -10.431  -4.053
   80   HD11  ILE  11          HD13      ILE  11   5.455  -8.685  -4.261
   81   HD12  ILE  11          HD11      ILE  11   6.652  -9.893  -4.718
   82   HD13  ILE  11          HD12      ILE  11   7.169  -8.331  -4.093
   83    H    ALA  12           HN       ALA  12   5.289 -13.968  -1.549
   84    HA   ALA  12           HA       ALA  12   2.508 -14.063  -1.241
   85    HB1  ALA  12           HB3      ALA  12   4.353 -15.848  -2.077
   86    HB2  ALA  12           HB1      ALA  12   2.703 -16.290  -1.627
   87    HB3  ALA  12           HB2      ALA  12   4.011 -16.467  -0.459
   88    H    ALA  13           HN       ALA  13   5.133 -14.951   1.029
   89    HA   ALA  13           HA       ALA  13   3.376 -15.421   3.194
   90    HB1  ALA  13           HB3      ALA  13   5.824 -16.088   3.009
   91    HB2  ALA  13           HB1      ALA  13   5.302 -15.461   4.574
   92    HB3  ALA  13           HB2      ALA  13   6.205 -14.427   3.467
   93    H    ALA  14           HN       ALA  14   5.441 -12.673   2.507
   94    HA   ALA  14           HA       ALA  14   4.674 -10.869   4.372
   95    HB1  ALA  14           HB3      ALA  14   6.361 -10.286   2.770
   96    HB2  ALA  14           HB1      ALA  14   5.091  -9.064   2.691
   97    HB3  ALA  14           HB2      ALA  14   5.191 -10.316   1.450
   98    H    LEU  15           HN       LEU  15   2.962 -11.528   1.342
   99    HA   LEU  15           HA       LEU  15   0.856  -9.668   1.880
  100    HG   LEU  15           HG       LEU  15  -0.733  -9.426  -0.009
  101    HB2  LEU  15           HB2      LEU  15   1.614 -10.401  -0.402
  102    HB3  LEU  15           HB1      LEU  15   0.891 -11.963  -0.079
  103   HD11  LEU  15          HD11      LEU  15  -1.333 -10.731  -2.378
  104   HD12  LEU  15          HD12      LEU  15   0.428 -10.773  -2.307
  105   HD13  LEU  15          HD13      LEU  15  -0.424  -9.230  -2.216
  106   HD21  LEU  15          HD23      LEU  15  -1.827 -11.289   1.018
  107   HD22  LEU  15          HD21      LEU  15  -1.385 -12.346  -0.322
  108   HD23  LEU  15          HD22      LEU  15  -2.550 -11.047  -0.569
  109    H    GLN  16           HN       GLN  16   0.967 -13.231   1.697
  110    HA   GLN  16           HA       GLN  16  -1.655 -13.652   2.642
  111    HB2  GLN  16           HB2      GLN  16   0.704 -15.517   2.317
  112    HB3  GLN  16           HB1      GLN  16  -1.002 -15.987   2.417
  113    HG2  GLN  16           HG2      GLN  16  -0.068 -14.105   0.300
  114    HG3  GLN  16           HG1      GLN  16   0.186 -15.838   0.116
  115   HE21  GLN  16          HE21      GLN  16  -2.317 -13.465   0.880
  116   HE22  GLN  16          HE22      GLN  16  -3.591 -14.289   0.079
  117    H    GLU  17           HN       GLU  17   1.029 -12.741   4.441
  118    HA   GLU  17           HA       GLU  17   1.065 -14.718   6.442
  119    HB2  GLU  17           HB2      GLU  17   2.912 -13.245   6.279
  120    HB3  GLU  17           HB1      GLU  17   1.886 -11.855   6.460
  121    HG2  GLU  17           HG2      GLU  17   1.473 -12.413   8.765
  122    HG3  GLU  17           HG1      GLU  17   2.415 -13.894   8.598
  123    H    CYS  18           HN       CYS  18   0.031 -11.387   7.022
  124    HA   CYS  18           HA       CYS  18  -1.919 -12.369   8.943
  125    HG   CYS  18           HG       CYS  18   0.240 -11.131  11.491
  126    HB2  CYS  18           HB2      CYS  18   0.163 -10.473   9.020
  127    HB3  CYS  18           HB1      CYS  18  -1.355  -9.572   9.146
  128    H    GLN  19           HN       GLN  19  -2.081 -11.573   5.842
  129    HA   GLN  19           HA       GLN  19  -3.434  -9.210   5.492
  130    HB2  GLN  19           HB2      GLN  19  -2.761 -10.623   3.630
  131    HB3  GLN  19           HB1      GLN  19  -3.968 -11.806   4.074
  132    HG2  GLN  19           HG2      GLN  19  -5.662 -10.645   3.169
  133    HG3  GLN  19           HG1      GLN  19  -4.981  -9.090   3.628
  134   HE21  GLN  19          HE21      GLN  19  -2.479  -9.313   2.346
  135   HE22  GLN  19          HE22      GLN  19  -2.748  -9.281   0.643
  136    H    ASP  20           HN       ASP  20  -5.417  -8.486   5.514
  137    HA   ASP  20           HA       ASP  20  -7.823  -9.772   5.916
  138    HB2  ASP  20           HB2      ASP  20  -6.262  -9.550   8.368
  139    HB3  ASP  20           HB1      ASP  20  -7.817  -8.735   8.502
  140    HA   PRO  21           HA       PRO  21  -9.124  -5.564   5.548
  141    HB2  PRO  21           HB2      PRO  21 -11.571  -5.554   6.503
  142    HB3  PRO  21           HB1      PRO  21 -11.166  -6.613   5.160
  143    HG2  PRO  21           HG2      PRO  21 -11.429  -7.240   8.076
  144    HG3  PRO  21           HG1      PRO  21 -12.055  -8.139   6.679
  145    HD2  PRO  21           HD2      PRO  21  -9.723  -8.752   7.991
  146    HD3  PRO  21           HD1      PRO  21 -10.069  -9.165   6.305
  147    H    ASP  22           HN       ASP  22  -7.399  -5.688   7.763
  148    HA   ASP  22           HA       ASP  22  -7.962  -3.330   9.130
  149    HB2  ASP  22           HB2      ASP  22  -8.666  -4.045  11.330
  150    HB3  ASP  22           HB1      ASP  22  -9.809  -4.634  10.139
  151    H    THR  23           HN       THR  23  -5.858  -5.934   8.617
  152    HA   THR  23           HA       THR  23  -4.260  -5.248  10.963
  153    HB   THR  23           HB       THR  23  -4.799  -7.604  10.588
  154    HG1  THR  23           HG1      THR  23  -2.822  -8.216  11.256
  155   HG21  THR  23          HG23      THR  23  -3.958  -7.004   7.933
  156   HG22  THR  23          HG21      THR  23  -4.666  -8.487   8.558
  157   HG23  THR  23          HG22      THR  23  -2.917  -8.268   8.585
  158    H    PHE  24           HN       PHE  24  -4.073  -5.124   7.464
  159    HA   PHE  24           HA       PHE  24  -2.480  -3.321   6.670
  160    HD1  PHE  24           HD1      PHE  24  -1.311  -1.592   6.981
  161    HD2  PHE  24           HD2      PHE  24   0.188  -3.930  10.205
  162    HE1  PHE  24           HE1      PHE  24  -1.006   0.449   8.317
  163    HE2  PHE  24           HE2      PHE  24   0.499  -1.891  11.542
  164    HZ   PHE  24           HZ       PHE  24  -0.100   0.302  10.599
  165    HB2  PHE  24           HB2      PHE  24  -0.637  -5.006   8.346
  166    HB3  PHE  24           HB1      PHE  24  -0.008  -4.186   6.931
  167    H    GLU  25           HN       GLU  25  -3.641  -4.503   4.926
  168    HA   GLU  25           HA       GLU  25  -2.493  -6.876   3.866
  169    HB2  GLU  25           HB2      GLU  25  -4.245  -4.893   2.432
  170    HB3  GLU  25           HB1      GLU  25  -3.980  -6.573   2.006
  171    HG2  GLU  25           HG2      GLU  25  -5.008  -7.220   4.158
  172    HG3  GLU  25           HG1      GLU  25  -5.399  -5.525   4.421
  173    HA   PRO  26           HA       PRO  26  -0.512  -3.966   0.652
  174    HB2  PRO  26           HB2      PRO  26  -0.310  -1.318   1.248
  175    HB3  PRO  26           HB1      PRO  26  -1.639  -2.037   0.349
  176    HG2  PRO  26           HG2      PRO  26  -1.579  -1.030   3.076
  177    HG3  PRO  26           HG1      PRO  26  -2.954  -1.290   2.010
  178    HD2  PRO  26           HD2      PRO  26  -2.107  -2.915   4.173
  179    HD3  PRO  26           HD1      PRO  26  -3.420  -3.234   3.026
  180    H    GLN  27           HN       GLN  27   0.187  -2.158   3.651
  181    HA   GLN  27           HA       GLN  27   2.919  -1.868   3.182
  182    HB2  GLN  27           HB2      GLN  27   1.400  -1.937   5.781
  183    HB3  GLN  27           HB1      GLN  27   3.084  -1.450   5.643
  184    HG2  GLN  27           HG2      GLN  27   2.386   0.355   4.106
  185    HG3  GLN  27           HG1      GLN  27   0.706  -0.101   4.401
  186   HE21  GLN  27          HE21      GLN  27  -0.242   0.395   6.338
  187   HE22  GLN  27          HE22      GLN  27   0.484   1.441   7.505
  188    H    LYS  28           HN       LYS  28   1.198  -4.458   4.862
  189    HA   LYS  28           HA       LYS  28   3.464  -5.692   5.986
  190    HB2  LYS  28           HB2      LYS  28   1.036  -6.178   6.516
  191    HB3  LYS  28           HB1      LYS  28   0.989  -7.130   5.040
  192    HG2  LYS  28           HG2      LYS  28   2.271  -8.800   5.902
  193    HG3  LYS  28           HG1      LYS  28   3.127  -7.721   7.001
  194    HD2  LYS  28           HD2      LYS  28   0.250  -8.553   7.325
  195    HD3  LYS  28           HD1      LYS  28   1.615  -9.310   8.147
  196    HE2  LYS  28           HE2      LYS  28   2.181  -7.104   9.132
  197    HE3  LYS  28           HE1      LYS  28   0.721  -6.441   8.400
  198    HZ1  LYS  28           HZ3      LYS  28   0.472  -7.101  10.760
  199    HZ2  LYS  28           HZ1      LYS  28   0.722  -8.713  10.307
  200    HZ3  LYS  28           HZ2      LYS  28  -0.621  -7.869   9.722
  201    H    PHE  29           HN       PHE  29   1.776  -6.180   2.940
  202    HA   PHE  29           HA       PHE  29   3.220  -8.227   1.809
  203    HD1  PHE  29           HD1      PHE  29   4.451  -6.255  -0.926
  204    HD2  PHE  29           HD2      PHE  29   0.841  -8.487  -0.976
  205    HE1  PHE  29           HE1      PHE  29   5.033  -7.135  -3.138
  206    HE2  PHE  29           HE2      PHE  29   1.410  -9.366  -3.204
  207    HZ   PHE  29           HZ       PHE  29   3.509  -8.685  -4.288
  208    HB2  PHE  29           HB2      PHE  29   1.237  -7.173   0.793
  209    HB3  PHE  29           HB1      PHE  29   2.160  -5.712   0.489
  210    H    PHE  30           HN       PHE  30   3.839  -4.781   1.661
  211    HA   PHE  30           HA       PHE  30   6.238  -4.934   0.148
  212    HD1  PHE  30           HD1      PHE  30   4.335  -4.350  -1.111
  213    HD2  PHE  30           HD2      PHE  30   3.897  -1.074   1.586
  214    HE1  PHE  30           HE1      PHE  30   2.178  -3.738  -2.164
  215    HE2  PHE  30           HE2      PHE  30   1.754  -0.483   0.540
  216    HZ   PHE  30           HZ       PHE  30   0.895  -1.819  -1.337
  217    HB2  PHE  30           HB2      PHE  30   5.554  -2.647   1.951
  218    HB3  PHE  30           HB1      PHE  30   6.357  -2.614   0.386
  219    H    GLN  31           HN       GLN  31   5.643  -4.088   3.531
  220    HA   GLN  31           HA       GLN  31   8.241  -3.751   4.364
  221    HB2  GLN  31           HB2      GLN  31   6.094  -3.244   5.605
  222    HB3  GLN  31           HB1      GLN  31   6.085  -4.935   6.085
  223    HG2  GLN  31           HG2      GLN  31   7.131  -4.081   7.890
  224    HG3  GLN  31           HG1      GLN  31   8.545  -4.323   6.866
  225   HE21  GLN  31          HE21      GLN  31   7.791  -2.079   5.101
  226   HE22  GLN  31          HE22      GLN  31   8.181  -0.649   5.980
  227    H    THR  32           HN       THR  32   6.359  -6.643   5.125
  228    HA   THR  32           HA       THR  32   8.372  -8.116   6.245
  229    HB   THR  32           HB       THR  32   6.101  -9.144   4.551
  230    HG1  THR  32           HG1      THR  32   4.969  -9.130   6.406
  231   HG21  THR  32          HG23      THR  32   6.409 -11.272   5.717
  232   HG22  THR  32          HG21      THR  32   7.819 -10.617   6.550
  233   HG23  THR  32          HG22      THR  32   7.855 -10.845   4.802
  234    H    SER  33           HN       SER  33   7.460  -8.243   2.774
  235    HA   SER  33           HA       SER  33   9.752  -9.900   2.209
  236    HG   SER  33           HG       SER  33   9.093  -8.891  -0.932
  237    HB2  SER  33           HB2      SER  33   8.608 -10.551   0.408
  238    HB3  SER  33           HB1      SER  33   7.254  -9.637   1.067
  239    H    GLY  34           HN       GLY  34   8.666  -6.718   1.031
  240    HA2  GLY  34           HA2      GLY  34  11.362  -6.395  -0.068
  241    HA3  GLY  34           HA1      GLY  34   9.965  -5.500  -0.590
  242    H    LEU  35           HN       LEU  35   9.078  -4.078   1.453
  243    HA   LEU  35           HA       LEU  35  10.629  -1.854   1.417
  244    HG   LEU  35           HG       LEU  35   9.264   0.093   2.708
  245    HB2  LEU  35           HB2      LEU  35   8.288  -2.756   2.725
  246    HB3  LEU  35           HB1      LEU  35   9.287  -1.959   3.926
  247   HD11  LEU  35          HD11      LEU  35   7.947   0.209   0.540
  248   HD12  LEU  35          HD12      LEU  35   8.059  -1.550   0.498
  249   HD13  LEU  35          HD13      LEU  35   9.525  -0.571   0.463
  250   HD21  LEU  35          HD23      LEU  35   6.481  -1.046   2.543
  251   HD22  LEU  35          HD21      LEU  35   6.939   0.645   2.748
  252   HD23  LEU  35          HD22      LEU  35   7.245  -0.516   4.041
  253    H    SER  36           HN       SER  36  10.669  -4.328   3.965
  254    HA   SER  36           HA       SER  36  12.200  -3.451   5.890
  255    HG   SER  36           HG       SER  36  14.401  -5.404   6.000
  256    HB2  SER  36           HB2      SER  36  11.606  -5.803   5.707
  257    HB3  SER  36           HB1      SER  36  12.802  -6.028   4.432
  258    H    LYS  37           HN       LYS  37  13.548  -3.911   2.646
  259    HA   LYS  37           HA       LYS  37  15.872  -2.366   3.541
  260    HB2  LYS  37           HB2      LYS  37  16.110  -4.944   1.994
  261    HB3  LYS  37           HB1      LYS  37  17.436  -3.879   2.430
  262    HG2  LYS  37           HG2      LYS  37  17.068  -4.310   4.774
  263    HG3  LYS  37           HG1      LYS  37  15.662  -5.299   4.387
  264    HD2  LYS  37           HD2      LYS  37  17.091  -6.867   3.176
  265    HD3  LYS  37           HD1      LYS  37  18.500  -5.872   3.545
  266    HE2  LYS  37           HE2      LYS  37  16.735  -7.284   5.543
  267    HE3  LYS  37           HE1      LYS  37  18.361  -7.771   5.064
  268    HZ1  LYS  37           HZ3      LYS  37  17.650  -5.233   6.435
  269    HZ2  LYS  37           HZ1      LYS  37  19.210  -5.701   5.977
  270    HZ3  LYS  37           HZ2      LYS  37  18.378  -6.575   7.160
  271    H    MET  38           HN       MET  38  13.653  -3.091   0.995
  272    HA   MET  38           HA       MET  38  14.980  -2.417  -1.290
  273    HB2  MET  38           HB2      MET  38  12.150  -1.736  -0.520
  274    HB3  MET  38           HB1      MET  38  12.799  -1.631  -2.148
  275    HG2  MET  38           HG2      MET  38  12.771  -4.139  -0.527
  276    HG3  MET  38           HG1      MET  38  11.511  -3.701  -1.671
  277    HE1  MET  38           HE3      MET  38  14.273  -6.177  -1.470
  278    HE2  MET  38           HE1      MET  38  13.855  -6.662  -3.113
  279    HE3  MET  38           HE2      MET  38  12.581  -6.347  -1.935
  280    H    SER  39           HN       SER  39  15.504  -0.678  -2.402
  281    HA   SER  39           HA       SER  39  16.093   1.745  -1.051
  282    HG   SER  39           HG       SER  39  16.713   2.894  -4.519
  283    HB2  SER  39           HB2      SER  39  17.566   1.212  -2.802
  284    HB3  SER  39           HB1      SER  39  16.250   0.911  -3.939
  285    H    ALA  40           HN       ALA  40  15.478   3.907  -2.123
  286    HA   ALA  40           HA       ALA  40  12.684   4.266  -1.763
  287    HB1  ALA  40           HB3      ALA  40  14.594   6.230  -3.010
  288    HB2  ALA  40           HB1      ALA  40  14.379   6.005  -1.273
  289    HB3  ALA  40           HB2      ALA  40  13.030   6.578  -2.262
  290    H    SER  41           HN       SER  41  14.707   4.288  -4.693
  291    HA   SER  41           HA       SER  41  12.942   5.142  -6.573
  292    HG   SER  41           HG       SER  41  16.326   4.582  -7.133
  293    HB2  SER  41           HB2      SER  41  15.029   2.971  -6.762
  294    HB3  SER  41           HB1      SER  41  14.167   3.601  -8.164
  295    H    GLN  42           HN       GLN  42  13.407   1.705  -5.756
  296    HA   GLN  42           HA       GLN  42  11.354   0.723  -7.352
  297    HB2  GLN  42           HB2      GLN  42  11.442  -1.291  -6.060
  298    HB3  GLN  42           HB1      GLN  42  13.073  -0.663  -6.236
  299    HG2  GLN  42           HG2      GLN  42  13.047  -1.248  -4.034
  300    HG3  GLN  42           HG1      GLN  42  12.607   0.457  -3.972
  301   HE21  GLN  42          HE21      GLN  42  11.359  -2.811  -3.826
  302   HE22  GLN  42          HE22      GLN  42   9.914  -2.423  -2.965
  303    H    VAL  43           HN       VAL  43  11.221   2.341  -4.338
  304    HA   VAL  43           HA       VAL  43   8.702   1.478  -3.409
  305    HB   VAL  43           HB       VAL  43   9.664   4.309  -3.073
  306   HG11  VAL  43          HG11      VAL  43   8.155   2.571  -1.151
  307   HG12  VAL  43          HG12      VAL  43   7.357   3.575  -2.359
  308   HG13  VAL  43          HG13      VAL  43   8.360   4.321  -1.116
  309   HG21  VAL  43          HG23      VAL  43  10.834   3.555  -1.047
  310   HG22  VAL  43          HG21      VAL  43  11.526   2.869  -2.507
  311   HG23  VAL  43          HG22      VAL  43  10.492   1.882  -1.486
  312    H    LYS  44           HN       LYS  44   9.673   3.912  -5.719
  313    HA   LYS  44           HA       LYS  44   7.276   5.211  -6.195
  314    HB2  LYS  44           HB2      LYS  44   9.514   4.438  -8.068
  315    HB3  LYS  44           HB1      LYS  44   8.142   5.400  -8.597
  316    HG2  LYS  44           HG2      LYS  44   8.812   7.245  -7.436
  317    HG3  LYS  44           HG1      LYS  44   9.632   6.303  -6.192
  318    HD2  LYS  44           HD2      LYS  44  11.155   7.597  -7.702
  319    HD3  LYS  44           HD1      LYS  44  11.479   5.865  -7.637
  320    HE2  LYS  44           HE2      LYS  44  10.243   5.560  -9.730
  321    HE3  LYS  44           HE1      LYS  44   9.930   7.295  -9.795
  322    HZ1  LYS  44           HZ3      LYS  44  12.320   7.675  -9.929
  323    HZ2  LYS  44           HZ1      LYS  44  11.789   6.697 -11.203
  324    HZ3  LYS  44           HZ2      LYS  44  12.605   6.008  -9.893
  325    H    ASP  45           HN       ASP  45   8.502   2.188  -7.567
  326    HA   ASP  45           HA       ASP  45   6.245   1.645  -9.177
  327    HB2  ASP  45           HB2      ASP  45   8.376   0.538  -9.592
  328    HB3  ASP  45           HB1      ASP  45   8.300  -0.225  -8.013
  329    H    ILE  46           HN       ILE  46   7.242   0.524  -5.953
  330    HA   ILE  46           HA       ILE  46   5.139  -1.112  -5.294
  331    HB   ILE  46           HB       ILE  46   6.972   0.651  -3.756
  332   HG12  ILE  46          HG12      ILE  46   7.746  -1.410  -2.850
  333   HG13  ILE  46          HG11      ILE  46   6.339  -2.272  -3.443
  334   HG21  ILE  46          HG21      ILE  46   4.492  -0.560  -2.597
  335   HG22  ILE  46          HG22      ILE  46   5.146   1.064  -2.389
  336   HG23  ILE  46          HG23      ILE  46   5.940  -0.309  -1.620
  337   HD11  ILE  46          HD13      ILE  46   7.148  -1.697  -5.768
  338   HD12  ILE  46          HD11      ILE  46   8.114  -2.860  -4.858
  339   HD13  ILE  46          HD12      ILE  46   8.654  -1.189  -5.004
  340    H    PHE  47           HN       PHE  47   5.384   2.353  -4.585
  341    HA   PHE  47           HA       PHE  47   3.006   3.066  -3.618
  342    HD1  PHE  47           HD1      PHE  47   2.076   5.845  -3.656
  343    HD2  PHE  47           HD2      PHE  47   3.940   5.350  -7.449
  344    HE1  PHE  47           HE1      PHE  47   0.566   7.527  -4.621
  345    HE2  PHE  47           HE2      PHE  47   2.433   7.037  -8.416
  346    HZ   PHE  47           HZ       PHE  47   0.741   8.128  -6.999
  347    HB2  PHE  47           HB2      PHE  47   4.434   4.835  -3.994
  348    HB3  PHE  47           HB1      PHE  47   4.846   4.306  -5.604
  349    H    ARG  48           HN       ARG  48   3.641   2.291  -6.960
  350    HA   ARG  48           HA       ARG  48   1.219   3.053  -8.107
  351    HE   ARG  48           HE       ARG  48   1.138   4.191 -10.460
  352    HB2  ARG  48           HB2      ARG  48   2.924   0.727  -8.980
  353    HB3  ARG  48           HB1      ARG  48   1.790   1.639  -9.968
  354    HG2  ARG  48           HG2      ARG  48   4.359   2.630  -8.777
  355    HG3  ARG  48           HG1      ARG  48   4.008   2.359 -10.484
  356    HD2  ARG  48           HD2      ARG  48   2.618   4.373  -8.706
  357    HD3  ARG  48           HD1      ARG  48   3.904   4.745  -9.860
  358   HH11  ARG  48          HH11      ARG  48   4.397   4.294 -11.687
  359   HH12  ARG  48          HH12      ARG  48   3.908   4.479 -13.338
  360   HH21  ARG  48          HH21      ARG  48   0.486   4.424 -12.640
  361   HH22  ARG  48          HH22      ARG  48   1.688   4.554 -13.878
  362    H    PHE  49           HN       PHE  49   2.003   0.196  -6.229
  363    HA   PHE  49           HA       PHE  49  -0.026  -1.500  -7.041
  364    HD1  PHE  49           HD2      PHE  49  -0.177  -4.049  -6.172
  365    HD2  PHE  49           HD1      PHE  49  -0.500  -1.638  -2.678
  366    HE1  PHE  49           HE2      PHE  49  -1.809  -5.631  -5.232
  367    HE2  PHE  49           HE1      PHE  49  -2.128  -3.216  -1.735
  368    HZ   PHE  49           HZ       PHE  49  -2.787  -5.216  -3.010
  369    HB2  PHE  49           HB2      PHE  49   1.587  -2.328  -5.487
  370    HB3  PHE  49           HB1      PHE  49   1.142  -1.145  -4.267
  371    H    ILE  50           HN       ILE  50  -0.230   0.788  -4.275
  372    HA   ILE  50           HA       ILE  50  -2.983   0.400  -4.031
  373    HB   ILE  50           HB       ILE  50  -2.990   2.450  -2.605
  374   HG12  ILE  50          HG12      ILE  50  -0.027   2.462  -3.250
  375   HG13  ILE  50          HG11      ILE  50  -1.185   3.725  -3.666
  376   HG21  ILE  50          HG21      ILE  50  -2.498   0.116  -1.842
  377   HG22  ILE  50          HG22      ILE  50  -1.891   1.409  -0.814
  378   HG23  ILE  50          HG23      ILE  50  -0.788   0.547  -1.883
  379   HD11  ILE  50          HD13      ILE  50  -0.624   2.906  -0.828
  380   HD12  ILE  50          HD11      ILE  50  -1.459   4.347  -1.398
  381   HD13  ILE  50          HD12      ILE  50   0.283   4.181  -1.644
  382    H    ASP  51           HN       ASP  51  -3.229   3.646  -4.021
  383    HA   ASP  51           HA       ASP  51  -4.609   3.572  -6.537
  384    HB2  ASP  51           HB2      ASP  51  -4.369   5.552  -4.295
  385    HB3  ASP  51           HB1      ASP  51  -5.075   6.040  -5.844
  386    H    ASN  52           HN       ASN  52  -4.242   5.205  -8.262
  387    HA   ASN  52           HA       ASN  52  -1.367   5.824  -8.422
  388    HB2  ASN  52           HB2      ASN  52  -1.903   3.925  -9.788
  389    HB3  ASN  52           HB1      ASN  52  -3.171   4.823 -10.608
  390   HD21  ASN  52          HD21      ASN  52  -0.071   6.226  -9.774
  391   HD22  ASN  52          HD22      ASN  52   0.508   6.370 -11.393
  392    H    ASP  53           HN       ASP  53  -4.539   7.025  -9.694
  393    HA   ASP  53           HA       ASP  53  -3.076   9.523 -10.272
  394    HB2  ASP  53           HB2      ASP  53  -5.259   8.354 -11.976
  395    HB3  ASP  53           HB1      ASP  53  -4.333   9.814 -12.319
  396    H    GLN  54           HN       GLN  54  -4.208   9.753  -7.964
  397    HA   GLN  54           HA       GLN  54  -6.860  10.852  -8.396
  398    HB2  GLN  54           HB2      GLN  54  -5.812  10.761  -5.688
  399    HB3  GLN  54           HB1      GLN  54  -7.413  10.387  -6.279
  400    HG2  GLN  54           HG2      GLN  54  -6.384   8.301  -7.305
  401    HG3  GLN  54           HG1      GLN  54  -4.977   8.650  -6.304
  402   HE21  GLN  54          HE21      GLN  54  -6.420   9.709  -4.095
  403   HE22  GLN  54          HE22      GLN  54  -7.112   8.365  -3.299
  404    H    SER  55           HN       SER  55  -4.239  12.146  -9.058
  405    HA   SER  55           HA       SER  55  -3.895  14.398  -9.492
  406    HG   SER  55           HG       SER  55  -6.960  15.738  -8.910
  407    HB2  SER  55           HB2      SER  55  -5.471  15.086  -7.007
  408    HB3  SER  55           HB1      SER  55  -4.960  16.174  -8.296
  409    H    GLY  56           HN       GLY  56  -2.027  12.896  -8.538
  410    HA2  GLY  56           HA2      GLY  56   0.090  13.221  -7.662
  411    HA3  GLY  56           HA1      GLY  56  -0.452  14.765  -7.027
  412    H    TYR  57           HN       TYR  57  -2.574  12.370  -6.006
  413    HA   TYR  57           HA       TYR  57  -1.021  11.381  -3.856
  414    HD1  TYR  57           HD2      TYR  57  -4.780  12.484  -3.207
  415    HD2  TYR  57           HD1      TYR  57  -1.935  15.625  -3.422
  416    HE1  TYR  57           HE2      TYR  57  -6.589  14.073  -3.711
  417    HE2  TYR  57           HE1      TYR  57  -3.730  17.232  -3.934
  418    HH   TYR  57           HH       TYR  57  -5.988  17.246  -4.824
  419    HB2  TYR  57           HB2      TYR  57  -2.332  12.516  -2.031
  420    HB3  TYR  57           HB1      TYR  57  -1.196  13.545  -2.895
  421    H    LEU  58           HN       LEU  58  -2.308  10.273  -2.178
  422    HA   LEU  58           HA       LEU  58  -4.766   9.175  -3.328
  423    HG   LEU  58           HG       LEU  58  -1.695   8.100  -3.608
  424    HB2  LEU  58           HB2      LEU  58  -2.850   7.739  -1.508
  425    HB3  LEU  58           HB1      LEU  58  -4.223   7.049  -2.358
  426   HD11  LEU  58          HD11      LEU  58  -2.424   5.544  -2.602
  427   HD12  LEU  58          HD12      LEU  58  -0.924   6.032  -3.396
  428   HD13  LEU  58          HD13      LEU  58  -2.288   5.447  -4.356
  429   HD21  LEU  58          HD23      LEU  58  -2.957   6.917  -5.624
  430   HD22  LEU  58          HD21      LEU  58  -3.089   8.635  -5.271
  431   HD23  LEU  58          HD22      LEU  58  -4.342   7.528  -4.726
  432    H    ASP  59           HN       ASP  59  -6.442   8.491  -1.644
  433    HA   ASP  59           HA       ASP  59  -5.946   9.653   0.986
  434    HB2  ASP  59           HB2      ASP  59  -6.843  11.427  -0.510
  435    HB3  ASP  59           HB1      ASP  59  -8.325  10.489  -0.657
  436    H    GLY  60           HN       GLY  60  -7.422   9.152   2.549
  437    HA2  GLY  60           HA2      GLY  60  -7.946   6.495   2.887
  438    HA3  GLY  60           HA1      GLY  60  -8.785   7.766   3.760
  439    H    ASP  61           HN       ASP  61  -9.944   8.729   1.141
  440    HA   ASP  61           HA       ASP  61 -12.332   7.136   1.354
  441    HB2  ASP  61           HB2      ASP  61 -11.639   9.378  -0.562
  442    HB3  ASP  61           HB1      ASP  61 -13.236   8.659  -0.368
  443    H    GLU  62           HN       GLU  62  -9.874   7.802  -1.056
  444    HA   GLU  62           HA       GLU  62 -10.900   5.924  -2.965
  445    HB2  GLU  62           HB2      GLU  62  -8.316   7.389  -2.920
  446    HB3  GLU  62           HB1      GLU  62  -9.031   6.606  -4.317
  447    HG2  GLU  62           HG2      GLU  62 -10.311   8.880  -2.839
  448    HG3  GLU  62           HG1      GLU  62  -9.260   9.100  -4.236
  449    H    LEU  63           HN       LEU  63  -8.449   5.942  -0.501
  450    HA   LEU  63           HA       LEU  63  -6.569   4.166  -1.281
  451    HG   LEU  63           HG       LEU  63  -6.582   6.359   0.969
  452    HB2  LEU  63           HB2      LEU  63  -7.905   4.511   1.395
  453    HB3  LEU  63           HB1      LEU  63  -6.578   3.395   1.176
  454   HD11  LEU  63          HD11      LEU  63  -5.664   4.399   2.847
  455   HD12  LEU  63          HD12      LEU  63  -5.968   6.103   3.066
  456   HD13  LEU  63          HD13      LEU  63  -4.417   5.565   2.421
  457   HD21  LEU  63          HD23      LEU  63  -4.680   4.457  -0.285
  458   HD22  LEU  63          HD21      LEU  63  -4.088   5.991   0.360
  459   HD23  LEU  63          HD22      LEU  63  -5.323   5.987  -0.910
  460    H    LYS  64           HN       LYS  64  -9.788   3.224  -0.016
  461    HA   LYS  64           HA       LYS  64  -9.316   0.511   0.093
  462    HB2  LYS  64           HB2      LYS  64 -11.861   0.370  -0.185
  463    HB3  LYS  64           HB1      LYS  64 -11.217   1.215   1.202
  464    HG2  LYS  64           HG2      LYS  64 -13.022   2.495   0.420
  465    HG3  LYS  64           HG1      LYS  64 -11.582   3.356  -0.100
  466    HD2  LYS  64           HD2      LYS  64 -13.055   3.381  -1.942
  467    HD3  LYS  64           HD1      LYS  64 -11.849   2.156  -2.321
  468    HE2  LYS  64           HE2      LYS  64 -13.976   1.255  -2.888
  469    HE3  LYS  64           HE1      LYS  64 -13.426   0.441  -1.427
  470    HZ1  LYS  64           HZ3      LYS  64 -15.765   1.091  -1.303
  471    HZ2  LYS  64           HZ1      LYS  64 -15.335   2.715  -1.496
  472    HZ3  LYS  64           HZ2      LYS  64 -14.845   1.868  -0.117
  473    H    TYR  65           HN       TYR  65  -9.669   2.429  -2.747
  474    HA   TYR  65           HA       TYR  65 -10.650   0.304  -4.418
  475    HD1  TYR  65           HD1      TYR  65 -12.589   1.250  -4.749
  476    HD2  TYR  65           HD2      TYR  65 -10.395   4.867  -5.187
  477    HE1  TYR  65           HE1      TYR  65 -14.629   2.539  -4.278
  478    HE2  TYR  65           HE2      TYR  65 -12.430   6.161  -4.713
  479    HH   TYR  65           HH       TYR  65 -15.252   4.762  -3.456
  480    HB2  TYR  65           HB2      TYR  65  -9.261   2.845  -5.272
  481    HB3  TYR  65           HB1      TYR  65 -10.190   1.770  -6.299
  482    H    PHE  66           HN       PHE  66  -7.654   0.944  -3.020
  483    HA   PHE  66           HA       PHE  66  -5.737   0.491  -4.850
  484    HD1  PHE  66           HD2      PHE  66  -7.747  -1.058  -1.919
  485    HD2  PHE  66           HD1      PHE  66  -3.561  -1.492  -1.469
  486    HE1  PHE  66           HE2      PHE  66  -8.102  -2.936  -0.395
  487    HE2  PHE  66           HE1      PHE  66  -3.931  -3.362   0.082
  488    HZ   PHE  66           HZ       PHE  66  -6.187  -4.084   0.623
  489    HB2  PHE  66           HB2      PHE  66  -4.374  -0.035  -3.032
  490    HB3  PHE  66           HB1      PHE  66  -5.637   0.888  -2.287
  491    H    LEU  67           HN       LEU  67  -7.873  -1.931  -3.518
  492    HA   LEU  67           HA       LEU  67  -6.482  -4.136  -4.680
  493    HG   LEU  67           HG       LEU  67  -6.414  -4.444  -2.078
  494    HB2  LEU  67           HB2      LEU  67  -8.678  -3.682  -2.765
  495    HB3  LEU  67           HB1      LEU  67  -8.831  -5.133  -3.734
  496   HD11  LEU  67          HD11      LEU  67  -8.774  -6.207  -1.479
  497   HD12  LEU  67          HD12      LEU  67  -8.202  -4.807  -0.567
  498   HD13  LEU  67          HD13      LEU  67  -7.241  -6.287  -0.607
  499   HD21  LEU  67          HD23      LEU  67  -7.188  -7.060  -3.317
  500   HD22  LEU  67          HD21      LEU  67  -5.644  -6.607  -2.585
  501   HD23  LEU  67          HD22      LEU  67  -6.157  -5.862  -4.102
  502    H    GLN  68           HN       GLN  68  -9.169  -2.055  -5.238
  503    HA   GLN  68           HA       GLN  68 -10.531  -3.629  -7.137
  504    HB2  GLN  68           HB2      GLN  68 -10.516  -0.678  -6.523
  505    HB3  GLN  68           HB1      GLN  68 -11.557  -1.386  -7.742
  506    HG2  GLN  68           HG2      GLN  68 -12.292  -2.975  -5.834
  507    HG3  GLN  68           HG1      GLN  68 -11.614  -1.730  -4.786
  508   HE21  GLN  68          HE21      GLN  68 -14.365  -2.590  -5.022
  509   HE22  GLN  68          HE22      GLN  68 -15.279  -1.198  -5.479
  510    H    LYS  69           HN       LYS  69  -8.123  -1.000  -7.408
  511    HA   LYS  69           HA       LYS  69  -7.889  -0.768 -10.074
  512    HB2  LYS  69           HB2      LYS  69  -5.445  -1.046  -8.355
  513    HB3  LYS  69           HB1      LYS  69  -5.672   0.004  -9.740
  514    HG2  LYS  69           HG2      LYS  69  -6.746   0.296  -6.964
  515    HG3  LYS  69           HG1      LYS  69  -5.683   1.392  -7.841
  516    HD2  LYS  69           HD2      LYS  69  -8.601   0.866  -8.291
  517    HD3  LYS  69           HD1      LYS  69  -7.847   2.370  -7.775
  518    HE2  LYS  69           HE2      LYS  69  -6.754   2.599  -9.929
  519    HE3  LYS  69           HE1      LYS  69  -7.431   1.061 -10.460
  520    HZ1  LYS  69           HZ3      LYS  69  -9.636   1.991 -10.308
  521    HZ2  LYS  69           HZ1      LYS  69  -8.679   2.972 -11.300
  522    HZ3  LYS  69           HZ2      LYS  69  -9.026   3.453  -9.716
  523    H    PHE  70           HN       PHE  70  -5.853  -2.925  -8.154
  524    HA   PHE  70           HA       PHE  70  -4.883  -4.338 -10.418
  525    HD1  PHE  70           HD2      PHE  70  -2.928  -6.961  -9.469
  526    HD2  PHE  70           HD1      PHE  70  -5.408  -5.785  -6.218
  527    HE1  PHE  70           HE2      PHE  70  -2.858  -9.259  -8.586
  528    HE2  PHE  70           HE1      PHE  70  -5.344  -8.071  -5.328
  529    HZ   PHE  70           HZ       PHE  70  -4.067  -9.818  -6.512
  530    HB2  PHE  70           HB2      PHE  70  -3.272  -4.598  -8.895
  531    HB3  PHE  70           HB1      PHE  70  -4.345  -4.146  -7.587
  532    H    GLN  71           HN       GLN  71  -7.240  -5.145  -7.876
  533    HA   GLN  71           HA       GLN  71  -7.759  -7.726  -9.071
  534    HB2  GLN  71           HB2      GLN  71  -7.870  -7.307  -6.591
  535    HB3  GLN  71           HB1      GLN  71  -9.340  -6.392  -6.878
  536    HG2  GLN  71           HG2      GLN  71 -10.384  -8.385  -7.846
  537    HG3  GLN  71           HG1      GLN  71  -8.915  -9.299  -7.515
  538   HE21  GLN  71          HE21      GLN  71 -10.336  -6.874  -5.389
  539   HE22  GLN  71          HE22      GLN  71 -10.751  -7.966  -4.126
  540    H    SER  72           HN       SER  72 -10.106  -5.262  -8.119
  541    HA   SER  72           HA       SER  72 -11.486  -4.043  -9.649
  542    HG   SER  72           HG       SER  72 -10.383  -4.142 -11.729
  543    HB2  SER  72           HB2      SER  72 -11.638  -6.619 -11.195
  544    HB3  SER  72           HB1      SER  72 -12.525  -5.149 -11.577
  545    H    ASP  73           HN       ASP  73 -11.654  -6.056  -7.321
  546    HA   ASP  73           HA       ASP  73 -14.505  -5.903  -7.032
  547    HB2  ASP  73           HB2      ASP  73 -14.181  -8.009  -8.348
  548    HB3  ASP  73           HB1      ASP  73 -13.226  -8.645  -7.012
  549    H    ALA  74           HN       ALA  74 -12.121  -4.906  -5.667
  550    HA   ALA  74           HA       ALA  74 -11.451  -6.296  -3.357
  551    HB1  ALA  74           HB3      ALA  74 -10.455  -4.358  -2.635
  552    HB2  ALA  74           HB1      ALA  74 -11.734  -3.331  -3.274
  553    HB3  ALA  74           HB2      ALA  74 -10.558  -4.050  -4.369
  554    H    ARG  75           HN       ARG  75 -12.102  -5.911  -1.147
  555    HA   ARG  75           HA       ARG  75 -14.952  -5.828  -0.880
  556    HE   ARG  75           HE       ARG  75  -9.683  -5.478   2.370
  557    HB2  ARG  75           HB2      ARG  75 -14.629  -6.461   1.385
  558    HB3  ARG  75           HB1      ARG  75 -13.441  -7.348   0.445
  559    HG2  ARG  75           HG2      ARG  75 -12.755  -4.768   1.807
  560    HG3  ARG  75           HG1      ARG  75 -12.700  -6.312   2.656
  561    HD2  ARG  75           HD2      ARG  75 -11.285  -7.002   0.518
  562    HD3  ARG  75           HD1      ARG  75 -10.971  -5.268   0.479
  563   HH11  ARG  75          HH11      ARG  75 -11.481  -8.418   1.828
  564   HH12  ARG  75          HH12      ARG  75 -10.656  -9.305   3.065
  565   HH21  ARG  75          HH21      ARG  75  -8.611  -6.639   4.022
  566   HH22  ARG  75          HH22      ARG  75  -9.023  -8.296   4.308
  567    H    GLU  76           HN       GLU  76 -12.423  -3.576  -0.731
  568    HA   GLU  76           HA       GLU  76 -12.615  -1.292  -0.766
  569    HB2  GLU  76           HB2      GLU  76 -15.209  -1.558   0.759
  570    HB3  GLU  76           HB1      GLU  76 -14.551  -0.104   0.037
  571    HG2  GLU  76           HG2      GLU  76 -14.854  -0.950  -2.160
  572    HG3  GLU  76           HG1      GLU  76 -15.268  -2.544  -1.549
  573    H    LEU  77           HN       LEU  77 -11.171  -2.758   0.854
  574    HA   LEU  77           HA       LEU  77 -10.259  -3.061   2.942
  575    HG   LEU  77           HG       LEU  77  -8.864  -1.757   0.727
  576    HB2  LEU  77           HB2      LEU  77  -9.999  -0.206   2.112
  577    HB3  LEU  77           HB1      LEU  77  -9.142  -0.794   3.508
  578   HD11  LEU  77          HD11      LEU  77  -7.693   0.370   2.082
  579   HD12  LEU  77          HD12      LEU  77  -7.183  -0.349   0.565
  580   HD13  LEU  77          HD13      LEU  77  -6.477  -0.909   2.072
  581   HD21  LEU  77          HD23      LEU  77  -7.853  -3.613   1.447
  582   HD22  LEU  77          HD21      LEU  77  -8.534  -3.267   3.017
  583   HD23  LEU  77          HD22      LEU  77  -6.935  -2.707   2.639
  584    H    THR  78           HN       THR  78 -13.145  -2.524   3.347
  585    HA   THR  78           HA       THR  78 -14.628  -1.690   4.909
  586    HB   THR  78           HB       THR  78 -14.315  -2.712   7.026
  587    HG1  THR  78           HG1      THR  78 -12.141  -3.511   7.576
  588   HG21  THR  78          HG23      THR  78 -13.585  -4.974   6.456
  589   HG22  THR  78          HG21      THR  78 -12.815  -4.363   4.990
  590   HG23  THR  78          HG22      THR  78 -14.569  -4.290   5.161
  591    H    GLU  79           HN       GLU  79 -14.469  -0.735   7.405
  592    HA   GLU  79           HA       GLU  79 -13.519   1.926   7.058
  593    HB2  GLU  79           HB2      GLU  79 -14.438   0.465   9.543
  594    HB3  GLU  79           HB1      GLU  79 -14.109   2.191   9.470
  595    HG2  GLU  79           HG2      GLU  79 -15.876   2.448   7.795
  596    HG3  GLU  79           HG1      GLU  79 -16.217   0.721   7.900
  597    H    SER  80           HN       SER  80 -12.430  -0.901   8.798
  598    HA   SER  80           HA       SER  80 -10.220   0.278  10.105
  599    HG   SER  80           HG       SER  80  -9.411  -1.426  11.756
  600    HB2  SER  80           HB2      SER  80 -11.423  -1.749  10.874
  601    HB3  SER  80           HB1      SER  80 -10.689  -2.645   9.547
  602    H    GLU  81           HN       GLU  81 -10.171  -2.001   7.253
  603    HA   GLU  81           HA       GLU  81  -7.426  -2.113   7.149
  604    HB2  GLU  81           HB2      GLU  81  -9.490  -3.175   5.651
  605    HB3  GLU  81           HB1      GLU  81  -8.612  -2.182   4.521
  606    HG2  GLU  81           HG2      GLU  81  -7.601  -4.509   6.076
  607    HG3  GLU  81           HG1      GLU  81  -7.618  -4.284   4.331
  608    H    THR  82           HN       THR  82  -9.507   0.288   5.406
  609    HA   THR  82           HA       THR  82  -7.484   1.449   3.944
  610    HB   THR  82           HB       THR  82  -8.734   3.603   4.146
  611    HG1  THR  82           HG1      THR  82  -9.591   3.000   6.311
  612   HG21  THR  82          HG23      THR  82 -10.346   1.156   3.443
  613   HG22  THR  82          HG21      THR  82  -9.237   2.020   2.375
  614   HG23  THR  82          HG22      THR  82 -10.717   2.804   2.934
  615    H    LYS  83           HN       LYS  83  -7.967   1.483   7.366
  616    HA   LYS  83           HA       LYS  83  -6.497   3.801   8.030
  617    HB2  LYS  83           HB2      LYS  83  -7.902   2.473   9.632
  618    HB3  LYS  83           HB1      LYS  83  -6.678   1.211   9.600
  619    HG2  LYS  83           HG2      LYS  83  -5.040   2.753  10.521
  620    HG3  LYS  83           HG1      LYS  83  -6.245   4.040  10.527
  621    HD2  LYS  83           HD2      LYS  83  -7.581   2.851  12.138
  622    HD3  LYS  83           HD1      LYS  83  -6.517   1.446  12.039
  623    HE2  LYS  83           HE2      LYS  83  -6.101   2.810  14.049
  624    HE3  LYS  83           HE1      LYS  83  -4.693   2.713  12.992
  625    HZ1  LYS  83           HZ3      LYS  83  -5.199   4.897  12.141
  626    HZ2  LYS  83           HZ1      LYS  83  -5.078   4.963  13.827
  627    HZ3  LYS  83           HZ2      LYS  83  -6.598   4.990  13.086
  628    H    SER  84           HN       SER  84  -5.571   0.482   7.222
  629    HA   SER  84           HA       SER  84  -2.898   0.505   7.927
  630    HG   SER  84           HG       SER  84  -4.473  -1.486   8.086
  631    HB2  SER  84           HB2      SER  84  -4.473  -0.869   5.766
  632    HB3  SER  84           HB1      SER  84  -2.751  -1.090   5.889
  633    H    LEU  85           HN       LEU  85  -4.377   1.234   4.793
  634    HA   LEU  85           HA       LEU  85  -2.131   2.229   3.515
  635    HG   LEU  85           HG       LEU  85  -4.483   0.532   2.450
  636    HB2  LEU  85           HB2      LEU  85  -5.086   2.649   3.284
  637    HB3  LEU  85           HB1      LEU  85  -3.997   3.486   2.208
  638   HD11  LEU  85          HD11      LEU  85  -4.805   2.551   0.250
  639   HD12  LEU  85          HD12      LEU  85  -6.045   1.557   1.017
  640   HD13  LEU  85          HD13      LEU  85  -4.838   0.811  -0.030
  641   HD21  LEU  85          HD23      LEU  85  -2.106   0.752   2.310
  642   HD22  LEU  85          HD21      LEU  85  -2.243   1.932   1.006
  643   HD23  LEU  85          HD22      LEU  85  -2.719   0.257   0.741
  644    H    MET  86           HN       MET  86  -4.541   3.764   5.535
  645    HA   MET  86           HA       MET  86  -3.767   6.409   5.367
  646    HB2  MET  86           HB2      MET  86  -5.729   5.210   6.649
  647    HB3  MET  86           HB1      MET  86  -4.590   5.224   7.993
  648    HG2  MET  86           HG2      MET  86  -4.801   7.419   8.307
  649    HG3  MET  86           HG1      MET  86  -4.824   7.729   6.579
  650    HE1  MET  86           HE3      MET  86  -8.021   8.283   5.466
  651    HE2  MET  86           HE1      MET  86  -7.791   6.536   5.355
  652    HE3  MET  86           HE2      MET  86  -6.415   7.623   5.140
  653    H    ASP  87           HN       ASP  87  -2.703   3.867   7.570
  654    HA   ASP  87           HA       ASP  87  -0.721   5.379   8.920
  655    HB2  ASP  87           HB2      ASP  87  -1.052   2.402   8.647
  656    HB3  ASP  87           HB1      ASP  87  -0.016   3.207   9.823
  657    H    ALA  88           HN       ALA  88  -0.712   4.409   5.774
  658    HA   ALA  88           HA       ALA  88   1.809   3.136   5.510
  659    HB1  ALA  88           HB3      ALA  88   1.316   2.944   3.291
  660    HB2  ALA  88           HB1      ALA  88   0.411   4.461   3.254
  661    HB3  ALA  88           HB2      ALA  88  -0.280   3.042   4.038
  662    H    ALA  89           HN       ALA  89   0.824   6.527   5.358
  663    HA   ALA  89           HA       ALA  89   3.625   7.237   5.325
  664    HB1  ALA  89           HB3      ALA  89   3.183   6.988   2.944
  665    HB2  ALA  89           HB1      ALA  89   3.475   8.679   3.350
  666    HB3  ALA  89           HB2      ALA  89   1.827   8.115   3.055
  667    H    ASP  90           HN       ASP  90   0.800   9.131   4.313
  668    HA   ASP  90           HA       ASP  90   1.450  11.082   6.384
  669    HB2  ASP  90           HB2      ASP  90   0.525  11.337   3.758
  670    HB3  ASP  90           HB1      ASP  90  -0.858  11.761   4.764
  671    H    ASN  91           HN       ASN  91   0.821   9.471   7.981
  672    HA   ASN  91           HA       ASN  91  -1.979   8.749   8.198
  673    HB2  ASN  91           HB2      ASN  91  -0.278   8.292  10.547
  674    HB3  ASN  91           HB1      ASN  91  -1.313   7.175   9.690
  675   HD21  ASN  91          HD21      ASN  91  -0.192   7.344   7.220
  676   HD22  ASN  91          HD22      ASN  91   1.361   6.646   7.316
  677    H    ASP  92           HN       ASP  92   0.314  10.330  10.363
  678    HA   ASP  92           HA       ASP  92  -1.910  11.650  11.724
  679    HB2  ASP  92           HB2      ASP  92   0.940  11.087  12.478
  680    HB3  ASP  92           HB1      ASP  92  -0.059  12.199  13.399
  681    H    GLY  93           HN       GLY  93  -0.805  12.678   9.072
  682    HA2  GLY  93           HA2      GLY  93  -0.433  15.388  10.034
  683    HA3  GLY  93           HA1      GLY  93   0.884  14.718   9.088
  684    H    ASP  94           HN       ASP  94  -2.238  13.585   8.193
  685    HA   ASP  94           HA       ASP  94  -3.132  15.565   6.499
  686    HB2  ASP  94           HB2      ASP  94  -0.852  15.154   5.411
  687    HB3  ASP  94           HB1      ASP  94  -1.515  13.616   4.873
  688    H    GLY  95           HN       GLY  95  -2.440  12.144   5.801
  689    HA2  GLY  95           HA2      GLY  95  -4.165  10.438   6.202
  690    HA3  GLY  95           HA1      GLY  95  -5.352  11.651   5.739
  691    H    LYS  96           HN       LYS  96  -2.661  11.955   3.772
  692    HA   LYS  96           HA       LYS  96  -3.948  10.369   1.666
  693    HB2  LYS  96           HB2      LYS  96  -3.857  12.246   0.406
  694    HB3  LYS  96           HB1      LYS  96  -3.173  13.091   1.771
  695    HG2  LYS  96           HG2      LYS  96  -1.593  11.639  -0.334
  696    HG3  LYS  96           HG1      LYS  96  -1.876  13.373  -0.279
  697    HD2  LYS  96           HD2      LYS  96  -0.896  12.822   2.236
  698    HD3  LYS  96           HD1      LYS  96   0.049  11.760   1.188
  699    HE2  LYS  96           HE2      LYS  96   1.161  13.907   1.443
  700    HE3  LYS  96           HE1      LYS  96   0.626  13.685  -0.222
  701    HZ1  LYS  96           HZ3      LYS  96  -0.868  15.244   1.817
  702    HZ2  LYS  96           HZ1      LYS  96  -1.216  15.138   0.165
  703    HZ3  LYS  96           HZ2      LYS  96   0.186  15.927   0.684
  704    H    ILE  97           HN       ILE  97  -2.557   9.218   0.161
  705    HA   ILE  97           HA       ILE  97   0.161   8.729   1.197
  706    HB   ILE  97           HB       ILE  97  -1.607   6.601   0.012
  707   HG12  ILE  97          HG12      ILE  97  -2.460   7.293   2.210
  708   HG13  ILE  97          HG11      ILE  97  -1.761   5.680   2.253
  709   HG21  ILE  97          HG21      ILE  97   0.207   5.145   1.081
  710   HG22  ILE  97          HG22      ILE  97   1.161   6.627   1.161
  711   HG23  ILE  97          HG23      ILE  97   0.613   6.014  -0.399
  712   HD11  ILE  97          HD13      ILE  97   0.344   6.757   3.129
  713   HD12  ILE  97          HD11      ILE  97  -1.047   6.736   4.212
  714   HD13  ILE  97          HD12      ILE  97  -0.622   8.213   3.355
  715    H    GLY  98           HN       GLY  98   1.193   9.933  -0.419
  716    HA2  GLY  98           HA2      GLY  98   0.810   9.066  -3.186
  717    HA3  GLY  98           HA1      GLY  98   1.643  10.527  -2.662
  718    H    ALA  99           HN       ALA  99   2.916   8.959  -4.503
  719    HA   ALA  99           HA       ALA  99   4.478   6.849  -3.566
  720    HB1  ALA  99           HB3      ALA  99   5.800   7.110  -5.466
  721    HB2  ALA  99           HB1      ALA  99   5.607   8.863  -5.478
  722    HB3  ALA  99           HB2      ALA  99   4.264   7.826  -5.950
  723    H    ASP 100           HN       ASP 100   5.306  10.300  -3.637
  724    HA   ASP 100           HA       ASP 100   7.758  10.157  -2.342
  725    HB2  ASP 100           HB2      ASP 100   6.843  12.187  -3.464
  726    HB3  ASP 100           HB1      ASP 100   5.749  12.409  -2.105
  727    H    GLU 101           HN       GLU 101   4.550  10.684  -0.957
  728    HA   GLU 101           HA       GLU 101   5.298  10.850   1.745
  729    HB2  GLU 101           HB2      GLU 101   2.841  10.438   0.194
  730    HB3  GLU 101           HB1      GLU 101   2.790   9.717   1.791
  731    HG2  GLU 101           HG2      GLU 101   1.943  12.143   1.367
  732    HG3  GLU 101           HG1      GLU 101   2.802  11.742   2.844
  733    H    PHE 102           HN       PHE 102   4.158   8.153  -0.225
  734    HA   PHE 102           HA       PHE 102   4.294   6.097   1.606
  735    HD1  PHE 102           HD1      PHE 102   6.608   4.156  -0.179
  736    HD2  PHE 102           HD2      PHE 102   2.380   3.831  -0.440
  737    HE1  PHE 102           HE1      PHE 102   6.795   1.737   0.097
  738    HE2  PHE 102           HE2      PHE 102   2.552   1.389  -0.167
  739    HZ   PHE 102           HZ       PHE 102   4.764   0.335   0.102
  740    HB2  PHE 102           HB2      PHE 102   3.351   5.893  -0.673
  741    HB3  PHE 102           HB1      PHE 102   4.976   5.940  -1.345
  742    H    GLN 103           HN       GLN 103   6.848   7.397  -0.518
  743    HA   GLN 103           HA       GLN 103   8.915   5.651   0.176
  744    HB2  GLN 103           HB2      GLN 103   9.093   8.598  -0.492
  745    HB3  GLN 103           HB1      GLN 103  10.467   7.507  -0.430
  746    HG2  GLN 103           HG2      GLN 103   8.765   6.251  -2.169
  747    HG3  GLN 103           HG1      GLN 103   8.504   7.956  -2.506
  748   HE21  GLN 103          HE21      GLN 103   9.711   6.008  -4.223
  749   HE22  GLN 103          HE22      GLN 103  11.318   6.555  -4.545
  750    H    GLU 104           HN       GLU 104   7.505   8.295   1.936
  751    HA   GLU 104           HA       GLU 104   9.629   8.826   3.715
  752    HB2  GLU 104           HB2      GLU 104   6.673   9.047   4.301
  753    HB3  GLU 104           HB1      GLU 104   7.972   9.861   5.160
  754    HG2  GLU 104           HG2      GLU 104   7.231  10.304   2.278
  755    HG3  GLU 104           HG1      GLU 104   6.811  11.358   3.626
  756    H    MET 105           HN       MET 105   7.036   6.461   3.778
  757    HA   MET 105           HA       MET 105   7.422   5.536   6.391
  758    HB2  MET 105           HB2      MET 105   5.623   5.050   4.457
  759    HB3  MET 105           HB1      MET 105   6.550   3.558   4.388
  760    HG2  MET 105           HG2      MET 105   5.454   4.663   6.948
  761    HG3  MET 105           HG1      MET 105   4.518   3.602   5.903
  762    HE1  MET 105           HE3      MET 105   6.472   0.269   6.017
  763    HE2  MET 105           HE1      MET 105   6.648   1.533   4.800
  764    HE3  MET 105           HE2      MET 105   5.051   1.130   5.428
  765    H    VAL 106           HN       VAL 106   8.598   4.032   3.329
  766    HA   VAL 106           HA       VAL 106  10.134   2.079   4.603
  767    HB   VAL 106           HB       VAL 106   9.513   1.962   2.224
  768   HG11  VAL 106          HG11      VAL 106  11.184   4.389   2.100
  769   HG12  VAL 106          HG12      VAL 106   9.756   3.934   1.173
  770   HG13  VAL 106          HG13      VAL 106  11.330   3.250   0.767
  771   HG21  VAL 106          HG23      VAL 106  11.893   1.153   3.432
  772   HG22  VAL 106          HG21      VAL 106  12.376   1.800   1.864
  773   HG23  VAL 106          HG22      VAL 106  11.184   0.501   1.954
  774    H    HIS 107           HN       HIS 107  10.776   5.422   3.886
  775    HA   HIS 107           HA       HIS 107  13.615   5.207   4.370
  776    HD1  HIS 107           HD1      HIS 107  13.198   9.429   5.279
  777    HD2  HIS 107           HD2      HIS 107  15.591   6.972   2.934
  778    HE1  HIS 107           HE1      HIS 107  15.487  10.469   5.334
  779    HE2  HIS 107           HE2      HIS 107  16.890   9.025   3.822
  780    HB2  HIS 107           HB2      HIS 107  12.679   6.846   2.759
  781    HB3  HIS 107           HB1      HIS 107  11.878   7.671   4.090
  782    H    SER 108           HN       SER 108  11.155   7.288   5.885
  783    HA   SER 108           HA       SER 108  11.043   8.170   7.986
  784    HG   SER 108           HG       SER 108   9.886   6.600  10.285
  785    HB2  SER 108           HB2      SER 108   9.998   5.987   8.288
  786    HB3  SER 108           HB1      SER 108  11.568   5.266   8.646
  Start of MODEL    6
    1    HA   SER   1           HA       SER   1   1.557  -6.989  -4.934
    2    HG   SER   1           HG       SER   1   0.646 -10.170  -4.543
    3    H1   SER   1           HT1      SER   1   0.952  -8.828  -7.174
    4    H2   SER   1           HT2      SER   1   0.433  -7.225  -7.036
    5    H3   SER   1           HT3      SER   1  -0.121  -8.389  -5.940
    6    HB2  SER   1           HB2      SER   1   2.539  -9.808  -5.458
    7    HB3  SER   1           HB1      SER   1   3.015  -8.777  -4.108
    8    H    ILE   2           HN       ILE   2   3.054  -5.571  -5.461
    9    HA   ILE   2           HA       ILE   2   4.384  -5.423  -7.888
   10    HB   ILE   2           HB       ILE   2   5.909  -4.387  -5.610
   11   HG12  ILE   2          HG12      ILE   2   4.205  -2.346  -5.766
   12   HG13  ILE   2          HG11      ILE   2   3.078  -3.628  -6.168
   13   HG21  ILE   2          HG21      ILE   2   5.001  -2.980  -8.089
   14   HG22  ILE   2          HG22      ILE   2   6.349  -4.124  -8.084
   15   HG23  ILE   2          HG23      ILE   2   6.426  -2.666  -7.098
   16   HD11  ILE   2          HD13      ILE   2   3.811  -2.774  -3.653
   17   HD12  ILE   2          HD11      ILE   2   4.682  -4.292  -3.868
   18   HD13  ILE   2          HD12      ILE   2   2.932  -4.242  -4.066
   19    H    THR   3           HN       THR   3   5.307  -7.259  -8.470
   20    HA   THR   3           HA       THR   3   7.280  -8.593  -6.867
   21    HB   THR   3           HB       THR   3   7.512 -10.125  -8.795
   22    HG1  THR   3           HG1      THR   3   5.835  -9.786 -10.476
   23   HG21  THR   3          HG23      THR   3   4.579  -9.880  -8.427
   24   HG22  THR   3          HG21      THR   3   5.568 -10.058  -6.975
   25   HG23  THR   3          HG22      THR   3   5.632 -11.285  -8.243
   26    H    ASP   4           HN       ASP   4   7.371  -5.852  -8.854
   27    HA   ASP   4           HA       ASP   4   9.541  -6.134 -10.479
   28    HB2  ASP   4           HB2      ASP   4   8.756  -3.759  -8.781
   29    HB3  ASP   4           HB1      ASP   4   9.948  -3.695 -10.075
   30    H    ILE   5           HN       ILE   5  10.264  -4.160  -7.626
   31    HA   ILE   5           HA       ILE   5  12.662  -5.840  -7.299
   32    HB   ILE   5           HB       ILE   5  12.146  -3.027  -6.320
   33   HG12  ILE   5          HG12      ILE   5  13.995  -3.879  -8.545
   34   HG13  ILE   5          HG11      ILE   5  12.327  -3.390  -8.834
   35   HG21  ILE   5          HG21      ILE   5  14.006  -4.885  -5.422
   36   HG22  ILE   5          HG22      ILE   5  14.024  -3.142  -5.143
   37   HG23  ILE   5          HG23      ILE   5  14.912  -3.828  -6.506
   38   HD11  ILE   5          HD13      ILE   5  14.026  -1.605  -9.188
   39   HD12  ILE   5          HD11      ILE   5  14.357  -1.656  -7.456
   40   HD13  ILE   5          HD12      ILE   5  12.755  -1.195  -8.034
   41    H    LEU   6           HN       LEU   6  11.716  -7.392  -6.081
   42    HA   LEU   6           HA       LEU   6  11.768  -7.058  -3.268
   43    HG   LEU   6           HG       LEU   6  10.216  -5.388  -2.703
   44    HB2  LEU   6           HB2      LEU   6   9.089  -7.339  -4.600
   45    HB3  LEU   6           HB1      LEU   6   9.369  -7.964  -2.995
   46   HD11  LEU   6          HD11      LEU   6   7.698  -5.133  -4.298
   47   HD12  LEU   6          HD12      LEU   6   9.267  -5.040  -5.083
   48   HD13  LEU   6          HD13      LEU   6   8.852  -3.893  -3.821
   49   HD21  LEU   6          HD23      LEU   6   8.553  -6.912  -1.420
   50   HD22  LEU   6          HD21      LEU   6   7.328  -6.076  -2.371
   51   HD23  LEU   6          HD22      LEU   6   8.390  -5.160  -1.304
   52    H    SER   7           HN       SER   7  11.731  -9.114  -2.212
   53    HA   SER   7           HA       SER   7  12.360 -11.270  -3.980
   54    HG   SER   7           HG       SER   7  12.435 -13.550  -2.299
   55    HB2  SER   7           HB2      SER   7  13.524 -11.641  -2.103
   56    HB3  SER   7           HB1      SER   7  12.299 -11.033  -1.024
   57    H    ALA   8           HN       ALA   8  10.327 -11.173  -5.112
   58    HA   ALA   8           HA       ALA   8   7.920 -11.838  -4.560
   59    HB1  ALA   8           HB3      ALA   8   8.810 -12.041  -6.841
   60    HB2  ALA   8           HB1      ALA   8   7.683 -13.338  -6.444
   61    HB3  ALA   8           HB2      ALA   8   9.420 -13.648  -6.445
   62    H    GLU   9           HN       GLU   9  10.510 -13.932  -3.502
   63    HA   GLU   9           HA       GLU   9   8.846 -16.162  -2.835
   64    HB2  GLU   9           HB2      GLU   9  11.652 -15.474  -1.966
   65    HB3  GLU   9           HB1      GLU   9  10.855 -17.025  -1.718
   66    HG2  GLU   9           HG2      GLU   9  11.379 -15.788  -4.389
   67    HG3  GLU   9           HG1      GLU   9  12.452 -16.957  -3.620
   68    H    ASP  10           HN       ASP  10  10.105 -13.233  -1.169
   69    HA   ASP  10           HA       ASP  10   9.334 -14.071   1.470
   70    HB2  ASP  10           HB2      ASP  10  10.335 -11.986   2.148
   71    HB3  ASP  10           HB1      ASP  10  11.379 -12.714   0.946
   72    H    ILE  11           HN       ILE  11   7.913 -12.604  -1.169
   73    HA   ILE  11           HA       ILE  11   6.245 -10.667   0.136
   74    HB   ILE  11           HB       ILE  11   6.457 -11.732  -2.643
   75   HG12  ILE  11          HG12      ILE  11   6.374  -8.886  -1.644
   76   HG13  ILE  11          HG11      ILE  11   7.865  -9.817  -1.814
   77   HG21  ILE  11          HG21      ILE  11   4.152 -10.065  -1.640
   78   HG22  ILE  11          HG22      ILE  11   4.070 -11.662  -2.385
   79   HG23  ILE  11          HG23      ILE  11   4.561 -10.266  -3.344
   80   HD11  ILE  11          HD13      ILE  11   6.069  -8.687  -3.896
   81   HD12  ILE  11          HD11      ILE  11   6.937 -10.176  -4.260
   82   HD13  ILE  11          HD12      ILE  11   7.823  -8.728  -3.822
   83    H    ALA  12           HN       ALA  12   5.905 -14.004  -1.095
   84    HA   ALA  12           HA       ALA  12   3.116 -14.125  -0.752
   85    HB1  ALA  12           HB3      ALA  12   4.980 -15.845  -1.731
   86    HB2  ALA  12           HB1      ALA  12   3.321 -16.299  -1.331
   87    HB3  ALA  12           HB2      ALA  12   4.614 -16.575  -0.167
   88    H    ALA  13           HN       ALA  13   5.800 -15.190   1.384
   89    HA   ALA  13           HA       ALA  13   4.080 -15.736   3.551
   90    HB1  ALA  13           HB3      ALA  13   6.498 -16.432   3.312
   91    HB2  ALA  13           HB1      ALA  13   6.033 -15.837   4.907
   92    HB3  ALA  13           HB2      ALA  13   6.930 -14.793   3.805
   93    H    ALA  14           HN       ALA  14   6.194 -12.990   3.041
   94    HA   ALA  14           HA       ALA  14   5.431 -11.316   5.031
   95    HB1  ALA  14           HB3      ALA  14   7.160 -10.550   3.650
   96    HB2  ALA  14           HB1      ALA  14   5.854  -9.393   3.401
   97    HB3  ALA  14           HB2      ALA  14   6.161 -10.640   2.201
   98    H    LEU  15           HN       LEU  15   3.739 -11.692   1.935
   99    HA   LEU  15           HA       LEU  15   1.696  -9.786   2.610
  100    HG   LEU  15           HG       LEU  15   0.680  -8.958   0.367
  101    HB2  LEU  15           HB2      LEU  15   2.518 -10.496   0.261
  102    HB3  LEU  15           HB1      LEU  15   1.451 -11.873   0.469
  103   HD11  LEU  15          HD11      LEU  15  -0.018 -11.302  -1.392
  104   HD12  LEU  15          HD12      LEU  15   1.094  -9.993  -1.793
  105   HD13  LEU  15          HD13      LEU  15  -0.623  -9.656  -1.577
  106   HD21  LEU  15          HD23      LEU  15  -0.690  -9.946   2.057
  107   HD22  LEU  15          HD21      LEU  15  -1.009 -11.354   1.047
  108   HD23  LEU  15          HD22      LEU  15  -1.655  -9.780   0.591
  109    H    GLN  16           HN       GLN  16   1.723 -13.329   2.131
  110    HA   GLN  16           HA       GLN  16  -0.954 -13.726   2.876
  111    HB2  GLN  16           HB2      GLN  16   1.362 -15.662   2.691
  112    HB3  GLN  16           HB1      GLN  16  -0.357 -16.078   2.682
  113    HG2  GLN  16           HG2      GLN  16   0.834 -14.254   0.638
  114    HG3  GLN  16           HG1      GLN  16   0.897 -16.005   0.453
  115   HE21  GLN  16          HE21      GLN  16  -1.099 -13.188   0.503
  116   HE22  GLN  16          HE22      GLN  16  -2.521 -13.916  -0.141
  117    H    GLU  17           HN       GLU  17   1.592 -12.888   4.896
  118    HA   GLU  17           HA       GLU  17   1.403 -14.881   6.888
  119    HB2  GLU  17           HB2      GLU  17   3.311 -13.411   6.741
  120    HB3  GLU  17           HB1      GLU  17   2.292 -12.028   7.119
  121    HG2  GLU  17           HG2      GLU  17   3.607 -12.913   9.013
  122    HG3  GLU  17           HG1      GLU  17   1.882 -12.823   9.312
  123    H    CYS  18           HN       CYS  18   0.408 -11.480   7.388
  124    HA   CYS  18           HA       CYS  18  -1.773 -12.478   9.047
  125    HG   CYS  18           HG       CYS  18  -0.999 -10.412  12.090
  126    HB2  CYS  18           HB2      CYS  18   0.170 -10.879   9.826
  127    HB3  CYS  18           HB1      CYS  18  -0.858  -9.644   9.117
  128    H    GLN  19           HN       GLN  19  -1.524 -11.604   5.965
  129    HA   GLN  19           HA       GLN  19  -2.906  -9.292   5.458
  130    HB2  GLN  19           HB2      GLN  19  -1.979 -10.606   3.673
  131    HB3  GLN  19           HB1      GLN  19  -3.074 -11.924   4.026
  132    HG2  GLN  19           HG2      GLN  19  -4.962 -10.389   3.412
  133    HG3  GLN  19           HG1      GLN  19  -3.743  -9.247   2.846
  134   HE21  GLN  19          HE21      GLN  19  -4.386  -9.338   0.709
  135   HE22  GLN  19          HE22      GLN  19  -4.146 -10.730  -0.283
  136    H    ASP  20           HN       ASP  20  -4.948  -8.663   5.221
  137    HA   ASP  20           HA       ASP  20  -7.313 -10.006   5.383
  138    HB2  ASP  20           HB2      ASP  20  -5.963  -9.953   7.979
  139    HB3  ASP  20           HB1      ASP  20  -7.582  -9.270   8.045
  140    HA   PRO  21           HA       PRO  21  -8.765  -5.823   5.436
  141    HB2  PRO  21           HB2      PRO  21 -11.263  -6.013   6.228
  142    HB3  PRO  21           HB1      PRO  21 -10.740  -6.863   4.783
  143    HG2  PRO  21           HG2      PRO  21 -11.173  -7.893   7.556
  144    HG3  PRO  21           HG1      PRO  21 -11.645  -8.618   6.007
  145    HD2  PRO  21           HD2      PRO  21  -9.391  -9.301   7.424
  146    HD3  PRO  21           HD1      PRO  21  -9.596  -9.523   5.684
  147    H    ASP  22           HN       ASP  22  -7.121  -6.029   7.652
  148    HA   ASP  22           HA       ASP  22  -8.085  -4.005   9.339
  149    HB2  ASP  22           HB2      ASP  22  -9.581  -5.945  10.005
  150    HB3  ASP  22           HB1      ASP  22  -8.154  -6.676  10.722
  151    H    THR  23           HN       THR  23  -5.536  -6.192   8.547
  152    HA   THR  23           HA       THR  23  -4.000  -5.192  10.855
  153    HB   THR  23           HB       THR  23  -4.240  -7.636  10.833
  154    HG1  THR  23           HG1      THR  23  -2.354  -7.454  11.764
  155   HG21  THR  23          HG23      THR  23  -3.154  -7.294   8.096
  156   HG22  THR  23          HG21      THR  23  -4.342  -8.446   8.704
  157   HG23  THR  23          HG22      THR  23  -2.621  -8.693   9.019
  158    H    PHE  24           HN       PHE  24  -4.024  -5.412   7.402
  159    HA   PHE  24           HA       PHE  24  -2.599  -3.563   6.381
  160    HD1  PHE  24           HD1      PHE  24  -1.031  -1.940   5.960
  161    HD2  PHE  24           HD2      PHE  24   0.124  -3.655   9.684
  162    HE1  PHE  24           HE1      PHE  24  -0.544   0.301   6.839
  163    HE2  PHE  24           HE2      PHE  24   0.609  -1.412  10.567
  164    HZ   PHE  24           HZ       PHE  24   0.275   0.570   9.146
  165    HB2  PHE  24           HB2      PHE  24  -0.591  -5.049   8.002
  166    HB3  PHE  24           HB1      PHE  24  -0.086  -4.516   6.410
  167    H    GLU  25           HN       GLU  25  -3.792  -4.635   4.696
  168    HA   GLU  25           HA       GLU  25  -2.887  -7.048   3.577
  169    HB2  GLU  25           HB2      GLU  25  -5.136  -6.346   3.208
  170    HB3  GLU  25           HB1      GLU  25  -4.607  -4.817   2.519
  171    HG2  GLU  25           HG2      GLU  25  -3.665  -5.973   0.636
  172    HG3  GLU  25           HG1      GLU  25  -4.174  -7.520   1.298
  173    HA   PRO  26           HA       PRO  26  -0.473  -4.434   0.479
  174    HB2  PRO  26           HB2      PRO  26  -0.413  -1.743   0.696
  175    HB3  PRO  26           HB1      PRO  26  -1.712  -2.634  -0.091
  176    HG2  PRO  26           HG2      PRO  26  -1.754  -1.176   2.405
  177    HG3  PRO  26           HG1      PRO  26  -3.097  -1.802   1.448
  178    HD2  PRO  26           HD2      PRO  26  -1.852  -2.939   3.821
  179    HD3  PRO  26           HD1      PRO  26  -3.360  -3.405   3.010
  180    H    GLN  27           HN       GLN  27  -0.036  -2.247   3.281
  181    HA   GLN  27           HA       GLN  27   2.673  -1.761   2.842
  182    HB2  GLN  27           HB2      GLN  27   1.612  -1.755   5.631
  183    HB3  GLN  27           HB1      GLN  27   2.721  -0.634   4.864
  184    HG2  GLN  27           HG2      GLN  27  -0.256  -0.795   4.539
  185    HG3  GLN  27           HG1      GLN  27   0.694   0.510   5.244
  186   HE21  GLN  27          HE21      GLN  27  -1.200   0.776   3.202
  187   HE22  GLN  27          HE22      GLN  27  -0.393   1.335   1.780
  188    H    LYS  28           HN       LYS  28   1.194  -4.426   4.559
  189    HA   LYS  28           HA       LYS  28   3.505  -5.147   6.042
  190    HB2  LYS  28           HB2      LYS  28   0.844  -6.235   5.549
  191    HB3  LYS  28           HB1      LYS  28   2.086  -7.409   5.854
  192    HG2  LYS  28           HG2      LYS  28   1.632  -5.081   7.636
  193    HG3  LYS  28           HG1      LYS  28   0.814  -6.624   7.866
  194    HD2  LYS  28           HD2      LYS  28   2.931  -7.745   8.158
  195    HD3  LYS  28           HD1      LYS  28   3.809  -6.265   7.772
  196    HE2  LYS  28           HE2      LYS  28   2.897  -5.194   9.766
  197    HE3  LYS  28           HE1      LYS  28   1.983  -6.655  10.143
  198    HZ1  LYS  28           HZ3      LYS  28   4.947  -6.483  10.000
  199    HZ2  LYS  28           HZ1      LYS  28   4.047  -7.853  10.424
  200    HZ3  LYS  28           HZ2      LYS  28   4.039  -6.491  11.427
  201    H    PHE  29           HN       PHE  29   2.117  -6.242   2.982
  202    HA   PHE  29           HA       PHE  29   3.958  -8.301   2.532
  203    HD1  PHE  29           HD1      PHE  29   5.184  -7.914  -0.287
  204    HD2  PHE  29           HD2      PHE  29   1.287  -6.358  -0.994
  205    HE1  PHE  29           HE1      PHE  29   5.848  -7.290  -2.561
  206    HE2  PHE  29           HE2      PHE  29   1.961  -5.722  -3.269
  207    HZ   PHE  29           HZ       PHE  29   4.248  -6.187  -4.044
  208    HB2  PHE  29           HB2      PHE  29   2.515  -8.635   0.877
  209    HB3  PHE  29           HB1      PHE  29   1.805  -7.060   1.121
  210    H    PHE  30           HN       PHE  30   4.013  -4.889   1.580
  211    HA   PHE  30           HA       PHE  30   6.425  -4.997   0.135
  212    HD1  PHE  30           HD1      PHE  30   4.551  -4.405  -1.233
  213    HD2  PHE  30           HD2      PHE  30   3.965  -1.183   1.473
  214    HE1  PHE  30           HE1      PHE  30   2.411  -3.858  -2.291
  215    HE2  PHE  30           HE2      PHE  30   1.814  -0.656   0.413
  216    HZ   PHE  30           HZ       PHE  30   1.031  -2.007  -1.488
  217    HB2  PHE  30           HB2      PHE  30   5.670  -2.638   1.793
  218    HB3  PHE  30           HB1      PHE  30   6.476  -2.654   0.243
  219    H    GLN  31           HN       GLN  31   5.820  -3.839   3.411
  220    HA   GLN  31           HA       GLN  31   8.442  -3.409   4.160
  221    HB2  GLN  31           HB2      GLN  31   6.262  -2.718   5.312
  222    HB3  GLN  31           HB1      GLN  31   6.309  -4.295   6.087
  223    HG2  GLN  31           HG2      GLN  31   7.378  -3.133   7.686
  224    HG3  GLN  31           HG1      GLN  31   8.777  -3.470   6.667
  225   HE21  GLN  31          HE21      GLN  31   7.979  -1.626   4.577
  226   HE22  GLN  31          HE22      GLN  31   8.236  -0.038   5.197
  227    H    THR  32           HN       THR  32   6.486  -6.161   5.299
  228    HA   THR  32           HA       THR  32   8.517  -7.483   6.602
  229    HB   THR  32           HB       THR  32   6.171  -8.706   5.146
  230    HG1  THR  32           HG1      THR  32   5.853  -7.131   6.949
  231   HG21  THR  32          HG23      THR  32   7.971  -9.879   7.269
  232   HG22  THR  32          HG21      THR  32   7.859 -10.404   5.590
  233   HG23  THR  32          HG22      THR  32   6.485 -10.618   6.674
  234    H    SER  33           HN       SER  33   7.516  -7.906   3.201
  235    HA   SER  33           HA       SER  33   9.627  -9.795   2.716
  236    HG   SER  33           HG       SER  33   7.673  -8.261  -0.330
  237    HB2  SER  33           HB2      SER  33   8.239 -10.403   1.110
  238    HB3  SER  33           HB1      SER  33   7.160  -9.117   1.495
  239    H    GLY  34           HN       GLY  34   8.804  -6.776   1.169
  240    HA2  GLY  34           HA2      GLY  34  11.567  -6.641   0.208
  241    HA3  GLY  34           HA1      GLY  34  10.234  -5.843  -0.563
  242    H    LEU  35           HN       LEU  35   9.239  -4.084   1.176
  243    HA   LEU  35           HA       LEU  35  10.854  -1.916   0.862
  244    HG   LEU  35           HG       LEU  35   9.370   0.170   1.433
  245    HB2  LEU  35           HB2      LEU  35   8.437  -2.575   2.277
  246    HB3  LEU  35           HB1      LEU  35   9.399  -1.439   3.207
  247   HD11  LEU  35          HD11      LEU  35   8.261  -2.079  -0.207
  248   HD12  LEU  35          HD12      LEU  35   9.687  -1.089  -0.510
  249   HD13  LEU  35          HD13      LEU  35   8.075  -0.393  -0.684
  250   HD21  LEU  35          HD23      LEU  35   6.580  -0.926   1.423
  251   HD22  LEU  35          HD21      LEU  35   7.110   0.754   1.414
  252   HD23  LEU  35          HD22      LEU  35   7.281  -0.217   2.876
  253    H    SER  36           HN       SER  36  10.755  -4.065   3.668
  254    HA   SER  36           HA       SER  36  12.174  -3.000   5.574
  255    HG   SER  36           HG       SER  36  13.807  -6.149   6.287
  256    HB2  SER  36           HB2      SER  36  11.632  -5.364   5.579
  257    HB3  SER  36           HB1      SER  36  12.868  -5.680   4.363
  258    H    LYS  37           HN       LYS  37  13.669  -3.548   2.411
  259    HA   LYS  37           HA       LYS  37  15.961  -2.036   3.370
  260    HB2  LYS  37           HB2      LYS  37  17.247  -3.789   1.781
  261    HB3  LYS  37           HB1      LYS  37  17.171  -3.892   3.528
  262    HG2  LYS  37           HG2      LYS  37  15.361  -5.461   3.399
  263    HG3  LYS  37           HG1      LYS  37  15.292  -5.266   1.649
  264    HD2  LYS  37           HD2      LYS  37  17.567  -6.150   1.466
  265    HD3  LYS  37           HD1      LYS  37  17.620  -6.352   3.217
  266    HE2  LYS  37           HE2      LYS  37  15.668  -7.714   1.364
  267    HE3  LYS  37           HE1      LYS  37  17.121  -8.457   2.032
  268    HZ1  LYS  37           HZ3      LYS  37  15.134  -9.043   3.292
  269    HZ2  LYS  37           HZ1      LYS  37  14.844  -7.409   3.628
  270    HZ3  LYS  37           HZ2      LYS  37  16.223  -8.169   4.245
  271    H    MET  38           HN       MET  38  13.851  -2.810   0.746
  272    HA   MET  38           HA       MET  38  15.275  -2.165  -1.497
  273    HB2  MET  38           HB2      MET  38  12.549  -0.992  -1.274
  274    HB3  MET  38           HB1      MET  38  13.300  -1.837  -2.615
  275    HG2  MET  38           HG2      MET  38  12.109  -2.986  -0.140
  276    HG3  MET  38           HG1      MET  38  11.588  -3.228  -1.808
  277    HE1  MET  38           HE3      MET  38  14.463  -5.334  -3.301
  278    HE2  MET  38           HE1      MET  38  14.883  -3.652  -2.974
  279    HE3  MET  38           HE2      MET  38  13.280  -4.056  -3.586
  280    H    SER  39           HN       SER  39  15.548  -0.353  -2.754
  281    HA   SER  39           HA       SER  39  16.293   2.015  -1.359
  282    HG   SER  39           HG       SER  39  18.539   1.487  -3.847
  283    HB2  SER  39           HB2      SER  39  16.128   1.466  -4.332
  284    HB3  SER  39           HB1      SER  39  16.897   2.874  -3.601
  285    H    ALA  40           HN       ALA  40  15.556   4.208  -2.059
  286    HA   ALA  40           HA       ALA  40  12.769   4.479  -1.609
  287    HB1  ALA  40           HB3      ALA  40  14.609   6.584  -2.736
  288    HB2  ALA  40           HB1      ALA  40  14.470   6.198  -1.020
  289    HB3  ALA  40           HB2      ALA  40  13.075   6.835  -1.895
  290    H    SER  41           HN       SER  41  14.743   4.643  -4.538
  291    HA   SER  41           HA       SER  41  12.909   5.621  -6.343
  292    HG   SER  41           HG       SER  41  15.006   4.763  -8.925
  293    HB2  SER  41           HB2      SER  41  15.334   5.154  -6.769
  294    HB3  SER  41           HB1      SER  41  14.925   3.449  -6.933
  295    H    GLN  42           HN       GLN  42  13.591   2.155  -5.793
  296    HA   GLN  42           HA       GLN  42  11.625   1.134  -7.449
  297    HB2  GLN  42           HB2      GLN  42  11.857  -0.926  -6.316
  298    HB3  GLN  42           HB1      GLN  42  13.432  -0.149  -6.219
  299    HG2  GLN  42           HG2      GLN  42  13.355  -0.565  -4.046
  300    HG3  GLN  42           HG1      GLN  42  12.146   0.715  -3.946
  301   HE21  GLN  42          HE21      GLN  42  11.081  -0.234  -2.238
  302   HE22  GLN  42          HE22      GLN  42  10.130  -1.663  -2.399
  303    H    VAL  43           HN       VAL  43  11.350   2.584  -4.361
  304    HA   VAL  43           HA       VAL  43   8.870   1.597  -3.522
  305    HB   VAL  43           HB       VAL  43   9.705   4.455  -3.109
  306   HG11  VAL  43          HG11      VAL  43   8.343   3.009  -0.985
  307   HG12  VAL  43          HG12      VAL  43   7.404   3.205  -2.463
  308   HG13  VAL  43          HG13      VAL  43   8.050   4.616  -1.644
  309   HG21  VAL  43          HG23      VAL  43  10.702   3.607  -0.961
  310   HG22  VAL  43          HG21      VAL  43  11.584   3.169  -2.423
  311   HG23  VAL  43          HG22      VAL  43  10.555   1.981  -1.629
  312    H    LYS  44           HN       LYS  44   9.675   4.239  -5.712
  313    HA   LYS  44           HA       LYS  44   7.162   5.264  -6.186
  314    HB2  LYS  44           HB2      LYS  44   9.252   4.854  -8.268
  315    HB3  LYS  44           HB1      LYS  44   7.975   6.043  -8.311
  316    HG2  LYS  44           HG2      LYS  44   8.966   7.165  -6.384
  317    HG3  LYS  44           HG1      LYS  44  10.258   5.967  -6.351
  318    HD2  LYS  44           HD2      LYS  44   9.679   7.990  -8.507
  319    HD3  LYS  44           HD1      LYS  44  11.091   7.912  -7.451
  320    HE2  LYS  44           HE2      LYS  44  11.996   6.934  -9.290
  321    HE3  LYS  44           HE1      LYS  44  11.287   5.498  -8.552
  322    HZ1  LYS  44           HZ3      LYS  44  10.034   7.145 -10.684
  323    HZ2  LYS  44           HZ1      LYS  44   9.354   5.765  -9.981
  324    HZ3  LYS  44           HZ2      LYS  44  10.763   5.635 -10.904
  325    H    ASP  45           HN       ASP  45   8.733   2.477  -7.660
  326    HA   ASP  45           HA       ASP  45   6.571   1.824  -9.395
  327    HB2  ASP  45           HB2      ASP  45   9.210   0.816  -8.781
  328    HB3  ASP  45           HB1      ASP  45   8.055  -0.505  -8.872
  329    H    ILE  46           HN       ILE  46   7.720   0.631  -6.277
  330    HA   ILE  46           HA       ILE  46   5.874  -1.387  -5.838
  331    HB   ILE  46           HB       ILE  46   7.601   0.316  -4.137
  332   HG12  ILE  46          HG12      ILE  46   8.631  -1.758  -3.600
  333   HG13  ILE  46          HG11      ILE  46   7.295  -2.666  -4.276
  334   HG21  ILE  46          HG21      ILE  46   5.370  -1.365  -3.052
  335   HG22  ILE  46          HG22      ILE  46   5.797   0.302  -2.657
  336   HG23  ILE  46          HG23      ILE  46   6.829  -1.023  -2.121
  337   HD11  ILE  46          HD13      ILE  46   7.933  -1.622  -6.503
  338   HD12  ILE  46          HD11      ILE  46   9.019  -2.836  -5.837
  339   HD13  ILE  46          HD12      ILE  46   9.425  -1.129  -5.708
  340    H    PHE  47           HN       PHE  47   5.742   1.994  -4.740
  341    HA   PHE  47           HA       PHE  47   3.354   2.122  -3.498
  342    HD1  PHE  47           HD2      PHE  47   2.803   3.677  -2.164
  343    HD2  PHE  47           HD1      PHE  47   3.035   6.038  -5.685
  344    HE1  PHE  47           HE2      PHE  47   1.059   5.155  -1.283
  345    HE2  PHE  47           HE1      PHE  47   1.276   7.523  -4.802
  346    HZ   PHE  47           HZ       PHE  47   0.295   7.062  -2.607
  347    HB2  PHE  47           HB2      PHE  47   4.962   3.972  -3.875
  348    HB3  PHE  47           HB1      PHE  47   4.329   4.154  -5.503
  349    H    ARG  48           HN       ARG  48   3.865   1.647  -6.876
  350    HA   ARG  48           HA       ARG  48   1.421   2.533  -7.905
  351    HE   ARG  48           HE       ARG  48   1.641   2.712 -11.106
  352    HB2  ARG  48           HB2      ARG  48   3.148   0.248  -8.867
  353    HB3  ARG  48           HB1      ARG  48   1.860   1.007  -9.793
  354    HG2  ARG  48           HG2      ARG  48   4.423   2.282  -8.869
  355    HG3  ARG  48           HG1      ARG  48   3.959   1.890 -10.525
  356    HD2  ARG  48           HD2      ARG  48   2.616   3.909  -8.720
  357    HD3  ARG  48           HD1      ARG  48   3.669   4.266 -10.091
  358   HH11  ARG  48          HH11      ARG  48   1.885   5.757  -9.435
  359   HH12  ARG  48          HH12      ARG  48   0.479   6.431 -10.189
  360   HH21  ARG  48          HH21      ARG  48  -0.213   3.589 -12.104
  361   HH22  ARG  48          HH22      ARG  48  -0.714   5.198 -11.705
  362    H    PHE  49           HN       PHE  49   2.168  -0.210  -5.944
  363    HA   PHE  49           HA       PHE  49   0.201  -2.018  -6.609
  364    HD1  PHE  49           HD2      PHE  49   0.869  -4.456  -5.748
  365    HD2  PHE  49           HD1      PHE  49  -0.646  -2.230  -2.449
  366    HE1  PHE  49           HE2      PHE  49  -0.397  -6.428  -4.999
  367    HE2  PHE  49           HE1      PHE  49  -1.910  -4.197  -1.697
  368    HZ   PHE  49           HZ       PHE  49  -1.788  -6.301  -2.971
  369    HB2  PHE  49           HB2      PHE  49   1.969  -2.338  -4.876
  370    HB3  PHE  49           HB1      PHE  49   1.045  -1.312  -3.789
  371    H    ILE  50           HN       ILE  50  -0.132   0.425  -4.002
  372    HA   ILE  50           HA       ILE  50  -2.913   0.085  -3.815
  373    HB   ILE  50           HB       ILE  50  -2.855   2.318  -2.563
  374   HG12  ILE  50          HG12      ILE  50   0.135   1.897  -2.853
  375   HG13  ILE  50          HG11      ILE  50  -0.778   3.252  -3.511
  376   HG21  ILE  50          HG21      ILE  50  -1.508  -0.209  -1.835
  377   HG22  ILE  50          HG22      ILE  50  -2.990   0.524  -1.218
  378   HG23  ILE  50          HG23      ILE  50  -1.421   1.153  -0.718
  379   HD11  ILE  50          HD13      ILE  50  -1.006   2.764  -0.605
  380   HD12  ILE  50          HD11      ILE  50  -0.958   4.279  -1.498
  381   HD13  ILE  50          HD12      ILE  50   0.535   3.388  -1.189
  382    H    ASP  51           HN       ASP  51  -3.340   3.247  -3.967
  383    HA   ASP  51           HA       ASP  51  -4.540   3.063  -6.541
  384    HB2  ASP  51           HB2      ASP  51  -4.436   5.135  -4.398
  385    HB3  ASP  51           HB1      ASP  51  -4.941   5.614  -6.019
  386    H    ASN  52           HN       ASN  52  -4.289   5.229  -7.935
  387    HA   ASN  52           HA       ASN  52  -1.571   5.070  -8.925
  388    HB2  ASN  52           HB2      ASN  52  -2.457   6.385 -10.844
  389    HB3  ASN  52           HB1      ASN  52  -3.327   4.883 -10.550
  390   HD21  ASN  52          HD21      ASN  52  -4.189   7.299 -11.927
  391   HD22  ASN  52          HD22      ASN  52  -5.612   7.836 -11.107
  392    H    ASP  53           HN       ASP  53  -3.729   7.661  -7.778
  393    HA   ASP  53           HA       ASP  53  -1.872   9.149  -6.442
  394    HB2  ASP  53           HB2      ASP  53  -1.583   9.484  -9.343
  395    HB3  ASP  53           HB1      ASP  53  -1.775  10.994  -8.457
  396    H    GLN  54           HN       GLN  54  -4.630   9.208  -8.566
  397    HA   GLN  54           HA       GLN  54  -6.450  10.501  -8.679
  398    HB2  GLN  54           HB2      GLN  54  -7.482  10.909  -6.373
  399    HB3  GLN  54           HB1      GLN  54  -7.467   9.310  -7.075
  400    HG2  GLN  54           HG2      GLN  54  -5.157   9.937  -5.413
  401    HG3  GLN  54           HG1      GLN  54  -6.692   9.921  -4.559
  402   HE21  GLN  54          HE21      GLN  54  -6.172   8.118  -3.430
  403   HE22  GLN  54          HE22      GLN  54  -6.070   6.571  -4.181
  404    H    SER  55           HN       SER  55  -4.422  12.070  -8.978
  405    HA   SER  55           HA       SER  55  -4.369  14.374  -9.423
  406    HG   SER  55           HG       SER  55  -7.009  14.395  -9.257
  407    HB2  SER  55           HB2      SER  55  -5.704  15.003  -6.804
  408    HB3  SER  55           HB1      SER  55  -5.637  15.967  -8.282
  409    H    GLY  56           HN       GLY  56  -2.364  12.842  -8.305
  410    HA2  GLY  56           HA2      GLY  56  -0.218  13.622  -7.670
  411    HA3  GLY  56           HA1      GLY  56  -0.981  14.976  -6.857
  412    H    TYR  57           HN       TYR  57  -2.836  12.642  -5.695
  413    HA   TYR  57           HA       TYR  57  -1.018  11.344  -3.946
  414    HD1  TYR  57           HD2      TYR  57  -4.080  11.935  -1.589
  415    HD2  TYR  57           HD1      TYR  57  -2.497  15.471  -3.274
  416    HE1  TYR  57           HE2      TYR  57  -6.205  13.097  -1.133
  417    HE2  TYR  57           HE1      TYR  57  -4.608  16.654  -2.851
  418    HH   TYR  57           HH       TYR  57  -6.976  16.111  -2.480
  419    HB2  TYR  57           HB2      TYR  57  -1.516  12.421  -1.895
  420    HB3  TYR  57           HB1      TYR  57  -1.096  13.694  -3.024
  421    H    LEU  58           HN       LEU  58  -1.954   9.883  -2.522
  422    HA   LEU  58           HA       LEU  58  -4.654   9.110  -3.328
  423    HG   LEU  58           HG       LEU  58  -1.538   7.866  -3.675
  424    HB2  LEU  58           HB2      LEU  58  -2.799   7.470  -1.617
  425    HB3  LEU  58           HB1      LEU  58  -4.170   6.918  -2.557
  426   HD11  LEU  58          HD11      LEU  58  -2.784   5.156  -3.388
  427   HD12  LEU  58          HD12      LEU  58  -1.233   5.714  -2.763
  428   HD13  LEU  58          HD13      LEU  58  -1.457   5.492  -4.498
  429   HD21  LEU  58          HD23      LEU  58  -2.492   7.021  -5.813
  430   HD22  LEU  58          HD21      LEU  58  -3.193   8.519  -5.202
  431   HD23  LEU  58          HD22      LEU  58  -4.048   7.005  -5.006
  432    H    ASP  59           HN       ASP  59  -6.229   8.508  -1.601
  433    HA   ASP  59           HA       ASP  59  -5.495   9.373   1.068
  434    HB2  ASP  59           HB2      ASP  59  -6.121  11.363  -0.328
  435    HB3  ASP  59           HB1      ASP  59  -7.768  10.732  -0.355
  436    H    GLY  60           HN       GLY  60  -7.157   9.106   2.613
  437    HA2  GLY  60           HA2      GLY  60  -7.968   6.528   2.889
  438    HA3  GLY  60           HA1      GLY  60  -8.754   7.871   3.706
  439    H    ASP  61           HN       ASP  61  -9.646   8.993   1.094
  440    HA   ASP  61           HA       ASP  61 -12.175   7.652   1.006
  441    HB2  ASP  61           HB2      ASP  61 -11.066   9.729  -0.895
  442    HB3  ASP  61           HB1      ASP  61 -12.763   9.306  -0.670
  443    H    GLU  62           HN       GLU  62  -9.518   8.135  -1.228
  444    HA   GLU  62           HA       GLU  62 -10.584   6.411  -3.254
  445    HB2  GLU  62           HB2      GLU  62  -7.949   7.792  -2.935
  446    HB3  GLU  62           HB1      GLU  62  -8.414   6.892  -4.374
  447    HG2  GLU  62           HG2      GLU  62  -9.809   9.317  -3.275
  448    HG3  GLU  62           HG1      GLU  62  -8.727   9.291  -4.666
  449    H    LEU  63           HN       LEU  63  -8.364   6.061  -0.614
  450    HA   LEU  63           HA       LEU  63  -6.624   4.126  -1.357
  451    HG   LEU  63           HG       LEU  63  -6.596   6.264   0.882
  452    HB2  LEU  63           HB2      LEU  63  -8.117   4.512   1.221
  453    HB3  LEU  63           HB1      LEU  63  -6.865   3.306   1.055
  454   HD11  LEU  63          HD11      LEU  63  -4.644   5.033   2.496
  455   HD12  LEU  63          HD12      LEU  63  -6.234   4.428   2.960
  456   HD13  LEU  63          HD13      LEU  63  -5.916   6.160   2.957
  457   HD21  LEU  63          HD23      LEU  63  -4.743   4.178  -0.131
  458   HD22  LEU  63          HD21      LEU  63  -4.119   5.708   0.491
  459   HD23  LEU  63          HD22      LEU  63  -5.237   5.705  -0.879
  460    H    LYS  64           HN       LYS  64  -9.992   3.475  -0.278
  461    HA   LYS  64           HA       LYS  64  -9.848   0.735  -0.355
  462    HB2  LYS  64           HB2      LYS  64 -12.289   2.308  -1.146
  463    HB3  LYS  64           HB1      LYS  64 -12.214   0.753  -0.345
  464    HG2  LYS  64           HG2      LYS  64 -12.109   1.671   1.669
  465    HG3  LYS  64           HG1      LYS  64 -10.867   2.814   1.164
  466    HD2  LYS  64           HD2      LYS  64 -12.803   4.051   1.857
  467    HD3  LYS  64           HD1      LYS  64 -12.645   4.194   0.106
  468    HE2  LYS  64           HE2      LYS  64 -14.953   3.812   0.644
  469    HE3  LYS  64           HE1      LYS  64 -14.308   2.373  -0.142
  470    HZ1  LYS  64           HZ3      LYS  64 -14.715   2.737   2.778
  471    HZ2  LYS  64           HZ1      LYS  64 -14.036   1.366   2.055
  472    HZ3  LYS  64           HZ2      LYS  64 -15.650   1.769   1.754
  473    H    TYR  65           HN       TYR  65  -9.947   2.933  -3.021
  474    HA   TYR  65           HA       TYR  65 -11.032   1.056  -4.897
  475    HD1  TYR  65           HD1      TYR  65 -12.515   2.287  -4.081
  476    HD2  TYR  65           HD2      TYR  65 -10.788   5.564  -6.177
  477    HE1  TYR  65           HE1      TYR  65 -14.416   3.703  -3.427
  478    HE2  TYR  65           HE2      TYR  65 -12.687   6.983  -5.530
  479    HH   TYR  65           HH       TYR  65 -15.029   6.728  -4.834
  480    HB2  TYR  65           HB2      TYR  65  -9.449   3.548  -5.513
  481    HB3  TYR  65           HB1      TYR  65 -10.491   2.665  -6.614
  482    H    PHE  66           HN       PHE  66  -7.908   1.469  -3.536
  483    HA   PHE  66           HA       PHE  66  -6.174   0.804  -5.556
  484    HD1  PHE  66           HD2      PHE  66  -3.996  -1.523  -4.690
  485    HD2  PHE  66           HD1      PHE  66  -6.351  -0.902  -1.218
  486    HE1  PHE  66           HE2      PHE  66  -3.315  -3.731  -3.844
  487    HE2  PHE  66           HE1      PHE  66  -5.682  -3.107  -0.349
  488    HZ   PHE  66           HZ       PHE  66  -4.158  -4.527  -1.669
  489    HB2  PHE  66           HB2      PHE  66  -4.755   0.815  -3.793
  490    HB3  PHE  66           HB1      PHE  66  -6.124   0.809  -2.705
  491    H    LEU  67           HN       LEU  67  -8.028  -1.437  -3.559
  492    HA   LEU  67           HA       LEU  67  -7.263  -3.811  -4.900
  493    HG   LEU  67           HG       LEU  67  -7.483  -3.850  -2.000
  494    HB2  LEU  67           HB2      LEU  67  -9.483  -3.011  -3.074
  495    HB3  LEU  67           HB1      LEU  67  -9.677  -4.501  -3.979
  496   HD11  LEU  67          HD11      LEU  67  -9.803  -5.768  -1.951
  497   HD12  LEU  67          HD12      LEU  67  -9.513  -4.397  -0.880
  498   HD13  LEU  67          HD13      LEU  67  -8.464  -5.812  -0.804
  499   HD21  LEU  67          HD23      LEU  67  -7.863  -6.258  -3.768
  500   HD22  LEU  67          HD21      LEU  67  -6.776  -6.206  -2.381
  501   HD23  LEU  67          HD22      LEU  67  -6.500  -5.139  -3.755
  502    H    GLN  68           HN       GLN  68  -9.740  -1.425  -5.367
  503    HA   GLN  68           HA       GLN  68 -11.237  -2.809  -7.308
  504    HB2  GLN  68           HB2      GLN  68 -11.021   0.122  -6.639
  505    HB3  GLN  68           HB1      GLN  68 -12.130  -0.505  -7.838
  506    HG2  GLN  68           HG2      GLN  68 -12.947  -2.059  -5.968
  507    HG3  GLN  68           HG1      GLN  68 -12.123  -0.935  -4.889
  508   HE21  GLN  68          HE21      GLN  68 -14.966  -1.547  -5.139
  509   HE22  GLN  68          HE22      GLN  68 -15.750  -0.044  -5.474
  510    H    LYS  69           HN       LYS  69  -8.512  -0.509  -7.592
  511    HA   LYS  69           HA       LYS  69  -8.532  -0.283 -10.350
  512    HB2  LYS  69           HB2      LYS  69  -6.068  -0.375  -8.636
  513    HB3  LYS  69           HB1      LYS  69  -6.298   0.527 -10.128
  514    HG2  LYS  69           HG2      LYS  69  -7.302   1.095  -7.385
  515    HG3  LYS  69           HG1      LYS  69  -6.407   2.149  -8.472
  516    HD2  LYS  69           HD2      LYS  69  -9.281   1.292  -8.716
  517    HD3  LYS  69           HD1      LYS  69  -8.695   2.898  -8.289
  518    HE2  LYS  69           HE2      LYS  69  -8.137   1.529 -10.917
  519    HE3  LYS  69           HE1      LYS  69  -9.436   2.692 -10.657
  520    HZ1  LYS  69           HZ3      LYS  69  -7.762   4.338 -10.031
  521    HZ2  LYS  69           HZ1      LYS  69  -7.510   3.768 -11.604
  522    HZ3  LYS  69           HZ2      LYS  69  -6.530   3.220 -10.338
  523    H    PHE  70           HN       PHE  70  -6.754  -2.436  -8.240
  524    HA   PHE  70           HA       PHE  70  -5.509  -3.953 -10.281
  525    HD1  PHE  70           HD2      PHE  70  -4.264  -6.561  -9.517
  526    HD2  PHE  70           HD1      PHE  70  -6.337  -5.492  -5.959
  527    HE1  PHE  70           HE2      PHE  70  -4.280  -8.924  -8.818
  528    HE2  PHE  70           HE1      PHE  70  -6.359  -7.841  -5.253
  529    HZ   PHE  70           HZ       PHE  70  -5.329  -9.567  -6.683
  530    HB2  PHE  70           HB2      PHE  70  -4.281  -4.136  -8.396
  531    HB3  PHE  70           HB1      PHE  70  -5.656  -3.840  -7.359
  532    H    GLN  71           HN       GLN  71  -8.174  -4.697  -8.052
  533    HA   GLN  71           HA       GLN  71  -8.797  -7.142  -9.483
  534    HB2  GLN  71           HB2      GLN  71  -8.992  -7.149  -7.055
  535    HB3  GLN  71           HB1      GLN  71 -10.159  -5.839  -7.130
  536    HG2  GLN  71           HG2      GLN  71 -11.703  -7.302  -8.355
  537    HG3  GLN  71           HG1      GLN  71 -10.536  -8.616  -8.225
  538   HE21  GLN  71          HE21      GLN  71 -11.307  -6.254  -5.716
  539   HE22  GLN  71          HE22      GLN  71 -11.987  -7.388  -4.614
  540    H    SER  72           HN       SER  72 -10.938  -4.581  -8.356
  541    HA   SER  72           HA       SER  72 -12.191  -3.121  -9.788
  542    HG   SER  72           HG       SER  72 -11.547  -3.673 -12.965
  543    HB2  SER  72           HB2      SER  72 -12.526  -5.535 -11.550
  544    HB3  SER  72           HB1      SER  72 -13.300  -3.978 -11.809
  545    H    ASP  73           HN       ASP  73 -12.585  -5.104  -7.566
  546    HA   ASP  73           HA       ASP  73 -15.419  -4.819  -7.357
  547    HB2  ASP  73           HB2      ASP  73 -15.152  -6.902  -8.756
  548    HB3  ASP  73           HB1      ASP  73 -14.342  -7.643  -7.379
  549    H    ALA  74           HN       ALA  74 -13.019  -4.016  -5.907
  550    HA   ALA  74           HA       ALA  74 -12.521  -5.577  -3.641
  551    HB1  ALA  74           HB3      ALA  74 -11.268  -3.809  -2.905
  552    HB2  ALA  74           HB1      ALA  74 -12.429  -2.609  -3.470
  553    HB3  ALA  74           HB2      ALA  74 -11.368  -3.413  -4.624
  554    H    ARG  75           HN       ARG  75 -13.363  -5.531  -1.563
  555    HA   ARG  75           HA       ARG  75 -16.124  -4.898  -1.315
  556    HE   ARG  75           HE       ARG  75 -11.250  -5.774   1.615
  557    HB2  ARG  75           HB2      ARG  75 -15.848  -5.589   1.034
  558    HB3  ARG  75           HB1      ARG  75 -15.152  -6.759  -0.076
  559    HG2  ARG  75           HG2      ARG  75 -13.230  -4.762   0.794
  560    HG3  ARG  75           HG1      ARG  75 -13.924  -5.678   2.132
  561    HD2  ARG  75           HD2      ARG  75 -13.223  -7.743   1.195
  562    HD3  ARG  75           HD1      ARG  75 -12.802  -6.981  -0.339
  563   HH11  ARG  75          HH11      ARG  75 -11.671  -8.953   0.256
  564   HH12  ARG  75          HH12      ARG  75 -10.031  -9.432   0.539
  565   HH21  ARG  75          HH21      ARG  75  -9.091  -6.392   1.992
  566   HH22  ARG  75          HH22      ARG  75  -8.562  -7.974   1.525
  567    H    GLU  76           HN       GLU  76 -13.372  -3.012  -1.151
  568    HA   GLU  76           HA       GLU  76 -13.306  -0.709  -0.984
  569    HB2  GLU  76           HB2      GLU  76 -15.627  -0.872   0.941
  570    HB3  GLU  76           HB1      GLU  76 -14.892   0.577   0.283
  571    HG2  GLU  76           HG2      GLU  76 -15.611   0.001  -1.937
  572    HG3  GLU  76           HG1      GLU  76 -16.265  -1.523  -1.354
  573    H    LEU  77           HN       LEU  77 -11.832  -2.564   0.179
  574    HA   LEU  77           HA       LEU  77 -10.577  -3.208   2.010
  575    HG   LEU  77           HG       LEU  77  -9.144  -1.895  -0.062
  576    HB2  LEU  77           HB2      LEU  77 -10.241  -0.332   1.408
  577    HB3  LEU  77           HB1      LEU  77  -9.387  -0.979   2.790
  578   HD11  LEU  77          HD11      LEU  77  -7.561  -0.173   1.747
  579   HD12  LEU  77          HD12      LEU  77  -7.876  -0.036   0.018
  580   HD13  LEU  77          HD13      LEU  77  -6.699  -1.210   0.613
  581   HD21  LEU  77          HD23      LEU  77  -7.114  -3.077   1.321
  582   HD22  LEU  77          HD21      LEU  77  -8.606  -3.871   0.818
  583   HD23  LEU  77          HD22      LEU  77  -8.468  -3.205   2.437
  584    H    THR  78           HN       THR  78 -13.300  -2.696   2.853
  585    HA   THR  78           HA       THR  78 -14.606  -2.151   4.663
  586    HB   THR  78           HB       THR  78 -14.001  -3.306   6.632
  587    HG1  THR  78           HG1      THR  78 -12.026  -3.193   7.380
  588   HG21  THR  78          HG23      THR  78 -13.397  -5.450   5.851
  589   HG22  THR  78          HG21      THR  78 -12.452  -4.782   4.521
  590   HG23  THR  78          HG22      THR  78 -14.211  -4.672   4.494
  591    H    GLU  79           HN       GLU  79 -14.445  -1.234   7.063
  592    HA   GLU  79           HA       GLU  79 -13.521   1.433   6.843
  593    HB2  GLU  79           HB2      GLU  79 -14.323  -0.127   9.310
  594    HB3  GLU  79           HB1      GLU  79 -14.145   1.619   9.222
  595    HG2  GLU  79           HG2      GLU  79 -15.963   1.720   7.590
  596    HG3  GLU  79           HG1      GLU  79 -16.147  -0.030   7.695
  597    H    SER  80           HN       SER  80 -12.387  -1.409   8.568
  598    HA   SER  80           HA       SER  80 -10.183  -0.205   9.853
  599    HG   SER  80           HG       SER  80  -8.541  -2.134  10.246
  600    HB2  SER  80           HB2      SER  80 -11.322  -2.279  10.596
  601    HB3  SER  80           HB1      SER  80 -10.573  -3.130   9.248
  602    H    GLU  81           HN       GLU  81 -10.201  -2.335   6.910
  603    HA   GLU  81           HA       GLU  81  -7.473  -2.507   6.678
  604    HB2  GLU  81           HB2      GLU  81  -9.597  -3.381   5.165
  605    HB3  GLU  81           HB1      GLU  81  -8.810  -2.230   4.103
  606    HG2  GLU  81           HG2      GLU  81  -7.394  -4.495   5.450
  607    HG3  GLU  81           HG1      GLU  81  -7.983  -4.520   3.788
  608    H    THR  82           HN       THR  82  -9.530   0.050   5.188
  609    HA   THR  82           HA       THR  82  -7.557   1.348   3.807
  610    HB   THR  82           HB       THR  82  -8.811   3.445   4.162
  611    HG1  THR  82           HG1      THR  82  -9.867   3.521   6.005
  612   HG21  THR  82          HG23      THR  82 -10.387   0.973   3.482
  613   HG22  THR  82          HG21      THR  82  -9.498   2.022   2.372
  614   HG23  THR  82          HG22      THR  82 -10.955   2.614   3.178
  615    H    LYS  83           HN       LYS  83  -7.931   1.096   7.243
  616    HA   LYS  83           HA       LYS  83  -6.461   3.322   8.084
  617    HB2  LYS  83           HB2      LYS  83  -7.672   1.793   9.627
  618    HB3  LYS  83           HB1      LYS  83  -6.467   0.551   9.310
  619    HG2  LYS  83           HG2      LYS  83  -4.736   1.974  10.274
  620    HG3  LYS  83           HG1      LYS  83  -5.939   3.229  10.581
  621    HD2  LYS  83           HD2      LYS  83  -7.145   1.713  12.072
  622    HD3  LYS  83           HD1      LYS  83  -5.958   0.446  11.752
  623    HE2  LYS  83           HE2      LYS  83  -4.200   1.867  12.705
  624    HE3  LYS  83           HE1      LYS  83  -5.396   3.118  13.039
  625    HZ1  LYS  83           HZ3      LYS  83  -6.537   1.562  14.512
  626    HZ2  LYS  83           HZ1      LYS  83  -4.940   1.818  15.009
  627    HZ3  LYS  83           HZ2      LYS  83  -5.357   0.387  14.208
  628    H    SER  84           HN       SER  84  -5.511   0.170   6.868
  629    HA   SER  84           HA       SER  84  -2.777   0.219   7.302
  630    HG   SER  84           HG       SER  84  -3.397  -2.039   7.483
  631    HB2  SER  84           HB2      SER  84  -4.447  -0.967   5.078
  632    HB3  SER  84           HB1      SER  84  -2.760  -1.346   5.343
  633    H    LEU  85           HN       LEU  85  -4.570   1.088   4.366
  634    HA   LEU  85           HA       LEU  85  -2.467   2.192   2.952
  635    HG   LEU  85           HG       LEU  85  -5.057   0.472   2.253
  636    HB2  LEU  85           HB2      LEU  85  -5.429   2.713   2.896
  637    HB3  LEU  85           HB1      LEU  85  -4.328   3.324   1.686
  638   HD11  LEU  85          HD11      LEU  85  -5.294   2.284  -0.130
  639   HD12  LEU  85          HD12      LEU  85  -6.576   1.451   0.748
  640   HD13  LEU  85          HD13      LEU  85  -5.449   0.532  -0.247
  641   HD21  LEU  85          HD23      LEU  85  -2.686   0.464   2.024
  642   HD22  LEU  85          HD21      LEU  85  -2.767   1.518   0.616
  643   HD23  LEU  85          HD22      LEU  85  -3.388  -0.130   0.521
  644    H    MET  86           HN       MET  86  -4.631   3.600   5.288
  645    HA   MET  86           HA       MET  86  -3.819   6.317   5.000
  646    HB2  MET  86           HB2      MET  86  -4.943   4.915   7.442
  647    HB3  MET  86           HB1      MET  86  -4.853   6.656   7.213
  648    HG2  MET  86           HG2      MET  86  -6.243   5.305   5.049
  649    HG3  MET  86           HG1      MET  86  -6.996   5.043   6.621
  650    HE1  MET  86           HE3      MET  86  -4.988   8.431   5.909
  651    HE2  MET  86           HE1      MET  86  -6.161   9.211   4.848
  652    HE3  MET  86           HE2      MET  86  -5.386   7.705   4.352
  653    H    ASP  87           HN       ASP  87  -2.885   3.684   7.116
  654    HA   ASP  87           HA       ASP  87  -0.884   5.020   8.609
  655    HB2  ASP  87           HB2      ASP  87  -1.414   2.105   8.083
  656    HB3  ASP  87           HB1      ASP  87  -0.233   2.694   9.252
  657    H    ALA  88           HN       ALA  88  -0.813   4.298   5.392
  658    HA   ALA  88           HA       ALA  88   1.705   3.010   5.128
  659    HB1  ALA  88           HB3      ALA  88   1.336   3.097   2.847
  660    HB2  ALA  88           HB1      ALA  88   0.352   4.558   2.963
  661    HB3  ALA  88           HB2      ALA  88  -0.286   3.017   3.538
  662    H    ALA  89           HN       ALA  89   0.664   6.405   5.179
  663    HA   ALA  89           HA       ALA  89   3.445   7.188   5.418
  664    HB1  ALA  89           HB3      ALA  89   3.137   7.104   2.997
  665    HB2  ALA  89           HB1      ALA  89   3.421   8.750   3.557
  666    HB3  ALA  89           HB2      ALA  89   1.790   8.234   3.117
  667    H    ASP  90           HN       ASP  90   0.652   9.110   4.369
  668    HA   ASP  90           HA       ASP  90   1.151  10.902   6.629
  669    HB2  ASP  90           HB2      ASP  90   0.647  11.463   3.988
  670    HB3  ASP  90           HB1      ASP  90  -0.933  11.695   4.727
  671    H    ASN  91           HN       ASN  91   0.314   9.276   8.044
  672    HA   ASN  91           HA       ASN  91  -2.551   8.739   7.893
  673    HB2  ASN  91           HB2      ASN  91  -1.687   7.402  10.140
  674    HB3  ASN  91           HB1      ASN  91  -1.863   6.704   8.541
  675   HD21  ASN  91          HD21      ASN  91  -0.010   6.460   7.229
  676   HD22  ASN  91          HD22      ASN  91   1.571   6.422   7.928
  677    H    ASP  92           HN       ASP  92  -0.283   9.661  10.481
  678    HA   ASP  92           HA       ASP  92  -2.459  10.587  12.119
  679    HB2  ASP  92           HB2      ASP  92  -0.491   9.449  13.079
  680    HB3  ASP  92           HB1      ASP  92   0.518  10.802  12.579
  681    H    GLY  93           HN       GLY  93  -1.446  12.082   9.480
  682    HA2  GLY  93           HA2      GLY  93  -1.589  14.704  10.811
  683    HA3  GLY  93           HA1      GLY  93  -0.431  14.399   9.530
  684    H    ASP  94           HN       ASP  94  -1.138  14.266   7.394
  685    HA   ASP  94           HA       ASP  94  -3.464  15.870   6.855
  686    HB2  ASP  94           HB2      ASP  94  -1.347  16.118   5.582
  687    HB3  ASP  94           HB1      ASP  94  -1.605  14.517   4.896
  688    H    GLY  95           HN       GLY  95  -2.463  12.572   5.898
  689    HA2  GLY  95           HA2      GLY  95  -4.095  10.770   6.026
  690    HA3  GLY  95           HA1      GLY  95  -5.331  11.942   5.589
  691    H    LYS  96           HN       LYS  96  -2.473  12.383   3.820
  692    HA   LYS  96           HA       LYS  96  -3.692  11.056   1.506
  693    HB2  LYS  96           HB2      LYS  96  -3.287  12.984   0.384
  694    HB3  LYS  96           HB1      LYS  96  -2.578  13.667   1.844
  695    HG2  LYS  96           HG2      LYS  96  -1.038  12.004  -0.129
  696    HG3  LYS  96           HG1      LYS  96  -1.168  13.754  -0.237
  697    HD2  LYS  96           HD2      LYS  96   0.290  12.071   1.764
  698    HD3  LYS  96           HD1      LYS  96   0.855  13.454   0.836
  699    HE2  LYS  96           HE2      LYS  96  -1.103  13.563   3.126
  700    HE3  LYS  96           HE1      LYS  96   0.596  14.025   3.192
  701    HZ1  LYS  96           HZ3      LYS  96   0.154  15.762   1.578
  702    HZ2  LYS  96           HZ1      LYS  96  -0.845  15.948   2.931
  703    HZ3  LYS  96           HZ2      LYS  96  -1.473  15.312   1.495
  704    H    ILE  97           HN       ILE  97  -2.329   9.872   0.078
  705    HA   ILE  97           HA       ILE  97   0.280   9.084   1.142
  706    HB   ILE  97           HB       ILE  97  -1.532   7.082  -0.158
  707   HG12  ILE  97          HG12      ILE  97  -2.544   7.774   2.000
  708   HG13  ILE  97          HG11      ILE  97  -1.962   6.113   1.999
  709   HG21  ILE  97          HG21      ILE  97   0.109   5.507   0.747
  710   HG22  ILE  97          HG22      ILE  97   1.006   6.859   1.449
  711   HG23  ILE  97          HG23      ILE  97   0.858   6.716  -0.297
  712   HD11  ILE  97          HD13      ILE  97   0.179   7.176   3.038
  713   HD12  ILE  97          HD11      ILE  97  -1.233   6.827   4.034
  714   HD13  ILE  97          HD12      ILE  97  -0.937   8.468   3.475
  715    H    GLY  98           HN       GLY  98   1.553   9.988  -0.433
  716    HA2  GLY  98           HA2      GLY  98   1.002   9.214  -3.199
  717    HA3  GLY  98           HA1      GLY  98   1.908  10.641  -2.706
  718    H    ALA  99           HN       ALA  99   3.085   9.029  -4.518
  719    HA   ALA  99           HA       ALA  99   4.564   6.838  -3.593
  720    HB1  ALA  99           HB3      ALA  99   5.910   7.058  -5.499
  721    HB2  ALA  99           HB1      ALA  99   5.723   8.812  -5.541
  722    HB3  ALA  99           HB2      ALA  99   4.371   7.771  -5.981
  723    H    ASP 100           HN       ASP 100   5.427  10.273  -3.612
  724    HA   ASP 100           HA       ASP 100   7.906  10.034  -2.334
  725    HB2  ASP 100           HB2      ASP 100   5.953  12.348  -2.260
  726    HB3  ASP 100           HB1      ASP 100   7.644  12.435  -1.778
  727    H    GLU 101           HN       GLU 101   4.704  10.794  -0.909
  728    HA   GLU 101           HA       GLU 101   5.558  10.894   1.762
  729    HB2  GLU 101           HB2      GLU 101   3.036  10.798   0.324
  730    HB3  GLU 101           HB1      GLU 101   2.954   9.858   1.801
  731    HG2  GLU 101           HG2      GLU 101   2.307  12.377   1.738
  732    HG3  GLU 101           HG1      GLU 101   3.133  11.700   3.129
  733    H    PHE 102           HN       PHE 102   4.136   8.237  -0.104
  734    HA   PHE 102           HA       PHE 102   4.288   6.200   1.760
  735    HD1  PHE 102           HD1      PHE 102   6.353   4.179  -0.488
  736    HD2  PHE 102           HD2      PHE 102   2.184   3.994   0.303
  737    HE1  PHE 102           HE1      PHE 102   6.536   1.769  -0.133
  738    HE2  PHE 102           HE2      PHE 102   2.354   1.563   0.652
  739    HZ   PHE 102           HZ       PHE 102   4.541   0.446   0.434
  740    HB2  PHE 102           HB2      PHE 102   3.132   5.992  -0.387
  741    HB3  PHE 102           HB1      PHE 102   4.684   5.981  -1.232
  742    H    GLN 103           HN       GLN 103   6.728   7.156  -0.649
  743    HA   GLN 103           HA       GLN 103   8.621   5.187   0.114
  744    HB2  GLN 103           HB2      GLN 103   9.986   6.032  -1.525
  745    HB3  GLN 103           HB1      GLN 103   8.427   6.619  -2.065
  746    HG2  GLN 103           HG2      GLN 103   8.847   8.741  -1.238
  747    HG3  GLN 103           HG1      GLN 103  10.320   8.233  -0.440
  748   HE21  GLN 103          HE21      GLN 103   9.405   7.166  -3.644
  749   HE22  GLN 103          HE22      GLN 103  10.643   8.018  -4.491
  750    H    GLU 104           HN       GLU 104   8.396   8.632   0.879
  751    HA   GLU 104           HA       GLU 104  10.696   8.850   2.414
  752    HB2  GLU 104           HB2      GLU 104   9.993  10.948   2.871
  753    HB3  GLU 104           HB1      GLU 104   8.767  10.575   1.677
  754    HG2  GLU 104           HG2      GLU 104   7.187  10.023   3.411
  755    HG3  GLU 104           HG1      GLU 104   8.421  10.280   4.641
  756    H    MET 105           HN       MET 105   7.499   7.744   3.325
  757    HA   MET 105           HA       MET 105   7.880   7.524   6.081
  758    HB2  MET 105           HB2      MET 105   5.756   7.151   4.616
  759    HB3  MET 105           HB1      MET 105   6.298   5.479   4.567
  760    HG2  MET 105           HG2      MET 105   5.747   7.053   7.070
  761    HG3  MET 105           HG1      MET 105   4.650   5.894   6.331
  762    HE1  MET 105           HE3      MET 105   5.869   4.093   9.589
  763    HE2  MET 105           HE1      MET 105   4.453   4.368   8.573
  764    HE3  MET 105           HE2      MET 105   5.320   5.738   9.265
  765    H    VAL 106           HN       VAL 106   8.097   4.878   3.694
  766    HA   VAL 106           HA       VAL 106   9.331   3.077   5.461
  767    HB   VAL 106           HB       VAL 106   8.090   2.481   3.352
  768   HG11  VAL 106          HG11      VAL 106  10.701   3.314   2.109
  769   HG12  VAL 106          HG12      VAL 106   9.079   3.891   1.725
  770   HG13  VAL 106          HG13      VAL 106   9.546   2.240   1.319
  771   HG21  VAL 106          HG23      VAL 106   9.008   0.435   3.485
  772   HG22  VAL 106          HG21      VAL 106   9.921   1.146   4.810
  773   HG23  VAL 106          HG22      VAL 106  10.643   1.032   3.209
  774    H    HIS 107           HN       HIS 107  10.616   5.485   3.292
  775    HA   HIS 107           HA       HIS 107  13.323   4.517   3.451
  776    HD1  HIS 107           HD1      HIS 107  14.207   8.707   2.628
  777    HD2  HIS 107           HD2      HIS 107  15.312   4.945   1.256
  778    HE1  HIS 107           HE1      HIS 107  16.634   8.906   2.003
  779    HE2  HIS 107           HE2      HIS 107  17.267   6.632   1.119
  780    HB2  HIS 107           HB2      HIS 107  12.495   5.721   1.463
  781    HB3  HIS 107           HB1      HIS 107  12.263   7.163   2.443
  782    H    SER 108           HN       SER 108  11.309   6.599   5.312
  783    HA   SER 108           HA       SER 108  13.044   8.409   6.419
  784    HG   SER 108           HG       SER 108  10.911   9.133   8.932
  785    HB2  SER 108           HB2      SER 108  10.665   8.420   6.930
  786    HB3  SER 108           HB1      SER 108  10.820   6.900   7.812
  Start of MODEL    7
    1    HA   SER   1           HA       SER   1   3.945  -7.680  -3.350
    2    HG   SER   1           HG       SER   1   1.445  -5.021  -2.010
    3    H1   SER   1           HT1      SER   1   5.401  -5.743  -1.816
    4    H2   SER   1           HT2      SER   1   5.087  -7.370  -1.486
    5    H3   SER   1           HT3      SER   1   3.933  -6.193  -1.106
    6    HB2  SER   1           HB2      SER   1   2.709  -5.143  -3.912
    7    HB3  SER   1           HB1      SER   1   1.947  -6.678  -3.521
    8    H    ILE   2           HN       ILE   2   3.587  -6.368  -5.606
    9    HA   ILE   2           HA       ILE   2   4.609  -5.433  -7.404
   10    HB   ILE   2           HB       ILE   2   6.508  -4.055  -5.608
   11   HG12  ILE   2          HG12      ILE   2   4.521  -2.226  -5.928
   12   HG13  ILE   2          HG11      ILE   2   3.595  -3.700  -5.742
   13   HG21  ILE   2          HG21      ILE   2   5.199  -3.123  -8.136
   14   HG22  ILE   2          HG22      ILE   2   6.726  -4.004  -8.077
   15   HG23  ILE   2          HG23      ILE   2   6.598  -2.415  -7.324
   16   HD11  ILE   2          HD13      ILE   2   4.385  -2.144  -3.711
   17   HD12  ILE   2          HD11      ILE   2   5.737  -3.269  -3.776
   18   HD13  ILE   2          HD12      ILE   2   4.096  -3.868  -3.562
   19    H    THR   3           HN       THR   3   5.547  -7.122  -8.233
   20    HA   THR   3           HA       THR   3   7.816  -8.449  -7.242
   21    HB   THR   3           HB       THR   3   7.833  -9.683  -9.350
   22    HG1  THR   3           HG1      THR   3   5.705  -7.976 -10.172
   23   HG21  THR   3          HG23      THR   3   4.960  -9.303  -8.551
   24   HG22  THR   3          HG21      THR   3   6.127 -10.079  -7.481
   25   HG23  THR   3          HG22      THR   3   5.777 -10.782  -9.060
   26    H    ASP   4           HN       ASP   4   7.689  -5.435  -8.832
   27    HA   ASP   4           HA       ASP   4   9.636  -5.299 -10.638
   28    HB2  ASP   4           HB2      ASP   4   9.037  -3.464  -8.336
   29    HB3  ASP   4           HB1      ASP   4  10.319  -3.085  -9.482
   30    H    ILE   5           HN       ILE   5  10.832  -4.208  -7.473
   31    HA   ILE   5           HA       ILE   5  13.080  -6.092  -7.864
   32    HB   ILE   5           HB       ILE   5  13.230  -3.272  -6.798
   33   HG12  ILE   5          HG12      ILE   5  14.654  -4.009  -9.277
   34   HG13  ILE   5          HG11      ILE   5  12.898  -3.945  -9.399
   35   HG21  ILE   5          HG21      ILE   5  14.876  -5.045  -5.949
   36   HG22  ILE   5          HG22      ILE   5  15.521  -3.521  -6.565
   37   HG23  ILE   5          HG23      ILE   5  15.568  -4.973  -7.572
   38   HD11  ILE   5          HD13      ILE   5  13.916  -1.826 -10.015
   39   HD12  ILE   5          HD11      ILE   5  14.670  -1.718  -8.423
   40   HD13  ILE   5          HD12      ILE   5  12.911  -1.659  -8.573
   41    H    LEU   6           HN       LEU   6  12.107  -7.494  -6.412
   42    HA   LEU   6           HA       LEU   6  13.158  -7.337  -3.839
   43    HG   LEU   6           HG       LEU   6   9.072  -6.371  -3.229
   44    HB2  LEU   6           HB2      LEU   6  10.997  -7.417  -2.539
   45    HB3  LEU   6           HB1      LEU   6  11.555  -5.872  -3.111
   46   HD11  LEU   6          HD11      LEU   6  10.100  -5.571  -5.903
   47   HD12  LEU   6          HD12      LEU   6  10.512  -4.589  -4.494
   48   HD13  LEU   6          HD13      LEU   6   8.822  -4.854  -4.920
   49   HD21  LEU   6          HD23      LEU   6   9.604  -8.628  -4.233
   50   HD22  LEU   6          HD21      LEU   6   9.809  -7.773  -5.755
   51   HD23  LEU   6          HD22      LEU   6   8.254  -7.730  -4.915
   52    H    SER   7           HN       SER   7  12.379  -9.136  -2.385
   53    HA   SER   7           HA       SER   7  12.680 -11.572  -3.781
   54    HG   SER   7           HG       SER   7  14.186 -11.966  -1.069
   55    HB2  SER   7           HB2      SER   7  11.660 -11.174  -0.957
   56    HB3  SER   7           HB1      SER   7  12.302 -12.673  -1.627
   57    H    ALA   8           HN       ALA   8  11.251 -12.566  -4.997
   58    HA   ALA   8           HA       ALA   8   8.527 -11.862  -5.200
   59    HB1  ALA   8           HB3      ALA   8   9.840 -12.833  -7.040
   60    HB2  ALA   8           HB1      ALA   8   8.340 -13.713  -6.741
   61    HB3  ALA   8           HB2      ALA   8   9.877 -14.371  -6.178
   62    H    GLU   9           HN       GLU   9  10.171 -14.519  -3.575
   63    HA   GLU   9           HA       GLU   9   7.883 -15.999  -2.869
   64    HB2  GLU   9           HB2      GLU   9  10.588 -15.818  -1.546
   65    HB3  GLU   9           HB1      GLU   9   9.363 -17.010  -1.124
   66    HG2  GLU   9           HG2      GLU   9  10.612 -16.674  -3.827
   67    HG3  GLU   9           HG1      GLU   9  11.087 -17.885  -2.638
   68    H    ASP  10           HN       ASP  10   9.821 -13.752  -0.912
   69    HA   ASP  10           HA       ASP  10   8.263 -13.619   1.295
   70    HB2  ASP  10           HB2      ASP  10   9.849 -11.423  -0.014
   71    HB3  ASP  10           HB1      ASP  10   9.160 -11.294   1.600
   72    H    ILE  11           HN       ILE  11   7.550 -12.291  -1.784
   73    HA   ILE  11           HA       ILE  11   5.699 -10.331  -0.960
   74    HB   ILE  11           HB       ILE  11   6.565 -11.541  -3.424
   75   HG12  ILE  11          HG12      ILE  11   5.326  -8.869  -2.703
   76   HG13  ILE  11          HG11      ILE  11   7.037  -9.277  -2.860
   77   HG21  ILE  11          HG21      ILE  11   3.606 -11.241  -3.182
   78   HG22  ILE  11          HG22      ILE  11   4.553 -12.471  -4.002
   79   HG23  ILE  11          HG23      ILE  11   4.405 -10.863  -4.704
   80   HD11  ILE  11          HD13      ILE  11   6.266  -8.017  -4.775
   81   HD12  ILE  11          HD11      ILE  11   5.033  -9.234  -5.100
   82   HD13  ILE  11          HD12      ILE  11   6.740  -9.648  -5.251
   83    H    ALA  12           HN       ALA  12   5.199 -13.685  -1.999
   84    HA   ALA  12           HA       ALA  12   2.442 -13.824  -1.558
   85    HB1  ALA  12           HB3      ALA  12   4.228 -15.575  -2.504
   86    HB2  ALA  12           HB1      ALA  12   2.630 -16.059  -1.930
   87    HB3  ALA  12           HB2      ALA  12   4.030 -16.216  -0.872
   88    H    ALA  13           HN       ALA  13   5.098 -14.690   0.649
   89    HA   ALA  13           HA       ALA  13   3.415 -15.293   2.842
   90    HB1  ALA  13           HB3      ALA  13   5.874 -15.878   2.598
   91    HB2  ALA  13           HB1      ALA  13   5.376 -15.283   4.182
   92    HB3  ALA  13           HB2      ALA  13   6.218 -14.211   3.065
   93    H    ALA  14           HN       ALA  14   5.305 -12.463   2.065
   94    HA   ALA  14           HA       ALA  14   4.633 -10.681   3.987
   95    HB1  ALA  14           HB3      ALA  14   6.144 -10.066   2.206
   96    HB2  ALA  14           HB1      ALA  14   4.846  -8.875   2.281
   97    HB3  ALA  14           HB2      ALA  14   4.840 -10.116   1.021
   98    H    LEU  15           HN       LEU  15   2.738 -11.383   1.083
   99    HA   LEU  15           HA       LEU  15   0.586  -9.644   1.844
  100    HG   LEU  15           HG       LEU  15  -0.751  -9.095  -0.372
  101    HB2  LEU  15           HB2      LEU  15   1.276 -10.351  -0.522
  102    HB3  LEU  15           HB1      LEU  15   0.449 -11.857  -0.190
  103   HD11  LEU  15          HD11      LEU  15  -1.662 -11.519  -1.851
  104   HD12  LEU  15          HD12      LEU  15  -0.239 -10.643  -2.406
  105   HD13  LEU  15          HD13      LEU  15  -1.794  -9.817  -2.296
  106   HD21  LEU  15          HD23      LEU  15  -1.890 -11.589   0.800
  107   HD22  LEU  15          HD21      LEU  15  -2.929 -10.434  -0.026
  108   HD23  LEU  15          HD22      LEU  15  -1.992  -9.931   1.379
  109    H    GLN  16           HN       GLN  16   0.866 -13.174   1.426
  110    HA   GLN  16           HA       GLN  16  -1.704 -13.770   2.393
  111    HB2  GLN  16           HB2      GLN  16   0.741 -15.493   1.963
  112    HB3  GLN  16           HB1      GLN  16  -0.936 -16.054   2.044
  113    HG2  GLN  16           HG2      GLN  16  -0.094 -14.047   0.006
  114    HG3  GLN  16           HG1      GLN  16   0.243 -15.757  -0.245
  115   HE21  GLN  16          HE21      GLN  16  -2.164 -13.298  -0.064
  116   HE22  GLN  16          HE22      GLN  16  -3.477 -14.235  -0.650
  117    H    GLU  17           HN       GLU  17   1.009 -12.837   4.162
  118    HA   GLU  17           HA       GLU  17   1.083 -14.904   6.089
  119    HB2  GLU  17           HB2      GLU  17   2.997 -13.587   6.015
  120    HB3  GLU  17           HB1      GLU  17   2.090 -12.086   5.998
  121    HG2  GLU  17           HG2      GLU  17   1.580 -12.310   8.329
  122    HG3  GLU  17           HG1      GLU  17   2.293 -13.916   8.368
  123    H    CYS  18           HN       CYS  18   0.103 -11.559   6.841
  124    HA   CYS  18           HA       CYS  18  -1.838 -12.643   8.715
  125    HG   CYS  18           HG       CYS  18   0.967 -11.307  10.895
  126    HB2  CYS  18           HB2      CYS  18   0.013 -10.370   8.718
  127    HB3  CYS  18           HB1      CYS  18  -1.564 -10.057   9.415
  128    H    GLN  19           HN       GLN  19  -2.050 -11.680   5.658
  129    HA   GLN  19           HA       GLN  19  -3.421  -9.323   5.447
  130    HB2  GLN  19           HB2      GLN  19  -2.783 -10.792   3.554
  131    HB3  GLN  19           HB1      GLN  19  -4.135 -11.833   3.945
  132    HG2  GLN  19           HG2      GLN  19  -5.671  -9.968   3.519
  133    HG3  GLN  19           HG1      GLN  19  -4.294  -8.960   3.072
  134   HE21  GLN  19          HE21      GLN  19  -4.936  -8.638   0.968
  135   HE22  GLN  19          HE22      GLN  19  -4.941  -9.900  -0.215
  136    H    ASP  20           HN       ASP  20  -5.378  -8.573   5.598
  137    HA   ASP  20           HA       ASP  20  -7.810  -9.796   5.941
  138    HB2  ASP  20           HB2      ASP  20  -6.224  -9.683   8.451
  139    HB3  ASP  20           HB1      ASP  20  -7.905  -9.170   8.567
  140    HA   PRO  21           HA       PRO  21  -8.945  -5.523   5.890
  141    HB2  PRO  21           HB2      PRO  21 -11.385  -5.521   6.915
  142    HB3  PRO  21           HB1      PRO  21 -11.056  -6.339   5.397
  143    HG2  PRO  21           HG2      PRO  21 -11.297  -7.469   8.161
  144    HG3  PRO  21           HG1      PRO  21 -12.020  -8.057   6.649
  145    HD2  PRO  21           HD2      PRO  21  -9.754  -9.103   7.694
  146    HD3  PRO  21           HD1      PRO  21 -10.075  -9.033   5.955
  147    H    ASP  22           HN       ASP  22  -7.164  -5.801   7.933
  148    HA   ASP  22           HA       ASP  22  -7.762  -3.721   9.689
  149    HB2  ASP  22           HB2      ASP  22  -9.373  -5.561  10.511
  150    HB3  ASP  22           HB1      ASP  22  -7.939  -6.325  11.173
  151    H    THR  23           HN       THR  23  -5.656  -6.271   8.736
  152    HA   THR  23           HA       THR  23  -3.777  -5.676  10.888
  153    HB   THR  23           HB       THR  23  -4.296  -8.031  10.378
  154    HG1  THR  23           HG1      THR  23  -1.588  -7.517   9.701
  155   HG21  THR  23          HG23      THR  23  -3.616  -7.145   7.692
  156   HG22  THR  23          HG21      THR  23  -4.501  -8.576   8.218
  157   HG23  THR  23          HG22      THR  23  -2.737  -8.598   8.166
  158    H    PHE  24           HN       PHE  24  -4.211  -5.091   7.520
  159    HA   PHE  24           HA       PHE  24  -3.045  -3.323   6.406
  160    HD1  PHE  24           HD2      PHE  24  -2.475  -3.012   9.692
  161    HD2  PHE  24           HD1      PHE  24  -0.035  -1.234   6.703
  162    HE1  PHE  24           HE2      PHE  24  -2.577  -0.880  10.890
  163    HE2  PHE  24           HE1      PHE  24  -0.126   0.908   7.900
  164    HZ   PHE  24           HZ       PHE  24  -1.401   1.089   9.998
  165    HB2  PHE  24           HB2      PHE  24  -0.676  -4.311   7.986
  166    HB3  PHE  24           HB1      PHE  24  -0.468  -3.409   6.514
  167    H    GLU  25           HN       GLU  25  -3.825  -4.610   4.711
  168    HA   GLU  25           HA       GLU  25  -2.479  -6.947   3.865
  169    HB2  GLU  25           HB2      GLU  25  -4.294  -5.262   2.171
  170    HB3  GLU  25           HB1      GLU  25  -3.977  -6.984   2.040
  171    HG2  GLU  25           HG2      GLU  25  -5.057  -7.328   4.205
  172    HG3  GLU  25           HG1      GLU  25  -5.421  -5.610   4.270
  173    HA   PRO  26           HA       PRO  26  -0.585  -4.293   0.426
  174    HB2  PRO  26           HB2      PRO  26  -0.608  -1.586   0.649
  175    HB3  PRO  26           HB1      PRO  26  -1.874  -2.530  -0.124
  176    HG2  PRO  26           HG2      PRO  26  -1.920  -1.111   2.403
  177    HG3  PRO  26           HG1      PRO  26  -3.261  -1.707   1.433
  178    HD2  PRO  26           HD2      PRO  26  -2.124  -2.863   3.805
  179    HD3  PRO  26           HD1      PRO  26  -3.510  -3.435   2.857
  180    H    GLN  27           HN       GLN  27  -0.052  -2.146   3.243
  181    HA   GLN  27           HA       GLN  27   2.629  -1.611   2.615
  182    HB2  GLN  27           HB2      GLN  27   1.114  -1.441   5.198
  183    HB3  GLN  27           HB1      GLN  27   2.793  -0.940   5.064
  184    HG2  GLN  27           HG2      GLN  27   1.355   0.976   4.878
  185    HG3  GLN  27           HG1      GLN  27   2.153   0.677   3.335
  186   HE21  GLN  27          HE21      GLN  27  -0.840   0.378   5.102
  187   HE22  GLN  27          HE22      GLN  27  -1.878   0.300   3.724
  188    H    LYS  28           HN       LYS  28   1.263  -4.152   4.673
  189    HA   LYS  28           HA       LYS  28   3.730  -4.981   5.792
  190    HB2  LYS  28           HB2      LYS  28   1.012  -6.189   5.473
  191    HB3  LYS  28           HB1      LYS  28   2.338  -7.147   6.052
  192    HG2  LYS  28           HG2      LYS  28   2.686  -5.490   7.859
  193    HG3  LYS  28           HG1      LYS  28   1.211  -4.687   7.320
  194    HD2  LYS  28           HD2      LYS  28  -0.094  -6.646   7.803
  195    HD3  LYS  28           HD1      LYS  28   1.360  -7.577   8.167
  196    HE2  LYS  28           HE2      LYS  28   0.419  -5.155   9.693
  197    HE3  LYS  28           HE1      LYS  28   0.165  -6.826  10.194
  198    HZ1  LYS  28           HZ3      LYS  28   2.800  -5.504   9.829
  199    HZ2  LYS  28           HZ1      LYS  28   2.568  -7.116  10.291
  200    HZ3  LYS  28           HZ2      LYS  28   2.069  -5.861  11.311
  201    H    PHE  29           HN       PHE  29   1.796  -5.882   3.046
  202    HA   PHE  29           HA       PHE  29   3.145  -7.990   1.954
  203    HD1  PHE  29           HD1      PHE  29   3.898  -8.402  -0.069
  204    HD2  PHE  29           HD2      PHE  29   0.035  -6.969  -1.078
  205    HE1  PHE  29           HE1      PHE  29   3.844  -9.902  -1.984
  206    HE2  PHE  29           HE2      PHE  29  -0.034  -8.492  -3.008
  207    HZ   PHE  29           HZ       PHE  29   1.883  -9.970  -3.470
  208    HB2  PHE  29           HB2      PHE  29   1.049  -6.665   1.193
  209    HB3  PHE  29           HB1      PHE  29   2.181  -5.653   0.315
  210    H    PHE  30           HN       PHE  30   3.898  -4.579   1.780
  211    HA   PHE  30           HA       PHE  30   6.040  -4.794  -0.106
  212    HD1  PHE  30           HD1      PHE  30   4.488  -4.134  -1.332
  213    HD2  PHE  30           HD2      PHE  30   4.008  -0.812   1.292
  214    HE1  PHE  30           HE1      PHE  30   2.510  -3.400  -2.570
  215    HE2  PHE  30           HE2      PHE  30   2.010  -0.101   0.052
  216    HZ   PHE  30           HZ       PHE  30   1.251  -1.404  -1.885
  217    HB2  PHE  30           HB2      PHE  30   5.452  -2.564   1.816
  218    HB3  PHE  30           HB1      PHE  30   6.441  -2.458   0.372
  219    H    GLN  31           HN       GLN  31   5.855  -4.080   3.331
  220    HA   GLN  31           HA       GLN  31   8.498  -3.745   3.918
  221    HB2  GLN  31           HB2      GLN  31   6.353  -3.560   5.381
  222    HB3  GLN  31           HB1      GLN  31   6.694  -5.230   5.809
  223    HG2  GLN  31           HG2      GLN  31   7.652  -3.937   7.507
  224    HG3  GLN  31           HG1      GLN  31   9.005  -4.421   6.481
  225   HE21  GLN  31          HE21      GLN  31   9.851  -2.904   5.012
  226   HE22  GLN  31          HE22      GLN  31   9.662  -1.210   5.263
  227    H    THR  32           HN       THR  32   6.792  -6.800   4.454
  228    HA   THR  32           HA       THR  32   9.020  -8.255   5.232
  229    HB   THR  32           HB       THR  32   6.510  -9.184   3.854
  230    HG1  THR  32           HG1      THR  32   5.991  -9.816   6.005
  231   HG21  THR  32          HG23      THR  32   8.631 -10.864   5.196
  232   HG22  THR  32          HG21      THR  32   8.272 -10.843   3.470
  233   HG23  THR  32          HG22      THR  32   7.073 -11.449   4.613
  234    H    SER  33           HN       SER  33   7.657  -7.985   1.931
  235    HA   SER  33           HA       SER  33   9.875  -9.511   0.869
  236    HG   SER  33           HG       SER  33   9.408  -9.990  -1.654
  237    HB2  SER  33           HB2      SER  33   7.803 -10.035  -0.115
  238    HB3  SER  33           HB1      SER  33   7.441  -8.354  -0.457
  239    H    GLY  34           HN       GLY  34   8.549  -6.262   0.082
  240    HA2  GLY  34           HA2      GLY  34  11.110  -5.772  -1.245
  241    HA3  GLY  34           HA1      GLY  34   9.640  -4.888  -1.571
  242    H    LEU  35           HN       LEU  35   8.925  -3.900   0.872
  243    HA   LEU  35           HA       LEU  35  10.683  -1.727   1.165
  244    HG   LEU  35           HG       LEU  35   9.178   0.258   1.943
  245    HB2  LEU  35           HB2      LEU  35   8.062  -2.535   2.114
  246    HB3  LEU  35           HB1      LEU  35   8.972  -1.668   3.329
  247   HD11  LEU  35          HD11      LEU  35   8.052  -1.500  -0.221
  248   HD12  LEU  35          HD12      LEU  35   9.624  -0.700  -0.183
  249   HD13  LEU  35          HD13      LEU  35   8.151   0.256  -0.348
  250   HD21  LEU  35          HD23      LEU  35   6.366  -0.745   1.565
  251   HD22  LEU  35          HD21      LEU  35   6.907   0.926   1.724
  252   HD23  LEU  35          HD22      LEU  35   6.994  -0.167   3.107
  253    H    SER  36           HN       SER  36  11.464  -4.618   2.187
  254    HA   SER  36           HA       SER  36  11.761  -4.651   4.956
  255    HG   SER  36           HG       SER  36  12.026  -7.092   2.505
  256    HB2  SER  36           HB2      SER  36  13.628  -5.796   2.865
  257    HB3  SER  36           HB1      SER  36  13.566  -6.254   4.559
  258    H    LYS  37           HN       LYS  37  14.357  -3.925   2.606
  259    HA   LYS  37           HA       LYS  37  15.059  -1.480   3.961
  260    HB2  LYS  37           HB2      LYS  37  17.339  -2.228   4.531
  261    HB3  LYS  37           HB1      LYS  37  16.063  -3.001   5.447
  262    HG2  LYS  37           HG2      LYS  37  16.229  -4.892   3.762
  263    HG3  LYS  37           HG1      LYS  37  17.754  -4.152   3.274
  264    HD2  LYS  37           HD2      LYS  37  18.706  -5.295   4.927
  265    HD3  LYS  37           HD1      LYS  37  17.871  -4.198   6.030
  266    HE2  LYS  37           HE2      LYS  37  15.955  -5.736   6.079
  267    HE3  LYS  37           HE1      LYS  37  16.833  -6.845   5.025
  268    HZ1  LYS  37           HZ3      LYS  37  17.016  -7.517   7.327
  269    HZ2  LYS  37           HZ1      LYS  37  17.662  -6.013   7.754
  270    HZ3  LYS  37           HZ2      LYS  37  18.533  -7.052   6.743
  271    H    MET  38           HN       MET  38  14.308  -1.725   1.443
  272    HA   MET  38           HA       MET  38  16.685  -1.795  -0.246
  273    HB2  MET  38           HB2      MET  38  13.889  -1.314  -1.205
  274    HB3  MET  38           HB1      MET  38  15.259  -1.996  -2.062
  275    HG2  MET  38           HG2      MET  38  13.956  -3.320   0.275
  276    HG3  MET  38           HG1      MET  38  13.493  -3.629  -1.402
  277    HE1  MET  38           HE3      MET  38  14.740  -5.862   0.888
  278    HE2  MET  38           HE1      MET  38  15.417  -6.872  -0.390
  279    HE3  MET  38           HE2      MET  38  13.849  -6.096  -0.614
  280    H    SER  39           HN       SER  39  16.486  -0.115  -2.179
  281    HA   SER  39           HA       SER  39  16.854   2.453  -1.011
  282    HG   SER  39           HG       SER  39  17.646   3.473  -4.445
  283    HB2  SER  39           HB2      SER  39  18.306   1.918  -2.795
  284    HB3  SER  39           HB1      SER  39  16.971   1.427  -3.840
  285    H    ALA  40           HN       ALA  40  15.960   4.380  -2.208
  286    HA   ALA  40           HA       ALA  40  13.136   4.497  -1.771
  287    HB1  ALA  40           HB3      ALA  40  14.788   6.586  -3.167
  288    HB2  ALA  40           HB1      ALA  40  14.798   6.365  -1.416
  289    HB3  ALA  40           HB2      ALA  40  13.300   6.799  -2.241
  290    H    SER  41           HN       SER  41  15.155   4.446  -4.704
  291    HA   SER  41           HA       SER  41  13.390   5.147  -6.630
  292    HG   SER  41           HG       SER  41  16.624   2.765  -6.964
  293    HB2  SER  41           HB2      SER  41  14.693   3.607  -8.140
  294    HB3  SER  41           HB1      SER  41  15.669   4.729  -7.192
  295    H    GLN  42           HN       GLN  42  13.910   1.730  -5.675
  296    HA   GLN  42           HA       GLN  42  11.860   0.760  -7.322
  297    HB2  GLN  42           HB2      GLN  42  11.898  -1.291  -6.038
  298    HB3  GLN  42           HB1      GLN  42  13.530  -0.727  -6.363
  299    HG2  GLN  42           HG2      GLN  42  13.680   0.169  -4.135
  300    HG3  GLN  42           HG1      GLN  42  12.042  -0.387  -3.784
  301   HE21  GLN  42          HE21      GLN  42  11.658  -2.575  -3.430
  302   HE22  GLN  42          HE22      GLN  42  12.933  -3.721  -3.239
  303    H    VAL  43           HN       VAL  43  11.784   2.317  -4.312
  304    HA   VAL  43           HA       VAL  43   9.301   1.448  -3.321
  305    HB   VAL  43           HB       VAL  43  10.219   4.289  -2.999
  306   HG11  VAL  43          HG11      VAL  43   8.986   2.617  -0.880
  307   HG12  VAL  43          HG12      VAL  43   7.972   3.224  -2.189
  308   HG13  VAL  43          HG13      VAL  43   8.860   4.354  -1.164
  309   HG21  VAL  43          HG23      VAL  43  11.507   3.530  -1.032
  310   HG22  VAL  43          HG21      VAL  43  12.152   2.917  -2.543
  311   HG23  VAL  43          HG22      VAL  43  11.205   1.861  -1.512
  312    H    LYS  44           HN       LYS  44  10.151   3.950  -5.662
  313    HA   LYS  44           HA       LYS  44   7.632   5.108  -6.002
  314    HB2  LYS  44           HB2      LYS  44   9.965   4.728  -7.866
  315    HB3  LYS  44           HB1      LYS  44   8.485   5.513  -8.406
  316    HG2  LYS  44           HG2      LYS  44   9.189   7.424  -7.555
  317    HG3  LYS  44           HG1      LYS  44   9.242   6.695  -5.953
  318    HD2  LYS  44           HD2      LYS  44  11.400   7.638  -6.538
  319    HD3  LYS  44           HD1      LYS  44  11.514   5.886  -6.405
  320    HE2  LYS  44           HE2      LYS  44  12.733   6.556  -8.340
  321    HE3  LYS  44           HE1      LYS  44  11.250   5.778  -8.875
  322    HZ1  LYS  44           HZ3      LYS  44  11.701   8.704  -8.723
  323    HZ2  LYS  44           HZ1      LYS  44  10.269   7.958  -9.227
  324    HZ3  LYS  44           HZ2      LYS  44  11.682   7.781 -10.140
  325    H    ASP  45           HN       ASP  45   9.136   2.338  -7.617
  326    HA   ASP  45           HA       ASP  45   6.911   1.703  -9.246
  327    HB2  ASP  45           HB2      ASP  45   9.543   0.611  -8.642
  328    HB3  ASP  45           HB1      ASP  45   8.337  -0.644  -8.872
  329    H    ILE  46           HN       ILE  46   8.128   0.520  -6.155
  330    HA   ILE  46           HA       ILE  46   6.277  -1.472  -5.685
  331    HB   ILE  46           HB       ILE  46   8.142   0.137  -4.086
  332   HG12  ILE  46          HG12      ILE  46   9.005  -2.029  -3.524
  333   HG13  ILE  46          HG11      ILE  46   7.575  -2.810  -4.182
  334   HG21  ILE  46          HG21      ILE  46   5.889  -1.374  -2.796
  335   HG22  ILE  46          HG22      ILE  46   6.367   0.302  -2.537
  336   HG23  ILE  46          HG23      ILE  46   7.403  -1.006  -1.975
  337   HD11  ILE  46          HD13      ILE  46   8.245  -1.797  -6.409
  338   HD12  ILE  46          HD11      ILE  46   9.244  -3.108  -5.786
  339   HD13  ILE  46          HD12      ILE  46   9.796  -1.444  -5.649
  340    H    PHE  47           HN       PHE  47   6.195   1.907  -4.561
  341    HA   PHE  47           HA       PHE  47   3.806   1.996  -3.272
  342    HD1  PHE  47           HD2      PHE  47   2.716   3.354  -2.293
  343    HD2  PHE  47           HD1      PHE  47   3.839   6.159  -5.285
  344    HE1  PHE  47           HE2      PHE  47   0.879   4.830  -1.605
  345    HE2  PHE  47           HE1      PHE  47   1.982   7.635  -4.588
  346    HZ   PHE  47           HZ       PHE  47   0.528   6.950  -2.764
  347    HB2  PHE  47           HB2      PHE  47   5.326   3.901  -3.540
  348    HB3  PHE  47           HB1      PHE  47   4.845   4.056  -5.220
  349    H    ARG  48           HN       ARG  48   4.361   1.727  -6.679
  350    HA   ARG  48           HA       ARG  48   1.927   2.518  -7.718
  351    HE   ARG  48           HE       ARG  48   1.663   3.638  -9.853
  352    HB2  ARG  48           HB2      ARG  48   3.581   0.209  -8.729
  353    HB3  ARG  48           HB1      ARG  48   2.400   1.135  -9.644
  354    HG2  ARG  48           HG2      ARG  48   5.025   2.111  -8.557
  355    HG3  ARG  48           HG1      ARG  48   4.573   1.905 -10.250
  356    HD2  ARG  48           HD2      ARG  48   3.358   3.861  -8.296
  357    HD3  ARG  48           HD1      ARG  48   4.487   4.256  -9.591
  358   HH11  ARG  48          HH11      ARG  48   4.724   4.073 -11.480
  359   HH12  ARG  48          HH12      ARG  48   3.998   4.405 -13.016
  360   HH21  ARG  48          HH21      ARG  48   0.714   4.068 -11.873
  361   HH22  ARG  48          HH22      ARG  48   1.723   4.401 -13.240
  362    H    PHE  49           HN       PHE  49   2.664  -0.364  -5.881
  363    HA   PHE  49           HA       PHE  49   0.644  -2.096  -6.597
  364    HD1  PHE  49           HD2      PHE  49   1.185  -4.636  -5.581
  365    HD2  PHE  49           HD1      PHE  49  -0.433  -2.148  -2.523
  366    HE1  PHE  49           HE2      PHE  49  -0.245  -6.492  -4.831
  367    HE2  PHE  49           HE1      PHE  49  -1.859  -4.003  -1.770
  368    HZ   PHE  49           HZ       PHE  49  -1.771  -6.175  -2.924
  369    HB2  PHE  49           HB2      PHE  49   2.320  -2.552  -4.818
  370    HB3  PHE  49           HB1      PHE  49   1.465  -1.441  -3.760
  371    H    ILE  50           HN       ILE  50   0.360   0.234  -3.920
  372    HA   ILE  50           HA       ILE  50  -2.509   0.264  -4.107
  373    HB   ILE  50           HB       ILE  50  -2.195   2.345  -2.563
  374   HG12  ILE  50          HG12      ILE  50   0.530   1.073  -2.214
  375   HG13  ILE  50          HG11      ILE  50   0.245   2.598  -3.050
  376   HG21  ILE  50          HG21      ILE  50  -1.977  -0.516  -2.006
  377   HG22  ILE  50          HG22      ILE  50  -3.063   0.708  -1.342
  378   HG23  ILE  50          HG23      ILE  50  -1.429   0.539  -0.701
  379   HD11  ILE  50          HD13      ILE  50  -0.218   1.991  -0.139
  380   HD12  ILE  50          HD11      ILE  50  -0.731   3.480  -0.930
  381   HD13  ILE  50          HD12      ILE  50   0.988   3.083  -0.829
  382    H    ASP  51           HN       ASP  51  -3.758   1.815  -5.092
  383    HA   ASP  51           HA       ASP  51  -3.376   3.069  -7.324
  384    HB2  ASP  51           HB2      ASP  51  -4.742   4.206  -4.904
  385    HB3  ASP  51           HB1      ASP  51  -4.677   5.121  -6.413
  386    H    ASN  52           HN       ASN  52  -2.539   5.028  -8.261
  387    HA   ASN  52           HA       ASN  52  -0.424   6.245  -6.610
  388    HB2  ASN  52           HB2      ASN  52   0.486   4.792  -8.356
  389    HB3  ASN  52           HB1      ASN  52  -0.376   5.717  -9.581
  390   HD21  ASN  52          HD21      ASN  52   0.957   6.948 -10.668
  391   HD22  ASN  52          HD22      ASN  52   2.282   7.847 -10.020
  392    H    ASP  53           HN       ASP  53  -2.676   6.875  -9.284
  393    HA   ASP  53           HA       ASP  53  -2.089   9.723  -9.085
  394    HB2  ASP  53           HB2      ASP  53  -3.720   8.100 -11.030
  395    HB3  ASP  53           HB1      ASP  53  -3.706   9.861 -11.044
  396    H    GLN  54           HN       GLN  54  -5.197   8.148  -9.625
  397    HA   GLN  54           HA       GLN  54  -7.262   8.472  -8.793
  398    HB2  GLN  54           HB2      GLN  54  -6.209   9.847  -6.363
  399    HB3  GLN  54           HB1      GLN  54  -7.514   8.692  -6.527
  400    HG2  GLN  54           HG2      GLN  54  -5.034   7.433  -7.197
  401    HG3  GLN  54           HG1      GLN  54  -4.920   8.228  -5.632
  402   HE21  GLN  54          HE21      GLN  54  -6.008   7.390  -3.911
  403   HE22  GLN  54          HE22      GLN  54  -6.933   5.938  -3.970
  404    H    SER  55           HN       SER  55  -5.413  11.168  -7.495
  405    HA   SER  55           HA       SER  55  -6.475  13.022  -9.383
  406    HG   SER  55           HG       SER  55  -7.062  15.311  -7.260
  407    HB2  SER  55           HB2      SER  55  -8.382  12.886  -7.833
  408    HB3  SER  55           HB1      SER  55  -7.316  13.274  -6.483
  409    H    GLY  56           HN       GLY  56  -3.900  12.022  -8.313
  410    HA2  GLY  56           HA2      GLY  56  -1.928  13.475  -8.456
  411    HA3  GLY  56           HA1      GLY  56  -2.806  14.632  -7.458
  412    H    TYR  57           HN       TYR  57  -3.784  12.179  -5.900
  413    HA   TYR  57           HA       TYR  57  -1.470  11.173  -4.529
  414    HD1  TYR  57           HD2      TYR  57  -0.406  14.446  -4.143
  415    HD2  TYR  57           HD1      TYR  57  -4.548  14.087  -3.320
  416    HE1  TYR  57           HE2      TYR  57  -0.735  16.766  -4.896
  417    HE2  TYR  57           HE1      TYR  57  -4.910  16.409  -4.090
  418    HH   TYR  57           HH       TYR  57  -2.563  18.168  -5.785
  419    HB2  TYR  57           HB2      TYR  57  -3.050  12.503  -2.494
  420    HB3  TYR  57           HB1      TYR  57  -1.327  12.607  -2.775
  421    H    LEU  58           HN       LEU  58  -2.200   9.904  -2.558
  422    HA   LEU  58           HA       LEU  58  -4.765   8.652  -3.228
  423    HG   LEU  58           HG       LEU  58  -1.693   7.727  -3.593
  424    HB2  LEU  58           HB2      LEU  58  -2.706   7.642  -1.275
  425    HB3  LEU  58           HB1      LEU  58  -4.043   6.761  -1.961
  426   HD11  LEU  58          HD11      LEU  58  -1.106   6.050  -1.822
  427   HD12  LEU  58          HD12      LEU  58  -0.854   5.488  -3.459
  428   HD13  LEU  58          HD13      LEU  58  -2.261   4.946  -2.557
  429   HD21  LEU  58          HD23      LEU  58  -3.370   5.478  -4.432
  430   HD22  LEU  58          HD21      LEU  58  -2.722   6.820  -5.371
  431   HD23  LEU  58          HD22      LEU  58  -4.182   7.033  -4.410
  432    H    ASP  59           HN       ASP  59  -6.408   8.453  -1.651
  433    HA   ASP  59           HA       ASP  59  -5.884   9.638   0.958
  434    HB2  ASP  59           HB2      ASP  59  -6.568  11.508  -0.514
  435    HB3  ASP  59           HB1      ASP  59  -8.089  10.669  -0.828
  436    H    GLY  60           HN       GLY  60  -7.600   9.329   2.478
  437    HA2  GLY  60           HA2      GLY  60  -8.285   6.726   2.843
  438    HA3  GLY  60           HA1      GLY  60  -9.204   8.051   3.538
  439    H    ASP  61           HN       ASP  61 -10.058   8.972   0.828
  440    HA   ASP  61           HA       ASP  61 -12.433   7.328   0.750
  441    HB2  ASP  61           HB2      ASP  61 -12.224   9.909   0.344
  442    HB3  ASP  61           HB1      ASP  61 -11.787   9.415  -1.292
  443    H    GLU  62           HN       GLU  62  -9.722   8.103  -1.333
  444    HA   GLU  62           HA       GLU  62 -10.591   6.381  -3.455
  445    HB2  GLU  62           HB2      GLU  62  -7.950   7.776  -3.103
  446    HB3  GLU  62           HB1      GLU  62  -8.636   7.151  -4.602
  447    HG2  GLU  62           HG2      GLU  62  -9.970   9.292  -2.994
  448    HG3  GLU  62           HG1      GLU  62  -8.769   9.648  -4.234
  449    H    LEU  63           HN       LEU  63  -8.405   6.177  -0.745
  450    HA   LEU  63           HA       LEU  63  -6.615   4.245  -1.447
  451    HG   LEU  63           HG       LEU  63  -6.569   6.398   0.888
  452    HB2  LEU  63           HB2      LEU  63  -8.085   4.652   1.158
  453    HB3  LEU  63           HB1      LEU  63  -6.849   3.429   0.977
  454   HD11  LEU  63          HD11      LEU  63  -5.971   4.279   2.742
  455   HD12  LEU  63          HD12      LEU  63  -6.094   6.003   3.009
  456   HD13  LEU  63          HD13      LEU  63  -4.581   5.310   2.427
  457   HD21  LEU  63          HD23      LEU  63  -4.700   4.334  -0.198
  458   HD22  LEU  63          HD21      LEU  63  -4.131   5.905   0.372
  459   HD23  LEU  63          HD22      LEU  63  -5.288   5.816  -0.957
  460    H    LYS  64           HN       LYS  64  -9.923   3.598  -0.251
  461    HA   LYS  64           HA       LYS  64  -9.855   0.881  -0.339
  462    HB2  LYS  64           HB2      LYS  64 -12.419   1.247  -0.985
  463    HB3  LYS  64           HB1      LYS  64 -11.794   1.533   0.623
  464    HG2  LYS  64           HG2      LYS  64 -11.677   3.911   0.191
  465    HG3  LYS  64           HG1      LYS  64 -12.187   3.656  -1.480
  466    HD2  LYS  64           HD2      LYS  64 -14.022   2.426   0.360
  467    HD3  LYS  64           HD1      LYS  64 -13.802   4.128   0.755
  468    HE2  LYS  64           HE2      LYS  64 -14.394   3.134  -2.014
  469    HE3  LYS  64           HE1      LYS  64 -15.656   3.587  -0.869
  470    HZ1  LYS  64           HZ3      LYS  64 -14.663   5.804  -0.739
  471    HZ2  LYS  64           HZ1      LYS  64 -15.143   5.429  -2.318
  472    HZ3  LYS  64           HZ2      LYS  64 -13.507   5.363  -1.892
  473    H    TYR  65           HN       TYR  65  -9.703   2.937  -3.082
  474    HA   TYR  65           HA       TYR  65 -10.928   1.095  -4.915
  475    HD1  TYR  65           HD1      TYR  65 -12.231   2.572  -4.102
  476    HD2  TYR  65           HD2      TYR  65 -10.221   5.456  -6.497
  477    HE1  TYR  65           HE1      TYR  65 -13.960   4.237  -3.549
  478    HE2  TYR  65           HE2      TYR  65 -11.953   7.117  -5.965
  479    HH   TYR  65           HH       TYR  65 -14.204   6.692  -3.479
  480    HB2  TYR  65           HB2      TYR  65  -9.077   3.374  -5.593
  481    HB3  TYR  65           HB1      TYR  65 -10.184   2.556  -6.681
  482    H    PHE  66           HN       PHE  66  -7.832   1.316  -3.471
  483    HA   PHE  66           HA       PHE  66  -6.082   0.483  -5.406
  484    HD1  PHE  66           HD2      PHE  66  -4.153  -1.797  -4.679
  485    HD2  PHE  66           HD1      PHE  66  -6.006  -1.091  -0.918
  486    HE1  PHE  66           HE2      PHE  66  -3.383  -3.997  -3.890
  487    HE2  PHE  66           HE1      PHE  66  -5.255  -3.290  -0.124
  488    HZ   PHE  66           HZ       PHE  66  -3.935  -4.748  -1.608
  489    HB2  PHE  66           HB2      PHE  66  -4.757   0.629  -3.597
  490    HB3  PHE  66           HB1      PHE  66  -6.141   0.528  -2.525
  491    H    LEU  67           HN       LEU  67  -7.980  -1.692  -3.321
  492    HA   LEU  67           HA       LEU  67  -7.160  -4.057  -4.655
  493    HG   LEU  67           HG       LEU  67  -7.327  -3.747  -1.725
  494    HB2  LEU  67           HB2      LEU  67  -9.480  -3.402  -2.866
  495    HB3  LEU  67           HB1      LEU  67  -9.338  -4.980  -3.613
  496   HD11  LEU  67          HD11      LEU  67  -9.169  -6.089  -1.288
  497   HD12  LEU  67          HD12      LEU  67  -9.495  -4.456  -0.712
  498   HD13  LEU  67          HD13      LEU  67  -8.090  -5.337  -0.113
  499   HD21  LEU  67          HD23      LEU  67  -7.416  -6.494  -2.971
  500   HD22  LEU  67          HD21      LEU  67  -6.244  -5.932  -1.780
  501   HD23  LEU  67          HD22      LEU  67  -6.280  -5.213  -3.390
  502    H    GLN  68           HN       GLN  68  -9.718  -1.780  -5.128
  503    HA   GLN  68           HA       GLN  68 -11.249  -3.236  -6.954
  504    HB2  GLN  68           HB2      GLN  68 -11.020  -0.401  -6.094
  505    HB3  GLN  68           HB1      GLN  68 -11.939  -0.749  -7.539
  506    HG2  GLN  68           HG2      GLN  68 -13.332  -2.284  -6.315
  507    HG3  GLN  68           HG1      GLN  68 -12.398  -2.007  -4.864
  508   HE21  GLN  68          HE21      GLN  68 -14.168  -1.273  -3.708
  509   HE22  GLN  68          HE22      GLN  68 -14.899   0.265  -4.004
  510    H    LYS  69           HN       LYS  69  -8.533  -0.950  -7.430
  511    HA   LYS  69           HA       LYS  69  -8.577  -0.702 -10.119
  512    HB2  LYS  69           HB2      LYS  69  -6.110  -1.318  -8.489
  513    HB3  LYS  69           HB1      LYS  69  -6.151  -0.464 -10.025
  514    HG2  LYS  69           HG2      LYS  69  -7.067   0.459  -7.327
  515    HG3  LYS  69           HG1      LYS  69  -5.894   1.204  -8.407
  516    HD2  LYS  69           HD2      LYS  69  -8.873   1.049  -8.785
  517    HD3  LYS  69           HD1      LYS  69  -7.928   2.494  -8.436
  518    HE2  LYS  69           HE2      LYS  69  -6.794   2.301 -10.576
  519    HE3  LYS  69           HE1      LYS  69  -7.667   0.811 -10.926
  520    HZ1  LYS  69           HZ3      LYS  69  -8.861   3.512 -10.607
  521    HZ2  LYS  69           HZ1      LYS  69  -9.742   2.088 -10.857
  522    HZ3  LYS  69           HZ2      LYS  69  -8.692   2.655 -12.056
  523    H    PHE  70           HN       PHE  70  -6.939  -3.306  -8.366
  524    HA   PHE  70           HA       PHE  70  -6.686  -4.845 -10.810
  525    HD1  PHE  70           HD2      PHE  70  -5.347  -7.922  -9.982
  526    HD2  PHE  70           HD1      PHE  70  -5.926  -5.690  -6.406
  527    HE1  PHE  70           HE2      PHE  70  -5.467 -10.018  -8.697
  528    HE2  PHE  70           HE1      PHE  70  -6.047  -7.778  -5.114
  529    HZ   PHE  70           HZ       PHE  70  -5.818  -9.948  -6.259
  530    HB2  PHE  70           HB2      PHE  70  -4.800  -5.505  -9.827
  531    HB3  PHE  70           HB1      PHE  70  -5.230  -4.599  -8.390
  532    H    GLN  71           HN       GLN  71  -8.097  -5.454  -7.585
  533    HA   GLN  71           HA       GLN  71  -9.394  -7.865  -8.479
  534    HB2  GLN  71           HB2      GLN  71  -8.449  -7.489  -6.188
  535    HB3  GLN  71           HB1      GLN  71  -9.764  -6.372  -5.895
  536    HG2  GLN  71           HG2      GLN  71 -11.260  -8.414  -6.548
  537    HG3  GLN  71           HG1      GLN  71  -9.814  -9.337  -6.161
  538   HE21  GLN  71          HE21      GLN  71 -10.967  -6.381  -4.582
  539   HE22  GLN  71          HE22      GLN  71 -11.233  -7.101  -3.050
  540    H    SER  72           HN       SER  72 -10.179  -4.688  -8.960
  541    HA   SER  72           HA       SER  72 -12.245  -3.509  -8.782
  542    HG   SER  72           HG       SER  72 -10.585  -4.210 -11.410
  543    HB2  SER  72           HB2      SER  72 -12.387  -5.384 -11.142
  544    HB3  SER  72           HB1      SER  72 -13.339  -3.913 -10.953
  545    H    ASP  73           HN       ASP  73 -12.741  -5.001  -6.826
  546    HA   ASP  73           HA       ASP  73 -15.557  -5.578  -7.044
  547    HB2  ASP  73           HB2      ASP  73 -14.568  -7.751  -7.681
  548    HB3  ASP  73           HB1      ASP  73 -13.641  -7.763  -6.184
  549    H    ALA  74           HN       ALA  74 -12.627  -5.693  -5.163
  550    HA   ALA  74           HA       ALA  74 -12.603  -5.779  -2.739
  551    HB1  ALA  74           HB3      ALA  74 -11.236  -4.055  -2.557
  552    HB2  ALA  74           HB1      ALA  74 -12.472  -2.892  -3.028
  553    HB3  ALA  74           HB2      ALA  74 -11.565  -3.767  -4.269
  554    H    ARG  75           HN       ARG  75 -13.540  -5.521  -0.869
  555    HA   ARG  75           HA       ARG  75 -16.273  -4.717  -0.735
  556    HE   ARG  75           HE       ARG  75 -11.401  -5.343   1.891
  557    HB2  ARG  75           HB2      ARG  75 -16.098  -5.312   1.624
  558    HB3  ARG  75           HB1      ARG  75 -15.363  -6.554   0.622
  559    HG2  ARG  75           HG2      ARG  75 -13.473  -4.510   1.482
  560    HG3  ARG  75           HG1      ARG  75 -14.225  -5.377   2.822
  561    HD2  ARG  75           HD2      ARG  75 -13.382  -7.427   2.133
  562    HD3  ARG  75           HD1      ARG  75 -13.111  -6.877   0.482
  563   HH11  ARG  75          HH11      ARG  75 -12.005  -8.776   1.855
  564   HH12  ARG  75          HH12      ARG  75 -10.376  -9.197   2.264
  565   HH21  ARG  75          HH21      ARG  75  -9.254  -5.890   2.427
  566   HH22  ARG  75          HH22      ARG  75  -8.813  -7.557   2.589
  567    H    GLU  76           HN       GLU  76 -13.585  -2.838  -0.890
  568    HA   GLU  76           HA       GLU  76 -13.458  -0.557  -0.746
  569    HB2  GLU  76           HB2      GLU  76 -15.590  -0.645   1.399
  570    HB3  GLU  76           HB1      GLU  76 -14.934   0.772   0.609
  571    HG2  GLU  76           HG2      GLU  76 -15.896   0.125  -1.493
  572    HG3  GLU  76           HG1      GLU  76 -16.463  -1.388  -0.799
  573    H    LEU  77           HN       LEU  77 -11.970  -2.460   0.325
  574    HA   LEU  77           HA       LEU  77 -10.665  -3.169   2.105
  575    HG   LEU  77           HG       LEU  77  -9.479  -2.828   0.208
  576    HB2  LEU  77           HB2      LEU  77 -10.033  -0.380   1.302
  577    HB3  LEU  77           HB1      LEU  77  -9.075  -1.149   2.554
  578   HD11  LEU  77          HD11      LEU  77  -7.814  -1.617  -1.161
  579   HD12  LEU  77          HD12      LEU  77  -8.016  -0.232  -0.089
  580   HD13  LEU  77          HD13      LEU  77  -9.378  -0.827  -1.040
  581   HD21  LEU  77          HD23      LEU  77  -7.041  -1.934   1.724
  582   HD22  LEU  77          HD21      LEU  77  -7.081  -3.193   0.488
  583   HD23  LEU  77          HD22      LEU  77  -7.967  -3.413   1.998
  584    H    THR  78           HN       THR  78 -13.140  -2.508   3.105
  585    HA   THR  78           HA       THR  78 -14.333  -1.822   4.923
  586    HB   THR  78           HB       THR  78 -13.632  -2.878   6.935
  587    HG1  THR  78           HG1      THR  78 -11.537  -3.283   7.411
  588   HG21  THR  78          HG23      THR  78 -13.127  -5.107   6.191
  589   HG22  THR  78          HG21      THR  78 -12.460  -4.499   4.677
  590   HG23  THR  78          HG22      THR  78 -14.187  -4.357   5.000
  591    H    GLU  79           HN       GLU  79 -14.120  -0.867   7.218
  592    HA   GLU  79           HA       GLU  79 -13.186   1.802   6.954
  593    HB2  GLU  79           HB2      GLU  79 -13.930   0.322   9.488
  594    HB3  GLU  79           HB1      GLU  79 -13.846   2.067   9.287
  595    HG2  GLU  79           HG2      GLU  79 -15.701   2.007   7.732
  596    HG3  GLU  79           HG1      GLU  79 -15.761   0.249   7.844
  597    H    SER  80           HN       SER  80 -12.065  -1.066   8.618
  598    HA   SER  80           HA       SER  80  -9.827   0.107   9.894
  599    HG   SER  80           HG       SER  80  -8.727  -1.434  11.206
  600    HB2  SER  80           HB2      SER  80 -10.988  -1.927  10.692
  601    HB3  SER  80           HB1      SER  80 -10.329  -2.810   9.318
  602    H    GLU  81           HN       GLU  81  -9.941  -2.107   7.004
  603    HA   GLU  81           HA       GLU  81  -7.221  -2.259   6.675
  604    HB2  GLU  81           HB2      GLU  81  -9.433  -3.196   5.314
  605    HB3  GLU  81           HB1      GLU  81  -8.638  -2.162   4.142
  606    HG2  GLU  81           HG2      GLU  81  -7.369  -4.445   5.607
  607    HG3  GLU  81           HG1      GLU  81  -7.871  -4.436   3.919
  608    H    THR  82           HN       THR  82  -9.379   0.195   5.137
  609    HA   THR  82           HA       THR  82  -7.388   1.411   3.633
  610    HB   THR  82           HB       THR  82  -8.721   3.468   3.722
  611    HG1  THR  82           HG1      THR  82 -10.318   3.722   5.151
  612   HG21  THR  82          HG23      THR  82 -10.251   0.908   3.293
  613   HG22  THR  82          HG21      THR  82  -9.358   1.841   2.090
  614   HG23  THR  82          HG22      THR  82 -10.835   2.497   2.799
  615    H    LYS  83           HN       LYS  83  -7.970   1.444   7.043
  616    HA   LYS  83           HA       LYS  83  -6.548   3.792   7.731
  617    HB2  LYS  83           HB2      LYS  83  -7.995   2.357   9.284
  618    HB3  LYS  83           HB1      LYS  83  -6.632   1.252   9.379
  619    HG2  LYS  83           HG2      LYS  83  -5.244   3.001  10.320
  620    HG3  LYS  83           HG1      LYS  83  -6.574   4.151  10.179
  621    HD2  LYS  83           HD2      LYS  83  -6.367   3.288  12.463
  622    HD3  LYS  83           HD1      LYS  83  -7.904   2.821  11.732
  623    HE2  LYS  83           HE2      LYS  83  -6.903   0.961  12.955
  624    HE3  LYS  83           HE1      LYS  83  -7.004   0.610  11.230
  625    HZ1  LYS  83           HZ3      LYS  83  -4.873  -0.060  12.121
  626    HZ2  LYS  83           HZ1      LYS  83  -4.575   1.506  12.687
  627    HZ3  LYS  83           HZ2      LYS  83  -4.662   1.211  11.025
  628    H    SER  84           HN       SER  84  -5.619   0.463   7.017
  629    HA   SER  84           HA       SER  84  -2.944   0.536   7.693
  630    HG   SER  84           HG       SER  84  -3.882  -2.177   7.745
  631    HB2  SER  84           HB2      SER  84  -4.199  -0.865   5.325
  632    HB3  SER  84           HB1      SER  84  -2.742  -1.323   6.177
  633    H    LEU  85           HN       LEU  85  -4.502   1.131   4.578
  634    HA   LEU  85           HA       LEU  85  -2.330   2.098   3.165
  635    HG   LEU  85           HG       LEU  85  -4.770   0.405   2.348
  636    HB2  LEU  85           HB2      LEU  85  -5.287   2.601   3.102
  637    HB3  LEU  85           HB1      LEU  85  -4.236   3.334   1.915
  638   HD11  LEU  85          HD11      LEU  85  -5.330   2.294   0.071
  639   HD12  LEU  85          HD12      LEU  85  -6.507   1.499   1.118
  640   HD13  LEU  85          HD13      LEU  85  -5.541   0.545  -0.005
  641   HD21  LEU  85          HD23      LEU  85  -2.405   0.703   1.856
  642   HD22  LEU  85          HD21      LEU  85  -2.812   1.688   0.450
  643   HD23  LEU  85          HD22      LEU  85  -3.253  -0.017   0.493
  644    H    MET  86           HN       MET  86  -4.631   3.674   5.251
  645    HA   MET  86           HA       MET  86  -3.860   6.326   5.035
  646    HB2  MET  86           HB2      MET  86  -5.840   5.163   6.297
  647    HB3  MET  86           HB1      MET  86  -4.722   5.153   7.658
  648    HG2  MET  86           HG2      MET  86  -5.150   7.264   8.079
  649    HG3  MET  86           HG1      MET  86  -4.691   7.681   6.437
  650    HE1  MET  86           HE3      MET  86  -7.529   8.368   4.505
  651    HE2  MET  86           HE1      MET  86  -7.246   6.626   4.443
  652    HE3  MET  86           HE2      MET  86  -5.882   7.735   4.595
  653    H    ASP  87           HN       ASP  87  -2.792   3.831   7.293
  654    HA   ASP  87           HA       ASP  87  -0.853   5.392   8.658
  655    HB2  ASP  87           HB2      ASP  87  -1.209   2.413   8.448
  656    HB3  ASP  87           HB1      ASP  87  -0.138   3.218   9.594
  657    H    ALA  88           HN       ALA  88  -0.776   4.357   5.542
  658    HA   ALA  88           HA       ALA  88   1.754   3.118   5.311
  659    HB1  ALA  88           HB3      ALA  88   1.294   2.965   3.095
  660    HB2  ALA  88           HB1      ALA  88   0.518   4.550   3.033
  661    HB3  ALA  88           HB2      ALA  88  -0.328   3.182   3.751
  662    H    ALA  89           HN       ALA  89   0.776   6.489   5.412
  663    HA   ALA  89           HA       ALA  89   3.536   7.287   5.451
  664    HB1  ALA  89           HB3      ALA  89   3.213   7.038   3.045
  665    HB2  ALA  89           HB1      ALA  89   3.505   8.720   3.488
  666    HB3  ALA  89           HB2      ALA  89   1.869   8.180   3.100
  667    H    ASP  90           HN       ASP  90   0.704   9.106   4.329
  668    HA   ASP  90           HA       ASP  90   1.239  11.073   6.440
  669    HB2  ASP  90           HB2      ASP  90   0.785  11.566   3.843
  670    HB3  ASP  90           HB1      ASP  90  -0.877  11.576   4.420
  671    H    ASN  91           HN       ASN  91   0.437   9.668   8.056
  672    HA   ASN  91           HA       ASN  91  -2.447   9.132   7.973
  673    HB2  ASN  91           HB2      ASN  91  -1.580   7.770  10.176
  674    HB3  ASN  91           HB1      ASN  91  -1.769   7.082   8.569
  675   HD21  ASN  91          HD21      ASN  91   0.059   6.749   7.281
  676   HD22  ASN  91          HD22      ASN  91   1.646   6.714   7.960
  677    H    ASP  92           HN       ASP  92   0.041  10.216  10.265
  678    HA   ASP  92           HA       ASP  92  -1.891  11.065  12.189
  679    HB2  ASP  92           HB2      ASP  92   0.318  10.263  12.861
  680    HB3  ASP  92           HB1      ASP  92   1.073  11.621  12.030
  681    H    GLY  93           HN       GLY  93  -1.265  12.502   9.288
  682    HA2  GLY  93           HA2      GLY  93  -1.782  15.142  10.492
  683    HA3  GLY  93           HA1      GLY  93  -0.625  14.953   9.188
  684    H    ASP  94           HN       ASP  94  -1.377  14.524   7.086
  685    HA   ASP  94           HA       ASP  94  -3.879  15.814   6.520
  686    HB2  ASP  94           HB2      ASP  94  -1.820  14.560   4.704
  687    HB3  ASP  94           HB1      ASP  94  -3.248  15.417   4.137
  688    H    GLY  95           HN       GLY  95  -2.592  12.556   5.781
  689    HA2  GLY  95           HA2      GLY  95  -4.031  10.617   6.128
  690    HA3  GLY  95           HA1      GLY  95  -5.393  11.626   5.669
  691    H    LYS  96           HN       LYS  96  -2.581  12.094   3.783
  692    HA   LYS  96           HA       LYS  96  -3.796  10.533   1.621
  693    HB2  LYS  96           HB2      LYS  96  -3.667  12.415   0.408
  694    HB3  LYS  96           HB1      LYS  96  -2.884  13.245   1.738
  695    HG2  LYS  96           HG2      LYS  96  -1.437  11.630  -0.363
  696    HG3  LYS  96           HG1      LYS  96  -1.679  13.368  -0.430
  697    HD2  LYS  96           HD2      LYS  96   0.082  11.789   1.412
  698    HD3  LYS  96           HD1      LYS  96   0.468  13.180   0.410
  699    HE2  LYS  96           HE2      LYS  96  -1.238  13.218   2.894
  700    HE3  LYS  96           HE1      LYS  96   0.423  13.795   2.763
  701    HZ1  LYS  96           HZ3      LYS  96  -1.134  15.622   2.627
  702    HZ2  LYS  96           HZ1      LYS  96  -1.924  14.901   1.317
  703    HZ3  LYS  96           HZ2      LYS  96  -0.331  15.443   1.149
  704    H    ILE  97           HN       ILE  97  -2.411   9.409   0.162
  705    HA   ILE  97           HA       ILE  97   0.286   8.877   1.210
  706    HB   ILE  97           HB       ILE  97  -1.404   6.786  -0.136
  707   HG12  ILE  97          HG12      ILE  97  -2.393   7.297   2.045
  708   HG13  ILE  97          HG11      ILE  97  -1.611   5.721   2.042
  709   HG21  ILE  97          HG21      ILE  97   0.383   5.301   0.834
  710   HG22  ILE  97          HG22      ILE  97   1.277   6.775   1.224
  711   HG23  ILE  97          HG23      ILE  97   0.902   6.388  -0.453
  712   HD11  ILE  97          HD13      ILE  97   0.396   6.919   3.063
  713   HD12  ILE  97          HD11      ILE  97  -1.018   6.656   4.082
  714   HD13  ILE  97          HD12      ILE  97  -0.727   8.239   3.374
  715    H    GLY  98           HN       GLY  98   1.377  10.126  -0.340
  716    HA2  GLY  98           HA2      GLY  98   1.077   9.303  -3.116
  717    HA3  GLY  98           HA1      GLY  98   1.828  10.790  -2.549
  718    H    ALA  99           HN       ALA  99   3.230   9.421  -4.352
  719    HA   ALA  99           HA       ALA  99   4.843   7.289  -3.480
  720    HB1  ALA  99           HB3      ALA  99   4.895   7.750  -5.781
  721    HB2  ALA  99           HB1      ALA  99   6.501   8.193  -5.200
  722    HB3  ALA  99           HB2      ALA  99   5.298   9.444  -5.512
  723    H    ASP 100           HN       ASP 100   5.473  10.779  -3.366
  724    HA   ASP 100           HA       ASP 100   7.934  10.661  -2.063
  725    HB2  ASP 100           HB2      ASP 100   7.618  12.987  -1.507
  726    HB3  ASP 100           HB1      ASP 100   6.951  12.702  -3.108
  727    H    GLU 101           HN       GLU 101   4.684  11.015  -0.680
  728    HA   GLU 101           HA       GLU 101   5.411  11.022   2.022
  729    HB2  GLU 101           HB2      GLU 101   2.967  10.613   0.439
  730    HB3  GLU 101           HB1      GLU 101   2.935   9.830   2.003
  731    HG2  GLU 101           HG2      GLU 101   2.082  12.320   1.562
  732    HG3  GLU 101           HG1      GLU 101   2.715  11.781   3.107
  733    H    PHE 102           HN       PHE 102   4.283   8.358  -0.033
  734    HA   PHE 102           HA       PHE 102   4.592   6.247   1.715
  735    HD1  PHE 102           HD1      PHE 102   6.927   4.497  -0.432
  736    HD2  PHE 102           HD2      PHE 102   2.723   3.959  -0.076
  737    HE1  PHE 102           HE1      PHE 102   7.258   2.083  -0.198
  738    HE2  PHE 102           HE2      PHE 102   3.050   1.532   0.147
  739    HZ   PHE 102           HZ       PHE 102   5.324   0.587   0.087
  740    HB2  PHE 102           HB2      PHE 102   3.551   6.057  -0.512
  741    HB3  PHE 102           HB1      PHE 102   5.138   6.215  -1.267
  742    H    GLN 103           HN       GLN 103   7.011   7.663  -0.477
  743    HA   GLN 103           HA       GLN 103   9.141   5.934   0.056
  744    HB2  GLN 103           HB2      GLN 103   9.124   8.874  -0.631
  745    HB3  GLN 103           HB1      GLN 103  10.592   7.908  -0.549
  746    HG2  GLN 103           HG2      GLN 103   8.466   6.788  -2.216
  747    HG3  GLN 103           HG1      GLN 103   9.119   8.326  -2.760
  748   HE21  GLN 103          HE21      GLN 103  10.182   7.556  -4.529
  749   HE22  GLN 103          HE22      GLN 103  11.547   6.500  -4.439
  750    H    GLU 104           HN       GLU 104   7.798   8.544   1.948
  751    HA   GLU 104           HA       GLU 104  10.035   8.941   3.669
  752    HB2  GLU 104           HB2      GLU 104   7.104   9.511   4.125
  753    HB3  GLU 104           HB1      GLU 104   8.385   9.996   5.221
  754    HG2  GLU 104           HG2      GLU 104   8.182  10.859   2.350
  755    HG3  GLU 104           HG1      GLU 104   7.625  11.804   3.728
  756    H    MET 105           HN       MET 105   7.197   6.850   3.816
  757    HA   MET 105           HA       MET 105   7.545   5.871   6.414
  758    HB2  MET 105           HB2      MET 105   5.625   5.547   4.626
  759    HB3  MET 105           HB1      MET 105   6.513   4.070   4.270
  760    HG2  MET 105           HG2      MET 105   5.513   4.846   6.997
  761    HG3  MET 105           HG1      MET 105   4.669   3.771   5.887
  762    HE1  MET 105           HE3      MET 105   7.109   0.735   5.647
  763    HE2  MET 105           HE1      MET 105   7.043   2.133   4.574
  764    HE3  MET 105           HE2      MET 105   5.550   1.400   5.158
  765    H    VAL 106           HN       VAL 106   8.532   4.348   3.333
  766    HA   VAL 106           HA       VAL 106   9.983   2.252   4.470
  767    HB   VAL 106           HB       VAL 106   9.305   2.192   2.143
  768   HG11  VAL 106          HG11      VAL 106  11.231   4.461   1.700
  769   HG12  VAL 106          HG12      VAL 106   9.471   4.571   1.667
  770   HG13  VAL 106          HG13      VAL 106  10.315   3.611   0.457
  771   HG21  VAL 106          HG23      VAL 106  12.279   2.146   2.605
  772   HG22  VAL 106          HG21      VAL 106  11.555   1.667   1.070
  773   HG23  VAL 106          HG22      VAL 106  11.162   0.781   2.542
  774    H    HIS 107           HN       HIS 107  10.886   5.521   3.595
  775    HA   HIS 107           HA       HIS 107  13.692   5.148   4.057
  776    HD1  HIS 107           HD1      HIS 107  15.436   7.299   2.316
  777    HD2  HIS 107           HD2      HIS 107  13.649   9.105   5.603
  778    HE1  HIS 107           HE1      HIS 107  17.162   8.880   3.235
  779    HE2  HIS 107           HE2      HIS 107  16.030  10.018   5.177
  780    HB2  HIS 107           HB2      HIS 107  12.940   6.842   2.485
  781    HB3  HIS 107           HB1      HIS 107  12.042   7.664   3.756
  782    H    SER 108           HN       SER 108  10.956   6.024   5.997
  783    HA   SER 108           HA       SER 108  12.269   7.388   8.068
  784    HG   SER 108           HG       SER 108  10.823   6.301  10.248
  785    HB2  SER 108           HB2      SER 108   9.834   7.399   7.833
  786    HB3  SER 108           HB1      SER 108   9.776   5.676   8.201
  Start of MODEL    8
    1    HA   SER   1           HA       SER   1   8.558  -4.447  -2.717
    2    HG   SER   1           HG       SER   1   6.909  -7.170  -0.193
    3    H1   SER   1           HT1      SER   1   7.523  -2.684  -1.812
    4    H2   SER   1           HT2      SER   1   7.757  -3.617  -0.424
    5    H3   SER   1           HT3      SER   1   6.244  -3.586  -1.180
    6    HB2  SER   1           HB2      SER   1   8.662  -6.596  -1.779
    7    HB3  SER   1           HB1      SER   1   8.376  -5.595  -0.365
    8    H    ILE   2           HN       ILE   2   7.300  -3.705  -4.461
    9    HA   ILE   2           HA       ILE   2   4.749  -4.979  -4.904
   10    HB   ILE   2           HB       ILE   2   5.968  -2.536  -5.535
   11   HG12  ILE   2          HG12      ILE   2   3.857  -2.112  -4.856
   12   HG13  ILE   2          HG11      ILE   2   3.489  -2.204  -6.558
   13   HG21  ILE   2          HG21      ILE   2   4.863  -3.710  -8.054
   14   HG22  ILE   2          HG22      ILE   2   6.585  -3.591  -7.663
   15   HG23  ILE   2          HG23      ILE   2   5.608  -2.122  -7.824
   16   HD11  ILE   2          HD13      ILE   2   3.125  -4.749  -5.957
   17   HD12  ILE   2          HD11      ILE   2   1.864  -3.528  -5.765
   18   HD13  ILE   2          HD12      ILE   2   2.825  -4.026  -4.372
   19    H    THR   3           HN       THR   3   7.719  -5.979  -5.536
   20    HA   THR   3           HA       THR   3   8.299  -7.940  -6.647
   21    HB   THR   3           HB       THR   3   7.250  -8.805  -8.569
   22    HG1  THR   3           HG1      THR   3   6.251  -6.222  -8.858
   23   HG21  THR   3          HG23      THR   3   4.798  -7.881  -7.206
   24   HG22  THR   3          HG21      THR   3   6.040  -8.634  -6.205
   25   HG23  THR   3          HG22      THR   3   5.357  -9.512  -7.574
   26    H    ASP   4           HN       ASP   4   8.107  -4.712  -7.932
   27    HA   ASP   4           HA       ASP   4   9.607  -4.967 -10.228
   28    HB2  ASP   4           HB2      ASP   4   9.427  -2.783  -8.166
   29    HB3  ASP   4           HB1      ASP   4  10.494  -2.630  -9.561
   30    H    ILE   5           HN       ILE   5  11.113  -3.801  -7.181
   31    HA   ILE   5           HA       ILE   5  13.361  -5.624  -7.810
   32    HB   ILE   5           HB       ILE   5  13.558  -2.911  -6.521
   33   HG12  ILE   5          HG12      ILE   5  14.744  -2.477  -8.847
   34   HG13  ILE   5          HG11      ILE   5  13.619  -3.727  -9.344
   35   HG21  ILE   5          HG21      ILE   5  15.351  -4.988  -6.496
   36   HG22  ILE   5          HG22      ILE   5  15.706  -3.289  -6.179
   37   HG23  ILE   5          HG23      ILE   5  15.933  -3.950  -7.800
   38   HD11  ILE   5          HD13      ILE   5  12.389  -1.855  -9.765
   39   HD12  ILE   5          HD11      ILE   5  13.066  -0.975  -8.396
   40   HD13  ILE   5          HD12      ILE   5  11.857  -2.232  -8.124
   41    H    LEU   6           HN       LEU   6  12.282  -7.068  -6.393
   42    HA   LEU   6           HA       LEU   6  13.423  -7.072  -3.797
   43    HG   LEU   6           HG       LEU   6   9.380  -5.950  -3.334
   44    HB2  LEU   6           HB2      LEU   6  11.261  -7.095  -2.531
   45    HB3  LEU   6           HB1      LEU   6  11.797  -5.554  -3.141
   46   HD11  LEU   6          HD11      LEU   6  10.427  -5.694  -6.102
   47   HD12  LEU   6          HD12      LEU   6  10.787  -4.443  -4.905
   48   HD13  LEU   6          HD13      LEU   6   9.118  -4.815  -5.316
   49   HD21  LEU   6          HD23      LEU   6   9.650  -8.353  -3.795
   50   HD22  LEU   6          HD21      LEU   6  10.106  -7.919  -5.442
   51   HD23  LEU   6          HD22      LEU   6   8.504  -7.518  -4.833
   52    H    SER   7           HN       SER   7  12.545  -8.929  -2.392
   53    HA   SER   7           HA       SER   7  12.705 -11.327  -3.922
   54    HG   SER   7           HG       SER   7  13.912 -11.062  -0.454
   55    HB2  SER   7           HB2      SER   7  11.784 -11.178  -1.050
   56    HB3  SER   7           HB1      SER   7  12.616 -12.504  -1.859
   57    H    ALA   8           HN       ALA   8  11.164 -12.273  -5.012
   58    HA   ALA   8           HA       ALA   8   8.433 -11.490  -4.966
   59    HB1  ALA   8           HB3      ALA   8   9.714 -12.388  -6.932
   60    HB2  ALA   8           HB1      ALA   8   8.124 -13.110  -6.673
   61    HB3  ALA   8           HB2      ALA   8   9.579 -13.985  -6.192
   62    H    GLU   9           HN       GLU   9  10.148 -14.325  -3.606
   63    HA   GLU   9           HA       GLU   9   7.821 -15.775  -2.954
   64    HB2  GLU   9           HB2      GLU   9  10.610 -15.816  -1.817
   65    HB3  GLU   9           HB1      GLU   9   9.370 -17.001  -1.407
   66    HG2  GLU   9           HG2      GLU   9  10.434 -16.458  -4.158
   67    HG3  GLU   9           HG1      GLU   9  10.938 -17.793  -3.124
   68    H    ASP  10           HN       ASP  10   9.992 -13.934  -0.812
   69    HA   ASP  10           HA       ASP  10   8.513 -13.950   1.448
   70    HB2  ASP  10           HB2      ASP  10  10.380 -11.910   0.323
   71    HB3  ASP  10           HB1      ASP  10   9.549 -11.603   1.844
   72    H    ILE  11           HN       ILE  11   7.709 -12.308  -1.443
   73    HA   ILE  11           HA       ILE  11   6.052 -10.309  -0.317
   74    HB   ILE  11           HB       ILE  11   6.404 -11.515  -2.994
   75   HG12  ILE  11          HG12      ILE  11   6.108  -8.650  -2.151
   76   HG13  ILE  11          HG11      ILE  11   7.634  -9.530  -2.099
   77   HG21  ILE  11          HG21      ILE  11   3.878 -10.138  -2.188
   78   HG22  ILE  11          HG22      ILE  11   4.087 -11.608  -3.140
   79   HG23  ILE  11          HG23      ILE  11   4.491 -10.041  -3.838
   80   HD11  ILE  11          HD13      ILE  11   7.925  -9.399  -4.300
   81   HD12  ILE  11          HD11      ILE  11   6.764  -8.074  -4.195
   82   HD13  ILE  11          HD12      ILE  11   6.221  -9.694  -4.634
   83    H    ALA  12           HN       ALA  12   5.366 -13.566  -1.569
   84    HA   ALA  12           HA       ALA  12   2.641 -13.662  -1.075
   85    HB1  ALA  12           HB3      ALA  12   4.352 -15.447  -2.054
   86    HB2  ALA  12           HB1      ALA  12   2.772 -15.911  -1.417
   87    HB3  ALA  12           HB2      ALA  12   4.210 -16.080  -0.412
   88    H    ALA  13           HN       ALA  13   5.288 -14.610   1.131
   89    HA   ALA  13           HA       ALA  13   3.539 -15.167   3.310
   90    HB1  ALA  13           HB3      ALA  13   5.973 -15.881   3.075
   91    HB2  ALA  13           HB1      ALA  13   5.484 -15.290   4.665
   92    HB3  ALA  13           HB2      ALA  13   6.394 -14.242   3.577
   93    H    ALA  14           HN       ALA  14   5.504 -12.421   2.448
   94    HA   ALA  14           HA       ALA  14   4.958 -10.626   4.427
   95    HB1  ALA  14           HB3      ALA  14   6.492  -9.972   2.766
   96    HB2  ALA  14           HB1      ALA  14   5.142  -8.856   2.586
   97    HB3  ALA  14           HB2      ALA  14   5.318 -10.206   1.474
   98    H    LEU  15           HN       LEU  15   3.027 -11.117   1.484
   99    HA   LEU  15           HA       LEU  15   0.930  -9.349   2.268
  100    HG   LEU  15           HG       LEU  15  -0.625  -8.934   0.157
  101    HB2  LEU  15           HB2      LEU  15   1.567  -9.968  -0.085
  102    HB3  LEU  15           HB1      LEU  15   0.886 -11.547   0.203
  103   HD11  LEU  15          HD11      LEU  15  -1.223 -11.185  -1.662
  104   HD12  LEU  15          HD12      LEU  15   0.244 -10.261  -1.974
  105   HD13  LEU  15          HD13      LEU  15  -1.319  -9.446  -1.938
  106   HD21  LEU  15          HD23      LEU  15  -1.410 -11.664   1.019
  107   HD22  LEU  15          HD21      LEU  15  -2.582 -10.694   0.130
  108   HD23  LEU  15          HD22      LEU  15  -1.911 -10.098   1.647
  109    H    GLN  16           HN       GLN  16   1.149 -12.900   1.957
  110    HA   GLN  16           HA       GLN  16  -1.396 -13.505   2.982
  111    HB2  GLN  16           HB2      GLN  16   1.115 -15.080   2.549
  112    HB3  GLN  16           HB1      GLN  16  -0.354 -15.794   3.180
  113    HG2  GLN  16           HG2      GLN  16   0.347 -15.647   0.562
  114    HG3  GLN  16           HG1      GLN  16  -1.268 -15.945   1.190
  115   HE21  GLN  16          HE21      GLN  16  -2.796 -14.310   1.111
  116   HE22  GLN  16          HE22      GLN  16  -2.599 -12.932   0.091
  117    H    GLU  17           HN       GLU  17   1.155 -12.242   4.778
  118    HA   GLU  17           HA       GLU  17   1.378 -14.194   6.812
  119    HB2  GLU  17           HB2      GLU  17   3.106 -12.574   6.584
  120    HB3  GLU  17           HB1      GLU  17   1.970 -11.278   6.778
  121    HG2  GLU  17           HG2      GLU  17   3.337 -11.603   8.767
  122    HG3  GLU  17           HG1      GLU  17   1.624 -11.868   9.087
  123    H    CYS  18           HN       CYS  18   0.149 -10.907   7.413
  124    HA   CYS  18           HA       CYS  18  -1.847 -12.047   9.165
  125    HG   CYS  18           HG       CYS  18  -2.696 -10.563  11.392
  126    HB2  CYS  18           HB2      CYS  18   0.138 -10.173   9.501
  127    HB3  CYS  18           HB1      CYS  18  -1.315  -9.187   9.314
  128    H    GLN  19           HN       GLN  19  -1.938 -11.140   6.038
  129    HA   GLN  19           HA       GLN  19  -3.490  -8.897   5.758
  130    HB2  GLN  19           HB2      GLN  19  -2.641 -10.103   3.858
  131    HB3  GLN  19           HB1      GLN  19  -3.714 -11.440   4.208
  132    HG2  GLN  19           HG2      GLN  19  -5.647 -10.044   3.733
  133    HG3  GLN  19           HG1      GLN  19  -4.584  -8.673   3.421
  134   HE21  GLN  19          HE21      GLN  19  -5.198  -8.394   1.295
  135   HE22  GLN  19          HE22      GLN  19  -4.824  -9.533   0.052
  136    H    ASP  20           HN       ASP  20  -5.569  -8.342   5.770
  137    HA   ASP  20           HA       ASP  20  -7.838  -9.875   6.118
  138    HB2  ASP  20           HB2      ASP  20  -6.232  -9.663   8.535
  139    HB3  ASP  20           HB1      ASP  20  -7.850  -9.021   8.779
  140    HA   PRO  21           HA       PRO  21  -9.673  -5.808   6.115
  141    HB2  PRO  21           HB2      PRO  21 -11.959  -6.074   7.403
  142    HB3  PRO  21           HB1      PRO  21 -11.658  -6.995   5.939
  143    HG2  PRO  21           HG2      PRO  21 -11.467  -7.843   8.803
  144    HG3  PRO  21           HG1      PRO  21 -12.197  -8.699   7.431
  145    HD2  PRO  21           HD2      PRO  21  -9.689  -9.201   8.379
  146    HD3  PRO  21           HD1      PRO  21 -10.196  -9.488   6.709
  147    H    ASP  22           HN       ASP  22  -7.671  -5.525   7.820
  148    HA   ASP  22           HA       ASP  22  -8.455  -3.466   9.561
  149    HB2  ASP  22           HB2      ASP  22  -9.305  -5.385  10.914
  150    HB3  ASP  22           HB1      ASP  22  -7.667  -6.022  10.982
  151    H    THR  23           HN       THR  23  -6.084  -6.056   9.849
  152    HA   THR  23           HA       THR  23  -3.895  -4.263  10.065
  153    HB   THR  23           HB       THR  23  -3.614  -6.457  11.008
  154    HG1  THR  23           HG1      THR  23  -1.927  -6.210   8.726
  155   HG21  THR  23          HG23      THR  23  -3.607  -7.700   8.277
  156   HG22  THR  23          HG21      THR  23  -5.088  -7.571   9.226
  157   HG23  THR  23          HG22      THR  23  -3.720  -8.483   9.854
  158    H    PHE  24           HN       PHE  24  -4.882  -6.410   7.378
  159    HA   PHE  24           HA       PHE  24  -4.915  -5.973   5.175
  160    HD1  PHE  24           HD2      PHE  24  -5.784  -5.606   3.696
  161    HD2  PHE  24           HD1      PHE  24  -4.132  -1.676   3.914
  162    HE1  PHE  24           HE2      PHE  24  -6.760  -5.080   1.517
  163    HE2  PHE  24           HE1      PHE  24  -5.144  -1.165   1.733
  164    HZ   PHE  24           HZ       PHE  24  -6.440  -2.851   0.539
  165    HB2  PHE  24           HB2      PHE  24  -4.884  -3.481   6.066
  166    HB3  PHE  24           HB1      PHE  24  -3.292  -3.513   5.330
  167    H    GLU  25           HN       GLU  25  -3.551  -5.812   3.348
  168    HA   GLU  25           HA       GLU  25  -1.155  -7.348   3.842
  169    HB2  GLU  25           HB2      GLU  25  -1.333  -8.256   1.762
  170    HB3  GLU  25           HB1      GLU  25  -2.956  -8.276   2.449
  171    HG2  GLU  25           HG2      GLU  25  -1.949  -6.170   0.605
  172    HG3  GLU  25           HG1      GLU  25  -2.721  -7.632   0.012
  173    HA   PRO  26           HA       PRO  26  -0.013  -3.819   0.529
  174    HB2  PRO  26           HB2      PRO  26  -0.190  -1.540   2.259
  175    HB3  PRO  26           HB1      PRO  26  -0.887  -1.800   0.681
  176    HG2  PRO  26           HG2      PRO  26  -2.173  -1.818   3.173
  177    HG3  PRO  26           HG1      PRO  26  -2.876  -2.044   1.581
  178    HD2  PRO  26           HD2      PRO  26  -2.524  -3.972   3.628
  179    HD3  PRO  26           HD1      PRO  26  -3.136  -4.249   1.999
  180    H    GLN  27           HN       GLN  27   0.300  -2.634   3.779
  181    HA   GLN  27           HA       GLN  27   3.049  -2.116   3.583
  182    HB2  GLN  27           HB2      GLN  27   1.399  -2.506   6.082
  183    HB3  GLN  27           HB1      GLN  27   3.004  -1.792   6.035
  184    HG2  GLN  27           HG2      GLN  27   2.159   0.002   4.610
  185    HG3  GLN  27           HG1      GLN  27   0.548  -0.709   4.678
  186   HE21  GLN  27          HE21      GLN  27  -0.604  -0.638   6.615
  187   HE22  GLN  27          HE22      GLN  27  -0.212   0.483   7.866
  188    H    LYS  28           HN       LYS  28   1.443  -4.964   4.967
  189    HA   LYS  28           HA       LYS  28   3.789  -6.097   6.027
  190    HB2  LYS  28           HB2      LYS  28   1.080  -7.135   5.259
  191    HB3  LYS  28           HB1      LYS  28   2.341  -8.195   5.823
  192    HG2  LYS  28           HG2      LYS  28   1.829  -5.834   7.464
  193    HG3  LYS  28           HG1      LYS  28   0.569  -7.069   7.452
  194    HD2  LYS  28           HD2      LYS  28   2.145  -7.438   9.281
  195    HD3  LYS  28           HD1      LYS  28   2.231  -8.749   8.104
  196    HE2  LYS  28           HE2      LYS  28   4.212  -7.727   7.105
  197    HE3  LYS  28           HE1      LYS  28   4.120  -6.404   8.267
  198    HZ1  LYS  28           HZ3      LYS  28   4.498  -7.968  10.050
  199    HZ2  LYS  28           HZ1      LYS  28   5.746  -8.088   8.912
  200    HZ3  LYS  28           HZ2      LYS  28   4.529  -9.262   8.963
  201    H    PHE  29           HN       PHE  29   2.043  -6.459   3.011
  202    HA   PHE  29           HA       PHE  29   3.487  -8.370   1.674
  203    HD1  PHE  29           HD1      PHE  29   4.633  -6.862  -0.990
  204    HD2  PHE  29           HD2      PHE  29   0.537  -7.988  -0.963
  205    HE1  PHE  29           HE1      PHE  29   4.839  -7.728  -3.295
  206    HE2  PHE  29           HE2      PHE  29   0.737  -8.836  -3.254
  207    HZ   PHE  29           HZ       PHE  29   2.891  -8.702  -4.424
  208    HB2  PHE  29           HB2      PHE  29   1.418  -7.171   0.913
  209    HB3  PHE  29           HB1      PHE  29   2.399  -5.771   0.538
  210    H    PHE  30           HN       PHE  30   4.067  -4.918   1.833
  211    HA   PHE  30           HA       PHE  30   6.418  -4.916   0.234
  212    HD1  PHE  30           HD1      PHE  30   4.437  -4.423  -0.901
  213    HD2  PHE  30           HD2      PHE  30   4.011  -1.167   1.816
  214    HE1  PHE  30           HE1      PHE  30   2.225  -3.948  -1.792
  215    HE2  PHE  30           HE2      PHE  30   1.787  -0.688   0.886
  216    HZ   PHE  30           HZ       PHE  30   0.906  -2.105  -0.918
  217    HB2  PHE  30           HB2      PHE  30   5.685  -2.745   2.129
  218    HB3  PHE  30           HB1      PHE  30   6.457  -2.599   0.558
  219    H    GLN  31           HN       GLN  31   5.894  -4.201   3.649
  220    HA   GLN  31           HA       GLN  31   8.509  -3.764   4.388
  221    HB2  GLN  31           HB2      GLN  31   6.371  -3.314   5.674
  222    HB3  GLN  31           HB1      GLN  31   6.432  -4.995   6.178
  223    HG2  GLN  31           HG2      GLN  31   7.461  -4.053   7.948
  224    HG3  GLN  31           HG1      GLN  31   8.871  -4.309   6.921
  225   HE21  GLN  31          HE21      GLN  31   8.057  -2.113   5.100
  226   HE22  GLN  31          HE22      GLN  31   8.442  -0.659   5.941
  227    H    THR  32           HN       THR  32   6.748  -6.722   5.218
  228    HA   THR  32           HA       THR  32   8.833  -8.128   6.287
  229    HB   THR  32           HB       THR  32   6.628  -9.284   4.575
  230    HG1  THR  32           HG1      THR  32   6.808  -8.504   7.284
  231   HG21  THR  32          HG23      THR  32   8.458 -10.876   4.942
  232   HG22  THR  32          HG21      THR  32   7.011 -11.349   5.834
  233   HG23  THR  32          HG22      THR  32   8.359 -10.588   6.678
  234    H    SER  33           HN       SER  33   7.854  -8.233   2.870
  235    HA   SER  33           HA       SER  33  10.146  -9.836   2.170
  236    HG   SER  33           HG       SER  33   9.637  -9.476  -0.942
  237    HB2  SER  33           HB2      SER  33   7.900 -10.142   1.136
  238    HB3  SER  33           HB1      SER  33   8.125  -8.611   0.300
  239    H    GLY  34           HN       GLY  34   8.971  -6.692   1.043
  240    HA2  GLY  34           HA2      GLY  34  11.658  -6.311  -0.084
  241    HA3  GLY  34           HA1      GLY  34  10.246  -5.469  -0.650
  242    H    LEU  35           HN       LEU  35   9.288  -4.040   1.384
  243    HA   LEU  35           HA       LEU  35  10.805  -1.784   1.349
  244    HG   LEU  35           HG       LEU  35   9.397   0.147   2.539
  245    HB2  LEU  35           HB2      LEU  35   8.487  -2.725   2.705
  246    HB3  LEU  35           HB1      LEU  35   9.483  -1.848   3.852
  247   HD11  LEU  35          HD11      LEU  35   8.057   0.165   0.403
  248   HD12  LEU  35          HD12      LEU  35   8.137  -1.596   0.437
  249   HD13  LEU  35          HD13      LEU  35   9.618  -0.647   0.323
  250   HD21  LEU  35          HD23      LEU  35   6.625  -1.020   2.464
  251   HD22  LEU  35          HD21      LEU  35   7.085   0.672   2.650
  252   HD23  LEU  35          HD22      LEU  35   7.411  -0.481   3.946
  253    H    SER  36           HN       SER  36  10.921  -4.298   3.831
  254    HA   SER  36           HA       SER  36  12.433  -3.377   5.781
  255    HG   SER  36           HG       SER  36  13.662  -6.926   4.358
  256    HB2  SER  36           HB2      SER  36  13.522  -5.564   5.995
  257    HB3  SER  36           HB1      SER  36  11.818  -5.735   5.572
  258    H    LYS  37           HN       LYS  37  13.767  -3.822   2.513
  259    HA   LYS  37           HA       LYS  37  16.120  -2.330   3.430
  260    HB2  LYS  37           HB2      LYS  37  16.266  -4.964   1.974
  261    HB3  LYS  37           HB1      LYS  37  17.633  -3.896   2.235
  262    HG2  LYS  37           HG2      LYS  37  15.993  -5.123   4.422
  263    HG3  LYS  37           HG1      LYS  37  17.526  -5.762   3.836
  264    HD2  LYS  37           HD2      LYS  37  18.615  -3.640   4.454
  265    HD3  LYS  37           HD1      LYS  37  17.078  -3.057   5.095
  266    HE2  LYS  37           HE2      LYS  37  18.480  -3.890   6.892
  267    HE3  LYS  37           HE1      LYS  37  17.057  -4.913   6.700
  268    HZ1  LYS  37           HZ3      LYS  37  18.428  -6.473   5.430
  269    HZ2  LYS  37           HZ1      LYS  37  19.021  -6.256   7.000
  270    HZ3  LYS  37           HZ2      LYS  37  19.789  -5.505   5.693
  271    H    MET  38           HN       MET  38  14.087  -3.267   0.723
  272    HA   MET  38           HA       MET  38  15.521  -2.488  -1.459
  273    HB2  MET  38           HB2      MET  38  12.613  -1.837  -1.008
  274    HB3  MET  38           HB1      MET  38  13.430  -1.998  -2.553
  275    HG2  MET  38           HG2      MET  38  12.937  -4.149  -0.548
  276    HG3  MET  38           HG1      MET  38  12.182  -3.984  -2.116
  277    HE1  MET  38           HE3      MET  38  14.330  -6.347  -0.470
  278    HE2  MET  38           HE1      MET  38  14.736  -7.151  -1.986
  279    HE3  MET  38           HE2      MET  38  13.069  -6.680  -1.657
  280    H    SER  39           HN       SER  39  15.871  -0.639  -2.629
  281    HA   SER  39           HA       SER  39  16.319   1.739  -1.143
  282    HG   SER  39           HG       SER  39  18.777   1.236  -3.515
  283    HB2  SER  39           HB2      SER  39  16.433   1.278  -4.131
  284    HB3  SER  39           HB1      SER  39  17.126   2.654  -3.269
  285    H    ALA  40           HN       ALA  40  15.627   3.905  -2.192
  286    HA   ALA  40           HA       ALA  40  12.823   4.153  -1.890
  287    HB1  ALA  40           HB3      ALA  40  14.608   6.214  -3.154
  288    HB2  ALA  40           HB1      ALA  40  14.553   5.924  -1.415
  289    HB3  ALA  40           HB2      ALA  40  13.102   6.464  -2.264
  290    H    SER  41           HN       SER  41  14.907   4.232  -4.780
  291    HA   SER  41           HA       SER  41  13.194   5.028  -6.713
  292    HG   SER  41           HG       SER  41  16.028   2.230  -7.467
  293    HB2  SER  41           HB2      SER  41  14.505   3.575  -8.273
  294    HB3  SER  41           HB1      SER  41  15.496   4.581  -7.217
  295    H    GLN  42           HN       GLN  42  13.680   1.589  -5.894
  296    HA   GLN  42           HA       GLN  42  11.696   0.594  -7.583
  297    HB2  GLN  42           HB2      GLN  42  11.695  -1.430  -6.171
  298    HB3  GLN  42           HB1      GLN  42  13.334  -0.853  -6.483
  299    HG2  GLN  42           HG2      GLN  42  13.524  -1.233  -4.287
  300    HG3  GLN  42           HG1      GLN  42  12.915   0.421  -4.225
  301   HE21  GLN  42          HE21      GLN  42  12.077  -2.949  -3.883
  302   HE22  GLN  42          HE22      GLN  42  10.629  -2.704  -2.976
  303    H    VAL  43           HN       VAL  43  11.460   2.165  -4.542
  304    HA   VAL  43           HA       VAL  43   8.894   1.305  -3.754
  305    HB   VAL  43           HB       VAL  43   9.909   4.077  -3.207
  306   HG11  VAL  43          HG11      VAL  43   8.069   2.198  -1.752
  307   HG12  VAL  43          HG12      VAL  43   7.651   3.730  -2.518
  308   HG13  VAL  43          HG13      VAL  43   8.667   3.713  -1.077
  309   HG21  VAL  43          HG23      VAL  43  10.879   3.025  -1.118
  310   HG22  VAL  43          HG21      VAL  43  11.743   2.734  -2.621
  311   HG23  VAL  43          HG22      VAL  43  10.715   1.478  -1.942
  312    H    LYS  44           HN       LYS  44   9.956   3.779  -6.010
  313    HA   LYS  44           HA       LYS  44   7.612   5.214  -6.387
  314    HB2  LYS  44           HB2      LYS  44   9.843   4.423  -8.220
  315    HB3  LYS  44           HB1      LYS  44   8.431   5.234  -8.881
  316    HG2  LYS  44           HG2      LYS  44   9.339   7.165  -8.323
  317    HG3  LYS  44           HG1      LYS  44   9.172   6.707  -6.641
  318    HD2  LYS  44           HD2      LYS  44  11.457   7.339  -7.093
  319    HD3  LYS  44           HD1      LYS  44  11.363   5.617  -6.720
  320    HE2  LYS  44           HE2      LYS  44  12.795   5.792  -8.587
  321    HE3  LYS  44           HE1      LYS  44  11.244   5.223  -9.200
  322    HZ1  LYS  44           HZ3      LYS  44  12.162   6.953 -10.608
  323    HZ2  LYS  44           HZ1      LYS  44  12.205   8.028  -9.301
  324    HZ3  LYS  44           HZ2      LYS  44  10.721   7.473  -9.892
  325    H    ASP  45           HN       ASP  45   8.606   2.086  -7.626
  326    HA   ASP  45           HA       ASP  45   6.303   1.655  -9.224
  327    HB2  ASP  45           HB2      ASP  45   8.583   0.010  -8.230
  328    HB3  ASP  45           HB1      ASP  45   7.198  -0.782  -8.940
  329    H    ILE  46           HN       ILE  46   7.328   0.805  -5.936
  330    HA   ILE  46           HA       ILE  46   5.294  -0.873  -5.197
  331    HB   ILE  46           HB       ILE  46   7.006   1.052  -3.725
  332   HG12  ILE  46          HG12      ILE  46   7.815  -0.959  -2.658
  333   HG13  ILE  46          HG11      ILE  46   6.581  -1.912  -3.452
  334   HG21  ILE  46          HG21      ILE  46   4.604  -0.294  -2.561
  335   HG22  ILE  46          HG22      ILE  46   5.142   1.378  -2.394
  336   HG23  ILE  46          HG23      ILE  46   6.017   0.088  -1.573
  337   HD11  ILE  46          HD13      ILE  46   7.633  -1.227  -5.630
  338   HD12  ILE  46          HD11      ILE  46   8.595  -2.287  -4.603
  339   HD13  ILE  46          HD12      ILE  46   8.956  -0.569  -4.668
  340    H    PHE  47           HN       PHE  47   5.430   2.620  -4.681
  341    HA   PHE  47           HA       PHE  47   3.083   3.383  -3.763
  342    HD1  PHE  47           HD1      PHE  47   1.895   5.664  -3.889
  343    HD2  PHE  47           HD2      PHE  47   3.763   5.760  -7.710
  344    HE1  PHE  47           HE1      PHE  47   0.186   7.238  -4.688
  345    HE2  PHE  47           HE2      PHE  47   2.059   7.344  -8.510
  346    HZ   PHE  47           HZ       PHE  47   0.264   8.085  -6.995
  347    HB2  PHE  47           HB2      PHE  47   4.534   5.081  -4.474
  348    HB3  PHE  47           HB1      PHE  47   4.653   4.435  -6.091
  349    H    ARG  48           HN       ARG  48   3.560   2.248  -7.029
  350    HA   ARG  48           HA       ARG  48   1.059   2.801  -8.093
  351    HE   ARG  48           HE       ARG  48   0.643   3.876 -10.048
  352    HB2  ARG  48           HB2      ARG  48   2.858   0.493  -8.806
  353    HB3  ARG  48           HB1      ARG  48   1.596   1.188  -9.818
  354    HG2  ARG  48           HG2      ARG  48   4.178   2.451  -8.958
  355    HG3  ARG  48           HG1      ARG  48   3.648   2.067 -10.596
  356    HD2  ARG  48           HD2      ARG  48   2.500   4.171  -8.748
  357    HD3  ARG  48           HD1      ARG  48   3.438   4.445 -10.223
  358   HH11  ARG  48          HH11      ARG  48   3.471   3.506 -12.048
  359   HH12  ARG  48          HH12      ARG  48   2.570   3.400 -13.525
  360   HH21  ARG  48          HH21      ARG  48  -0.548   3.732 -11.980
  361   HH22  ARG  48          HH22      ARG  48   0.284   3.532 -13.486
  362    H    PHE  49           HN       PHE  49   2.038   0.082  -6.038
  363    HA   PHE  49           HA       PHE  49   0.058  -1.711  -6.481
  364    HD1  PHE  49           HD1      PHE  49  -1.307  -2.053  -3.107
  365    HD2  PHE  49           HD2      PHE  49   2.362   0.105  -2.982
  366    HE1  PHE  49           HE1      PHE  49  -1.946  -1.101  -0.942
  367    HE2  PHE  49           HE2      PHE  49   1.719   1.072  -0.814
  368    HZ   PHE  49           HZ       PHE  49  -0.444   0.481   0.204
  369    HB2  PHE  49           HB2      PHE  49   0.680  -2.649  -4.505
  370    HB3  PHE  49           HB1      PHE  49   2.011  -1.518  -4.649
  371    H    ILE  50           HN       ILE  50  -0.244   1.000  -4.126
  372    HA   ILE  50           HA       ILE  50  -3.006   0.610  -3.731
  373    HB   ILE  50           HB       ILE  50  -2.753   3.259  -3.134
  374   HG12  ILE  50          HG12      ILE  50  -0.026   2.092  -2.636
  375   HG13  ILE  50          HG11      ILE  50  -0.396   3.407  -3.748
  376   HG21  ILE  50          HG21      ILE  50  -1.749   1.852  -0.912
  377   HG22  ILE  50          HG22      ILE  50  -2.953   0.863  -1.732
  378   HG23  ILE  50          HG23      ILE  50  -3.364   2.487  -1.200
  379   HD11  ILE  50          HD13      ILE  50  -0.939   3.533  -0.796
  380   HD12  ILE  50          HD11      ILE  50  -0.955   4.856  -1.958
  381   HD13  ILE  50          HD12      ILE  50   0.569   4.081  -1.526
  382    H    ASP  51           HN       ASP  51  -3.990   3.381  -4.272
  383    HA   ASP  51           HA       ASP  51  -4.987   2.913  -6.825
  384    HB2  ASP  51           HB2      ASP  51  -5.053   5.127  -4.859
  385    HB3  ASP  51           HB1      ASP  51  -5.468   5.531  -6.528
  386    H    ASN  52           HN       ASN  52  -4.861   4.784  -8.508
  387    HA   ASN  52           HA       ASN  52  -2.036   5.013  -9.272
  388    HB2  ASN  52           HB2      ASN  52  -3.644   3.781 -10.759
  389    HB3  ASN  52           HB1      ASN  52  -4.453   5.317 -11.054
  390   HD21  ASN  52          HD21      ASN  52  -3.154   3.586 -12.951
  391   HD22  ASN  52          HD22      ASN  52  -1.893   4.511 -13.685
  392    H    ASP  53           HN       ASP  53  -2.786   6.921  -7.456
  393    HA   ASP  53           HA       ASP  53  -2.344   9.173  -7.184
  394    HB2  ASP  53           HB2      ASP  53  -2.817   9.605 -10.137
  395    HB3  ASP  53           HB1      ASP  53  -1.997  10.675  -9.006
  396    H    GLN  54           HN       GLN  54  -4.853   8.481  -9.572
  397    HA   GLN  54           HA       GLN  54  -7.024   8.983  -9.726
  398    HB2  GLN  54           HB2      GLN  54  -6.926   9.583  -6.788
  399    HB3  GLN  54           HB1      GLN  54  -8.265   8.952  -7.738
  400    HG2  GLN  54           HG2      GLN  54  -6.963   6.904  -8.168
  401    HG3  GLN  54           HG1      GLN  54  -5.695   7.527  -7.113
  402   HE21  GLN  54          HE21      GLN  54  -5.921   7.375  -4.955
  403   HE22  GLN  54          HE22      GLN  54  -7.211   6.549  -4.175
  404    H    SER  55           HN       SER  55  -5.650  11.373  -7.454
  405    HA   SER  55           HA       SER  55  -6.511  13.503  -9.225
  406    HG   SER  55           HG       SER  55  -7.038  15.486  -7.574
  407    HB2  SER  55           HB2      SER  55  -8.486  13.090  -7.783
  408    HB3  SER  55           HB1      SER  55  -7.487  13.387  -6.360
  409    H    GLY  56           HN       GLY  56  -3.950  12.510  -8.364
  410    HA2  GLY  56           HA2      GLY  56  -2.029  13.964  -8.150
  411    HA3  GLY  56           HA1      GLY  56  -2.985  14.981  -7.076
  412    H    TYR  57           HN       TYR  57  -4.023  12.519  -5.733
  413    HA   TYR  57           HA       TYR  57  -1.775  11.277  -4.463
  414    HD1  TYR  57           HD1      TYR  57  -4.784  14.043  -3.086
  415    HD2  TYR  57           HD2      TYR  57  -0.649  14.678  -3.736
  416    HE1  TYR  57           HE1      TYR  57  -5.246  16.409  -3.639
  417    HE2  TYR  57           HE2      TYR  57  -1.074  17.042  -4.275
  418    HH   TYR  57           HH       TYR  57  -2.915  18.448  -5.057
  419    HB2  TYR  57           HB2      TYR  57  -3.160  12.499  -2.271
  420    HB3  TYR  57           HB1      TYR  57  -1.469  12.653  -2.701
  421    H    LEU  58           HN       LEU  58  -2.517   9.898  -2.641
  422    HA   LEU  58           HA       LEU  58  -5.212   8.870  -3.219
  423    HG   LEU  58           HG       LEU  58  -1.957   8.033  -3.726
  424    HB2  LEU  58           HB2      LEU  58  -3.097   7.413  -1.661
  425    HB3  LEU  58           HB1      LEU  58  -4.438   6.747  -2.580
  426   HD11  LEU  58          HD11      LEU  58  -2.626   5.314  -3.025
  427   HD12  LEU  58          HD12      LEU  58  -1.081   5.995  -3.553
  428   HD13  LEU  58          HD13      LEU  58  -2.276   5.471  -4.746
  429   HD21  LEU  58          HD23      LEU  58  -3.999   6.662  -5.390
  430   HD22  LEU  58          HD21      LEU  58  -2.824   7.897  -5.824
  431   HD23  LEU  58          HD22      LEU  58  -4.264   8.338  -4.910
  432    H    ASP  59           HN       ASP  59  -6.661   8.429  -1.445
  433    HA   ASP  59           HA       ASP  59  -5.826   9.414   1.165
  434    HB2  ASP  59           HB2      ASP  59  -6.613  11.388  -0.200
  435    HB3  ASP  59           HB1      ASP  59  -8.215  10.652  -0.202
  436    H    GLY  60           HN       GLY  60  -7.558   9.229   2.807
  437    HA2  GLY  60           HA2      GLY  60  -8.270   6.702   3.316
  438    HA3  GLY  60           HA1      GLY  60  -9.202   8.057   3.898
  439    H    ASP  61           HN       ASP  61 -10.189   8.849   1.284
  440    HA   ASP  61           HA       ASP  61 -12.451   7.047   1.261
  441    HB2  ASP  61           HB2      ASP  61 -12.047   9.245  -0.732
  442    HB3  ASP  61           HB1      ASP  61 -13.549   8.638  -0.042
  443    H    GLU  62           HN       GLU  62  -9.885   8.043  -0.909
  444    HA   GLU  62           HA       GLU  62 -10.798   6.409  -3.065
  445    HB2  GLU  62           HB2      GLU  62  -8.153   7.796  -2.788
  446    HB3  GLU  62           HB1      GLU  62  -8.953   7.280  -4.268
  447    HG2  GLU  62           HG2      GLU  62 -10.024   9.345  -2.404
  448    HG3  GLU  62           HG1      GLU  62  -9.082   9.709  -3.844
  449    H    LEU  63           HN       LEU  63  -8.455   6.087  -0.493
  450    HA   LEU  63           HA       LEU  63  -6.739   4.197  -1.472
  451    HG   LEU  63           HG       LEU  63  -6.460   6.332   0.811
  452    HB2  LEU  63           HB2      LEU  63  -7.879   4.502   1.304
  453    HB3  LEU  63           HB1      LEU  63  -6.629   3.339   0.935
  454   HD11  LEU  63          HD11      LEU  63  -4.224   5.035   1.999
  455   HD12  LEU  63          HD12      LEU  63  -5.720   4.485   2.766
  456   HD13  LEU  63          HD13      LEU  63  -5.343   6.205   2.687
  457   HD21  LEU  63          HD23      LEU  63  -4.636   4.342  -0.477
  458   HD22  LEU  63          HD21      LEU  63  -4.131   5.982  -0.065
  459   HD23  LEU  63          HD22      LEU  63  -5.452   5.727  -1.209
  460    H    LYS  64           HN       LYS  64 -10.007   3.519  -0.148
  461    HA   LYS  64           HA       LYS  64  -9.928   0.817  -0.327
  462    HB2  LYS  64           HB2      LYS  64 -12.311   2.499  -1.073
  463    HB3  LYS  64           HB1      LYS  64 -12.321   0.876  -0.416
  464    HG2  LYS  64           HG2      LYS  64 -12.099   1.581   1.693
  465    HG3  LYS  64           HG1      LYS  64 -10.957   2.844   1.248
  466    HD2  LYS  64           HD2      LYS  64 -13.086   3.731   2.149
  467    HD3  LYS  64           HD1      LYS  64 -12.744   4.277   0.506
  468    HE2  LYS  64           HE2      LYS  64 -14.233   2.506  -0.354
  469    HE3  LYS  64           HE1      LYS  64 -14.618   2.054   1.306
  470    HZ1  LYS  64           HZ3      LYS  64 -16.310   3.496   0.366
  471    HZ2  LYS  64           HZ1      LYS  64 -15.159   4.700   0.069
  472    HZ3  LYS  64           HZ2      LYS  64 -15.533   4.261   1.659
  473    H    TYR  65           HN       TYR  65  -9.963   3.059  -2.934
  474    HA   TYR  65           HA       TYR  65 -11.016   1.231  -4.872
  475    HD1  TYR  65           HD1      TYR  65 -12.429   2.579  -3.911
  476    HD2  TYR  65           HD2      TYR  65 -10.634   5.764  -6.082
  477    HE1  TYR  65           HE1      TYR  65 -14.206   4.110  -3.140
  478    HE2  TYR  65           HE2      TYR  65 -12.407   7.290  -5.332
  479    HH   TYR  65           HH       TYR  65 -14.732   7.152  -4.517
  480    HB2  TYR  65           HB2      TYR  65  -9.372   3.684  -5.448
  481    HB3  TYR  65           HB1      TYR  65 -10.486   2.874  -6.532
  482    H    PHE  66           HN       PHE  66  -7.962   1.532  -3.373
  483    HA   PHE  66           HA       PHE  66  -6.125   0.951  -5.331
  484    HD1  PHE  66           HD2      PHE  66  -4.099  -1.181  -4.894
  485    HD2  PHE  66           HD1      PHE  66  -5.993  -1.230  -1.093
  486    HE1  PHE  66           HE2      PHE  66  -3.165  -3.418  -4.464
  487    HE2  PHE  66           HE1      PHE  66  -5.094  -3.475  -0.663
  488    HZ   PHE  66           HZ       PHE  66  -3.665  -4.570  -2.344
  489    HB2  PHE  66           HB2      PHE  66  -4.886   0.993  -3.394
  490    HB3  PHE  66           HB1      PHE  66  -6.291   0.580  -2.432
  491    H    LEU  67           HN       LEU  67  -7.997  -1.421  -3.483
  492    HA   LEU  67           HA       LEU  67  -7.177  -3.684  -4.972
  493    HG   LEU  67           HG       LEU  67  -7.306  -3.763  -2.083
  494    HB2  LEU  67           HB2      LEU  67  -9.411  -3.067  -3.091
  495    HB3  LEU  67           HB1      LEU  67  -9.489  -4.553  -4.024
  496   HD11  LEU  67          HD11      LEU  67  -9.425  -5.900  -1.926
  497   HD12  LEU  67          HD12      LEU  67  -9.390  -4.400  -0.999
  498   HD13  LEU  67          HD13      LEU  67  -8.144  -5.622  -0.746
  499   HD21  LEU  67          HD23      LEU  67  -7.628  -6.214  -3.805
  500   HD22  LEU  67          HD21      LEU  67  -6.489  -6.076  -2.465
  501   HD23  LEU  67          HD22      LEU  67  -6.331  -5.022  -3.870
  502    H    GLN  68           HN       GLN  68  -9.647  -1.308  -5.340
  503    HA   GLN  68           HA       GLN  68 -11.169  -2.660  -7.289
  504    HB2  GLN  68           HB2      GLN  68 -10.973   0.246  -6.518
  505    HB3  GLN  68           HB1      GLN  68 -12.116  -0.347  -7.701
  506    HG2  GLN  68           HG2      GLN  68 -12.829  -1.997  -5.852
  507    HG3  GLN  68           HG1      GLN  68 -12.009  -0.868  -4.772
  508   HE21  GLN  68          HE21      GLN  68 -14.835  -1.581  -4.970
  509   HE22  GLN  68          HE22      GLN  68 -15.682  -0.097  -5.235
  510    H    LYS  69           HN       LYS  69  -8.506  -0.290  -7.546
  511    HA   LYS  69           HA       LYS  69  -8.521   0.032 -10.254
  512    HB2  LYS  69           HB2      LYS  69  -6.031  -0.330  -8.597
  513    HB3  LYS  69           HB1      LYS  69  -6.184   0.600 -10.081
  514    HG2  LYS  69           HG2      LYS  69  -7.146   1.243  -7.332
  515    HG3  LYS  69           HG1      LYS  69  -6.149   2.211  -8.408
  516    HD2  LYS  69           HD2      LYS  69  -9.083   1.626  -8.667
  517    HD3  LYS  69           HD1      LYS  69  -8.352   3.174  -8.264
  518    HE2  LYS  69           HE2      LYS  69  -7.382   3.368 -10.443
  519    HE3  LYS  69           HE1      LYS  69  -7.878   1.732 -10.868
  520    HZ1  LYS  69           HZ3      LYS  69 -10.188   2.439 -10.719
  521    HZ2  LYS  69           HZ1      LYS  69  -9.344   3.383 -11.843
  522    HZ3  LYS  69           HZ2      LYS  69  -9.705   4.007 -10.313
  523    H    PHE  70           HN       PHE  70  -6.772  -2.428  -8.417
  524    HA   PHE  70           HA       PHE  70  -6.060  -3.842 -10.835
  525    HD1  PHE  70           HD2      PHE  70  -4.668  -6.676 -10.262
  526    HD2  PHE  70           HD1      PHE  70  -5.552  -5.117  -6.401
  527    HE1  PHE  70           HE2      PHE  70  -4.618  -8.955  -9.333
  528    HE2  PHE  70           HE1      PHE  70  -5.505  -7.392  -5.463
  529    HZ   PHE  70           HZ       PHE  70  -5.038  -9.315  -6.933
  530    HB2  PHE  70           HB2      PHE  70  -4.261  -4.219  -9.568
  531    HB3  PHE  70           HB1      PHE  70  -5.086  -3.653  -8.130
  532    H    GLN  71           HN       GLN  71  -7.808  -4.758  -7.853
  533    HA   GLN  71           HA       GLN  71  -8.727  -7.214  -9.054
  534    HB2  GLN  71           HB2      GLN  71  -8.083  -6.875  -6.623
  535    HB3  GLN  71           HB1      GLN  71  -9.615  -6.038  -6.435
  536    HG2  GLN  71           HG2      GLN  71 -10.581  -8.236  -7.494
  537    HG3  GLN  71           HG1      GLN  71  -9.069  -8.922  -6.911
  538   HE21  GLN  71          HE21      GLN  71 -11.187  -6.439  -5.497
  539   HE22  GLN  71          HE22      GLN  71 -11.476  -7.295  -4.027
  540    H    SER  72           HN       SER  72  -9.801  -4.131  -9.454
  541    HA   SER  72           HA       SER  72 -11.958  -3.125  -9.439
  542    HG   SER  72           HG       SER  72 -11.331  -2.851 -12.663
  543    HB2  SER  72           HB2      SER  72 -11.856  -5.106 -11.687
  544    HB3  SER  72           HB1      SER  72 -12.961  -3.739 -11.613
  545    H    ASP  73           HN       ASP  73 -12.169  -5.047  -7.470
  546    HA   ASP  73           HA       ASP  73 -14.987  -5.514  -7.501
  547    HB2  ASP  73           HB2      ASP  73 -14.150  -7.473  -8.801
  548    HB3  ASP  73           HB1      ASP  73 -13.184  -7.943  -7.406
  549    H    ALA  74           HN       ALA  74 -12.835  -4.185  -5.903
  550    HA   ALA  74           HA       ALA  74 -12.342  -5.640  -3.534
  551    HB1  ALA  74           HB3      ALA  74 -11.153  -3.836  -2.911
  552    HB2  ALA  74           HB1      ALA  74 -12.420  -2.703  -3.376
  553    HB3  ALA  74           HB2      ALA  74 -11.345  -3.368  -4.605
  554    H    ARG  75           HN       ARG  75 -13.232  -5.289  -1.454
  555    HA   ARG  75           HA       ARG  75 -16.084  -4.767  -1.523
  556    HE   ARG  75           HE       ARG  75 -10.901  -5.669   0.320
  557    HB2  ARG  75           HB2      ARG  75 -15.578  -5.222   1.115
  558    HB3  ARG  75           HB1      ARG  75 -15.977  -6.468  -0.054
  559    HG2  ARG  75           HG2      ARG  75 -14.097  -7.162   1.265
  560    HG3  ARG  75           HG1      ARG  75 -13.575  -6.884  -0.396
  561    HD2  ARG  75           HD2      ARG  75 -12.887  -4.559   0.374
  562    HD3  ARG  75           HD1      ARG  75 -13.113  -5.153   2.019
  563   HH11  ARG  75          HH11      ARG  75 -12.899  -7.115   2.781
  564   HH12  ARG  75          HH12      ARG  75 -11.680  -8.229   3.299
  565   HH21  ARG  75          HH21      ARG  75  -9.287  -7.128   0.999
  566   HH22  ARG  75          HH22      ARG  75  -9.625  -8.234   2.288
  567    H    GLU  76           HN       GLU  76 -13.487  -2.839  -1.369
  568    HA   GLU  76           HA       GLU  76 -13.413  -0.577  -1.097
  569    HB2  GLU  76           HB2      GLU  76 -15.835  -0.765   0.687
  570    HB3  GLU  76           HB1      GLU  76 -15.129   0.680  -0.013
  571    HG2  GLU  76           HG2      GLU  76 -15.785   0.067  -2.197
  572    HG3  GLU  76           HG1      GLU  76 -16.231  -1.553  -1.673
  573    H    LEU  77           HN       LEU  77 -11.882  -2.265   0.195
  574    HA   LEU  77           HA       LEU  77 -10.829  -2.865   2.169
  575    HG   LEU  77           HG       LEU  77  -9.871  -1.142  -0.235
  576    HB2  LEU  77           HB2      LEU  77 -10.462   0.078   1.743
  577    HB3  LEU  77           HB1      LEU  77  -9.401  -0.916   2.722
  578   HD11  LEU  77          HD11      LEU  77  -7.667  -0.477  -0.497
  579   HD12  LEU  77          HD12      LEU  77  -7.300  -0.829   1.184
  580   HD13  LEU  77          HD13      LEU  77  -8.273   0.578   0.783
  581   HD21  LEU  77          HD23      LEU  77  -8.223  -2.996  -0.126
  582   HD22  LEU  77          HD21      LEU  77  -9.787  -3.365   0.601
  583   HD23  LEU  77          HD22      LEU  77  -8.415  -2.968   1.627
  584    H    THR  78           HN       THR  78 -13.586  -2.361   2.869
  585    HA   THR  78           HA       THR  78 -14.947  -1.640   4.602
  586    HB   THR  78           HB       THR  78 -14.526  -2.899   6.563
  587    HG1  THR  78           HG1      THR  78 -12.530  -3.374   7.283
  588   HG21  THR  78          HG23      THR  78 -14.546  -4.937   5.613
  589   HG22  THR  78          HG21      THR  78 -12.974  -4.702   4.847
  590   HG23  THR  78          HG22      THR  78 -14.430  -4.054   4.090
  591    H    GLU  79           HN       GLU  79 -14.433  -1.102   7.243
  592    HA   GLU  79           HA       GLU  79 -13.606   1.624   7.146
  593    HB2  GLU  79           HB2      GLU  79 -14.430  -0.201   9.380
  594    HB3  GLU  79           HB1      GLU  79 -13.879   1.445   9.675
  595    HG2  GLU  79           HG2      GLU  79 -16.289   0.553   8.124
  596    HG3  GLU  79           HG1      GLU  79 -16.225   1.510   9.595
  597    H    SER  80           HN       SER  80 -12.288  -1.325   8.571
  598    HA   SER  80           HA       SER  80  -9.955  -0.026   9.656
  599    HG   SER  80           HG       SER  80  -8.563  -1.632  10.655
  600    HB2  SER  80           HB2      SER  80 -11.342  -1.981  10.596
  601    HB3  SER  80           HB1      SER  80 -10.333  -2.977   9.561
  602    H    GLU  81           HN       GLU  81 -10.620  -1.714   6.679
  603    HA   GLU  81           HA       GLU  81  -8.030  -2.869   6.375
  604    HB2  GLU  81           HB2      GLU  81 -10.357  -3.315   5.124
  605    HB3  GLU  81           HB1      GLU  81  -9.587  -2.283   3.943
  606    HG2  GLU  81           HG2      GLU  81  -7.838  -3.740   3.620
  607    HG3  GLU  81           HG1      GLU  81  -8.202  -4.659   5.073
  608    H    THR  82           HN       THR  82  -9.465   0.167   5.211
  609    HA   THR  82           HA       THR  82  -7.251   1.018   3.655
  610    HB   THR  82           HB       THR  82  -8.162   3.251   3.838
  611    HG1  THR  82           HG1      THR  82 -10.198   3.391   5.148
  612   HG21  THR  82          HG23      THR  82 -10.130   1.023   3.412
  613   HG22  THR  82          HG21      THR  82  -9.237   1.952   2.206
  614   HG23  THR  82          HG22      THR  82 -10.545   2.713   3.118
  615    H    LYS  83           HN       LYS  83  -7.593   0.634   7.027
  616    HA   LYS  83           HA       LYS  83  -6.251   2.800   8.134
  617    HB2  LYS  83           HB2      LYS  83  -7.427   1.035   9.414
  618    HB3  LYS  83           HB1      LYS  83  -6.111  -0.071   9.040
  619    HG2  LYS  83           HG2      LYS  83  -5.985   0.942  11.289
  620    HG3  LYS  83           HG1      LYS  83  -4.564   1.233  10.300
  621    HD2  LYS  83           HD2      LYS  83  -5.177   3.251  11.479
  622    HD3  LYS  83           HD1      LYS  83  -5.447   3.469   9.750
  623    HE2  LYS  83           HE2      LYS  83  -7.796   3.140  10.007
  624    HE3  LYS  83           HE1      LYS  83  -7.589   2.642  11.684
  625    HZ1  LYS  83           HZ3      LYS  83  -8.385   4.910  11.551
  626    HZ2  LYS  83           HZ1      LYS  83  -7.061   5.355  10.597
  627    HZ3  LYS  83           HZ2      LYS  83  -6.825   4.886  12.205
  628    H    SER  84           HN       SER  84  -4.968  -0.284   6.961
  629    HA   SER  84           HA       SER  84  -2.273   0.130   7.473
  630    HG   SER  84           HG       SER  84  -2.258  -2.332   7.450
  631    HB2  SER  84           HB2      SER  84  -3.826  -1.701   5.968
  632    HB3  SER  84           HB1      SER  84  -2.554  -1.120   4.908
  633    H    LEU  85           HN       LEU  85  -4.119   0.914   4.543
  634    HA   LEU  85           HA       LEU  85  -2.137   2.224   3.152
  635    HG   LEU  85           HG       LEU  85  -4.749   0.406   2.760
  636    HB2  LEU  85           HB2      LEU  85  -5.100   2.754   3.143
  637    HB3  LEU  85           HB1      LEU  85  -3.979   3.155   1.864
  638   HD11  LEU  85          HD11      LEU  85  -5.251   1.915   0.201
  639   HD12  LEU  85          HD12      LEU  85  -6.452   1.476   1.413
  640   HD13  LEU  85          HD13      LEU  85  -5.649   0.220   0.473
  641   HD21  LEU  85          HD23      LEU  85  -2.458   0.287   2.173
  642   HD22  LEU  85          HD21      LEU  85  -2.697   1.321   0.765
  643   HD23  LEU  85          HD22      LEU  85  -3.369  -0.311   0.784
  644    H    MET  86           HN       MET  86  -4.540   3.484   5.413
  645    HA   MET  86           HA       MET  86  -3.874   6.197   5.330
  646    HB2  MET  86           HB2      MET  86  -4.664   4.728   7.830
  647    HB3  MET  86           HB1      MET  86  -4.942   6.424   7.476
  648    HG2  MET  86           HG2      MET  86  -6.444   4.020   6.651
  649    HG3  MET  86           HG1      MET  86  -7.023   5.580   7.163
  650    HE1  MET  86           HE3      MET  86  -6.719   7.754   4.079
  651    HE2  MET  86           HE1      MET  86  -5.076   7.260   4.434
  652    HE3  MET  86           HE2      MET  86  -6.184   7.647   5.732
  653    H    ASP  87           HN       ASP  87  -2.701   3.611   7.416
  654    HA   ASP  87           HA       ASP  87  -0.714   5.193   8.734
  655    HB2  ASP  87           HB2      ASP  87  -1.304   2.246   8.681
  656    HB3  ASP  87           HB1      ASP  87  -0.022   2.956   9.658
  657    H    ALA  88           HN       ALA  88  -0.832   4.012   5.672
  658    HA   ALA  88           HA       ALA  88   1.654   2.662   5.401
  659    HB1  ALA  88           HB3      ALA  88   1.117   2.426   3.181
  660    HB2  ALA  88           HB1      ALA  88   0.220   3.948   3.131
  661    HB3  ALA  88           HB2      ALA  88  -0.455   2.554   3.968
  662    H    ALA  89           HN       ALA  89   0.755   6.038   5.254
  663    HA   ALA  89           HA       ALA  89   3.549   6.722   5.017
  664    HB1  ALA  89           HB3      ALA  89   2.884   6.417   2.666
  665    HB2  ALA  89           HB1      ALA  89   3.381   8.069   3.023
  666    HB3  ALA  89           HB2      ALA  89   1.668   7.679   2.853
  667    H    ASP  90           HN       ASP  90   0.784   8.745   4.102
  668    HA   ASP  90           HA       ASP  90   1.607  10.656   6.115
  669    HB2  ASP  90           HB2      ASP  90   0.636  10.974   3.589
  670    HB3  ASP  90           HB1      ASP  90  -0.807  11.264   4.555
  671    H    ASN  91           HN       ASN  91   1.071   9.188   7.824
  672    HA   ASN  91           HA       ASN  91  -1.739   8.658   8.384
  673    HB2  ASN  91           HB2      ASN  91   0.219   8.086  10.501
  674    HB3  ASN  91           HB1      ASN  91  -1.020   7.053   9.824
  675   HD21  ASN  91          HD21      ASN  91  -0.251   7.080   7.221
  676   HD22  ASN  91          HD22      ASN  91   1.237   6.256   7.114
  677    H    ASP  92           HN       ASP  92   0.988  10.211   9.975
  678    HA   ASP  92           HA       ASP  92  -0.872  11.760  11.651
  679    HB2  ASP  92           HB2      ASP  92   0.787  10.343  12.829
  680    HB3  ASP  92           HB1      ASP  92   2.080  11.266  12.070
  681    H    GLY  93           HN       GLY  93  -0.222  12.499   8.870
  682    HA2  GLY  93           HA2      GLY  93   0.791  15.166   9.453
  683    HA3  GLY  93           HA1      GLY  93   1.688  14.241   8.265
  684    H    ASP  94           HN       ASP  94  -1.525  13.359   7.918
  685    HA   ASP  94           HA       ASP  94  -2.684  15.473   6.580
  686    HB2  ASP  94           HB2      ASP  94  -0.626  15.136   5.086
  687    HB3  ASP  94           HB1      ASP  94  -1.400  13.647   4.559
  688    H    GLY  95           HN       GLY  95  -2.113  12.075   5.689
  689    HA2  GLY  95           HA2      GLY  95  -3.825  10.415   6.345
  690    HA3  GLY  95           HA1      GLY  95  -5.025  11.622   5.906
  691    H    LYS  96           HN       LYS  96  -2.604  11.908   3.675
  692    HA   LYS  96           HA       LYS  96  -4.035  10.183   1.779
  693    HB2  LYS  96           HB2      LYS  96  -3.864  11.862   0.268
  694    HB3  LYS  96           HB1      LYS  96  -3.444  12.867   1.636
  695    HG2  LYS  96           HG2      LYS  96  -1.533  11.541  -0.278
  696    HG3  LYS  96           HG1      LYS  96  -1.903  13.259  -0.165
  697    HD2  LYS  96           HD2      LYS  96  -1.129  12.680   2.387
  698    HD3  LYS  96           HD1      LYS  96  -0.089  11.618   1.430
  699    HE2  LYS  96           HE2      LYS  96  -0.403  14.601   1.082
  700    HE3  LYS  96           HE1      LYS  96   0.983  13.775   1.793
  701    HZ1  LYS  96           HZ3      LYS  96   0.056  13.445  -1.008
  702    HZ2  LYS  96           HZ1      LYS  96   1.421  12.721  -0.318
  703    HZ3  LYS  96           HZ2      LYS  96   1.365  14.400  -0.522
  704    H    ILE  97           HN       ILE  97  -2.722   9.025   0.137
  705    HA   ILE  97           HA       ILE  97   0.006   8.465   1.099
  706    HB   ILE  97           HB       ILE  97  -1.783   6.403  -0.155
  707   HG12  ILE  97          HG12      ILE  97  -2.679   7.056   2.038
  708   HG13  ILE  97          HG11      ILE  97  -2.001   5.432   2.057
  709   HG21  ILE  97          HG21      ILE  97  -0.003   4.906   0.901
  710   HG22  ILE  97          HG22      ILE  97   0.953   6.381   1.069
  711   HG23  ILE  97          HG23      ILE  97   0.453   5.831  -0.529
  712   HD11  ILE  97          HD13      ILE  97  -0.012   6.235   3.162
  713   HD12  ILE  97          HD11      ILE  97  -1.445   6.708   4.073
  714   HD13  ILE  97          HD12      ILE  97  -0.608   7.889   3.071
  715    H    GLY  98           HN       GLY  98   1.061   9.678  -0.461
  716    HA2  GLY  98           HA2      GLY  98   0.679   8.867  -3.247
  717    HA3  GLY  98           HA1      GLY  98   1.407  10.377  -2.711
  718    H    ALA  99           HN       ALA  99   2.745   8.935  -4.553
  719    HA   ALA  99           HA       ALA  99   4.478   6.921  -3.652
  720    HB1  ALA  99           HB3      ALA  99   5.680   7.208  -5.601
  721    HB2  ALA  99           HB1      ALA  99   5.498   8.962  -5.582
  722    HB3  ALA  99           HB2      ALA  99   4.140   7.942  -6.041
  723    H    ASP 100           HN       ASP 100   5.000  10.426  -3.700
  724    HA   ASP 100           HA       ASP 100   7.515  10.465  -2.511
  725    HB2  ASP 100           HB2      ASP 100   5.283  12.501  -2.312
  726    HB3  ASP 100           HB1      ASP 100   6.947  12.794  -1.812
  727    H    GLU 101           HN       GLU 101   4.320  10.689  -1.003
  728    HA   GLU 101           HA       GLU 101   5.166  10.827   1.663
  729    HB2  GLU 101           HB2      GLU 101   2.680  10.446   0.195
  730    HB3  GLU 101           HB1      GLU 101   2.704   9.505   1.674
  731    HG2  GLU 101           HG2      GLU 101   1.783  11.958   1.584
  732    HG3  GLU 101           HG1      GLU 101   2.608  11.337   3.001
  733    H    PHE 102           HN       PHE 102   4.028   8.052  -0.254
  734    HA   PHE 102           HA       PHE 102   4.468   6.069   1.626
  735    HD1  PHE 102           HD1      PHE 102   6.690   4.220  -0.552
  736    HD2  PHE 102           HD2      PHE 102   2.547   3.604   0.191
  737    HE1  PHE 102           HE1      PHE 102   7.125   1.851  -0.111
  738    HE2  PHE 102           HE2      PHE 102   2.979   1.219   0.623
  739    HZ   PHE 102           HZ       PHE 102   5.272   0.337   0.469
  740    HB2  PHE 102           HB2      PHE 102   3.268   5.681  -0.487
  741    HB3  PHE 102           HB1      PHE 102   4.783   5.819  -1.384
  742    H    GLN 103           HN       GLN 103   6.709   7.444  -0.764
  743    HA   GLN 103           HA       GLN 103   8.896   5.794  -0.304
  744    HB2  GLN 103           HB2      GLN 103   8.762   8.718  -1.024
  745    HB3  GLN 103           HB1      GLN 103  10.281   7.833  -0.928
  746    HG2  GLN 103           HG2      GLN 103   8.144   6.650  -2.577
  747    HG3  GLN 103           HG1      GLN 103   8.889   8.134  -3.156
  748   HE21  GLN 103          HE21      GLN 103   9.867   7.122  -4.891
  749   HE22  GLN 103          HE22      GLN 103  11.213   6.056  -4.707
  750    H    GLU 104           HN       GLU 104   7.548   8.336   1.651
  751    HA   GLU 104           HA       GLU 104   9.821   8.794   3.303
  752    HB2  GLU 104           HB2      GLU 104   6.901   9.163   3.998
  753    HB3  GLU 104           HB1      GLU 104   8.265   9.843   4.873
  754    HG2  GLU 104           HG2      GLU 104   7.344  10.528   2.100
  755    HG3  GLU 104           HG1      GLU 104   7.331  11.558   3.527
  756    H    MET 105           HN       MET 105   7.169   6.510   3.392
  757    HA   MET 105           HA       MET 105   7.500   5.516   5.981
  758    HB2  MET 105           HB2      MET 105   5.689   5.073   4.122
  759    HB3  MET 105           HB1      MET 105   6.705   3.683   3.764
  760    HG2  MET 105           HG2      MET 105   5.573   4.300   6.478
  761    HG3  MET 105           HG1      MET 105   4.826   3.214   5.311
  762    HE1  MET 105           HE3      MET 105   5.728   2.487   8.388
  763    HE2  MET 105           HE1      MET 105   6.283   0.838   8.106
  764    HE3  MET 105           HE2      MET 105   4.821   1.424   7.312
  765    H    VAL 106           HN       VAL 106   8.750   4.115   2.930
  766    HA   VAL 106           HA       VAL 106  10.292   2.123   4.119
  767    HB   VAL 106           HB       VAL 106   9.756   2.178   1.712
  768   HG11  VAL 106          HG11      VAL 106  11.297   4.669   1.877
  769   HG12  VAL 106          HG12      VAL 106  10.016   4.187   0.772
  770   HG13  VAL 106          HG13      VAL 106  11.671   3.648   0.492
  771   HG21  VAL 106          HG23      VAL 106  12.195   1.400   2.923
  772   HG22  VAL 106          HG21      VAL 106  12.580   2.047   1.328
  773   HG23  VAL 106          HG22      VAL 106  11.428   0.717   1.486
  774    H    HIS 107           HN       HIS 107  10.812   5.501   3.812
  775    HA   HIS 107           HA       HIS 107  13.662   5.442   4.167
  776    HD1  HIS 107           HD1      HIS 107  13.237   9.170   6.021
  777    HD2  HIS 107           HD2      HIS 107  15.230   7.740   2.666
  778    HE1  HIS 107           HE1      HIS 107  15.439  10.383   5.979
  779    HE2  HIS 107           HE2      HIS 107  16.585   9.575   3.885
  780    HB2  HIS 107           HB2      HIS 107  12.433   7.258   2.962
  781    HB3  HIS 107           HB1      HIS 107  11.764   7.768   4.508
  782    H    SER 108           HN       SER 108  10.911   5.360   6.233
  783    HA   SER 108           HA       SER 108  11.772   6.586   8.537
  784    HG   SER 108           HG       SER 108  10.486   3.079   8.936
  785    HB2  SER 108           HB2      SER 108  10.294   5.051   9.755
  786    HB3  SER 108           HB1      SER 108   9.533   5.615   8.269
  Start of MODEL    9
    1    HA   SER   1           HA       SER   1   3.634  -1.712  -9.964
    2    HG   SER   1           HG       SER   1   0.855  -3.895  -8.290
    3    H1   SER   1           HT1      SER   1   4.197  -3.860 -10.865
    4    H2   SER   1           HT2      SER   1   2.541  -3.562 -11.045
    5    H3   SER   1           HT3      SER   1   3.083  -4.619  -9.841
    6    HB2  SER   1           HB2      SER   1   2.149  -1.575  -7.993
    7    HB3  SER   1           HB1      SER   1   1.293  -2.185  -9.409
    8    H    ILE   2           HN       ILE   2   3.561  -4.475  -7.707
    9    HA   ILE   2           HA       ILE   2   5.851  -3.352  -6.292
   10    HB   ILE   2           HB       ILE   2   4.047  -5.649  -5.621
   11   HG12  ILE   2          HG12      ILE   2   4.420  -2.943  -4.451
   12   HG13  ILE   2          HG11      ILE   2   3.021  -3.502  -5.346
   13   HG21  ILE   2          HG21      ILE   2   6.478  -4.603  -4.232
   14   HG22  ILE   2          HG22      ILE   2   6.160  -6.246  -4.788
   15   HG23  ILE   2          HG23      ILE   2   5.265  -5.583  -3.418
   16   HD11  ILE   2          HD13      ILE   2   3.948  -4.699  -2.761
   17   HD12  ILE   2          HD11      ILE   2   2.428  -4.996  -3.608
   18   HD13  ILE   2          HD12      ILE   2   2.755  -3.423  -2.905
   19    H    THR   3           HN       THR   3   4.882  -6.256  -7.999
   20    HA   THR   3           HA       THR   3   7.116  -7.839  -7.621
   21    HB   THR   3           HB       THR   3   6.506  -9.009  -9.687
   22    HG1  THR   3           HG1      THR   3   4.686  -8.137 -10.886
   23   HG21  THR   3          HG23      THR   3   4.012  -8.191  -8.203
   24   HG22  THR   3          HG21      THR   3   5.209  -9.315  -7.558
   25   HG23  THR   3          HG22      THR   3   4.321  -9.719  -9.029
   26    H    ASP   4           HN       ASP   4   6.833  -4.938  -9.437
   27    HA   ASP   4           HA       ASP   4   8.660  -5.092 -11.452
   28    HB2  ASP   4           HB2      ASP   4   8.418  -2.869  -9.406
   29    HB3  ASP   4           HB1      ASP   4   9.311  -2.730 -10.918
   30    H    ILE   5           HN       ILE   5   9.472  -4.406  -8.048
   31    HA   ILE   5           HA       ILE   5  11.958  -5.933  -8.382
   32    HB   ILE   5           HB       ILE   5  11.910  -3.298  -6.912
   33   HG12  ILE   5          HG12      ILE   5  13.109  -3.648  -9.651
   34   HG13  ILE   5          HG11      ILE   5  11.436  -3.141  -9.446
   35   HG21  ILE   5          HG21      ILE   5  13.654  -4.906  -6.294
   36   HG22  ILE   5          HG22      ILE   5  14.325  -3.459  -7.046
   37   HG23  ILE   5          HG23      ILE   5  14.193  -4.953  -7.973
   38   HD11  ILE   5          HD13      ILE   5  13.253  -1.360  -9.756
   39   HD12  ILE   5          HD11      ILE   5  13.628  -1.675  -8.062
   40   HD13  ILE   5          HD12      ILE   5  12.014  -1.122  -8.525
   41    H    LEU   6           HN       LEU   6  11.078  -7.546  -7.156
   42    HA   LEU   6           HA       LEU   6  11.326  -7.360  -4.337
   43    HG   LEU   6           HG       LEU   6  10.154  -6.288  -2.951
   44    HB2  LEU   6           HB2      LEU   6   8.736  -6.740  -5.444
   45    HB3  LEU   6           HB1      LEU   6   8.638  -8.123  -4.380
   46   HD11  LEU   6          HD11      LEU   6   8.427  -4.900  -4.835
   47   HD12  LEU   6          HD12      LEU   6   9.716  -4.274  -3.810
   48   HD13  LEU   6          HD13      LEU   6   8.095  -4.481  -3.156
   49   HD21  LEU   6          HD23      LEU   6   7.293  -7.173  -2.889
   50   HD22  LEU   6          HD21      LEU   6   7.909  -6.014  -1.711
   51   HD23  LEU   6          HD22      LEU   6   8.621  -7.623  -1.820
   52    H    SER   7           HN       SER   7  10.663  -9.335  -3.181
   53    HA   SER   7           HA       SER   7  11.149 -11.704  -4.790
   54    HG   SER   7           HG       SER   7  10.871 -13.799  -2.913
   55    HB2  SER   7           HB2      SER   7  12.198 -12.037  -2.747
   56    HB3  SER   7           HB1      SER   7  10.952 -11.184  -1.843
   57    H    ALA   8           HN       ALA   8   9.539 -12.766  -5.759
   58    HA   ALA   8           HA       ALA   8   6.842 -12.016  -5.509
   59    HB1  ALA   8           HB3      ALA   8   7.742 -13.173  -7.487
   60    HB2  ALA   8           HB1      ALA   8   6.340 -14.014  -6.822
   61    HB3  ALA   8           HB2      ALA   8   7.965 -14.634  -6.523
   62    H    GLU   9           HN       GLU   9   8.745 -14.581  -3.992
   63    HA   GLU   9           HA       GLU   9   6.601 -15.856  -2.682
   64    HB2  GLU   9           HB2      GLU   9   9.567 -15.761  -2.122
   65    HB3  GLU   9           HB1      GLU   9   8.442 -16.852  -1.309
   66    HG2  GLU   9           HG2      GLU   9   7.920 -17.920  -3.409
   67    HG3  GLU   9           HG1      GLU   9   8.937 -16.761  -4.264
   68    H    ASP  10           HN       ASP  10   9.174 -13.732  -1.420
   69    HA   ASP  10           HA       ASP  10   8.236 -13.341   1.075
   70    HB2  ASP  10           HB2      ASP  10   9.441 -11.199  -0.668
   71    HB3  ASP  10           HB1      ASP  10   9.371 -11.174   1.090
   72    H    ILE  11           HN       ILE  11   6.901 -11.939  -1.825
   73    HA   ILE  11           HA       ILE  11   5.314  -9.999  -0.449
   74    HB   ILE  11           HB       ILE  11   5.443 -11.102  -3.203
   75   HG12  ILE  11          HG12      ILE  11   5.241  -8.272  -2.135
   76   HG13  ILE  11          HG11      ILE  11   6.746  -9.126  -2.488
   77   HG21  ILE  11          HG21      ILE  11   2.965  -9.884  -2.073
   78   HG22  ILE  11          HG22      ILE  11   3.144 -11.225  -3.204
   79   HG23  ILE  11          HG23      ILE  11   3.410  -9.569  -3.750
   80   HD11  ILE  11          HD13      ILE  11   6.632  -8.229  -4.510
   81   HD12  ILE  11          HD11      ILE  11   4.972  -7.696  -4.258
   82   HD13  ILE  11          HD12      ILE  11   5.293  -9.328  -4.829
   83    H    ALA  12           HN       ALA  12   4.721 -13.266  -1.675
   84    HA   ALA  12           HA       ALA  12   2.012 -13.441  -0.986
   85    HB1  ALA  12           HB3      ALA  12   3.696 -15.114  -2.234
   86    HB2  ALA  12           HB1      ALA  12   2.147 -15.631  -1.563
   87    HB3  ALA  12           HB2      ALA  12   3.630 -15.881  -0.646
   88    H    ALA  13           HN       ALA  13   4.871 -14.505   0.862
   89    HA   ALA  13           HA       ALA  13   3.418 -15.191   3.178
   90    HB1  ALA  13           HB3      ALA  13   5.824 -15.804   2.634
   91    HB2  ALA  13           HB1      ALA  13   5.506 -15.312   4.298
   92    HB3  ALA  13           HB2      ALA  13   6.255 -14.179   3.172
   93    H    ALA  14           HN       ALA  14   5.342 -12.348   2.433
   94    HA   ALA  14           HA       ALA  14   4.817 -10.729   4.557
   95    HB1  ALA  14           HB3      ALA  14   6.284  -9.899   2.899
   96    HB2  ALA  14           HB1      ALA  14   4.932  -8.770   2.954
   97    HB3  ALA  14           HB2      ALA  14   5.035  -9.959   1.652
   98    H    LEU  15           HN       LEU  15   2.769 -11.120   1.693
   99    HA   LEU  15           HA       LEU  15   0.707  -9.385   2.649
  100    HG   LEU  15           HG       LEU  15  -1.582 -11.083   0.837
  101    HB2  LEU  15           HB2      LEU  15   1.050  -9.755   0.259
  102    HB3  LEU  15           HB1      LEU  15   0.703 -11.455   0.457
  103   HD11  LEU  15          HD11      LEU  15  -2.311  -8.526   0.855
  104   HD12  LEU  15          HD12      LEU  15  -0.719  -8.361   1.599
  105   HD13  LEU  15          HD13      LEU  15  -1.925  -9.421   2.324
  106   HD21  LEU  15          HD23      LEU  15  -1.310  -8.884  -1.099
  107   HD22  LEU  15          HD21      LEU  15  -2.207 -10.396  -1.213
  108   HD23  LEU  15          HD22      LEU  15  -0.467 -10.380  -1.504
  109    H    GLN  16           HN       GLN  16   0.820 -12.876   2.050
  110    HA   GLN  16           HA       GLN  16  -1.683 -13.461   3.174
  111    HB2  GLN  16           HB2      GLN  16   0.663 -15.250   2.540
  112    HB3  GLN  16           HB1      GLN  16  -1.024 -15.747   2.714
  113    HG2  GLN  16           HG2      GLN  16  -0.217 -13.723   0.676
  114    HG3  GLN  16           HG1      GLN  16  -0.022 -15.443   0.358
  115   HE21  GLN  16          HE21      GLN  16  -2.272 -12.873   0.978
  116   HE22  GLN  16          HE22      GLN  16  -3.676 -13.681   0.394
  117    H    GLU  17           HN       GLU  17   1.096 -12.579   4.840
  118    HA   GLU  17           HA       GLU  17   1.356 -14.738   6.644
  119    HB2  GLU  17           HB2      GLU  17   3.188 -13.291   6.552
  120    HB3  GLU  17           HB1      GLU  17   2.189 -11.856   6.669
  121    HG2  GLU  17           HG2      GLU  17   1.821 -12.232   8.998
  122    HG3  GLU  17           HG1      GLU  17   2.594 -13.810   8.908
  123    H    CYS  18           HN       CYS  18   0.302 -11.484   7.661
  124    HA   CYS  18           HA       CYS  18  -1.681 -12.747   9.369
  125    HG   CYS  18           HG       CYS  18   1.108 -12.496  11.014
  126    HB2  CYS  18           HB2      CYS  18   0.099 -10.403   9.615
  127    HB3  CYS  18           HB1      CYS  18  -1.459 -10.330  10.417
  128    H    GLN  19           HN       GLN  19  -1.714 -11.418   6.434
  129    HA   GLN  19           HA       GLN  19  -3.137  -9.076   6.475
  130    HB2  GLN  19           HB2      GLN  19  -2.346  -9.771   4.410
  131    HB3  GLN  19           HB1      GLN  19  -3.145 -11.323   4.529
  132    HG2  GLN  19           HG2      GLN  19  -5.323 -10.143   4.300
  133    HG3  GLN  19           HG1      GLN  19  -4.423  -8.653   4.027
  134   HE21  GLN  19          HE21      GLN  19  -5.165  -8.347   1.955
  135   HE22  GLN  19          HE22      GLN  19  -4.708  -9.362   0.634
  136    H    ASP  20           HN       ASP  20  -5.200  -8.441   6.347
  137    HA   ASP  20           HA       ASP  20  -7.555  -9.806   6.398
  138    HB2  ASP  20           HB2      ASP  20  -6.865 -11.110   8.320
  139    HB3  ASP  20           HB1      ASP  20  -6.410  -9.659   9.185
  140    HA   PRO  21           HA       PRO  21  -8.969  -5.605   6.565
  141    HB2  PRO  21           HB2      PRO  21 -11.472  -6.021   7.533
  142    HB3  PRO  21           HB1      PRO  21 -11.029  -6.247   5.852
  143    HG2  PRO  21           HG2      PRO  21 -11.273  -8.272   8.046
  144    HG3  PRO  21           HG1      PRO  21 -11.850  -8.364   6.369
  145    HD2  PRO  21           HD2      PRO  21  -9.610  -9.584   7.075
  146    HD3  PRO  21           HD1      PRO  21  -9.715  -8.726   5.530
  147    H    ASP  22           HN       ASP  22  -7.312  -5.504   8.419
  148    HA   ASP  22           HA       ASP  22  -7.994  -3.915  10.444
  149    HB2  ASP  22           HB2      ASP  22  -9.044  -6.548  11.023
  150    HB3  ASP  22           HB1      ASP  22  -7.980  -5.976  12.300
  151    H    THR  23           HN       THR  23  -5.963  -6.417   9.290
  152    HA   THR  23           HA       THR  23  -3.897  -5.886  11.316
  153    HB   THR  23           HB       THR  23  -4.435  -8.252  10.875
  154    HG1  THR  23           HG1      THR  23  -2.318  -7.877  11.488
  155   HG21  THR  23          HG23      THR  23  -3.134  -8.422   8.298
  156   HG22  THR  23          HG21      THR  23  -4.568  -7.400   8.228
  157   HG23  THR  23          HG22      THR  23  -4.694  -9.052   8.809
  158    H    PHE  24           HN       PHE  24  -4.721  -4.288   8.825
  159    HA   PHE  24           HA       PHE  24  -3.760  -3.252   6.987
  160    HD1  PHE  24           HD2      PHE  24  -2.023  -3.865  10.694
  161    HD2  PHE  24           HD1      PHE  24   0.231  -1.934   7.638
  162    HE1  PHE  24           HE2      PHE  24   0.059  -4.467  11.857
  163    HE2  PHE  24           HE1      PHE  24   2.318  -2.535   8.800
  164    HZ   PHE  24           HZ       PHE  24   2.233  -3.800  10.910
  165    HB2  PHE  24           HB2      PHE  24  -2.039  -1.750   7.645
  166    HB3  PHE  24           HB1      PHE  24  -2.969  -2.045   9.098
  167    H    GLU  25           HN       GLU  25  -3.384  -4.608   5.399
  168    HA   GLU  25           HA       GLU  25  -1.188  -6.479   5.507
  169    HB2  GLU  25           HB2      GLU  25  -2.225  -7.076   3.153
  170    HB3  GLU  25           HB1      GLU  25  -2.843  -7.720   4.671
  171    HG2  GLU  25           HG2      GLU  25  -3.875  -5.198   3.609
  172    HG3  GLU  25           HG1      GLU  25  -4.421  -6.693   2.871
  173    HA   PRO  26           HA       PRO  26  -0.093  -3.968   1.506
  174    HB2  PRO  26           HB2      PRO  26  -0.190  -1.260   1.885
  175    HB3  PRO  26           HB1      PRO  26  -1.419  -2.204   1.053
  176    HG2  PRO  26           HG2      PRO  26  -1.398  -1.155   3.800
  177    HG3  PRO  26           HG1      PRO  26  -2.744  -1.322   2.677
  178    HD2  PRO  26           HD2      PRO  26  -2.316  -2.998   4.767
  179    HD3  PRO  26           HD1      PRO  26  -3.130  -3.491   3.273
  180    H    GLN  27           HN       GLN  27   0.455  -2.016   4.444
  181    HA   GLN  27           HA       GLN  27   3.077  -1.300   3.883
  182    HB2  GLN  27           HB2      GLN  27   1.939  -1.938   6.600
  183    HB3  GLN  27           HB1      GLN  27   3.331  -0.909   6.278
  184    HG2  GLN  27           HG2      GLN  27   1.857   0.662   5.084
  185    HG3  GLN  27           HG1      GLN  27   0.475  -0.351   5.503
  186   HE21  GLN  27          HE21      GLN  27  -0.506   1.310   6.654
  187   HE22  GLN  27          HE22      GLN  27   0.070   1.822   8.201
  188    H    LYS  28           HN       LYS  28   1.885  -4.068   5.679
  189    HA   LYS  28           HA       LYS  28   4.393  -5.178   6.313
  190    HB2  LYS  28           HB2      LYS  28   1.754  -6.604   5.982
  191    HB3  LYS  28           HB1      LYS  28   3.121  -7.110   6.939
  192    HG2  LYS  28           HG2      LYS  28   2.792  -4.922   8.220
  193    HG3  LYS  28           HG1      LYS  28   1.202  -4.905   7.469
  194    HD2  LYS  28           HD2      LYS  28   1.089  -5.920   9.665
  195    HD3  LYS  28           HD1      LYS  28   0.751  -7.126   8.421
  196    HE2  LYS  28           HE2      LYS  28   2.922  -8.066   8.627
  197    HE3  LYS  28           HE1      LYS  28   3.477  -6.718   9.618
  198    HZ1  LYS  28           HZ3      LYS  28   1.404  -8.690  10.418
  199    HZ2  LYS  28           HZ1      LYS  28   1.997  -7.427  11.376
  200    HZ3  LYS  28           HZ2      LYS  28   3.013  -8.706  10.937
  201    H    PHE  29           HN       PHE  29   2.068  -5.662   3.736
  202    HA   PHE  29           HA       PHE  29   3.264  -7.668   2.262
  203    HD1  PHE  29           HD1      PHE  29   3.917  -5.894  -0.632
  204    HD2  PHE  29           HD2      PHE  29   0.139  -7.755  -0.004
  205    HE1  PHE  29           HE1      PHE  29   3.958  -6.767  -2.913
  206    HE2  PHE  29           HE2      PHE  29   0.184  -8.607  -2.308
  207    HZ   PHE  29           HZ       PHE  29   2.094  -8.112  -3.765
  208    HB2  PHE  29           HB2      PHE  29   1.072  -6.641   1.722
  209    HB3  PHE  29           HB1      PHE  29   1.879  -5.175   1.215
  210    H    PHE  30           HN       PHE  30   3.820  -4.220   2.142
  211    HA   PHE  30           HA       PHE  30   5.830  -4.282   0.110
  212    HD1  PHE  30           HD1      PHE  30   3.717  -3.965  -0.522
  213    HD2  PHE  30           HD2      PHE  30   3.742  -0.352   1.740
  214    HE1  PHE  30           HE1      PHE  30   1.396  -3.536  -1.155
  215    HE2  PHE  30           HE2      PHE  30   1.410   0.079   1.087
  216    HZ   PHE  30           HZ       PHE  30   0.229  -1.519  -0.367
  217    HB2  PHE  30           HB2      PHE  30   5.437  -2.033   2.053
  218    HB3  PHE  30           HB1      PHE  30   5.954  -1.953   0.372
  219    H    GLN  31           HN       GLN  31   5.984  -3.498   3.565
  220    HA   GLN  31           HA       GLN  31   8.715  -3.166   3.777
  221    HB2  GLN  31           HB2      GLN  31   6.874  -2.666   5.470
  222    HB3  GLN  31           HB1      GLN  31   7.013  -4.352   5.948
  223    HG2  GLN  31           HG2      GLN  31   8.416  -3.447   7.463
  224    HG3  GLN  31           HG1      GLN  31   9.568  -3.694   6.152
  225   HE21  GLN  31          HE21      GLN  31   8.454  -1.490   4.561
  226   HE22  GLN  31          HE22      GLN  31   8.991  -0.041   5.320
  227    H    THR  32           HN       THR  32   7.000  -6.053   4.909
  228    HA   THR  32           HA       THR  32   9.163  -7.587   5.555
  229    HB   THR  32           HB       THR  32   6.607  -8.563   4.279
  230    HG1  THR  32           HG1      THR  32   6.204  -7.433   6.186
  231   HG21  THR  32          HG23      THR  32   7.103 -10.685   5.450
  232   HG22  THR  32          HG21      THR  32   8.679 -10.038   5.910
  233   HG23  THR  32          HG22      THR  32   8.297 -10.304   4.209
  234    H    SER  33           HN       SER  33   7.546  -7.648   2.370
  235    HA   SER  33           HA       SER  33   9.626  -9.296   1.266
  236    HG   SER  33           HG       SER  33   6.148  -7.959   0.151
  237    HB2  SER  33           HB2      SER  33   8.296  -9.245  -0.774
  238    HB3  SER  33           HB1      SER  33   7.297  -9.635   0.622
  239    H    GLY  34           HN       GLY  34   8.386  -6.079   0.409
  240    HA2  GLY  34           HA2      GLY  34  10.822  -5.772  -1.191
  241    HA3  GLY  34           HA1      GLY  34   9.382  -4.808  -1.390
  242    H    LEU  35           HN       LEU  35   8.944  -3.454   0.764
  243    HA   LEU  35           HA       LEU  35  10.839  -1.421   0.673
  244    HG   LEU  35           HG       LEU  35   9.441   0.517   1.078
  245    HB2  LEU  35           HB2      LEU  35   8.449  -2.074   2.246
  246    HB3  LEU  35           HB1      LEU  35   9.568  -0.973   3.028
  247   HD11  LEU  35          HD11      LEU  35   7.826  -1.718   0.013
  248   HD12  LEU  35          HD12      LEU  35   8.951  -0.635  -0.808
  249   HD13  LEU  35          HD13      LEU  35   7.329  -0.077  -0.398
  250   HD21  LEU  35          HD23      LEU  35   6.645  -0.092   1.964
  251   HD22  LEU  35          HD21      LEU  35   7.384   1.474   1.633
  252   HD23  LEU  35          HD22      LEU  35   7.839   0.571   3.078
  253    H    SER  36           HN       SER  36  10.625  -4.148   2.871
  254    HA   SER  36           HA       SER  36  12.014  -3.717   5.004
  255    HG   SER  36           HG       SER  36  13.631  -5.872   5.615
  256    HB2  SER  36           HB2      SER  36  11.648  -5.969   4.624
  257    HB3  SER  36           HB1      SER  36  12.440  -5.938   3.049
  258    H    LYS  37           HN       LYS  37  13.896  -3.968   1.932
  259    HA   LYS  37           HA       LYS  37  15.862  -2.186   3.141
  260    HB2  LYS  37           HB2      LYS  37  16.652  -4.921   2.132
  261    HB3  LYS  37           HB1      LYS  37  17.752  -3.664   2.671
  262    HG2  LYS  37           HG2      LYS  37  15.668  -4.873   4.442
  263    HG3  LYS  37           HG1      LYS  37  17.315  -5.482   4.320
  264    HD2  LYS  37           HD2      LYS  37  18.226  -3.606   5.301
  265    HD3  LYS  37           HD1      LYS  37  16.855  -2.587   4.861
  266    HE2  LYS  37           HE2      LYS  37  15.470  -3.763   6.513
  267    HE3  LYS  37           HE1      LYS  37  16.853  -4.762   6.955
  268    HZ1  LYS  37           HZ3      LYS  37  16.542  -2.933   8.502
  269    HZ2  LYS  37           HZ1      LYS  37  16.695  -1.810   7.245
  270    HZ3  LYS  37           HZ2      LYS  37  18.013  -2.775   7.683
  271    H    MET  38           HN       MET  38  14.188  -1.631   0.949
  272    HA   MET  38           HA       MET  38  16.055  -1.746  -1.309
  273    HB2  MET  38           HB2      MET  38  13.131  -1.075  -1.387
  274    HB3  MET  38           HB1      MET  38  14.194  -1.484  -2.717
  275    HG2  MET  38           HG2      MET  38  13.761  -3.397  -0.501
  276    HG3  MET  38           HG1      MET  38  12.586  -3.263  -1.800
  277    HE1  MET  38           HE3      MET  38  14.587  -5.909  -0.891
  278    HE2  MET  38           HE1      MET  38  14.599  -6.591  -2.518
  279    HE3  MET  38           HE2      MET  38  13.116  -5.898  -1.861
  280    H    SER  39           HN       SER  39  15.955   0.111  -2.835
  281    HA   SER  39           HA       SER  39  16.434   2.549  -1.443
  282    HG   SER  39           HG       SER  39  18.016   0.925  -2.931
  283    HB2  SER  39           HB2      SER  39  16.370   1.928  -4.403
  284    HB3  SER  39           HB1      SER  39  16.962   3.431  -3.693
  285    H    ALA  40           HN       ALA  40  15.503   4.613  -2.400
  286    HA   ALA  40           HA       ALA  40  12.714   4.662  -1.903
  287    HB1  ALA  40           HB3      ALA  40  14.432   6.773  -3.210
  288    HB2  ALA  40           HB1      ALA  40  14.206   6.567  -1.474
  289    HB3  ALA  40           HB2      ALA  40  12.839   7.016  -2.493
  290    H    SER  41           HN       SER  41  14.617   4.752  -4.893
  291    HA   SER  41           HA       SER  41  12.780   5.477  -6.746
  292    HG   SER  41           HG       SER  41  15.857   5.391  -6.605
  293    HB2  SER  41           HB2      SER  41  14.977   3.425  -6.966
  294    HB3  SER  41           HB1      SER  41  14.089   4.061  -8.349
  295    H    GLN  42           HN       GLN  42  13.428   2.044  -5.935
  296    HA   GLN  42           HA       GLN  42  11.332   1.127  -7.574
  297    HB2  GLN  42           HB2      GLN  42  11.609  -1.026  -6.656
  298    HB3  GLN  42           HB1      GLN  42  13.200  -0.292  -6.776
  299    HG2  GLN  42           HG2      GLN  42  13.288   0.108  -4.487
  300    HG3  GLN  42           HG1      GLN  42  11.586  -0.289  -4.264
  301   HE21  GLN  42          HE21      GLN  42  10.951  -2.397  -4.130
  302   HE22  GLN  42          HE22      GLN  42  12.052  -3.726  -4.054
  303    H    VAL  43           HN       VAL  43  11.367   2.342  -4.384
  304    HA   VAL  43           HA       VAL  43   8.962   1.250  -3.422
  305    HB   VAL  43           HB       VAL  43  10.009   4.013  -2.808
  306   HG11  VAL  43          HG11      VAL  43   8.388   2.259  -1.012
  307   HG12  VAL  43          HG12      VAL  43   7.618   3.338  -2.174
  308   HG13  VAL  43          HG13      VAL  43   8.656   3.998  -0.908
  309   HG21  VAL  43          HG23      VAL  43  11.454   1.803  -2.474
  310   HG22  VAL  43          HG21      VAL  43  10.479   1.700  -1.012
  311   HG23  VAL  43          HG22      VAL  43  11.480   3.119  -1.305
  312    H    LYS  44           HN       LYS  44   9.668   3.800  -5.655
  313    HA   LYS  44           HA       LYS  44   7.190   5.088  -5.829
  314    HB2  LYS  44           HB2      LYS  44   9.244   4.511  -7.975
  315    HB3  LYS  44           HB1      LYS  44   7.850   5.551  -8.218
  316    HG2  LYS  44           HG2      LYS  44   8.674   7.200  -6.819
  317    HG3  LYS  44           HG1      LYS  44   9.757   6.086  -5.990
  318    HD2  LYS  44           HD2      LYS  44  10.874   7.712  -7.554
  319    HD3  LYS  44           HD1      LYS  44  11.244   6.011  -7.836
  320    HE2  LYS  44           HE2      LYS  44   9.629   5.943  -9.654
  321    HE3  LYS  44           HE1      LYS  44   9.197   7.627  -9.354
  322    HZ1  LYS  44           HZ3      LYS  44  11.891   6.678 -10.171
  323    HZ2  LYS  44           HZ1      LYS  44  11.428   8.290  -9.949
  324    HZ3  LYS  44           HZ2      LYS  44  10.753   7.382 -11.207
  325    H    ASP  45           HN       ASP  45   8.469   2.290  -7.581
  326    HA   ASP  45           HA       ASP  45   6.144   1.748  -9.059
  327    HB2  ASP  45           HB2      ASP  45   8.725   0.485  -8.541
  328    HB3  ASP  45           HB1      ASP  45   7.429  -0.676  -8.766
  329    H    ILE  46           HN       ILE  46   7.407   0.537  -5.973
  330    HA   ILE  46           HA       ILE  46   5.458  -1.335  -5.398
  331    HB   ILE  46           HB       ILE  46   7.299   0.337  -3.771
  332   HG12  ILE  46          HG12      ILE  46   8.274  -1.750  -3.210
  333   HG13  ILE  46          HG11      ILE  46   6.880  -2.641  -3.782
  334   HG21  ILE  46          HG21      ILE  46   4.910  -1.060  -2.689
  335   HG22  ILE  46          HG22      ILE  46   5.667   0.455  -2.196
  336   HG23  ILE  46          HG23      ILE  46   6.413  -1.083  -1.766
  337   HD11  ILE  46          HD13      ILE  46   7.443  -1.761  -6.084
  338   HD12  ILE  46          HD11      ILE  46   8.552  -2.945  -5.391
  339   HD13  ILE  46          HD12      ILE  46   8.975  -1.235  -5.389
  340    H    PHE  47           HN       PHE  47   5.572   2.080  -4.377
  341    HA   PHE  47           HA       PHE  47   3.246   2.558  -3.181
  342    HD1  PHE  47           HD1      PHE  47   1.795   4.885  -3.109
  343    HD2  PHE  47           HD2      PHE  47   3.981   5.577  -6.695
  344    HE1  PHE  47           HE1      PHE  47   0.094   6.520  -3.836
  345    HE2  PHE  47           HE2      PHE  47   2.292   7.209  -7.418
  346    HZ   PHE  47           HZ       PHE  47   0.346   7.681  -5.987
  347    HB2  PHE  47           HB2      PHE  47   4.489   4.461  -3.523
  348    HB3  PHE  47           HB1      PHE  47   4.812   4.096  -5.194
  349    H    ARG  48           HN       ARG  48   3.595   2.040  -6.618
  350    HA   ARG  48           HA       ARG  48   1.053   2.751  -7.493
  351    HE   ARG  48           HE       ARG  48   2.510   5.066 -11.028
  352    HB2  ARG  48           HB2      ARG  48   2.841   0.572  -8.569
  353    HB3  ARG  48           HB1      ARG  48   1.442   1.232  -9.402
  354    HG2  ARG  48           HG2      ARG  48   4.010   2.630  -8.720
  355    HG3  ARG  48           HG1      ARG  48   3.346   2.289 -10.319
  356    HD2  ARG  48           HD2      ARG  48   1.360   3.742  -9.575
  357    HD3  ARG  48           HD1      ARG  48   2.427   4.297  -8.284
  358   HH11  ARG  48          HH11      ARG  48   4.511   4.504  -8.233
  359   HH12  ARG  48          HH12      ARG  48   5.751   5.604  -8.740
  360   HH21  ARG  48          HH21      ARG  48   4.133   6.516 -11.702
  361   HH22  ARG  48          HH22      ARG  48   5.535   6.748 -10.711
  362    H    PHE  49           HN       PHE  49   2.010   0.035  -5.598
  363    HA   PHE  49           HA       PHE  49   0.092  -1.854  -6.204
  364    HD1  PHE  49           HD2      PHE  49   0.887  -4.219  -5.537
  365    HD2  PHE  49           HD1      PHE  49  -0.516  -2.285  -2.014
  366    HE1  PHE  49           HE2      PHE  49  -0.234  -6.297  -4.846
  367    HE2  PHE  49           HE1      PHE  49  -1.632  -4.358  -1.316
  368    HZ   PHE  49           HZ       PHE  49  -1.497  -6.369  -2.732
  369    HB2  PHE  49           HB2      PHE  49   1.962  -2.093  -4.531
  370    HB3  PHE  49           HB1      PHE  49   0.976  -1.178  -3.395
  371    H    ILE  50           HN       ILE  50  -0.190   0.555  -3.566
  372    HA   ILE  50           HA       ILE  50  -2.930   0.163  -3.170
  373    HB   ILE  50           HB       ILE  50  -2.892   2.410  -2.045
  374   HG12  ILE  50          HG12      ILE  50   0.029   2.342  -2.833
  375   HG13  ILE  50          HG11      ILE  50  -1.163   3.513  -3.394
  376   HG21  ILE  50          HG21      ILE  50  -1.010   0.211  -1.367
  377   HG22  ILE  50          HG22      ILE  50  -2.550   0.654  -0.628
  378   HG23  ILE  50          HG23      ILE  50  -1.119   1.643  -0.344
  379   HD11  ILE  50          HD13      ILE  50  -0.393   3.153  -0.507
  380   HD12  ILE  50          HD11      ILE  50  -1.382   4.435  -1.198
  381   HD13  ILE  50          HD12      ILE  50   0.336   4.346  -1.579
  382    H    ASP  51           HN       ASP  51  -3.775   3.086  -3.439
  383    HA   ASP  51           HA       ASP  51  -5.016   2.771  -5.933
  384    HB2  ASP  51           HB2      ASP  51  -4.726   5.102  -4.058
  385    HB3  ASP  51           HB1      ASP  51  -5.532   5.278  -5.613
  386    H    ASN  52           HN       ASN  52  -4.639   3.640  -7.883
  387    HA   ASN  52           HA       ASN  52  -2.061   4.985  -8.312
  388    HB2  ASN  52           HB2      ASN  52  -2.031   2.648  -9.105
  389    HB3  ASN  52           HB1      ASN  52  -3.406   2.994 -10.149
  390   HD21  ASN  52          HD21      ASN  52  -2.292   2.486 -12.009
  391   HD22  ASN  52          HD22      ASN  52  -1.047   3.497 -12.655
  392    H    ASP  53           HN       ASP  53  -5.453   5.019  -8.856
  393    HA   ASP  53           HA       ASP  53  -5.377   6.759 -11.144
  394    HB2  ASP  53           HB2      ASP  53  -7.208   5.132 -10.784
  395    HB3  ASP  53           HB1      ASP  53  -7.704   6.032  -9.356
  396    H    GLN  54           HN       GLN  54  -3.858   8.146  -9.622
  397    HA   GLN  54           HA       GLN  54  -5.357  10.494  -9.022
  398    HB2  GLN  54           HB2      GLN  54  -3.742   9.104  -6.882
  399    HB3  GLN  54           HB1      GLN  54  -4.449  10.702  -6.746
  400    HG2  GLN  54           HG2      GLN  54  -6.691   9.542  -7.185
  401    HG3  GLN  54           HG1      GLN  54  -5.827   8.045  -6.830
  402   HE21  GLN  54          HE21      GLN  54  -6.781   7.522  -4.917
  403   HE22  GLN  54          HE22      GLN  54  -6.678   8.487  -3.481
  404    H    SER  55           HN       SER  55  -3.766  12.265  -8.388
  405    HA   SER  55           HA       SER  55  -1.509  12.043 -10.205
  406    HG   SER  55           HG       SER  55  -3.831  14.714 -10.652
  407    HB2  SER  55           HB2      SER  55  -2.706  14.470  -8.861
  408    HB3  SER  55           HB1      SER  55  -1.395  14.500 -10.038
  409    H    GLY  56           HN       GLY  56  -0.497  10.601  -8.477
  410    HA2  GLY  56           HA2      GLY  56   1.428  10.442  -7.195
  411    HA3  GLY  56           HA1      GLY  56   1.541  12.194  -7.222
  412    H    TYR  57           HN       TYR  57  -1.437  10.815  -6.132
  413    HA   TYR  57           HA       TYR  57  -0.639  10.680  -3.393
  414    HD1  TYR  57           HD2      TYR  57  -3.776  12.718  -5.333
  415    HD2  TYR  57           HD1      TYR  57  -0.106  14.514  -4.201
  416    HE1  TYR  57           HE2      TYR  57  -4.058  14.387  -7.120
  417    HE2  TYR  57           HE1      TYR  57  -0.364  16.196  -5.987
  418    HH   TYR  57           HH       TYR  57  -1.542  16.457  -8.109
  419    HB2  TYR  57           HB2      TYR  57  -2.643  12.470  -2.978
  420    HB3  TYR  57           HB1      TYR  57  -0.930  12.847  -2.912
  421    H    LEU  58           HN       LEU  58  -2.386  10.171  -1.934
  422    HA   LEU  58           HA       LEU  58  -4.780   9.111  -3.207
  423    HG   LEU  58           HG       LEU  58  -1.911   7.821  -3.511
  424    HB2  LEU  58           HB2      LEU  58  -3.108   7.463  -1.327
  425    HB3  LEU  58           HB1      LEU  58  -4.507   6.940  -2.253
  426   HD11  LEU  58          HD11      LEU  58  -2.803   5.174  -2.504
  427   HD12  LEU  58          HD12      LEU  58  -1.183   5.882  -2.544
  428   HD13  LEU  58          HD13      LEU  58  -1.907   5.235  -4.020
  429   HD21  LEU  58          HD23      LEU  58  -3.433   6.097  -5.128
  430   HD22  LEU  58          HD21      LEU  58  -3.027   7.781  -5.406
  431   HD23  LEU  58          HD22      LEU  58  -4.506   7.360  -4.545
  432    H    ASP  59           HN       ASP  59  -6.489   8.605  -1.576
  433    HA   ASP  59           HA       ASP  59  -5.984   9.803   1.044
  434    HB2  ASP  59           HB2      ASP  59  -6.843  11.528  -0.559
  435    HB3  ASP  59           HB1      ASP  59  -8.344  10.614  -0.638
  436    H    GLY  60           HN       GLY  60  -7.475   9.333   2.609
  437    HA2  GLY  60           HA2      GLY  60  -8.054   6.713   3.013
  438    HA3  GLY  60           HA1      GLY  60  -8.962   8.010   3.778
  439    H    ASP  61           HN       ASP  61 -10.025   8.941   1.187
  440    HA   ASP  61           HA       ASP  61 -12.380   7.311   1.158
  441    HB2  ASP  61           HB2      ASP  61 -11.538   9.469  -0.794
  442    HB3  ASP  61           HB1      ASP  61 -13.172   8.848  -0.553
  443    H    GLU  62           HN       GLU  62  -9.767   8.000  -1.058
  444    HA   GLU  62           HA       GLU  62 -10.610   6.163  -3.084
  445    HB2  GLU  62           HB2      GLU  62  -8.130   7.772  -2.673
  446    HB3  GLU  62           HB1      GLU  62  -8.436   6.813  -4.115
  447    HG2  GLU  62           HG2      GLU  62 -10.127   9.103  -3.141
  448    HG3  GLU  62           HG1      GLU  62  -8.945   9.189  -4.446
  449    H    LEU  63           HN       LEU  63  -8.514   6.030  -0.312
  450    HA   LEU  63           HA       LEU  63  -6.558   4.267  -1.038
  451    HG   LEU  63           HG       LEU  63  -6.994   6.458   1.419
  452    HB2  LEU  63           HB2      LEU  63  -8.086   4.451   1.553
  453    HB3  LEU  63           HB1      LEU  63  -6.622   3.522   1.363
  454   HD11  LEU  63          HD11      LEU  63  -4.616   5.364   2.616
  455   HD12  LEU  63          HD12      LEU  63  -6.096   4.642   3.246
  456   HD13  LEU  63          HD13      LEU  63  -5.868   6.388   3.309
  457   HD21  LEU  63          HD23      LEU  63  -4.751   5.030   0.039
  458   HD22  LEU  63          HD21      LEU  63  -4.593   6.675   0.657
  459   HD23  LEU  63          HD22      LEU  63  -5.781   6.318  -0.602
  460    H    LYS  64           HN       LYS  64  -9.756   3.372   0.305
  461    HA   LYS  64           HA       LYS  64  -9.481   0.697   0.213
  462    HB2  LYS  64           HB2      LYS  64 -12.108   0.880  -0.285
  463    HB3  LYS  64           HB1      LYS  64 -11.404   1.200   1.284
  464    HG2  LYS  64           HG2      LYS  64 -11.573   3.526   0.992
  465    HG3  LYS  64           HG1      LYS  64 -11.850   3.368  -0.742
  466    HD2  LYS  64           HD2      LYS  64 -13.822   1.966   0.891
  467    HD3  LYS  64           HD1      LYS  64 -13.796   3.711   1.158
  468    HE2  LYS  64           HE2      LYS  64 -13.941   4.009  -1.306
  469    HE3  LYS  64           HE1      LYS  64 -14.131   2.263  -1.456
  470    HZ1  LYS  64           HZ3      LYS  64 -16.122   2.461  -0.022
  471    HZ2  LYS  64           HZ1      LYS  64 -16.276   3.275  -1.497
  472    HZ3  LYS  64           HZ2      LYS  64 -15.968   4.143  -0.079
  473    H    TYR  65           HN       TYR  65  -9.949   2.657  -2.629
  474    HA   TYR  65           HA       TYR  65 -11.007   0.471  -4.160
  475    HD1  TYR  65           HD1      TYR  65 -12.855   1.373  -4.083
  476    HD2  TYR  65           HD2      TYR  65 -10.955   5.018  -5.171
  477    HE1  TYR  65           HE1      TYR  65 -14.818   2.629  -3.287
  478    HE2  TYR  65           HE2      TYR  65 -12.918   6.283  -4.401
  479    HH   TYR  65           HH       TYR  65 -15.299   5.927  -4.002
  480    HB2  TYR  65           HB2      TYR  65  -9.737   3.006  -5.209
  481    HB3  TYR  65           HB1      TYR  65 -10.786   1.906  -6.095
  482    H    PHE  66           HN       PHE  66  -7.901   1.192  -3.033
  483    HA   PHE  66           HA       PHE  66  -6.160   0.639  -5.055
  484    HD1  PHE  66           HD2      PHE  66  -3.953  -1.573  -4.358
  485    HD2  PHE  66           HD1      PHE  66  -5.858  -0.954  -0.613
  486    HE1  PHE  66           HE2      PHE  66  -3.039  -3.708  -3.545
  487    HE2  PHE  66           HE1      PHE  66  -4.954  -3.085   0.211
  488    HZ   PHE  66           HZ       PHE  66  -3.544  -4.469  -1.256
  489    HB2  PHE  66           HB2      PHE  66  -4.741   0.816  -3.325
  490    HB3  PHE  66           HB1      PHE  66  -6.068   0.648  -2.206
  491    H    LEU  67           HN       LEU  67  -7.658  -1.853  -2.972
  492    HA   LEU  67           HA       LEU  67  -6.524  -4.050  -4.275
  493    HG   LEU  67           HG       LEU  67  -6.972  -3.766  -1.449
  494    HB2  LEU  67           HB2      LEU  67  -9.108  -3.743  -2.768
  495    HB3  LEU  67           HB1      LEU  67  -8.626  -5.271  -3.476
  496   HD11  LEU  67          HD11      LEU  67  -8.840  -6.103  -1.079
  497   HD12  LEU  67          HD12      LEU  67  -9.052  -4.473  -0.442
  498   HD13  LEU  67          HD13      LEU  67  -7.727  -5.479   0.140
  499   HD21  LEU  67          HD23      LEU  67  -6.773  -6.613  -2.426
  500   HD22  LEU  67          HD21      LEU  67  -5.692  -5.800  -1.295
  501   HD23  LEU  67          HD22      LEU  67  -5.748  -5.291  -2.984
  502    H    GLN  68           HN       GLN  68  -9.419  -2.177  -4.939
  503    HA   GLN  68           HA       GLN  68 -10.273  -3.768  -7.115
  504    HB2  GLN  68           HB2      GLN  68 -10.930  -1.062  -6.055
  505    HB3  GLN  68           HB1      GLN  68 -11.412  -1.444  -7.700
  506    HG2  GLN  68           HG2      GLN  68 -12.584  -3.442  -6.867
  507    HG3  GLN  68           HG1      GLN  68 -12.154  -2.977  -5.224
  508   HE21  GLN  68          HE21      GLN  68 -14.349  -2.903  -4.698
  509   HE22  GLN  68          HE22      GLN  68 -15.345  -1.569  -5.165
  510    H    LYS  69           HN       LYS  69  -8.258  -0.768  -6.940
  511    HA   LYS  69           HA       LYS  69  -7.827  -0.413  -9.604
  512    HB2  LYS  69           HB2      LYS  69  -5.692  -0.210  -7.482
  513    HB3  LYS  69           HB1      LYS  69  -5.739   0.660  -9.006
  514    HG2  LYS  69           HG2      LYS  69  -7.420   1.051  -6.563
  515    HG3  LYS  69           HG1      LYS  69  -6.381   2.211  -7.380
  516    HD2  LYS  69           HD2      LYS  69  -8.987   1.092  -8.382
  517    HD3  LYS  69           HD1      LYS  69  -8.687   2.743  -7.840
  518    HE2  LYS  69           HE2      LYS  69  -7.069   3.016  -9.686
  519    HE3  LYS  69           HE1      LYS  69  -7.471   1.394 -10.249
  520    HZ1  LYS  69           HZ3      LYS  69  -9.341   3.696 -10.069
  521    HZ2  LYS  69           HZ1      LYS  69  -9.768   2.133 -10.558
  522    HZ3  LYS  69           HZ2      LYS  69  -8.691   3.047 -11.490
  523    H    PHE  70           HN       PHE  70  -5.673  -2.199  -7.440
  524    HA   PHE  70           HA       PHE  70  -4.097  -3.318  -9.476
  525    HD1  PHE  70           HD2      PHE  70  -2.390  -5.799  -8.725
  526    HD2  PHE  70           HD1      PHE  70  -4.889  -5.251  -5.325
  527    HE1  PHE  70           HE2      PHE  70  -2.086  -8.167  -8.123
  528    HE2  PHE  70           HE1      PHE  70  -4.592  -7.612  -4.714
  529    HZ   PHE  70           HZ       PHE  70  -3.187  -9.078  -6.115
  530    HB2  PHE  70           HB2      PHE  70  -2.879  -3.489  -7.601
  531    HB3  PHE  70           HB1      PHE  70  -4.298  -3.421  -6.576
  532    H    GLN  71           HN       GLN  71  -6.854  -4.642  -7.664
  533    HA   GLN  71           HA       GLN  71  -6.718  -7.133  -9.149
  534    HB2  GLN  71           HB2      GLN  71  -7.416  -6.972  -6.718
  535    HB3  GLN  71           HB1      GLN  71  -8.920  -6.270  -7.294
  536    HG2  GLN  71           HG2      GLN  71  -9.382  -8.292  -8.581
  537    HG3  GLN  71           HG1      GLN  71  -7.866  -8.993  -8.023
  538   HE21  GLN  71          HE21      GLN  71 -10.115  -7.091  -6.107
  539   HE22  GLN  71          HE22      GLN  71 -10.551  -8.353  -5.023
  540    H    SER  72           HN       SER  72  -9.389  -4.888  -8.562
  541    HA   SER  72           HA       SER  72 -10.635  -3.722 -10.191
  542    HG   SER  72           HG       SER  72 -10.715  -3.539 -13.055
  543    HB2  SER  72           HB2      SER  72  -9.216  -4.639 -12.073
  544    HB3  SER  72           HB1      SER  72 -10.275  -6.044 -12.062
  545    H    ASP  73           HN       ASP  73 -11.033  -5.996  -8.204
  546    HA   ASP  73           HA       ASP  73 -13.861  -6.183  -8.588
  547    HB2  ASP  73           HB2      ASP  73 -12.127  -8.649  -8.764
  548    HB3  ASP  73           HB1      ASP  73 -13.853  -8.695  -8.436
  549    H    ALA  74           HN       ALA  74 -11.653  -5.339  -6.573
  550    HA   ALA  74           HA       ALA  74 -11.921  -7.133  -4.366
  551    HB1  ALA  74           HB3      ALA  74  -9.928  -5.703  -4.829
  552    HB2  ALA  74           HB1      ALA  74 -10.585  -5.539  -3.205
  553    HB3  ALA  74           HB2      ALA  74 -10.908  -4.300  -4.418
  554    H    ARG  75           HN       ARG  75 -12.273  -5.503  -2.303
  555    HA   ARG  75           HA       ARG  75 -15.050  -4.669  -2.555
  556    HE   ARG  75           HE       ARG  75 -11.328  -4.505   2.030
  557    HB2  ARG  75           HB2      ARG  75 -14.866  -4.621   0.011
  558    HB3  ARG  75           HB1      ARG  75 -14.969  -6.168  -0.814
  559    HG2  ARG  75           HG2      ARG  75 -12.935  -6.799  -0.135
  560    HG3  ARG  75           HG1      ARG  75 -12.237  -5.198  -0.419
  561    HD2  ARG  75           HD2      ARG  75 -13.632  -4.501   1.613
  562    HD3  ARG  75           HD1      ARG  75 -13.692  -6.222   1.979
  563   HH11  ARG  75          HH11      ARG  75 -12.642  -7.735   2.364
  564   HH12  ARG  75          HH12      ARG  75 -11.266  -8.329   3.226
  565   HH21  ARG  75          HH21      ARG  75  -9.526  -5.303   3.154
  566   HH22  ARG  75          HH22      ARG  75  -9.501  -6.957   3.671
  567    H    GLU  76           HN       GLU  76 -13.255  -3.332   0.039
  568    HA   GLU  76           HA       GLU  76 -12.433  -0.917  -1.162
  569    HB2  GLU  76           HB2      GLU  76 -14.633  -0.562   0.826
  570    HB3  GLU  76           HB1      GLU  76 -14.058   0.549  -0.403
  571    HG2  GLU  76           HG2      GLU  76 -15.176  -0.731  -2.109
  572    HG3  GLU  76           HG1      GLU  76 -15.658  -1.928  -0.913
  573    H    LEU  77           HN       LEU  77 -10.986  -2.567   0.192
  574    HA   LEU  77           HA       LEU  77  -9.912  -3.185   2.181
  575    HG   LEU  77           HG       LEU  77  -8.353  -1.711   0.353
  576    HB2  LEU  77           HB2      LEU  77  -9.732  -0.243   1.804
  577    HB3  LEU  77           HB1      LEU  77  -8.981  -0.964   3.201
  578   HD11  LEU  77          HD11      LEU  77  -7.261   0.293   2.250
  579   HD12  LEU  77          HD12      LEU  77  -7.449   0.368   0.500
  580   HD13  LEU  77          HD13      LEU  77  -6.134  -0.571   1.209
  581   HD21  LEU  77          HD23      LEU  77  -6.875  -2.376   2.888
  582   HD22  LEU  77          HD21      LEU  77  -6.555  -2.983   1.268
  583   HD23  LEU  77          HD22      LEU  77  -8.018  -3.470   2.117
  584    H    THR  78           HN       THR  78 -12.758  -2.916   2.663
  585    HA   THR  78           HA       THR  78 -14.334  -2.409   4.268
  586    HB   THR  78           HB       THR  78 -13.915  -3.518   6.326
  587    HG1  THR  78           HG1      THR  78 -11.967  -3.621   7.237
  588   HG21  THR  78          HG23      THR  78 -13.459  -5.616   5.554
  589   HG22  THR  78          HG21      THR  78 -12.034  -5.089   4.659
  590   HG23  THR  78          HG22      THR  78 -13.644  -4.793   4.004
  591    H    GLU  79           HN       GLU  79 -14.423  -1.554   6.761
  592    HA   GLU  79           HA       GLU  79 -13.775   1.174   6.641
  593    HB2  GLU  79           HB2      GLU  79 -15.667   0.387   7.927
  594    HB3  GLU  79           HB1      GLU  79 -14.620  -0.616   8.922
  595    HG2  GLU  79           HG2      GLU  79 -13.580   1.325   9.861
  596    HG3  GLU  79           HG1      GLU  79 -14.508   2.372   8.792
  597    H    SER  80           HN       SER  80 -12.493  -1.528   8.507
  598    HA   SER  80           HA       SER  80 -10.479  -0.075   9.856
  599    HG   SER  80           HG       SER  80 -10.964  -4.089   9.777
  600    HB2  SER  80           HB2      SER  80  -9.775  -2.197  10.721
  601    HB3  SER  80           HB1      SER  80 -11.536  -2.174  10.658
  602    H    GLU  81           HN       GLU  81 -10.210  -2.321   7.033
  603    HA   GLU  81           HA       GLU  81  -7.451  -2.391   6.999
  604    HB2  GLU  81           HB2      GLU  81  -9.467  -3.467   5.457
  605    HB3  GLU  81           HB1      GLU  81  -8.598  -2.445   4.333
  606    HG2  GLU  81           HG2      GLU  81  -7.429  -4.643   5.999
  607    HG3  GLU  81           HG1      GLU  81  -7.692  -4.665   4.257
  608    H    THR  82           HN       THR  82  -9.542   0.049   5.369
  609    HA   THR  82           HA       THR  82  -7.473   1.268   3.946
  610    HB   THR  82           HB       THR  82  -8.811   3.368   4.097
  611    HG1  THR  82           HG1      THR  82 -10.552   1.699   5.617
  612   HG21  THR  82          HG23      THR  82 -10.335   0.897   3.289
  613   HG22  THR  82          HG21      THR  82  -9.129   1.734   2.308
  614   HG23  THR  82          HG22      THR  82 -10.643   2.541   2.726
  615    H    LYS  83           HN       LYS  83  -8.103   1.162   7.323
  616    HA   LYS  83           HA       LYS  83  -6.874   3.541   8.179
  617    HB2  LYS  83           HB2      LYS  83  -8.163   1.897   9.619
  618    HB3  LYS  83           HB1      LYS  83  -6.741   0.864   9.588
  619    HG2  LYS  83           HG2      LYS  83  -5.434   2.618  10.665
  620    HG3  LYS  83           HG1      LYS  83  -6.854   3.666  10.686
  621    HD2  LYS  83           HD2      LYS  83  -8.025   1.983  12.071
  622    HD3  LYS  83           HD1      LYS  83  -6.545   1.023  12.108
  623    HE2  LYS  83           HE2      LYS  83  -6.694   2.305  14.137
  624    HE3  LYS  83           HE1      LYS  83  -5.379   2.945  13.151
  625    HZ1  LYS  83           HZ3      LYS  83  -6.872   4.703  12.395
  626    HZ2  LYS  83           HZ1      LYS  83  -6.698   4.726  14.078
  627    HZ3  LYS  83           HZ2      LYS  83  -8.105   4.099  13.382
  628    H    SER  84           HN       SER  84  -5.686   0.432   7.161
  629    HA   SER  84           HA       SER  84  -2.995   0.566   7.850
  630    HG   SER  84           HG       SER  84  -1.682  -0.568   6.161
  631    HB2  SER  84           HB2      SER  84  -3.930  -1.446   6.929
  632    HB3  SER  84           HB1      SER  84  -4.366  -0.633   5.439
  633    H    LEU  85           HN       LEU  85  -4.518   1.374   4.777
  634    HA   LEU  85           HA       LEU  85  -2.302   2.513   3.556
  635    HG   LEU  85           HG       LEU  85  -4.803   0.736   2.532
  636    HB2  LEU  85           HB2      LEU  85  -5.263   2.921   3.202
  637    HB3  LEU  85           HB1      LEU  85  -4.085   3.604   2.117
  638   HD11  LEU  85          HD11      LEU  85  -4.593   2.539   0.133
  639   HD12  LEU  85          HD12      LEU  85  -6.047   1.815   0.819
  640   HD13  LEU  85          HD13      LEU  85  -4.845   0.797   0.030
  641   HD21  LEU  85          HD23      LEU  85  -2.384   0.796   2.691
  642   HD22  LEU  85          HD21      LEU  85  -2.294   1.731   1.199
  643   HD23  LEU  85          HD22      LEU  85  -2.892   0.070   1.167
  644    H    MET  86           HN       MET  86  -4.793   3.857   5.574
  645    HA   MET  86           HA       MET  86  -4.085   6.578   5.455
  646    HB2  MET  86           HB2      MET  86  -5.287   5.040   7.772
  647    HB3  MET  86           HB1      MET  86  -5.268   6.793   7.620
  648    HG2  MET  86           HG2      MET  86  -6.433   5.419   5.323
  649    HG3  MET  86           HG1      MET  86  -7.297   5.149   6.836
  650    HE1  MET  86           HE3      MET  86  -5.266   8.481   6.216
  651    HE2  MET  86           HE1      MET  86  -6.407   9.368   5.205
  652    HE3  MET  86           HE2      MET  86  -5.657   7.889   4.601
  653    H    ASP  87           HN       ASP  87  -3.158   4.033   7.732
  654    HA   ASP  87           HA       ASP  87  -1.246   5.630   9.164
  655    HB2  ASP  87           HB2      ASP  87  -1.947   2.705   9.184
  656    HB3  ASP  87           HB1      ASP  87  -0.692   3.396  10.213
  657    H    ALA  88           HN       ALA  88  -1.154   4.295   6.163
  658    HA   ALA  88           HA       ALA  88   1.381   2.993   6.164
  659    HB1  ALA  88           HB3      ALA  88   1.004   2.577   3.936
  660    HB2  ALA  88           HB1      ALA  88   0.060   4.053   3.715
  661    HB3  ALA  88           HB2      ALA  88  -0.622   2.698   4.610
  662    H    ALA  89           HN       ALA  89   0.472   6.311   5.989
  663    HA   ALA  89           HA       ALA  89   3.214   7.084   5.765
  664    HB1  ALA  89           HB3      ALA  89   2.786   6.646   3.406
  665    HB2  ALA  89           HB1      ALA  89   3.097   8.356   3.692
  666    HB3  ALA  89           HB2      ALA  89   1.448   7.794   3.416
  667    H    ASP  90           HN       ASP  90   0.539   9.005   4.504
  668    HA   ASP  90           HA       ASP  90   1.130  11.026   6.508
  669    HB2  ASP  90           HB2      ASP  90   0.508  11.259   3.866
  670    HB3  ASP  90           HB1      ASP  90  -1.059  11.554   4.617
  671    H    ASN  91           HN       ASN  91   0.357   9.790   8.248
  672    HA   ASN  91           HA       ASN  91  -2.559   9.444   8.379
  673    HB2  ASN  91           HB2      ASN  91  -1.638   8.158  10.606
  674    HB3  ASN  91           HB1      ASN  91  -1.987   7.382   9.068
  675   HD21  ASN  91          HD21      ASN  91  -0.280   6.791   7.706
  676   HD22  ASN  91          HD22      ASN  91   1.348   6.712   8.280
  677    H    ASP  92           HN       ASP  92   0.232  10.707  10.094
  678    HA   ASP  92           HA       ASP  92  -1.538  12.150  11.930
  679    HB2  ASP  92           HB2      ASP  92   1.317  11.232  12.128
  680    HB3  ASP  92           HB1      ASP  92   0.670  12.460  13.203
  681    H    GLY  93           HN       GLY  93  -0.917  13.003   9.148
  682    HA2  GLY  93           HA2      GLY  93  -0.020  15.674   9.810
  683    HA3  GLY  93           HA1      GLY  93   1.032  14.806   8.711
  684    H    ASP  94           HN       ASP  94  -2.088  13.783   8.034
  685    HA   ASP  94           HA       ASP  94  -3.208  15.869   6.620
  686    HB2  ASP  94           HB2      ASP  94  -1.025  15.646   5.306
  687    HB3  ASP  94           HB1      ASP  94  -1.663  14.118   4.714
  688    H    GLY  95           HN       GLY  95  -2.450  12.539   5.602
  689    HA2  GLY  95           HA2      GLY  95  -4.152  10.811   6.224
  690    HA3  GLY  95           HA1      GLY  95  -5.347  11.970   5.668
  691    H    LYS  96           HN       LYS  96  -2.629  12.153   3.705
  692    HA   LYS  96           HA       LYS  96  -3.936  10.448   1.719
  693    HB2  LYS  96           HB2      LYS  96  -3.818  12.259   0.393
  694    HB3  LYS  96           HB1      LYS  96  -2.952  13.133   1.636
  695    HG2  LYS  96           HG2      LYS  96  -1.614  11.356  -0.403
  696    HG3  LYS  96           HG1      LYS  96  -1.864  13.081  -0.608
  697    HD2  LYS  96           HD2      LYS  96  -0.113  11.697   1.407
  698    HD3  LYS  96           HD1      LYS  96   0.343  12.858   0.168
  699    HE2  LYS  96           HE2      LYS  96  -1.305  13.418   2.629
  700    HE3  LYS  96           HE1      LYS  96   0.361  13.919   2.341
  701    HZ1  LYS  96           HZ3      LYS  96  -1.146  15.734   1.917
  702    HZ2  LYS  96           HZ1      LYS  96  -2.022  14.806   0.806
  703    HZ3  LYS  96           HZ2      LYS  96  -0.426  15.253   0.465
  704    H    ILE  97           HN       ILE  97  -2.609   9.207   0.240
  705    HA   ILE  97           HA       ILE  97   0.080   8.585   1.285
  706    HB   ILE  97           HB       ILE  97  -1.784   6.589   0.017
  707   HG12  ILE  97          HG12      ILE  97  -2.661   7.212   2.197
  708   HG13  ILE  97          HG11      ILE  97  -1.962   5.600   2.248
  709   HG21  ILE  97          HG21      ILE  97  -0.054   5.013   1.071
  710   HG22  ILE  97          HG22      ILE  97   0.975   6.444   1.172
  711   HG23  ILE  97          HG23      ILE  97   0.393   5.884  -0.395
  712   HD11  ILE  97          HD13      ILE  97  -0.006   6.422   3.367
  713   HD12  ILE  97          HD11      ILE  97  -1.440   6.961   4.238
  714   HD13  ILE  97          HD12      ILE  97  -0.573   8.079   3.201
  715    H    GLY  98           HN       GLY  98   1.176   9.785  -0.260
  716    HA2  GLY  98           HA2      GLY  98   0.821   9.025  -3.059
  717    HA3  GLY  98           HA1      GLY  98   1.568  10.509  -2.485
  718    H    ALA  99           HN       ALA  99   2.934   9.217  -4.334
  719    HA   ALA  99           HA       ALA  99   4.614   7.091  -3.575
  720    HB1  ALA  99           HB3      ALA  99   4.697   7.615  -5.846
  721    HB2  ALA  99           HB1      ALA  99   6.247   8.208  -5.255
  722    HB3  ALA  99           HB2      ALA  99   4.919   9.335  -5.540
  723    H    ASP 100           HN       ASP 100   5.162  10.598  -3.340
  724    HA   ASP 100           HA       ASP 100   7.645  10.501  -2.059
  725    HB2  ASP 100           HB2      ASP 100   5.468  12.595  -1.887
  726    HB3  ASP 100           HB1      ASP 100   7.110  12.819  -1.291
  727    H    GLU 101           HN       GLU 101   4.414  10.872  -0.640
  728    HA   GLU 101           HA       GLU 101   5.149  10.855   2.057
  729    HB2  GLU 101           HB2      GLU 101   2.724  10.529   0.452
  730    HB3  GLU 101           HB1      GLU 101   2.654   9.633   1.955
  731    HG2  GLU 101           HG2      GLU 101   1.860  12.189   1.626
  732    HG3  GLU 101           HG1      GLU 101   2.326  11.481   3.163
  733    H    PHE 102           HN       PHE 102   3.943   8.228   0.019
  734    HA   PHE 102           HA       PHE 102   4.218   6.104   1.741
  735    HD1  PHE 102           HD1      PHE 102   6.489   4.299  -0.318
  736    HD2  PHE 102           HD2      PHE 102   2.255   3.877  -0.272
  737    HE1  PHE 102           HE1      PHE 102   6.738   1.879  -0.149
  738    HE2  PHE 102           HE2      PHE 102   2.502   1.432  -0.126
  739    HZ   PHE 102           HZ       PHE 102   4.751   0.428  -0.065
  740    HB2  PHE 102           HB2      PHE 102   3.147   5.964  -0.476
  741    HB3  PHE 102           HB1      PHE 102   4.719   6.103  -1.258
  742    H    GLN 103           HN       GLN 103   6.648   7.562  -0.382
  743    HA   GLN 103           HA       GLN 103   8.756   5.774   0.101
  744    HB2  GLN 103           HB2      GLN 103   8.748   8.704  -0.604
  745    HB3  GLN 103           HB1      GLN 103  10.223   7.752  -0.495
  746    HG2  GLN 103           HG2      GLN 103   8.184   6.517  -2.150
  747    HG3  GLN 103           HG1      GLN 103   8.674   8.109  -2.711
  748   HE21  GLN 103          HE21      GLN 103   9.783   7.481  -4.479
  749   HE22  GLN 103          HE22      GLN 103  11.239   6.556  -4.424
  750    H    GLU 104           HN       GLU 104   7.424   8.333   2.036
  751    HA   GLU 104           HA       GLU 104   9.668   8.806   3.712
  752    HB2  GLU 104           HB2      GLU 104   6.729   9.148   4.338
  753    HB3  GLU 104           HB1      GLU 104   8.053   9.791   5.296
  754    HG2  GLU 104           HG2      GLU 104   7.327  10.554   2.481
  755    HG3  GLU 104           HG1      GLU 104   7.134  11.532   3.932
  756    H    MET 105           HN       MET 105   6.972   6.544   3.898
  757    HA   MET 105           HA       MET 105   7.428   5.561   6.472
  758    HB2  MET 105           HB2      MET 105   5.543   5.144   4.608
  759    HB3  MET 105           HB1      MET 105   6.453   3.651   4.434
  760    HG2  MET 105           HG2      MET 105   5.409   4.664   7.059
  761    HG3  MET 105           HG1      MET 105   4.508   3.573   6.011
  762    HE1  MET 105           HE3      MET 105   5.208   2.930   9.074
  763    HE2  MET 105           HE1      MET 105   5.651   1.230   8.932
  764    HE3  MET 105           HE2      MET 105   4.282   1.862   8.018
  765    H    VAL 106           HN       VAL 106   8.523   4.208   3.352
  766    HA   VAL 106           HA       VAL 106  10.011   2.102   4.431
  767    HB   VAL 106           HB       VAL 106   9.435   2.096   2.100
  768   HG11  VAL 106          HG11      VAL 106  10.955   4.655   2.035
  769   HG12  VAL 106          HG12      VAL 106   9.348   4.272   1.409
  770   HG13  VAL 106          HG13      VAL 106  10.785   3.678   0.574
  771   HG21  VAL 106          HG23      VAL 106  12.288   1.947   2.877
  772   HG22  VAL 106          HG21      VAL 106  11.950   2.015   1.150
  773   HG23  VAL 106          HG22      VAL 106  11.256   0.726   2.133
  774    H    HIS 107           HN       HIS 107  10.802   5.444   3.825
  775    HA   HIS 107           HA       HIS 107  13.599   5.165   4.354
  776    HD1  HIS 107           HD1      HIS 107  12.372   8.745   1.770
  777    HD2  HIS 107           HD2      HIS 107  14.759   5.436   2.552
  778    HE1  HIS 107           HE1      HIS 107  13.672   8.341  -0.343
  779    HE2  HIS 107           HE2      HIS 107  15.195   6.407   0.195
  780    HB2  HIS 107           HB2      HIS 107  11.733   7.457   3.919
  781    HB3  HIS 107           HB1      HIS 107  13.315   7.772   4.621
  782    H    SER 108           HN       SER 108  10.814   5.441   6.331
  783    HA   SER 108           HA       SER 108  11.960   6.743   8.567
  784    HG   SER 108           HG       SER 108  10.211   6.705  10.445
  785    HB2  SER 108           HB2      SER 108   9.545   6.567   8.317
  786    HB3  SER 108           HB1      SER 108   9.637   4.809   8.418
  Start of MODEL   10
    1    HA   SER   1           HA       SER   1   3.792  -1.913  -9.247
    2    HG   SER   1           HG       SER   1   1.725  -5.083  -8.094
    3    H1   SER   1           HT1      SER   1   4.915  -3.525 -10.611
    4    H2   SER   1           HT2      SER   1   3.240  -3.694 -10.766
    5    H3   SER   1           HT3      SER   1   4.115  -4.796  -9.829
    6    HB2  SER   1           HB2      SER   1   2.416  -2.682  -7.339
    7    HB3  SER   1           HB1      SER   1   1.710  -3.142  -8.887
    8    H    ILE   2           HN       ILE   2   4.247  -4.783  -7.240
    9    HA   ILE   2           HA       ILE   2   6.569  -3.485  -6.013
   10    HB   ILE   2           HB       ILE   2   4.853  -5.753  -5.045
   11   HG12  ILE   2          HG12      ILE   2   5.225  -3.065  -3.769
   12   HG13  ILE   2          HG11      ILE   2   4.052  -3.301  -5.049
   13   HG21  ILE   2          HG21      ILE   2   7.231  -4.420  -3.776
   14   HG22  ILE   2          HG22      ILE   2   7.126  -6.084  -4.355
   15   HG23  ILE   2          HG23      ILE   2   6.167  -5.566  -2.962
   16   HD11  ILE   2          HD13      ILE   2   4.136  -4.576  -2.364
   17   HD12  ILE   2          HD11      ILE   2   3.114  -5.168  -3.674
   18   HD13  ILE   2          HD12      ILE   2   2.923  -3.536  -3.076
   19    H    THR   3           HN       THR   3   5.493  -6.463  -7.471
   20    HA   THR   3           HA       THR   3   7.699  -8.087  -7.067
   21    HB   THR   3           HB       THR   3   7.022  -9.319  -9.098
   22    HG1  THR   3           HG1      THR   3   5.416  -8.514 -10.412
   23   HG21  THR   3          HG23      THR   3   4.544  -8.505  -7.601
   24   HG22  THR   3          HG21      THR   3   5.810  -9.483  -6.858
   25   HG23  THR   3          HG22      THR   3   4.951 -10.082  -8.278
   26    H    ASP   4           HN       ASP   4   7.308  -5.321  -9.093
   27    HA   ASP   4           HA       ASP   4   9.225  -5.635 -11.038
   28    HB2  ASP   4           HB2      ASP   4   7.806  -3.589 -10.708
   29    HB3  ASP   4           HB1      ASP   4   8.865  -3.120  -9.381
   30    H    ILE   5           HN       ILE   5   9.733  -4.411  -7.721
   31    HA   ILE   5           HA       ILE   5  12.436  -5.596  -7.779
   32    HB   ILE   5           HB       ILE   5  11.790  -2.968  -6.448
   33   HG12  ILE   5          HG12      ILE   5  13.487  -2.844  -8.839
   34   HG13  ILE   5          HG11      ILE   5  11.813  -3.261  -9.160
   35   HG21  ILE   5          HG21      ILE   5  14.137  -4.687  -6.619
   36   HG22  ILE   5          HG22      ILE   5  13.722  -3.434  -5.443
   37   HG23  ILE   5          HG23      ILE   5  14.464  -2.992  -6.982
   38   HD11  ILE   5          HD13      ILE   5  12.968  -0.738  -8.182
   39   HD12  ILE   5          HD11      ILE   5  11.395  -1.210  -7.539
   40   HD13  ILE   5          HD12      ILE   5  11.613  -1.029  -9.271
   41    H    LEU   6           HN       LEU   6  11.670  -7.297  -6.546
   42    HA   LEU   6           HA       LEU   6  11.800  -7.028  -3.754
   43    HG   LEU   6           HG       LEU   6  10.539  -6.446  -2.159
   44    HB2  LEU   6           HB2      LEU   6   9.235  -6.442  -4.786
   45    HB3  LEU   6           HB1      LEU   6   9.117  -7.962  -3.929
   46   HD11  LEU   6          HD11      LEU   6   8.691  -4.423  -2.259
   47   HD12  LEU   6          HD12      LEU   6   9.151  -4.637  -3.948
   48   HD13  LEU   6          HD13      LEU   6  10.385  -4.310  -2.734
   49   HD21  LEU   6          HD23      LEU   6   8.740  -7.832  -1.484
   50   HD22  LEU   6          HD21      LEU   6   7.577  -6.894  -2.417
   51   HD23  LEU   6          HD22      LEU   6   8.328  -6.192  -0.986
   52    H    SER   7           HN       SER   7  11.201  -9.011  -2.524
   53    HA   SER   7           HA       SER   7  11.902 -11.379  -4.054
   54    HG   SER   7           HG       SER   7  13.610 -11.195  -0.924
   55    HB2  SER   7           HB2      SER   7  11.292 -11.108  -1.095
   56    HB3  SER   7           HB1      SER   7  12.021 -12.502  -1.887
   57    H    ALA   8           HN       ALA   8  10.369 -12.639  -4.933
   58    HA   ALA   8           HA       ALA   8   7.632 -12.023  -4.769
   59    HB1  ALA   8           HB3      ALA   8   8.656 -13.113  -6.706
   60    HB2  ALA   8           HB1      ALA   8   7.277 -14.028  -6.094
   61    HB3  ALA   8           HB2      ALA   8   8.918 -14.569  -5.746
   62    H    GLU   9           HN       GLU   9   9.467 -14.694  -3.257
   63    HA   GLU   9           HA       GLU   9   7.213 -15.958  -2.136
   64    HB2  GLU   9           HB2      GLU   9  10.117 -15.991  -1.326
   65    HB3  GLU   9           HB1      GLU   9   8.894 -17.067  -0.654
   66    HG2  GLU   9           HG2      GLU   9   8.506 -18.020  -2.842
   67    HG3  GLU   9           HG1      GLU   9   9.650 -16.882  -3.548
   68    H    ASP  10           HN       ASP  10   9.686 -13.937  -0.554
   69    HA   ASP  10           HA       ASP  10   8.518 -13.638   1.863
   70    HB2  ASP  10           HB2      ASP  10  10.033 -11.572   0.286
   71    HB3  ASP  10           HB1      ASP  10   9.648 -11.405   1.994
   72    H    ILE  11           HN       ILE  11   7.549 -12.089  -1.090
   73    HA   ILE  11           HA       ILE  11   5.887 -10.122   0.102
   74    HB   ILE  11           HB       ILE  11   6.175 -11.314  -2.617
   75   HG12  ILE  11          HG12      ILE  11   5.981  -8.437  -1.720
   76   HG13  ILE  11          HG11      ILE  11   7.487  -9.355  -1.787
   77   HG21  ILE  11          HG21      ILE  11   3.735  -9.788  -1.757
   78   HG22  ILE  11          HG22      ILE  11   3.817 -11.341  -2.588
   79   HG23  ILE  11          HG23      ILE  11   4.275  -9.863  -3.435
   80   HD11  ILE  11          HD13      ILE  11   7.633  -9.197  -4.010
   81   HD12  ILE  11          HD11      ILE  11   6.551  -7.824  -3.788
   82   HD13  ILE  11          HD12      ILE  11   5.899  -9.398  -4.237
   83    H    ALA  12           HN       ALA  12   5.220 -13.340  -1.218
   84    HA   ALA  12           HA       ALA  12   2.478 -13.428  -0.669
   85    HB1  ALA  12           HB3      ALA  12   4.109 -15.138  -1.884
   86    HB2  ALA  12           HB1      ALA  12   2.557 -15.645  -1.211
   87    HB3  ALA  12           HB2      ALA  12   4.043 -15.919  -0.304
   88    H    ALA  13           HN       ALA  13   5.166 -14.617   1.354
   89    HA   ALA  13           HA       ALA  13   3.494 -15.332   3.519
   90    HB1  ALA  13           HB3      ALA  13   5.915 -16.028   3.157
   91    HB2  ALA  13           HB1      ALA  13   5.477 -15.570   4.805
   92    HB3  ALA  13           HB2      ALA  13   6.360 -14.438   3.782
   93    H    ALA  14           HN       ALA  14   5.529 -12.533   2.950
   94    HA   ALA  14           HA       ALA  14   4.982 -10.935   5.075
   95    HB1  ALA  14           HB3      ALA  14   6.516 -10.121   3.480
   96    HB2  ALA  14           HB1      ALA  14   5.184  -8.965   3.479
   97    HB3  ALA  14           HB2      ALA  14   5.318 -10.160   2.183
   98    H    LEU  15           HN       LEU  15   3.001 -11.182   2.138
   99    HA   LEU  15           HA       LEU  15   0.964  -9.429   3.162
  100    HG   LEU  15           HG       LEU  15  -0.307  -8.472   1.015
  101    HB2  LEU  15           HB2      LEU  15   1.618  -9.824   0.715
  102    HB3  LEU  15           HB1      LEU  15   0.694 -11.304   0.832
  103   HD11  LEU  15          HD11      LEU  15  -1.112 -10.771  -0.760
  104   HD12  LEU  15          HD12      LEU  15  -0.028  -9.466  -1.227
  105   HD13  LEU  15          HD13      LEU  15  -1.712  -9.118  -0.843
  106   HD21  LEU  15          HD23      LEU  15  -1.731 -10.999   1.796
  107   HD22  LEU  15          HD21      LEU  15  -2.563  -9.501   1.380
  108   HD23  LEU  15          HD22      LEU  15  -1.472  -9.549   2.764
  109    H    GLN  16           HN       GLN  16   1.158 -12.923   2.453
  110    HA   GLN  16           HA       GLN  16  -1.458 -13.573   3.287
  111    HB2  GLN  16           HB2      GLN  16   1.026 -15.197   2.789
  112    HB3  GLN  16           HB1      GLN  16  -0.522 -15.903   3.206
  113    HG2  GLN  16           HG2      GLN  16   0.323 -15.637   0.719
  114    HG3  GLN  16           HG1      GLN  16  -1.383 -15.585   1.161
  115   HE21  GLN  16          HE21      GLN  16  -2.422 -13.541   1.228
  116   HE22  GLN  16          HE22      GLN  16  -1.808 -12.216   0.310
  117    H    GLU  17           HN       GLU  17   1.091 -12.621   5.257
  118    HA   GLU  17           HA       GLU  17   1.180 -14.770   7.086
  119    HB2  GLU  17           HB2      GLU  17   3.001 -13.325   7.187
  120    HB3  GLU  17           HB1      GLU  17   1.996 -11.888   7.182
  121    HG2  GLU  17           HG2      GLU  17   1.387 -12.235   9.461
  122    HG3  GLU  17           HG1      GLU  17   2.150 -13.821   9.469
  123    H    CYS  18           HN       CYS  18  -0.065 -11.521   7.919
  124    HA   CYS  18           HA       CYS  18  -2.114 -12.833   9.518
  125    HG   CYS  18           HG       CYS  18  -1.378 -11.377  12.727
  126    HB2  CYS  18           HB2      CYS  18  -0.419 -10.450   9.851
  127    HB3  CYS  18           HB1      CYS  18  -2.055 -10.347  10.480
  128    H    GLN  19           HN       GLN  19  -2.008 -11.583   6.553
  129    HA   GLN  19           HA       GLN  19  -3.507  -9.299   6.405
  130    HB2  GLN  19           HB2      GLN  19  -2.550 -10.185   4.434
  131    HB3  GLN  19           HB1      GLN  19  -3.493 -11.652   4.572
  132    HG2  GLN  19           HG2      GLN  19  -5.544 -10.215   4.247
  133    HG3  GLN  19           HG1      GLN  19  -4.441  -8.909   3.820
  134   HE21  GLN  19          HE21      GLN  19  -5.136  -8.743   1.712
  135   HE22  GLN  19          HE22      GLN  19  -4.823  -9.965   0.527
  136    H    ASP  20           HN       ASP  20  -5.587  -8.715   6.177
  137    HA   ASP  20           HA       ASP  20  -7.842 -10.439   6.377
  138    HB2  ASP  20           HB2      ASP  20  -6.649  -9.417   8.947
  139    HB3  ASP  20           HB1      ASP  20  -8.398  -9.542   8.811
  140    HA   PRO  21           HA       PRO  21  -9.791  -6.437   5.747
  141    HB2  PRO  21           HB2      PRO  21 -12.105  -6.574   7.119
  142    HB3  PRO  21           HB1      PRO  21 -11.887  -7.481   5.635
  143    HG2  PRO  21           HG2      PRO  21 -11.644  -8.395   8.477
  144    HG3  PRO  21           HG1      PRO  21 -12.448  -9.193   7.110
  145    HD2  PRO  21           HD2      PRO  21  -9.998  -9.909   7.925
  146    HD3  PRO  21           HD1      PRO  21 -10.468  -9.946   6.221
  147    H    ASP  22           HN       ASP  22  -7.900  -6.026   6.998
  148    HA   ASP  22           HA       ASP  22  -7.711  -4.070   8.672
  149    HB2  ASP  22           HB2      ASP  22  -7.590  -4.987  10.990
  150    HB3  ASP  22           HB1      ASP  22  -9.214  -5.127  10.336
  151    H    THR  23           HN       THR  23  -5.745  -5.044  10.477
  152    HA   THR  23           HA       THR  23  -3.576  -5.690  10.633
  153    HB   THR  23           HB       THR  23  -4.527  -7.956  10.475
  154    HG1  THR  23           HG1      THR  23  -2.467  -8.817   9.360
  155   HG21  THR  23          HG23      THR  23  -4.137  -7.461   7.539
  156   HG22  THR  23          HG21      THR  23  -5.597  -7.954   8.387
  157   HG23  THR  23          HG22      THR  23  -4.256  -9.071   8.216
  158    H    PHE  24           HN       PHE  24  -4.720  -4.242   8.050
  159    HA   PHE  24           HA       PHE  24  -3.935  -3.461   6.044
  160    HD1  PHE  24           HD2      PHE  24  -3.202  -3.067   9.725
  161    HD2  PHE  24           HD1      PHE  24   0.307  -2.526   7.388
  162    HE1  PHE  24           HE2      PHE  24  -1.819  -3.394  11.736
  163    HE2  PHE  24           HE1      PHE  24   1.701  -2.852   9.392
  164    HZ   PHE  24           HZ       PHE  24   0.636  -3.284  11.571
  165    HB2  PHE  24           HB2      PHE  24  -1.689  -2.260   6.409
  166    HB3  PHE  24           HB1      PHE  24  -3.063  -1.767   7.392
  167    H    GLU  25           HN       GLU  25  -3.515  -4.707   4.371
  168    HA   GLU  25           HA       GLU  25  -1.520  -6.763   4.476
  169    HB2  GLU  25           HB2      GLU  25  -3.028  -7.709   3.213
  170    HB3  GLU  25           HB1      GLU  25  -3.940  -6.230   3.082
  171    HG2  GLU  25           HG2      GLU  25  -2.459  -5.630   1.141
  172    HG3  GLU  25           HG1      GLU  25  -1.781  -7.235   1.272
  173    HA   PRO  26           HA       PRO  26   0.196  -4.352   0.745
  174    HB2  PRO  26           HB2      PRO  26  -0.312  -1.653   0.782
  175    HB3  PRO  26           HB1      PRO  26  -1.090  -2.825  -0.256
  176    HG2  PRO  26           HG2      PRO  26  -2.046  -1.446   2.104
  177    HG3  PRO  26           HG1      PRO  26  -2.968  -2.206   0.814
  178    HD2  PRO  26           HD2      PRO  26  -2.623  -3.224   3.384
  179    HD3  PRO  26           HD1      PRO  26  -3.171  -4.105   1.968
  180    H    GLN  27           HN       GLN  27  -0.102  -2.229   3.554
  181    HA   GLN  27           HA       GLN  27   2.463  -1.202   3.452
  182    HB2  GLN  27           HB2      GLN  27   0.286  -0.887   5.061
  183    HB3  GLN  27           HB1      GLN  27   1.419  -1.665   6.142
  184    HG2  GLN  27           HG2      GLN  27   2.275   0.673   4.523
  185    HG3  GLN  27           HG1      GLN  27   1.333   0.905   5.994
  186   HE21  GLN  27          HE21      GLN  27   2.238   0.368   7.979
  187   HE22  GLN  27          HE22      GLN  27   3.935   0.131   8.180
  188    H    LYS  28           HN       LYS  28   1.308  -4.172   4.926
  189    HA   LYS  28           HA       LYS  28   3.833  -4.798   6.160
  190    HB2  LYS  28           HB2      LYS  28   1.272  -5.636   6.537
  191    HB3  LYS  28           HB1      LYS  28   1.993  -7.026   5.744
  192    HG2  LYS  28           HG2      LYS  28   3.708  -7.138   7.432
  193    HG3  LYS  28           HG1      LYS  28   3.091  -5.661   8.172
  194    HD2  LYS  28           HD2      LYS  28   1.502  -8.205   7.897
  195    HD3  LYS  28           HD1      LYS  28   2.404  -7.752   9.345
  196    HE2  LYS  28           HE2      LYS  28   1.065  -5.652   9.438
  197    HE3  LYS  28           HE1      LYS  28   0.093  -6.269   8.102
  198    HZ1  LYS  28           HZ3      LYS  28  -0.984  -6.717  10.195
  199    HZ2  LYS  28           HZ1      LYS  28   0.386  -7.521  10.779
  200    HZ3  LYS  28           HZ2      LYS  28  -0.497  -8.176   9.494
  201    H    PHE  29           HN       PHE  29   2.042  -5.741   3.333
  202    HA   PHE  29           HA       PHE  29   3.494  -7.755   2.209
  203    HD1  PHE  29           HD1      PHE  29   4.527  -6.019  -0.678
  204    HD2  PHE  29           HD2      PHE  29   0.728  -7.907  -0.479
  205    HE1  PHE  29           HE1      PHE  29   4.821  -6.868  -2.963
  206    HE2  PHE  29           HE2      PHE  29   1.019  -8.759  -2.763
  207    HZ   PHE  29           HZ       PHE  29   3.071  -8.232  -4.011
  208    HB2  PHE  29           HB2      PHE  29   1.414  -6.809   1.313
  209    HB3  PHE  29           HB1      PHE  29   2.238  -5.320   0.913
  210    H    PHE  30           HN       PHE  30   4.129  -4.345   2.240
  211    HA   PHE  30           HA       PHE  30   6.369  -4.436   0.445
  212    HD1  PHE  30           HD1      PHE  30   4.329  -4.109  -0.513
  213    HD2  PHE  30           HD2      PHE  30   4.040  -0.509   1.738
  214    HE1  PHE  30           HE1      PHE  30   2.087  -3.702  -1.434
  215    HE2  PHE  30           HE2      PHE  30   1.804  -0.095   0.802
  216    HZ   PHE  30           HZ       PHE  30   0.825  -1.696  -0.791
  217    HB2  PHE  30           HB2      PHE  30   5.705  -2.137   2.242
  218    HB3  PHE  30           HB1      PHE  30   6.422  -2.108   0.635
  219    H    GLN  31           HN       GLN  31   5.941  -3.674   3.876
  220    HA   GLN  31           HA       GLN  31   8.578  -3.211   4.526
  221    HB2  GLN  31           HB2      GLN  31   6.326  -2.927   5.841
  222    HB3  GLN  31           HB1      GLN  31   6.785  -4.480   6.528
  223    HG2  GLN  31           HG2      GLN  31   7.617  -2.865   8.010
  224    HG3  GLN  31           HG1      GLN  31   9.016  -3.405   7.081
  225   HE21  GLN  31          HE21      GLN  31   9.805  -2.047   5.395
  226   HE22  GLN  31          HE22      GLN  31   9.503  -0.348   5.423
  227    H    THR  32           HN       THR  32   6.865  -6.171   5.470
  228    HA   THR  32           HA       THR  32   9.019  -7.535   6.452
  229    HB   THR  32           HB       THR  32   6.740  -8.752   4.893
  230    HG1  THR  32           HG1      THR  32   7.018  -7.812   7.530
  231   HG21  THR  32          HG23      THR  32   7.197 -10.761   6.245
  232   HG22  THR  32          HG21      THR  32   8.615  -9.963   6.928
  233   HG23  THR  32          HG22      THR  32   8.558 -10.340   5.206
  234    H    SER  33           HN       SER  33   7.830  -7.812   3.104
  235    HA   SER  33           HA       SER  33  10.106  -9.416   2.356
  236    HG   SER  33           HG       SER  33   8.697 -10.288  -0.583
  237    HB2  SER  33           HB2      SER  33   7.956  -9.953   1.419
  238    HB3  SER  33           HB1      SER  33   7.830  -8.362   0.689
  239    H    GLY  34           HN       GLY  34   8.859  -6.286   1.225
  240    HA2  GLY  34           HA2      GLY  34  11.430  -5.985  -0.168
  241    HA3  GLY  34           HA1      GLY  34   9.981  -5.119  -0.592
  242    H    LEU  35           HN       LEU  35   9.257  -3.608   1.340
  243    HA   LEU  35           HA       LEU  35  10.906  -1.434   1.203
  244    HG   LEU  35           HG       LEU  35   8.031  -1.132   0.915
  245    HB2  LEU  35           HB2      LEU  35   8.640  -2.302   2.886
  246    HB3  LEU  35           HB1      LEU  35   9.569  -0.954   3.485
  247   HD11  LEU  35          HD11      LEU  35   7.849   0.768   3.243
  248   HD12  LEU  35          HD12      LEU  35   6.752  -0.577   2.928
  249   HD13  LEU  35          HD13      LEU  35   6.831   0.780   1.803
  250   HD21  LEU  35          HD23      LEU  35  10.192   0.727   1.728
  251   HD22  LEU  35          HD21      LEU  35   8.858   1.317   0.739
  252   HD23  LEU  35          HD22      LEU  35   9.868  -0.011   0.163
  253    H    SER  36           HN       SER  36  10.915  -3.997   3.607
  254    HA   SER  36           HA       SER  36  12.286  -3.237   5.681
  255    HG   SER  36           HG       SER  36  13.687  -4.852   6.666
  256    HB2  SER  36           HB2      SER  36  11.860  -5.584   5.246
  257    HB3  SER  36           HB1      SER  36  13.115  -5.612   4.009
  258    H    LYS  37           HN       LYS  37  13.943  -3.423   2.510
  259    HA   LYS  37           HA       LYS  37  15.991  -1.685   3.656
  260    HB2  LYS  37           HB2      LYS  37  16.715  -4.292   2.335
  261    HB3  LYS  37           HB1      LYS  37  17.839  -3.088   2.943
  262    HG2  LYS  37           HG2      LYS  37  17.071  -3.462   5.204
  263    HG3  LYS  37           HG1      LYS  37  15.877  -4.617   4.614
  264    HD2  LYS  37           HD2      LYS  37  17.652  -6.049   3.772
  265    HD3  LYS  37           HD1      LYS  37  18.862  -4.891   4.328
  266    HE2  LYS  37           HE2      LYS  37  17.968  -5.212   6.647
  267    HE3  LYS  37           HE1      LYS  37  16.966  -6.517   6.014
  268    HZ1  LYS  37           HZ3      LYS  37  19.015  -7.625   5.270
  269    HZ2  LYS  37           HZ1      LYS  37  18.970  -7.415   6.949
  270    HZ3  LYS  37           HZ2      LYS  37  19.933  -6.404   5.996
  271    H    MET  38           HN       MET  38  14.371  -2.820   0.791
  272    HA   MET  38           HA       MET  38  16.065  -2.093  -1.238
  273    HB2  MET  38           HB2      MET  38  13.388  -1.060  -1.765
  274    HB3  MET  38           HB1      MET  38  14.325  -2.256  -2.639
  275    HG2  MET  38           HG2      MET  38  12.701  -2.758  -0.177
  276    HG3  MET  38           HG1      MET  38  12.226  -3.154  -1.820
  277    HE1  MET  38           HE3      MET  38  14.175  -5.947  -2.988
  278    HE2  MET  38           HE1      MET  38  15.360  -4.643  -2.889
  279    HE3  MET  38           HE2      MET  38  13.697  -4.287  -3.358
  280    H    SER  39           HN       SER  39  16.171  -0.204  -2.608
  281    HA   SER  39           HA       SER  39  16.660   2.168  -1.122
  282    HG   SER  39           HG       SER  39  18.239   0.512  -3.433
  283    HB2  SER  39           HB2      SER  39  16.605   1.741  -4.118
  284    HB3  SER  39           HB1      SER  39  17.287   3.141  -3.290
  285    H    ALA  40           HN       ALA  40  15.779   4.330  -1.895
  286    HA   ALA  40           HA       ALA  40  12.994   4.393  -1.442
  287    HB1  ALA  40           HB3      ALA  40  14.700   6.569  -2.640
  288    HB2  ALA  40           HB1      ALA  40  14.489   6.272  -0.914
  289    HB3  ALA  40           HB2      ALA  40  13.108   6.763  -1.899
  290    H    SER  41           HN       SER  41  14.892   4.733  -4.416
  291    HA   SER  41           HA       SER  41  12.952   5.464  -6.207
  292    HG   SER  41           HG       SER  41  14.376   3.594  -8.660
  293    HB2  SER  41           HB2      SER  41  15.366   5.230  -6.724
  294    HB3  SER  41           HB1      SER  41  15.175   3.479  -6.725
  295    H    GLN  42           HN       GLN  42  13.951   2.101  -5.575
  296    HA   GLN  42           HA       GLN  42  12.047   0.853  -7.143
  297    HB2  GLN  42           HB2      GLN  42  12.573  -1.138  -6.027
  298    HB3  GLN  42           HB1      GLN  42  14.029  -0.167  -5.871
  299    HG2  GLN  42           HG2      GLN  42  13.907  -0.742  -3.731
  300    HG3  GLN  42           HG1      GLN  42  12.691   0.527  -3.630
  301   HE21  GLN  42          HE21      GLN  42  11.518  -0.428  -2.000
  302   HE22  GLN  42          HE22      GLN  42  10.595  -1.869  -2.216
  303    H    VAL  43           HN       VAL  43  11.771   2.210  -3.978
  304    HA   VAL  43           HA       VAL  43   9.321   1.048  -3.202
  305    HB   VAL  43           HB       VAL  43  10.228   3.819  -2.429
  306   HG11  VAL  43          HG11      VAL  43   8.423   1.820  -1.090
  307   HG12  VAL  43          HG12      VAL  43   7.929   3.334  -1.848
  308   HG13  VAL  43          HG13      VAL  43   8.927   3.359  -0.393
  309   HG21  VAL  43          HG23      VAL  43  11.742   1.613  -2.097
  310   HG22  VAL  43          HG21      VAL  43  10.757   1.535  -0.645
  311   HG23  VAL  43          HG22      VAL  43  11.734   2.962  -0.964
  312    H    LYS  44           HN       LYS  44  10.132   3.693  -5.301
  313    HA   LYS  44           HA       LYS  44   7.687   4.986  -5.592
  314    HB2  LYS  44           HB2      LYS  44   9.702   4.304  -7.745
  315    HB3  LYS  44           HB1      LYS  44   8.431   5.492  -7.893
  316    HG2  LYS  44           HG2      LYS  44   9.424   6.824  -6.136
  317    HG3  LYS  44           HG1      LYS  44  10.662   5.597  -5.921
  318    HD2  LYS  44           HD2      LYS  44  10.241   7.386  -8.295
  319    HD3  LYS  44           HD1      LYS  44  11.634   7.322  -7.214
  320    HE2  LYS  44           HE2      LYS  44  12.107   5.032  -8.014
  321    HE3  LYS  44           HE1      LYS  44  10.766   5.178  -9.148
  322    HZ1  LYS  44           HZ3      LYS  44  11.912   7.061 -10.174
  323    HZ2  LYS  44           HZ1      LYS  44  12.850   5.653 -10.238
  324    HZ3  LYS  44           HZ2      LYS  44  13.212   6.862  -9.110
  325    H    ASP  45           HN       ASP  45   8.950   2.121  -7.195
  326    HA   ASP  45           HA       ASP  45   6.701   1.618  -8.791
  327    HB2  ASP  45           HB2      ASP  45   9.201   0.286  -8.098
  328    HB3  ASP  45           HB1      ASP  45   7.880  -0.845  -8.322
  329    H    ILE  46           HN       ILE  46   7.746   0.489  -5.606
  330    HA   ILE  46           HA       ILE  46   5.745  -1.320  -5.042
  331    HB   ILE  46           HB       ILE  46   7.503   0.431  -3.407
  332   HG12  ILE  46          HG12      ILE  46   8.370  -1.663  -2.643
  333   HG13  ILE  46          HG11      ILE  46   7.025  -2.535  -3.348
  334   HG21  ILE  46          HG21      ILE  46   5.109  -1.003  -2.320
  335   HG22  ILE  46          HG22      ILE  46   5.656   0.646  -2.014
  336   HG23  ILE  46          HG23      ILE  46   6.547  -0.717  -1.338
  337   HD11  ILE  46          HD13      ILE  46   7.828  -1.758  -5.586
  338   HD12  ILE  46          HD11      ILE  46   8.895  -2.878  -4.741
  339   HD13  ILE  46          HD12      ILE  46   9.267  -1.160  -4.768
  340    H    PHE  47           HN       PHE  47   5.813   2.140  -4.181
  341    HA   PHE  47           HA       PHE  47   3.437   2.706  -3.154
  342    HD1  PHE  47           HD1      PHE  47   1.999   5.092  -3.366
  343    HD2  PHE  47           HD2      PHE  47   4.337   5.348  -6.914
  344    HE1  PHE  47           HE1      PHE  47   0.355   6.647  -4.342
  345    HE2  PHE  47           HE2      PHE  47   2.701   6.904  -7.888
  346    HZ   PHE  47           HZ       PHE  47   0.706   7.554  -6.601
  347    HB2  PHE  47           HB2      PHE  47   4.675   4.593  -3.594
  348    HB3  PHE  47           HB1      PHE  47   5.103   4.077  -5.199
  349    H    ARG  48           HN       ARG  48   3.963   1.918  -6.496
  350    HA   ARG  48           HA       ARG  48   1.476   2.472  -7.589
  351    HE   ARG  48           HE       ARG  48   1.363   3.406 -10.235
  352    HB2  ARG  48           HB2      ARG  48   3.257   0.173  -8.384
  353    HB3  ARG  48           HB1      ARG  48   2.061   0.984  -9.386
  354    HG2  ARG  48           HG2      ARG  48   4.605   2.175  -8.313
  355    HG3  ARG  48           HG1      ARG  48   4.264   1.739  -9.988
  356    HD2  ARG  48           HD2      ARG  48   2.716   3.794  -8.410
  357    HD3  ARG  48           HD1      ARG  48   4.049   4.176  -9.500
  358   HH11  ARG  48          HH11      ARG  48   4.677   3.732 -11.274
  359   HH12  ARG  48          HH12      ARG  48   4.274   3.805 -12.956
  360   HH21  ARG  48          HH21      ARG  48   0.833   3.499 -12.447
  361   HH22  ARG  48          HH22      ARG  48   2.090   3.676 -13.622
  362    H    PHE  49           HN       PHE  49   2.477  -0.337  -5.692
  363    HA   PHE  49           HA       PHE  49   0.516  -2.160  -6.277
  364    HD1  PHE  49           HD2      PHE  49   1.586  -4.672  -5.380
  365    HD2  PHE  49           HD1      PHE  49  -0.492  -2.540  -2.329
  366    HE1  PHE  49           HE2      PHE  49   0.410  -6.733  -4.735
  367    HE2  PHE  49           HE1      PHE  49  -1.664  -4.591  -1.687
  368    HZ   PHE  49           HZ       PHE  49  -1.217  -6.696  -2.888
  369    HB2  PHE  49           HB2      PHE  49   2.357  -2.485  -4.613
  370    HB3  PHE  49           HB1      PHE  49   1.420  -1.555  -3.453
  371    H    ILE  50           HN       ILE  50   0.218   0.216  -3.608
  372    HA   ILE  50           HA       ILE  50  -2.540  -0.142  -3.277
  373    HB   ILE  50           HB       ILE  50  -2.485   2.157  -2.197
  374   HG12  ILE  50          HG12      ILE  50   0.481   1.918  -2.759
  375   HG13  ILE  50          HG11      ILE  50  -0.600   3.106  -3.482
  376   HG21  ILE  50          HG21      ILE  50  -0.820  -0.158  -1.380
  377   HG22  ILE  50          HG22      ILE  50  -2.350   0.438  -0.718
  378   HG23  ILE  50          HG23      ILE  50  -0.843   1.303  -0.390
  379   HD11  ILE  50          HD13      ILE  50  -0.142   2.882  -0.521
  380   HD12  ILE  50          HD11      ILE  50  -0.934   4.188  -1.398
  381   HD13  ILE  50          HD12      ILE  50   0.806   3.936  -1.570
  382    H    ASP  51           HN       ASP  51  -3.312   2.815  -3.605
  383    HA   ASP  51           HA       ASP  51  -4.520   2.545  -6.087
  384    HB2  ASP  51           HB2      ASP  51  -4.051   4.861  -4.252
  385    HB3  ASP  51           HB1      ASP  51  -4.713   5.148  -5.862
  386    H    ASN  52           HN       ASN  52  -3.960   2.973  -8.101
  387    HA   ASN  52           HA       ASN  52  -1.222   3.708  -8.706
  388    HB2  ASN  52           HB2      ASN  52  -2.454   1.814  -9.846
  389    HB3  ASN  52           HB1      ASN  52  -3.435   3.024 -10.646
  390   HD21  ASN  52          HD21      ASN  52  -2.427   4.464 -12.054
  391   HD22  ASN  52          HD22      ASN  52  -0.972   4.030 -12.889
  392    H    ASP  53           HN       ASP  53  -2.417   5.840  -7.591
  393    HA   ASP  53           HA       ASP  53  -2.639   8.081  -7.924
  394    HB2  ASP  53           HB2      ASP  53  -2.597   7.610 -10.913
  395    HB3  ASP  53           HB1      ASP  53  -2.263   9.103 -10.047
  396    H    GLN  54           HN       GLN  54  -4.399   9.500  -8.437
  397    HA   GLN  54           HA       GLN  54  -6.742   8.410  -9.672
  398    HB2  GLN  54           HB2      GLN  54  -6.889   9.177  -6.762
  399    HB3  GLN  54           HB1      GLN  54  -8.113   8.393  -7.737
  400    HG2  GLN  54           HG2      GLN  54  -6.738   6.385  -7.885
  401    HG3  GLN  54           HG1      GLN  54  -5.486   7.174  -6.931
  402   HE21  GLN  54          HE21      GLN  54  -5.839   7.556  -4.746
  403   HE22  GLN  54          HE22      GLN  54  -6.971   6.621  -3.849
  404    H    SER  55           HN       SER  55  -5.421  10.957  -7.593
  405    HA   SER  55           HA       SER  55  -6.469  12.977  -9.389
  406    HG   SER  55           HG       SER  55  -8.552  11.629  -7.960
  407    HB2  SER  55           HB2      SER  55  -7.267  12.865  -6.469
  408    HB3  SER  55           HB1      SER  55  -7.541  14.247  -7.529
  409    H    GLY  56           HN       GLY  56  -3.855  12.171  -8.914
  410    HA2  GLY  56           HA2      GLY  56  -1.907  13.535  -8.832
  411    HA3  GLY  56           HA1      GLY  56  -2.769  14.641  -7.765
  412    H    TYR  57           HN       TYR  57  -3.734  12.238  -6.233
  413    HA   TYR  57           HA       TYR  57  -1.414  11.085  -4.996
  414    HD1  TYR  57           HD1      TYR  57  -4.372  13.998  -3.644
  415    HD2  TYR  57           HD2      TYR  57  -0.248  14.405  -4.515
  416    HE1  TYR  57           HE1      TYR  57  -4.760  16.342  -4.318
  417    HE2  TYR  57           HE2      TYR  57  -0.600  16.751  -5.179
  418    HH   TYR  57           HH       TYR  57  -3.479  18.431  -4.517
  419    HB2  TYR  57           HB2      TYR  57  -2.824  12.410  -2.852
  420    HB3  TYR  57           HB1      TYR  57  -1.122  12.499  -3.250
  421    H    LEU  58           HN       LEU  58  -2.114   9.772  -3.055
  422    HA   LEU  58           HA       LEU  58  -4.805   8.702  -3.590
  423    HG   LEU  58           HG       LEU  58  -1.589   7.734  -3.926
  424    HB2  LEU  58           HB2      LEU  58  -2.794   7.398  -1.780
  425    HB3  LEU  58           HB1      LEU  58  -4.112   6.659  -2.667
  426   HD11  LEU  58          HD11      LEU  58  -2.344   5.073  -2.867
  427   HD12  LEU  58          HD12      LEU  58  -0.757   5.843  -2.962
  428   HD13  LEU  58          HD13      LEU  58  -1.476   5.119  -4.396
  429   HD21  LEU  58          HD23      LEU  58  -2.700   6.032  -5.708
  430   HD22  LEU  58          HD21      LEU  58  -2.869   7.785  -5.745
  431   HD23  LEU  58          HD22      LEU  58  -4.120   6.793  -5.012
  432    H    ASP  59           HN       ASP  59  -6.294   8.456  -1.789
  433    HA   ASP  59           HA       ASP  59  -5.438   9.730   0.701
  434    HB2  ASP  59           HB2      ASP  59  -6.381  11.511  -0.745
  435    HB3  ASP  59           HB1      ASP  59  -7.903  10.624  -0.795
  436    H    GLY  60           HN       GLY  60  -6.916   9.497   2.452
  437    HA2  GLY  60           HA2      GLY  60  -7.471   6.949   3.134
  438    HA3  GLY  60           HA1      GLY  60  -8.366   8.308   3.786
  439    H    ASP  61           HN       ASP  61  -9.742   9.021   1.378
  440    HA   ASP  61           HA       ASP  61 -11.895   7.109   1.637
  441    HB2  ASP  61           HB2      ASP  61 -11.800   9.354  -0.366
  442    HB3  ASP  61           HB1      ASP  61 -13.210   8.618   0.389
  443    H    GLU  62           HN       GLU  62  -9.621   8.138  -0.785
  444    HA   GLU  62           HA       GLU  62 -10.607   6.429  -2.842
  445    HB2  GLU  62           HB2      GLU  62  -7.977   7.887  -2.720
  446    HB3  GLU  62           HB1      GLU  62  -8.808   7.303  -4.157
  447    HG2  GLU  62           HG2      GLU  62 -10.015   9.335  -2.324
  448    HG3  GLU  62           HG1      GLU  62  -8.958   9.782  -3.662
  449    H    LEU  63           HN       LEU  63  -8.183   6.148  -0.348
  450    HA   LEU  63           HA       LEU  63  -6.380   4.321  -1.218
  451    HG   LEU  63           HG       LEU  63  -6.652   6.322   1.361
  452    HB2  LEU  63           HB2      LEU  63  -7.866   4.330   1.411
  453    HB3  LEU  63           HB1      LEU  63  -6.453   3.355   1.105
  454   HD11  LEU  63          HD11      LEU  63  -4.409   5.278   2.660
  455   HD12  LEU  63          HD12      LEU  63  -5.753   4.193   3.012
  456   HD13  LEU  63          HD13      LEU  63  -5.886   5.909   3.378
  457   HD21  LEU  63          HD23      LEU  63  -4.398   4.774   0.110
  458   HD22  LEU  63          HD21      LEU  63  -4.258   6.435   0.684
  459   HD23  LEU  63          HD22      LEU  63  -5.361   6.050  -0.638
  460    H    LYS  64           HN       LYS  64  -9.582   3.485   0.090
  461    HA   LYS  64           HA       LYS  64  -9.500   0.768  -0.252
  462    HB2  LYS  64           HB2      LYS  64 -12.059   1.076  -0.406
  463    HB3  LYS  64           HB1      LYS  64 -11.235   1.605   1.051
  464    HG2  LYS  64           HG2      LYS  64 -11.490   3.840   0.545
  465    HG3  LYS  64           HG1      LYS  64 -11.682   3.536  -1.181
  466    HD2  LYS  64           HD2      LYS  64 -13.802   4.195  -0.292
  467    HD3  LYS  64           HD1      LYS  64 -13.872   2.474  -0.678
  468    HE2  LYS  64           HE2      LYS  64 -13.521   1.921   1.651
  469    HE3  LYS  64           HE1      LYS  64 -13.370   3.627   2.061
  470    HZ1  LYS  64           HZ3      LYS  64 -15.568   2.857   2.589
  471    HZ2  LYS  64           HZ1      LYS  64 -15.796   2.271   1.018
  472    HZ3  LYS  64           HZ2      LYS  64 -15.669   3.934   1.288
  473    H    TYR  65           HN       TYR  65  -9.749   3.135  -2.735
  474    HA   TYR  65           HA       TYR  65 -11.205   1.477  -4.554
  475    HD1  TYR  65           HD1      TYR  65 -12.309   2.750  -3.272
  476    HD2  TYR  65           HD2      TYR  65 -11.008   6.000  -5.689
  477    HE1  TYR  65           HE1      TYR  65 -13.988   4.201  -2.207
  478    HE2  TYR  65           HE2      TYR  65 -12.691   7.456  -4.644
  479    HH   TYR  65           HH       TYR  65 -14.359   6.617  -1.824
  480    HB2  TYR  65           HB2      TYR  65  -9.559   3.912  -5.212
  481    HB3  TYR  65           HB1      TYR  65 -10.804   3.178  -6.209
  482    H    PHE  66           HN       PHE  66  -7.884   1.683  -3.662
  483    HA   PHE  66           HA       PHE  66  -6.484   1.118  -5.929
  484    HD1  PHE  66           HD2      PHE  66  -4.615  -1.541  -5.570
  485    HD2  PHE  66           HD1      PHE  66  -5.810  -0.664  -1.591
  486    HE1  PHE  66           HE2      PHE  66  -3.935  -3.801  -4.875
  487    HE2  PHE  66           HE1      PHE  66  -5.148  -2.933  -0.878
  488    HZ   PHE  66           HZ       PHE  66  -4.203  -4.500  -2.528
  489    HB2  PHE  66           HB2      PHE  66  -4.831   0.927  -4.449
  490    HB3  PHE  66           HB1      PHE  66  -6.006   0.970  -3.159
  491    H    LEU  67           HN       LEU  67  -8.042  -1.317  -3.883
  492    HA   LEU  67           HA       LEU  67  -7.443  -3.513  -5.576
  493    HG   LEU  67           HG       LEU  67  -7.268  -3.676  -2.656
  494    HB2  LEU  67           HB2      LEU  67  -9.511  -3.042  -3.449
  495    HB3  LEU  67           HB1      LEU  67  -9.579  -4.490  -4.434
  496   HD11  LEU  67          HD11      LEU  67  -9.365  -5.819  -2.347
  497   HD12  LEU  67          HD12      LEU  67  -9.182  -4.375  -1.352
  498   HD13  LEU  67          HD13      LEU  67  -7.944  -5.631  -1.320
  499   HD21  LEU  67          HD23      LEU  67  -7.703  -6.169  -4.299
  500   HD22  LEU  67          HD21      LEU  67  -6.377  -5.898  -3.169
  501   HD23  LEU  67          HD22      LEU  67  -6.513  -4.908  -4.622
  502    H    GLN  68           HN       GLN  68  -9.964  -1.154  -5.443
  503    HA   GLN  68           HA       GLN  68 -11.702  -2.457  -7.289
  504    HB2  GLN  68           HB2      GLN  68 -11.694   0.049  -5.716
  505    HB3  GLN  68           HB1      GLN  68 -12.706   0.010  -7.141
  506    HG2  GLN  68           HG2      GLN  68 -13.706  -2.113  -6.253
  507    HG3  GLN  68           HG1      GLN  68 -12.814  -1.815  -4.763
  508   HE21  GLN  68          HE21      GLN  68 -14.687  -1.650  -3.560
  509   HE22  GLN  68          HE22      GLN  68 -15.726  -0.271  -3.652
  510    H    LYS  69           HN       LYS  69  -8.809  -0.871  -7.754
  511    HA   LYS  69           HA       LYS  69  -9.581   0.558 -10.151
  512    HB2  LYS  69           HB2      LYS  69  -6.820  -0.093  -9.113
  513    HB3  LYS  69           HB1      LYS  69  -7.239   1.127 -10.311
  514    HG2  LYS  69           HG2      LYS  69  -7.788   1.147  -7.371
  515    HG3  LYS  69           HG1      LYS  69  -6.812   2.255  -8.301
  516    HD2  LYS  69           HD2      LYS  69  -9.803   1.962  -8.398
  517    HD3  LYS  69           HD1      LYS  69  -8.890   3.336  -7.774
  518    HE2  LYS  69           HE2      LYS  69  -8.041   3.816  -9.992
  519    HE3  LYS  69           HE1      LYS  69  -8.856   2.390 -10.635
  520    HZ1  LYS  69           HZ3      LYS  69 -10.219   4.732  -9.418
  521    HZ2  LYS  69           HZ1      LYS  69 -10.977   3.381 -10.099
  522    HZ3  LYS  69           HZ2      LYS  69 -10.088   4.436 -11.077
  523    H    PHE  70           HN       PHE  70  -7.588  -2.151  -9.167
  524    HA   PHE  70           HA       PHE  70  -7.397  -3.199 -11.851
  525    HD1  PHE  70           HD2      PHE  70  -5.914  -6.206 -11.677
  526    HD2  PHE  70           HD1      PHE  70  -6.166  -4.743  -7.686
  527    HE1  PHE  70           HE2      PHE  70  -5.780  -8.512 -10.825
  528    HE2  PHE  70           HE1      PHE  70  -6.033  -7.043  -6.828
  529    HZ   PHE  70           HZ       PHE  70  -5.840  -8.933  -8.398
  530    HB2  PHE  70           HB2      PHE  70  -5.405  -3.795 -11.036
  531    HB3  PHE  70           HB1      PHE  70  -5.863  -3.244  -9.445
  532    H    GLN  71           HN       GLN  71  -8.596  -4.313  -8.695
  533    HA   GLN  71           HA       GLN  71  -9.760  -6.699  -9.856
  534    HB2  GLN  71           HB2      GLN  71  -8.733  -6.698  -7.602
  535    HB3  GLN  71           HB1      GLN  71  -9.984  -5.596  -7.059
  536    HG2  GLN  71           HG2      GLN  71 -11.402  -7.698  -8.139
  537    HG3  GLN  71           HG1      GLN  71 -10.041  -8.468  -7.326
  538   HE21  GLN  71          HE21      GLN  71  -9.789  -6.347  -5.332
  539   HE22  GLN  71          HE22      GLN  71 -11.108  -6.544  -4.246
  540    H    SER  72           HN       SER  72 -10.717  -3.498  -9.625
  541    HA   SER  72           HA       SER  72 -12.784  -2.456  -9.226
  542    HG   SER  72           HG       SER  72 -14.874  -3.010 -12.022
  543    HB2  SER  72           HB2      SER  72 -12.323  -2.472 -11.602
  544    HB3  SER  72           HB1      SER  72 -13.083  -4.051 -11.751
  545    H    ASP  73           HN       ASP  73 -12.853  -4.681  -7.585
  546    HA   ASP  73           HA       ASP  73 -15.689  -5.073  -7.386
  547    HB2  ASP  73           HB2      ASP  73 -15.071  -6.851  -8.982
  548    HB3  ASP  73           HB1      ASP  73 -13.922  -7.489  -7.812
  549    H    ALA  74           HN       ALA  74 -13.188  -4.117  -5.840
  550    HA   ALA  74           HA       ALA  74 -12.820  -5.919  -3.675
  551    HB1  ALA  74           HB3      ALA  74 -11.113  -4.543  -3.316
  552    HB2  ALA  74           HB1      ALA  74 -12.237  -3.262  -2.879
  553    HB3  ALA  74           HB2      ALA  74 -11.718  -3.437  -4.557
  554    H    ARG  75           HN       ARG  75 -13.280  -5.114  -1.386
  555    HA   ARG  75           HA       ARG  75 -16.102  -4.338  -1.286
  556    HE   ARG  75           HE       ARG  75 -10.943  -6.138   0.857
  557    HB2  ARG  75           HB2      ARG  75 -15.539  -4.956   1.287
  558    HB3  ARG  75           HB1      ARG  75 -16.103  -6.122   0.102
  559    HG2  ARG  75           HG2      ARG  75 -14.276  -7.086   1.271
  560    HG3  ARG  75           HG1      ARG  75 -13.723  -6.701  -0.359
  561    HD2  ARG  75           HD2      ARG  75 -12.649  -4.678   0.468
  562    HD3  ARG  75           HD1      ARG  75 -13.242  -5.013   2.095
  563   HH11  ARG  75          HH11      ARG  75 -13.538  -6.846   3.069
  564   HH12  ARG  75          HH12      ARG  75 -12.655  -8.071   3.918
  565   HH21  ARG  75          HH21      ARG  75  -9.772  -7.757   1.968
  566   HH22  ARG  75          HH22      ARG  75 -10.515  -8.586   3.295
  567    H    GLU  76           HN       GLU  76 -13.418  -2.699  -1.466
  568    HA   GLU  76           HA       GLU  76 -13.006  -0.484  -1.085
  569    HB2  GLU  76           HB2      GLU  76 -15.151  -0.514   1.030
  570    HB3  GLU  76           HB1      GLU  76 -14.419   0.875   0.255
  571    HG2  GLU  76           HG2      GLU  76 -15.488   0.452  -1.789
  572    HG3  GLU  76           HG1      GLU  76 -15.955  -1.171  -1.286
  573    H    LEU  77           HN       LEU  77 -11.502  -2.396  -0.107
  574    HA   LEU  77           HA       LEU  77 -10.220  -3.207   1.655
  575    HG   LEU  77           HG       LEU  77  -8.783  -1.873  -0.344
  576    HB2  LEU  77           HB2      LEU  77  -9.733  -0.295   1.329
  577    HB3  LEU  77           HB1      LEU  77  -8.873  -1.165   2.580
  578   HD11  LEU  77          HD11      LEU  77  -7.170  -0.075   1.380
  579   HD12  LEU  77          HD12      LEU  77  -7.617   0.077  -0.315
  580   HD13  LEU  77          HD13      LEU  77  -6.339  -1.040   0.164
  581   HD21  LEU  77          HD23      LEU  77  -7.072  -2.805   1.957
  582   HD22  LEU  77          HD21      LEU  77  -6.983  -3.343   0.280
  583   HD23  LEU  77          HD22      LEU  77  -8.396  -3.733   1.260
  584    H    THR  78           HN       THR  78 -12.843  -2.831   2.562
  585    HA   THR  78           HA       THR  78 -14.132  -2.402   4.415
  586    HB   THR  78           HB       THR  78 -13.675  -4.029   5.883
  587    HG1  THR  78           HG1      THR  78 -11.629  -4.018   7.105
  588   HG21  THR  78          HG23      THR  78 -11.394  -4.296   3.991
  589   HG22  THR  78          HG21      THR  78 -12.711  -5.397   4.332
  590   HG23  THR  78          HG22      THR  78 -11.370  -5.261   5.453
  591    H    GLU  79           HN       GLU  79 -13.788  -1.771   6.942
  592    HA   GLU  79           HA       GLU  79 -13.046   0.960   6.944
  593    HB2  GLU  79           HB2      GLU  79 -14.856  -0.011   8.350
  594    HB3  GLU  79           HB1      GLU  79 -13.637  -0.891   9.264
  595    HG2  GLU  79           HG2      GLU  79 -12.652   1.171   9.997
  596    HG3  GLU  79           HG1      GLU  79 -13.792   2.085   9.016
  597    H    SER  80           HN       SER  80 -11.730  -2.035   8.241
  598    HA   SER  80           HA       SER  80  -9.433  -0.808   9.457
  599    HG   SER  80           HG       SER  80  -7.961  -2.699  10.223
  600    HB2  SER  80           HB2      SER  80 -10.782  -2.852  10.228
  601    HB3  SER  80           HB1      SER  80  -9.787  -3.746   9.090
  602    H    GLU  81           HN       GLU  81 -10.052  -2.369   6.368
  603    HA   GLU  81           HA       GLU  81  -7.357  -3.281   6.010
  604    HB2  GLU  81           HB2      GLU  81  -9.696  -3.853   4.724
  605    HB3  GLU  81           HB1      GLU  81  -8.866  -2.847   3.549
  606    HG2  GLU  81           HG2      GLU  81  -7.225  -4.356   3.185
  607    HG3  GLU  81           HG1      GLU  81  -7.311  -5.017   4.819
  608    H    THR  82           HN       THR  82  -9.181  -0.425   4.841
  609    HA   THR  82           HA       THR  82  -7.119   0.726   3.358
  610    HB   THR  82           HB       THR  82  -8.227   2.901   3.822
  611    HG1  THR  82           HG1      THR  82  -8.968   2.287   5.973
  612   HG21  THR  82          HG23      THR  82 -10.026   0.621   3.022
  613   HG22  THR  82          HG21      THR  82  -8.991   1.579   1.961
  614   HG23  THR  82          HG22      THR  82 -10.382   2.326   2.747
  615    H    LYS  83           HN       LYS  83  -7.335   0.202   6.724
  616    HA   LYS  83           HA       LYS  83  -6.008   2.384   7.815
  617    HB2  LYS  83           HB2      LYS  83  -7.105   0.368   8.972
  618    HB3  LYS  83           HB1      LYS  83  -5.574  -0.454   8.704
  619    HG2  LYS  83           HG2      LYS  83  -5.766   0.522  10.929
  620    HG3  LYS  83           HG1      LYS  83  -4.410   1.180  10.024
  621    HD2  LYS  83           HD2      LYS  83  -5.652   3.187   9.544
  622    HD3  LYS  83           HD1      LYS  83  -7.110   2.507  10.268
  623    HE2  LYS  83           HE2      LYS  83  -4.538   3.182  11.692
  624    HE3  LYS  83           HE1      LYS  83  -6.058   4.069  11.797
  625    HZ1  LYS  83           HZ3      LYS  83  -7.075   2.053  12.742
  626    HZ2  LYS  83           HZ1      LYS  83  -5.821   2.657  13.704
  627    HZ3  LYS  83           HZ2      LYS  83  -5.563   1.295  12.735
  628    H    SER  84           HN       SER  84  -4.906  -0.400   6.020
  629    HA   SER  84           HA       SER  84  -2.159  -0.309   6.486
  630    HG   SER  84           HG       SER  84  -1.208  -0.738   3.834
  631    HB2  SER  84           HB2      SER  84  -3.378  -2.040   5.087
  632    HB3  SER  84           HB1      SER  84  -3.484  -0.848   3.818
  633    H    LEU  85           HN       LEU  85  -3.978   0.999   3.819
  634    HA   LEU  85           HA       LEU  85  -1.889   2.428   2.684
  635    HG   LEU  85           HG       LEU  85  -2.756   1.897   0.475
  636    HB2  LEU  85           HB2      LEU  85  -4.871   2.564   2.512
  637    HB3  LEU  85           HB1      LEU  85  -3.885   3.719   1.655
  638   HD11  LEU  85          HD11      LEU  85  -3.069   0.196   2.234
  639   HD12  LEU  85          HD12      LEU  85  -3.484  -0.354   0.626
  640   HD13  LEU  85          HD13      LEU  85  -4.761   0.074   1.762
  641   HD21  LEU  85          HD23      LEU  85  -4.592   1.276  -0.979
  642   HD22  LEU  85          HD21      LEU  85  -4.723   2.973  -0.517
  643   HD23  LEU  85          HD22      LEU  85  -5.750   1.767   0.254
  644    H    MET  86           HN       MET  86  -4.344   3.393   5.013
  645    HA   MET  86           HA       MET  86  -3.635   6.110   5.221
  646    HB2  MET  86           HB2      MET  86  -4.847   4.291   7.316
  647    HB3  MET  86           HB1      MET  86  -4.787   6.044   7.418
  648    HG2  MET  86           HG2      MET  86  -6.053   4.877   5.016
  649    HG3  MET  86           HG1      MET  86  -6.910   4.705   6.544
  650    HE1  MET  86           HE3      MET  86  -4.541   7.746   5.963
  651    HE2  MET  86           HE1      MET  86  -5.571   8.870   5.078
  652    HE3  MET  86           HE2      MET  86  -5.026   7.381   4.307
  653    H    ASP  87           HN       ASP  87  -2.724   3.315   7.204
  654    HA   ASP  87           HA       ASP  87  -0.883   4.760   8.852
  655    HB2  ASP  87           HB2      ASP  87  -1.423   1.822   8.475
  656    HB3  ASP  87           HB1      ASP  87  -0.280   2.458   9.657
  657    H    ALA  88           HN       ALA  88  -0.637   3.782   5.707
  658    HA   ALA  88           HA       ALA  88   2.013   2.700   5.727
  659    HB1  ALA  88           HB3      ALA  88   1.822   2.687   3.329
  660    HB2  ALA  88           HB1      ALA  88   0.367   3.688   3.421
  661    HB3  ALA  88           HB2      ALA  88   0.363   2.059   4.093
  662    H    ALA  89           HN       ALA  89   0.714   5.944   5.514
  663    HA   ALA  89           HA       ALA  89   3.429   6.944   5.529
  664    HB1  ALA  89           HB3      ALA  89   2.762   6.650   3.096
  665    HB2  ALA  89           HB1      ALA  89   3.372   8.233   3.569
  666    HB3  ALA  89           HB2      ALA  89   1.638   7.992   3.336
  667    H    ASP  90           HN       ASP  90   0.344   8.496   4.665
  668    HA   ASP  90           HA       ASP  90   0.807  10.718   6.339
  669    HB2  ASP  90           HB2      ASP  90  -1.302  11.416   5.493
  670    HB3  ASP  90           HB1      ASP  90  -0.377  10.730   4.205
  671    H    ASN  91           HN       ASN  91   0.885   8.708   8.142
  672    HA   ASN  91           HA       ASN  91  -1.697   8.344   9.392
  673    HB2  ASN  91           HB2      ASN  91   0.537   7.508  11.040
  674    HB3  ASN  91           HB1      ASN  91  -0.793   6.559  10.421
  675   HD21  ASN  91          HD21      ASN  91  -0.350   6.745   7.766
  676   HD22  ASN  91          HD22      ASN  91   1.124   5.956   7.418
  677    H    ASP  92           HN       ASP  92   1.393   9.840  10.186
  678    HA   ASP  92           HA       ASP  92   0.601  10.935  12.622
  679    HB2  ASP  92           HB2      ASP  92   2.943  10.734  11.984
  680    HB3  ASP  92           HB1      ASP  92   2.721  11.930  10.712
  681    H    GLY  93           HN       GLY  93  -0.111  12.070   9.385
  682    HA2  GLY  93           HA2      GLY  93  -2.205  13.599   9.983
  683    HA3  GLY  93           HA1      GLY  93  -0.885  14.661  10.429
  684    H    ASP  94           HN       ASP  94  -2.289  12.847   7.729
  685    HA   ASP  94           HA       ASP  94  -1.887  15.066   5.986
  686    HB2  ASP  94           HB2      ASP  94   0.077  12.940   6.045
  687    HB3  ASP  94           HB1      ASP  94  -0.600  13.186   4.444
  688    H    GLY  95           HN       GLY  95  -2.960  11.716   6.442
  689    HA2  GLY  95           HA2      GLY  95  -4.781  10.653   5.538
  690    HA3  GLY  95           HA1      GLY  95  -5.281  12.198   4.893
  691    H    LYS  96           HN       LYS  96  -2.522  12.095   3.283
  692    HA   LYS  96           HA       LYS  96  -3.688  10.405   1.199
  693    HB2  LYS  96           HB2      LYS  96  -3.530  12.172  -0.147
  694    HB3  LYS  96           HB1      LYS  96  -2.813  13.102   1.151
  695    HG2  LYS  96           HG2      LYS  96  -1.209  11.369  -0.714
  696    HG3  LYS  96           HG1      LYS  96  -1.562  13.061  -1.025
  697    HD2  LYS  96           HD2      LYS  96   0.059  11.911   1.228
  698    HD3  LYS  96           HD1      LYS  96   0.594  12.981  -0.061
  699    HE2  LYS  96           HE2      LYS  96  -0.948  14.722   0.835
  700    HE3  LYS  96           HE1      LYS  96  -1.275  13.657   2.202
  701    HZ1  LYS  96           HZ3      LYS  96   0.443  15.328   2.673
  702    HZ2  LYS  96           HZ1      LYS  96   1.418  14.665   1.459
  703    HZ3  LYS  96           HZ2      LYS  96   1.028  13.749   2.827
  704    H    ILE  97           HN       ILE  97  -2.398   9.101  -0.134
  705    HA   ILE  97           HA       ILE  97   0.289   8.517   0.921
  706    HB   ILE  97           HB       ILE  97  -1.618   6.534  -0.320
  707   HG12  ILE  97          HG12      ILE  97  -2.341   7.199   1.926
  708   HG13  ILE  97          HG11      ILE  97  -1.753   5.544   1.886
  709   HG21  ILE  97          HG21      ILE  97   0.139   4.929   0.657
  710   HG22  ILE  97          HG22      ILE  97   1.190   6.346   0.704
  711   HG23  ILE  97          HG23      ILE  97   0.528   5.788  -0.832
  712   HD11  ILE  97          HD13      ILE  97   0.383   6.284   2.817
  713   HD12  ILE  97          HD11      ILE  97  -0.973   6.674   3.876
  714   HD13  ILE  97          HD12      ILE  97  -0.243   7.929   2.885
  715    H    GLY  98           HN       GLY  98   1.392   9.715  -0.628
  716    HA2  GLY  98           HA2      GLY  98   1.053   8.882  -3.412
  717    HA3  GLY  98           HA1      GLY  98   1.786  10.391  -2.878
  718    H    ALA  99           HN       ALA  99   3.136   8.956  -4.676
  719    HA   ALA  99           HA       ALA  99   4.855   6.935  -3.747
  720    HB1  ALA  99           HB3      ALA  99   6.213   7.351  -5.630
  721    HB2  ALA  99           HB1      ALA  99   5.733   9.047  -5.706
  722    HB3  ALA  99           HB2      ALA  99   4.579   7.785  -6.132
  723    H    ASP 100           HN       ASP 100   5.277  10.453  -3.747
  724    HA   ASP 100           HA       ASP 100   7.774  10.549  -2.484
  725    HB2  ASP 100           HB2      ASP 100   6.675  12.465  -3.638
  726    HB3  ASP 100           HB1      ASP 100   5.554  12.595  -2.287
  727    H    GLU 101           HN       GLU 101   4.524  10.923  -1.066
  728    HA   GLU 101           HA       GLU 101   5.324  11.098   1.611
  729    HB2  GLU 101           HB2      GLU 101   2.843  10.706   0.129
  730    HB3  GLU 101           HB1      GLU 101   2.840   9.799   1.626
  731    HG2  GLU 101           HG2      GLU 101   2.003  12.335   1.371
  732    HG3  GLU 101           HG1      GLU 101   2.565  11.632   2.873
  733    H    PHE 102           HN       PHE 102   4.200   8.320  -0.266
  734    HA   PHE 102           HA       PHE 102   4.534   6.324   1.590
  735    HD1  PHE 102           HD1      PHE 102   6.873   4.378  -0.128
  736    HD2  PHE 102           HD2      PHE 102   2.643   3.958  -0.366
  737    HE1  PHE 102           HE1      PHE 102   7.096   1.983   0.282
  738    HE2  PHE 102           HE2      PHE 102   2.867   1.539   0.026
  739    HZ   PHE 102           HZ       PHE 102   5.101   0.552   0.350
  740    HB2  PHE 102           HB2      PHE 102   3.544   6.021  -0.669
  741    HB3  PHE 102           HB1      PHE 102   5.155   6.095  -1.373
  742    H    GLN 103           HN       GLN 103   6.958   7.816  -0.528
  743    HA   GLN 103           HA       GLN 103   9.127   6.141   0.094
  744    HB2  GLN 103           HB2      GLN 103   9.099   9.076  -0.637
  745    HB3  GLN 103           HB1      GLN 103  10.562   8.116  -0.509
  746    HG2  GLN 103           HG2      GLN 103   8.835   6.716  -2.219
  747    HG3  GLN 103           HG1      GLN 103   8.764   8.411  -2.684
  748   HE21  GLN 103          HE21      GLN 103   9.889   6.175  -4.125
  749   HE22  GLN 103          HE22      GLN 103  11.553   6.560  -4.395
  750    H    GLU 104           HN       GLU 104   7.623   8.760   1.819
  751    HA   GLU 104           HA       GLU 104   9.698   9.391   3.618
  752    HB2  GLU 104           HB2      GLU 104   6.729   9.509   4.173
  753    HB3  GLU 104           HB1      GLU 104   7.990  10.402   5.009
  754    HG2  GLU 104           HG2      GLU 104   7.253  10.723   2.110
  755    HG3  GLU 104           HG1      GLU 104   6.770  11.798   3.421
  756    H    MET 105           HN       MET 105   7.104   6.993   3.785
  757    HA   MET 105           HA       MET 105   7.526   6.111   6.399
  758    HB2  MET 105           HB2      MET 105   5.650   5.532   4.717
  759    HB3  MET 105           HB1      MET 105   6.725   4.247   4.190
  760    HG2  MET 105           HG2      MET 105   5.818   4.623   7.028
  761    HG3  MET 105           HG1      MET 105   5.026   3.563   5.869
  762    HE1  MET 105           HE3      MET 105   6.851   1.085   8.304
  763    HE2  MET 105           HE1      MET 105   5.378   1.279   7.353
  764    HE3  MET 105           HE2      MET 105   5.822   2.497   8.549
  765    H    VAL 106           HN       VAL 106   8.720   4.633   3.380
  766    HA   VAL 106           HA       VAL 106  10.378   2.750   4.600
  767    HB   VAL 106           HB       VAL 106   9.769   2.537   2.270
  768   HG11  VAL 106          HG11      VAL 106  11.198   5.144   1.999
  769   HG12  VAL 106          HG12      VAL 106   9.591   4.672   1.439
  770   HG13  VAL 106          HG13      VAL 106  11.027   4.053   0.622
  771   HG21  VAL 106          HG23      VAL 106  12.712   2.803   2.828
  772   HG22  VAL 106          HG21      VAL 106  12.103   2.233   1.274
  773   HG23  VAL 106          HG22      VAL 106  11.732   1.337   2.747
  774    H    HIS 107           HN       HIS 107  10.819   6.126   3.970
  775    HA   HIS 107           HA       HIS 107  13.680   6.097   4.300
  776    HD1  HIS 107           HD1      HIS 107  13.414   9.745   5.976
  777    HD2  HIS 107           HD2      HIS 107  15.122   8.485   2.404
  778    HE1  HIS 107           HE1      HIS 107  15.584  11.003   5.788
  779    HE2  HIS 107           HE2      HIS 107  16.640  10.159   3.662
  780    HB2  HIS 107           HB2      HIS 107  12.474   7.794   2.915
  781    HB3  HIS 107           HB1      HIS 107  11.791   8.457   4.395
  782    H    SER 108           HN       SER 108  10.906   6.351   6.344
  783    HA   SER 108           HA       SER 108  11.818   7.760   8.518
  784    HG   SER 108           HG       SER 108   9.350   6.690  10.469
  785    HB2  SER 108           HB2      SER 108   9.535   6.923   8.370
  786    HB3  SER 108           HB1      SER 108  10.109   5.263   8.514
  Start of MODEL   11
    1    HA   SER   1           HA       SER   1   4.207  -3.267 -10.436
    2    HG   SER   1           HG       SER   1   5.015  -1.038 -10.367
    3    H1   SER   1           HT1      SER   1   1.577  -3.478  -9.093
    4    H2   SER   1           HT2      SER   1   2.524  -4.769  -9.640
    5    H3   SER   1           HT3      SER   1   1.857  -3.680 -10.750
    6    HB2  SER   1           HB2      SER   1   2.744  -1.389 -10.996
    7    HB3  SER   1           HB1      SER   1   2.398  -1.129  -9.287
    8    H    ILE   2           HN       ILE   2   5.162  -4.629  -8.919
    9    HA   ILE   2           HA       ILE   2   6.020  -3.405  -6.504
   10    HB   ILE   2           HB       ILE   2   4.193  -5.774  -6.193
   11   HG12  ILE   2          HG12      ILE   2   4.024  -2.979  -5.182
   12   HG13  ILE   2          HG11      ILE   2   2.936  -3.751  -6.316
   13   HG21  ILE   2          HG21      ILE   2   6.183  -4.566  -4.336
   14   HG22  ILE   2          HG22      ILE   2   5.898  -6.263  -4.726
   15   HG23  ILE   2          HG23      ILE   2   4.755  -5.384  -3.711
   16   HD11  ILE   2          HD13      ILE   2   3.046  -5.289  -3.934
   17   HD12  ILE   2          HD11      ILE   2   1.678  -4.452  -4.664
   18   HD13  ILE   2          HD12      ILE   2   2.736  -3.603  -3.549
   19    H    THR   3           HN       THR   3   5.542  -6.537  -8.057
   20    HA   THR   3           HA       THR   3   7.795  -7.808  -6.997
   21    HB   THR   3           HB       THR   3   7.539  -9.451  -8.800
   22    HG1  THR   3           HG1      THR   3   6.203  -9.076 -10.501
   23   HG21  THR   3          HG23      THR   3   4.802  -8.634  -7.850
   24   HG22  THR   3          HG21      THR   3   6.005  -9.346  -6.775
   25   HG23  THR   3          HG22      THR   3   5.412 -10.259  -8.163
   26    H    ASP   4           HN       ASP   4   7.666  -5.275  -9.272
   27    HA   ASP   4           HA       ASP   4   9.688  -5.789 -11.057
   28    HB2  ASP   4           HB2      ASP   4   9.226  -3.193  -9.561
   29    HB3  ASP   4           HB1      ASP   4  10.134  -3.361 -11.061
   30    H    ILE   5           HN       ILE   5  10.049  -4.341  -7.825
   31    HA   ILE   5           HA       ILE   5  12.666  -5.660  -7.588
   32    HB   ILE   5           HB       ILE   5  12.192  -2.859  -6.587
   33   HG12  ILE   5          HG12      ILE   5  13.941  -3.292  -8.950
   34   HG13  ILE   5          HG11      ILE   5  12.207  -3.341  -9.230
   35   HG21  ILE   5          HG21      ILE   5  13.944  -4.101  -5.467
   36   HG22  ILE   5          HG22      ILE   5  14.638  -2.804  -6.439
   37   HG23  ILE   5          HG23      ILE   5  14.698  -4.469  -7.017
   38   HD11  ILE   5          HD13      ILE   5  13.012  -1.131  -9.645
   39   HD12  ILE   5          HD11      ILE   5  13.770  -1.065  -8.053
   40   HD13  ILE   5          HD12      ILE   5  12.010  -1.114  -8.190
   41    H    LEU   6           HN       LEU   6  11.982  -7.124  -6.179
   42    HA   LEU   6           HA       LEU   6  11.654  -6.435  -3.452
   43    HG   LEU   6           HG       LEU   6   9.838  -6.641  -1.927
   44    HB2  LEU   6           HB2      LEU   6   9.297  -6.192  -4.832
   45    HB3  LEU   6           HB1      LEU   6   9.174  -7.799  -4.146
   46   HD11  LEU   6          HD11      LEU   6   9.037  -4.312  -1.793
   47   HD12  LEU   6          HD12      LEU   6   8.888  -4.313  -3.547
   48   HD13  LEU   6          HD13      LEU   6  10.471  -4.508  -2.803
   49   HD21  LEU   6          HD23      LEU   6   7.712  -7.615  -2.084
   50   HD22  LEU   6          HD21      LEU   6   7.166  -6.429  -3.269
   51   HD23  LEU   6          HD22      LEU   6   7.417  -5.949  -1.591
   52    H    SER   7           HN       SER   7  11.090  -8.320  -2.047
   53    HA   SER   7           HA       SER   7  12.458 -10.667  -3.040
   54    HG   SER   7           HG       SER   7  13.520 -10.069   0.187
   55    HB2  SER   7           HB2      SER   7  11.154 -10.224  -0.351
   56    HB3  SER   7           HB1      SER   7  12.232 -11.539  -0.801
   57    H    ALA   8           HN       ALA   8  10.482 -10.562  -4.600
   58    HA   ALA   8           HA       ALA   8   8.045 -11.388  -4.331
   59    HB1  ALA   8           HB3      ALA   8   9.258 -11.307  -6.492
   60    HB2  ALA   8           HB1      ALA   8   8.122 -12.652  -6.362
   61    HB3  ALA   8           HB2      ALA   8   9.852 -12.937  -6.165
   62    H    GLU   9           HN       GLU   9  10.698 -13.453  -3.334
   63    HA   GLU   9           HA       GLU   9   9.159 -15.821  -3.084
   64    HB2  GLU   9           HB2      GLU   9  11.659 -14.932  -1.639
   65    HB3  GLU   9           HB1      GLU   9  10.998 -16.564  -1.579
   66    HG2  GLU   9           HG2      GLU   9  11.891 -15.156  -4.067
   67    HG3  GLU   9           HG1      GLU   9  12.878 -16.298  -3.158
   68    H    ASP  10           HN       ASP  10  10.057 -13.248  -0.840
   69    HA   ASP  10           HA       ASP  10   8.544 -14.251   1.354
   70    HB2  ASP  10           HB2      ASP  10  10.286 -11.873   0.848
   71    HB3  ASP  10           HB1      ASP  10   9.228 -11.905   2.256
   72    H    ILE  11           HN       ILE  11   7.655 -12.737  -1.448
   73    HA   ILE  11           HA       ILE  11   6.011 -10.665  -0.358
   74    HB   ILE  11           HB       ILE  11   6.476 -11.789  -3.046
   75   HG12  ILE  11          HG12      ILE  11   6.083  -8.985  -1.956
   76   HG13  ILE  11          HG11      ILE  11   7.629  -9.786  -2.236
   77   HG21  ILE  11          HG21      ILE  11   3.867 -10.463  -2.345
   78   HG22  ILE  11          HG22      ILE  11   4.119 -11.993  -3.185
   79   HG23  ILE  11          HG23      ILE  11   4.523 -10.472  -3.981
   80   HD11  ILE  11          HD13      ILE  11   5.652  -8.801  -4.259
   81   HD12  ILE  11          HD11      ILE  11   6.937  -9.922  -4.678
   82   HD13  ILE  11          HD12      ILE  11   7.330  -8.333  -4.037
   83    H    ALA  12           HN       ALA  12   5.424 -13.988  -1.474
   84    HA   ALA  12           HA       ALA  12   2.664 -14.029  -1.036
   85    HB1  ALA  12           HB3      ALA  12   4.444 -15.862  -1.916
   86    HB2  ALA  12           HB1      ALA  12   2.803 -16.264  -1.402
   87    HB3  ALA  12           HB2      ALA  12   4.149 -16.452  -0.280
   88    H    ALA  13           HN       ALA  13   5.362 -14.935   1.143
   89    HA   ALA  13           HA       ALA  13   3.701 -15.365   3.389
   90    HB1  ALA  13           HB3      ALA  13   6.131 -16.035   3.127
   91    HB2  ALA  13           HB1      ALA  13   5.687 -15.354   4.693
   92    HB3  ALA  13           HB2      ALA  13   6.539 -14.361   3.511
   93    H    ALA  14           HN       ALA  14   5.709 -12.644   2.551
   94    HA   ALA  14           HA       ALA  14   5.064 -10.784   4.405
   95    HB1  ALA  14           HB3      ALA  14   6.657 -10.274   2.680
   96    HB2  ALA  14           HB1      ALA  14   5.403  -9.034   2.660
   97    HB3  ALA  14           HB2      ALA  14   5.401 -10.314   1.445
   98    H    LEU  15           HN       LEU  15   3.186 -11.444   1.458
   99    HA   LEU  15           HA       LEU  15   1.132  -9.564   2.144
  100    HG   LEU  15           HG       LEU  15  -0.328  -9.063   0.136
  101    HB2  LEU  15           HB2      LEU  15   1.770 -10.325  -0.201
  102    HB3  LEU  15           HB1      LEU  15   0.920 -11.818   0.158
  103   HD11  LEU  15          HD11      LEU  15  -0.775 -11.311  -1.810
  104   HD12  LEU  15          HD12      LEU  15   0.391 -10.020  -2.082
  105   HD13  LEU  15          HD13      LEU  15  -1.321  -9.637  -1.928
  106   HD21  LEU  15          HD23      LEU  15  -1.286 -11.700   1.006
  107   HD22  LEU  15          HD21      LEU  15  -2.375 -10.800  -0.037
  108   HD23  LEU  15          HD22      LEU  15  -1.815 -10.090   1.475
  109    H    GLN  16           HN       GLN  16   1.199 -13.139   1.885
  110    HA   GLN  16           HA       GLN  16  -1.379 -13.554   2.908
  111    HB2  GLN  16           HB2      GLN  16   0.994 -15.420   2.635
  112    HB3  GLN  16           HB1      GLN  16  -0.708 -15.892   2.746
  113    HG2  GLN  16           HG2      GLN  16   0.180 -14.099   0.545
  114    HG3  GLN  16           HG1      GLN  16   0.552 -15.817   0.452
  115   HE21  GLN  16          HE21      GLN  16  -1.886 -13.407   0.364
  116   HE22  GLN  16          HE22      GLN  16  -3.175 -14.411  -0.145
  117    H    GLU  17           HN       GLU  17   1.326 -12.546   4.636
  118    HA   GLU  17           HA       GLU  17   1.425 -14.500   6.675
  119    HB2  GLU  17           HB2      GLU  17   3.320 -13.121   6.430
  120    HB3  GLU  17           HB1      GLU  17   2.365 -11.650   6.520
  121    HG2  GLU  17           HG2      GLU  17   1.918 -12.120   8.888
  122    HG3  GLU  17           HG1      GLU  17   2.914 -13.568   8.768
  123    H    CYS  18           HN       CYS  18   0.383 -11.108   7.224
  124    HA   CYS  18           HA       CYS  18  -1.521 -12.127   9.179
  125    HG   CYS  18           HG       CYS  18  -1.562 -10.994  11.726
  126    HB2  CYS  18           HB2      CYS  18   0.374 -10.534   9.804
  127    HB3  CYS  18           HB1      CYS  18  -0.531  -9.302   8.938
  128    H    GLN  19           HN       GLN  19  -1.714 -11.421   6.073
  129    HA   GLN  19           HA       GLN  19  -3.212  -9.150   5.671
  130    HB2  GLN  19           HB2      GLN  19  -2.468 -10.413   3.780
  131    HB3  GLN  19           HB1      GLN  19  -3.388 -11.811   4.300
  132    HG2  GLN  19           HG2      GLN  19  -5.456 -10.754   3.796
  133    HG3  GLN  19           HG1      GLN  19  -4.666  -9.206   3.533
  134   HE21  GLN  19          HE21      GLN  19  -3.849  -8.743   1.575
  135   HE22  GLN  19          HE22      GLN  19  -3.972  -9.788   0.209
  136    H    ASP  20           HN       ASP  20  -5.288  -8.617   5.584
  137    HA   ASP  20           HA       ASP  20  -7.590  -9.999   5.930
  138    HB2  ASP  20           HB2      ASP  20  -6.081 -10.168   8.339
  139    HB3  ASP  20           HB1      ASP  20  -7.501  -9.178   8.663
  140    HA   PRO  21           HA       PRO  21  -9.166  -5.862   5.879
  141    HB2  PRO  21           HB2      PRO  21 -11.636  -6.143   6.784
  142    HB3  PRO  21           HB1      PRO  21 -11.152  -6.917   5.283
  143    HG2  PRO  21           HG2      PRO  21 -11.397  -8.071   8.036
  144    HG3  PRO  21           HG1      PRO  21 -11.969  -8.738   6.492
  145    HD2  PRO  21           HD2      PRO  21  -9.645  -9.503   7.670
  146    HD3  PRO  21           HD1      PRO  21  -9.902  -9.507   5.918
  147    H    ASP  22           HN       ASP  22  -7.460  -5.665   7.770
  148    HA   ASP  22           HA       ASP  22  -7.967  -3.767   9.524
  149    HB2  ASP  22           HB2      ASP  22  -8.546  -4.862  11.722
  150    HB3  ASP  22           HB1      ASP  22  -9.856  -4.808  10.550
  151    H    THR  23           HN       THR  23  -6.193  -6.531   8.740
  152    HA   THR  23           HA       THR  23  -4.357  -6.337  10.975
  153    HB   THR  23           HB       THR  23  -3.160  -8.166   9.695
  154    HG1  THR  23           HG1      THR  23  -3.933  -8.724   7.802
  155   HG21  THR  23          HG23      THR  23  -4.326  -9.186  11.341
  156   HG22  THR  23          HG21      THR  23  -5.378  -9.689  10.019
  157   HG23  THR  23          HG22      THR  23  -5.800  -8.281  10.992
  158    H    PHE  24           HN       PHE  24  -4.511  -5.511   7.601
  159    HA   PHE  24           HA       PHE  24  -3.216  -3.662   6.737
  160    HD1  PHE  24           HD2      PHE  24  -2.958  -3.434   9.886
  161    HD2  PHE  24           HD1      PHE  24   0.123  -1.937   7.365
  162    HE1  PHE  24           HE2      PHE  24  -2.910  -1.363  11.189
  163    HE2  PHE  24           HE1      PHE  24   0.190   0.138   8.680
  164    HZ   PHE  24           HZ       PHE  24  -1.332   0.430  10.594
  165    HB2  PHE  24           HB2      PHE  24  -1.035  -4.909   8.379
  166    HB3  PHE  24           HB1      PHE  24  -0.645  -3.991   6.958
  167    H    GLU  25           HN       GLU  25  -3.966  -4.726   4.899
  168    HA   GLU  25           HA       GLU  25  -2.672  -7.046   3.886
  169    HB2  GLU  25           HB2      GLU  25  -4.400  -5.146   2.327
  170    HB3  GLU  25           HB1      GLU  25  -4.105  -6.847   2.003
  171    HG2  GLU  25           HG2      GLU  25  -5.250  -7.418   4.093
  172    HG3  GLU  25           HG1      GLU  25  -5.593  -5.711   4.339
  173    HA   PRO  26           HA       PRO  26  -0.542  -4.059   0.862
  174    HB2  PRO  26           HB2      PRO  26  -0.257  -1.450   1.613
  175    HB3  PRO  26           HB1      PRO  26  -1.576  -2.075   0.632
  176    HG2  PRO  26           HG2      PRO  26  -1.619  -1.139   3.367
  177    HG3  PRO  26           HG1      PRO  26  -2.965  -1.460   2.274
  178    HD2  PRO  26           HD2      PRO  26  -1.966  -3.083   4.435
  179    HD3  PRO  26           HD1      PRO  26  -3.390  -3.346   3.417
  180    H    GLN  27           HN       GLN  27   0.181  -2.385   3.924
  181    HA   GLN  27           HA       GLN  27   2.906  -2.094   3.469
  182    HB2  GLN  27           HB2      GLN  27   1.537  -2.326   6.143
  183    HB3  GLN  27           HB1      GLN  27   3.101  -1.589   5.839
  184    HG2  GLN  27           HG2      GLN  27   0.543  -0.606   4.609
  185    HG3  GLN  27           HG1      GLN  27   1.198   0.008   6.127
  186   HE21  GLN  27          HE21      GLN  27   3.029   1.275   6.108
  187   HE22  GLN  27          HE22      GLN  27   3.670   1.967   4.660
  188    H    LYS  28           HN       LYS  28   1.213  -4.856   4.866
  189    HA   LYS  28           HA       LYS  28   3.486  -6.074   6.013
  190    HB2  LYS  28           HB2      LYS  28   0.720  -6.788   5.433
  191    HB3  LYS  28           HB1      LYS  28   1.840  -8.119   5.324
  192    HG2  LYS  28           HG2      LYS  28   1.029  -8.139   7.531
  193    HG3  LYS  28           HG1      LYS  28   2.662  -7.479   7.610
  194    HD2  LYS  28           HD2      LYS  28   0.527  -5.506   7.217
  195    HD3  LYS  28           HD1      LYS  28   0.507  -6.334   8.774
  196    HE2  LYS  28           HE2      LYS  28   2.922  -4.963   7.599
  197    HE3  LYS  28           HE1      LYS  28   1.819  -4.213   8.752
  198    HZ1  LYS  28           HZ3      LYS  28   3.457  -6.644   9.228
  199    HZ2  LYS  28           HZ1      LYS  28   2.360  -5.979  10.332
  200    HZ3  LYS  28           HZ2      LYS  28   3.737  -5.109   9.879
  201    H    PHE  29           HN       PHE  29   1.886  -6.367   2.909
  202    HA   PHE  29           HA       PHE  29   3.367  -8.341   1.697
  203    HD1  PHE  29           HD1      PHE  29   4.695  -6.413  -0.896
  204    HD2  PHE  29           HD2      PHE  29   0.939  -8.392  -1.163
  205    HE1  PHE  29           HE1      PHE  29   5.305  -7.264  -3.105
  206    HE2  PHE  29           HE2      PHE  29   1.542  -9.232  -3.394
  207    HZ   PHE  29           HZ       PHE  29   3.723  -8.668  -4.366
  208    HB2  PHE  29           HB2      PHE  29   1.387  -7.207   0.709
  209    HB3  PHE  29           HB1      PHE  29   2.355  -5.763   0.455
  210    H    PHE  30           HN       PHE  30   3.957  -4.883   1.710
  211    HA   PHE  30           HA       PHE  30   6.384  -4.967   0.249
  212    HD1  PHE  30           HD1      PHE  30   4.295  -4.517  -0.850
  213    HD2  PHE  30           HD2      PHE  30   4.072  -1.065   1.659
  214    HE1  PHE  30           HE1      PHE  30   2.093  -3.912  -1.815
  215    HE2  PHE  30           HE2      PHE  30   1.893  -0.485   0.690
  216    HZ   PHE  30           HZ       PHE  30   0.905  -1.913  -1.050
  217    HB2  PHE  30           HB2      PHE  30   5.660  -2.736   2.091
  218    HB3  PHE  30           HB1      PHE  30   6.433  -2.658   0.511
  219    H    GLN  31           HN       GLN  31   5.740  -4.198   3.652
  220    HA   GLN  31           HA       GLN  31   8.318  -3.839   4.504
  221    HB2  GLN  31           HB2      GLN  31   6.156  -3.406   5.744
  222    HB3  GLN  31           HB1      GLN  31   6.173  -5.106   6.186
  223    HG2  GLN  31           HG2      GLN  31   7.194  -4.290   8.017
  224    HG3  GLN  31           HG1      GLN  31   8.621  -4.454   6.994
  225   HE21  GLN  31          HE21      GLN  31   7.846  -2.199   5.291
  226   HE22  GLN  31          HE22      GLN  31   8.157  -0.777   6.213
  227    H    THR  32           HN       THR  32   6.498  -6.792   5.160
  228    HA   THR  32           HA       THR  32   8.553  -8.229   6.289
  229    HB   THR  32           HB       THR  32   6.277  -9.276   4.616
  230    HG1  THR  32           HG1      THR  32   6.004  -8.063   6.733
  231   HG21  THR  32          HG23      THR  32   8.095 -10.769   6.507
  232   HG22  THR  32          HG21      THR  32   8.049 -10.958   4.755
  233   HG23  THR  32          HG22      THR  32   6.657 -11.429   5.729
  234    H    SER  33           HN       SER  33   7.662  -8.268   2.810
  235    HA   SER  33           HA       SER  33   9.966  -9.895   2.206
  236    HG   SER  33           HG       SER  33   6.887  -8.880  -0.180
  237    HB2  SER  33           HB2      SER  33   9.124  -9.754  -0.122
  238    HB3  SER  33           HB1      SER  33   7.943 -10.378   1.024
  239    H    GLY  34           HN       GLY  34   8.833  -6.710   1.072
  240    HA2  GLY  34           HA2      GLY  34  11.544  -6.313   0.049
  241    HA3  GLY  34           HA1      GLY  34  10.140  -5.440  -0.493
  242    H    LEU  35           HN       LEU  35   9.180  -4.052   1.561
  243    HA   LEU  35           HA       LEU  35  10.712  -1.818   1.575
  244    HG   LEU  35           HG       LEU  35   9.497   0.103   3.085
  245    HB2  LEU  35           HB2      LEU  35   8.327  -2.663   2.750
  246    HB3  LEU  35           HB1      LEU  35   9.309  -2.072   4.079
  247   HD11  LEU  35          HD11      LEU  35   8.154  -1.150   0.699
  248   HD12  LEU  35          HD12      LEU  35   9.744  -0.390   0.771
  249   HD13  LEU  35          HD13      LEU  35   8.292   0.589   0.937
  250   HD21  LEU  35          HD23      LEU  35   6.629  -0.701   2.689
  251   HD22  LEU  35          HD21      LEU  35   7.269   0.841   3.253
  252   HD23  LEU  35          HD22      LEU  35   7.367  -0.584   4.285
  253    H    SER  36           HN       SER  36  10.771  -4.325   4.074
  254    HA   SER  36           HA       SER  36  12.272  -3.465   6.024
  255    HG   SER  36           HG       SER  36  12.903  -7.135   4.413
  256    HB2  SER  36           HB2      SER  36  13.438  -5.635   6.164
  257    HB3  SER  36           HB1      SER  36  11.726  -5.820   5.783
  258    H    LYS  37           HN       LYS  37  13.663  -3.780   2.769
  259    HA   LYS  37           HA       LYS  37  15.918  -2.191   3.722
  260    HB2  LYS  37           HB2      LYS  37  17.595  -3.669   2.825
  261    HB3  LYS  37           HB1      LYS  37  16.611  -4.499   4.015
  262    HG2  LYS  37           HG2      LYS  37  15.375  -5.621   2.295
  263    HG3  LYS  37           HG1      LYS  37  16.244  -4.713   1.062
  264    HD2  LYS  37           HD2      LYS  37  18.332  -5.732   1.735
  265    HD3  LYS  37           HD1      LYS  37  17.510  -6.591   3.036
  266    HE2  LYS  37           HE2      LYS  37  16.992  -6.940   0.084
  267    HE3  LYS  37           HE1      LYS  37  17.909  -8.047   1.105
  268    HZ1  LYS  37           HZ3      LYS  37  15.039  -7.370   1.464
  269    HZ2  LYS  37           HZ1      LYS  37  15.926  -8.468   2.397
  270    HZ3  LYS  37           HZ2      LYS  37  15.626  -8.793   0.764
  271    H    MET  38           HN       MET  38  13.884  -3.080   1.065
  272    HA   MET  38           HA       MET  38  15.364  -2.454  -1.142
  273    HB2  MET  38           HB2      MET  38  12.480  -1.707  -0.688
  274    HB3  MET  38           HB1      MET  38  13.289  -1.836  -2.241
  275    HG2  MET  38           HG2      MET  38  12.961  -4.095  -0.313
  276    HG3  MET  38           HG1      MET  38  11.897  -3.793  -1.676
  277    HE1  MET  38           HE3      MET  38  14.128  -6.467  -0.873
  278    HE2  MET  38           HE1      MET  38  14.083  -6.996  -2.555
  279    HE3  MET  38           HE2      MET  38  12.606  -6.442  -1.763
  280    H    SER  39           HN       SER  39  15.732  -0.692  -2.391
  281    HA   SER  39           HA       SER  39  16.328   1.738  -1.051
  282    HG   SER  39           HG       SER  39  18.623   1.237  -2.418
  283    HB2  SER  39           HB2      SER  39  16.326   1.144  -4.019
  284    HB3  SER  39           HB1      SER  39  17.099   2.524  -3.242
  285    H    ALA  40           HN       ALA  40  15.645   3.899  -2.081
  286    HA   ALA  40           HA       ALA  40  12.858   4.203  -1.719
  287    HB1  ALA  40           HB3      ALA  40  14.733   6.178  -3.000
  288    HB2  ALA  40           HB1      ALA  40  14.525   5.970  -1.259
  289    HB3  ALA  40           HB2      ALA  40  13.169   6.517  -2.251
  290    H    SER  41           HN       SER  41  14.841   4.166  -4.668
  291    HA   SER  41           HA       SER  41  13.079   5.039  -6.545
  292    HG   SER  41           HG       SER  41  16.362   4.446  -6.584
  293    HB2  SER  41           HB2      SER  41  15.081   2.790  -6.786
  294    HB3  SER  41           HB1      SER  41  14.292   3.573  -8.155
  295    H    GLN  42           HN       GLN  42  13.484   1.595  -5.709
  296    HA   GLN  42           HA       GLN  42  11.426   0.629  -7.314
  297    HB2  GLN  42           HB2      GLN  42  11.386  -1.328  -5.826
  298    HB3  GLN  42           HB1      GLN  42  13.016  -0.855  -6.275
  299    HG2  GLN  42           HG2      GLN  42  13.341  -1.190  -4.071
  300    HG3  GLN  42           HG1      GLN  42  12.853   0.502  -4.044
  301   HE21  GLN  42          HE21      GLN  42  11.791  -2.784  -3.497
  302   HE22  GLN  42          HE22      GLN  42  10.461  -2.388  -2.469
  303    H    VAL  43           HN       VAL  43  11.305   2.214  -4.273
  304    HA   VAL  43           HA       VAL  43   8.760   1.390  -3.386
  305    HB   VAL  43           HB       VAL  43   9.754   4.187  -2.937
  306   HG11  VAL  43          HG11      VAL  43   8.271   2.331  -1.104
  307   HG12  VAL  43          HG12      VAL  43   7.482   3.469  -2.194
  308   HG13  VAL  43          HG13      VAL  43   8.534   4.064  -0.909
  309   HG21  VAL  43          HG23      VAL  43  10.996   3.376  -0.992
  310   HG22  VAL  43          HG21      VAL  43  11.649   2.726  -2.487
  311   HG23  VAL  43          HG22      VAL  43  10.646   1.714  -1.457
  312    H    LYS  44           HN       LYS  44   9.769   4.047  -5.489
  313    HA   LYS  44           HA       LYS  44   7.340   5.297  -5.891
  314    HB2  LYS  44           HB2      LYS  44   9.353   4.806  -8.030
  315    HB3  LYS  44           HB1      LYS  44   8.183   6.102  -7.985
  316    HG2  LYS  44           HG2      LYS  44   9.312   7.093  -6.093
  317    HG3  LYS  44           HG1      LYS  44  10.456   5.752  -6.044
  318    HD2  LYS  44           HD2      LYS  44  10.137   7.800  -8.230
  319    HD3  LYS  44           HD1      LYS  44  11.510   7.603  -7.140
  320    HE2  LYS  44           HE2      LYS  44  11.802   5.295  -8.105
  321    HE3  LYS  44           HE1      LYS  44  10.605   5.738  -9.321
  322    HZ1  LYS  44           HZ3      LYS  44  12.033   7.557 -10.016
  323    HZ2  LYS  44           HZ1      LYS  44  12.848   6.079 -10.135
  324    HZ3  LYS  44           HZ2      LYS  44  13.186   7.130  -8.854
  325    H    ASP  45           HN       ASP  45   8.633   2.376  -7.285
  326    HA   ASP  45           HA       ASP  45   6.489   1.916  -9.109
  327    HB2  ASP  45           HB2      ASP  45   8.738   0.899  -9.362
  328    HB3  ASP  45           HB1      ASP  45   8.433  -0.056  -7.921
  329    H    ILE  46           HN       ILE  46   7.353   0.587  -5.926
  330    HA   ILE  46           HA       ILE  46   5.274  -1.118  -5.500
  331    HB   ILE  46           HB       ILE  46   7.017   0.535  -3.785
  332   HG12  ILE  46          HG12      ILE  46   6.696  -2.224  -3.076
  333   HG13  ILE  46          HG11      ILE  46   6.909  -2.082  -4.809
  334   HG21  ILE  46          HG21      ILE  46   4.459  -0.656  -2.820
  335   HG22  ILE  46          HG22      ILE  46   5.263   0.845  -2.363
  336   HG23  ILE  46          HG23      ILE  46   5.885  -0.696  -1.779
  337   HD11  ILE  46          HD13      ILE  46   9.026  -2.404  -3.755
  338   HD12  ILE  46          HD11      ILE  46   8.749  -1.030  -2.685
  339   HD13  ILE  46          HD12      ILE  46   8.941  -0.778  -4.419
  340    H    PHE  47           HN       PHE  47   5.345   2.313  -4.601
  341    HA   PHE  47           HA       PHE  47   2.986   2.905  -3.580
  342    HD1  PHE  47           HD1      PHE  47   1.686   5.258  -3.621
  343    HD2  PHE  47           HD2      PHE  47   3.798   5.606  -7.296
  344    HE1  PHE  47           HE1      PHE  47   0.014   6.863  -4.431
  345    HE2  PHE  47           HE2      PHE  47   2.129   7.222  -8.109
  346    HZ   PHE  47           HZ       PHE  47   0.230   7.852  -6.673
  347    HB2  PHE  47           HB2      PHE  47   4.324   4.717  -4.035
  348    HB3  PHE  47           HB1      PHE  47   4.632   4.226  -5.678
  349    H    ARG  48           HN       ARG  48   3.448   1.981  -6.904
  350    HA   ARG  48           HA       ARG  48   1.000   2.710  -7.984
  351    HE   ARG  48           HE       ARG  48   4.958   4.532  -9.993
  352    HB2  ARG  48           HB2      ARG  48   2.971   0.622  -8.712
  353    HB3  ARG  48           HB1      ARG  48   1.454   0.771  -9.583
  354    HG2  ARG  48           HG2      ARG  48   3.433   2.027 -10.505
  355    HG3  ARG  48           HG1      ARG  48   1.945   2.923 -10.312
  356    HD2  ARG  48           HD2      ARG  48   2.796   3.861  -8.206
  357    HD3  ARG  48           HD1      ARG  48   4.301   2.965  -8.445
  358   HH11  ARG  48          HH11      ARG  48   1.568   4.919  -9.297
  359   HH12  ARG  48          HH12      ARG  48   1.429   6.418 -10.154
  360   HH21  ARG  48          HH21      ARG  48   4.785   6.508 -11.129
  361   HH22  ARG  48          HH22      ARG  48   3.256   7.320 -11.197
  362    H    PHE  49           HN       PHE  49   1.801  -0.089  -5.981
  363    HA   PHE  49           HA       PHE  49  -0.393  -1.696  -6.563
  364    HD1  PHE  49           HD2      PHE  49  -0.227  -4.306  -5.658
  365    HD2  PHE  49           HD1      PHE  49  -0.840  -1.739  -2.318
  366    HE1  PHE  49           HE2      PHE  49  -1.808  -5.929  -4.704
  367    HE2  PHE  49           HE1      PHE  49  -2.423  -3.360  -1.360
  368    HZ   PHE  49           HZ       PHE  49  -2.909  -5.458  -2.552
  369    HB2  PHE  49           HB2      PHE  49   1.374  -2.473  -5.057
  370    HB3  PHE  49           HB1      PHE  49   0.905  -1.294  -3.840
  371    H    ILE  50           HN       ILE  50  -0.186   0.656  -3.869
  372    HA   ILE  50           HA       ILE  50  -3.020   0.807  -3.680
  373    HB   ILE  50           HB       ILE  50  -2.654   2.695  -2.157
  374   HG12  ILE  50          HG12      ILE  50   0.293   2.197  -2.656
  375   HG13  ILE  50          HG11      ILE  50  -0.598   3.594  -3.247
  376   HG21  ILE  50          HG21      ILE  50  -1.323   0.064  -1.811
  377   HG22  ILE  50          HG22      ILE  50  -2.714   0.749  -0.973
  378   HG23  ILE  50          HG23      ILE  50  -1.085   1.287  -0.567
  379   HD11  ILE  50          HD13      ILE  50  -0.046   2.871  -0.381
  380   HD12  ILE  50          HD11      ILE  50  -1.101   4.190  -0.889
  381   HD13  ILE  50          HD12      ILE  50   0.614   4.229  -1.291
  382    H    ASP  51           HN       ASP  51  -4.341   1.962  -4.812
  383    HA   ASP  51           HA       ASP  51  -4.893   2.991  -6.832
  384    HB2  ASP  51           HB2      ASP  51  -4.684   4.785  -4.544
  385    HB3  ASP  51           HB1      ASP  51  -4.687   5.617  -6.113
  386    H    ASN  52           HN       ASN  52  -4.123   3.305  -8.671
  387    HA   ASN  52           HA       ASN  52  -1.328   3.870  -9.075
  388    HB2  ASN  52           HB2      ASN  52  -1.827   3.399 -11.464
  389    HB3  ASN  52           HB1      ASN  52  -2.286   2.096 -10.381
  390   HD21  ASN  52          HD21      ASN  52  -3.293   4.260 -12.740
  391   HD22  ASN  52          HD22      ASN  52  -4.979   3.884 -12.732
  392    H    ASP  53           HN       ASP  53  -4.390   5.564  -9.671
  393    HA   ASP  53           HA       ASP  53  -2.898   7.990 -10.062
  394    HB2  ASP  53           HB2      ASP  53  -4.536   6.904 -12.353
  395    HB3  ASP  53           HB1      ASP  53  -3.845   8.521 -12.287
  396    H    GLN  54           HN       GLN  54  -4.302   8.046  -8.084
  397    HA   GLN  54           HA       GLN  54  -7.058   8.507  -8.289
  398    HB2  GLN  54           HB2      GLN  54  -4.958   9.102  -6.278
  399    HB3  GLN  54           HB1      GLN  54  -6.482   9.962  -6.132
  400    HG2  GLN  54           HG2      GLN  54  -7.641   7.758  -6.139
  401    HG3  GLN  54           HG1      GLN  54  -6.056   6.982  -6.067
  402   HE21  GLN  54          HE21      GLN  54  -6.305   6.125  -4.008
  403   HE22  GLN  54          HE22      GLN  54  -6.435   7.091  -2.593
  404    H    SER  55           HN       SER  55  -4.899  11.100  -7.260
  405    HA   SER  55           HA       SER  55  -5.647  12.868  -9.389
  406    HG   SER  55           HG       SER  55  -8.728  13.127  -7.540
  407    HB2  SER  55           HB2      SER  55  -6.730  13.456  -6.622
  408    HB3  SER  55           HB1      SER  55  -6.856  14.510  -8.031
  409    H    GLY  56           HN       GLY  56  -3.190  11.958  -8.378
  410    HA2  GLY  56           HA2      GLY  56  -1.185  13.313  -8.325
  411    HA3  GLY  56           HA1      GLY  56  -2.082  14.506  -7.386
  412    H    TYR  57           HN       TYR  57  -3.287  12.242  -5.825
  413    HA   TYR  57           HA       TYR  57  -1.132  11.037  -4.364
  414    HD1  TYR  57           HD1      TYR  57  -4.023  14.155  -3.350
  415    HD2  TYR  57           HD2      TYR  57   0.169  14.279  -3.942
  416    HE1  TYR  57           HE1      TYR  57  -4.219  16.481  -4.162
  417    HE2  TYR  57           HE2      TYR  57   0.008  16.603  -4.737
  418    HH   TYR  57           HH       TYR  57  -1.679  18.095  -5.730
  419    HB2  TYR  57           HB2      TYR  57  -2.644  12.516  -2.395
  420    HB3  TYR  57           HB1      TYR  57  -0.912  12.497  -2.648
  421    H    LEU  58           HN       LEU  58  -2.015   9.803  -2.488
  422    HA   LEU  58           HA       LEU  58  -4.702   8.862  -3.152
  423    HG   LEU  58           HG       LEU  58  -1.669   7.670  -3.593
  424    HB2  LEU  58           HB2      LEU  58  -2.710   7.474  -1.376
  425    HB3  LEU  58           HB1      LEU  58  -4.145   6.790  -2.116
  426   HD11  LEU  58          HD11      LEU  58  -2.289   5.249  -2.241
  427   HD12  LEU  58          HD12      LEU  58  -0.857   5.646  -3.196
  428   HD13  LEU  58          HD13      LEU  58  -2.276   4.942  -3.977
  429   HD21  LEU  58          HD23      LEU  58  -2.928   6.313  -5.423
  430   HD22  LEU  58          HD21      LEU  58  -3.296   8.016  -5.147
  431   HD23  LEU  58          HD22      LEU  58  -4.340   6.769  -4.479
  432    H    ASP  59           HN       ASP  59  -6.268   8.544  -1.409
  433    HA   ASP  59           HA       ASP  59  -5.488   9.733   1.144
  434    HB2  ASP  59           HB2      ASP  59  -6.424  11.513  -0.333
  435    HB3  ASP  59           HB1      ASP  59  -7.947  10.627  -0.355
  436    H    GLY  60           HN       GLY  60  -6.889   9.327   2.833
  437    HA2  GLY  60           HA2      GLY  60  -7.468   6.707   3.288
  438    HA3  GLY  60           HA1      GLY  60  -8.254   8.023   4.145
  439    H    ASP  61           HN       ASP  61  -9.513   8.962   1.613
  440    HA   ASP  61           HA       ASP  61 -11.914   7.400   1.876
  441    HB2  ASP  61           HB2      ASP  61 -11.301   9.513  -0.194
  442    HB3  ASP  61           HB1      ASP  61 -12.892   8.968   0.339
  443    H    GLU  62           HN       GLU  62  -9.583   8.075  -0.640
  444    HA   GLU  62           HA       GLU  62 -10.749   6.277  -2.527
  445    HB2  GLU  62           HB2      GLU  62  -8.224   7.878  -2.535
  446    HB3  GLU  62           HB1      GLU  62  -8.784   6.923  -3.906
  447    HG2  GLU  62           HG2      GLU  62 -10.869   8.251  -3.920
  448    HG3  GLU  62           HG1      GLU  62 -10.201   9.240  -2.625
  449    H    LEU  63           HN       LEU  63  -8.178   6.077  -0.205
  450    HA   LEU  63           HA       LEU  63  -6.438   4.223  -1.073
  451    HG   LEU  63           HG       LEU  63  -6.540   6.281   1.423
  452    HB2  LEU  63           HB2      LEU  63  -7.819   4.340   1.606
  453    HB3  LEU  63           HB1      LEU  63  -6.452   3.308   1.288
  454   HD11  LEU  63          HD11      LEU  63  -4.297   5.123   2.683
  455   HD12  LEU  63          HD12      LEU  63  -5.739   4.237   3.178
  456   HD13  LEU  63          HD13      LEU  63  -5.654   5.981   3.408
  457   HD21  LEU  63          HD23      LEU  63  -4.498   4.574   0.059
  458   HD22  LEU  63          HD21      LEU  63  -4.096   6.157   0.726
  459   HD23  LEU  63          HD22      LEU  63  -5.310   6.022  -0.547
  460    H    LYS  64           HN       LYS  64  -9.748   3.486  -0.006
  461    HA   LYS  64           HA       LYS  64  -9.682   0.753  -0.007
  462    HB2  LYS  64           HB2      LYS  64 -11.933   2.542  -0.912
  463    HB3  LYS  64           HB1      LYS  64 -12.091   0.908  -0.328
  464    HG2  LYS  64           HG2      LYS  64 -11.407   1.555   1.875
  465    HG3  LYS  64           HG1      LYS  64 -11.045   3.187   1.311
  466    HD2  LYS  64           HD2      LYS  64 -13.787   2.018   1.004
  467    HD3  LYS  64           HD1      LYS  64 -13.289   2.785   2.514
  468    HE2  LYS  64           HE2      LYS  64 -12.877   4.857   1.388
  469    HE3  LYS  64           HE1      LYS  64 -13.124   4.107  -0.187
  470    HZ1  LYS  64           HZ3      LYS  64 -15.057   5.378   0.518
  471    HZ2  LYS  64           HZ1      LYS  64 -15.204   4.427   1.910
  472    HZ3  LYS  64           HZ2      LYS  64 -15.436   3.735   0.384
  473    H    TYR  65           HN       TYR  65  -9.808   2.894  -2.763
  474    HA   TYR  65           HA       TYR  65 -10.804   1.007  -4.637
  475    HD1  TYR  65           HD1      TYR  65 -12.173   2.349  -3.701
  476    HD2  TYR  65           HD2      TYR  65 -10.309   5.549  -5.798
  477    HE1  TYR  65           HE1      TYR  65 -13.895   3.894  -2.857
  478    HE2  TYR  65           HE2      TYR  65 -12.034   7.098  -4.975
  479    HH   TYR  65           HH       TYR  65 -14.225   6.261  -2.486
  480    HB2  TYR  65           HB2      TYR  65  -9.101   3.415  -5.296
  481    HB3  TYR  65           HB1      TYR  65 -10.291   2.614  -6.321
  482    H    PHE  66           HN       PHE  66  -7.773   1.190  -3.146
  483    HA   PHE  66           HA       PHE  66  -5.932   0.664  -5.052
  484    HD1  PHE  66           HD2      PHE  66  -8.002  -0.870  -2.113
  485    HD2  PHE  66           HD1      PHE  66  -3.865  -1.759  -1.906
  486    HE1  PHE  66           HE2      PHE  66  -8.486  -2.793  -0.674
  487    HE2  PHE  66           HE1      PHE  66  -4.351  -3.670  -0.437
  488    HZ   PHE  66           HZ       PHE  66  -6.658  -4.196   0.170
  489    HB2  PHE  66           HB2      PHE  66  -4.582  -0.114  -3.334
  490    HB3  PHE  66           HB1      PHE  66  -5.719   0.882  -2.475
  491    H    LEU  67           HN       LEU  67  -8.232  -1.634  -3.773
  492    HA   LEU  67           HA       LEU  67  -7.103  -3.853  -5.186
  493    HG   LEU  67           HG       LEU  67  -6.867  -4.293  -2.584
  494    HB2  LEU  67           HB2      LEU  67  -9.117  -3.391  -3.073
  495    HB3  LEU  67           HB1      LEU  67  -9.415  -4.776  -4.108
  496   HD11  LEU  67          HD11      LEU  67  -9.261  -5.990  -1.932
  497   HD12  LEU  67          HD12      LEU  67  -8.539  -4.708  -0.954
  498   HD13  LEU  67          HD13      LEU  67  -7.675  -6.229  -1.197
  499   HD21  LEU  67          HD23      LEU  67  -7.843  -6.723  -4.044
  500   HD22  LEU  67          HD21      LEU  67  -6.294  -6.530  -3.217
  501   HD23  LEU  67          HD22      LEU  67  -6.661  -5.559  -4.643
  502    H    GLN  68           HN       GLN  68  -9.584  -1.498  -5.405
  503    HA   GLN  68           HA       GLN  68 -11.246  -2.809  -7.275
  504    HB2  GLN  68           HB2      GLN  68 -10.944   0.033  -6.333
  505    HB3  GLN  68           HB1      GLN  68 -12.072  -0.396  -7.600
  506    HG2  GLN  68           HG2      GLN  68 -12.956  -2.141  -5.927
  507    HG3  GLN  68           HG1      GLN  68 -12.102  -1.174  -4.726
  508   HE21  GLN  68          HE21      GLN  68 -14.973  -1.681  -5.131
  509   HE22  GLN  68          HE22      GLN  68 -15.704  -0.121  -5.262
  510    H    LYS  69           HN       LYS  69  -8.679  -0.295  -7.571
  511    HA   LYS  69           HA       LYS  69  -8.681   0.151 -10.202
  512    HB2  LYS  69           HB2      LYS  69  -6.114  -0.464  -8.776
  513    HB3  LYS  69           HB1      LYS  69  -6.371   0.694 -10.067
  514    HG2  LYS  69           HG2      LYS  69  -7.026   0.887  -7.176
  515    HG3  LYS  69           HG1      LYS  69  -6.121   2.010  -8.179
  516    HD2  LYS  69           HD2      LYS  69  -9.083   1.516  -8.202
  517    HD3  LYS  69           HD1      LYS  69  -8.263   2.950  -7.597
  518    HE2  LYS  69           HE2      LYS  69  -7.403   3.389  -9.869
  519    HE3  LYS  69           HE1      LYS  69  -8.322   2.010 -10.465
  520    HZ1  LYS  69           HZ3      LYS  69  -9.542   4.014 -10.870
  521    HZ2  LYS  69           HZ1      LYS  69  -9.429   4.481  -9.247
  522    HZ3  LYS  69           HZ2      LYS  69 -10.353   3.132  -9.678
  523    H    PHE  70           HN       PHE  70  -6.633  -2.338  -8.743
  524    HA   PHE  70           HA       PHE  70  -6.012  -3.524 -11.255
  525    HD1  PHE  70           HD1      PHE  70  -6.414  -5.346  -7.303
  526    HD2  PHE  70           HD2      PHE  70  -3.978  -6.399 -10.628
  527    HE1  PHE  70           HE1      PHE  70  -6.485  -7.695  -6.598
  528    HE2  PHE  70           HE2      PHE  70  -4.043  -8.760  -9.931
  529    HZ   PHE  70           HZ       PHE  70  -5.300  -9.412  -7.914
  530    HB2  PHE  70           HB2      PHE  70  -4.261  -4.111 -10.005
  531    HB3  PHE  70           HB1      PHE  70  -5.100  -3.666  -8.533
  532    H    GLN  71           HN       GLN  71  -8.202  -4.387  -8.608
  533    HA   GLN  71           HA       GLN  71  -8.969  -6.827  -9.988
  534    HB2  GLN  71           HB2      GLN  71  -8.790  -6.670  -7.465
  535    HB3  GLN  71           HB1      GLN  71 -10.265  -5.723  -7.507
  536    HG2  GLN  71           HG2      GLN  71 -11.435  -7.581  -8.573
  537    HG3  GLN  71           HG1      GLN  71  -9.955  -8.536  -8.514
  538   HE21  GLN  71          HE21      GLN  71 -11.177  -6.374  -6.001
  539   HE22  GLN  71          HE22      GLN  71 -11.436  -7.607  -4.827
  540    H    SER  72           HN       SER  72 -11.047  -4.382  -8.507
  541    HA   SER  72           HA       SER  72 -12.490  -2.907  -9.705
  542    HG   SER  72           HG       SER  72 -10.979  -3.604 -11.671
  543    HB2  SER  72           HB2      SER  72 -12.903  -5.216 -11.591
  544    HB3  SER  72           HB1      SER  72 -13.771  -3.690 -11.658
  545    H    ASP  73           HN       ASP  73 -12.572  -5.121  -7.628
  546    HA   ASP  73           HA       ASP  73 -15.392  -4.958  -7.114
  547    HB2  ASP  73           HB2      ASP  73 -15.107  -6.968  -8.648
  548    HB3  ASP  73           HB1      ASP  73 -14.194  -7.721  -7.343
  549    H    ALA  74           HN       ALA  74 -12.784  -4.203  -5.928
  550    HA   ALA  74           HA       ALA  74 -12.016  -5.764  -3.776
  551    HB1  ALA  74           HB3      ALA  74 -10.929  -3.874  -2.959
  552    HB2  ALA  74           HB1      ALA  74 -12.120  -2.776  -3.644
  553    HB3  ALA  74           HB2      ALA  74 -10.985  -3.604  -4.704
  554    H    ARG  75           HN       ARG  75 -12.407  -5.482  -1.511
  555    HA   ARG  75           HA       ARG  75 -15.184  -5.182  -0.891
  556    HE   ARG  75           HE       ARG  75  -9.805  -6.212   0.788
  557    HB2  ARG  75           HB2      ARG  75 -14.342  -5.538   1.497
  558    HB3  ARG  75           HB1      ARG  75 -14.079  -6.855   0.361
  559    HG2  ARG  75           HG2      ARG  75 -11.839  -5.067   0.312
  560    HG3  ARG  75           HG1      ARG  75 -12.182  -5.570   1.969
  561    HD2  ARG  75           HD2      ARG  75 -11.971  -7.856   1.425
  562    HD3  ARG  75           HD1      ARG  75 -12.020  -7.526  -0.306
  563   HH11  ARG  75          HH11      ARG  75 -10.951  -9.444   0.185
  564   HH12  ARG  75          HH12      ARG  75  -9.363 -10.114   0.008
  565   HH21  ARG  75          HH21      ARG  75  -7.710  -7.081   0.553
  566   HH22  ARG  75          HH22      ARG  75  -7.520  -8.769   0.217
  567    H    GLU  76           HN       GLU  76 -12.465  -3.149  -1.043
  568    HA   GLU  76           HA       GLU  76 -12.397  -0.875  -0.980
  569    HB2  GLU  76           HB2      GLU  76 -14.905  -0.894   0.690
  570    HB3  GLU  76           HB1      GLU  76 -14.154   0.478  -0.102
  571    HG2  GLU  76           HG2      GLU  76 -14.711  -0.320  -2.249
  572    HG3  GLU  76           HG1      GLU  76 -15.182  -1.890  -1.613
  573    H    LEU  77           HN       LEU  77 -10.935  -2.440   0.530
  574    HA   LEU  77           HA       LEU  77  -9.849  -2.798   2.534
  575    HG   LEU  77           HG       LEU  77  -8.722  -1.259   0.479
  576    HB2  LEU  77           HB2      LEU  77  -9.906   0.169   2.111
  577    HB3  LEU  77           HB1      LEU  77  -8.920  -0.583   3.336
  578   HD11  LEU  77          HD11      LEU  77  -8.180   1.134   1.086
  579   HD12  LEU  77          HD12      LEU  77  -6.931   0.173   0.332
  580   HD13  LEU  77          HD13      LEU  77  -6.864   0.468   2.054
  581   HD21  LEU  77          HD23      LEU  77  -7.271  -1.964   2.987
  582   HD22  LEU  77          HD21      LEU  77  -6.426  -1.980   1.449
  583   HD23  LEU  77          HD22      LEU  77  -7.827  -3.019   1.692
  584    H    THR  78           HN       THR  78 -12.842  -2.486   2.948
  585    HA   THR  78           HA       THR  78 -14.381  -1.798   4.540
  586    HB   THR  78           HB       THR  78 -14.033  -2.941   6.625
  587    HG1  THR  78           HG1      THR  78 -12.094  -2.867   7.460
  588   HG21  THR  78          HG23      THR  78 -13.588  -5.156   5.873
  589   HG22  THR  78          HG21      THR  78 -12.591  -4.570   4.542
  590   HG23  THR  78          HG22      THR  78 -14.333  -4.301   4.522
  591    H    GLU  79           HN       GLU  79 -14.297  -1.002   7.119
  592    HA   GLU  79           HA       GLU  79 -13.409   1.654   7.010
  593    HB2  GLU  79           HB2      GLU  79 -15.264   0.731   8.435
  594    HB3  GLU  79           HB1      GLU  79 -14.030  -0.008   9.451
  595    HG2  GLU  79           HG2      GLU  79 -13.100   2.237   9.855
  596    HG3  GLU  79           HG1      GLU  79 -14.454   2.914   8.958
  597    H    SER  80           HN       SER  80 -12.222  -1.243   8.587
  598    HA   SER  80           HA       SER  80 -10.006  -0.065   9.896
  599    HG   SER  80           HG       SER  80 -11.208  -3.821   9.442
  600    HB2  SER  80           HB2      SER  80  -9.457  -2.291  10.578
  601    HB3  SER  80           HB1      SER  80 -11.207  -2.099  10.637
  602    H    GLU  81           HN       GLU  81 -10.051  -2.201   6.925
  603    HA   GLU  81           HA       GLU  81  -7.336  -2.500   6.805
  604    HB2  GLU  81           HB2      GLU  81  -9.420  -3.367   5.322
  605    HB3  GLU  81           HB1      GLU  81  -8.680  -2.247   4.202
  606    HG2  GLU  81           HG2      GLU  81  -7.476  -4.674   5.461
  607    HG3  GLU  81           HG1      GLU  81  -7.729  -4.342   3.750
  608    H    THR  82           HN       THR  82  -9.184   0.230   5.338
  609    HA   THR  82           HA       THR  82  -7.048   1.353   3.988
  610    HB   THR  82           HB       THR  82  -8.139   3.502   4.168
  611    HG1  THR  82           HG1      THR  82  -9.892   3.806   5.552
  612   HG21  THR  82          HG23      THR  82 -10.025   1.193   3.766
  613   HG22  THR  82          HG21      THR  82  -9.083   2.046   2.539
  614   HG23  THR  82          HG22      THR  82 -10.419   2.862   3.354
  615    H    LYS  83           HN       LYS  83  -7.548   1.053   7.389
  616    HA   LYS  83           HA       LYS  83  -6.110   3.220   8.384
  617    HB2  LYS  83           HB2      LYS  83  -7.324   1.687   9.856
  618    HB3  LYS  83           HB1      LYS  83  -6.227   0.380   9.428
  619    HG2  LYS  83           HG2      LYS  83  -4.377   1.582  10.466
  620    HG3  LYS  83           HG1      LYS  83  -5.472   2.896  10.896
  621    HD2  LYS  83           HD2      LYS  83  -5.076   1.397  12.792
  622    HD3  LYS  83           HD1      LYS  83  -6.768   1.374  12.293
  623    HE2  LYS  83           HE2      LYS  83  -6.392  -0.705  11.078
  624    HE3  LYS  83           HE1      LYS  83  -4.688  -0.672  11.529
  625    HZ1  LYS  83           HZ3      LYS  83  -6.959  -0.864  13.433
  626    HZ2  LYS  83           HZ1      LYS  83  -5.317  -0.879  13.842
  627    HZ3  LYS  83           HZ2      LYS  83  -5.980  -2.154  12.948
  628    H    SER  84           HN       SER  84  -5.025   0.072   7.223
  629    HA   SER  84           HA       SER  84  -2.318   0.291   7.778
  630    HG   SER  84           HG       SER  84  -1.291  -0.727   5.265
  631    HB2  SER  84           HB2      SER  84  -3.308  -1.784   6.948
  632    HB3  SER  84           HB1      SER  84  -3.611  -1.033   5.387
  633    H    LEU  85           HN       LEU  85  -3.981   1.080   4.755
  634    HA   LEU  85           HA       LEU  85  -1.811   2.254   3.477
  635    HG   LEU  85           HG       LEU  85  -4.210   0.453   2.400
  636    HB2  LEU  85           HB2      LEU  85  -4.786   2.566   3.216
  637    HB3  LEU  85           HB1      LEU  85  -3.680   3.386   2.148
  638   HD11  LEU  85          HD11      LEU  85  -4.138   2.346   0.059
  639   HD12  LEU  85          HD12      LEU  85  -5.578   1.694   0.839
  640   HD13  LEU  85          HD13      LEU  85  -4.484   0.619  -0.028
  641   HD21  LEU  85          HD23      LEU  85  -1.827   0.567   2.452
  642   HD22  LEU  85          HD21      LEU  85  -1.803   1.747   1.145
  643   HD23  LEU  85          HD22      LEU  85  -2.316   0.089   0.829
  644    H    MET  86           HN       MET  86  -4.323   3.658   5.522
  645    HA   MET  86           HA       MET  86  -3.613   6.357   5.291
  646    HB2  MET  86           HB2      MET  86  -4.750   4.860   7.665
  647    HB3  MET  86           HB1      MET  86  -4.669   6.612   7.544
  648    HG2  MET  86           HG2      MET  86  -5.957   5.369   5.253
  649    HG3  MET  86           HG1      MET  86  -6.775   5.036   6.778
  650    HE1  MET  86           HE3      MET  86  -4.711   8.390   6.450
  651    HE2  MET  86           HE1      MET  86  -5.774   9.295   5.373
  652    HE3  MET  86           HE2      MET  86  -4.991   7.816   4.806
  653    H    ASP  87           HN       ASP  87  -2.628   3.921   7.642
  654    HA   ASP  87           HA       ASP  87  -0.725   5.512   9.035
  655    HB2  ASP  87           HB2      ASP  87  -1.015   2.515   8.874
  656    HB3  ASP  87           HB1      ASP  87  -0.114   3.401  10.105
  657    H    ALA  88           HN       ALA  88  -0.541   4.399   5.942
  658    HA   ALA  88           HA       ALA  88   2.024   3.165   5.937
  659    HB1  ALA  88           HB3      ALA  88   1.734   2.896   3.647
  660    HB2  ALA  88           HB1      ALA  88   0.628   4.269   3.536
  661    HB3  ALA  88           HB2      ALA  88   0.110   2.781   4.332
  662    H    ALA  89           HN       ALA  89   0.914   6.502   5.553
  663    HA   ALA  89           HA       ALA  89   3.684   7.338   5.611
  664    HB1  ALA  89           HB3      ALA  89   3.443   6.944   3.247
  665    HB2  ALA  89           HB1      ALA  89   3.550   8.679   3.545
  666    HB3  ALA  89           HB2      ALA  89   1.985   7.940   3.184
  667    H    ASP  90           HN       ASP  90   1.007   9.178   4.242
  668    HA   ASP  90           HA       ASP  90   1.436  11.209   6.296
  669    HB2  ASP  90           HB2      ASP  90   1.067  11.504   3.628
  670    HB3  ASP  90           HB1      ASP  90  -0.585  11.683   4.197
  671    H    ASN  91           HN       ASN  91   0.529   9.854   7.926
  672    HA   ASN  91           HA       ASN  91  -2.354   9.351   7.736
  673    HB2  ASN  91           HB2      ASN  91  -1.538   8.284  10.163
  674    HB3  ASN  91           HB1      ASN  91  -1.797   7.393   8.675
  675   HD21  ASN  91          HD21      ASN  91   0.011   6.829   7.392
  676   HD22  ASN  91          HD22      ASN  91   1.605   6.815   8.062
  677    H    ASP  92           HN       ASP  92  -0.017  10.718  10.031
  678    HA   ASP  92           HA       ASP  92  -2.000  11.688  11.792
  679    HB2  ASP  92           HB2      ASP  92   0.920  12.397  11.535
  680    HB3  ASP  92           HB1      ASP  92  -0.116  12.847  12.883
  681    H    GLY  93           HN       GLY  93  -1.125  12.984   8.749
  682    HA2  GLY  93           HA2      GLY  93  -2.200  15.561   9.687
  683    HA3  GLY  93           HA1      GLY  93  -0.792  15.503   8.648
  684    H    ASP  94           HN       ASP  94  -1.067  14.789   6.460
  685    HA   ASP  94           HA       ASP  94  -3.469  15.880   5.328
  686    HB2  ASP  94           HB2      ASP  94  -1.007  14.673   4.088
  687    HB3  ASP  94           HB1      ASP  94  -2.349  15.310   3.144
  688    H    GLY  95           HN       GLY  95  -2.847  12.843   6.508
  689    HA2  GLY  95           HA2      GLY  95  -3.788  10.772   6.174
  690    HA3  GLY  95           HA1      GLY  95  -5.197  11.695   5.692
  691    H    LYS  96           HN       LYS  96  -2.361  12.060   3.726
  692    HA   LYS  96           HA       LYS  96  -3.665  10.398   1.696
  693    HB2  LYS  96           HB2      LYS  96  -3.470  12.162   0.324
  694    HB3  LYS  96           HB1      LYS  96  -2.678  13.067   1.599
  695    HG2  LYS  96           HG2      LYS  96  -1.227  11.256  -0.322
  696    HG3  LYS  96           HG1      LYS  96  -1.468  12.977  -0.584
  697    HD2  LYS  96           HD2      LYS  96   0.166  11.640   1.559
  698    HD3  LYS  96           HD1      LYS  96   0.696  12.768   0.316
  699    HE2  LYS  96           HE2      LYS  96  -1.096  13.401   2.652
  700    HE3  LYS  96           HE1      LYS  96   0.586  13.886   2.461
  701    HZ1  LYS  96           HZ3      LYS  96  -0.080  15.145   0.474
  702    HZ2  LYS  96           HZ1      LYS  96  -0.847  15.704   1.875
  703    HZ3  LYS  96           HZ2      LYS  96  -1.697  14.746   0.770
  704    H    ILE  97           HN       ILE  97  -2.286   9.218   0.173
  705    HA   ILE  97           HA       ILE  97   0.373   8.551   1.229
  706    HB   ILE  97           HB       ILE  97  -1.492   6.471   0.127
  707   HG12  ILE  97          HG12      ILE  97  -2.333   7.412   2.287
  708   HG13  ILE  97          HG11      ILE  97  -1.887   5.717   2.346
  709   HG21  ILE  97          HG21      ILE  97   0.207   4.999   1.334
  710   HG22  ILE  97          HG22      ILE  97   1.211   6.449   1.410
  711   HG23  ILE  97          HG23      ILE  97   0.728   5.795  -0.153
  712   HD11  ILE  97          HD13      ILE  97   0.242   6.318   3.393
  713   HD12  ILE  97          HD11      ILE  97  -1.153   6.830   4.343
  714   HD13  ILE  97          HD12      ILE  97  -0.260   8.005   3.384
  715    H    GLY  98           HN       GLY  98   1.484   9.549  -0.415
  716    HA2  GLY  98           HA2      GLY  98   1.016   8.610  -3.151
  717    HA3  GLY  98           HA1      GLY  98   1.756  10.150  -2.725
  718    H    ALA  99           HN       ALA  99   3.125   8.662  -4.483
  719    HA   ALA  99           HA       ALA  99   4.813   6.657  -3.536
  720    HB1  ALA  99           HB3      ALA  99   6.157   7.023  -5.419
  721    HB2  ALA  99           HB1      ALA  99   5.777   8.746  -5.466
  722    HB3  ALA  99           HB2      ALA  99   4.554   7.562  -5.920
  723    H    ASP 100           HN       ASP 100   5.366  10.162  -3.576
  724    HA   ASP 100           HA       ASP 100   7.855  10.199  -2.317
  725    HB2  ASP 100           HB2      ASP 100   6.819  12.158  -3.432
  726    HB3  ASP 100           HB1      ASP 100   5.679  12.293  -2.100
  727    H    GLU 101           HN       GLU 101   4.648  10.631  -0.849
  728    HA   GLU 101           HA       GLU 101   5.503  10.788   1.834
  729    HB2  GLU 101           HB2      GLU 101   2.973  10.419   0.380
  730    HB3  GLU 101           HB1      GLU 101   2.991   9.641   1.951
  731    HG2  GLU 101           HG2      GLU 101   2.201  12.146   1.553
  732    HG3  GLU 101           HG1      GLU 101   2.908  11.595   3.057
  733    H    PHE 102           HN       PHE 102   4.364   8.096  -0.136
  734    HA   PHE 102           HA       PHE 102   4.568   6.035   1.686
  735    HD1  PHE 102           HD1      PHE 102   6.771   4.030  -0.016
  736    HD2  PHE 102           HD2      PHE 102   2.553   3.903  -0.518
  737    HE1  PHE 102           HE1      PHE 102   6.829   1.592   0.187
  738    HE2  PHE 102           HE2      PHE 102   2.599   1.451  -0.309
  739    HZ   PHE 102           HZ       PHE 102   4.744   0.292   0.043
  740    HB2  PHE 102           HB2      PHE 102   3.609   5.911  -0.624
  741    HB3  PHE 102           HB1      PHE 102   5.245   5.897  -1.265
  742    H    GLN 103           HN       GLN 103   7.064   7.394  -0.466
  743    HA   GLN 103           HA       GLN 103   9.177   5.695   0.194
  744    HB2  GLN 103           HB2      GLN 103   9.262   8.654  -0.453
  745    HB3  GLN 103           HB1      GLN 103  10.674   7.611  -0.398
  746    HG2  GLN 103           HG2      GLN 103   8.957   6.321  -2.132
  747    HG3  GLN 103           HG1      GLN 103   8.739   8.031  -2.485
  748   HE21  GLN 103          HE21      GLN 103   9.951   5.983  -4.125
  749   HE22  GLN 103          HE22      GLN 103  11.564   6.511  -4.446
  750    H    GLU 104           HN       GLU 104   7.773   8.376   1.927
  751    HA   GLU 104           HA       GLU 104   9.871   8.824   3.754
  752    HB2  GLU 104           HB2      GLU 104   8.510  10.369   4.700
  753    HB3  GLU 104           HB1      GLU 104   7.630  10.128   3.202
  754    HG2  GLU 104           HG2      GLU 104   5.884   9.898   4.547
  755    HG3  GLU 104           HG1      GLU 104   6.490   8.255   4.714
  756    H    MET 105           HN       MET 105   7.200   6.611   3.700
  757    HA   MET 105           HA       MET 105   7.379   5.583   6.297
  758    HB2  MET 105           HB2      MET 105   5.648   5.161   4.403
  759    HB3  MET 105           HB1      MET 105   6.693   3.796   4.021
  760    HG2  MET 105           HG2      MET 105   5.559   4.314   6.752
  761    HG3  MET 105           HG1      MET 105   4.807   3.282   5.556
  762    HE1  MET 105           HE3      MET 105   5.807   2.342   8.628
  763    HE2  MET 105           HE1      MET 105   6.190   0.695   8.125
  764    HE3  MET 105           HE2      MET 105   4.764   1.509   7.476
  765    H    VAL 106           HN       VAL 106   8.682   4.103   3.313
  766    HA   VAL 106           HA       VAL 106  10.165   2.126   4.610
  767    HB   VAL 106           HB       VAL 106   9.588   1.979   2.247
  768   HG11  VAL 106          HG11      VAL 106  11.035   4.513   2.141
  769   HG12  VAL 106          HG12      VAL 106   9.765   3.877   1.105
  770   HG13  VAL 106          HG13      VAL 106  11.439   3.387   0.851
  771   HG21  VAL 106          HG23      VAL 106  12.057   1.313   3.417
  772   HG22  VAL 106          HG21      VAL 106  12.420   1.904   1.796
  773   HG23  VAL 106          HG22      VAL 106  11.294   0.563   2.014
  774    H    HIS 107           HN       HIS 107  10.901   5.450   3.875
  775    HA   HIS 107           HA       HIS 107  13.730   5.154   4.367
  776    HD1  HIS 107           HD1      HIS 107  13.741   9.308   5.228
  777    HD2  HIS 107           HD2      HIS 107  15.631   6.699   2.604
  778    HE1  HIS 107           HE1      HIS 107  16.111  10.130   5.054
  779    HE2  HIS 107           HE2      HIS 107  17.221   8.570   3.415
  780    HB2  HIS 107           HB2      HIS 107  12.734   6.812   2.751
  781    HB3  HIS 107           HB1      HIS 107  12.144   7.714   4.143
  782    H    SER 108           HN       SER 108  10.888   5.923   6.178
  783    HA   SER 108           HA       SER 108  11.922   7.403   8.285
  784    HG   SER 108           HG       SER 108  10.477   5.893  10.443
  785    HB2  SER 108           HB2      SER 108   9.532   7.028   8.019
  786    HB3  SER 108           HB1      SER 108   9.740   5.308   8.345
  Start of MODEL   12
    1    HA   SER   1           HA       SER   1   2.008  -7.396  -5.055
    2    HG   SER   1           HG       SER   1   1.960 -10.646  -6.764
    3    H1   SER   1           HT1      SER   1   0.090  -8.690  -5.732
    4    H2   SER   1           HT2      SER   1   0.754  -8.907  -7.272
    5    H3   SER   1           HT3      SER   1   0.320  -7.358  -6.749
    6    HB2  SER   1           HB2      SER   1   3.596  -9.247  -4.926
    7    HB3  SER   1           HB1      SER   1   1.955  -9.851  -4.687
    8    H    ILE   2           HN       ILE   2   3.337  -5.865  -5.803
    9    HA   ILE   2           HA       ILE   2   3.906  -5.290  -8.391
   10    HB   ILE   2           HB       ILE   2   5.967  -4.757  -6.270
   11   HG12  ILE   2          HG12      ILE   2   4.376  -2.584  -6.181
   12   HG13  ILE   2          HG11      ILE   2   3.177  -3.842  -6.428
   13   HG21  ILE   2          HG21      ILE   2   5.482  -3.874  -8.958
   14   HG22  ILE   2          HG22      ILE   2   6.870  -3.577  -7.910
   15   HG23  ILE   2          HG23      ILE   2   5.464  -2.513  -7.836
   16   HD11  ILE   2          HD13      ILE   2   4.583  -3.110  -4.050
   17   HD12  ILE   2          HD11      ILE   2   4.909  -4.797  -4.449
   18   HD13  ILE   2          HD12      ILE   2   3.246  -4.243  -4.258
   19    H    THR   3           HN       THR   3   6.596  -6.441  -6.422
   20    HA   THR   3           HA       THR   3   8.123  -8.106  -6.733
   21    HB   THR   3           HB       THR   3   7.992  -9.768  -8.346
   22    HG1  THR   3           HG1      THR   3   7.867  -8.927 -10.306
   23   HG21  THR   3          HG23      THR   3   5.094  -9.052  -8.316
   24   HG22  THR   3          HG21      THR   3   5.921  -9.449  -6.809
   25   HG23  THR   3          HG22      THR   3   5.861 -10.626  -8.122
   26    H    ASP   4           HN       ASP   4   7.778  -5.248  -8.266
   27    HA   ASP   4           HA       ASP   4   9.489  -5.189 -10.398
   28    HB2  ASP   4           HB2      ASP   4   8.245  -3.222  -9.589
   29    HB3  ASP   4           HB1      ASP   4   9.304  -3.123  -8.188
   30    H    ILE   5           HN       ILE   5  10.620  -4.250  -7.113
   31    HA   ILE   5           HA       ILE   5  13.017  -5.886  -7.632
   32    HB   ILE   5           HB       ILE   5  12.964  -3.049  -6.590
   33   HG12  ILE   5          HG12      ILE   5  14.537  -3.888  -8.978
   34   HG13  ILE   5          HG11      ILE   5  12.796  -3.694  -9.154
   35   HG21  ILE   5          HG21      ILE   5  14.653  -4.605  -5.519
   36   HG22  ILE   5          HG22      ILE   5  15.276  -3.128  -6.255
   37   HG23  ILE   5          HG23      ILE   5  15.435  -4.671  -7.101
   38   HD11  ILE   5          HD13      ILE   5  13.996  -1.674  -9.775
   39   HD12  ILE   5          HD11      ILE   5  14.695  -1.587  -8.158
   40   HD13  ILE   5          HD12      ILE   5  12.953  -1.402  -8.378
   41    H    LEU   6           HN       LEU   6  11.961  -7.316  -6.240
   42    HA   LEU   6           HA       LEU   6  12.942  -7.212  -3.597
   43    HG   LEU   6           HG       LEU   6   8.830  -6.198  -3.266
   44    HB2  LEU   6           HB2      LEU   6  10.742  -7.337  -2.414
   45    HB3  LEU   6           HB1      LEU   6  11.211  -5.775  -3.015
   46   HD11  LEU   6          HD11      LEU   6  10.062  -6.127  -5.997
   47   HD12  LEU   6          HD12      LEU   6  10.109  -4.759  -4.883
   48   HD13  LEU   6          HD13      LEU   6   8.559  -5.384  -5.449
   49   HD21  LEU   6          HD23      LEU   6   8.946  -8.584  -3.524
   50   HD22  LEU   6          HD21      LEU   6   9.675  -8.396  -5.115
   51   HD23  LEU   6          HD22      LEU   6   8.026  -7.847  -4.833
   52    H    SER   7           HN       SER   7  12.186  -9.092  -2.224
   53    HA   SER   7           HA       SER   7  12.381 -11.472  -3.799
   54    HG   SER   7           HG       SER   7  13.814 -10.245  -1.506
   55    HB2  SER   7           HB2      SER   7  11.811 -11.186  -0.837
   56    HB3  SER   7           HB1      SER   7  12.325 -12.659  -1.659
   57    H    ALA   8           HN       ALA   8  10.749 -12.391  -4.817
   58    HA   ALA   8           HA       ALA   8   8.053 -11.640  -4.580
   59    HB1  ALA   8           HB3      ALA   8   9.060 -12.637  -6.599
   60    HB2  ALA   8           HB1      ALA   8   7.587 -13.464  -6.093
   61    HB3  ALA   8           HB2      ALA   8   9.161 -14.184  -5.758
   62    H    GLU   9           HN       GLU   9   9.840 -14.376  -3.240
   63    HA   GLU   9           HA       GLU   9   7.623 -15.784  -2.219
   64    HB2  GLU   9           HB2      GLU   9  10.509 -15.739  -1.348
   65    HB3  GLU   9           HB1      GLU   9   9.320 -16.898  -0.759
   66    HG2  GLU   9           HG2      GLU   9  10.144 -16.535  -3.617
   67    HG3  GLU   9           HG1      GLU   9  10.744 -17.796  -2.543
   68    H    ASP  10           HN       ASP  10   9.971 -13.708  -0.534
   69    HA   ASP  10           HA       ASP  10   8.796 -13.535   1.891
   70    HB2  ASP  10           HB2      ASP  10  10.177 -11.331   0.370
   71    HB3  ASP  10           HB1      ASP  10   9.803 -11.255   2.088
   72    H    ILE  11           HN       ILE  11   7.663 -12.052  -1.024
   73    HA   ILE  11           HA       ILE  11   5.929 -10.175   0.222
   74    HB   ILE  11           HB       ILE  11   6.291 -11.279  -2.498
   75   HG12  ILE  11          HG12      ILE  11   5.792  -8.495  -1.419
   76   HG13  ILE  11          HG11      ILE  11   7.360  -9.203  -1.808
   77   HG21  ILE  11          HG21      ILE  11   3.628 -10.281  -1.578
   78   HG22  ILE  11          HG22      ILE  11   4.011 -11.640  -2.637
   79   HG23  ILE  11          HG23      ILE  11   4.168  -9.988  -3.231
   80   HD11  ILE  11          HD13      ILE  11   6.598  -7.664  -3.530
   81   HD12  ILE  11          HD11      ILE  11   5.156  -8.649  -3.776
   82   HD13  ILE  11          HD12      ILE  11   6.748  -9.309  -4.152
   83    H    ALA  12           HN       ALA  12   5.442 -13.446  -1.048
   84    HA   ALA  12           HA       ALA  12   2.741 -13.715  -0.433
   85    HB1  ALA  12           HB3      ALA  12   4.537 -15.349  -1.579
   86    HB2  ALA  12           HB1      ALA  12   2.978 -15.909  -0.965
   87    HB3  ALA  12           HB2      ALA  12   4.427 -16.088   0.020
   88    H    ALA  13           HN       ALA  13   5.554 -14.645   1.540
   89    HA   ALA  13           HA       ALA  13   4.033 -15.410   3.797
   90    HB1  ALA  13           HB3      ALA  13   6.478 -15.930   3.358
   91    HB2  ALA  13           HB1      ALA  13   6.080 -15.434   5.005
   92    HB3  ALA  13           HB2      ALA  13   6.828 -14.285   3.895
   93    H    ALA  14           HN       ALA  14   5.853 -12.492   3.112
   94    HA   ALA  14           HA       ALA  14   5.212 -10.895   5.222
   95    HB1  ALA  14           HB3      ALA  14   6.706 -10.048   3.591
   96    HB2  ALA  14           HB1      ALA  14   5.327  -8.949   3.604
   97    HB3  ALA  14           HB2      ALA  14   5.492 -10.147   2.314
   98    H    LEU  15           HN       LEU  15   3.278 -11.341   2.288
   99    HA   LEU  15           HA       LEU  15   1.132  -9.674   3.136
  100    HG   LEU  15           HG       LEU  15  -1.036 -11.345   1.286
  101    HB2  LEU  15           HB2      LEU  15   1.656 -10.095   0.805
  102    HB3  LEU  15           HB1      LEU  15   1.280 -11.785   1.008
  103   HD11  LEU  15          HD11      LEU  15  -1.924  -9.039   1.322
  104   HD12  LEU  15          HD12      LEU  15  -0.270  -8.438   1.410
  105   HD13  LEU  15          HD13      LEU  15  -0.921  -9.422   2.721
  106   HD21  LEU  15          HD23      LEU  15  -0.136  -9.449  -0.875
  107   HD22  LEU  15          HD21      LEU  15  -1.623 -10.393  -0.814
  108   HD23  LEU  15          HD22      LEU  15  -0.072 -11.202  -1.042
  109    H    GLN  16           HN       GLN  16   1.423 -13.163   2.696
  110    HA   GLN  16           HA       GLN  16  -1.100 -13.908   3.613
  111    HB2  GLN  16           HB2      GLN  16   1.489 -15.332   3.226
  112    HB3  GLN  16           HB1      GLN  16   0.071 -16.157   3.847
  113    HG2  GLN  16           HG2      GLN  16   0.752 -15.844   1.203
  114    HG3  GLN  16           HG1      GLN  16  -0.802 -16.365   1.845
  115   HE21  GLN  16          HE21      GLN  16   0.960 -13.798   0.347
  116   HE22  GLN  16          HE22      GLN  16  -0.399 -12.787   0.007
  117    H    GLU  17           HN       GLU  17   1.205 -12.554   5.636
  118    HA   GLU  17           HA       GLU  17   1.226 -14.564   7.652
  119    HB2  GLU  17           HB2      GLU  17   3.045 -13.067   7.658
  120    HB3  GLU  17           HB1      GLU  17   2.005 -11.657   7.620
  121    HG2  GLU  17           HG2      GLU  17   1.776 -13.478   9.911
  122    HG3  GLU  17           HG1      GLU  17   3.249 -12.530   9.797
  123    H    CYS  18           HN       CYS  18  -0.037 -11.222   8.165
  124    HA   CYS  18           HA       CYS  18  -2.341 -12.453   9.435
  125    HG   CYS  18           HG       CYS  18  -1.226 -10.515  12.660
  126    HB2  CYS  18           HB2      CYS  18  -0.623 -10.236  10.081
  127    HB3  CYS  18           HB1      CYS  18  -2.304  -9.725  10.041
  128    H    GLN  19           HN       GLN  19  -1.761 -11.250   6.423
  129    HA   GLN  19           HA       GLN  19  -3.376  -9.125   5.957
  130    HB2  GLN  19           HB2      GLN  19  -2.120 -10.025   4.179
  131    HB3  GLN  19           HB1      GLN  19  -2.958 -11.556   4.285
  132    HG2  GLN  19           HG2      GLN  19  -5.043 -10.365   3.573
  133    HG3  GLN  19           HG1      GLN  19  -4.039  -8.948   3.273
  134   HE21  GLN  19          HE21      GLN  19  -4.496  -8.944   1.079
  135   HE22  GLN  19          HE22      GLN  19  -3.841 -10.120  -0.005
  136    H    ASP  20           HN       ASP  20  -5.436  -8.662   5.512
  137    HA   ASP  20           HA       ASP  20  -7.623 -10.312   5.244
  138    HB2  ASP  20           HB2      ASP  20  -6.748 -10.061   8.059
  139    HB3  ASP  20           HB1      ASP  20  -8.465  -9.806   7.774
  140    HA   PRO  21           HA       PRO  21  -9.567  -6.382   4.808
  141    HB2  PRO  21           HB2      PRO  21 -12.127  -6.917   5.370
  142    HB3  PRO  21           HB1      PRO  21 -11.363  -7.466   3.894
  143    HG2  PRO  21           HG2      PRO  21 -11.927  -8.946   6.427
  144    HG3  PRO  21           HG1      PRO  21 -12.098  -9.493   4.749
  145    HD2  PRO  21           HD2      PRO  21  -9.984 -10.156   6.305
  146    HD3  PRO  21           HD1      PRO  21  -9.879  -9.972   4.548
  147    H    ASP  22           HN       ASP  22  -8.245  -6.235   7.130
  148    HA   ASP  22           HA       ASP  22  -9.661  -4.381   8.635
  149    HB2  ASP  22           HB2      ASP  22 -11.055  -6.246   9.353
  150    HB3  ASP  22           HB1      ASP  22  -9.634  -7.110   9.925
  151    H    THR  23           HN       THR  23  -6.791  -6.142   8.108
  152    HA   THR  23           HA       THR  23  -5.556  -4.745  10.378
  153    HB   THR  23           HB       THR  23  -5.620  -7.122  10.892
  154    HG1  THR  23           HG1      THR  23  -3.696  -6.846  11.713
  155   HG21  THR  23          HG23      THR  23  -4.036  -7.497   8.353
  156   HG22  THR  23          HG21      THR  23  -5.716  -7.979   8.592
  157   HG23  THR  23          HG22      THR  23  -4.434  -8.746   9.530
  158    H    PHE  24           HN       PHE  24  -5.246  -5.713   7.021
  159    HA   PHE  24           HA       PHE  24  -3.538  -3.785   6.169
  160    HD1  PHE  24           HD1      PHE  24  -0.668  -5.243   4.615
  161    HD2  PHE  24           HD2      PHE  24  -1.660  -7.519   8.074
  162    HE1  PHE  24           HE1      PHE  24   0.427  -7.220   3.627
  163    HE2  PHE  24           HE2      PHE  24  -0.554  -9.490   7.105
  164    HZ   PHE  24           HZ       PHE  24   0.485  -9.343   4.883
  165    HB2  PHE  24           HB2      PHE  24  -1.361  -4.190   6.790
  166    HB3  PHE  24           HB1      PHE  24  -2.044  -5.206   8.037
  167    H    GLU  25           HN       GLU  25  -3.261  -4.017   3.880
  168    HA   GLU  25           HA       GLU  25  -3.775  -6.693   2.910
  169    HB2  GLU  25           HB2      GLU  25  -4.157  -4.297   1.158
  170    HB3  GLU  25           HB1      GLU  25  -4.701  -5.937   0.937
  171    HG2  GLU  25           HG2      GLU  25  -5.711  -4.007   2.956
  172    HG3  GLU  25           HG1      GLU  25  -6.561  -4.563   1.513
  173    HA   PRO  26           HA       PRO  26   0.127  -5.041   0.725
  174    HB2  PRO  26           HB2      PRO  26   0.397  -2.405   0.323
  175    HB3  PRO  26           HB1      PRO  26  -0.758  -3.390  -0.558
  176    HG2  PRO  26           HG2      PRO  26  -1.201  -1.368   1.466
  177    HG3  PRO  26           HG1      PRO  26  -2.355  -2.075   0.352
  178    HD2  PRO  26           HD2      PRO  26  -1.847  -2.746   3.106
  179    HD3  PRO  26           HD1      PRO  26  -3.192  -3.199   2.099
  180    H    GLN  27           HN       GLN  27  -0.198  -2.967   3.616
  181    HA   GLN  27           HA       GLN  27   2.244  -1.781   3.768
  182    HB2  GLN  27           HB2      GLN  27   0.048  -1.765   5.242
  183    HB3  GLN  27           HB1      GLN  27   1.033  -2.792   6.270
  184    HG2  GLN  27           HG2      GLN  27   2.786  -0.890   5.904
  185    HG3  GLN  27           HG1      GLN  27   1.347   0.062   5.555
  186   HE21  GLN  27          HE21      GLN  27  -0.282  -1.566   7.424
  187   HE22  GLN  27          HE22      GLN  27   0.157  -1.017   9.001
  188    H    LYS  28           HN       LYS  28   1.415  -4.884   5.287
  189    HA   LYS  28           HA       LYS  28   4.079  -5.202   6.320
  190    HB2  LYS  28           HB2      LYS  28   1.718  -7.055   6.160
  191    HB3  LYS  28           HB1      LYS  28   3.231  -7.495   6.867
  192    HG2  LYS  28           HG2      LYS  28   2.443  -5.058   8.029
  193    HG3  LYS  28           HG1      LYS  28   1.054  -6.145   8.050
  194    HD2  LYS  28           HD2      LYS  28   2.374  -6.374  10.080
  195    HD3  LYS  28           HD1      LYS  28   2.423  -7.862   9.131
  196    HE2  LYS  28           HE2      LYS  28   4.600  -7.091   8.182
  197    HE3  LYS  28           HE1      LYS  28   4.553  -5.738   9.310
  198    HZ1  LYS  28           HZ3      LYS  28   4.379  -7.461  11.112
  199    HZ2  LYS  28           HZ1      LYS  28   5.867  -7.396  10.308
  200    HZ3  LYS  28           HZ2      LYS  28   4.761  -8.623   9.943
  201    H    PHE  29           HN       PHE  29   2.164  -6.272   3.608
  202    HA   PHE  29           HA       PHE  29   3.842  -8.136   2.439
  203    HD1  PHE  29           HD1      PHE  29   3.795  -5.258  -0.180
  204    HD2  PHE  29           HD2      PHE  29   1.798  -8.967  -0.625
  205    HE1  PHE  29           HE1      PHE  29   4.394  -5.280  -2.557
  206    HE2  PHE  29           HE2      PHE  29   2.394  -9.010  -3.000
  207    HZ   PHE  29           HZ       PHE  29   3.694  -7.164  -3.977
  208    HB2  PHE  29           HB2      PHE  29   1.749  -7.932   1.423
  209    HB3  PHE  29           HB1      PHE  29   1.806  -6.181   1.412
  210    H    PHE  30           HN       PHE  30   3.877  -4.604   2.257
  211    HA   PHE  30           HA       PHE  30   6.015  -4.389   0.379
  212    HD1  PHE  30           HD1      PHE  30   4.797  -3.804  -1.000
  213    HD2  PHE  30           HD2      PHE  30   3.359  -0.774   1.614
  214    HE1  PHE  30           HE1      PHE  30   3.033  -3.235  -2.624
  215    HE2  PHE  30           HE2      PHE  30   1.590  -0.208   0.003
  216    HZ   PHE  30           HZ       PHE  30   1.425  -1.441  -2.121
  217    HB2  PHE  30           HB2      PHE  30   4.907  -2.416   2.379
  218    HB3  PHE  30           HB1      PHE  30   6.125  -2.023   1.177
  219    H    GLN  31           HN       GLN  31   5.846  -3.670   3.800
  220    HA   GLN  31           HA       GLN  31   8.496  -3.055   4.199
  221    HB2  GLN  31           HB2      GLN  31   6.334  -2.885   5.709
  222    HB3  GLN  31           HB1      GLN  31   6.976  -4.367   6.404
  223    HG2  GLN  31           HG2      GLN  31   7.847  -2.709   7.765
  224    HG3  GLN  31           HG1      GLN  31   9.170  -3.039   6.645
  225   HE21  GLN  31          HE21      GLN  31   9.508  -1.589   4.899
  226   HE22  GLN  31          HE22      GLN  31   8.989   0.054   5.001
  227    H    THR  32           HN       THR  32   7.032  -6.063   5.357
  228    HA   THR  32           HA       THR  32   9.353  -7.293   6.172
  229    HB   THR  32           HB       THR  32   6.961  -8.669   4.951
  230    HG1  THR  32           HG1      THR  32   7.484  -8.218   7.706
  231   HG21  THR  32          HG23      THR  32   7.649 -10.586   6.314
  232   HG22  THR  32          HG21      THR  32   9.077  -9.696   6.845
  233   HG23  THR  32          HG22      THR  32   8.899 -10.148   5.150
  234    H    SER  33           HN       SER  33   7.787  -7.736   3.010
  235    HA   SER  33           HA       SER  33   9.985  -9.318   2.031
  236    HG   SER  33           HG       SER  33   9.397  -9.198  -0.665
  237    HB2  SER  33           HB2      SER  33   7.648  -9.833   1.471
  238    HB3  SER  33           HB1      SER  33   7.557  -8.330   0.551
  239    H    GLY  34           HN       GLY  34   8.534  -6.261   0.949
  240    HA2  GLY  34           HA2      GLY  34  10.873  -5.973  -0.793
  241    HA3  GLY  34           HA1      GLY  34   9.380  -5.094  -0.994
  242    H    LEU  35           HN       LEU  35   8.974  -3.572   1.027
  243    HA   LEU  35           HA       LEU  35  10.811  -1.512   0.784
  244    HG   LEU  35           HG       LEU  35   9.315   0.433   1.128
  245    HB2  LEU  35           HB2      LEU  35   8.472  -2.137   2.456
  246    HB3  LEU  35           HB1      LEU  35   9.572  -0.933   3.112
  247   HD11  LEU  35          HD11      LEU  35   7.753  -1.916   0.149
  248   HD12  LEU  35          HD12      LEU  35   9.020  -0.998  -0.663
  249   HD13  LEU  35          HD13      LEU  35   7.414  -0.297  -0.462
  250   HD21  LEU  35          HD23      LEU  35   6.585  -0.393   2.073
  251   HD22  LEU  35          HD21      LEU  35   7.104   1.192   1.504
  252   HD23  LEU  35          HD22      LEU  35   7.697   0.567   3.043
  253    H    SER  36           HN       SER  36  10.821  -4.217   2.935
  254    HA   SER  36           HA       SER  36  12.166  -3.755   5.090
  255    HG   SER  36           HG       SER  36  12.523  -5.830   2.147
  256    HB2  SER  36           HB2      SER  36  13.527  -5.795   4.796
  257    HB3  SER  36           HB1      SER  36  11.857  -6.018   4.277
  258    H    LYS  37           HN       LYS  37  14.071  -3.758   2.025
  259    HA   LYS  37           HA       LYS  37  15.811  -1.752   3.182
  260    HB2  LYS  37           HB2      LYS  37  16.841  -4.511   2.541
  261    HB3  LYS  37           HB1      LYS  37  17.875  -3.116   2.787
  262    HG2  LYS  37           HG2      LYS  37  15.978  -4.239   4.818
  263    HG3  LYS  37           HG1      LYS  37  17.716  -4.519   4.780
  264    HD2  LYS  37           HD2      LYS  37  18.135  -2.154   5.101
  265    HD3  LYS  37           HD1      LYS  37  16.405  -1.814   5.038
  266    HE2  LYS  37           HE2      LYS  37  16.086  -3.205   7.046
  267    HE3  LYS  37           HE1      LYS  37  17.828  -3.469   7.119
  268    HZ1  LYS  37           HZ3      LYS  37  16.465  -0.839   7.339
  269    HZ2  LYS  37           HZ1      LYS  37  18.137  -1.089   7.407
  270    HZ3  LYS  37           HZ2      LYS  37  17.140  -1.711   8.622
  271    H    MET  38           HN       MET  38  14.190  -1.540   0.948
  272    HA   MET  38           HA       MET  38  16.042  -1.701  -1.315
  273    HB2  MET  38           HB2      MET  38  13.098  -1.095  -1.381
  274    HB3  MET  38           HB1      MET  38  14.141  -1.572  -2.707
  275    HG2  MET  38           HG2      MET  38  13.799  -3.356  -0.360
  276    HG3  MET  38           HG1      MET  38  12.580  -3.316  -1.625
  277    HE1  MET  38           HE3      MET  38  14.666  -5.905  -0.662
  278    HE2  MET  38           HE1      MET  38  14.553  -6.650  -2.256
  279    HE3  MET  38           HE2      MET  38  13.129  -5.908  -1.524
  280    H    SER  39           HN       SER  39  15.837   0.135  -2.957
  281    HA   SER  39           HA       SER  39  16.335   2.610  -1.626
  282    HG   SER  39           HG       SER  39  18.298   1.423  -4.382
  283    HB2  SER  39           HB2      SER  39  16.224   1.887  -4.564
  284    HB3  SER  39           HB1      SER  39  16.828   3.414  -3.911
  285    H    ALA  40           HN       ALA  40  15.355   4.641  -2.523
  286    HA   ALA  40           HA       ALA  40  12.550   4.646  -2.147
  287    HB1  ALA  40           HB3      ALA  40  14.224   6.802  -3.427
  288    HB2  ALA  40           HB1      ALA  40  14.040   6.576  -1.688
  289    HB3  ALA  40           HB2      ALA  40  12.639   6.988  -2.677
  290    H    SER  41           HN       SER  41  14.574   4.823  -5.056
  291    HA   SER  41           HA       SER  41  12.771   5.403  -6.987
  292    HG   SER  41           HG       SER  41  16.069   3.377  -6.749
  293    HB2  SER  41           HB2      SER  41  14.203   4.122  -8.540
  294    HB3  SER  41           HB1      SER  41  15.146   5.122  -7.436
  295    H    GLN  42           HN       GLN  42  13.508   2.053  -5.920
  296    HA   GLN  42           HA       GLN  42  11.616   0.883  -7.613
  297    HB2  GLN  42           HB2      GLN  42  12.112  -1.105  -6.674
  298    HB3  GLN  42           HB1      GLN  42  13.471  -0.205  -6.013
  299    HG2  GLN  42           HG2      GLN  42  12.366   0.026  -3.940
  300    HG3  GLN  42           HG1      GLN  42  10.864  -0.629  -4.568
  301   HE21  GLN  42          HE21      GLN  42  10.609  -2.420  -3.360
  302   HE22  GLN  42          HE22      GLN  42  11.737  -3.724  -3.305
  303    H    VAL  43           HN       VAL  43  11.270   2.567  -4.680
  304    HA   VAL  43           HA       VAL  43   8.832   1.500  -3.795
  305    HB   VAL  43           HB       VAL  43   9.584   4.393  -3.447
  306   HG11  VAL  43          HG11      VAL  43   8.297   2.652  -1.406
  307   HG12  VAL  43          HG12      VAL  43   7.337   3.279  -2.746
  308   HG13  VAL  43          HG13      VAL  43   8.157   4.395  -1.649
  309   HG21  VAL  43          HG23      VAL  43  10.773   3.669  -1.391
  310   HG22  VAL  43          HG21      VAL  43  11.554   3.142  -2.872
  311   HG23  VAL  43          HG22      VAL  43  10.610   2.000  -1.931
  312    H    LYS  44           HN       LYS  44   9.618   4.025  -6.120
  313    HA   LYS  44           HA       LYS  44   7.062   5.039  -6.551
  314    HB2  LYS  44           HB2      LYS  44   9.430   4.703  -8.393
  315    HB3  LYS  44           HB1      LYS  44   7.941   5.473  -8.922
  316    HG2  LYS  44           HG2      LYS  44   8.342   7.362  -7.750
  317    HG3  LYS  44           HG1      LYS  44   9.125   6.501  -6.425
  318    HD2  LYS  44           HD2      LYS  44  10.618   8.010  -7.792
  319    HD3  LYS  44           HD1      LYS  44  11.170   6.346  -7.609
  320    HE2  LYS  44           HE2      LYS  44  10.335   5.799  -9.820
  321    HE3  LYS  44           HE1      LYS  44   9.693   7.431 -10.005
  322    HZ1  LYS  44           HZ3      LYS  44  11.950   8.291  -9.882
  323    HZ2  LYS  44           HZ1      LYS  44  11.804   7.178 -11.148
  324    HZ3  LYS  44           HZ2      LYS  44  12.563   6.724  -9.706
  325    H    ASP  45           HN       ASP  45   8.726   2.289  -8.010
  326    HA   ASP  45           HA       ASP  45   6.582   1.535  -9.713
  327    HB2  ASP  45           HB2      ASP  45   9.255   0.618  -9.087
  328    HB3  ASP  45           HB1      ASP  45   8.141  -0.736  -9.178
  329    H    ILE  46           HN       ILE  46   7.792   0.446  -6.575
  330    HA   ILE  46           HA       ILE  46   6.027  -1.634  -6.115
  331    HB   ILE  46           HB       ILE  46   7.728   0.126  -4.459
  332   HG12  ILE  46          HG12      ILE  46   8.803  -1.920  -3.895
  333   HG13  ILE  46          HG11      ILE  46   7.464  -2.858  -4.522
  334   HG21  ILE  46          HG21      ILE  46   5.498  -1.511  -3.320
  335   HG22  ILE  46          HG22      ILE  46   5.998   0.133  -2.914
  336   HG23  ILE  46          HG23      ILE  46   6.989  -1.238  -2.415
  337   HD11  ILE  46          HD13      ILE  46   8.043  -1.852  -6.787
  338   HD12  ILE  46          HD11      ILE  46   9.143  -3.054  -6.122
  339   HD13  ILE  46          HD12      ILE  46   9.553  -1.345  -6.033
  340    H    PHE  47           HN       PHE  47   5.817   1.709  -4.877
  341    HA   PHE  47           HA       PHE  47   3.433   1.796  -3.670
  342    HD1  PHE  47           HD2      PHE  47   2.975   3.262  -2.276
  343    HD2  PHE  47           HD1      PHE  47   2.992   5.804  -5.675
  344    HE1  PHE  47           HE2      PHE  47   1.350   4.734  -1.175
  345    HE2  PHE  47           HE1      PHE  47   1.359   7.286  -4.573
  346    HZ   PHE  47           HZ       PHE  47   0.544   6.738  -2.327
  347    HB2  PHE  47           HB2      PHE  47   5.028   3.682  -4.133
  348    HB3  PHE  47           HB1      PHE  47   4.248   3.878  -5.696
  349    H    ARG  48           HN       ARG  48   3.912   1.537  -7.115
  350    HA   ARG  48           HA       ARG  48   1.409   2.224  -8.054
  351    HE   ARG  48           HE       ARG  48   1.287   2.642 -10.579
  352    HB2  ARG  48           HB2      ARG  48   3.181   0.025  -9.113
  353    HB3  ARG  48           HB1      ARG  48   1.903   0.851 -10.000
  354    HG2  ARG  48           HG2      ARG  48   4.482   2.015  -8.996
  355    HG3  ARG  48           HG1      ARG  48   3.984   1.787 -10.673
  356    HD2  ARG  48           HD2      ARG  48   2.760   3.691  -8.656
  357    HD3  ARG  48           HD1      ARG  48   3.747   4.109 -10.063
  358   HH11  ARG  48          HH11      ARG  48   2.915   5.739 -10.533
  359   HH12  ARG  48          HH12      ARG  48   1.774   6.485 -11.596
  360   HH21  ARG  48          HH21      ARG  48  -0.206   3.635 -11.972
  361   HH22  ARG  48          HH22      ARG  48   0.005   5.299 -12.409
  362    H    PHE  49           HN       PHE  49   2.319  -0.528  -6.178
  363    HA   PHE  49           HA       PHE  49   0.419  -2.422  -6.839
  364    HD1  PHE  49           HD2      PHE  49   1.091  -4.917  -5.764
  365    HD2  PHE  49           HD1      PHE  49  -0.490  -2.412  -2.706
  366    HE1  PHE  49           HE2      PHE  49  -0.212  -6.813  -4.892
  367    HE2  PHE  49           HE1      PHE  49  -1.798  -4.309  -1.826
  368    HZ   PHE  49           HZ       PHE  49  -1.657  -6.509  -2.923
  369    HB2  PHE  49           HB2      PHE  49   2.160  -2.762  -5.115
  370    HB3  PHE  49           HB1      PHE  49   1.314  -1.661  -4.044
  371    H    ILE  50           HN       ILE  50   0.084  -0.002  -4.264
  372    HA   ILE  50           HA       ILE  50  -2.753  -0.253  -4.217
  373    HB   ILE  50           HB       ILE  50  -2.640   1.801  -2.718
  374   HG12  ILE  50          HG12      ILE  50   0.339   1.299  -2.982
  375   HG13  ILE  50          HG11      ILE  50  -0.521   2.775  -3.405
  376   HG21  ILE  50          HG21      ILE  50  -1.868  -0.908  -2.260
  377   HG22  ILE  50          HG22      ILE  50  -2.824   0.198  -1.274
  378   HG23  ILE  50          HG23      ILE  50  -1.069   0.175  -1.117
  379   HD11  ILE  50          HD13      ILE  50  -0.255   1.634  -0.630
  380   HD12  ILE  50          HD11      ILE  50  -1.050   3.146  -1.063
  381   HD13  ILE  50          HD12      ILE  50   0.696   2.972  -1.274
  382    H    ASP  51           HN       ASP  51  -2.342   3.054  -4.049
  383    HA   ASP  51           HA       ASP  51  -2.949   3.327  -6.908
  384    HB2  ASP  51           HB2      ASP  51  -4.120   4.693  -4.488
  385    HB3  ASP  51           HB1      ASP  51  -4.168   5.468  -6.074
  386    H    ASN  52           HN       ASN  52  -2.099   5.213  -7.984
  387    HA   ASN  52           HA       ASN  52   0.048   6.543  -6.477
  388    HB2  ASN  52           HB2      ASN  52   0.908   4.966  -8.195
  389    HB3  ASN  52           HB1      ASN  52   0.045   5.870  -9.426
  390   HD21  ASN  52          HD21      ASN  52   0.831   7.762 -10.127
  391   HD22  ASN  52          HD22      ASN  52   2.378   8.396  -9.693
  392    H    ASP  53           HN       ASP  53  -2.421   6.814  -8.968
  393    HA   ASP  53           HA       ASP  53  -2.465   9.706  -8.514
  394    HB2  ASP  53           HB2      ASP  53  -2.865  10.047 -10.950
  395    HB3  ASP  53           HB1      ASP  53  -1.252   9.443 -10.580
  396    H    GLN  54           HN       GLN  54  -4.418  10.512  -8.240
  397    HA   GLN  54           HA       GLN  54  -6.776   9.264  -9.315
  398    HB2  GLN  54           HB2      GLN  54  -6.687   9.835  -6.370
  399    HB3  GLN  54           HB1      GLN  54  -7.850   8.879  -7.270
  400    HG2  GLN  54           HG2      GLN  54  -5.920   7.309  -7.771
  401    HG3  GLN  54           HG1      GLN  54  -5.057   8.169  -6.512
  402   HE21  GLN  54          HE21      GLN  54  -5.769   7.996  -4.367
  403   HE22  GLN  54          HE22      GLN  54  -6.775   6.692  -3.856
  404    H    SER  55           HN       SER  55  -5.667  11.724  -6.979
  405    HA   SER  55           HA       SER  55  -6.880  13.814  -8.588
  406    HG   SER  55           HG       SER  55  -9.109  13.129  -8.121
  407    HB2  SER  55           HB2      SER  55  -7.665  13.373  -5.693
  408    HB3  SER  55           HB1      SER  55  -8.145  14.746  -6.691
  409    H    GLY  56           HN       GLY  56  -4.196  13.234  -8.145
  410    HA2  GLY  56           HA2      GLY  56  -2.405  14.777  -7.850
  411    HA3  GLY  56           HA1      GLY  56  -3.390  15.634  -6.666
  412    H    TYR  57           HN       TYR  57  -4.134  13.038  -5.436
  413    HA   TYR  57           HA       TYR  57  -1.778  11.859  -4.311
  414    HD1  TYR  57           HD1      TYR  57  -4.899  14.357  -2.635
  415    HD2  TYR  57           HD2      TYR  57  -0.865  15.333  -3.478
  416    HE1  TYR  57           HE1      TYR  57  -5.560  16.706  -3.020
  417    HE2  TYR  57           HE2      TYR  57  -1.491  17.685  -3.851
  418    HH   TYR  57           HH       TYR  57  -4.519  18.938  -2.968
  419    HB2  TYR  57           HB2      TYR  57  -3.136  12.893  -2.011
  420    HB3  TYR  57           HB1      TYR  57  -1.481  13.197  -2.496
  421    H    LEU  58           HN       LEU  58  -2.511  10.414  -2.443
  422    HA   LEU  58           HA       LEU  58  -5.177   9.360  -3.139
  423    HG   LEU  58           HG       LEU  58  -1.983   8.428  -3.527
  424    HB2  LEU  58           HB2      LEU  58  -3.208   7.879  -1.441
  425    HB3  LEU  58           HB1      LEU  58  -4.516   7.243  -2.417
  426   HD11  LEU  58          HD11      LEU  58  -2.165   6.097  -2.181
  427   HD12  LEU  58          HD12      LEU  58  -1.028   6.408  -3.486
  428   HD13  LEU  58          HD13      LEU  58  -2.538   5.570  -3.821
  429   HD21  LEU  58          HD23      LEU  58  -2.702   7.408  -5.618
  430   HD22  LEU  58          HD21      LEU  58  -3.833   8.637  -5.055
  431   HD23  LEU  58          HD22      LEU  58  -4.208   6.934  -4.848
  432    H    ASP  59           HN       ASP  59  -6.542   8.638  -1.314
  433    HA   ASP  59           HA       ASP  59  -5.789   9.688   1.288
  434    HB2  ASP  59           HB2      ASP  59  -6.797  11.602   0.082
  435    HB3  ASP  59           HB1      ASP  59  -8.277  10.662  -0.122
  436    H    GLY  60           HN       GLY  60  -7.398   9.186   2.964
  437    HA2  GLY  60           HA2      GLY  60  -7.778   6.513   3.263
  438    HA3  GLY  60           HA1      GLY  60  -8.792   7.708   4.055
  439    H    ASP  61           HN       ASP  61  -9.933   8.662   1.505
  440    HA   ASP  61           HA       ASP  61 -12.106   6.759   1.414
  441    HB2  ASP  61           HB2      ASP  61 -11.818   9.087  -0.457
  442    HB3  ASP  61           HB1      ASP  61 -13.288   8.363   0.184
  443    H    GLU  62           HN       GLU  62  -9.651   7.996  -0.747
  444    HA   GLU  62           HA       GLU  62 -10.433   6.396  -2.973
  445    HB2  GLU  62           HB2      GLU  62  -7.847   7.878  -2.572
  446    HB3  GLU  62           HB1      GLU  62  -8.580   7.391  -4.098
  447    HG2  GLU  62           HG2      GLU  62  -9.928   9.276  -2.212
  448    HG3  GLU  62           HG1      GLU  62  -8.780   9.829  -3.429
  449    H    LEU  63           HN       LEU  63  -8.144   6.079  -0.358
  450    HA   LEU  63           HA       LEU  63  -6.317   4.268  -1.262
  451    HG   LEU  63           HG       LEU  63  -6.438   6.250   1.280
  452    HB2  LEU  63           HB2      LEU  63  -7.751   4.302   1.397
  453    HB3  LEU  63           HB1      LEU  63  -6.387   3.263   1.066
  454   HD11  LEU  63          HD11      LEU  63  -4.259   4.902   2.551
  455   HD12  LEU  63          HD12      LEU  63  -5.798   4.205   3.054
  456   HD13  LEU  63          HD13      LEU  63  -5.505   5.932   3.251
  457   HD21  LEU  63          HD23      LEU  63  -4.306   4.539   0.034
  458   HD22  LEU  63          HD21      LEU  63  -4.041   6.191   0.593
  459   HD23  LEU  63          HD22      LEU  63  -5.191   5.874  -0.709
  460    H    LYS  64           HN       LYS  64  -9.632   3.490  -0.186
  461    HA   LYS  64           HA       LYS  64  -9.638   0.823  -0.450
  462    HB2  LYS  64           HB2      LYS  64 -11.875   2.579  -1.428
  463    HB3  LYS  64           HB1      LYS  64 -12.000   0.962  -0.779
  464    HG2  LYS  64           HG2      LYS  64 -11.315   1.784   1.419
  465    HG3  LYS  64           HG1      LYS  64 -11.208   3.415   0.759
  466    HD2  LYS  64           HD2      LYS  64 -13.750   2.072   0.231
  467    HD3  LYS  64           HD1      LYS  64 -13.422   2.358   1.943
  468    HE2  LYS  64           HE2      LYS  64 -12.962   4.735   1.392
  469    HE3  LYS  64           HE1      LYS  64 -13.435   4.400  -0.273
  470    HZ1  LYS  64           HZ3      LYS  64 -15.635   3.794   0.502
  471    HZ2  LYS  64           HZ1      LYS  64 -15.252   5.364   1.003
  472    HZ3  LYS  64           HZ2      LYS  64 -15.184   4.084   2.107
  473    H    TYR  65           HN       TYR  65  -9.340   3.083  -3.039
  474    HA   TYR  65           HA       TYR  65 -10.325   1.326  -5.067
  475    HD1  TYR  65           HD1      TYR  65 -11.705   2.660  -4.156
  476    HD2  TYR  65           HD2      TYR  65  -9.784   5.832  -6.242
  477    HE1  TYR  65           HE1      TYR  65 -13.523   4.191  -3.491
  478    HE2  TYR  65           HE2      TYR  65 -11.604   7.359  -5.610
  479    HH   TYR  65           HH       TYR  65 -13.958   7.239  -4.919
  480    HB2  TYR  65           HB2      TYR  65  -8.550   3.729  -5.471
  481    HB3  TYR  65           HB1      TYR  65  -9.583   2.957  -6.664
  482    H    PHE  66           HN       PHE  66  -7.345   1.526  -3.385
  483    HA   PHE  66           HA       PHE  66  -5.455   0.850  -5.252
  484    HD1  PHE  66           HD2      PHE  66  -3.882  -1.815  -4.459
  485    HD2  PHE  66           HD1      PHE  66  -5.676  -0.782  -0.748
  486    HE1  PHE  66           HE2      PHE  66  -3.367  -4.053  -3.589
  487    HE2  PHE  66           HE1      PHE  66  -5.156  -3.007   0.137
  488    HZ   PHE  66           HZ       PHE  66  -3.998  -4.655  -1.285
  489    HB2  PHE  66           HB2      PHE  66  -4.201   0.741  -3.365
  490    HB3  PHE  66           HB1      PHE  66  -5.665   0.777  -2.411
  491    H    LEU  67           HN       LEU  67  -7.459  -1.474  -3.436
  492    HA   LEU  67           HA       LEU  67  -6.685  -3.753  -4.859
  493    HG   LEU  67           HG       LEU  67  -7.047  -3.597  -2.037
  494    HB2  LEU  67           HB2      LEU  67  -9.121  -2.990  -3.277
  495    HB3  LEU  67           HB1      LEU  67  -9.048  -4.537  -4.093
  496   HD11  LEU  67          HD11      LEU  67  -9.336  -5.533  -1.730
  497   HD12  LEU  67          HD12      LEU  67  -9.284  -3.893  -1.081
  498   HD13  LEU  67          HD13      LEU  67  -8.146  -5.109  -0.498
  499   HD21  LEU  67          HD23      LEU  67  -7.502  -6.285  -3.326
  500   HD22  LEU  67          HD21      LEU  67  -6.364  -5.954  -2.020
  501   HD23  LEU  67          HD22      LEU  67  -6.132  -5.208  -3.601
  502    H    GLN  68           HN       GLN  68  -9.139  -1.335  -5.397
  503    HA   GLN  68           HA       GLN  68 -10.575  -2.625  -7.428
  504    HB2  GLN  68           HB2      GLN  68 -10.244   0.245  -6.626
  505    HB3  GLN  68           HB1      GLN  68 -11.205  -0.180  -8.019
  506    HG2  GLN  68           HG2      GLN  68 -12.510  -1.720  -6.527
  507    HG3  GLN  68           HG1      GLN  68 -11.646  -0.995  -5.182
  508   HE21  GLN  68          HE21      GLN  68 -13.545  -0.187  -4.283
  509   HE22  GLN  68          HE22      GLN  68 -14.373   1.170  -4.961
  510    H    LYS  69           HN       LYS  69  -7.729  -0.486  -7.546
  511    HA   LYS  69           HA       LYS  69  -7.482  -0.327 -10.277
  512    HB2  LYS  69           HB2      LYS  69  -5.174  -0.714  -8.379
  513    HB3  LYS  69           HB1      LYS  69  -5.155   0.155  -9.909
  514    HG2  LYS  69           HG2      LYS  69  -6.341   0.969  -7.291
  515    HG3  LYS  69           HG1      LYS  69  -5.158   1.820  -8.275
  516    HD2  LYS  69           HD2      LYS  69  -8.081   1.433  -8.845
  517    HD3  LYS  69           HD1      LYS  69  -7.279   2.940  -8.421
  518    HE2  LYS  69           HE2      LYS  69  -6.755   1.334 -10.920
  519    HE3  LYS  69           HE1      LYS  69  -7.747   2.788 -10.832
  520    HZ1  LYS  69           HZ3      LYS  69  -4.846   2.622 -10.220
  521    HZ2  LYS  69           HZ1      LYS  69  -5.791   4.020 -10.103
  522    HZ3  LYS  69           HZ2      LYS  69  -5.530   3.300 -11.610
  523    H    PHE  70           HN       PHE  70  -6.363  -2.810  -8.063
  524    HA   PHE  70           HA       PHE  70  -5.794  -4.593 -10.336
  525    HD1  PHE  70           HD1      PHE  70  -5.143  -5.337  -6.041
  526    HD2  PHE  70           HD2      PHE  70  -3.487  -7.042  -9.569
  527    HE1  PHE  70           HE1      PHE  70  -4.845  -7.467  -4.860
  528    HE2  PHE  70           HE2      PHE  70  -3.183  -9.184  -8.395
  529    HZ   PHE  70           HZ       PHE  70  -3.863  -9.400  -6.036
  530    HB2  PHE  70           HB2      PHE  70  -3.769  -4.669  -9.350
  531    HB3  PHE  70           HB1      PHE  70  -4.368  -3.946  -7.872
  532    H    GLN  71           HN       GLN  71  -8.401  -4.385  -9.718
  533    HA   GLN  71           HA       GLN  71  -9.266  -6.960  -9.220
  534    HB2  GLN  71           HB2      GLN  71  -8.429  -6.456  -6.895
  535    HB3  GLN  71           HB1      GLN  71  -9.748  -5.307  -6.772
  536    HG2  GLN  71           HG2      GLN  71 -11.312  -7.196  -7.299
  537    HG3  GLN  71           HG1      GLN  71  -9.936  -8.280  -7.110
  538   HE21  GLN  71          HE21      GLN  71 -10.612  -5.383  -5.213
  539   HE22  GLN  71          HE22      GLN  71 -10.842  -6.200  -3.730
  540    H    SER  72           HN       SER  72  -9.984  -3.629  -9.487
  541    HA   SER  72           HA       SER  72 -11.984  -2.447  -9.442
  542    HG   SER  72           HG       SER  72 -11.304  -1.585 -11.670
  543    HB2  SER  72           HB2      SER  72 -12.095  -4.302 -11.820
  544    HB3  SER  72           HB1      SER  72 -13.124  -2.886 -11.620
  545    H    ASP  73           HN       ASP  73 -12.443  -4.091  -7.517
  546    HA   ASP  73           HA       ASP  73 -15.275  -4.580  -7.692
  547    HB2  ASP  73           HB2      ASP  73 -13.298  -6.809  -7.239
  548    HB3  ASP  73           HB1      ASP  73 -14.968  -6.911  -6.695
  549    H    ALA  74           HN       ALA  74 -12.306  -4.718  -5.833
  550    HA   ALA  74           HA       ALA  74 -12.222  -4.988  -3.446
  551    HB1  ALA  74           HB3      ALA  74 -11.261  -3.003  -2.875
  552    HB2  ALA  74           HB1      ALA  74 -12.427  -2.053  -3.792
  553    HB3  ALA  74           HB2      ALA  74 -11.170  -2.965  -4.636
  554    H    ARG  75           HN       ARG  75 -13.180  -5.169  -1.629
  555    HA   ARG  75           HA       ARG  75 -15.936  -4.675  -1.312
  556    HE   ARG  75           HE       ARG  75 -10.797  -5.686   0.981
  557    HB2  ARG  75           HB2      ARG  75 -15.474  -5.309   1.087
  558    HB3  ARG  75           HB1      ARG  75 -14.968  -6.489  -0.114
  559    HG2  ARG  75           HG2      ARG  75 -12.865  -4.588   0.536
  560    HG3  ARG  75           HG1      ARG  75 -13.429  -5.496   1.941
  561    HD2  ARG  75           HD2      ARG  75 -12.941  -7.570   0.907
  562    HD3  ARG  75           HD1      ARG  75 -12.695  -6.812  -0.663
  563   HH11  ARG  75          HH11      ARG  75 -11.676  -8.917  -0.004
  564   HH12  ARG  75          HH12      ARG  75 -10.060  -9.530   0.100
  565   HH21  ARG  75          HH21      ARG  75  -8.655  -6.499   1.108
  566   HH22  ARG  75          HH22      ARG  75  -8.348  -8.160   0.733
  567    H    GLU  76           HN       GLU  76 -13.384  -2.519  -1.179
  568    HA   GLU  76           HA       GLU  76 -13.488  -0.267  -0.833
  569    HB2  GLU  76           HB2      GLU  76 -15.790  -0.714   1.074
  570    HB3  GLU  76           HB1      GLU  76 -15.200   0.817   0.455
  571    HG2  GLU  76           HG2      GLU  76 -15.905   0.269  -1.766
  572    HG3  GLU  76           HG1      GLU  76 -16.361  -1.352  -1.261
  573    H    LEU  77           HN       LEU  77 -11.897  -2.070   0.227
  574    HA   LEU  77           HA       LEU  77 -10.668  -2.774   2.047
  575    HG   LEU  77           HG       LEU  77  -9.510  -1.214  -0.163
  576    HB2  LEU  77           HB2      LEU  77 -10.322   0.156   1.650
  577    HB3  LEU  77           HB1      LEU  77  -9.328  -0.716   2.797
  578   HD11  LEU  77          HD11      LEU  77  -7.025  -0.547   1.325
  579   HD12  LEU  77          HD12      LEU  77  -8.166   0.725   0.895
  580   HD13  LEU  77          HD13      LEU  77  -7.447  -0.265  -0.366
  581   HD21  LEU  77          HD23      LEU  77  -7.589  -2.819   0.407
  582   HD22  LEU  77          HD21      LEU  77  -9.249  -3.336   0.702
  583   HD23  LEU  77          HD22      LEU  77  -8.262  -2.776   2.032
  584    H    THR  78           HN       THR  78 -13.327  -2.452   2.964
  585    HA   THR  78           HA       THR  78 -14.596  -1.944   4.839
  586    HB   THR  78           HB       THR  78 -13.890  -3.245   6.703
  587    HG1  THR  78           HG1      THR  78 -11.744  -3.794   7.042
  588   HG21  THR  78          HG23      THR  78 -13.968  -5.202   5.615
  589   HG22  THR  78          HG21      THR  78 -12.433  -4.905   4.794
  590   HG23  THR  78          HG22      THR  78 -13.932  -4.251   4.131
  591    H    GLU  79           HN       GLU  79 -13.946  -1.478   7.457
  592    HA   GLU  79           HA       GLU  79 -13.366   1.304   7.441
  593    HB2  GLU  79           HB2      GLU  79 -14.674  -0.410   9.136
  594    HB3  GLU  79           HB1      GLU  79 -13.205  -0.041  10.028
  595    HG2  GLU  79           HG2      GLU  79 -14.882   2.117   8.812
  596    HG3  GLU  79           HG1      GLU  79 -15.243   1.436  10.393
  597    H    SER  80           HN       SER  80 -11.661  -1.549   8.691
  598    HA   SER  80           HA       SER  80  -9.369   0.031   9.508
  599    HG   SER  80           HG       SER  80  -8.955  -1.811  12.047
  600    HB2  SER  80           HB2      SER  80 -10.557  -2.018  10.670
  601    HB3  SER  80           HB1      SER  80  -9.323  -2.895   9.782
  602    H    GLU  81           HN       GLU  81 -10.198  -1.836   6.741
  603    HA   GLU  81           HA       GLU  81  -7.674  -3.034   6.211
  604    HB2  GLU  81           HB2      GLU  81 -10.078  -3.347   5.097
  605    HB3  GLU  81           HB1      GLU  81  -9.358  -2.272   3.913
  606    HG2  GLU  81           HG2      GLU  81  -7.560  -3.785   3.554
  607    HG3  GLU  81           HG1      GLU  81  -8.182  -4.869   4.795
  608    H    THR  82           HN       THR  82  -9.001   0.110   5.451
  609    HA   THR  82           HA       THR  82  -6.888   0.900   3.686
  610    HB   THR  82           HB       THR  82  -7.690   3.168   3.941
  611    HG1  THR  82           HG1      THR  82  -9.727   2.291   5.692
  612   HG21  THR  82          HG23      THR  82  -9.899   1.133   3.648
  613   HG22  THR  82          HG21      THR  82  -8.868   1.766   2.365
  614   HG23  THR  82          HG22      THR  82 -10.027   2.826   3.170
  615    H    LYS  83           HN       LYS  83  -6.846   0.210   6.943
  616    HA   LYS  83           HA       LYS  83  -5.423   2.280   8.132
  617    HB2  LYS  83           HB2      LYS  83  -6.418   0.456   9.415
  618    HB3  LYS  83           HB1      LYS  83  -5.315  -0.692   8.673
  619    HG2  LYS  83           HG2      LYS  83  -3.423   0.516   9.714
  620    HG3  LYS  83           HG1      LYS  83  -4.588   1.557  10.536
  621    HD2  LYS  83           HD2      LYS  83  -5.558  -0.409  11.635
  622    HD3  LYS  83           HD1      LYS  83  -4.381  -1.441  10.819
  623    HE2  LYS  83           HE2      LYS  83  -3.772   0.755  12.794
  624    HE3  LYS  83           HE1      LYS  83  -3.680  -0.979  13.100
  625    HZ1  LYS  83           HZ3      LYS  83  -1.937  -1.144  11.433
  626    HZ2  LYS  83           HZ1      LYS  83  -1.501  -0.049  12.648
  627    HZ3  LYS  83           HZ2      LYS  83  -2.023   0.520  11.143
  628    H    SER  84           HN       SER  84  -4.281  -0.568   6.297
  629    HA   SER  84           HA       SER  84  -1.563  -0.294   6.692
  630    HG   SER  84           HG       SER  84  -1.832  -3.207   4.994
  631    HB2  SER  84           HB2      SER  84  -3.339  -1.454   4.609
  632    HB3  SER  84           HB1      SER  84  -1.683  -1.141   4.141
  633    H    LEU  85           HN       LEU  85  -3.529   0.874   4.013
  634    HA   LEU  85           HA       LEU  85  -1.589   2.455   2.817
  635    HG   LEU  85           HG       LEU  85  -4.103   0.510   2.081
  636    HB2  LEU  85           HB2      LEU  85  -4.583   2.726   2.762
  637    HB3  LEU  85           HB1      LEU  85  -3.477   3.389   1.588
  638   HD11  LEU  85          HD11      LEU  85  -4.473   2.423  -0.195
  639   HD12  LEU  85          HD12      LEU  85  -5.681   1.435   0.626
  640   HD13  LEU  85          HD13      LEU  85  -4.498   0.679  -0.438
  641   HD21  LEU  85          HD23      LEU  85  -1.648   0.856   1.812
  642   HD22  LEU  85          HD21      LEU  85  -1.976   1.566   0.233
  643   HD23  LEU  85          HD22      LEU  85  -2.379  -0.122   0.546
  644    H    MET  86           HN       MET  86  -4.130   3.303   5.123
  645    HA   MET  86           HA       MET  86  -3.661   6.062   5.239
  646    HB2  MET  86           HB2      MET  86  -4.670   4.154   7.357
  647    HB3  MET  86           HB1      MET  86  -4.652   5.900   7.560
  648    HG2  MET  86           HG2      MET  86  -5.961   4.868   5.125
  649    HG3  MET  86           HG1      MET  86  -6.768   4.543   6.658
  650    HE1  MET  86           HE3      MET  86  -4.517   7.717   6.264
  651    HE2  MET  86           HE1      MET  86  -5.603   8.840   5.445
  652    HE3  MET  86           HE2      MET  86  -5.014   7.409   4.601
  653    H    ASP  87           HN       ASP  87  -2.383   3.448   7.254
  654    HA   ASP  87           HA       ASP  87  -0.555   5.102   8.712
  655    HB2  ASP  87           HB2      ASP  87  -0.854   2.117   8.446
  656    HB3  ASP  87           HB1      ASP  87   0.304   2.890   9.526
  657    H    ALA  88           HN       ALA  88  -0.502   4.101   5.572
  658    HA   ALA  88           HA       ALA  88   2.108   3.044   5.269
  659    HB1  ALA  88           HB3      ALA  88   1.642   2.935   3.031
  660    HB2  ALA  88           HB1      ALA  88   0.645   4.392   3.058
  661    HB3  ALA  88           HB2      ALA  88   0.036   2.894   3.754
  662    H    ALA  89           HN       ALA  89   0.889   6.331   5.395
  663    HA   ALA  89           HA       ALA  89   3.598   7.306   5.320
  664    HB1  ALA  89           HB3      ALA  89   3.179   7.101   2.940
  665    HB2  ALA  89           HB1      ALA  89   3.319   8.796   3.399
  666    HB3  ALA  89           HB2      ALA  89   1.729   8.096   3.079
  667    H    ASP  90           HN       ASP  90   0.684   9.056   4.335
  668    HA   ASP  90           HA       ASP  90   1.167  10.899   6.548
  669    HB2  ASP  90           HB2      ASP  90   0.524  11.413   3.926
  670    HB3  ASP  90           HB1      ASP  90  -1.032  11.586   4.738
  671    H    ASN  91           HN       ASN  91   0.474   9.475   8.113
  672    HA   ASN  91           HA       ASN  91  -2.358   8.713   8.096
  673    HB2  ASN  91           HB2      ASN  91  -1.277   7.522  10.346
  674    HB3  ASN  91           HB1      ASN  91  -1.555   6.745   8.795
  675   HD21  ASN  91          HD21      ASN  91   0.197   6.507   7.342
  676   HD22  ASN  91          HD22      ASN  91   1.830   6.567   7.907
  677    H    ASP  92           HN       ASP  92   0.074  10.190  10.213
  678    HA   ASP  92           HA       ASP  92  -2.126  11.377  11.764
  679    HB2  ASP  92           HB2      ASP  92  -0.640   9.868  13.037
  680    HB3  ASP  92           HB1      ASP  92   0.731  10.895  12.628
  681    H    GLY  93           HN       GLY  93  -0.909  12.463   9.236
  682    HA2  GLY  93           HA2      GLY  93  -0.267  15.097  10.344
  683    HA3  GLY  93           HA1      GLY  93   0.858  14.385   9.202
  684    H    ASP  94           HN       ASP  94  -2.259  13.444   8.383
  685    HA   ASP  94           HA       ASP  94  -3.358  15.610   7.105
  686    HB2  ASP  94           HB2      ASP  94  -1.196  15.600   5.796
  687    HB3  ASP  94           HB1      ASP  94  -1.688  14.048   5.130
  688    H    GLY  95           HN       GLY  95  -2.526  12.401   5.814
  689    HA2  GLY  95           HA2      GLY  95  -4.204  10.591   6.295
  690    HA3  GLY  95           HA1      GLY  95  -5.411  11.769   5.802
  691    H    LYS  96           HN       LYS  96  -2.740  12.236   3.871
  692    HA   LYS  96           HA       LYS  96  -3.953  10.622   1.756
  693    HB2  LYS  96           HB2      LYS  96  -3.830  12.552   0.615
  694    HB3  LYS  96           HB1      LYS  96  -2.872  13.298   1.876
  695    HG2  LYS  96           HG2      LYS  96  -1.689  11.561  -0.283
  696    HG3  LYS  96           HG1      LYS  96  -1.893  13.297  -0.443
  697    HD2  LYS  96           HD2      LYS  96  -0.073  11.798   1.412
  698    HD3  LYS  96           HD1      LYS  96   0.320  13.035   0.223
  699    HE2  LYS  96           HE2      LYS  96  -1.120  14.604   1.657
  700    HE3  LYS  96           HE1      LYS  96  -0.964  13.374   2.911
  701    HZ1  LYS  96           HZ3      LYS  96   1.428  13.587   2.789
  702    HZ2  LYS  96           HZ1      LYS  96   0.731  15.096   3.102
  703    HZ3  LYS  96           HZ2      LYS  96   1.301  14.733   1.552
  704    H    ILE  97           HN       ILE  97  -2.645   9.428   0.292
  705    HA   ILE  97           HA       ILE  97   0.055   8.811   1.284
  706    HB   ILE  97           HB       ILE  97  -1.760   6.814  -0.040
  707   HG12  ILE  97          HG12      ILE  97  -2.694   7.413   2.147
  708   HG13  ILE  97          HG11      ILE  97  -2.025   5.787   2.150
  709   HG21  ILE  97          HG21      ILE  97  -0.037   5.247   0.976
  710   HG22  ILE  97          HG22      ILE  97   0.944   6.690   1.260
  711   HG23  ILE  97          HG23      ILE  97   0.486   6.244  -0.381
  712   HD11  ILE  97          HD13      ILE  97  -0.034   6.597   3.287
  713   HD12  ILE  97          HD11      ILE  97  -1.492   6.973   4.203
  714   HD13  ILE  97          HD12      ILE  97  -0.689   8.231   3.268
  715    H    GLY  98           HN       GLY  98   1.085  10.059  -0.292
  716    HA2  GLY  98           HA2      GLY  98   0.663   9.341  -3.070
  717    HA3  GLY  98           HA1      GLY  98   1.565  10.736  -2.479
  718    H    ALA  99           HN       ALA  99   2.706   9.208  -4.390
  719    HA   ALA  99           HA       ALA  99   4.189   6.980  -3.559
  720    HB1  ALA  99           HB3      ALA  99   4.251   7.371  -5.851
  721    HB2  ALA  99           HB1      ALA  99   5.880   7.806  -5.334
  722    HB3  ALA  99           HB2      ALA  99   4.686   9.067  -5.645
  723    H    ASP 100           HN       ASP 100   5.261  10.395  -3.544
  724    HA   ASP 100           HA       ASP 100   7.691   9.876  -2.246
  725    HB2  ASP 100           HB2      ASP 100   5.993  12.391  -2.215
  726    HB3  ASP 100           HB1      ASP 100   7.651  12.302  -1.628
  727    H    GLU 101           HN       GLU 101   4.490  10.682  -0.918
  728    HA   GLU 101           HA       GLU 101   5.219  10.820   1.784
  729    HB2  GLU 101           HB2      GLU 101   2.755  10.471   0.232
  730    HB3  GLU 101           HB1      GLU 101   2.682   9.714   1.809
  731    HG2  GLU 101           HG2      GLU 101   1.892  12.174   1.424
  732    HG3  GLU 101           HG1      GLU 101   2.706  11.713   2.904
  733    H    PHE 102           HN       PHE 102   3.953   8.112  -0.120
  734    HA   PHE 102           HA       PHE 102   4.219   6.053   1.701
  735    HD1  PHE 102           HD1      PHE 102   6.464   4.253  -0.691
  736    HD2  PHE 102           HD2      PHE 102   2.354   3.730   0.248
  737    HE1  PHE 102           HE1      PHE 102   6.829   1.850  -0.437
  738    HE2  PHE 102           HE2      PHE 102   2.712   1.307   0.497
  739    HZ   PHE 102           HZ       PHE 102   4.962   0.362   0.153
  740    HB2  PHE 102           HB2      PHE 102   3.129   5.809  -0.448
  741    HB3  PHE 102           HB1      PHE 102   4.673   5.958  -1.289
  742    H    GLN 103           HN       GLN 103   6.634   7.459  -0.461
  743    HA   GLN 103           HA       GLN 103   8.768   5.710   0.090
  744    HB2  GLN 103           HB2      GLN 103   8.632   8.567  -0.846
  745    HB3  GLN 103           HB1      GLN 103  10.180   7.782  -0.572
  746    HG2  GLN 103           HG2      GLN 103   9.442   6.041  -2.186
  747    HG3  GLN 103           HG1      GLN 103   8.036   7.024  -2.497
  748   HE21  GLN 103          HE21      GLN 103   8.663   7.109  -4.658
  749   HE22  GLN 103          HE22      GLN 103   9.905   8.181  -5.182
  750    H    GLU 104           HN       GLU 104   7.396   8.311   1.919
  751    HA   GLU 104           HA       GLU 104   9.650   8.940   3.540
  752    HB2  GLU 104           HB2      GLU 104   6.702   9.219   4.165
  753    HB3  GLU 104           HB1      GLU 104   8.002   9.903   5.126
  754    HG2  GLU 104           HG2      GLU 104   7.446  10.590   2.255
  755    HG3  GLU 104           HG1      GLU 104   6.930  11.540   3.643
  756    H    MET 105           HN       MET 105   7.054   6.599   3.770
  757    HA   MET 105           HA       MET 105   7.518   5.690   6.373
  758    HB2  MET 105           HB2      MET 105   5.700   5.162   4.435
  759    HB3  MET 105           HB1      MET 105   6.627   3.671   4.432
  760    HG2  MET 105           HG2      MET 105   5.471   4.885   6.919
  761    HG3  MET 105           HG1      MET 105   4.597   3.732   5.918
  762    HE1  MET 105           HE3      MET 105   5.152   3.306   9.029
  763    HE2  MET 105           HE1      MET 105   5.621   1.606   9.059
  764    HE3  MET 105           HE2      MET 105   4.284   2.134   8.037
  765    H    VAL 106           HN       VAL 106   8.568   4.174   3.295
  766    HA   VAL 106           HA       VAL 106  10.221   2.273   4.532
  767    HB   VAL 106           HB       VAL 106   9.379   2.020   2.236
  768   HG11  VAL 106          HG11      VAL 106  11.107   4.399   1.734
  769   HG12  VAL 106          HG12      VAL 106   9.441   4.093   1.238
  770   HG13  VAL 106          HG13      VAL 106  10.769   3.241   0.454
  771   HG21  VAL 106          HG23      VAL 106  12.196   1.703   2.996
  772   HG22  VAL 106          HG21      VAL 106  11.895   1.664   1.260
  773   HG23  VAL 106          HG22      VAL 106  11.069   0.526   2.323
  774    H    HIS 107           HN       HIS 107  10.753   5.538   3.452
  775    HA   HIS 107           HA       HIS 107  13.614   5.436   3.667
  776    HD1  HIS 107           HD1      HIS 107  14.697   7.716   1.299
  777    HD2  HIS 107           HD2      HIS 107  13.827   9.163   5.095
  778    HE1  HIS 107           HE1      HIS 107  16.549   9.326   1.845
  779    HE2  HIS 107           HE2      HIS 107  16.057  10.110   4.187
  780    HB2  HIS 107           HB2      HIS 107  12.459   6.968   2.111
  781    HB3  HIS 107           HB1      HIS 107  11.784   7.837   3.485
  782    H    SER 108           HN       SER 108  10.993   6.159   5.832
  783    HA   SER 108           HA       SER 108  12.240   7.794   7.688
  784    HG   SER 108           HG       SER 108   9.279   5.208   8.728
  785    HB2  SER 108           HB2      SER 108  10.620   6.988   9.311
  786    HB3  SER 108           HB1      SER 108   9.843   7.197   7.743
  Start of MODEL   13
    1    HA   SER   1           HA       SER   1   3.778  -6.147  -9.669
    2    HG   SER   1           HG       SER   1   1.697  -4.978 -10.645
    3    H1   SER   1           HT1      SER   1   2.119  -7.824  -7.880
    4    H2   SER   1           HT2      SER   1   3.448  -8.350  -8.783
    5    H3   SER   1           HT3      SER   1   2.052  -7.814  -9.572
    6    HB2  SER   1           HB2      SER   1   1.448  -5.436  -7.869
    7    HB3  SER   1           HB1      SER   1   2.468  -4.265  -8.704
    8    H    ILE   2           HN       ILE   2   4.573  -4.226  -8.268
    9    HA   ILE   2           HA       ILE   2   5.720  -3.366  -6.507
   10    HB   ILE   2           HB       ILE   2   4.578  -5.712  -5.062
   11   HG12  ILE   2          HG12      ILE   2   4.708  -2.941  -4.019
   12   HG13  ILE   2          HG11      ILE   2   3.677  -3.244  -5.404
   13   HG21  ILE   2          HG21      ILE   2   7.053  -4.264  -4.263
   14   HG22  ILE   2          HG22      ILE   2   6.593  -5.944  -3.995
   15   HG23  ILE   2          HG23      ILE   2   5.872  -4.666  -3.015
   16   HD11  ILE   2          HD13      ILE   2   3.520  -4.521  -2.708
   17   HD12  ILE   2          HD11      ILE   2   2.581  -5.049  -4.105
   18   HD13  ILE   2          HD12      ILE   2   2.377  -3.425  -3.465
   19    H    THR   3           HN       THR   3   6.309  -6.826  -7.078
   20    HA   THR   3           HA       THR   3   8.948  -6.719  -6.137
   21    HB   THR   3           HB       THR   3   8.032  -8.836  -6.038
   22    HG1  THR   3           HG1      THR   3   9.379 -10.053  -7.570
   23   HG21  THR   3          HG23      THR   3   6.748  -8.094  -8.470
   24   HG22  THR   3          HG21      THR   3   6.401  -9.443  -7.390
   25   HG23  THR   3          HG22      THR   3   7.563  -9.641  -8.700
   26    H    ASP   4           HN       ASP   4   9.145  -4.600  -7.646
   27    HA   ASP   4           HA       ASP   4  10.250  -5.255 -10.208
   28    HB2  ASP   4           HB2      ASP   4  10.213  -2.709  -8.561
   29    HB3  ASP   4           HB1      ASP   4  10.976  -2.825 -10.144
   30    H    ILE   5           HN       ILE   5  11.368  -4.329  -6.979
   31    HA   ILE   5           HA       ILE   5  13.887  -5.746  -7.491
   32    HB   ILE   5           HB       ILE   5  13.810  -3.022  -6.218
   33   HG12  ILE   5          HG12      ILE   5  15.025  -2.436  -8.483
   34   HG13  ILE   5          HG11      ILE   5  14.047  -3.774  -9.055
   35   HG21  ILE   5          HG21      ILE   5  15.705  -4.793  -5.881
   36   HG22  ILE   5          HG22      ILE   5  16.070  -3.079  -6.087
   37   HG23  ILE   5          HG23      ILE   5  16.236  -4.187  -7.453
   38   HD11  ILE   5          HD13      ILE   5  12.637  -2.050  -9.492
   39   HD12  ILE   5          HD11      ILE   5  13.207  -1.096  -8.125
   40   HD13  ILE   5          HD12      ILE   5  12.111  -2.454  -7.856
   41    H    LEU   6           HN       LEU   6  12.815  -7.221  -6.092
   42    HA   LEU   6           HA       LEU   6  13.779  -7.173  -3.491
   43    HG   LEU   6           HG       LEU   6   9.771  -5.918  -2.926
   44    HB2  LEU   6           HB2      LEU   6  11.686  -7.063  -2.187
   45    HB3  LEU   6           HB1      LEU   6  12.204  -5.559  -2.888
   46   HD11  LEU   6          HD11      LEU   6  10.737  -5.838  -5.754
   47   HD12  LEU   6          HD12      LEU   6  11.094  -4.510  -4.645
   48   HD13  LEU   6          HD13      LEU   6   9.422  -4.944  -4.997
   49   HD21  LEU   6          HD23      LEU   6   9.885  -8.337  -3.281
   50   HD22  LEU   6          HD21      LEU   6  10.416  -8.043  -4.935
   51   HD23  LEU   6          HD22      LEU   6   8.821  -7.521  -4.420
   52    H    SER   7           HN       SER   7  12.808  -8.951  -2.055
   53    HA   SER   7           HA       SER   7  12.841 -11.375  -3.563
   54    HG   SER   7           HG       SER   7  14.452 -11.759  -0.703
   55    HB2  SER   7           HB2      SER   7  11.944 -11.120  -0.687
   56    HB3  SER   7           HB1      SER   7  12.655 -12.526  -1.478
   57    H    ALA   8           HN       ALA   8  11.198 -11.998  -4.785
   58    HA   ALA   8           HA       ALA   8   8.529 -11.007  -4.597
   59    HB1  ALA   8           HB3      ALA   8   9.690 -11.764  -6.688
   60    HB2  ALA   8           HB1      ALA   8   8.072 -12.431  -6.453
   61    HB3  ALA   8           HB2      ALA   8   9.492 -13.423  -6.119
   62    H    GLU   9           HN       GLU   9  10.146 -13.959  -3.470
   63    HA   GLU   9           HA       GLU   9   7.820 -15.461  -2.939
   64    HB2  GLU   9           HB2      GLU   9  10.579 -15.532  -1.725
   65    HB3  GLU   9           HB1      GLU   9   9.341 -16.745  -1.406
   66    HG2  GLU   9           HG2      GLU   9  10.482 -16.068  -4.093
   67    HG3  GLU   9           HG1      GLU   9  10.962 -17.447  -3.106
   68    H    ASP  10           HN       ASP  10   9.922 -13.651  -0.736
   69    HA   ASP  10           HA       ASP  10   8.479 -13.717   1.533
   70    HB2  ASP  10           HB2      ASP  10  10.183 -11.534   0.392
   71    HB3  ASP  10           HB1      ASP  10   9.444 -11.381   1.983
   72    H    ILE  11           HN       ILE  11   7.553 -12.092  -1.321
   73    HA   ILE  11           HA       ILE  11   5.868 -10.119  -0.149
   74    HB   ILE  11           HB       ILE  11   6.202 -11.302  -2.846
   75   HG12  ILE  11          HG12      ILE  11   5.845  -8.453  -1.947
   76   HG13  ILE  11          HG11      ILE  11   7.399  -9.274  -2.107
   77   HG21  ILE  11          HG21      ILE  11   3.690  -9.823  -2.105
   78   HG22  ILE  11          HG22      ILE  11   3.809 -11.473  -2.717
   79   HG23  ILE  11          HG23      ILE  11   4.232 -10.115  -3.759
   80   HD11  ILE  11          HD13      ILE  11   5.452  -8.547  -4.264
   81   HD12  ILE  11          HD11      ILE  11   6.761  -9.699  -4.516
   82   HD13  ILE  11          HD12      ILE  11   7.122  -8.044  -4.067
   83    H    ALA  12           HN       ALA  12   5.251 -13.374  -1.454
   84    HA   ALA  12           HA       ALA  12   2.509 -13.451  -0.885
   85    HB1  ALA  12           HB3      ALA  12   4.119 -15.129  -2.172
   86    HB2  ALA  12           HB1      ALA  12   2.580 -15.654  -1.481
   87    HB3  ALA  12           HB2      ALA  12   4.083 -15.950  -0.609
   88    H    ALA  13           HN       ALA  13   5.260 -14.702   1.056
   89    HA   ALA  13           HA       ALA  13   3.627 -15.416   3.232
   90    HB1  ALA  13           HB3      ALA  13   6.054 -16.066   2.867
   91    HB2  ALA  13           HB1      ALA  13   5.628 -15.600   4.514
   92    HB3  ALA  13           HB2      ALA  13   6.479 -14.463   3.468
   93    H    ALA  14           HN       ALA  14   5.654 -12.599   2.746
   94    HA   ALA  14           HA       ALA  14   5.030 -11.022   4.850
   95    HB1  ALA  14           HB3      ALA  14   6.590 -10.177   3.292
   96    HB2  ALA  14           HB1      ALA  14   5.254  -9.026   3.301
   97    HB3  ALA  14           HB2      ALA  14   5.407 -10.188   1.979
   98    H    LEU  15           HN       LEU  15   3.082 -11.259   1.884
   99    HA   LEU  15           HA       LEU  15   1.084  -9.457   2.911
  100    HG   LEU  15           HG       LEU  15  -0.001  -8.365   0.532
  101    HB2  LEU  15           HB2      LEU  15   1.788  -9.814   0.455
  102    HB3  LEU  15           HB1      LEU  15   0.776 -11.246   0.522
  103   HD11  LEU  15          HD11      LEU  15  -1.316 -10.779  -0.695
  104   HD12  LEU  15          HD12      LEU  15  -0.075  -9.818  -1.496
  105   HD13  LEU  15          HD13      LEU  15  -1.619  -9.082  -1.068
  106   HD21  LEU  15          HD23      LEU  15  -0.943  -9.335   2.628
  107   HD22  LEU  15          HD21      LEU  15  -1.825 -10.484   1.626
  108   HD23  LEU  15          HD22      LEU  15  -2.139  -8.754   1.474
  109    H    GLN  16           HN       GLN  16   1.241 -12.905   2.068
  110    HA   GLN  16           HA       GLN  16  -1.434 -13.451   2.793
  111    HB2  GLN  16           HB2      GLN  16   0.844 -15.332   2.243
  112    HB3  GLN  16           HB1      GLN  16  -0.884 -15.703   2.181
  113    HG2  GLN  16           HG2      GLN  16   0.489 -13.686   0.461
  114    HG3  GLN  16           HG1      GLN  16   0.153 -15.338  -0.038
  115   HE21  GLN  16          HE21      GLN  16  -1.109 -12.215   0.661
  116   HE22  GLN  16          HE22      GLN  16  -2.676 -12.457  -0.006
  117    H    GLU  17           HN       GLU  17   1.231 -12.888   4.719
  118    HA   GLU  17           HA       GLU  17   1.166 -15.122   6.443
  119    HB2  GLU  17           HB2      GLU  17   3.107 -13.811   6.551
  120    HB3  GLU  17           HB1      GLU  17   2.201 -12.316   6.705
  121    HG2  GLU  17           HG2      GLU  17   1.567 -12.927   8.972
  122    HG3  GLU  17           HG1      GLU  17   2.429 -14.453   8.803
  123    H    CYS  18           HN       CYS  18   0.194 -11.818   7.396
  124    HA   CYS  18           HA       CYS  18  -1.920 -13.010   9.017
  125    HG   CYS  18           HG       CYS  18  -1.162 -12.210  12.057
  126    HB2  CYS  18           HB2      CYS  18   0.077 -11.499   9.898
  127    HB3  CYS  18           HB1      CYS  18  -1.003 -10.204   9.405
  128    H    GLN  19           HN       GLN  19  -1.747 -11.781   6.049
  129    HA   GLN  19           HA       GLN  19  -3.101  -9.432   5.854
  130    HB2  GLN  19           HB2      GLN  19  -2.577  -9.993   3.758
  131    HB3  GLN  19           HB1      GLN  19  -2.633 -11.701   4.123
  132    HG2  GLN  19           HG2      GLN  19  -4.933 -11.843   3.603
  133    HG3  GLN  19           HG1      GLN  19  -5.119 -10.094   3.606
  134   HE21  GLN  19          HE21      GLN  19  -4.352  -8.899   1.837
  135   HE22  GLN  19          HE22      GLN  19  -4.009  -9.630   0.313
  136    H    ASP  20           HN       ASP  20  -5.057  -8.692   5.763
  137    HA   ASP  20           HA       ASP  20  -7.505  -9.979   5.741
  138    HB2  ASP  20           HB2      ASP  20  -6.255  -9.828   8.438
  139    HB3  ASP  20           HB1      ASP  20  -7.958  -9.400   8.329
  140    HA   PRO  21           HA       PRO  21  -8.736  -5.729   5.563
  141    HB2  PRO  21           HB2      PRO  21 -11.256  -5.788   6.426
  142    HB3  PRO  21           HB1      PRO  21 -10.802  -6.517   4.895
  143    HG2  PRO  21           HG2      PRO  21 -11.234  -7.802   7.566
  144    HG3  PRO  21           HG1      PRO  21 -11.820  -8.318   5.970
  145    HD2  PRO  21           HD2      PRO  21  -9.643  -9.404   7.123
  146    HD3  PRO  21           HD1      PRO  21  -9.790  -9.196   5.370
  147    H    ASP  22           HN       ASP  22  -7.084  -5.907   7.642
  148    HA   ASP  22           HA       ASP  22  -7.806  -3.975   9.479
  149    HB2  ASP  22           HB2      ASP  22  -9.483  -5.670  10.230
  150    HB3  ASP  22           HB1      ASP  22  -8.162  -6.739  10.652
  151    H    THR  23           HN       THR  23  -5.690  -6.541   8.550
  152    HA   THR  23           HA       THR  23  -3.884  -6.032  10.789
  153    HB   THR  23           HB       THR  23  -4.451  -8.359  10.214
  154    HG1  THR  23           HG1      THR  23  -1.702  -7.901   9.668
  155   HG21  THR  23          HG23      THR  23  -3.649  -7.449   7.575
  156   HG22  THR  23          HG21      THR  23  -4.570  -8.874   8.045
  157   HG23  THR  23          HG22      THR  23  -2.808  -8.922   8.055
  158    H    PHE  24           HN       PHE  24  -4.214  -5.220   7.498
  159    HA   PHE  24           HA       PHE  24  -2.945  -3.467   6.514
  160    HD1  PHE  24           HD2      PHE  24  -2.242  -3.560   9.961
  161    HD2  PHE  24           HD1      PHE  24  -0.098  -1.381   6.998
  162    HE1  PHE  24           HE2      PHE  24  -2.316  -1.570  11.378
  163    HE2  PHE  24           HE1      PHE  24  -0.161   0.614   8.425
  164    HZ   PHE  24           HZ       PHE  24  -1.271   0.522  10.619
  165    HB2  PHE  24           HB2      PHE  24  -0.641  -4.650   8.053
  166    HB3  PHE  24           HB1      PHE  24  -0.387  -3.615   6.679
  167    H    GLU  25           HN       GLU  25  -3.764  -4.618   4.730
  168    HA   GLU  25           HA       GLU  25  -2.525  -6.910   3.650
  169    HB2  GLU  25           HB2      GLU  25  -4.139  -4.870   2.130
  170    HB3  GLU  25           HB1      GLU  25  -3.905  -6.557   1.719
  171    HG2  GLU  25           HG2      GLU  25  -5.306  -5.628   4.190
  172    HG3  GLU  25           HG1      GLU  25  -6.130  -5.961   2.672
  173    HA   PRO  26           HA       PRO  26  -0.317  -3.947   0.617
  174    HB2  PRO  26           HB2      PRO  26  -0.226  -1.285   1.303
  175    HB3  PRO  26           HB1      PRO  26  -1.407  -2.020   0.229
  176    HG2  PRO  26           HG2      PRO  26  -1.787  -0.975   2.890
  177    HG3  PRO  26           HG1      PRO  26  -2.987  -1.491   1.708
  178    HD2  PRO  26           HD2      PRO  26  -2.038  -2.879   4.043
  179    HD3  PRO  26           HD1      PRO  26  -3.357  -3.308   2.941
  180    H    GLN  27           HN       GLN  27   0.109  -2.264   3.736
  181    HA   GLN  27           HA       GLN  27   2.830  -1.727   3.419
  182    HB2  GLN  27           HB2      GLN  27   1.277  -2.162   5.959
  183    HB3  GLN  27           HB1      GLN  27   2.886  -1.467   5.885
  184    HG2  GLN  27           HG2      GLN  27   0.427  -0.308   4.601
  185    HG3  GLN  27           HG1      GLN  27   1.155   0.239   6.112
  186   HE21  GLN  27          HE21      GLN  27   3.219   1.217   6.048
  187   HE22  GLN  27          HE22      GLN  27   3.807   1.962   4.603
  188    H    LYS  28           HN       LYS  28   1.280  -4.568   4.867
  189    HA   LYS  28           HA       LYS  28   3.627  -5.706   5.900
  190    HB2  LYS  28           HB2      LYS  28   0.919  -6.742   5.148
  191    HB3  LYS  28           HB1      LYS  28   2.179  -7.815   5.687
  192    HG2  LYS  28           HG2      LYS  28   2.316  -6.008   7.640
  193    HG3  LYS  28           HG1      LYS  28   0.612  -5.859   7.198
  194    HD2  LYS  28           HD2      LYS  28   0.298  -8.251   7.519
  195    HD3  LYS  28           HD1      LYS  28   2.011  -8.439   7.902
  196    HE2  LYS  28           HE2      LYS  28   0.083  -6.729   9.453
  197    HE3  LYS  28           HE1      LYS  28   0.546  -8.369   9.903
  198    HZ1  LYS  28           HZ3      LYS  28   1.819  -6.649  11.085
  199    HZ2  LYS  28           HZ1      LYS  28   2.440  -6.099   9.611
  200    HZ3  LYS  28           HZ2      LYS  28   2.812  -7.656  10.157
  201    H    PHE  29           HN       PHE  29   1.893  -6.092   2.868
  202    HA   PHE  29           HA       PHE  29   3.397  -8.010   1.590
  203    HD1  PHE  29           HD1      PHE  29   4.502  -6.029  -1.091
  204    HD2  PHE  29           HD2      PHE  29   0.808  -8.126  -1.152
  205    HE1  PHE  29           HE1      PHE  29   4.975  -6.829  -3.363
  206    HE2  PHE  29           HE2      PHE  29   1.277  -8.918  -3.421
  207    HZ   PHE  29           HZ       PHE  29   3.367  -8.261  -4.536
  208    HB2  PHE  29           HB2      PHE  29   1.326  -6.957   0.703
  209    HB3  PHE  29           HB1      PHE  29   2.215  -5.475   0.410
  210    H    PHE  30           HN       PHE  30   3.853  -4.541   1.681
  211    HA   PHE  30           HA       PHE  30   6.229  -4.499   0.110
  212    HD1  PHE  30           HD1      PHE  30   4.044  -4.144  -0.876
  213    HD2  PHE  30           HD2      PHE  30   3.764  -0.720   1.643
  214    HE1  PHE  30           HE1      PHE  30   1.760  -3.713  -1.690
  215    HE2  PHE  30           HE2      PHE  30   1.488  -0.291   0.821
  216    HZ   PHE  30           HZ       PHE  30   0.483  -1.792  -0.849
  217    HB2  PHE  30           HB2      PHE  30   5.485  -2.286   1.956
  218    HB3  PHE  30           HB1      PHE  30   6.143  -2.195   0.326
  219    H    GLN  31           HN       GLN  31   5.651  -3.722   3.535
  220    HA   GLN  31           HA       GLN  31   8.258  -3.227   4.263
  221    HB2  GLN  31           HB2      GLN  31   6.149  -2.761   5.561
  222    HB3  GLN  31           HB1      GLN  31   6.216  -4.435   6.100
  223    HG2  GLN  31           HG2      GLN  31   7.177  -2.778   7.694
  224    HG3  GLN  31           HG1      GLN  31   8.275  -4.079   7.224
  225   HE21  GLN  31          HE21      GLN  31   9.915  -3.633   5.703
  226   HE22  GLN  31          HE22      GLN  31  10.504  -2.030   5.460
  227    H    THR  32           HN       THR  32   6.555  -6.170   5.222
  228    HA   THR  32           HA       THR  32   8.705  -7.479   6.306
  229    HB   THR  32           HB       THR  32   6.358  -8.682   4.850
  230    HG1  THR  32           HG1      THR  32   5.802  -7.463   6.686
  231   HG21  THR  32          HG23      THR  32   8.343  -9.998   6.708
  232   HG22  THR  32          HG21      THR  32   8.134 -10.343   4.990
  233   HG23  THR  32          HG22      THR  32   6.848 -10.736   6.132
  234    H    SER  33           HN       SER  33   7.606  -7.818   2.919
  235    HA   SER  33           HA       SER  33   9.872  -9.495   2.285
  236    HG   SER  33           HG       SER  33   9.552  -9.113  -0.664
  237    HB2  SER  33           HB2      SER  33   7.684  -9.944   1.300
  238    HB3  SER  33           HB1      SER  33   7.731  -8.392   0.472
  239    H    GLY  34           HN       GLY  34   8.711  -6.362   1.124
  240    HA2  GLY  34           HA2      GLY  34  11.310  -6.027  -0.178
  241    HA3  GLY  34           HA1      GLY  34   9.881  -5.107  -0.566
  242    H    LEU  35           HN       LEU  35   9.196  -3.723   1.560
  243    HA   LEU  35           HA       LEU  35  10.999  -1.636   1.510
  244    HG   LEU  35           HG       LEU  35   9.813   0.468   2.563
  245    HB2  LEU  35           HB2      LEU  35   8.459  -2.222   2.635
  246    HB3  LEU  35           HB1      LEU  35   9.448  -1.500   3.894
  247   HD11  LEU  35          HD11      LEU  35   8.257  -0.968   0.415
  248   HD12  LEU  35          HD12      LEU  35   9.958  -0.510   0.352
  249   HD13  LEU  35          HD13      LEU  35   8.710   0.735   0.364
  250   HD21  LEU  35          HD23      LEU  35   6.892  -0.192   2.343
  251   HD22  LEU  35          HD21      LEU  35   7.640   1.380   2.626
  252   HD23  LEU  35          HD22      LEU  35   7.683   0.142   3.883
  253    H    SER  36           HN       SER  36  10.698  -4.223   3.904
  254    HA   SER  36           HA       SER  36  12.034  -3.596   6.039
  255    HG   SER  36           HG       SER  36  13.066  -5.449   7.155
  256    HB2  SER  36           HB2      SER  36  11.469  -5.908   5.507
  257    HB3  SER  36           HB1      SER  36  12.824  -5.994   4.381
  258    H    LYS  37           HN       LYS  37  13.855  -4.047   3.005
  259    HA   LYS  37           HA       LYS  37  16.012  -2.441   4.194
  260    HB2  LYS  37           HB2      LYS  37  16.436  -5.059   2.746
  261    HB3  LYS  37           HB1      LYS  37  17.713  -3.963   3.244
  262    HG2  LYS  37           HG2      LYS  37  17.184  -4.309   5.561
  263    HG3  LYS  37           HG1      LYS  37  15.792  -5.295   5.121
  264    HD2  LYS  37           HD2      LYS  37  17.268  -6.940   4.085
  265    HD3  LYS  37           HD1      LYS  37  18.668  -5.946   4.493
  266    HE2  LYS  37           HE2      LYS  37  18.216  -6.232   6.858
  267    HE3  LYS  37           HE1      LYS  37  16.751  -7.143   6.492
  268    HZ1  LYS  37           HZ3      LYS  37  18.609  -8.593   7.057
  269    HZ2  LYS  37           HZ1      LYS  37  19.510  -7.973   5.766
  270    HZ3  LYS  37           HZ2      LYS  37  18.097  -8.853   5.467
  271    H    MET  38           HN       MET  38  14.183  -3.335   1.451
  272    HA   MET  38           HA       MET  38  15.551  -2.710  -0.760
  273    HB2  MET  38           HB2      MET  38  12.742  -2.303   0.124
  274    HB3  MET  38           HB1      MET  38  13.236  -1.817  -1.477
  275    HG2  MET  38           HG2      MET  38  12.220  -4.170  -1.006
  276    HG3  MET  38           HG1      MET  38  13.481  -3.943  -2.189
  277    HE1  MET  38           HE3      MET  38  16.380  -6.003  -1.077
  278    HE2  MET  38           HE1      MET  38  16.117  -4.337  -1.589
  279    HE3  MET  38           HE2      MET  38  15.297  -5.653  -2.422
  280    H    SER  39           HN       SER  39  15.525  -0.886  -2.198
  281    HA   SER  39           HA       SER  39  16.338   1.540  -0.919
  282    HG   SER  39           HG       SER  39  17.775  -0.315  -3.389
  283    HB2  SER  39           HB2      SER  39  16.069   0.826  -3.847
  284    HB3  SER  39           HB1      SER  39  16.874   2.263  -3.209
  285    H    ALA  40           HN       ALA  40  15.570   3.659  -1.746
  286    HA   ALA  40           HA       ALA  40  12.776   3.946  -1.360
  287    HB1  ALA  40           HB3      ALA  40  14.786   5.935  -2.408
  288    HB2  ALA  40           HB1      ALA  40  14.304   5.715  -0.725
  289    HB3  ALA  40           HB2      ALA  40  13.136   6.316  -1.906
  290    H    SER  41           HN       SER  41  14.822   4.241  -4.261
  291    HA   SER  41           HA       SER  41  13.021   5.106  -6.098
  292    HG   SER  41           HG       SER  41  15.809   2.408  -7.160
  293    HB2  SER  41           HB2      SER  41  14.382   3.850  -7.787
  294    HB3  SER  41           HB1      SER  41  15.331   4.845  -6.683
  295    H    GLN  42           HN       GLN  42  13.732   1.661  -5.530
  296    HA   GLN  42           HA       GLN  42  11.820   0.633  -7.259
  297    HB2  GLN  42           HB2      GLN  42  11.950  -1.447  -5.944
  298    HB3  GLN  42           HB1      GLN  42  13.544  -0.750  -6.259
  299    HG2  GLN  42           HG2      GLN  42  13.841  -0.104  -4.079
  300    HG3  GLN  42           HG1      GLN  42  12.111  -0.160  -3.723
  301   HE21  GLN  42          HE21      GLN  42  11.094  -2.178  -3.536
  302   HE22  GLN  42          HE22      GLN  42  11.982  -3.604  -3.171
  303    H    VAL  43           HN       VAL  43  11.468   1.975  -4.135
  304    HA   VAL  43           HA       VAL  43   8.961   0.911  -3.432
  305    HB   VAL  43           HB       VAL  43   9.897   3.675  -2.706
  306   HG11  VAL  43          HG11      VAL  43   7.839   1.843  -1.517
  307   HG12  VAL  43          HG12      VAL  43   7.544   3.377  -2.330
  308   HG13  VAL  43          HG13      VAL  43   8.384   3.349  -0.778
  309   HG21  VAL  43          HG23      VAL  43  10.302   2.150  -0.509
  310   HG22  VAL  43          HG21      VAL  43  11.555   2.518  -1.692
  311   HG23  VAL  43          HG22      VAL  43  10.676   0.999  -1.782
  312    H    LYS  44           HN       LYS  44   9.835   3.546  -5.569
  313    HA   LYS  44           HA       LYS  44   7.376   4.778  -5.924
  314    HB2  LYS  44           HB2      LYS  44   9.672   4.272  -7.792
  315    HB3  LYS  44           HB1      LYS  44   8.206   5.044  -8.381
  316    HG2  LYS  44           HG2      LYS  44   8.711   6.989  -7.422
  317    HG3  LYS  44           HG1      LYS  44   9.218   6.216  -5.921
  318    HD2  LYS  44           HD2      LYS  44  11.047   7.422  -7.058
  319    HD3  LYS  44           HD1      LYS  44  11.374   5.704  -6.866
  320    HE2  LYS  44           HE2      LYS  44  10.664   5.331  -9.168
  321    HE3  LYS  44           HE1      LYS  44  10.372   7.056  -9.363
  322    HZ1  LYS  44           HZ3      LYS  44  12.512   6.448 -10.271
  323    HZ2  LYS  44           HZ1      LYS  44  12.994   5.780  -8.793
  324    HZ3  LYS  44           HZ2      LYS  44  12.729   7.446  -8.923
  325    H    ASP  45           HN       ASP  45   8.663   1.851  -7.431
  326    HA   ASP  45           HA       ASP  45   6.427   1.331  -9.075
  327    HB2  ASP  45           HB2      ASP  45   8.899  -0.001  -8.297
  328    HB3  ASP  45           HB1      ASP  45   7.564  -1.127  -8.465
  329    H    ILE  46           HN       ILE  46   7.401   0.334  -5.833
  330    HA   ILE  46           HA       ILE  46   5.357  -1.414  -5.227
  331    HB   ILE  46           HB       ILE  46   7.137   0.358  -3.641
  332   HG12  ILE  46          HG12      ILE  46   7.919  -1.733  -2.771
  333   HG13  ILE  46          HG11      ILE  46   6.560  -2.582  -3.487
  334   HG21  ILE  46          HG21      ILE  46   4.703  -0.981  -2.513
  335   HG22  ILE  46          HG22      ILE  46   5.265   0.675  -2.287
  336   HG23  ILE  46          HG23      ILE  46   6.135  -0.660  -1.534
  337   HD11  ILE  46          HD13      ILE  46   7.444  -1.931  -5.724
  338   HD12  ILE  46          HD11      ILE  46   8.486  -3.016  -4.803
  339   HD13  ILE  46          HD12      ILE  46   8.872  -1.302  -4.904
  340    H    PHE  47           HN       PHE  47   5.509   2.073  -4.485
  341    HA   PHE  47           HA       PHE  47   3.099   2.681  -3.500
  342    HD1  PHE  47           HD1      PHE  47   1.888   5.219  -3.519
  343    HD2  PHE  47           HD2      PHE  47   4.017   5.297  -7.204
  344    HE1  PHE  47           HE1      PHE  47   0.280   6.856  -4.418
  345    HE2  PHE  47           HE2      PHE  47   2.416   6.933  -8.102
  346    HZ   PHE  47           HZ       PHE  47   0.544   7.714  -6.707
  347    HB2  PHE  47           HB2      PHE  47   4.451   4.523  -3.850
  348    HB3  PHE  47           HB1      PHE  47   4.858   4.058  -5.482
  349    H    ARG  48           HN       ARG  48   3.757   2.036  -6.866
  350    HA   ARG  48           HA       ARG  48   1.318   2.692  -8.000
  351    HE   ARG  48           HE       ARG  48   1.326   3.974 -10.260
  352    HB2  ARG  48           HB2      ARG  48   3.059   0.394  -8.868
  353    HB3  ARG  48           HB1      ARG  48   1.935   1.317  -9.862
  354    HG2  ARG  48           HG2      ARG  48   4.510   2.253  -8.649
  355    HG3  ARG  48           HG1      ARG  48   4.125   2.081 -10.361
  356    HD2  ARG  48           HD2      ARG  48   2.767   4.005  -8.464
  357    HD3  ARG  48           HD1      ARG  48   4.086   4.432  -9.557
  358   HH11  ARG  48          HH11      ARG  48   4.614   4.126 -11.402
  359   HH12  ARG  48          HH12      ARG  48   4.164   4.471 -13.038
  360   HH21  ARG  48          HH21      ARG  48   0.728   4.419 -12.412
  361   HH22  ARG  48          HH22      ARG  48   1.956   4.638 -13.612
  362    H    PHE  49           HN       PHE  49   2.101   0.021  -5.955
  363    HA   PHE  49           HA       PHE  49   0.166  -1.831  -6.735
  364    HD1  PHE  49           HD2      PHE  49   0.792  -4.375  -5.909
  365    HD2  PHE  49           HD1      PHE  49  -0.737  -2.133  -2.626
  366    HE1  PHE  49           HE2      PHE  49  -0.567  -6.307  -5.221
  367    HE2  PHE  49           HE1      PHE  49  -2.093  -4.060  -1.933
  368    HZ   PHE  49           HZ       PHE  49  -2.012  -6.150  -3.233
  369    HB2  PHE  49           HB2      PHE  49   1.929  -2.312  -5.049
  370    HB3  PHE  49           HB1      PHE  49   1.077  -1.287  -3.898
  371    H    ILE  50           HN       ILE  50  -0.078   0.564  -4.083
  372    HA   ILE  50           HA       ILE  50  -2.811   0.190  -3.698
  373    HB   ILE  50           HB       ILE  50  -2.760   2.440  -2.556
  374   HG12  ILE  50          HG12      ILE  50   0.184   2.305  -3.251
  375   HG13  ILE  50          HG11      ILE  50  -0.953   3.520  -3.835
  376   HG21  ILE  50          HG21      ILE  50  -0.906   0.212  -1.874
  377   HG22  ILE  50          HG22      ILE  50  -2.496   0.597  -1.220
  378   HG23  ILE  50          HG23      ILE  50  -1.110   1.604  -0.809
  379   HD11  ILE  50          HD13      ILE  50  -0.368   3.088  -0.916
  380   HD12  ILE  50          HD11      ILE  50  -1.207   4.444  -1.661
  381   HD13  ILE  50          HD12      ILE  50   0.529   4.234  -1.909
  382    H    ASP  51           HN       ASP  51  -3.585   3.160  -3.952
  383    HA   ASP  51           HA       ASP  51  -4.892   2.836  -6.415
  384    HB2  ASP  51           HB2      ASP  51  -4.586   5.105  -4.482
  385    HB3  ASP  51           HB1      ASP  51  -5.415   5.347  -6.023
  386    H    ASN  52           HN       ASN  52  -4.773   4.450  -8.223
  387    HA   ASN  52           HA       ASN  52  -1.993   4.609  -9.097
  388    HB2  ASN  52           HB2      ASN  52  -3.602   3.397 -10.507
  389    HB3  ASN  52           HB1      ASN  52  -4.552   4.868 -10.683
  390   HD21  ASN  52          HD21      ASN  52  -1.584   3.252 -11.518
  391   HD22  ASN  52          HD22      ASN  52  -1.160   4.285 -12.836
  392    H    ASP  53           HN       ASP  53  -2.548   6.602  -7.298
  393    HA   ASP  53           HA       ASP  53  -2.002   8.827  -7.110
  394    HB2  ASP  53           HB2      ASP  53  -2.520   9.209 -10.060
  395    HB3  ASP  53           HB1      ASP  53  -1.584  10.235  -8.979
  396    H    GLN  54           HN       GLN  54  -4.640   8.232  -9.424
  397    HA   GLN  54           HA       GLN  54  -6.820   8.799  -9.397
  398    HB2  GLN  54           HB2      GLN  54  -6.428   9.849  -6.615
  399    HB3  GLN  54           HB1      GLN  54  -7.875   9.184  -7.346
  400    HG2  GLN  54           HG2      GLN  54  -6.956   6.982  -7.367
  401    HG3  GLN  54           HG1      GLN  54  -5.389   7.580  -6.828
  402   HE21  GLN  54          HE21      GLN  54  -6.270   9.328  -4.808
  403   HE22  GLN  54          HE22      GLN  54  -6.884   8.358  -3.521
  404    H    SER  55           HN       SER  55  -5.043  11.330  -7.614
  405    HA   SER  55           HA       SER  55  -5.781  13.295  -9.589
  406    HG   SER  55           HG       SER  55  -8.044  12.791  -9.078
  407    HB2  SER  55           HB2      SER  55  -6.748  13.678  -6.746
  408    HB3  SER  55           HB1      SER  55  -6.983  14.784  -8.099
  409    H    GLY  56           HN       GLY  56  -3.321  12.216  -8.623
  410    HA2  GLY  56           HA2      GLY  56  -1.278  13.496  -8.527
  411    HA3  GLY  56           HA1      GLY  56  -2.137  14.706  -7.578
  412    H    TYR  57           HN       TYR  57  -3.392  12.354  -6.068
  413    HA   TYR  57           HA       TYR  57  -1.233  11.160  -4.625
  414    HD1  TYR  57           HD2      TYR  57   0.174  14.251  -4.144
  415    HD2  TYR  57           HD1      TYR  57  -4.017  14.399  -3.556
  416    HE1  TYR  57           HE2      TYR  57   0.168  16.596  -4.896
  417    HE2  TYR  57           HE1      TYR  57  -4.057  16.744  -4.317
  418    HH   TYR  57           HH       TYR  57  -1.442  18.206  -5.881
  419    HB2  TYR  57           HB2      TYR  57  -2.776  12.638  -2.656
  420    HB3  TYR  57           HB1      TYR  57  -1.038  12.535  -2.840
  421    H    LEU  58           HN       LEU  58  -2.098   9.890  -2.763
  422    HA   LEU  58           HA       LEU  58  -4.762   8.893  -3.451
  423    HG   LEU  58           HG       LEU  58  -1.733   7.857  -3.969
  424    HB2  LEU  58           HB2      LEU  58  -2.723   7.511  -1.725
  425    HB3  LEU  58           HB1      LEU  58  -4.140   6.806  -2.482
  426   HD11  LEU  58          HD11      LEU  58  -2.463   5.161  -2.962
  427   HD12  LEU  58          HD12      LEU  58  -0.876   5.921  -3.115
  428   HD13  LEU  58          HD13      LEU  58  -1.694   5.282  -4.543
  429   HD21  LEU  58          HD23      LEU  58  -3.256   6.138  -5.558
  430   HD22  LEU  58          HD21      LEU  58  -3.047   7.878  -5.738
  431   HD23  LEU  58          HD22      LEU  58  -4.397   7.247  -4.800
  432    H    ASP  59           HN       ASP  59  -6.347   8.529  -1.733
  433    HA   ASP  59           HA       ASP  59  -5.626   9.783   0.818
  434    HB2  ASP  59           HB2      ASP  59  -7.810  11.019   0.763
  435    HB3  ASP  59           HB1      ASP  59  -6.611  11.567  -0.409
  436    H    GLY  60           HN       GLY  60  -6.828   9.202   2.561
  437    HA2  GLY  60           HA2      GLY  60  -7.302   6.539   2.934
  438    HA3  GLY  60           HA1      GLY  60  -8.040   7.800   3.912
  439    H    ASP  61           HN       ASP  61  -9.524   8.843   1.566
  440    HA   ASP  61           HA       ASP  61 -11.880   7.253   1.919
  441    HB2  ASP  61           HB2      ASP  61 -11.329   9.439  -0.104
  442    HB3  ASP  61           HB1      ASP  61 -12.916   8.830   0.371
  443    H    GLU  62           HN       GLU  62  -9.727   7.999  -0.712
  444    HA   GLU  62           HA       GLU  62 -10.900   6.183  -2.563
  445    HB2  GLU  62           HB2      GLU  62  -8.304   7.645  -2.715
  446    HB3  GLU  62           HB1      GLU  62  -9.201   6.957  -4.063
  447    HG2  GLU  62           HG2      GLU  62 -10.247   9.134  -2.289
  448    HG3  GLU  62           HG1      GLU  62  -9.402   9.431  -3.808
  449    H    LEU  63           HN       LEU  63  -8.298   6.040  -0.276
  450    HA   LEU  63           HA       LEU  63  -6.533   4.242  -1.282
  451    HG   LEU  63           HG       LEU  63  -6.314   6.404   0.979
  452    HB2  LEU  63           HB2      LEU  63  -7.630   4.554   1.496
  453    HB3  LEU  63           HB1      LEU  63  -6.338   3.430   1.148
  454   HD11  LEU  63          HD11      LEU  63  -4.005   5.216   2.146
  455   HD12  LEU  63          HD12      LEU  63  -5.478   4.627   2.920
  456   HD13  LEU  63          HD13      LEU  63  -5.157   6.357   2.836
  457   HD21  LEU  63          HD23      LEU  63  -4.511   4.506  -0.436
  458   HD22  LEU  63          HD21      LEU  63  -3.927   6.085   0.093
  459   HD23  LEU  63          HD22      LEU  63  -5.278   5.983  -1.046
  460    H    LYS  64           HN       LYS  64  -9.627   3.336   0.303
  461    HA   LYS  64           HA       LYS  64  -9.299   0.616   0.134
  462    HB2  LYS  64           HB2      LYS  64 -11.890   0.665   0.014
  463    HB3  LYS  64           HB1      LYS  64 -11.090   1.281   1.438
  464    HG2  LYS  64           HG2      LYS  64 -11.446   3.538   0.743
  465    HG3  LYS  64           HG1      LYS  64 -12.036   3.009  -0.834
  466    HD2  LYS  64           HD2      LYS  64 -13.506   1.778   1.327
  467    HD3  LYS  64           HD1      LYS  64 -13.557   3.537   1.434
  468    HE2  LYS  64           HE2      LYS  64 -14.321   3.636  -0.883
  469    HE3  LYS  64           HE1      LYS  64 -14.263   1.876  -0.973
  470    HZ1  LYS  64           HZ3      LYS  64 -16.002   3.462   0.838
  471    HZ2  LYS  64           HZ1      LYS  64 -15.945   1.773   0.762
  472    HZ3  LYS  64           HZ2      LYS  64 -16.506   2.661  -0.564
  473    H    TYR  65           HN       TYR  65  -9.859   2.817  -2.433
  474    HA   TYR  65           HA       TYR  65 -11.083   0.949  -4.226
  475    HD1  TYR  65           HD1      TYR  65 -12.557   1.925  -3.372
  476    HD2  TYR  65           HD2      TYR  65 -11.389   5.405  -5.518
  477    HE1  TYR  65           HE1      TYR  65 -14.639   3.031  -2.690
  478    HE2  TYR  65           HE2      TYR  65 -13.471   6.525  -4.841
  479    HH   TYR  65           HH       TYR  65 -15.522   5.294  -2.418
  480    HB2  TYR  65           HB2      TYR  65  -9.727   3.596  -4.757
  481    HB3  TYR  65           HB1      TYR  65 -10.606   2.661  -5.961
  482    H    PHE  66           HN       PHE  66  -7.911   1.313  -3.114
  483    HA   PHE  66           HA       PHE  66  -6.243   1.038  -5.207
  484    HD1  PHE  66           HD2      PHE  66  -8.041  -0.690  -2.312
  485    HD2  PHE  66           HD1      PHE  66  -3.875  -1.447  -2.254
  486    HE1  PHE  66           HE2      PHE  66  -8.415  -2.654  -0.894
  487    HE2  PHE  66           HE1      PHE  66  -4.256  -3.402  -0.821
  488    HZ   PHE  66           HZ       PHE  66  -6.509  -4.007  -0.135
  489    HB2  PHE  66           HB2      PHE  66  -4.705   0.139  -3.683
  490    HB3  PHE  66           HB1      PHE  66  -5.748   1.121  -2.700
  491    H    LEU  67           HN       LEU  67  -8.370  -1.441  -3.973
  492    HA   LEU  67           HA       LEU  67  -7.219  -3.509  -5.586
  493    HG   LEU  67           HG       LEU  67  -6.891  -3.913  -2.963
  494    HB2  LEU  67           HB2      LEU  67  -9.276  -3.327  -3.440
  495    HB3  LEU  67           HB1      LEU  67  -9.332  -4.705  -4.516
  496   HD11  LEU  67          HD11      LEU  67  -9.014  -5.946  -2.297
  497   HD12  LEU  67          HD12      LEU  67  -8.615  -4.492  -1.374
  498   HD13  LEU  67          HD13      LEU  67  -7.452  -5.817  -1.488
  499   HD21  LEU  67          HD23      LEU  67  -7.592  -6.477  -4.355
  500   HD22  LEU  67          HD21      LEU  67  -6.054  -6.053  -3.594
  501   HD23  LEU  67          HD22      LEU  67  -6.597  -5.187  -5.036
  502    H    GLN  68           HN       GLN  68  -9.881  -1.309  -5.570
  503    HA   GLN  68           HA       GLN  68 -11.420  -2.686  -7.553
  504    HB2  GLN  68           HB2      GLN  68 -11.764  -0.332  -5.863
  505    HB3  GLN  68           HB1      GLN  68 -12.363  -0.093  -7.499
  506    HG2  GLN  68           HG2      GLN  68 -13.547  -2.356  -7.152
  507    HG3  GLN  68           HG1      GLN  68 -13.242  -2.076  -5.447
  508   HE21  GLN  68          HE21      GLN  68 -15.415  -1.918  -4.968
  509   HE22  GLN  68          HE22      GLN  68 -16.359  -0.537  -5.407
  510    H    LYS  69           HN       LYS  69  -8.526  -1.147  -7.788
  511    HA   LYS  69           HA       LYS  69  -9.047   0.502 -10.076
  512    HB2  LYS  69           HB2      LYS  69  -6.446  -0.550  -8.923
  513    HB3  LYS  69           HB1      LYS  69  -6.610   0.750 -10.098
  514    HG2  LYS  69           HG2      LYS  69  -7.506   0.770  -7.228
  515    HG3  LYS  69           HG1      LYS  69  -6.159   1.652  -7.920
  516    HD2  LYS  69           HD2      LYS  69  -9.096   2.088  -8.353
  517    HD3  LYS  69           HD1      LYS  69  -7.914   3.214  -7.689
  518    HE2  LYS  69           HE2      LYS  69  -6.823   3.378  -9.861
  519    HE3  LYS  69           HE1      LYS  69  -7.963   2.211 -10.532
  520    HZ1  LYS  69           HZ3      LYS  69  -8.573   4.492 -11.075
  521    HZ2  LYS  69           HZ1      LYS  69  -8.682   4.875  -9.431
  522    HZ3  LYS  69           HZ2      LYS  69  -9.757   3.761 -10.113
  523    H    PHE  70           HN       PHE  70  -7.356  -2.486  -9.285
  524    HA   PHE  70           HA       PHE  70  -7.466  -3.344 -12.061
  525    HD1  PHE  70           HD1      PHE  70  -6.485  -4.951  -8.146
  526    HD2  PHE  70           HD2      PHE  70  -4.098  -2.397 -10.581
  527    HE1  PHE  70           HE1      PHE  70  -5.358  -4.095  -6.139
  528    HE2  PHE  70           HE2      PHE  70  -2.969  -1.537  -8.570
  529    HZ   PHE  70           HZ       PHE  70  -3.600  -2.389  -6.347
  530    HB2  PHE  70           HB2      PHE  70  -6.169  -5.316 -10.598
  531    HB3  PHE  70           HB1      PHE  70  -5.412  -4.077 -11.581
  532    H    GLN  71           HN       GLN  71  -8.443  -4.570  -8.845
  533    HA   GLN  71           HA       GLN  71  -9.729  -6.842 -10.149
  534    HB2  GLN  71           HB2      GLN  71 -10.054  -7.825  -8.035
  535    HB3  GLN  71           HB1      GLN  71  -8.443  -7.128  -8.012
  536    HG2  GLN  71           HG2      GLN  71  -8.955  -5.666  -6.401
  537    HG3  GLN  71           HG1      GLN  71 -10.583  -5.391  -7.016
  538   HE21  GLN  71          HE21      GLN  71 -12.211  -6.885  -6.490
  539   HE22  GLN  71          HE22      GLN  71 -12.103  -7.855  -5.068
  540    H    SER  72           HN       SER  72 -10.588  -3.759  -9.768
  541    HA   SER  72           HA       SER  72 -12.559  -2.667  -9.184
  542    HG   SER  72           HG       SER  72 -14.007  -1.637 -10.788
  543    HB2  SER  72           HB2      SER  72 -12.239  -2.843 -11.635
  544    HB3  SER  72           HB1      SER  72 -13.291  -4.251 -11.611
  545    H    ASP  73           HN       ASP  73 -12.805  -4.267  -7.317
  546    HA   ASP  73           HA       ASP  73 -15.612  -4.871  -7.173
  547    HB2  ASP  73           HB2      ASP  73 -14.009  -6.989  -7.908
  548    HB3  ASP  73           HB1      ASP  73 -14.074  -7.159  -6.155
  549    H    ALA  74           HN       ALA  74 -12.446  -5.144  -5.699
  550    HA   ALA  74           HA       ALA  74 -11.900  -5.201  -3.415
  551    HB1  ALA  74           HB3      ALA  74 -11.115  -3.101  -2.986
  552    HB2  ALA  74           HB1      ALA  74 -12.532  -2.310  -3.671
  553    HB3  ALA  74           HB2      ALA  74 -11.347  -3.062  -4.728
  554    H    ARG  75           HN       ARG  75 -12.663  -5.650  -1.528
  555    HA   ARG  75           HA       ARG  75 -15.335  -5.354  -0.814
  556    HE   ARG  75           HE       ARG  75 -10.028  -5.225   1.428
  557    HB2  ARG  75           HB2      ARG  75 -14.627  -5.964   1.461
  558    HB3  ARG  75           HB1      ARG  75 -13.861  -6.992   0.259
  559    HG2  ARG  75           HG2      ARG  75 -12.277  -4.639   0.903
  560    HG3  ARG  75           HG1      ARG  75 -12.591  -5.665   2.303
  561    HD2  ARG  75           HD2      ARG  75 -11.620  -7.556   1.240
  562    HD3  ARG  75           HD1      ARG  75 -11.557  -6.731  -0.315
  563   HH11  ARG  75          HH11      ARG  75 -10.013  -8.469   0.157
  564   HH12  ARG  75          HH12      ARG  75  -8.288  -8.627   0.226
  565   HH21  ARG  75          HH21      ARG  75  -7.756  -5.422   1.519
  566   HH22  ARG  75          HH22      ARG  75  -7.007  -6.895   1.000
  567    H    GLU  76           HN       GLU  76 -12.760  -3.122  -0.791
  568    HA   GLU  76           HA       GLU  76 -12.885  -0.863  -0.610
  569    HB2  GLU  76           HB2      GLU  76 -15.324  -1.179   1.147
  570    HB3  GLU  76           HB1      GLU  76 -14.687   0.309   0.469
  571    HG2  GLU  76           HG2      GLU  76 -15.222  -0.402  -1.758
  572    HG3  GLU  76           HG1      GLU  76 -15.724  -1.983  -1.169
  573    H    LEU  77           HN       LEU  77 -11.369  -2.542   0.676
  574    HA   LEU  77           HA       LEU  77 -10.266  -3.099   2.600
  575    HG   LEU  77           HG       LEU  77  -9.037  -1.593   0.410
  576    HB2  LEU  77           HB2      LEU  77  -9.989  -0.187   2.050
  577    HB3  LEU  77           HB1      LEU  77  -9.022  -0.927   3.296
  578   HD11  LEU  77          HD11      LEU  77  -7.750   0.390   1.713
  579   HD12  LEU  77          HD12      LEU  77  -7.186  -0.400   0.253
  580   HD13  LEU  77          HD13      LEU  77  -6.568  -0.918   1.811
  581   HD21  LEU  77          HD23      LEU  77  -8.084  -3.563   0.834
  582   HD22  LEU  77          HD21      LEU  77  -8.569  -3.354   2.499
  583   HD23  LEU  77          HD22      LEU  77  -6.994  -2.830   2.002
  584    H    THR  78           HN       THR  78 -13.005  -2.703   3.300
  585    HA   THR  78           HA       THR  78 -14.417  -2.057   5.016
  586    HB   THR  78           HB       THR  78 -13.926  -3.264   7.010
  587    HG1  THR  78           HG1      THR  78 -11.233  -3.630   6.212
  588   HG21  THR  78          HG23      THR  78 -13.217  -5.447   6.149
  589   HG22  THR  78          HG21      THR  78 -12.604  -4.672   4.687
  590   HG23  THR  78          HG22      THR  78 -14.334  -4.657   5.036
  591    H    GLU  79           HN       GLU  79 -14.076  -1.388   7.601
  592    HA   GLU  79           HA       GLU  79 -13.296   1.320   7.496
  593    HB2  GLU  79           HB2      GLU  79 -15.031   0.276   9.024
  594    HB3  GLU  79           HB1      GLU  79 -13.694  -0.376   9.963
  595    HG2  GLU  79           HG2      GLU  79 -12.875   1.910  10.305
  596    HG3  GLU  79           HG1      GLU  79 -14.295   2.513   9.459
  597    H    SER  80           HN       SER  80 -11.916  -1.626   8.797
  598    HA   SER  80           HA       SER  80  -9.642  -0.429   9.988
  599    HG   SER  80           HG       SER  80  -8.904  -2.113  11.676
  600    HB2  SER  80           HB2      SER  80 -10.792  -2.575  10.658
  601    HB3  SER  80           HB1      SER  80  -9.904  -3.338   9.343
  602    H    GLU  81           HN       GLU  81  -9.771  -2.546   6.970
  603    HA   GLU  81           HA       GLU  81  -7.058  -2.599   6.654
  604    HB2  GLU  81           HB2      GLU  81  -9.148  -3.626   5.251
  605    HB3  GLU  81           HB1      GLU  81  -8.545  -2.427   4.143
  606    HG2  GLU  81           HG2      GLU  81  -7.106  -4.792   5.233
  607    HG3  GLU  81           HG1      GLU  81  -7.399  -4.371   3.545
  608    H    THR  82           HN       THR  82  -9.230  -0.051   5.273
  609    HA   THR  82           HA       THR  82  -7.296   1.294   3.844
  610    HB   THR  82           HB       THR  82  -8.568   3.413   4.488
  611    HG1  THR  82           HG1      THR  82 -10.519   1.622   5.475
  612   HG21  THR  82          HG23      THR  82 -10.251   1.212   3.329
  613   HG22  THR  82          HG21      THR  82  -8.923   1.980   2.453
  614   HG23  THR  82          HG22      THR  82 -10.317   2.936   2.963
  615    H    LYS  83           HN       LYS  83  -7.561   0.908   7.266
  616    HA   LYS  83           HA       LYS  83  -6.158   3.143   8.190
  617    HB2  LYS  83           HB2      LYS  83  -7.316   1.461   9.620
  618    HB3  LYS  83           HB1      LYS  83  -6.012   0.331   9.273
  619    HG2  LYS  83           HG2      LYS  83  -5.787   1.464  11.432
  620    HG3  LYS  83           HG1      LYS  83  -4.417   1.744  10.365
  621    HD2  LYS  83           HD2      LYS  83  -5.336   3.929   9.769
  622    HD3  LYS  83           HD1      LYS  83  -6.722   3.640  10.823
  623    HE2  LYS  83           HE2      LYS  83  -5.245   3.530  12.755
  624    HE3  LYS  83           HE1      LYS  83  -3.843   3.770  11.713
  625    HZ1  LYS  83           HZ3      LYS  83  -4.723   5.946  11.110
  626    HZ2  LYS  83           HZ1      LYS  83  -4.493   5.827  12.782
  627    HZ3  LYS  83           HZ2      LYS  83  -6.050   5.714  12.131
  628    H    SER  84           HN       SER  84  -5.107   0.050   6.854
  629    HA   SER  84           HA       SER  84  -2.390   0.185   7.270
  630    HG   SER  84           HG       SER  84  -4.043  -1.696   4.072
  631    HB2  SER  84           HB2      SER  84  -2.243  -1.400   5.475
  632    HB3  SER  84           HB1      SER  84  -3.732  -1.731   6.335
  633    H    LEU  85           HN       LEU  85  -4.195   1.078   4.374
  634    HA   LEU  85           HA       LEU  85  -2.119   2.322   3.017
  635    HG   LEU  85           HG       LEU  85  -4.571   0.471   2.347
  636    HB2  LEU  85           HB2      LEU  85  -5.104   2.749   2.908
  637    HB3  LEU  85           HB1      LEU  85  -3.979   3.343   1.712
  638   HD11  LEU  85          HD11      LEU  85  -4.999   2.131  -0.132
  639   HD12  LEU  85          HD12      LEU  85  -6.249   1.535   0.958
  640   HD13  LEU  85          HD13      LEU  85  -5.298   0.399   0.004
  641   HD21  LEU  85          HD23      LEU  85  -2.224   0.655   1.950
  642   HD22  LEU  85          HD21      LEU  85  -2.494   1.690   0.551
  643   HD23  LEU  85          HD22      LEU  85  -2.980  -0.002   0.499
  644    H    MET  86           HN       MET  86  -4.549   3.623   5.183
  645    HA   MET  86           HA       MET  86  -3.885   6.342   5.033
  646    HB2  MET  86           HB2      MET  86  -4.973   4.713   7.339
  647    HB3  MET  86           HB1      MET  86  -4.836   6.466   7.375
  648    HG2  MET  86           HG2      MET  86  -6.196   5.545   4.999
  649    HG3  MET  86           HG1      MET  86  -6.989   4.987   6.469
  650    HE1  MET  86           HE3      MET  86  -5.058   8.648   6.402
  651    HE2  MET  86           HE1      MET  86  -6.168   9.282   5.188
  652    HE3  MET  86           HE2      MET  86  -5.213   7.836   4.844
  653    H    ASP  87           HN       ASP  87  -2.747   3.811   7.207
  654    HA   ASP  87           HA       ASP  87  -0.778   5.391   8.548
  655    HB2  ASP  87           HB2      ASP  87  -1.901   3.413   9.550
  656    HB3  ASP  87           HB1      ASP  87  -1.059   2.397   8.380
  657    H    ALA  88           HN       ALA  88  -0.824   4.326   5.443
  658    HA   ALA  88           HA       ALA  88   1.672   3.030   5.156
  659    HB1  ALA  88           HB3      ALA  88   1.180   2.902   2.923
  660    HB2  ALA  88           HB1      ALA  88   0.315   4.440   2.920
  661    HB3  ALA  88           HB2      ALA  88  -0.419   3.020   3.659
  662    H    ALA  89           HN       ALA  89   0.751   6.411   5.206
  663    HA   ALA  89           HA       ALA  89   3.526   7.153   5.156
  664    HB1  ALA  89           HB3      ALA  89   3.171   6.887   2.771
  665    HB2  ALA  89           HB1      ALA  89   3.437   8.583   3.171
  666    HB3  ALA  89           HB2      ALA  89   1.806   8.004   2.821
  667    H    ASP  90           HN       ASP  90   0.782   9.071   4.013
  668    HA   ASP  90           HA       ASP  90   1.362  11.038   6.086
  669    HB2  ASP  90           HB2      ASP  90   0.751  11.407   3.481
  670    HB3  ASP  90           HB1      ASP  90  -0.856  11.518   4.188
  671    H    ASN  91           HN       ASN  91   0.625   9.601   7.751
  672    HA   ASN  91           HA       ASN  91  -2.272   9.157   7.833
  673    HB2  ASN  91           HB2      ASN  91  -1.319   7.847  10.040
  674    HB3  ASN  91           HB1      ASN  91  -1.627   7.109   8.477
  675   HD21  ASN  91          HD21      ASN  91   0.125   6.710   7.075
  676   HD22  ASN  91          HD22      ASN  91   1.745   6.639   7.672
  677    H    ASP  92           HN       ASP  92   0.356  10.294   9.925
  678    HA   ASP  92           HA       ASP  92  -1.387  11.166  11.980
  679    HB2  ASP  92           HB2      ASP  92   1.509  11.819  11.453
  680    HB3  ASP  92           HB1      ASP  92   0.643  12.174  12.940
  681    H    GLY  93           HN       GLY  93  -0.673  12.677   8.967
  682    HA2  GLY  93           HA2      GLY  93  -1.472  15.237  10.195
  683    HA3  GLY  93           HA1      GLY  93  -0.294  15.140   8.903
  684    H    ASP  94           HN       ASP  94  -1.024  14.571   6.781
  685    HA   ASP  94           HA       ASP  94  -3.485  15.877   6.151
  686    HB2  ASP  94           HB2      ASP  94  -1.605  14.371   4.327
  687    HB3  ASP  94           HB1      ASP  94  -2.882  15.472   3.825
  688    H    GLY  95           HN       GLY  95  -2.358  12.530   5.493
  689    HA2  GLY  95           HA2      GLY  95  -3.885  10.692   5.987
  690    HA3  GLY  95           HA1      GLY  95  -5.204  11.750   5.521
  691    H    LYS  96           HN       LYS  96  -2.530  12.078   3.456
  692    HA   LYS  96           HA       LYS  96  -3.869  10.382   1.472
  693    HB2  LYS  96           HB2      LYS  96  -3.694  12.086  -0.011
  694    HB3  LYS  96           HB1      LYS  96  -3.265  13.082   1.364
  695    HG2  LYS  96           HG2      LYS  96  -1.337  11.693  -0.481
  696    HG3  LYS  96           HG1      LYS  96  -1.736  13.406  -0.487
  697    HD2  LYS  96           HD2      LYS  96  -1.006  13.029   2.110
  698    HD3  LYS  96           HD1      LYS  96   0.062  11.898   1.267
  699    HE2  LYS  96           HE2      LYS  96   1.083  13.579   0.036
  700    HE3  LYS  96           HE1      LYS  96  -0.261  14.698   0.262
  701    HZ1  LYS  96           HZ3      LYS  96   1.599  13.835   2.411
  702    HZ2  LYS  96           HZ1      LYS  96   0.371  14.990   2.548
  703    HZ3  LYS  96           HZ2      LYS  96   1.713  15.296   1.566
  704    H    ILE  97           HN       ILE  97  -2.502   9.228  -0.096
  705    HA   ILE  97           HA       ILE  97   0.213   8.675   0.917
  706    HB   ILE  97           HB       ILE  97  -1.587   6.608  -0.324
  707   HG12  ILE  97          HG12      ILE  97  -2.463   7.239   1.868
  708   HG13  ILE  97          HG11      ILE  97  -1.755   5.631   1.895
  709   HG21  ILE  97          HG21      ILE  97   0.186   5.090   0.703
  710   HG22  ILE  97          HG22      ILE  97   1.166   6.549   0.868
  711   HG23  ILE  97          HG23      ILE  97   0.641   6.016  -0.729
  712   HD11  ILE  97          HD13      ILE  97   0.321   6.674   2.846
  713   HD12  ILE  97          HD11      ILE  97  -1.098   6.702   3.892
  714   HD13  ILE  97          HD12      ILE  97  -0.614   8.156   3.028
  715    H    GLY  98           HN       GLY  98   1.314   9.844  -0.652
  716    HA2  GLY  98           HA2      GLY  98   0.945   9.007  -3.435
  717    HA3  GLY  98           HA1      GLY  98   1.697  10.507  -2.910
  718    H    ALA  99           HN       ALA  99   3.080   9.105  -4.714
  719    HA   ALA  99           HA       ALA  99   4.733   7.012  -3.815
  720    HB1  ALA  99           HB3      ALA  99   4.754   7.456  -6.131
  721    HB2  ALA  99           HB1      ALA  99   6.363   7.908  -5.566
  722    HB3  ALA  99           HB2      ALA  99   5.152   9.152  -5.881
  723    H    ASP 100           HN       ASP 100   5.275  10.520  -3.763
  724    HA   ASP 100           HA       ASP 100   7.759  10.517  -2.488
  725    HB2  ASP 100           HB2      ASP 100   5.544  12.574  -2.366
  726    HB3  ASP 100           HB1      ASP 100   7.189  12.847  -1.799
  727    H    GLU 101           HN       GLU 101   4.522  10.864  -1.064
  728    HA   GLU 101           HA       GLU 101   5.302  10.946   1.626
  729    HB2  GLU 101           HB2      GLU 101   2.832  10.607   0.095
  730    HB3  GLU 101           HB1      GLU 101   2.800   9.749   1.623
  731    HG2  GLU 101           HG2      GLU 101   1.961  12.231   1.370
  732    HG3  GLU 101           HG1      GLU 101   2.732  11.657   2.839
  733    H    PHE 102           HN       PHE 102   4.130   8.250  -0.359
  734    HA   PHE 102           HA       PHE 102   4.398   6.182   1.438
  735    HD1  PHE 102           HD1      PHE 102   6.666   4.206  -0.339
  736    HD2  PHE 102           HD2      PHE 102   2.417   3.952  -0.536
  737    HE1  PHE 102           HE1      PHE 102   6.796   1.794   0.053
  738    HE2  PHE 102           HE2      PHE 102   2.547   1.523  -0.170
  739    HZ   PHE 102           HZ       PHE 102   4.739   0.441   0.125
  740    HB2  PHE 102           HB2      PHE 102   3.398   5.984  -0.841
  741    HB3  PHE 102           HB1      PHE 102   5.022   6.006  -1.529
  742    H    GLN 103           HN       GLN 103   6.808   7.568  -0.759
  743    HA   GLN 103           HA       GLN 103   8.938   5.860  -0.253
  744    HB2  GLN 103           HB2      GLN 103   8.885   8.796  -0.920
  745    HB3  GLN 103           HB1      GLN 103  10.381   7.881  -0.788
  746    HG2  GLN 103           HG2      GLN 103   8.306   6.743  -2.531
  747    HG3  GLN 103           HG1      GLN 103   9.040   8.252  -3.053
  748   HE21  GLN 103          HE21      GLN 103  10.130   7.428  -4.759
  749   HE22  GLN 103          HE22      GLN 103  11.458   6.331  -4.606
  750    H    GLU 104           HN       GLU 104   7.558   8.384   1.681
  751    HA   GLU 104           HA       GLU 104   9.743   8.857   3.417
  752    HB2  GLU 104           HB2      GLU 104   6.810   9.043   4.119
  753    HB3  GLU 104           HB1      GLU 104   8.142   9.863   4.920
  754    HG2  GLU 104           HG2      GLU 104   8.574  11.111   2.832
  755    HG3  GLU 104           HG1      GLU 104   7.153  10.347   2.123
  756    H    MET 105           HN       MET 105   7.128   6.508   3.435
  757    HA   MET 105           HA       MET 105   7.543   5.465   5.997
  758    HB2  MET 105           HB2      MET 105   5.759   5.036   3.968
  759    HB3  MET 105           HB1      MET 105   6.631   3.511   4.033
  760    HG2  MET 105           HG2      MET 105   5.329   4.845   6.395
  761    HG3  MET 105           HG1      MET 105   4.593   3.566   5.433
  762    HE1  MET 105           HE3      MET 105   7.065   0.583   6.101
  763    HE2  MET 105           HE1      MET 105   7.085   1.749   4.778
  764    HE3  MET 105           HE2      MET 105   5.555   1.059   5.323
  765    H    VAL 106           HN       VAL 106   8.710   4.168   2.843
  766    HA   VAL 106           HA       VAL 106  10.206   2.084   3.933
  767    HB   VAL 106           HB       VAL 106   9.679   2.124   1.577
  768   HG11  VAL 106          HG11      VAL 106  11.168   4.701   1.630
  769   HG12  VAL 106          HG12      VAL 106   9.615   4.300   0.897
  770   HG13  VAL 106          HG13      VAL 106  11.113   3.753   0.145
  771   HG21  VAL 106          HG23      VAL 106  12.296   1.653   2.610
  772   HG22  VAL 106          HG21      VAL 106  12.442   2.291   0.972
  773   HG23  VAL 106          HG22      VAL 106  11.480   0.838   1.269
  774    H    HIS 107           HN       HIS 107  10.958   5.455   3.407
  775    HA   HIS 107           HA       HIS 107  13.756   5.162   4.034
  776    HD1  HIS 107           HD1      HIS 107  13.390   9.316   5.206
  777    HD2  HIS 107           HD2      HIS 107  15.828   6.964   2.801
  778    HE1  HIS 107           HE1      HIS 107  15.701  10.283   5.441
  779    HE2  HIS 107           HE2      HIS 107  17.171   8.799   4.033
  780    HB2  HIS 107           HB2      HIS 107  12.926   6.922   2.497
  781    HB3  HIS 107           HB1      HIS 107  12.085   7.678   3.845
  782    H    SER 108           HN       SER 108  10.823   5.892   5.753
  783    HA   SER 108           HA       SER 108  11.940   7.099   8.038
  784    HG   SER 108           HG       SER 108   9.965   7.391   9.741
  785    HB2  SER 108           HB2      SER 108   9.557   7.230   7.579
  786    HB3  SER 108           HB1      SER 108   9.401   5.480   7.738
  Start of MODEL   14
    1    HA   SER   1           HA       SER   1   1.790  -8.685  -6.025
    2    HG   SER   1           HG       SER   1   0.220  -7.635  -3.146
    3    H1   SER   1           HT1      SER   1   3.380  -9.551  -4.435
    4    H2   SER   1           HT2      SER   1   1.827  -9.466  -3.777
    5    H3   SER   1           HT3      SER   1   2.987  -8.316  -3.348
    6    HB2  SER   1           HB2      SER   1   1.552  -6.333  -4.149
    7    HB3  SER   1           HB1      SER   1   0.681  -6.590  -5.658
    8    H    ILE   2           HN       ILE   2   2.137  -6.375  -7.113
    9    HA   ILE   2           HA       ILE   2   3.631  -5.064  -8.268
   10    HB   ILE   2           HB       ILE   2   5.262  -5.239  -5.724
   11   HG12  ILE   2          HG12      ILE   2   4.098  -2.695  -6.176
   12   HG13  ILE   2          HG11      ILE   2   2.832  -3.908  -6.225
   13   HG21  ILE   2          HG21      ILE   2   6.016  -4.293  -8.243
   14   HG22  ILE   2          HG22      ILE   2   6.862  -4.076  -6.712
   15   HG23  ILE   2          HG23      ILE   2   5.699  -2.867  -7.256
   16   HD11  ILE   2          HD13      ILE   2   3.783  -2.701  -4.011
   17   HD12  ILE   2          HD11      ILE   2   4.749  -4.176  -4.038
   18   HD13  ILE   2          HD12      ILE   2   2.989  -4.273  -4.038
   19    H    THR   3           HN       THR   3   6.219  -6.610  -6.468
   20    HA   THR   3           HA       THR   3   7.598  -8.346  -6.871
   21    HB   THR   3           HB       THR   3   7.232 -10.006  -8.462
   22    HG1  THR   3           HG1      THR   3   5.675  -9.608 -10.223
   23   HG21  THR   3          HG23      THR   3   4.453  -8.974  -7.953
   24   HG22  THR   3          HG21      THR   3   5.463  -9.676  -6.685
   25   HG23  THR   3          HG22      THR   3   4.991 -10.650  -8.082
   26    H    ASP   4           HN       ASP   4   7.542  -5.483  -8.396
   27    HA   ASP   4           HA       ASP   4   9.241  -5.790 -10.587
   28    HB2  ASP   4           HB2      ASP   4   9.034  -3.538  -8.573
   29    HB3  ASP   4           HB1      ASP   4  10.023  -3.446 -10.026
   30    H    ILE   5           HN       ILE   5  10.681  -4.217  -7.758
   31    HA   ILE   5           HA       ILE   5  12.869  -6.163  -7.907
   32    HB   ILE   5           HB       ILE   5  12.701  -3.441  -6.618
   33   HG12  ILE   5          HG12      ILE   5  14.363  -2.895  -8.393
   34   HG13  ILE   5          HG11      ILE   5  14.054  -4.454  -9.120
   35   HG21  ILE   5          HG21      ILE   5  14.203  -4.953  -5.395
   36   HG22  ILE   5          HG22      ILE   5  15.078  -3.646  -6.194
   37   HG23  ILE   5          HG23      ILE   5  15.086  -5.267  -6.890
   38   HD11  ILE   5          HD13      ILE   5  11.907  -3.845  -9.763
   39   HD12  ILE   5          HD11      ILE   5  12.869  -2.401 -10.072
   40   HD13  ILE   5          HD12      ILE   5  11.850  -2.490  -8.635
   41    H    LEU   6           HN       LEU   6  12.018  -7.818  -6.700
   42    HA   LEU   6           HA       LEU   6  12.170  -7.636  -3.874
   43    HG   LEU   6           HG       LEU   6  10.979  -5.974  -3.111
   44    HB2  LEU   6           HB2      LEU   6   9.563  -7.205  -5.131
   45    HB3  LEU   6           HB1      LEU   6   9.557  -8.402  -3.853
   46   HD11  LEU   6          HD11      LEU   6   8.039  -5.791  -3.743
   47   HD12  LEU   6          HD12      LEU   6   9.339  -4.942  -4.576
   48   HD13  LEU   6          HD13      LEU   6   8.990  -4.577  -2.886
   49   HD21  LEU   6          HD23      LEU   6   9.162  -7.974  -1.992
   50   HD22  LEU   6          HD21      LEU   6   8.935  -6.348  -1.354
   51   HD23  LEU   6          HD22      LEU   6  10.513  -7.129  -1.249
   52    H    SER   7           HN       SER   7  11.497  -9.609  -2.737
   53    HA   SER   7           HA       SER   7  11.943 -11.983  -4.362
   54    HG   SER   7           HG       SER   7  13.567 -10.846  -1.736
   55    HB2  SER   7           HB2      SER   7  11.625 -11.670  -1.359
   56    HB3  SER   7           HB1      SER   7  12.071 -13.159  -2.188
   57    H    ALA   8           HN       ALA   8  10.248 -13.114  -5.139
   58    HA   ALA   8           HA       ALA   8   7.599 -12.259  -4.845
   59    HB1  ALA   8           HB3      ALA   8   8.446 -13.539  -6.770
   60    HB2  ALA   8           HB1      ALA   8   6.986 -14.245  -6.078
   61    HB3  ALA   8           HB2      ALA   8   8.557 -14.972  -5.748
   62    H    GLU   9           HN       GLU   9   9.272 -15.011  -3.321
   63    HA   GLU   9           HA       GLU   9   7.011 -16.044  -2.003
   64    HB2  GLU   9           HB2      GLU   9   9.952 -16.261  -1.377
   65    HB3  GLU   9           HB1      GLU   9   8.704 -17.208  -0.570
   66    HG2  GLU   9           HG2      GLU   9   9.276 -17.219  -3.513
   67    HG3  GLU   9           HG1      GLU   9   9.850 -18.430  -2.368
   68    H    ASP  10           HN       ASP  10   9.715 -14.132  -0.708
   69    HA   ASP  10           HA       ASP  10   8.791 -13.604   1.768
   70    HB2  ASP  10           HB2      ASP  10  10.205 -11.687  -0.074
   71    HB3  ASP  10           HB1      ASP  10  10.026 -11.438   1.658
   72    H    ILE  11           HN       ILE  11   7.714 -12.090  -1.185
   73    HA   ILE  11           HA       ILE  11   6.092 -10.142   0.173
   74    HB   ILE  11           HB       ILE  11   6.338 -11.055  -2.669
   75   HG12  ILE  11          HG12      ILE  11   6.744  -8.386  -1.308
   76   HG13  ILE  11          HG11      ILE  11   8.017  -9.508  -1.784
   77   HG21  ILE  11          HG21      ILE  11   4.174  -9.335  -1.518
   78   HG22  ILE  11          HG22      ILE  11   4.052 -10.634  -2.705
   79   HG23  ILE  11          HG23      ILE  11   4.746  -9.079  -3.166
   80   HD11  ILE  11          HD13      ILE  11   7.818  -7.675  -3.361
   81   HD12  ILE  11          HD11      ILE  11   6.127  -8.080  -3.640
   82   HD13  ILE  11          HD12      ILE  11   7.394  -9.204  -4.129
   83    H    ALA  12           HN       ALA  12   5.579 -13.281  -1.358
   84    HA   ALA  12           HA       ALA  12   2.785 -13.361  -1.128
   85    HB1  ALA  12           HB3      ALA  12   4.590 -15.041  -2.198
   86    HB2  ALA  12           HB1      ALA  12   2.928 -15.513  -1.828
   87    HB3  ALA  12           HB2      ALA  12   4.225 -15.893  -0.697
   88    H    ALA  13           HN       ALA  13   5.265 -14.665   1.069
   89    HA   ALA  13           HA       ALA  13   3.413 -15.418   3.064
   90    HB1  ALA  13           HB3      ALA  13   5.838 -16.157   2.877
   91    HB2  ALA  13           HB1      ALA  13   5.279 -15.738   4.498
   92    HB3  ALA  13           HB2      ALA  13   6.266 -14.597   3.584
   93    H    ALA  14           HN       ALA  14   5.593 -12.662   2.839
   94    HA   ALA  14           HA       ALA  14   4.826 -11.152   4.967
   95    HB1  ALA  14           HB3      ALA  14   6.592 -10.344   3.631
   96    HB2  ALA  14           HB1      ALA  14   5.324  -9.125   3.531
   97    HB3  ALA  14           HB2      ALA  14   5.569 -10.250   2.197
   98    H    LEU  15           HN       LEU  15   3.237 -11.233   1.801
   99    HA   LEU  15           HA       LEU  15   1.174  -9.396   2.571
  100    HG   LEU  15           HG       LEU  15   0.433  -8.283   0.331
  101    HB2  LEU  15           HB2      LEU  15   2.167  -9.911   0.223
  102    HB3  LEU  15           HB1      LEU  15   1.017 -11.235   0.213
  103   HD11  LEU  15          HD11      LEU  15  -0.305 -10.452  -1.627
  104   HD12  LEU  15          HD12      LEU  15   0.866  -9.156  -1.882
  105   HD13  LEU  15          HD13      LEU  15  -0.847  -8.775  -1.707
  106   HD21  LEU  15          HD23      LEU  15  -1.512 -10.564   0.637
  107   HD22  LEU  15          HD21      LEU  15  -1.919  -8.855   0.503
  108   HD23  LEU  15          HD22      LEU  15  -1.032  -9.441   1.908
  109    H    GLN  16           HN       GLN  16   1.202 -12.843   1.723
  110    HA   GLN  16           HA       GLN  16  -1.507 -13.314   2.341
  111    HB2  GLN  16           HB2      GLN  16   0.785 -15.251   1.988
  112    HB3  GLN  16           HB1      GLN  16  -0.938 -15.614   1.845
  113    HG2  GLN  16           HG2      GLN  16   0.377 -13.563   0.123
  114    HG3  GLN  16           HG1      GLN  16   0.436 -15.274  -0.291
  115   HE21  GLN  16          HE21      GLN  16  -1.550 -12.462   0.053
  116   HE22  GLN  16          HE22      GLN  16  -2.939 -13.079  -0.763
  117    H    GLU  17           HN       GLU  17   1.019 -12.762   4.479
  118    HA   GLU  17           HA       GLU  17   0.779 -14.968   6.220
  119    HB2  GLU  17           HB2      GLU  17   2.719 -13.638   6.414
  120    HB3  GLU  17           HB1      GLU  17   1.778 -12.191   6.618
  121    HG2  GLU  17           HG2      GLU  17   1.077 -12.921   8.808
  122    HG3  GLU  17           HG1      GLU  17   1.945 -14.441   8.599
  123    H    CYS  18           HN       CYS  18  -0.110 -11.649   7.100
  124    HA   CYS  18           HA       CYS  18  -2.282 -12.708   8.697
  125    HG   CYS  18           HG       CYS  18  -1.021 -11.750  11.686
  126    HB2  CYS  18           HB2      CYS  18  -0.165 -11.168   9.328
  127    HB3  CYS  18           HB1      CYS  18  -1.368  -9.920   8.980
  128    H    GLN  19           HN       GLN  19  -2.097 -11.582   5.670
  129    HA   GLN  19           HA       GLN  19  -3.476  -9.245   5.381
  130    HB2  GLN  19           HB2      GLN  19  -2.665 -10.366   3.441
  131    HB3  GLN  19           HB1      GLN  19  -3.668 -11.765   3.764
  132    HG2  GLN  19           HG2      GLN  19  -5.671 -10.358   3.348
  133    HG3  GLN  19           HG1      GLN  19  -4.593  -9.053   2.873
  134   HE21  GLN  19          HE21      GLN  19  -3.794  -9.016   0.873
  135   HE22  GLN  19          HE22      GLN  19  -4.088 -10.224  -0.322
  136    H    ASP  20           HN       ASP  20  -5.501  -8.559   5.284
  137    HA   ASP  20           HA       ASP  20  -7.895  -9.890   5.345
  138    HB2  ASP  20           HB2      ASP  20  -6.520 -10.058   7.892
  139    HB3  ASP  20           HB1      ASP  20  -8.067  -9.242   8.066
  140    HA   PRO  21           HA       PRO  21  -9.344  -5.696   5.507
  141    HB2  PRO  21           HB2      PRO  21 -11.734  -5.818   6.622
  142    HB3  PRO  21           HB1      PRO  21 -11.423  -6.641   5.102
  143    HG2  PRO  21           HG2      PRO  21 -11.508  -7.736   7.887
  144    HG3  PRO  21           HG1      PRO  21 -12.236  -8.392   6.408
  145    HD2  PRO  21           HD2      PRO  21  -9.872  -9.263   7.424
  146    HD3  PRO  21           HD1      PRO  21 -10.271  -9.304   5.703
  147    H    ASP  22           HN       ASP  22  -7.464  -5.915   7.453
  148    HA   ASP  22           HA       ASP  22  -7.774  -3.848   9.175
  149    HB2  ASP  22           HB2      ASP  22  -9.674  -4.795  10.250
  150    HB3  ASP  22           HB1      ASP  22  -8.898  -6.361  10.415
  151    H    THR  23           HN       THR  23  -6.057  -6.593   8.241
  152    HA   THR  23           HA       THR  23  -4.215  -6.535  10.481
  153    HB   THR  23           HB       THR  23  -3.061  -8.343   9.134
  154    HG1  THR  23           HG1      THR  23  -3.820  -8.732   7.207
  155   HG21  THR  23          HG23      THR  23  -4.220  -9.472  10.695
  156   HG22  THR  23          HG21      THR  23  -5.401  -9.772   9.421
  157   HG23  THR  23          HG22      THR  23  -5.625  -8.419  10.530
  158    H    PHE  24           HN       PHE  24  -4.354  -5.572   7.142
  159    HA   PHE  24           HA       PHE  24  -3.022  -3.743   6.309
  160    HD1  PHE  24           HD2      PHE  24  -2.746  -3.635   9.554
  161    HD2  PHE  24           HD1      PHE  24   0.151  -1.951   6.934
  162    HE1  PHE  24           HE2      PHE  24  -2.798  -1.556  10.850
  163    HE2  PHE  24           HE1      PHE  24   0.106   0.140   8.233
  164    HZ   PHE  24           HZ       PHE  24  -1.370   0.338  10.195
  165    HB2  PHE  24           HB2      PHE  24  -0.887  -5.005   7.998
  166    HB3  PHE  24           HB1      PHE  24  -0.457  -4.077   6.597
  167    H    GLU  25           HN       GLU  25  -3.783  -4.858   4.469
  168    HA   GLU  25           HA       GLU  25  -2.414  -7.141   3.492
  169    HB2  GLU  25           HB2      GLU  25  -4.145  -5.356   1.822
  170    HB3  GLU  25           HB1      GLU  25  -3.870  -7.083   1.657
  171    HG2  GLU  25           HG2      GLU  25  -5.040  -7.437   3.791
  172    HG3  GLU  25           HG1      GLU  25  -5.378  -5.719   3.849
  173    HA   PRO  26           HA       PRO  26  -0.420  -4.197   0.358
  174    HB2  PRO  26           HB2      PRO  26  -0.614  -1.527   0.672
  175    HB3  PRO  26           HB1      PRO  26  -1.839  -2.488  -0.144
  176    HG2  PRO  26           HG2      PRO  26  -1.889  -1.264   2.518
  177    HG3  PRO  26           HG1      PRO  26  -3.223  -1.642   1.429
  178    HD2  PRO  26           HD2      PRO  26  -2.396  -3.127   3.693
  179    HD3  PRO  26           HD1      PRO  26  -3.584  -3.617   2.473
  180    H    GLN  27           HN       GLN  27  -0.237  -2.022   3.170
  181    HA   GLN  27           HA       GLN  27   2.443  -1.358   2.795
  182    HB2  GLN  27           HB2      GLN  27   0.375  -0.415   4.259
  183    HB3  GLN  27           HB1      GLN  27   1.367  -1.142   5.513
  184    HG2  GLN  27           HG2      GLN  27   2.547   0.698   3.491
  185    HG3  GLN  27           HG1      GLN  27   1.719   1.314   4.913
  186   HE21  GLN  27          HE21      GLN  27   2.629   1.021   6.943
  187   HE22  GLN  27          HE22      GLN  27   4.274   0.544   7.157
  188    H    LYS  28           HN       LYS  28   1.014  -3.895   4.793
  189    HA   LYS  28           HA       LYS  28   3.374  -4.315   6.348
  190    HB2  LYS  28           HB2      LYS  28   1.149  -5.017   7.131
  191    HB3  LYS  28           HB1      LYS  28   1.081  -6.214   5.845
  192    HG2  LYS  28           HG2      LYS  28   2.829  -7.477   6.794
  193    HG3  LYS  28           HG1      LYS  28   3.242  -6.183   7.916
  194    HD2  LYS  28           HD2      LYS  28   0.587  -7.596   7.942
  195    HD3  LYS  28           HD1      LYS  28   1.969  -8.106   8.893
  196    HE2  LYS  28           HE2      LYS  28   0.695  -5.416   9.041
  197    HE3  LYS  28           HE1      LYS  28   0.415  -6.720  10.180
  198    HZ1  LYS  28           HZ3      LYS  28   3.014  -5.376   9.668
  199    HZ2  LYS  28           HZ1      LYS  28   2.774  -6.662  10.742
  200    HZ3  LYS  28           HZ2      LYS  28   2.040  -5.166  11.035
  201    H    PHE  29           HN       PHE  29   2.024  -5.833   3.479
  202    HA   PHE  29           HA       PHE  29   3.887  -7.893   3.218
  203    HD1  PHE  29           HD1      PHE  29   4.979  -7.703   0.237
  204    HD2  PHE  29           HD2      PHE  29   1.118  -5.986  -0.218
  205    HE1  PHE  29           HE1      PHE  29   5.539  -7.076  -2.072
  206    HE2  PHE  29           HE2      PHE  29   1.679  -5.331  -2.519
  207    HZ   PHE  29           HZ       PHE  29   3.891  -5.894  -3.449
  208    HB2  PHE  29           HB2      PHE  29   2.512  -8.389   1.535
  209    HB3  PHE  29           HB1      PHE  29   1.677  -6.871   1.798
  210    H    PHE  30           HN       PHE  30   3.901  -4.605   2.089
  211    HA   PHE  30           HA       PHE  30   6.166  -4.571   0.473
  212    HD1  PHE  30           HD1      PHE  30   4.668  -4.102  -0.801
  213    HD2  PHE  30           HD2      PHE  30   3.839  -0.664   1.552
  214    HE1  PHE  30           HE1      PHE  30   2.813  -3.501  -2.280
  215    HE2  PHE  30           HE2      PHE  30   1.977  -0.074   0.064
  216    HZ   PHE  30           HZ       PHE  30   1.462  -1.502  -1.866
  217    HB2  PHE  30           HB2      PHE  30   5.207  -2.439   2.360
  218    HB3  PHE  30           HB1      PHE  30   6.363  -2.183   1.071
  219    H    GLN  31           HN       GLN  31   5.931  -3.659   3.878
  220    HA   GLN  31           HA       GLN  31   8.573  -3.254   4.395
  221    HB2  GLN  31           HB2      GLN  31   6.315  -4.165   6.159
  222    HB3  GLN  31           HB1      GLN  31   7.884  -3.703   6.769
  223    HG2  GLN  31           HG2      GLN  31   5.885  -1.983   5.374
  224    HG3  GLN  31           HG1      GLN  31   6.520  -1.810   7.011
  225   HE21  GLN  31          HE21      GLN  31   9.265  -2.375   6.191
  226   HE22  GLN  31          HE22      GLN  31   9.821  -1.016   5.291
  227    H    THR  32           HN       THR  32   6.772  -6.103   5.496
  228    HA   THR  32           HA       THR  32   8.801  -7.540   6.565
  229    HB   THR  32           HB       THR  32   6.493  -8.625   4.957
  230    HG1  THR  32           HG1      THR  32   5.540  -8.816   7.029
  231   HG21  THR  32          HG23      THR  32   6.821 -10.713   6.200
  232   HG22  THR  32          HG21      THR  32   8.262 -10.035   6.959
  233   HG23  THR  32          HG22      THR  32   8.236 -10.329   5.220
  234    H    SER  33           HN       SER  33   7.803  -7.737   3.142
  235    HA   SER  33           HA       SER  33  10.093  -9.398   2.539
  236    HG   SER  33           HG       SER  33   9.888  -9.027  -0.351
  237    HB2  SER  33           HB2      SER  33   7.941  -9.914   1.508
  238    HB3  SER  33           HB1      SER  33   7.943  -8.360   0.692
  239    H    GLY  34           HN       GLY  34   8.860  -6.286   1.274
  240    HA2  GLY  34           HA2      GLY  34  11.548  -5.924   0.161
  241    HA3  GLY  34           HA1      GLY  34  10.128  -5.116  -0.431
  242    H    LEU  35           HN       LEU  35   9.176  -3.582   1.494
  243    HA   LEU  35           HA       LEU  35  10.812  -1.389   1.288
  244    HG   LEU  35           HG       LEU  35   9.163   0.654   1.890
  245    HB2  LEU  35           HB2      LEU  35   8.311  -2.129   2.524
  246    HB3  LEU  35           HB1      LEU  35   9.200  -0.988   3.506
  247   HD11  LEU  35          HD11      LEU  35   8.038  -0.065  -0.434
  248   HD12  LEU  35          HD12      LEU  35   8.860  -1.572  -0.021
  249   HD13  LEU  35          HD13      LEU  35   9.776  -0.073  -0.152
  250   HD21  LEU  35          HD23      LEU  35   6.532  -0.287   1.087
  251   HD22  LEU  35          HD21      LEU  35   7.004   1.168   1.961
  252   HD23  LEU  35          HD22      LEU  35   6.838  -0.360   2.821
  253    H    SER  36           HN       SER  36  10.491  -3.634   4.033
  254    HA   SER  36           HA       SER  36  11.892  -2.519   5.989
  255    HG   SER  36           HG       SER  36  12.938  -6.289   5.143
  256    HB2  SER  36           HB2      SER  36  12.813  -4.746   6.577
  257    HB3  SER  36           HB1      SER  36  11.106  -4.807   6.139
  258    H    LYS  37           HN       LYS  37  13.364  -3.395   2.915
  259    HA   LYS  37           HA       LYS  37  15.845  -2.158   3.879
  260    HB2  LYS  37           HB2      LYS  37  15.702  -4.771   2.377
  261    HB3  LYS  37           HB1      LYS  37  17.180  -3.891   2.726
  262    HG2  LYS  37           HG2      LYS  37  15.316  -4.860   4.857
  263    HG3  LYS  37           HG1      LYS  37  16.668  -5.812   4.250
  264    HD2  LYS  37           HD2      LYS  37  18.190  -3.959   4.880
  265    HD3  LYS  37           HD1      LYS  37  16.814  -3.109   5.586
  266    HE2  LYS  37           HE2      LYS  37  16.473  -4.910   7.168
  267    HE3  LYS  37           HE1      LYS  37  17.765  -5.847   6.421
  268    HZ1  LYS  37           HZ3      LYS  37  19.335  -4.126   7.078
  269    HZ2  LYS  37           HZ1      LYS  37  18.527  -4.751   8.427
  270    HZ3  LYS  37           HZ2      LYS  37  18.092  -3.238   7.805
  271    H    MET  38           HN       MET  38  13.782  -2.920   1.133
  272    HA   MET  38           HA       MET  38  15.324  -2.191  -1.010
  273    HB2  MET  38           HB2      MET  38  12.402  -1.600  -0.579
  274    HB3  MET  38           HB1      MET  38  13.230  -1.582  -2.122
  275    HG2  MET  38           HG2      MET  38  12.923  -3.948  -0.328
  276    HG3  MET  38           HG1      MET  38  12.006  -3.659  -1.788
  277    HE1  MET  38           HE3      MET  38  14.481  -6.697  -2.551
  278    HE2  MET  38           HE1      MET  38  12.787  -6.220  -2.484
  279    HE3  MET  38           HE2      MET  38  13.736  -6.305  -1.002
  280    H    SER  39           HN       SER  39  15.679  -0.333  -2.208
  281    HA   SER  39           HA       SER  39  16.011   2.055  -0.689
  282    HG   SER  39           HG       SER  39  17.965   0.341  -2.642
  283    HB2  SER  39           HB2      SER  39  16.456   1.511  -3.630
  284    HB3  SER  39           HB1      SER  39  16.984   2.956  -2.767
  285    H    ALA  40           HN       ALA  40  15.448   4.168  -2.018
  286    HA   ALA  40           HA       ALA  40  12.615   4.422  -1.859
  287    HB1  ALA  40           HB3      ALA  40  14.546   6.411  -3.028
  288    HB2  ALA  40           HB1      ALA  40  14.241   6.224  -1.302
  289    HB3  ALA  40           HB2      ALA  40  12.936   6.726  -2.378
  290    H    SER  41           HN       SER  41  14.888   4.417  -4.599
  291    HA   SER  41           HA       SER  41  13.297   5.169  -6.653
  292    HG   SER  41           HG       SER  41  15.660   2.091  -6.937
  293    HB2  SER  41           HB2      SER  41  14.735   3.601  -8.057
  294    HB3  SER  41           HB1      SER  41  15.580   4.813  -7.094
  295    H    GLN  42           HN       GLN  42  13.770   1.727  -5.782
  296    HA   GLN  42           HA       GLN  42  11.861   0.835  -7.646
  297    HB2  GLN  42           HB2      GLN  42  11.980  -1.310  -6.650
  298    HB3  GLN  42           HB1      GLN  42  13.595  -0.613  -6.606
  299    HG2  GLN  42           HG2      GLN  42  13.407  -0.114  -4.321
  300    HG3  GLN  42           HG1      GLN  42  11.693  -0.503  -4.299
  301   HE21  GLN  42          HE21      GLN  42  11.077  -2.494  -3.817
  302   HE22  GLN  42          HE22      GLN  42  12.125  -3.867  -3.712
  303    H    VAL  43           HN       VAL  43  11.578   2.024  -4.463
  304    HA   VAL  43           HA       VAL  43   9.078   1.000  -3.745
  305    HB   VAL  43           HB       VAL  43  10.123   3.738  -3.031
  306   HG11  VAL  43          HG11      VAL  43   8.061   2.038  -1.659
  307   HG12  VAL  43          HG12      VAL  43   7.687   3.398  -2.716
  308   HG13  VAL  43          HG13      VAL  43   8.559   3.669  -1.203
  309   HG21  VAL  43          HG23      VAL  43  11.263   1.324  -2.430
  310   HG22  VAL  43          HG21      VAL  43  10.206   1.584  -1.046
  311   HG23  VAL  43          HG22      VAL  43  11.429   2.781  -1.454
  312    H    LYS  44           HN       LYS  44   9.988   3.479  -5.963
  313    HA   LYS  44           HA       LYS  44   7.591   4.840  -6.353
  314    HB2  LYS  44           HB2      LYS  44   9.743   4.052  -8.327
  315    HB3  LYS  44           HB1      LYS  44   8.399   5.098  -8.749
  316    HG2  LYS  44           HG2      LYS  44   9.147   6.807  -7.307
  317    HG3  LYS  44           HG1      LYS  44  10.288   5.728  -6.511
  318    HD2  LYS  44           HD2      LYS  44  11.264   7.380  -8.172
  319    HD3  LYS  44           HD1      LYS  44  11.725   5.690  -8.371
  320    HE2  LYS  44           HE2      LYS  44  10.088   5.430 -10.147
  321    HE3  LYS  44           HE1      LYS  44   9.553   7.097  -9.924
  322    HZ1  LYS  44           HZ3      LYS  44  11.752   7.853 -10.582
  323    HZ2  LYS  44           HZ1      LYS  44  11.069   6.889 -11.796
  324    HZ3  LYS  44           HZ2      LYS  44  12.270   6.256 -10.787
  325    H    ASP  45           HN       ASP  45   8.805   1.906  -7.897
  326    HA   ASP  45           HA       ASP  45   6.507   1.395  -9.467
  327    HB2  ASP  45           HB2      ASP  45   9.074   0.228  -9.072
  328    HB3  ASP  45           HB1      ASP  45   7.877  -1.039  -8.835
  329    H    ILE  46           HN       ILE  46   7.625   0.288  -6.308
  330    HA   ILE  46           HA       ILE  46   5.647  -1.593  -5.788
  331    HB   ILE  46           HB       ILE  46   7.501   0.030  -4.146
  332   HG12  ILE  46          HG12      ILE  46   8.429  -2.092  -3.605
  333   HG13  ILE  46          HG11      ILE  46   7.014  -2.932  -4.226
  334   HG21  ILE  46          HG21      ILE  46   5.108  -1.384  -3.063
  335   HG22  ILE  46          HG22      ILE  46   5.826   0.152  -2.574
  336   HG23  ILE  46          HG23      ILE  46   6.612  -1.365  -2.140
  337   HD11  ILE  46          HD13      ILE  46   7.602  -2.156  -6.490
  338   HD12  ILE  46          HD11      ILE  46   8.845  -3.171  -5.760
  339   HD13  ILE  46          HD12      ILE  46   9.063  -1.425  -5.829
  340    H    PHE  47           HN       PHE  47   5.790   1.824  -4.727
  341    HA   PHE  47           HA       PHE  47   3.423   2.148  -3.519
  342    HD1  PHE  47           HD2      PHE  47   3.170   3.741  -2.161
  343    HD2  PHE  47           HD1      PHE  47   3.044   5.973  -5.766
  344    HE1  PHE  47           HE2      PHE  47   1.549   5.259  -1.152
  345    HE2  PHE  47           HE1      PHE  47   1.395   7.509  -4.752
  346    HZ   PHE  47           HZ       PHE  47   0.651   7.144  -2.446
  347    HB2  PHE  47           HB2      PHE  47   5.123   3.913  -4.051
  348    HB3  PHE  47           HB1      PHE  47   4.372   4.079  -5.633
  349    H    ARG  48           HN       ARG  48   3.861   1.628  -6.922
  350    HA   ARG  48           HA       ARG  48   1.411   2.482  -7.899
  351    HE   ARG  48           HE       ARG  48   4.544   4.931  -9.624
  352    HB2  ARG  48           HB2      ARG  48   3.023   0.116  -8.851
  353    HB3  ARG  48           HB1      ARG  48   1.779   0.955  -9.768
  354    HG2  ARG  48           HG2      ARG  48   4.440   2.032  -8.884
  355    HG3  ARG  48           HG1      ARG  48   3.888   1.734 -10.534
  356    HD2  ARG  48           HD2      ARG  48   2.132   3.458 -10.200
  357    HD3  ARG  48           HD1      ARG  48   2.814   3.804  -8.608
  358   HH11  ARG  48          HH11      ARG  48   2.756   3.137 -12.015
  359   HH12  ARG  48          HH12      ARG  48   3.542   3.893 -13.360
  360   HH21  ARG  48          HH21      ARG  48   5.586   5.934 -11.389
  361   HH22  ARG  48          HH22      ARG  48   5.151   5.483 -13.005
  362    H    PHE  49           HN       PHE  49   2.138  -0.295  -5.933
  363    HA   PHE  49           HA       PHE  49   0.072  -2.018  -6.522
  364    HD1  PHE  49           HD2      PHE  49   0.111  -4.278  -5.811
  365    HD2  PHE  49           HD1      PHE  49  -0.314  -2.227  -2.103
  366    HE1  PHE  49           HE2      PHE  49  -1.312  -6.098  -4.972
  367    HE2  PHE  49           HE1      PHE  49  -1.734  -4.054  -1.260
  368    HZ   PHE  49           HZ       PHE  49  -2.234  -5.988  -2.692
  369    HB2  PHE  49           HB2      PHE  49   1.824  -2.454  -4.820
  370    HB3  PHE  49           HB1      PHE  49   1.030  -1.314  -3.741
  371    H    ILE  50           HN       ILE  50  -0.076   0.434  -3.914
  372    HA   ILE  50           HA       ILE  50  -2.862   0.299  -3.694
  373    HB   ILE  50           HB       ILE  50  -2.655   2.538  -2.506
  374   HG12  ILE  50          HG12      ILE  50   0.304   2.009  -2.859
  375   HG13  ILE  50          HG11      ILE  50  -0.581   3.319  -3.634
  376   HG21  ILE  50          HG21      ILE  50  -1.352  -0.003  -1.744
  377   HG22  ILE  50          HG22      ILE  50  -2.745   0.821  -1.040
  378   HG23  ILE  50          HG23      ILE  50  -1.114   1.399  -0.704
  379   HD11  ILE  50          HD13      ILE  50  -0.920   3.220  -0.740
  380   HD12  ILE  50          HD11      ILE  50  -0.558   4.578  -1.799
  381   HD13  ILE  50          HD12      ILE  50   0.740   3.513  -1.259
  382    H    ASP  51           HN       ASP  51  -3.368   3.332  -3.953
  383    HA   ASP  51           HA       ASP  51  -4.227   3.127  -6.673
  384    HB2  ASP  51           HB2      ASP  51  -4.646   5.034  -4.435
  385    HB3  ASP  51           HB1      ASP  51  -4.864   5.654  -6.078
  386    H    ASN  52           HN       ASN  52  -3.846   4.980  -8.218
  387    HA   ASN  52           HA       ASN  52  -1.006   5.745  -8.092
  388    HB2  ASN  52           HB2      ASN  52  -1.346   3.959  -9.690
  389    HB3  ASN  52           HB1      ASN  52  -2.583   4.897 -10.516
  390   HD21  ASN  52          HD21      ASN  52   0.427   6.207  -9.256
  391   HD22  ASN  52          HD22      ASN  52   1.109   6.600 -10.791
  392    H    ASP  53           HN       ASP  53  -4.152   6.786  -9.508
  393    HA   ASP  53           HA       ASP  53  -3.194   9.516  -9.247
  394    HB2  ASP  53           HB2      ASP  53  -4.066   8.428 -11.926
  395    HB3  ASP  53           HB1      ASP  53  -3.704  10.116 -11.578
  396    H    GLN  54           HN       GLN  54  -5.108   8.504  -7.754
  397    HA   GLN  54           HA       GLN  54  -7.726   8.784  -8.639
  398    HB2  GLN  54           HB2      GLN  54  -6.904   9.575  -5.860
  399    HB3  GLN  54           HB1      GLN  54  -8.383   8.780  -6.384
  400    HG2  GLN  54           HG2      GLN  54  -6.719   6.903  -7.151
  401    HG3  GLN  54           HG1      GLN  54  -5.674   7.654  -5.956
  402   HE21  GLN  54          HE21      GLN  54  -6.242   7.580  -3.777
  403   HE22  GLN  54          HE22      GLN  54  -7.426   6.479  -3.173
  404    H    SER  55           HN       SER  55  -5.940  11.270  -6.745
  405    HA   SER  55           HA       SER  55  -7.035  13.340  -8.450
  406    HG   SER  55           HG       SER  55  -9.342  13.064  -7.863
  407    HB2  SER  55           HB2      SER  55  -7.760  13.232  -5.513
  408    HB3  SER  55           HB1      SER  55  -8.104  14.577  -6.600
  409    H    GLY  56           HN       GLY  56  -4.388  12.623  -8.113
  410    HA2  GLY  56           HA2      GLY  56  -2.479  14.049  -8.015
  411    HA3  GLY  56           HA1      GLY  56  -3.342  15.066  -6.862
  412    H    TYR  57           HN       TYR  57  -4.207  12.764  -5.339
  413    HA   TYR  57           HA       TYR  57  -1.834  11.506  -4.246
  414    HD1  TYR  57           HD1      TYR  57  -4.925  14.143  -2.812
  415    HD2  TYR  57           HD2      TYR  57  -0.817  14.928  -3.460
  416    HE1  TYR  57           HE1      TYR  57  -5.473  16.493  -3.338
  417    HE2  TYR  57           HE2      TYR  57  -1.328  17.282  -3.974
  418    HH   TYR  57           HH       TYR  57  -4.408  18.661  -3.377
  419    HB2  TYR  57           HB2      TYR  57  -3.256  12.648  -2.013
  420    HB3  TYR  57           HB1      TYR  57  -1.571  12.859  -2.436
  421    H    LEU  58           HN       LEU  58  -2.499  10.017  -2.433
  422    HA   LEU  58           HA       LEU  58  -5.177   8.971  -3.032
  423    HG   LEU  58           HG       LEU  58  -2.051   8.167  -3.650
  424    HB2  LEU  58           HB2      LEU  58  -3.045   7.573  -1.440
  425    HB3  LEU  58           HB1      LEU  58  -4.404   6.862  -2.287
  426   HD11  LEU  58          HD11      LEU  58  -2.632   5.286  -3.027
  427   HD12  LEU  58          HD12      LEU  58  -1.193   6.224  -2.617
  428   HD13  LEU  58          HD13      LEU  58  -1.514   5.789  -4.295
  429   HD21  LEU  58          HD23      LEU  58  -3.134   6.614  -5.501
  430   HD22  LEU  58          HD21      LEU  58  -3.629   8.287  -5.247
  431   HD23  LEU  58          HD22      LEU  58  -4.571   6.976  -4.554
  432    H    ASP  59           HN       ASP  59  -6.667   8.584  -1.278
  433    HA   ASP  59           HA       ASP  59  -5.766   9.497   1.346
  434    HB2  ASP  59           HB2      ASP  59  -6.584  11.508   0.154
  435    HB3  ASP  59           HB1      ASP  59  -8.159  10.729  -0.021
  436    H    GLY  60           HN       GLY  60  -7.198   9.087   3.031
  437    HA2  GLY  60           HA2      GLY  60  -7.827   6.490   3.397
  438    HA3  GLY  60           HA1      GLY  60  -8.634   7.786   4.262
  439    H    ASP  61           HN       ASP  61  -9.887   8.802   1.795
  440    HA   ASP  61           HA       ASP  61 -12.275   7.210   1.962
  441    HB2  ASP  61           HB2      ASP  61 -11.704   9.323  -0.100
  442    HB3  ASP  61           HB1      ASP  61 -13.266   8.854   0.580
  443    H    GLU  62           HN       GLU  62  -9.932   8.037  -0.482
  444    HA   GLU  62           HA       GLU  62 -11.076   6.345  -2.482
  445    HB2  GLU  62           HB2      GLU  62  -8.501   7.900  -2.489
  446    HB3  GLU  62           HB1      GLU  62  -9.341   7.233  -3.889
  447    HG2  GLU  62           HG2      GLU  62 -11.115   8.758  -3.692
  448    HG3  GLU  62           HG1      GLU  62 -10.606   9.251  -2.079
  449    H    LEU  63           HN       LEU  63  -8.527   6.085  -0.150
  450    HA   LEU  63           HA       LEU  63  -6.714   4.365  -1.182
  451    HG   LEU  63           HG       LEU  63  -6.638   6.326   1.240
  452    HB2  LEU  63           HB2      LEU  63  -7.970   4.424   1.550
  453    HB3  LEU  63           HB1      LEU  63  -6.647   3.346   1.171
  454   HD11  LEU  63          HD11      LEU  63  -4.417   5.209   2.532
  455   HD12  LEU  63          HD12      LEU  63  -5.844   4.317   3.062
  456   HD13  LEU  63          HD13      LEU  63  -5.782   6.067   3.241
  457   HD21  LEU  63          HD23      LEU  63  -4.670   4.505  -0.069
  458   HD22  LEU  63          HD21      LEU  63  -4.226   6.114   0.507
  459   HD23  LEU  63          HD22      LEU  63  -5.471   5.935  -0.735
  460    H    LYS  64           HN       LYS  64  -9.958   3.368  -0.006
  461    HA   LYS  64           HA       LYS  64  -9.622   0.653  -0.143
  462    HB2  LYS  64           HB2      LYS  64 -12.106   2.218  -0.835
  463    HB3  LYS  64           HB1      LYS  64 -12.046   0.552  -0.301
  464    HG2  LYS  64           HG2      LYS  64 -11.581   1.116   1.876
  465    HG3  LYS  64           HG1      LYS  64 -10.892   2.674   1.424
  466    HD2  LYS  64           HD2      LYS  64 -13.025   3.015   2.511
  467    HD3  LYS  64           HD1      LYS  64 -13.140   3.468   0.809
  468    HE2  LYS  64           HE2      LYS  64 -14.247   1.408   0.277
  469    HE3  LYS  64           HE1      LYS  64 -13.993   0.796   1.912
  470    HZ1  LYS  64           HZ3      LYS  64 -15.417   2.587   2.738
  471    HZ2  LYS  64           HZ1      LYS  64 -16.242   1.593   1.643
  472    HZ3  LYS  64           HZ2      LYS  64 -15.690   3.115   1.154
  473    H    TYR  65           HN       TYR  65  -9.937   2.884  -2.782
  474    HA   TYR  65           HA       TYR  65 -10.898   0.961  -4.675
  475    HD1  TYR  65           HD1      TYR  65 -12.616   2.066  -4.119
  476    HD2  TYR  65           HD2      TYR  65 -10.614   5.612  -5.358
  477    HE1  TYR  65           HE1      TYR  65 -14.466   3.431  -3.219
  478    HE2  TYR  65           HE2      TYR  65 -12.457   6.976  -4.472
  479    HH   TYR  65           HH       TYR  65 -14.834   6.730  -3.926
  480    HB2  TYR  65           HB2      TYR  65  -9.465   3.522  -5.350
  481    HB3  TYR  65           HB1      TYR  65 -10.603   2.626  -6.347
  482    H    PHE  66           HN       PHE  66  -7.809   1.536  -3.337
  483    HA   PHE  66           HA       PHE  66  -6.036   1.093  -5.373
  484    HD1  PHE  66           HD2      PHE  66  -3.965  -1.343  -4.634
  485    HD2  PHE  66           HD1      PHE  66  -5.953  -0.597  -0.961
  486    HE1  PHE  66           HE2      PHE  66  -3.218  -3.527  -3.796
  487    HE2  PHE  66           HE1      PHE  66  -5.212  -2.781  -0.105
  488    HZ   PHE  66           HZ       PHE  66  -3.840  -4.252  -1.525
  489    HB2  PHE  66           HB2      PHE  66  -4.608   1.088  -3.625
  490    HB3  PHE  66           HB1      PHE  66  -5.980   1.023  -2.547
  491    H    LEU  67           HN       LEU  67  -7.665  -1.402  -3.474
  492    HA   LEU  67           HA       LEU  67  -6.623  -3.649  -4.806
  493    HG   LEU  67           HG       LEU  67  -7.322  -2.774  -2.075
  494    HB2  LEU  67           HB2      LEU  67  -9.360  -3.328  -3.598
  495    HB3  LEU  67           HB1      LEU  67  -8.533  -4.841  -3.864
  496   HD11  LEU  67          HD11      LEU  67  -8.625  -3.292  -0.314
  497   HD12  LEU  67          HD12      LEU  67  -8.945  -4.898  -0.915
  498   HD13  LEU  67          HD13      LEU  67  -9.815  -3.537  -1.590
  499   HD21  LEU  67          HD23      LEU  67  -7.218  -5.767  -1.914
  500   HD22  LEU  67          HD21      LEU  67  -6.124  -4.590  -1.187
  501   HD23  LEU  67          HD22      LEU  67  -6.112  -4.845  -2.936
  502    H    GLN  68           HN       GLN  68  -9.337  -1.557  -5.375
  503    HA   GLN  68           HA       GLN  68 -10.460  -3.036  -7.498
  504    HB2  GLN  68           HB2      GLN  68 -10.816  -0.288  -6.382
  505    HB3  GLN  68           HB1      GLN  68 -11.565  -0.703  -7.909
  506    HG2  GLN  68           HG2      GLN  68 -12.592  -2.684  -6.769
  507    HG3  GLN  68           HG1      GLN  68 -11.997  -2.016  -5.251
  508   HE21  GLN  68          HE21      GLN  68 -14.121  -1.871  -4.503
  509   HE22  GLN  68          HE22      GLN  68 -15.179  -0.605  -5.021
  510    H    LYS  69           HN       LYS  69  -8.234  -0.201  -7.430
  511    HA   LYS  69           HA       LYS  69  -7.986   0.198 -10.118
  512    HB2  LYS  69           HB2      LYS  69  -5.695   0.213  -8.157
  513    HB3  LYS  69           HB1      LYS  69  -5.806   1.135  -9.644
  514    HG2  LYS  69           HG2      LYS  69  -7.210   1.551  -7.047
  515    HG3  LYS  69           HG1      LYS  69  -6.248   2.690  -7.974
  516    HD2  LYS  69           HD2      LYS  69  -8.985   1.652  -8.652
  517    HD3  LYS  69           HD1      LYS  69  -8.584   3.282  -8.117
  518    HE2  LYS  69           HE2      LYS  69  -7.561   2.018 -10.655
  519    HE3  LYS  69           HE1      LYS  69  -8.953   3.095 -10.570
  520    HZ1  LYS  69           HZ3      LYS  69  -6.935   4.268 -11.216
  521    HZ2  LYS  69           HZ1      LYS  69  -6.180   3.805  -9.774
  522    HZ3  LYS  69           HZ2      LYS  69  -7.517   4.839  -9.735
  523    H    PHE  70           HN       PHE  70  -5.898  -1.794  -8.099
  524    HA   PHE  70           HA       PHE  70  -4.487  -2.973 -10.229
  525    HD1  PHE  70           HD2      PHE  70  -3.151  -5.759  -9.433
  526    HD2  PHE  70           HD1      PHE  70  -5.181  -4.563  -5.886
  527    HE1  PHE  70           HE2      PHE  70  -3.144  -8.091  -8.646
  528    HE2  PHE  70           HE1      PHE  70  -5.178  -6.889  -5.092
  529    HZ   PHE  70           HZ       PHE  70  -4.158  -8.659  -6.474
  530    HB2  PHE  70           HB2      PHE  70  -3.163  -3.312  -8.468
  531    HB3  PHE  70           HB1      PHE  70  -4.467  -2.952  -7.357
  532    H    GLN  71           HN       GLN  71  -7.187  -4.143  -8.233
  533    HA   GLN  71           HA       GLN  71  -7.339  -6.594  -9.787
  534    HB2  GLN  71           HB2      GLN  71  -7.766  -6.568  -7.315
  535    HB3  GLN  71           HB1      GLN  71  -9.241  -5.669  -7.639
  536    HG2  GLN  71           HG2      GLN  71 -10.049  -7.524  -9.030
  537    HG3  GLN  71           HG1      GLN  71  -8.586  -8.428  -8.645
  538   HE21  GLN  71          HE21      GLN  71 -10.514  -6.417  -6.461
  539   HE22  GLN  71          HE22      GLN  71 -10.973  -7.707  -5.419
  540    H    SER  72           HN       SER  72  -9.855  -4.305  -8.821
  541    HA   SER  72           HA       SER  72 -11.179  -3.000 -10.295
  542    HG   SER  72           HG       SER  72 -12.828  -4.349 -12.805
  543    HB2  SER  72           HB2      SER  72 -10.136  -3.821 -12.371
  544    HB3  SER  72           HB1      SER  72 -11.035  -5.323 -12.202
  545    H    ASP  73           HN       ASP  73 -11.505  -5.266  -8.277
  546    HA   ASP  73           HA       ASP  73 -14.364  -5.251  -8.342
  547    HB2  ASP  73           HB2      ASP  73 -13.883  -7.097  -9.913
  548    HB3  ASP  73           HB1      ASP  73 -12.967  -7.917  -8.651
  549    H    ALA  74           HN       ALA  74 -12.029  -4.564  -6.519
  550    HA   ALA  74           HA       ALA  74 -11.876  -6.390  -4.413
  551    HB1  ALA  74           HB3      ALA  74 -10.566  -4.855  -3.482
  552    HB2  ALA  74           HB1      ALA  74 -11.741  -3.563  -3.714
  553    HB3  ALA  74           HB2      ALA  74 -10.691  -4.046  -5.049
  554    H    ARG  75           HN       ARG  75 -12.704  -6.132  -2.263
  555    HA   ARG  75           HA       ARG  75 -15.518  -5.388  -2.265
  556    HE   ARG  75           HE       ARG  75 -10.638  -6.380   0.857
  557    HB2  ARG  75           HB2      ARG  75 -15.393  -6.400   0.102
  558    HB3  ARG  75           HB1      ARG  75 -15.257  -7.491  -1.266
  559    HG2  ARG  75           HG2      ARG  75 -13.672  -8.067   0.473
  560    HG3  ARG  75           HG1      ARG  75 -12.829  -7.543  -0.983
  561    HD2  ARG  75           HD2      ARG  75 -12.474  -5.346   0.004
  562    HD3  ARG  75           HD1      ARG  75 -13.364  -5.829   1.444
  563   HH11  ARG  75          HH11      ARG  75 -13.468  -7.703   2.393
  564   HH12  ARG  75          HH12      ARG  75 -12.568  -8.668   3.515
  565   HH21  ARG  75          HH21      ARG  75  -9.441  -7.649   2.329
  566   HH22  ARG  75          HH22      ARG  75 -10.279  -8.638   3.479
  567    H    GLU  76           HN       GLU  76 -12.640  -3.913  -1.732
  568    HA   GLU  76           HA       GLU  76 -12.267  -1.741  -1.119
  569    HB2  GLU  76           HB2      GLU  76 -14.710  -1.907   0.652
  570    HB3  GLU  76           HB1      GLU  76 -13.765  -0.475   0.283
  571    HG2  GLU  76           HG2      GLU  76 -14.423  -0.527  -1.997
  572    HG3  GLU  76           HG1      GLU  76 -15.198  -2.086  -1.782
  573    H    LEU  77           HN       LEU  77 -11.079  -0.916   0.532
  574    HA   LEU  77           HA       LEU  77  -9.986  -2.828   2.335
  575    HG   LEU  77           HG       LEU  77  -8.390  -1.472   0.252
  576    HB2  LEU  77           HB2      LEU  77  -9.476   0.070   1.805
  577    HB3  LEU  77           HB1      LEU  77  -8.710  -0.736   3.148
  578   HD11  LEU  77          HD11      LEU  77  -6.781   0.096   2.213
  579   HD12  LEU  77          HD12      LEU  77  -7.122   0.426   0.513
  580   HD13  LEU  77          HD13      LEU  77  -5.965  -0.831   0.954
  581   HD21  LEU  77          HD23      LEU  77  -7.025  -2.604   2.689
  582   HD22  LEU  77          HD21      LEU  77  -6.762  -3.085   1.014
  583   HD23  LEU  77          HD22      LEU  77  -8.305  -3.410   1.792
  584    H    THR  78           HN       THR  78 -12.824  -2.034   2.861
  585    HA   THR  78           HA       THR  78 -14.215  -1.252   4.483
  586    HB   THR  78           HB       THR  78 -13.978  -2.504   6.513
  587    HG1  THR  78           HG1      THR  78 -11.317  -3.126   5.707
  588   HG21  THR  78          HG23      THR  78 -13.843  -4.713   5.663
  589   HG22  THR  78          HG21      THR  78 -12.758  -4.225   4.361
  590   HG23  THR  78          HG22      THR  78 -14.449  -3.720   4.337
  591    H    GLU  79           HN       GLU  79 -14.125  -0.625   6.975
  592    HA   GLU  79           HA       GLU  79 -13.032   1.967   7.098
  593    HB2  GLU  79           HB2      GLU  79 -15.062   1.119   8.332
  594    HB3  GLU  79           HB1      GLU  79 -13.968   0.239   9.394
  595    HG2  GLU  79           HG2      GLU  79 -12.907   2.376   9.986
  596    HG3  GLU  79           HG1      GLU  79 -14.124   3.204   9.019
  597    H    SER  80           HN       SER  80 -12.186  -1.140   8.475
  598    HA   SER  80           HA       SER  80  -9.975  -0.245  10.007
  599    HG   SER  80           HG       SER  80  -8.549  -2.398  10.266
  600    HB2  SER  80           HB2      SER  80 -11.340  -2.241  10.540
  601    HB3  SER  80           HB1      SER  80 -10.631  -3.058   9.149
  602    H    GLU  81           HN       GLU  81 -10.007  -2.265   6.967
  603    HA   GLU  81           HA       GLU  81  -7.279  -2.539   6.839
  604    HB2  GLU  81           HB2      GLU  81  -9.435  -3.295   5.275
  605    HB3  GLU  81           HB1      GLU  81  -8.482  -2.285   4.213
  606    HG2  GLU  81           HG2      GLU  81  -7.660  -4.807   5.582
  607    HG3  GLU  81           HG1      GLU  81  -7.704  -4.459   3.853
  608    H    THR  82           HN       THR  82  -9.226   0.100   5.355
  609    HA   THR  82           HA       THR  82  -7.126   1.295   3.991
  610    HB   THR  82           HB       THR  82  -8.339   3.384   4.101
  611    HG1  THR  82           HG1      THR  82  -9.749   2.058   6.169
  612   HG21  THR  82          HG23      THR  82  -9.968   0.905   3.653
  613   HG22  THR  82          HG21      THR  82  -9.195   1.951   2.458
  614   HG23  THR  82          HG22      THR  82 -10.618   2.515   3.341
  615    H    LYS  83           HN       LYS  83  -7.706   1.058   7.385
  616    HA   LYS  83           HA       LYS  83  -6.310   3.318   8.301
  617    HB2  LYS  83           HB2      LYS  83  -7.671   1.743   9.726
  618    HB3  LYS  83           HB1      LYS  83  -6.352   0.585   9.607
  619    HG2  LYS  83           HG2      LYS  83  -4.867   2.072  10.764
  620    HG3  LYS  83           HG1      LYS  83  -6.076   3.357  10.750
  621    HD2  LYS  83           HD2      LYS  83  -7.559   1.888  12.108
  622    HD3  LYS  83           HD1      LYS  83  -6.235   0.724  12.216
  623    HE2  LYS  83           HE2      LYS  83  -4.843   2.405  13.315
  624    HE3  LYS  83           HE1      LYS  83  -6.151   3.580  13.189
  625    HZ1  LYS  83           HZ3      LYS  83  -7.512   2.123  14.587
  626    HZ2  LYS  83           HZ1      LYS  83  -6.102   2.617  15.381
  627    HZ3  LYS  83           HZ2      LYS  83  -6.212   1.053  14.748
  628    H    SER  84           HN       SER  84  -5.327   0.197   7.100
  629    HA   SER  84           HA       SER  84  -2.636   0.211   7.753
  630    HG   SER  84           HG       SER  84  -4.916  -1.872   7.209
  631    HB2  SER  84           HB2      SER  84  -4.091  -0.978   5.388
  632    HB3  SER  84           HB1      SER  84  -2.475  -1.411   5.902
  633    H    LEU  85           HN       LEU  85  -4.205   1.113   4.685
  634    HA   LEU  85           HA       LEU  85  -1.959   2.205   3.460
  635    HG   LEU  85           HG       LEU  85  -4.364   0.511   2.289
  636    HB2  LEU  85           HB2      LEU  85  -4.919   2.624   3.149
  637    HB3  LEU  85           HB1      LEU  85  -3.776   3.442   2.122
  638   HD11  LEU  85          HD11      LEU  85  -4.324   2.508   0.038
  639   HD12  LEU  85          HD12      LEU  85  -5.735   1.739   0.760
  640   HD13  LEU  85          HD13      LEU  85  -4.586   0.776  -0.162
  641   HD21  LEU  85          HD23      LEU  85  -1.956   0.658   2.340
  642   HD22  LEU  85          HD21      LEU  85  -1.968   1.794   0.991
  643   HD23  LEU  85          HD22      LEU  85  -2.489   0.128   0.750
  644    H    MET  86           HN       MET  86  -4.449   3.635   5.458
  645    HA   MET  86           HA       MET  86  -3.659   6.322   5.372
  646    HB2  MET  86           HB2      MET  86  -4.965   4.760   7.615
  647    HB3  MET  86           HB1      MET  86  -4.827   6.513   7.577
  648    HG2  MET  86           HG2      MET  86  -6.035   5.358   5.182
  649    HG3  MET  86           HG1      MET  86  -6.950   5.080   6.661
  650    HE1  MET  86           HE3      MET  86  -4.643   8.263   5.946
  651    HE2  MET  86           HE1      MET  86  -5.792   9.222   5.013
  652    HE3  MET  86           HE2      MET  86  -5.225   7.670   4.390
  653    H    ASP  87           HN       ASP  87  -2.831   3.717   7.596
  654    HA   ASP  87           HA       ASP  87  -0.921   5.173   9.129
  655    HB2  ASP  87           HB2      ASP  87  -1.468   2.228   8.826
  656    HB3  ASP  87           HB1      ASP  87  -0.324   2.895   9.987
  657    H    ALA  88           HN       ALA  88  -0.755   4.201   5.992
  658    HA   ALA  88           HA       ALA  88   1.810   2.965   5.885
  659    HB1  ALA  88           HB3      ALA  88   1.453   2.756   3.636
  660    HB2  ALA  88           HB1      ALA  88   0.545   4.268   3.533
  661    HB3  ALA  88           HB2      ALA  88  -0.196   2.843   4.252
  662    H    ALA  89           HN       ALA  89   0.624   6.271   5.721
  663    HA   ALA  89           HA       ALA  89   3.357   7.223   5.820
  664    HB1  ALA  89           HB3      ALA  89   2.959   6.924   3.408
  665    HB2  ALA  89           HB1      ALA  89   3.218   8.613   3.841
  666    HB3  ALA  89           HB2      ALA  89   1.582   8.030   3.504
  667    H    ASP  90           HN       ASP  90   0.314   8.726   4.785
  668    HA   ASP  90           HA       ASP  90   0.579  11.062   6.215
  669    HB2  ASP  90           HB2      ASP  90  -1.794  11.292   5.649
  670    HB3  ASP  90           HB1      ASP  90  -0.810  10.852   4.308
  671    H    ASN  91           HN       ASN  91   0.945   9.151   8.249
  672    HA   ASN  91           HA       ASN  91  -1.456   9.067   9.827
  673    HB2  ASN  91           HB2      ASN  91   1.041   8.367  11.195
  674    HB3  ASN  91           HB1      ASN  91  -0.422   7.426  11.016
  675   HD21  ASN  91          HD21      ASN  91  -0.490   7.277   8.267
  676   HD22  ASN  91          HD22      ASN  91   0.853   6.357   7.754
  677    H    ASP  92           HN       ASP  92   1.719  10.538   9.828
  678    HA   ASP  92           HA       ASP  92   0.860  12.483  11.853
  679    HB2  ASP  92           HB2      ASP  92   2.939  11.277  12.368
  680    HB3  ASP  92           HB1      ASP  92   3.638  11.811  10.843
  681    H    GLY  93           HN       GLY  93   0.128  12.436   8.968
  682    HA2  GLY  93           HA2      GLY  93   1.229  15.070   8.215
  683    HA3  GLY  93           HA1      GLY  93   0.946  13.803   7.028
  684    H    ASP  94           HN       ASP  94  -0.970  13.863   5.970
  685    HA   ASP  94           HA       ASP  94  -3.306  14.887   7.391
  686    HB2  ASP  94           HB2      ASP  94  -2.073  15.997   4.900
  687    HB3  ASP  94           HB1      ASP  94  -3.804  16.135   5.166
  688    H    GLY  95           HN       GLY  95  -2.943  12.239   6.930
  689    HA2  GLY  95           HA2      GLY  95  -3.983  10.406   6.051
  690    HA3  GLY  95           HA1      GLY  95  -5.329  11.482   5.761
  691    H    LYS  96           HN       LYS  96  -2.413  12.196   3.935
  692    HA   LYS  96           HA       LYS  96  -3.724  10.910   1.658
  693    HB2  LYS  96           HB2      LYS  96  -3.673  13.038   0.922
  694    HB3  LYS  96           HB1      LYS  96  -2.348  13.478   1.983
  695    HG2  LYS  96           HG2      LYS  96  -1.901  11.841  -0.485
  696    HG3  LYS  96           HG1      LYS  96  -1.987  13.596  -0.527
  697    HD2  LYS  96           HD2      LYS  96  -0.228  13.359   1.445
  698    HD3  LYS  96           HD1      LYS  96   0.097  11.831   0.623
  699    HE2  LYS  96           HE2      LYS  96   0.591  12.961  -1.425
  700    HE3  LYS  96           HE1      LYS  96   0.066  14.506  -0.759
  701    HZ1  LYS  96           HZ3      LYS  96   2.384  12.929   0.221
  702    HZ2  LYS  96           HZ1      LYS  96   1.902  14.451   0.783
  703    HZ3  LYS  96           HZ2      LYS  96   2.487  14.279  -0.795
  704    H    ILE  97           HN       ILE  97  -2.720   9.416   0.490
  705    HA   ILE  97           HA       ILE  97   0.027   8.711   1.254
  706    HB   ILE  97           HB       ILE  97  -2.105   6.915   0.078
  707   HG12  ILE  97          HG12      ILE  97  -2.617   7.227   2.381
  708   HG13  ILE  97          HG11      ILE  97  -1.800   5.670   2.238
  709   HG21  ILE  97          HG21      ILE  97  -0.372   5.130   0.636
  710   HG22  ILE  97          HG22      ILE  97   0.785   6.465   0.711
  711   HG23  ILE  97          HG23      ILE  97  -0.094   6.140  -0.783
  712   HD11  ILE  97          HD13      ILE  97   0.274   6.684   2.999
  713   HD12  ILE  97          HD11      ILE  97  -1.024   6.901   4.176
  714   HD13  ILE  97          HD12      ILE  97  -0.543   8.241   3.136
  715    H    GLY  98           HN       GLY  98   1.149   9.914  -0.281
  716    HA2  GLY  98           HA2      GLY  98   0.668   9.219  -3.074
  717    HA3  GLY  98           HA1      GLY  98   1.398  10.720  -2.514
  718    H    ALA  99           HN       ALA  99   2.745   9.378  -4.383
  719    HA   ALA  99           HA       ALA  99   4.466   7.315  -3.559
  720    HB1  ALA  99           HB3      ALA  99   5.810   7.809  -5.441
  721    HB2  ALA  99           HB1      ALA  99   5.313   9.502  -5.452
  722    HB3  ALA  99           HB2      ALA  99   4.166   8.243  -5.906
  723    H    ASP 100           HN       ASP 100   4.906  10.835  -3.408
  724    HA   ASP 100           HA       ASP 100   7.434  10.798  -2.198
  725    HB2  ASP 100           HB2      ASP 100   7.057  13.121  -1.646
  726    HB3  ASP 100           HB1      ASP 100   6.367  12.806  -3.232
  727    H    GLU 101           HN       GLU 101   4.200  11.091  -0.713
  728    HA   GLU 101           HA       GLU 101   5.032  11.131   1.953
  729    HB2  GLU 101           HB2      GLU 101   2.578  11.007   0.573
  730    HB3  GLU 101           HB1      GLU 101   2.583   9.656   1.692
  731    HG2  GLU 101           HG2      GLU 101   2.721  12.575   2.274
  732    HG3  GLU 101           HG1      GLU 101   1.637  11.357   2.907
  733    H    PHE 102           HN       PHE 102   3.874   8.413   0.008
  734    HA   PHE 102           HA       PHE 102   4.348   6.358   1.794
  735    HD1  PHE 102           HD1      PHE 102   6.407   4.550  -0.607
  736    HD2  PHE 102           HD2      PHE 102   2.304   4.060   0.396
  737    HE1  PHE 102           HE1      PHE 102   6.763   2.145  -0.315
  738    HE2  PHE 102           HE2      PHE 102   2.658   1.641   0.678
  739    HZ   PHE 102           HZ       PHE 102   4.902   0.685   0.319
  740    HB2  PHE 102           HB2      PHE 102   3.070   6.128  -0.262
  741    HB3  PHE 102           HB1      PHE 102   4.549   6.253  -1.225
  742    H    GLN 103           HN       GLN 103   6.510   7.703  -0.687
  743    HA   GLN 103           HA       GLN 103   8.664   5.976  -0.318
  744    HB2  GLN 103           HB2      GLN 103   8.497   8.822  -1.260
  745    HB3  GLN 103           HB1      GLN 103  10.035   7.970  -1.161
  746    HG2  GLN 103           HG2      GLN 103   7.744   6.737  -2.592
  747    HG3  GLN 103           HG1      GLN 103   8.673   8.015  -3.350
  748   HE21  GLN 103          HE21      GLN 103   9.289   6.464  -4.929
  749   HE22  GLN 103          HE22      GLN 103  10.567   5.347  -4.598
  750    H    GLU 104           HN       GLU 104   7.634   8.764   1.503
  751    HA   GLU 104           HA       GLU 104   9.992   9.218   2.952
  752    HB2  GLU 104           HB2      GLU 104   8.822  10.840   3.995
  753    HB3  GLU 104           HB1      GLU 104   7.650  10.498   2.735
  754    HG2  GLU 104           HG2      GLU 104   6.299  10.469   4.547
  755    HG3  GLU 104           HG1      GLU 104   6.761   8.774   4.464
  756    H    MET 105           HN       MET 105   7.314   7.055   3.449
  757    HA   MET 105           HA       MET 105   7.924   6.210   6.053
  758    HB2  MET 105           HB2      MET 105   5.885   5.744   4.385
  759    HB3  MET 105           HB1      MET 105   6.750   4.223   4.205
  760    HG2  MET 105           HG2      MET 105   5.642   5.422   6.726
  761    HG3  MET 105           HG1      MET 105   5.131   3.944   5.917
  762    HE1  MET 105           HE3      MET 105   8.204   1.591   6.509
  763    HE2  MET 105           HE1      MET 105   7.944   2.654   5.126
  764    HE3  MET 105           HE2      MET 105   6.595   1.738   5.800
  765    H    VAL 106           HN       VAL 106   8.752   4.628   2.934
  766    HA   VAL 106           HA       VAL 106  10.240   2.549   4.057
  767    HB   VAL 106           HB       VAL 106   9.495   2.448   1.756
  768   HG11  VAL 106          HG11      VAL 106  11.146   4.901   1.480
  769   HG12  VAL 106          HG12      VAL 106   9.524   4.548   0.882
  770   HG13  VAL 106          HG13      VAL 106  10.930   3.838   0.090
  771   HG21  VAL 106          HG23      VAL 106  12.154   1.868   2.616
  772   HG22  VAL 106          HG21      VAL 106  12.201   2.361   0.924
  773   HG23  VAL 106          HG22      VAL 106  11.179   1.007   1.420
  774    H    HIS 107           HN       HIS 107  11.052   5.843   3.295
  775    HA   HIS 107           HA       HIS 107  13.895   5.455   3.580
  776    HD1  HIS 107           HD1      HIS 107  15.062   8.075   1.237
  777    HD2  HIS 107           HD2      HIS 107  14.645   8.674   5.328
  778    HE1  HIS 107           HE1      HIS 107  17.119   9.336   1.945
  779    HE2  HIS 107           HE2      HIS 107  16.891   9.601   4.440
  780    HB2  HIS 107           HB2      HIS 107  12.924   7.183   2.075
  781    HB3  HIS 107           HB1      HIS 107  12.318   8.035   3.493
  782    H    SER 108           HN       SER 108  11.229   6.607   5.558
  783    HA   SER 108           HA       SER 108  12.651   7.782   7.641
  784    HG   SER 108           HG       SER 108   8.925   6.220   7.734
  785    HB2  SER 108           HB2      SER 108  10.667   7.394   9.016
  786    HB3  SER 108           HB1      SER 108  10.207   7.931   7.401
  Start of MODEL   15
    1    HA   SER   1           HA       SER   1   3.030  -3.508  -9.530
    2    HG   SER   1           HG       SER   1   3.433  -5.885 -10.230
    3    H1   SER   1           HT1      SER   1   3.652  -1.223  -9.892
    4    H2   SER   1           HT2      SER   1   3.134  -1.926 -11.339
    5    H3   SER   1           HT3      SER   1   4.784  -1.679 -11.062
    6    HB2  SER   1           HB2      SER   1   3.512  -4.299 -11.823
    7    HB3  SER   1           HB1      SER   1   5.239  -4.118 -11.516
    8    H    ILE   2           HN       ILE   2   4.157  -4.822  -7.994
    9    HA   ILE   2           HA       ILE   2   6.310  -3.372  -6.698
   10    HB   ILE   2           HB       ILE   2   4.598  -5.651  -5.818
   11   HG12  ILE   2          HG12      ILE   2   4.960  -2.842  -4.907
   12   HG13  ILE   2          HG11      ILE   2   3.560  -3.509  -5.707
   13   HG21  ILE   2          HG21      ILE   2   7.026  -4.513  -4.473
   14   HG22  ILE   2          HG22      ILE   2   6.717  -6.188  -4.937
   15   HG23  ILE   2          HG23      ILE   2   5.796  -5.448  -3.620
   16   HD11  ILE   2          HD13      ILE   2   3.778  -3.151  -3.073
   17   HD12  ILE   2          HD11      ILE   2   4.342  -4.815  -3.205
   18   HD13  ILE   2          HD12      ILE   2   2.772  -4.363  -3.841
   19    H    THR   3           HN       THR   3   5.734  -6.434  -8.266
   20    HA   THR   3           HA       THR   3   7.997  -7.836  -7.532
   21    HB   THR   3           HB       THR   3   7.712  -9.140  -9.606
   22    HG1  THR   3           HG1      THR   3   5.600  -7.333 -10.223
   23   HG21  THR   3          HG23      THR   3   5.021  -8.518  -8.402
   24   HG22  THR   3          HG21      THR   3   6.265  -9.433  -7.547
   25   HG23  THR   3          HG22      THR   3   5.592 -10.053  -9.056
   26    H    ASP   4           HN       ASP   4   7.833  -5.019  -9.474
   27    HA   ASP   4           HA       ASP   4   9.864  -5.207 -11.283
   28    HB2  ASP   4           HB2      ASP   4   9.205  -2.945  -9.392
   29    HB3  ASP   4           HB1      ASP   4  10.448  -2.794 -10.631
   30    H    ILE   5           HN       ILE   5  10.288  -4.353  -7.848
   31    HA   ILE   5           HA       ILE   5  12.828  -5.827  -7.845
   32    HB   ILE   5           HB       ILE   5  12.498  -3.109  -6.560
   33   HG12  ILE   5          HG12      ILE   5  14.255  -3.669  -8.936
   34   HG13  ILE   5          HG11      ILE   5  12.569  -3.217  -9.149
   35   HG21  ILE   5          HG21      ILE   5  14.073  -4.615  -5.445
   36   HG22  ILE   5          HG22      ILE   5  14.897  -3.242  -6.184
   37   HG23  ILE   5          HG23      ILE   5  14.945  -4.825  -6.964
   38   HD11  ILE   5          HD13      ILE   5  14.115  -1.318  -9.329
   39   HD12  ILE   5          HD11      ILE   5  14.594  -1.582  -7.652
   40   HD13  ILE   5          HD12      ILE   5  12.931  -1.131  -8.035
   41    H    LEU   6           HN       LEU   6  11.886  -7.429  -6.676
   42    HA   LEU   6           HA       LEU   6  11.792  -7.135  -3.864
   43    HG   LEU   6           HG       LEU   6  10.372  -6.441  -2.474
   44    HB2  LEU   6           HB2      LEU   6   9.364  -6.551  -5.220
   45    HB3  LEU   6           HB1      LEU   6   9.138  -8.032  -4.315
   46   HD11  LEU   6          HD11      LEU   6   9.049  -4.714  -4.448
   47   HD12  LEU   6          HD12      LEU   6  10.324  -4.346  -3.283
   48   HD13  LEU   6          HD13      LEU   6   8.639  -4.396  -2.764
   49   HD21  LEU   6          HD23      LEU   6   8.417  -7.874  -2.128
   50   HD22  LEU   6          HD21      LEU   6   7.409  -6.693  -2.961
   51   HD23  LEU   6          HD22      LEU   6   8.180  -6.271  -1.434
   52    H    SER   7           HN       SER   7  11.082  -9.081  -2.717
   53    HA   SER   7           HA       SER   7  11.890 -11.471  -4.155
   54    HG   SER   7           HG       SER   7  13.188 -10.934  -0.812
   55    HB2  SER   7           HB2      SER   7  11.060 -11.142  -1.259
   56    HB3  SER   7           HB1      SER   7  11.807 -12.572  -1.964
   57    H    ALA   8           HN       ALA   8  10.440 -12.697  -5.184
   58    HA   ALA   8           HA       ALA   8   7.692 -12.097  -5.237
   59    HB1  ALA   8           HB3      ALA   8   8.890 -13.156  -7.098
   60    HB2  ALA   8           HB1      ALA   8   7.458 -14.069  -6.623
   61    HB3  ALA   8           HB2      ALA   8   9.061 -14.627  -6.141
   62    H    GLU   9           HN       GLU   9   9.461 -14.711  -3.603
   63    HA   GLU   9           HA       GLU   9   7.167 -16.061  -2.659
   64    HB2  GLU   9           HB2      GLU   9  10.006 -16.019  -1.645
   65    HB3  GLU   9           HB1      GLU   9   8.773 -17.146  -1.085
   66    HG2  GLU   9           HG2      GLU   9   8.583 -18.076  -3.305
   67    HG3  GLU   9           HG1      GLU   9   9.727 -16.881  -3.914
   68    H    ASP  10           HN       ASP  10   9.468 -13.978  -0.925
   69    HA   ASP  10           HA       ASP  10   8.156 -13.727   1.423
   70    HB2  ASP  10           HB2      ASP  10   9.676 -11.575  -0.025
   71    HB3  ASP  10           HB1      ASP  10   9.257 -11.523   1.682
   72    H    ILE  11           HN       ILE  11   7.291 -12.212  -1.575
   73    HA   ILE  11           HA       ILE  11   5.616 -10.210  -0.459
   74    HB   ILE  11           HB       ILE  11   6.027 -11.416  -3.129
   75   HG12  ILE  11          HG12      ILE  11   5.627  -8.563  -2.185
   76   HG13  ILE  11          HG11      ILE  11   7.180  -9.379  -2.390
   77   HG21  ILE  11          HG21      ILE  11   3.416 -10.128  -2.398
   78   HG22  ILE  11          HG22      ILE  11   3.696 -11.640  -3.261
   79   HG23  ILE  11          HG23      ILE  11   4.043 -10.099  -4.047
   80   HD11  ILE  11          HD13      ILE  11   6.850  -8.003  -4.281
   81   HD12  ILE  11          HD11      ILE  11   5.213  -8.608  -4.522
   82   HD13  ILE  11          HD12      ILE  11   6.594  -9.663  -4.810
   83    H    ALA  12           HN       ALA  12   4.930 -13.458  -1.706
   84    HA   ALA  12           HA       ALA  12   2.188 -13.519  -1.160
   85    HB1  ALA  12           HB3      ALA  12   3.852 -15.266  -2.305
   86    HB2  ALA  12           HB1      ALA  12   2.269 -15.734  -1.678
   87    HB3  ALA  12           HB2      ALA  12   3.715 -16.007  -0.710
   88    H    ALA  13           HN       ALA  13   4.874 -14.664   0.888
   89    HA   ALA  13           HA       ALA  13   3.191 -15.323   3.069
   90    HB1  ALA  13           HB3      ALA  13   5.602 -16.058   2.715
   91    HB2  ALA  13           HB1      ALA  13   5.170 -15.571   4.355
   92    HB3  ALA  13           HB2      ALA  13   6.069 -14.465   3.316
   93    H    ALA  14           HN       ALA  14   5.262 -12.563   2.443
   94    HA   ALA  14           HA       ALA  14   4.737 -10.913   4.533
   95    HB1  ALA  14           HB3      ALA  14   6.277 -10.153   2.906
   96    HB2  ALA  14           HB1      ALA  14   4.962  -8.978   2.901
   97    HB3  ALA  14           HB2      ALA  14   5.064 -10.194   1.623
   98    H    LEU  15           HN       LEU  15   2.761 -11.218   1.601
   99    HA   LEU  15           HA       LEU  15   0.753  -9.409   2.567
  100    HG   LEU  15           HG       LEU  15  -0.645  -8.602   0.426
  101    HB2  LEU  15           HB2      LEU  15   1.338  -9.890   0.134
  102    HB3  LEU  15           HB1      LEU  15   0.476 -11.396   0.327
  103   HD11  LEU  15          HD11      LEU  15  -1.362 -10.974  -1.284
  104   HD12  LEU  15          HD12      LEU  15  -0.295  -9.661  -1.780
  105   HD13  LEU  15          HD13      LEU  15  -1.992  -9.333  -1.426
  106   HD21  LEU  15          HD23      LEU  15  -1.833  -9.599   2.164
  107   HD22  LEU  15          HD21      LEU  15  -1.875 -11.168   1.363
  108   HD23  LEU  15          HD22      LEU  15  -2.863  -9.843   0.753
  109    H    GLN  16           HN       GLN  16   0.860 -12.937   1.964
  110    HA   GLN  16           HA       GLN  16  -1.720 -13.501   2.940
  111    HB2  GLN  16           HB2      GLN  16   0.719 -15.170   2.386
  112    HB3  GLN  16           HB1      GLN  16  -0.801 -15.848   2.931
  113    HG2  GLN  16           HG2      GLN  16  -0.088 -15.651   0.378
  114    HG3  GLN  16           HG1      GLN  16  -1.761 -15.666   0.929
  115   HE21  GLN  16          HE21      GLN  16  -2.904 -13.698   0.965
  116   HE22  GLN  16          HE22      GLN  16  -2.412 -12.375  -0.027
  117    H    GLU  17           HN       GLU  17   0.947 -12.542   4.773
  118    HA   GLU  17           HA       GLU  17   1.010 -14.628   6.681
  119    HB2  GLU  17           HB2      GLU  17   2.926 -13.312   6.630
  120    HB3  GLU  17           HB1      GLU  17   2.021 -11.810   6.618
  121    HG2  GLU  17           HG2      GLU  17   1.508 -12.033   8.937
  122    HG3  GLU  17           HG1      GLU  17   2.164 -13.665   8.969
  123    H    CYS  18           HN       CYS  18   0.000 -11.270   7.447
  124    HA   CYS  18           HA       CYS  18  -2.016 -12.413   9.200
  125    HG   CYS  18           HG       CYS  18  -1.864 -10.207  12.136
  126    HB2  CYS  18           HB2      CYS  18  -0.007 -10.460   9.561
  127    HB3  CYS  18           HB1      CYS  18  -1.554  -9.633   9.660
  128    H    GLN  19           HN       GLN  19  -2.062 -11.387   6.155
  129    HA   GLN  19           HA       GLN  19  -3.517  -9.094   5.885
  130    HB2  GLN  19           HB2      GLN  19  -2.735 -10.479   4.003
  131    HB3  GLN  19           HB1      GLN  19  -4.017 -11.626   4.329
  132    HG2  GLN  19           HG2      GLN  19  -5.609  -9.664   3.990
  133    HG3  GLN  19           HG1      GLN  19  -4.220  -8.827   3.299
  134   HE21  GLN  19          HE21      GLN  19  -5.086  -8.698   1.256
  135   HE22  GLN  19          HE22      GLN  19  -5.281 -10.078   0.234
  136    H    ASP  20           HN       ASP  20  -5.536  -8.436   5.920
  137    HA   ASP  20           HA       ASP  20  -7.899  -9.820   6.176
  138    HB2  ASP  20           HB2      ASP  20  -6.351  -9.799   8.631
  139    HB3  ASP  20           HB1      ASP  20  -7.907  -9.017   8.861
  140    HA   PRO  21           HA       PRO  21  -9.375  -5.653   6.151
  141    HB2  PRO  21           HB2      PRO  21 -11.668  -5.673   7.467
  142    HB3  PRO  21           HB1      PRO  21 -11.472  -6.600   5.989
  143    HG2  PRO  21           HG2      PRO  21 -11.366  -7.503   8.840
  144    HG3  PRO  21           HG1      PRO  21 -12.175  -8.260   7.455
  145    HD2  PRO  21           HD2      PRO  21  -9.743  -9.039   8.392
  146    HD3  PRO  21           HD1      PRO  21 -10.259  -9.228   6.712
  147    H    ASP  22           HN       ASP  22  -7.337  -5.670   7.959
  148    HA   ASP  22           HA       ASP  22  -7.459  -3.412   9.400
  149    HB2  ASP  22           HB2      ASP  22  -9.359  -4.071  10.676
  150    HB3  ASP  22           HB1      ASP  22  -8.645  -5.622  11.085
  151    H    THR  23           HN       THR  23  -5.793  -6.199   8.693
  152    HA   THR  23           HA       THR  23  -3.956  -6.010  10.933
  153    HB   THR  23           HB       THR  23  -2.830  -7.944   9.842
  154    HG1  THR  23           HG1      THR  23  -4.370  -8.925   8.183
  155   HG21  THR  23          HG23      THR  23  -4.208  -8.804  11.417
  156   HG22  THR  23          HG21      THR  23  -5.108  -9.369  10.012
  157   HG23  THR  23          HG22      THR  23  -5.604  -7.894  10.838
  158    H    PHE  24           HN       PHE  24  -3.892  -5.573   7.423
  159    HA   PHE  24           HA       PHE  24  -2.386  -3.653   6.715
  160    HD1  PHE  24           HD1      PHE  24  -0.929  -1.968   6.764
  161    HD2  PHE  24           HD2      PHE  24   0.148  -4.203  10.219
  162    HE1  PHE  24           HE1      PHE  24  -0.548   0.126   7.993
  163    HE2  PHE  24           HE2      PHE  24   0.526  -2.112  11.456
  164    HZ   PHE  24           HZ       PHE  24   0.179   0.057  10.345
  165    HB2  PHE  24           HB2      PHE  24  -0.497  -5.333   8.325
  166    HB3  PHE  24           HB1      PHE  24   0.121  -4.568   6.874
  167    H    GLU  25           HN       GLU  25  -3.624  -4.860   4.999
  168    HA   GLU  25           HA       GLU  25  -2.422  -7.133   3.812
  169    HB2  GLU  25           HB2      GLU  25  -4.305  -5.257   2.421
  170    HB3  GLU  25           HB1      GLU  25  -4.072  -6.974   2.143
  171    HG2  GLU  25           HG2      GLU  25  -4.998  -7.441   4.362
  172    HG3  GLU  25           HG1      GLU  25  -5.286  -5.723   4.570
  173    HA   PRO  26           HA       PRO  26  -0.664  -4.098   0.614
  174    HB2  PRO  26           HB2      PRO  26  -0.756  -1.441   1.069
  175    HB3  PRO  26           HB1      PRO  26  -2.069  -2.334   0.311
  176    HG2  PRO  26           HG2      PRO  26  -1.876  -1.234   3.017
  177    HG3  PRO  26           HG1      PRO  26  -3.301  -1.551   2.035
  178    HD2  PRO  26           HD2      PRO  26  -2.307  -3.139   4.152
  179    HD3  PRO  26           HD1      PRO  26  -3.613  -3.548   3.026
  180    H    GLN  27           HN       GLN  27  -0.203  -2.204   3.621
  181    HA   GLN  27           HA       GLN  27   2.435  -1.551   3.179
  182    HB2  GLN  27           HB2      GLN  27   1.477  -0.227   4.749
  183    HB3  GLN  27           HB1      GLN  27   0.521  -1.528   5.427
  184    HG2  GLN  27           HG2      GLN  27   2.256  -2.270   6.768
  185    HG3  GLN  27           HG1      GLN  27   3.459  -1.371   5.858
  186   HE21  GLN  27          HE21      GLN  27   2.249   1.136   5.759
  187   HE22  GLN  27          HE22      GLN  27   2.154   1.780   7.354
  188    H    LYS  28           HN       LYS  28   1.078  -4.433   4.713
  189    HA   LYS  28           HA       LYS  28   3.558  -5.339   5.803
  190    HB2  LYS  28           HB2      LYS  28   1.287  -6.106   6.559
  191    HB3  LYS  28           HB1      LYS  28   1.164  -7.033   5.072
  192    HG2  LYS  28           HG2      LYS  28   3.130  -8.322   5.703
  193    HG3  LYS  28           HG1      LYS  28   3.260  -7.386   7.187
  194    HD2  LYS  28           HD2      LYS  28   0.951  -9.155   6.411
  195    HD3  LYS  28           HD1      LYS  28   2.196  -9.529   7.601
  196    HE2  LYS  28           HE2      LYS  28   0.676  -8.715   9.053
  197    HE3  LYS  28           HE1      LYS  28   1.346  -7.163   8.550
  198    HZ1  LYS  28           HZ3      LYS  28  -1.078  -7.181   8.483
  199    HZ2  LYS  28           HZ1      LYS  28  -1.053  -8.454   7.369
  200    HZ3  LYS  28           HZ2      LYS  28  -0.423  -6.946   6.943
  201    H    PHE  29           HN       PHE  29   1.783  -5.948   2.849
  202    HA   PHE  29           HA       PHE  29   3.243  -7.911   1.621
  203    HD1  PHE  29           HD1      PHE  29   4.280  -6.026  -1.192
  204    HD2  PHE  29           HD2      PHE  29   0.603  -8.151  -0.975
  205    HE1  PHE  29           HE1      PHE  29   4.650  -6.922  -3.455
  206    HE2  PHE  29           HE2      PHE  29   0.973  -9.045  -3.230
  207    HZ   PHE  29           HZ       PHE  29   3.000  -8.425  -4.477
  208    HB2  PHE  29           HB2      PHE  29   1.175  -6.835   0.755
  209    HB3  PHE  29           HB1      PHE  29   2.104  -5.402   0.360
  210    H    PHE  30           HN       PHE  30   3.886  -4.469   1.768
  211    HA   PHE  30           HA       PHE  30   6.183  -4.517   0.059
  212    HD1  PHE  30           HD1      PHE  30   4.143  -4.116  -0.899
  213    HD2  PHE  30           HD2      PHE  30   3.954  -0.597   1.501
  214    HE1  PHE  30           HE1      PHE  30   1.956  -3.552  -1.875
  215    HE2  PHE  30           HE2      PHE  30   1.772  -0.035   0.522
  216    HZ   PHE  30           HZ       PHE  30   0.769  -1.514  -1.166
  217    HB2  PHE  30           HB2      PHE  30   5.504  -2.344   1.994
  218    HB3  PHE  30           HB1      PHE  30   6.286  -2.205   0.426
  219    H    GLN  31           HN       GLN  31   5.709  -3.894   3.506
  220    HA   GLN  31           HA       GLN  31   8.305  -3.460   4.244
  221    HB2  GLN  31           HB2      GLN  31   6.038  -3.292   5.534
  222    HB3  GLN  31           HB1      GLN  31   6.467  -4.899   6.104
  223    HG2  GLN  31           HG2      GLN  31   7.274  -3.478   7.752
  224    HG3  GLN  31           HG1      GLN  31   8.701  -3.850   6.782
  225   HE21  GLN  31          HE21      GLN  31   9.427  -2.290   5.266
  226   HE22  GLN  31          HE22      GLN  31   9.067  -0.615   5.484
  227    H    THR  32           HN       THR  32   6.641  -6.492   4.953
  228    HA   THR  32           HA       THR  32   8.850  -7.850   5.895
  229    HB   THR  32           HB       THR  32   6.457  -8.980   4.456
  230    HG1  THR  32           HG1      THR  32   6.238  -7.758   6.515
  231   HG21  THR  32          HG23      THR  32   7.001 -11.109   5.520
  232   HG22  THR  32          HG21      THR  32   8.460 -10.400   6.214
  233   HG23  THR  32          HG22      THR  32   8.317 -10.592   4.465
  234    H    SER  33           HN       SER  33   7.598  -7.948   2.551
  235    HA   SER  33           HA       SER  33   9.842  -9.559   1.706
  236    HG   SER  33           HG       SER  33   8.376 -10.360  -1.208
  237    HB2  SER  33           HB2      SER  33   7.657 -10.041   0.799
  238    HB3  SER  33           HB1      SER  33   7.555  -8.433   0.106
  239    H    GLY  34           HN       GLY  34   8.601  -6.356   0.738
  240    HA2  GLY  34           HA2      GLY  34  11.115  -6.022  -0.723
  241    HA3  GLY  34           HA1      GLY  34   9.667  -5.098  -1.020
  242    H    LEU  35           HN       LEU  35   9.071  -3.761   1.128
  243    HA   LEU  35           HA       LEU  35  10.816  -1.634   1.090
  244    HG   LEU  35           HG       LEU  35   9.370   0.351   2.032
  245    HB2  LEU  35           HB2      LEU  35   8.461  -2.464   2.587
  246    HB3  LEU  35           HB1      LEU  35   9.554  -1.471   3.539
  247   HD11  LEU  35          HD11      LEU  35   7.843   0.074  -0.008
  248   HD12  LEU  35          HD12      LEU  35   8.120  -1.655   0.200
  249   HD13  LEU  35          HD13      LEU  35   9.480  -0.575  -0.097
  250   HD21  LEU  35          HD23      LEU  35   6.587  -0.757   2.182
  251   HD22  LEU  35          HD21      LEU  35   7.098   0.928   2.237
  252   HD23  LEU  35          HD22      LEU  35   7.442  -0.143   3.595
  253    H    SER  36           HN       SER  36  10.730  -4.373   3.296
  254    HA   SER  36           HA       SER  36  12.263  -3.863   5.346
  255    HG   SER  36           HG       SER  36  13.227  -6.968   5.878
  256    HB2  SER  36           HB2      SER  36  11.600  -6.127   4.824
  257    HB3  SER  36           HB1      SER  36  12.753  -6.194   3.491
  258    H    LYS  37           HN       LYS  37  13.785  -4.210   2.112
  259    HA   LYS  37           HA       LYS  37  15.990  -2.570   3.074
  260    HB2  LYS  37           HB2      LYS  37  16.523  -5.259   1.837
  261    HB3  LYS  37           HB1      LYS  37  17.698  -4.159   2.528
  262    HG2  LYS  37           HG2      LYS  37  16.744  -4.501   4.736
  263    HG3  LYS  37           HG1      LYS  37  15.556  -5.603   4.041
  264    HD2  LYS  37           HD2      LYS  37  17.721  -6.740   3.074
  265    HD3  LYS  37           HD1      LYS  37  18.463  -5.973   4.478
  266    HE2  LYS  37           HE2      LYS  37  17.798  -8.195   5.097
  267    HE3  LYS  37           HE1      LYS  37  16.735  -7.045   5.907
  268    HZ1  LYS  37           HZ3      LYS  37  15.518  -8.925   4.967
  269    HZ2  LYS  37           HZ1      LYS  37  16.068  -8.524   3.418
  270    HZ3  LYS  37           HZ2      LYS  37  15.045  -7.467   4.253
  271    H    MET  38           HN       MET  38  14.249  -1.655   1.247
  272    HA   MET  38           HA       MET  38  15.688  -1.904  -1.304
  273    HB2  MET  38           HB2      MET  38  12.783  -1.258  -0.824
  274    HB3  MET  38           HB1      MET  38  13.575  -1.337  -2.382
  275    HG2  MET  38           HG2      MET  38  13.678  -3.686  -0.581
  276    HG3  MET  38           HG1      MET  38  12.212  -3.359  -1.499
  277    HE1  MET  38           HE3      MET  38  13.875  -6.317  -3.470
  278    HE2  MET  38           HE1      MET  38  12.418  -5.746  -2.657
  279    HE3  MET  38           HE2      MET  38  13.878  -6.071  -1.724
  280    H    SER  39           HN       SER  39  15.996  -0.048  -2.580
  281    HA   SER  39           HA       SER  39  16.503   2.340  -1.128
  282    HG   SER  39           HG       SER  39  18.128   0.575  -3.367
  283    HB2  SER  39           HB2      SER  39  16.569   1.851  -4.114
  284    HB3  SER  39           HB1      SER  39  17.274   3.233  -3.277
  285    H    ALA  40           HN       ALA  40  15.801   4.503  -2.191
  286    HA   ALA  40           HA       ALA  40  13.011   4.787  -1.778
  287    HB1  ALA  40           HB3      ALA  40  14.768   6.817  -3.124
  288    HB2  ALA  40           HB1      ALA  40  14.792   6.528  -1.384
  289    HB3  ALA  40           HB2      ALA  40  13.311   7.087  -2.163
  290    H    SER  41           HN       SER  41  14.953   4.840  -4.772
  291    HA   SER  41           HA       SER  41  13.078   5.641  -6.584
  292    HG   SER  41           HG       SER  41  15.816   2.856  -7.565
  293    HB2  SER  41           HB2      SER  41  14.349   4.233  -8.242
  294    HB3  SER  41           HB1      SER  41  15.343   5.321  -7.273
  295    H    GLN  42           HN       GLN  42  13.753   2.222  -5.823
  296    HA   GLN  42           HA       GLN  42  11.742   1.142  -7.423
  297    HB2  GLN  42           HB2      GLN  42  11.973  -0.886  -6.138
  298    HB3  GLN  42           HB1      GLN  42  13.556  -0.165  -6.393
  299    HG2  GLN  42           HG2      GLN  42  13.703  -0.714  -4.200
  300    HG3  GLN  42           HG1      GLN  42  13.093   0.936  -4.094
  301   HE21  GLN  42          HE21      GLN  42  12.227  -2.441  -3.906
  302   HE22  GLN  42          HE22      GLN  42  10.792  -2.227  -2.974
  303    H    VAL  43           HN       VAL  43  11.572   2.686  -4.392
  304    HA   VAL  43           HA       VAL  43   9.172   1.637  -3.377
  305    HB   VAL  43           HB       VAL  43   9.897   4.542  -3.094
  306   HG11  VAL  43          HG11      VAL  43   8.732   2.796  -0.981
  307   HG12  VAL  43          HG12      VAL  43   7.702   3.436  -2.261
  308   HG13  VAL  43          HG13      VAL  43   8.584   4.540  -1.204
  309   HG21  VAL  43          HG23      VAL  43  11.219   3.895  -1.123
  310   HG22  VAL  43          HG21      VAL  43  11.896   3.283  -2.617
  311   HG23  VAL  43          HG22      VAL  43  11.011   2.201  -1.561
  312    H    LYS  44           HN       LYS  44   9.780   4.280  -5.644
  313    HA   LYS  44           HA       LYS  44   7.187   5.181  -6.008
  314    HB2  LYS  44           HB2      LYS  44   9.556   5.009  -7.847
  315    HB3  LYS  44           HB1      LYS  44   8.010   5.579  -8.459
  316    HG2  LYS  44           HG2      LYS  44   8.182   7.558  -7.420
  317    HG3  LYS  44           HG1      LYS  44   8.907   6.854  -5.975
  318    HD2  LYS  44           HD2      LYS  44  10.411   8.396  -7.252
  319    HD3  LYS  44           HD1      LYS  44  11.061   6.774  -7.003
  320    HE2  LYS  44           HE2      LYS  44  10.391   6.149  -9.265
  321    HE3  LYS  44           HE1      LYS  44   9.702   7.754  -9.514
  322    HZ1  LYS  44           HZ3      LYS  44  11.893   7.582 -10.502
  323    HZ2  LYS  44           HZ1      LYS  44  12.568   7.154  -9.010
  324    HZ3  LYS  44           HZ2      LYS  44  11.915   8.698  -9.231
  325    H    ASP  45           HN       ASP  45   8.858   2.462  -7.518
  326    HA   ASP  45           HA       ASP  45   6.689   1.669  -9.173
  327    HB2  ASP  45           HB2      ASP  45   9.378   0.778  -8.581
  328    HB3  ASP  45           HB1      ASP  45   8.272  -0.585  -8.650
  329    H    ILE  46           HN       ILE  46   7.950   0.575  -6.047
  330    HA   ILE  46           HA       ILE  46   6.153  -1.474  -5.546
  331    HB   ILE  46           HB       ILE  46   7.898   0.271  -3.898
  332   HG12  ILE  46          HG12      ILE  46   8.976  -1.770  -3.372
  333   HG13  ILE  46          HG11      ILE  46   7.627  -2.718  -3.955
  334   HG21  ILE  46          HG21      ILE  46   5.693  -1.401  -2.744
  335   HG22  ILE  46          HG22      ILE  46   6.142   0.265  -2.372
  336   HG23  ILE  46          HG23      ILE  46   7.179  -1.063  -1.852
  337   HD11  ILE  46          HD13      ILE  46   8.135  -1.757  -6.243
  338   HD12  ILE  46          HD11      ILE  46   9.296  -2.908  -5.584
  339   HD13  ILE  46          HD12      ILE  46   9.648  -1.183  -5.543
  340    H    PHE  47           HN       PHE  47   6.011   1.873  -4.354
  341    HA   PHE  47           HA       PHE  47   3.636   1.972  -3.092
  342    HD1  PHE  47           HD2      PHE  47   2.340   3.327  -2.303
  343    HD2  PHE  47           HD1      PHE  47   3.943   6.211  -4.982
  344    HE1  PHE  47           HE2      PHE  47   0.528   4.894  -1.729
  345    HE2  PHE  47           HE1      PHE  47   2.108   7.755  -4.408
  346    HZ   PHE  47           HZ       PHE  47   0.422   7.076  -2.796
  347    HB2  PHE  47           HB2      PHE  47   5.166   3.856  -3.350
  348    HB3  PHE  47           HB1      PHE  47   4.718   4.010  -5.036
  349    H    ARG  48           HN       ARG  48   4.122   1.713  -6.519
  350    HA   ARG  48           HA       ARG  48   1.672   2.537  -7.518
  351    HE   ARG  48           HE       ARG  48   5.187   4.299  -9.706
  352    HB2  ARG  48           HB2      ARG  48   3.333   0.218  -8.512
  353    HB3  ARG  48           HB1      ARG  48   2.068   1.035  -9.418
  354    HG2  ARG  48           HG2      ARG  48   4.702   2.157  -8.534
  355    HG3  ARG  48           HG1      ARG  48   4.154   1.863 -10.181
  356    HD2  ARG  48           HD2      ARG  48   2.403   3.557  -9.888
  357    HD3  ARG  48           HD1      ARG  48   2.979   3.865  -8.248
  358   HH11  ARG  48          HH11      ARG  48   1.910   5.424 -10.072
  359   HH12  ARG  48          HH12      ARG  48   2.370   6.909 -10.834
  360   HH21  ARG  48          HH21      ARG  48   5.800   6.253 -10.706
  361   HH22  ARG  48          HH22      ARG  48   4.580   7.381 -11.195
  362    H    PHE  49           HN       PHE  49   2.461  -0.377  -5.778
  363    HA   PHE  49           HA       PHE  49   0.499  -2.137  -6.456
  364    HD1  PHE  49           HD2      PHE  49   1.168  -4.640  -5.583
  365    HD2  PHE  49           HD1      PHE  49  -0.457  -2.390  -2.353
  366    HE1  PHE  49           HE2      PHE  49  -0.126  -6.604  -4.867
  367    HE2  PHE  49           HE1      PHE  49  -1.745  -4.354  -1.628
  368    HZ   PHE  49           HZ       PHE  49  -1.584  -6.463  -2.888
  369    HB2  PHE  49           HB2      PHE  49   2.236  -2.518  -4.728
  370    HB3  PHE  49           HB1      PHE  49   1.322  -1.504  -3.618
  371    H    ILE  50           HN       ILE  50   0.105   0.308  -3.879
  372    HA   ILE  50           HA       ILE  50  -2.670  -0.164  -3.683
  373    HB   ILE  50           HB       ILE  50  -2.650   2.095  -2.392
  374   HG12  ILE  50          HG12      ILE  50   0.319   1.509  -2.547
  375   HG13  ILE  50          HG11      ILE  50  -0.483   2.969  -3.112
  376   HG21  ILE  50          HG21      ILE  50  -1.779  -0.589  -1.746
  377   HG22  ILE  50          HG22      ILE  50  -2.950   0.464  -0.953
  378   HG23  ILE  50          HG23      ILE  50  -1.233   0.630  -0.595
  379   HD11  ILE  50          HD13      ILE  50  -0.489   2.066  -0.244
  380   HD12  ILE  50          HD11      ILE  50  -0.988   3.630  -0.885
  381   HD13  ILE  50          HD12      ILE  50   0.719   3.168  -0.916
  382    H    ASP  51           HN       ASP  51  -3.112   3.043  -3.765
  383    HA   ASP  51           HA       ASP  51  -3.944   2.835  -6.553
  384    HB2  ASP  51           HB2      ASP  51  -4.927   4.724  -4.424
  385    HB3  ASP  51           HB1      ASP  51  -5.542   4.610  -6.067
  386    H    ASN  52           HN       ASN  52  -1.344   4.025  -5.268
  387    HA   ASN  52           HA       ASN  52  -0.756   6.492  -5.869
  388    HB2  ASN  52           HB2      ASN  52   0.984   4.955  -5.242
  389    HB3  ASN  52           HB1      ASN  52   0.950   4.208  -6.834
  390   HD21  ASN  52          HD21      ASN  52   0.663   7.670  -6.367
  391   HD22  ASN  52          HD22      ASN  52   2.199   8.077  -7.036
  392    H    ASP  53           HN       ASP  53  -2.687   6.559  -7.633
  393    HA   ASP  53           HA       ASP  53  -1.836   7.891  -9.834
  394    HB2  ASP  53           HB2      ASP  53  -0.871   5.737 -10.618
  395    HB3  ASP  53           HB1      ASP  53  -2.477   5.023 -10.542
  396    H    GLN  54           HN       GLN  54  -3.714   8.987  -8.887
  397    HA   GLN  54           HA       GLN  54  -6.107   8.201 -10.212
  398    HB2  GLN  54           HB2      GLN  54  -7.372   8.482  -7.928
  399    HB3  GLN  54           HB1      GLN  54  -6.797   6.928  -8.502
  400    HG2  GLN  54           HG2      GLN  54  -4.737   7.302  -7.137
  401    HG3  GLN  54           HG1      GLN  54  -5.542   8.711  -6.443
  402   HE21  GLN  54          HE21      GLN  54  -5.511   7.781  -4.407
  403   HE22  GLN  54          HE22      GLN  54  -6.536   6.477  -3.943
  404    H    SER  55           HN       SER  55  -4.889  10.460  -7.692
  405    HA   SER  55           HA       SER  55  -5.952  12.647  -9.282
  406    HG   SER  55           HG       SER  55  -8.039  11.632  -6.023
  407    HB2  SER  55           HB2      SER  55  -7.116  13.563  -7.149
  408    HB3  SER  55           HB1      SER  55  -7.936  12.323  -8.102
  409    H    GLY  56           HN       GLY  56  -3.259  12.131  -8.682
  410    HA2  GLY  56           HA2      GLY  56  -1.524  13.667  -8.214
  411    HA3  GLY  56           HA1      GLY  56  -2.659  14.601  -7.244
  412    H    TYR  57           HN       TYR  57  -3.554  12.353  -5.703
  413    HA   TYR  57           HA       TYR  57  -1.309  11.258  -4.284
  414    HD1  TYR  57           HD1      TYR  57  -4.579  13.795  -3.276
  415    HD2  TYR  57           HD2      TYR  57  -0.514  14.887  -3.693
  416    HE1  TYR  57           HE1      TYR  57  -5.278  16.049  -4.017
  417    HE2  TYR  57           HE2      TYR  57  -1.171  17.151  -4.407
  418    HH   TYR  57           HH       TYR  57  -4.324  18.338  -4.071
  419    HB2  TYR  57           HB2      TYR  57  -2.845  12.527  -2.241
  420    HB3  TYR  57           HB1      TYR  57  -1.165  12.819  -2.628
  421    H    LEU  58           HN       LEU  58  -2.132   9.940  -2.446
  422    HA   LEU  58           HA       LEU  58  -4.779   8.920  -3.161
  423    HG   LEU  58           HG       LEU  58  -1.587   7.784  -3.519
  424    HB2  LEU  58           HB2      LEU  58  -2.772   7.517  -1.430
  425    HB3  LEU  58           HB1      LEU  58  -4.155   6.829  -2.256
  426   HD11  LEU  58          HD11      LEU  58  -2.103   5.447  -2.298
  427   HD12  LEU  58          HD12      LEU  58  -0.972   5.642  -3.629
  428   HD13  LEU  58          HD13      LEU  58  -2.612   5.072  -3.939
  429   HD21  LEU  58          HD23      LEU  58  -2.474   7.294  -5.652
  430   HD22  LEU  58          HD21      LEU  58  -3.617   8.367  -4.860
  431   HD23  LEU  58          HD22      LEU  58  -3.958   6.647  -4.978
  432    H    ASP  59           HN       ASP  59  -6.318   8.516  -1.518
  433    HA   ASP  59           HA       ASP  59  -5.687   9.632   1.108
  434    HB2  ASP  59           HB2      ASP  59  -7.733  11.035   1.037
  435    HB3  ASP  59           HB1      ASP  59  -6.521  11.517  -0.155
  436    H    GLY  60           HN       GLY  60  -7.226   9.152   2.752
  437    HA2  GLY  60           HA2      GLY  60  -7.815   6.541   3.107
  438    HA3  GLY  60           HA1      GLY  60  -8.760   7.819   3.854
  439    H    ASP  61           HN       ASP  61  -9.777   8.729   1.195
  440    HA   ASP  61           HA       ASP  61 -12.081   6.979   1.179
  441    HB2  ASP  61           HB2      ASP  61 -11.610   9.124  -0.854
  442    HB3  ASP  61           HB1      ASP  61 -13.132   8.576  -0.156
  443    H    GLU  62           HN       GLU  62  -9.443   7.875  -0.941
  444    HA   GLU  62           HA       GLU  62 -10.297   6.211  -3.103
  445    HB2  GLU  62           HB2      GLU  62  -7.645   7.571  -2.735
  446    HB3  GLU  62           HB1      GLU  62  -8.377   7.038  -4.245
  447    HG2  GLU  62           HG2      GLU  62  -9.534   9.145  -2.457
  448    HG3  GLU  62           HG1      GLU  62  -8.491   9.488  -3.838
  449    H    LEU  63           HN       LEU  63  -8.160   5.909  -0.379
  450    HA   LEU  63           HA       LEU  63  -6.317   4.040  -1.136
  451    HG   LEU  63           HG       LEU  63  -6.416   6.224   1.105
  452    HB2  LEU  63           HB2      LEU  63  -7.826   4.361   1.446
  453    HB3  LEU  63           HB1      LEU  63  -6.499   3.233   1.274
  454   HD11  LEU  63          HD11      LEU  63  -4.376   5.101   2.701
  455   HD12  LEU  63          HD12      LEU  63  -5.912   4.368   3.166
  456   HD13  LEU  63          HD13      LEU  63  -5.727   6.121   3.190
  457   HD21  LEU  63          HD23      LEU  63  -4.350   4.245   0.208
  458   HD22  LEU  63          HD21      LEU  63  -3.965   5.916   0.626
  459   HD23  LEU  63          HD22      LEU  63  -5.067   5.574  -0.712
  460    H    LYS  64           HN       LYS  64  -9.597   3.326   0.078
  461    HA   LYS  64           HA       LYS  64  -9.573   0.631  -0.057
  462    HB2  LYS  64           HB2      LYS  64 -12.081   0.981  -0.576
  463    HB3  LYS  64           HB1      LYS  64 -11.423   1.577   0.934
  464    HG2  LYS  64           HG2      LYS  64 -11.494   3.781   0.234
  465    HG3  LYS  64           HG1      LYS  64 -11.575   3.343  -1.475
  466    HD2  LYS  64           HD2      LYS  64 -13.736   4.126  -0.816
  467    HD3  LYS  64           HD1      LYS  64 -13.831   2.375  -1.037
  468    HE2  LYS  64           HE2      LYS  64 -13.618   2.049   1.353
  469    HE3  LYS  64           HE1      LYS  64 -13.486   3.788   1.601
  470    HZ1  LYS  64           HZ3      LYS  64 -15.848   2.383   0.473
  471    HZ2  LYS  64           HZ1      LYS  64 -15.720   4.051   0.732
  472    HZ3  LYS  64           HZ2      LYS  64 -15.725   2.989   2.048
  473    H    TYR  65           HN       TYR  65  -9.630   2.754  -2.817
  474    HA   TYR  65           HA       TYR  65 -10.793   0.802  -4.571
  475    HD1  TYR  65           HD1      TYR  65 -12.218   2.145  -3.679
  476    HD2  TYR  65           HD2      TYR  65 -10.393   5.330  -5.842
  477    HE1  TYR  65           HE1      TYR  65 -13.891   3.727  -2.777
  478    HE2  TYR  65           HE2      TYR  65 -12.071   6.898  -4.969
  479    HH   TYR  65           HH       TYR  65 -14.318   6.865  -4.033
  480    HB2  TYR  65           HB2      TYR  65  -9.205   3.211  -5.428
  481    HB3  TYR  65           HB1      TYR  65 -10.446   2.354  -6.332
  482    H    PHE  66           HN       PHE  66  -7.658   1.199  -3.286
  483    HA   PHE  66           HA       PHE  66  -5.962   0.545  -5.336
  484    HD1  PHE  66           HD2      PHE  66  -3.981  -1.886  -4.616
  485    HD2  PHE  66           HD1      PHE  66  -5.739  -0.989  -0.853
  486    HE1  PHE  66           HE2      PHE  66  -3.246  -4.071  -3.752
  487    HE2  PHE  66           HE1      PHE  66  -5.016  -3.166   0.018
  488    HZ   PHE  66           HZ       PHE  66  -3.765  -4.713  -1.433
  489    HB2  PHE  66           HB2      PHE  66  -4.503   0.586  -3.643
  490    HB3  PHE  66           HB1      PHE  66  -5.830   0.591  -2.502
  491    H    LEU  67           HN       LEU  67  -7.652  -1.813  -3.271
  492    HA   LEU  67           HA       LEU  67  -6.780  -4.109  -4.661
  493    HG   LEU  67           HG       LEU  67  -7.065  -3.854  -1.721
  494    HB2  LEU  67           HB2      LEU  67  -9.179  -3.533  -2.942
  495    HB3  LEU  67           HB1      LEU  67  -8.982  -5.097  -3.705
  496   HD11  LEU  67          HD11      LEU  67  -9.032  -6.121  -1.455
  497   HD12  LEU  67          HD12      LEU  67  -9.111  -4.556  -0.647
  498   HD13  LEU  67          HD13      LEU  67  -7.816  -5.687  -0.254
  499   HD21  LEU  67          HD23      LEU  67  -7.041  -6.570  -3.036
  500   HD22  LEU  67          HD21      LEU  67  -5.938  -6.022  -1.774
  501   HD23  LEU  67          HD22      LEU  67  -5.913  -5.255  -3.362
  502    H    GLN  68           HN       GLN  68  -9.400  -1.904  -5.088
  503    HA   GLN  68           HA       GLN  68 -10.810  -3.326  -7.064
  504    HB2  GLN  68           HB2      GLN  68 -10.826  -0.481  -6.106
  505    HB3  GLN  68           HB1      GLN  68 -11.807  -0.969  -7.467
  506    HG2  GLN  68           HG2      GLN  68 -12.938  -2.626  -6.101
  507    HG3  GLN  68           HG1      GLN  68 -11.929  -2.183  -4.732
  508   HE21  GLN  68          HE21      GLN  68 -14.783  -2.113  -4.846
  509   HE22  GLN  68          HE22      GLN  68 -15.266  -0.473  -4.606
  510    H    LYS  69           HN       LYS  69  -8.283  -0.774  -7.269
  511    HA   LYS  69           HA       LYS  69  -8.223  -0.335  -9.942
  512    HB2  LYS  69           HB2      LYS  69  -5.796  -0.774  -8.193
  513    HB3  LYS  69           HB1      LYS  69  -5.837   0.139  -9.690
  514    HG2  LYS  69           HG2      LYS  69  -7.044   0.840  -7.038
  515    HG3  LYS  69           HG1      LYS  69  -5.823   1.715  -7.951
  516    HD2  LYS  69           HD2      LYS  69  -8.730   1.397  -8.640
  517    HD3  LYS  69           HD1      LYS  69  -7.910   2.880  -8.154
  518    HE2  LYS  69           HE2      LYS  69  -7.436   1.309 -10.685
  519    HE3  LYS  69           HE1      LYS  69  -8.246   2.870 -10.554
  520    HZ1  LYS  69           HZ3      LYS  69  -5.915   3.037 -11.286
  521    HZ2  LYS  69           HZ1      LYS  69  -5.413   2.381  -9.808
  522    HZ3  LYS  69           HZ2      LYS  69  -6.204   3.876  -9.846
  523    H    PHE  70           HN       PHE  70  -6.109  -2.688  -8.327
  524    HA   PHE  70           HA       PHE  70  -5.333  -3.916 -10.766
  525    HD1  PHE  70           HD2      PHE  70  -4.569  -7.062 -10.155
  526    HD2  PHE  70           HD1      PHE  70  -5.133  -5.347  -6.302
  527    HE1  PHE  70           HE2      PHE  70  -4.887  -9.310  -9.206
  528    HE2  PHE  70           HE1      PHE  70  -5.451  -7.589  -5.343
  529    HZ   PHE  70           HZ       PHE  70  -5.329  -9.575  -6.796
  530    HB2  PHE  70           HB2      PHE  70  -3.711  -4.674  -9.425
  531    HB3  PHE  70           HB1      PHE  70  -4.537  -3.980  -8.047
  532    H    GLN  71           HN       GLN  71  -7.576  -4.775  -8.188
  533    HA   GLN  71           HA       GLN  71  -8.580  -7.023  -9.768
  534    HB2  GLN  71           HB2      GLN  71  -8.106  -7.003  -7.186
  535    HB3  GLN  71           HB1      GLN  71  -9.677  -6.226  -7.095
  536    HG2  GLN  71           HG2      GLN  71 -10.465  -8.232  -8.546
  537    HG3  GLN  71           HG1      GLN  71  -8.979  -8.992  -7.982
  538   HE21  GLN  71          HE21      GLN  71 -11.266  -6.853  -6.347
  539   HE22  GLN  71          HE22      GLN  71 -11.647  -7.938  -5.065
  540    H    SER  72           HN       SER  72 -11.266  -6.316  -8.201
  541    HA   SER  72           HA       SER  72 -12.316  -3.932  -8.997
  542    HG   SER  72           HG       SER  72 -14.114  -4.791 -12.090
  543    HB2  SER  72           HB2      SER  72 -11.919  -4.340 -11.305
  544    HB3  SER  72           HB1      SER  72 -12.490  -5.998 -11.167
  545    H    ASP  73           HN       ASP  73 -12.618  -5.482  -6.921
  546    HA   ASP  73           HA       ASP  73 -15.466  -5.940  -6.868
  547    HB2  ASP  73           HB2      ASP  73 -13.471  -8.122  -6.242
  548    HB3  ASP  73           HB1      ASP  73 -15.167  -8.179  -5.778
  549    H    ALA  74           HN       ALA  74 -12.378  -5.922  -5.170
  550    HA   ALA  74           HA       ALA  74 -12.330  -6.015  -2.722
  551    HB1  ALA  74           HB3      ALA  74 -10.843  -4.400  -2.653
  552    HB2  ALA  74           HB1      ALA  74 -12.041  -3.162  -3.013
  553    HB3  ALA  74           HB2      ALA  74 -11.265  -4.045  -4.330
  554    H    ARG  75           HN       ARG  75 -13.189  -5.580  -0.817
  555    HA   ARG  75           HA       ARG  75 -15.905  -4.667  -0.742
  556    HE   ARG  75           HE       ARG  75 -11.101  -5.735   1.761
  557    HB2  ARG  75           HB2      ARG  75 -15.730  -5.145   1.678
  558    HB3  ARG  75           HB1      ARG  75 -15.219  -6.501   0.685
  559    HG2  ARG  75           HG2      ARG  75 -13.049  -4.690   1.432
  560    HG3  ARG  75           HG1      ARG  75 -13.838  -5.477   2.800
  561    HD2  ARG  75           HD2      ARG  75 -13.227  -7.588   2.112
  562    HD3  ARG  75           HD1      ARG  75 -13.065  -7.109   0.424
  563   HH11  ARG  75          HH11      ARG  75 -11.979  -9.082   1.364
  564   HH12  ARG  75          HH12      ARG  75 -10.350  -9.658   1.485
  565   HH21  ARG  75          HH21      ARG  75  -8.951  -6.483   1.919
  566   HH22  ARG  75          HH22      ARG  75  -8.627  -8.180   1.797
  567    H    GLU  76           HN       GLU  76 -13.235  -2.867  -1.077
  568    HA   GLU  76           HA       GLU  76 -12.900  -0.663  -0.870
  569    HB2  GLU  76           HB2      GLU  76 -15.203  -0.514   1.065
  570    HB3  GLU  76           HB1      GLU  76 -14.461   0.795   0.161
  571    HG2  GLU  76           HG2      GLU  76 -15.178  -0.457  -1.927
  572    HG3  GLU  76           HG1      GLU  76 -16.214  -1.402  -0.861
  573    H    LEU  77           HN       LEU  77 -11.444  -2.385   0.356
  574    HA   LEU  77           HA       LEU  77 -10.304  -3.073   2.275
  575    HG   LEU  77           HG       LEU  77  -9.122  -1.725   0.058
  576    HB2  LEU  77           HB2      LEU  77  -9.826  -0.137   1.887
  577    HB3  LEU  77           HB1      LEU  77  -8.874  -1.103   2.998
  578   HD11  LEU  77          HD11      LEU  77  -6.585  -0.672   1.054
  579   HD12  LEU  77          HD12      LEU  77  -7.915   0.487   1.079
  580   HD13  LEU  77          HD13      LEU  77  -7.471  -0.306  -0.429
  581   HD21  LEU  77          HD23      LEU  77  -6.815  -2.580   1.685
  582   HD22  LEU  77          HD21      LEU  77  -7.686  -3.433   0.411
  583   HD23  LEU  77          HD22      LEU  77  -8.352  -3.369   2.044
  584    H    THR  78           HN       THR  78 -13.015  -2.545   2.977
  585    HA   THR  78           HA       THR  78 -14.411  -1.936   4.690
  586    HB   THR  78           HB       THR  78 -13.863  -2.979   6.773
  587    HG1  THR  78           HG1      THR  78 -11.801  -3.393   7.397
  588   HG21  THR  78          HG23      THR  78 -13.389  -5.190   6.082
  589   HG22  THR  78          HG21      THR  78 -12.446  -4.633   4.701
  590   HG23  THR  78          HG22      THR  78 -14.198  -4.426   4.713
  591    H    GLU  79           HN       GLU  79 -14.292  -1.048   7.118
  592    HA   GLU  79           HA       GLU  79 -13.438   1.660   6.894
  593    HB2  GLU  79           HB2      GLU  79 -14.336   0.096   9.326
  594    HB3  GLU  79           HB1      GLU  79 -14.127   1.840   9.271
  595    HG2  GLU  79           HG2      GLU  79 -15.885   2.006   7.591
  596    HG3  GLU  79           HG1      GLU  79 -16.088   0.255   7.627
  597    H    SER  80           HN       SER  80 -12.334  -1.158   8.664
  598    HA   SER  80           HA       SER  80 -10.147   0.137   9.962
  599    HG   SER  80           HG       SER  80  -9.483  -1.032  11.670
  600    HB2  SER  80           HB2      SER  80 -11.536  -1.848  10.749
  601    HB3  SER  80           HB1      SER  80 -10.493  -2.820   9.724
  602    H    GLU  81           HN       GLU  81 -10.356  -1.858   7.002
  603    HA   GLU  81           HA       GLU  81  -7.598  -2.551   7.016
  604    HB2  GLU  81           HB2      GLU  81  -9.719  -3.414   5.538
  605    HB3  GLU  81           HB1      GLU  81  -8.868  -2.412   4.378
  606    HG2  GLU  81           HG2      GLU  81  -7.715  -4.719   5.897
  607    HG3  GLU  81           HG1      GLU  81  -8.126  -4.680   4.181
  608    H    THR  82           HN       THR  82  -9.387   0.142   5.523
  609    HA   THR  82           HA       THR  82  -7.278   1.159   4.004
  610    HB   THR  82           HB       THR  82  -8.413   3.346   4.168
  611    HG1  THR  82           HG1      THR  82 -10.259   1.993   5.866
  612   HG21  THR  82          HG23      THR  82 -10.117   0.928   3.604
  613   HG22  THR  82          HG21      THR  82  -9.186   1.892   2.456
  614   HG23  THR  82          HG22      THR  82 -10.621   2.575   3.223
  615    H    LYS  83           HN       LYS  83  -7.640   0.966   7.404
  616    HA   LYS  83           HA       LYS  83  -6.261   3.238   8.275
  617    HB2  LYS  83           HB2      LYS  83  -7.473   1.499   9.698
  618    HB3  LYS  83           HB1      LYS  83  -6.035   0.501   9.531
  619    HG2  LYS  83           HG2      LYS  83  -4.699   2.268  10.582
  620    HG3  LYS  83           HG1      LYS  83  -6.160   3.238  10.776
  621    HD2  LYS  83           HD2      LYS  83  -7.132   1.389  12.130
  622    HD3  LYS  83           HD1      LYS  83  -5.576   0.560  12.033
  623    HE2  LYS  83           HE2      LYS  83  -5.714   1.743  14.127
  624    HE3  LYS  83           HE1      LYS  83  -4.509   2.517  13.098
  625    HZ1  LYS  83           HZ3      LYS  83  -5.923   4.144  14.191
  626    HZ2  LYS  83           HZ1      LYS  83  -7.301   3.455  13.489
  627    HZ3  LYS  83           HZ2      LYS  83  -6.138   4.202  12.514
  628    H    SER  84           HN       SER  84  -5.170   0.099   7.105
  629    HA   SER  84           HA       SER  84  -2.440   0.301   7.596
  630    HG   SER  84           HG       SER  84  -1.329  -0.644   5.426
  631    HB2  SER  84           HB2      SER  84  -3.078  -1.794   6.784
  632    HB3  SER  84           HB1      SER  84  -4.085  -1.106   5.518
  633    H    LEU  85           HN       LEU  85  -4.212   1.120   4.638
  634    HA   LEU  85           HA       LEU  85  -2.105   2.331   3.292
  635    HG   LEU  85           HG       LEU  85  -4.547   0.453   2.421
  636    HB2  LEU  85           HB2      LEU  85  -5.090   2.629   3.110
  637    HB3  LEU  85           HB1      LEU  85  -3.996   3.359   1.965
  638   HD11  LEU  85          HD11      LEU  85  -4.721   2.299   0.057
  639   HD12  LEU  85          HD12      LEU  85  -6.026   1.427   0.859
  640   HD13  LEU  85          HD13      LEU  85  -4.826   0.544  -0.080
  641   HD21  LEU  85          HD23      LEU  85  -2.127   0.673   2.333
  642   HD22  LEU  85          HD21      LEU  85  -2.255   1.607   0.841
  643   HD23  LEU  85          HD22      LEU  85  -2.745  -0.088   0.869
  644    H    MET  86           HN       MET  86  -4.503   3.607   5.487
  645    HA   MET  86           HA       MET  86  -3.929   6.355   5.224
  646    HB2  MET  86           HB2      MET  86  -4.922   4.852   7.659
  647    HB3  MET  86           HB1      MET  86  -5.000   6.594   7.437
  648    HG2  MET  86           HG2      MET  86  -6.223   5.122   5.251
  649    HG3  MET  86           HG1      MET  86  -6.967   4.783   6.811
  650    HE1  MET  86           HE3      MET  86  -5.280   8.333   6.296
  651    HE2  MET  86           HE1      MET  86  -6.452   9.065   5.202
  652    HE3  MET  86           HE2      MET  86  -5.514   7.662   4.683
  653    H    ASP  87           HN       ASP  87  -2.817   3.945   7.541
  654    HA   ASP  87           HA       ASP  87  -0.913   5.602   8.867
  655    HB2  ASP  87           HB2      ASP  87  -1.391   2.632   8.843
  656    HB3  ASP  87           HB1      ASP  87  -0.204   3.418   9.881
  657    H    ALA  88           HN       ALA  88  -0.830   4.375   5.827
  658    HA   ALA  88           HA       ALA  88   1.704   3.101   5.703
  659    HB1  ALA  88           HB3      ALA  88   1.279   2.817   3.464
  660    HB2  ALA  88           HB1      ALA  88   0.353   4.317   3.344
  661    HB3  ALA  88           HB2      ALA  88  -0.340   2.917   4.160
  662    H    ALA  89           HN       ALA  89   0.711   6.449   5.588
  663    HA   ALA  89           HA       ALA  89   3.459   7.254   5.507
  664    HB1  ALA  89           HB3      ALA  89   3.172   6.856   3.148
  665    HB2  ALA  89           HB1      ALA  89   3.344   8.584   3.447
  666    HB3  ALA  89           HB2      ALA  89   1.751   7.903   3.103
  667    H    ASP  90           HN       ASP  90   0.810   9.163   4.173
  668    HA   ASP  90           HA       ASP  90   1.320  11.180   6.217
  669    HB2  ASP  90           HB2      ASP  90   0.608  11.324   3.499
  670    HB3  ASP  90           HB1      ASP  90  -0.788  11.919   4.394
  671    H    ASN  91           HN       ASN  91   0.472   9.935   7.910
  672    HA   ASN  91           HA       ASN  91  -2.446   9.612   7.919
  673    HB2  ASN  91           HB2      ASN  91  -1.628   8.221  10.126
  674    HB3  ASN  91           HB1      ASN  91  -1.913   7.503   8.549
  675   HD21  ASN  91          HD21      ASN  91  -0.156   6.950   7.243
  676   HD22  ASN  91          HD22      ASN  91   1.444   6.836   7.878
  677    H    ASP  92           HN       ASP  92   0.290  10.801   9.812
  678    HA   ASP  92           HA       ASP  92  -1.267  11.714  11.968
  679    HB2  ASP  92           HB2      ASP  92   0.701  13.002  12.600
  680    HB3  ASP  92           HB1      ASP  92   1.186  11.398  12.072
  681    H    GLY  93           HN       GLY  93  -0.706  12.973   8.773
  682    HA2  GLY  93           HA2      GLY  93  -2.731  14.965   9.254
  683    HA3  GLY  93           HA1      GLY  93  -1.124  15.594   8.905
  684    H    ASP  94           HN       ASP  94  -3.845  15.350   7.438
  685    HA   ASP  94           HA       ASP  94  -4.397  15.590   5.267
  686    HB2  ASP  94           HB2      ASP  94  -1.873  15.954   4.917
  687    HB3  ASP  94           HB1      ASP  94  -1.857  14.273   4.402
  688    H    GLY  95           HN       GLY  95  -3.339  12.628   6.686
  689    HA2  GLY  95           HA2      GLY  95  -3.928  10.438   6.295
  690    HA3  GLY  95           HA1      GLY  95  -5.497  11.131   5.926
  691    H    LYS  96           HN       LYS  96  -2.717  11.933   3.983
  692    HA   LYS  96           HA       LYS  96  -3.940  10.384   1.802
  693    HB2  LYS  96           HB2      LYS  96  -3.689  12.153   0.433
  694    HB3  LYS  96           HB1      LYS  96  -3.278  13.089   1.858
  695    HG2  LYS  96           HG2      LYS  96  -1.360  11.741  -0.034
  696    HG3  LYS  96           HG1      LYS  96  -1.680  13.462   0.084
  697    HD2  LYS  96           HD2      LYS  96  -0.999  12.801   2.661
  698    HD3  LYS  96           HD1      LYS  96   0.070  11.782   1.689
  699    HE2  LYS  96           HE2      LYS  96   1.162  13.885   2.134
  700    HE3  LYS  96           HE1      LYS  96   0.764  13.789   0.421
  701    HZ1  LYS  96           HZ3      LYS  96   0.184  15.940   1.118
  702    HZ2  LYS  96           HZ1      LYS  96  -0.583  15.384   2.519
  703    HZ3  LYS  96           HZ2      LYS  96  -1.283  15.108   1.006
  704    H    ILE  97           HN       ILE  97  -2.424   9.519   0.177
  705    HA   ILE  97           HA       ILE  97   0.207   8.853   1.291
  706    HB   ILE  97           HB       ILE  97  -1.442   6.833  -0.214
  707   HG12  ILE  97          HG12      ILE  97  -2.494   7.406   1.986
  708   HG13  ILE  97          HG11      ILE  97  -1.904   5.754   1.887
  709   HG21  ILE  97          HG21      ILE  97   0.264   5.303   0.850
  710   HG22  ILE  97          HG22      ILE  97   1.152   6.760   1.302
  711   HG23  ILE  97          HG23      ILE  97   0.866   6.394  -0.397
  712   HD11  ILE  97          HD13      ILE  97  -0.011   6.262   3.230
  713   HD12  ILE  97          HD11      ILE  97  -1.449   6.870   4.048
  714   HD13  ILE  97          HD12      ILE  97  -0.388   7.980   3.193
  715    H    GLY  98           HN       GLY  98   1.352  10.173  -0.157
  716    HA2  GLY  98           HA2      GLY  98   1.071   9.535  -2.985
  717    HA3  GLY  98           HA1      GLY  98   1.848  10.964  -2.314
  718    H    ALA  99           HN       ALA  99   3.217   9.644  -4.201
  719    HA   ALA  99           HA       ALA  99   4.824   7.471  -3.434
  720    HB1  ALA  99           HB3      ALA  99   6.217   7.972  -5.254
  721    HB2  ALA  99           HB1      ALA  99   5.868   9.698  -5.159
  722    HB3  ALA  99           HB2      ALA  99   4.633   8.580  -5.734
  723    H    ASP 100           HN       ASP 100   5.480  10.948  -3.137
  724    HA   ASP 100           HA       ASP 100   7.927  10.742  -1.816
  725    HB2  ASP 100           HB2      ASP 100   7.647  13.039  -1.174
  726    HB3  ASP 100           HB1      ASP 100   6.940  12.844  -2.772
  727    H    GLU 101           HN       GLU 101   4.663  11.050  -0.475
  728    HA   GLU 101           HA       GLU 101   5.322  10.943   2.236
  729    HB2  GLU 101           HB2      GLU 101   2.958  10.722   0.557
  730    HB3  GLU 101           HB1      GLU 101   2.837   9.699   1.973
  731    HG2  GLU 101           HG2      GLU 101   1.949  12.138   1.986
  732    HG3  GLU 101           HG1      GLU 101   2.740  11.478   3.403
  733    H    PHE 102           HN       PHE 102   4.194   8.369   0.074
  734    HA   PHE 102           HA       PHE 102   4.456   6.193   1.735
  735    HD1  PHE 102           HD1      PHE 102   6.814   4.496  -0.369
  736    HD2  PHE 102           HD2      PHE 102   2.594   3.990  -0.245
  737    HE1  PHE 102           HE1      PHE 102   7.119   2.077  -0.199
  738    HE2  PHE 102           HE2      PHE 102   2.891   1.551  -0.094
  739    HZ   PHE 102           HZ       PHE 102   5.159   0.588  -0.070
  740    HB2  PHE 102           HB2      PHE 102   3.453   6.100  -0.515
  741    HB3  PHE 102           HB1      PHE 102   5.051   6.273  -1.243
  742    H    GLN 103           HN       GLN 103   6.918   7.710  -0.336
  743    HA   GLN 103           HA       GLN 103   9.028   5.937   0.150
  744    HB2  GLN 103           HB2      GLN 103   9.075   8.895  -0.439
  745    HB3  GLN 103           HB1      GLN 103  10.510   7.874  -0.421
  746    HG2  GLN 103           HG2      GLN 103   8.374   6.811  -2.073
  747    HG3  GLN 103           HG1      GLN 103   8.914   8.410  -2.569
  748   HE21  GLN 103          HE21      GLN 103   9.812   7.616  -4.461
  749   HE22  GLN 103          HE22      GLN 103  11.282   6.707  -4.473
  750    H    GLU 104           HN       GLU 104   7.687   8.468   2.131
  751    HA   GLU 104           HA       GLU 104   9.923   8.834   3.855
  752    HB2  GLU 104           HB2      GLU 104   6.983   9.342   4.320
  753    HB3  GLU 104           HB1      GLU 104   8.247   9.796   5.449
  754    HG2  GLU 104           HG2      GLU 104   8.102  10.766   2.610
  755    HG3  GLU 104           HG1      GLU 104   7.456  11.644   3.994
  756    H    MET 105           HN       MET 105   7.117   6.697   3.962
  757    HA   MET 105           HA       MET 105   7.476   5.669   6.534
  758    HB2  MET 105           HB2      MET 105   5.601   5.353   4.661
  759    HB3  MET 105           HB1      MET 105   6.470   3.842   4.425
  760    HG2  MET 105           HG2      MET 105   5.403   4.786   7.072
  761    HG3  MET 105           HG1      MET 105   4.542   3.702   5.986
  762    HE1  MET 105           HE3      MET 105   5.319   3.035   9.117
  763    HE2  MET 105           HE1      MET 105   5.653   1.320   8.884
  764    HE3  MET 105           HE2      MET 105   4.301   2.078   8.042
  765    H    VAL 106           HN       VAL 106   8.631   4.366   3.424
  766    HA   VAL 106           HA       VAL 106   9.984   2.159   4.485
  767    HB   VAL 106           HB       VAL 106   9.554   2.254   2.122
  768   HG11  VAL 106          HG11      VAL 106  11.185   4.748   2.235
  769   HG12  VAL 106          HG12      VAL 106   9.601   4.471   1.509
  770   HG13  VAL 106          HG13      VAL 106  11.049   3.824   0.746
  771   HG21  VAL 106          HG23      VAL 106  12.067   1.614   3.245
  772   HG22  VAL 106          HG21      VAL 106  12.375   2.368   1.681
  773   HG23  VAL 106          HG22      VAL 106  11.332   0.949   1.785
  774    H    HIS 107           HN       HIS 107  10.966   5.486   4.003
  775    HA   HIS 107           HA       HIS 107  13.698   5.016   4.788
  776    HD1  HIS 107           HD1      HIS 107  15.569   6.760   3.054
  777    HD2  HIS 107           HD2      HIS 107  14.073   8.953   6.251
  778    HE1  HIS 107           HE1      HIS 107  17.518   8.086   3.931
  779    HE2  HIS 107           HE2      HIS 107  16.606   9.351   5.911
  780    HB2  HIS 107           HB2      HIS 107  12.979   6.821   3.190
  781    HB3  HIS 107           HB1      HIS 107  12.262   7.664   4.559
  782    H    SER 108           HN       SER 108  10.729   5.798   6.369
  783    HA   SER 108           HA       SER 108  11.690   7.078   8.667
  784    HG   SER 108           HG       SER 108   8.721   5.813  10.291
  785    HB2  SER 108           HB2      SER 108   9.321   7.048   8.135
  786    HB3  SER 108           HB1      SER 108   9.271   5.295   8.317
  Start of MODEL   16
    1    HA   SER   1           HA       SER   1   3.021  -3.538 -10.536
    2    HG   SER   1           HG       SER   1   0.260  -1.523 -10.922
    3    H1   SER   1           HT1      SER   1   0.668  -4.042 -10.474
    4    H2   SER   1           HT2      SER   1   0.634  -3.793  -8.802
    5    H3   SER   1           HT3      SER   1   1.538  -5.068  -9.447
    6    HB2  SER   1           HB2      SER   1   1.381  -1.397  -9.154
    7    HB3  SER   1           HB1      SER   1   2.835  -1.129 -10.114
    8    H    ILE   2           HN       ILE   2   4.529  -4.520  -9.286
    9    HA   ILE   2           HA       ILE   2   5.711  -3.208  -7.178
   10    HB   ILE   2           HB       ILE   2   3.354  -4.499  -6.302
   11   HG12  ILE   2          HG12      ILE   2   5.600  -3.146  -4.864
   12   HG13  ILE   2          HG11      ILE   2   4.108  -2.438  -5.374
   13   HG21  ILE   2          HG21      ILE   2   5.620  -5.729  -4.792
   14   HG22  ILE   2          HG22      ILE   2   4.880  -6.556  -6.164
   15   HG23  ILE   2          HG23      ILE   2   3.905  -6.123  -4.769
   16   HD11  ILE   2          HD13      ILE   2   3.841  -2.702  -3.111
   17   HD12  ILE   2          HD11      ILE   2   4.661  -4.264  -3.095
   18   HD13  ILE   2          HD12      ILE   2   3.052  -4.121  -3.782
   19    H    THR   3           HN       THR   3   4.925  -6.356  -8.517
   20    HA   THR   3           HA       THR   3   7.121  -7.809  -7.629
   21    HB   THR   3           HB       THR   3   6.778  -9.243  -9.643
   22    HG1  THR   3           HG1      THR   3   5.701  -8.459 -11.284
   23   HG21  THR   3          HG23      THR   3   4.120  -8.566  -8.417
   24   HG22  THR   3          HG21      THR   3   5.408  -9.320  -7.473
   25   HG23  THR   3          HG22      THR   3   4.751 -10.145  -8.889
   26    H    ASP   4           HN       ASP   4   6.995  -5.212  -9.869
   27    HA   ASP   4           HA       ASP   4   8.962  -5.555 -11.684
   28    HB2  ASP   4           HB2      ASP   4   8.658  -3.123  -9.904
   29    HB3  ASP   4           HB1      ASP   4   9.545  -3.159 -11.426
   30    H    ILE   5           HN       ILE   5   9.519  -4.674  -8.278
   31    HA   ILE   5           HA       ILE   5  12.093  -6.083  -8.399
   32    HB   ILE   5           HB       ILE   5  11.811  -3.436  -6.984
   33   HG12  ILE   5          HG12      ILE   5  13.112  -3.780  -9.683
   34   HG13  ILE   5          HG11      ILE   5  11.431  -3.279  -9.505
   35   HG21  ILE   5          HG21      ILE   5  13.617  -4.942  -6.269
   36   HG22  ILE   5          HG22      ILE   5  14.226  -3.445  -6.981
   37   HG23  ILE   5          HG23      ILE   5  14.247  -4.942  -7.917
   38   HD11  ILE   5          HD13      ILE   5  13.092  -1.437  -9.828
   39   HD12  ILE   5          HD11      ILE   5  13.710  -1.816  -8.219
   40   HD13  ILE   5          HD12      ILE   5  12.038  -1.288  -8.421
   41    H    LEU   6           HN       LEU   6  11.250  -7.728  -7.172
   42    HA   LEU   6           HA       LEU   6  11.289  -7.413  -4.358
   43    HG   LEU   6           HG       LEU   6  10.010  -5.922  -3.553
   44    HB2  LEU   6           HB2      LEU   6   8.682  -7.194  -5.682
   45    HB3  LEU   6           HB1      LEU   6   8.727  -8.351  -4.368
   46   HD11  LEU   6          HD11      LEU   6   7.615  -5.621  -5.182
   47   HD12  LEU   6          HD12      LEU   6   8.809  -4.425  -4.664
   48   HD13  LEU   6          HD13      LEU   6   7.488  -4.883  -3.587
   49   HD21  LEU   6          HD23      LEU   6   9.119  -7.592  -2.032
   50   HD22  LEU   6          HD21      LEU   6   7.493  -7.311  -2.650
   51   HD23  LEU   6          HD22      LEU   6   8.328  -6.037  -1.769
   52    H    SER   7           HN       SER   7  10.707  -9.365  -3.170
   53    HA   SER   7           HA       SER   7  11.393 -11.772  -4.629
   54    HG   SER   7           HG       SER   7  13.184 -12.210  -2.170
   55    HB2  SER   7           HB2      SER   7  10.724 -11.282  -1.716
   56    HB3  SER   7           HB1      SER   7  11.203 -12.846  -2.369
   57    H    ALA   8           HN       ALA   8   9.830 -12.922  -5.634
   58    HA   ALA   8           HA       ALA   8   7.122 -12.141  -5.536
   59    HB1  ALA   8           HB3      ALA   8   8.004 -13.128  -7.522
   60    HB2  ALA   8           HB1      ALA   8   6.721 -14.169  -6.903
   61    HB3  ALA   8           HB2      ALA   8   8.410 -14.617  -6.664
   62    H    GLU   9           HN       GLU   9   8.756 -15.015  -4.134
   63    HA   GLU   9           HA       GLU   9   6.392 -16.119  -3.061
   64    HB2  GLU   9           HB2      GLU   9   9.275 -16.465  -2.248
   65    HB3  GLU   9           HB1      GLU   9   7.952 -17.459  -1.649
   66    HG2  GLU   9           HG2      GLU   9   8.743 -17.181  -4.526
   67    HG3  GLU   9           HG1      GLU   9   9.236 -18.506  -3.473
   68    H    ASP  10           HN       ASP  10   9.050 -14.409  -1.402
   69    HA   ASP  10           HA       ASP  10   7.913 -14.102   1.033
   70    HB2  ASP  10           HB2      ASP  10   9.637 -12.152  -0.463
   71    HB3  ASP  10           HB1      ASP  10   9.238 -11.975   1.237
   72    H    ILE  11           HN       ILE  11   7.076 -12.398  -1.860
   73    HA   ILE  11           HA       ILE  11   5.614 -10.301  -0.613
   74    HB   ILE  11           HB       ILE  11   5.922 -11.389  -3.336
   75   HG12  ILE  11          HG12      ILE  11   5.668  -8.579  -2.246
   76   HG13  ILE  11          HG11      ILE  11   7.175  -9.449  -2.528
   77   HG21  ILE  11          HG21      ILE  11   3.329 -10.210  -2.477
   78   HG22  ILE  11          HG22      ILE  11   3.659 -11.461  -3.676
   79   HG23  ILE  11          HG23      ILE  11   3.971  -9.767  -4.059
   80   HD11  ILE  11          HD13      ILE  11   6.613  -7.797  -4.289
   81   HD12  ILE  11          HD11      ILE  11   5.188  -8.757  -4.680
   82   HD13  ILE  11          HD12      ILE  11   6.798  -9.442  -4.895
   83    H    ALA  12           HN       ALA  12   4.681 -13.448  -1.963
   84    HA   ALA  12           HA       ALA  12   1.946 -13.351  -1.409
   85    HB1  ALA  12           HB3      ALA  12   3.541 -15.176  -2.569
   86    HB2  ALA  12           HB1      ALA  12   1.898 -15.528  -2.027
   87    HB3  ALA  12           HB2      ALA  12   3.273 -15.945  -1.006
   88    H    ALA  13           HN       ALA  13   4.563 -14.727   0.576
   89    HA   ALA  13           HA       ALA  13   2.908 -15.317   2.789
   90    HB1  ALA  13           HB3      ALA  13   5.257 -16.187   2.355
   91    HB2  ALA  13           HB1      ALA  13   4.906 -15.699   4.015
   92    HB3  ALA  13           HB2      ALA  13   5.838 -14.634   2.962
   93    H    ALA  14           HN       ALA  14   5.156 -12.688   2.196
   94    HA   ALA  14           HA       ALA  14   4.746 -11.052   4.324
   95    HB1  ALA  14           HB3      ALA  14   6.332 -10.386   2.688
   96    HB2  ALA  14           HB1      ALA  14   5.121  -9.110   2.743
   97    HB3  ALA  14           HB2      ALA  14   5.099 -10.285   1.430
   98    H    LEU  15           HN       LEU  15   2.734 -11.243   1.422
   99    HA   LEU  15           HA       LEU  15   0.815  -9.330   2.327
  100    HG   LEU  15           HG       LEU  15  -0.716  -8.679   0.443
  101    HB2  LEU  15           HB2      LEU  15   1.297 -10.039  -0.076
  102    HB3  LEU  15           HB1      LEU  15   0.383 -11.485   0.274
  103   HD11  LEU  15          HD11      LEU  15  -2.079  -9.529  -1.549
  104   HD12  LEU  15          HD12      LEU  15  -0.826 -10.760  -1.713
  105   HD13  LEU  15          HD13      LEU  15  -0.407  -9.053  -1.836
  106   HD21  LEU  15          HD23      LEU  15  -1.795 -11.353   1.114
  107   HD22  LEU  15          HD21      LEU  15  -2.878 -10.216   0.312
  108   HD23  LEU  15          HD22      LEU  15  -2.117  -9.782   1.843
  109    H    GLN  16           HN       GLN  16   0.715 -12.868   1.917
  110    HA   GLN  16           HA       GLN  16  -1.821 -13.288   3.036
  111    HB2  GLN  16           HB2      GLN  16   0.500 -14.990   2.280
  112    HB3  GLN  16           HB1      GLN  16  -0.895 -15.673   3.096
  113    HG2  GLN  16           HG2      GLN  16  -0.575 -15.362   0.395
  114    HG3  GLN  16           HG1      GLN  16  -2.073 -15.719   1.243
  115   HE21  GLN  16          HE21      GLN  16  -0.286 -13.405  -0.555
  116   HE22  GLN  16          HE22      GLN  16  -1.530 -12.212  -0.665
  117    H    GLU  17           HN       GLU  17   0.893 -12.340   4.761
  118    HA   GLU  17           HA       GLU  17   1.073 -14.392   6.697
  119    HB2  GLU  17           HB2      GLU  17   2.898 -12.873   6.453
  120    HB3  GLU  17           HB1      GLU  17   1.864 -11.486   6.758
  121    HG2  GLU  17           HG2      GLU  17   1.530 -12.298   9.065
  122    HG3  GLU  17           HG1      GLU  17   2.658 -13.609   8.732
  123    H    CYS  18           HN       CYS  18   0.002 -11.066   7.497
  124    HA   CYS  18           HA       CYS  18  -1.999 -12.239   9.259
  125    HG   CYS  18           HG       CYS  18  -2.889 -11.243  11.378
  126    HB2  CYS  18           HB2      CYS  18  -0.105 -10.817  10.176
  127    HB3  CYS  18           HB1      CYS  18  -0.869  -9.450   9.376
  128    H    GLN  19           HN       GLN  19  -2.031 -11.153   6.238
  129    HA   GLN  19           HA       GLN  19  -3.432  -8.811   6.040
  130    HB2  GLN  19           HB2      GLN  19  -2.603 -10.015   4.125
  131    HB3  GLN  19           HB1      GLN  19  -3.818 -11.247   4.359
  132    HG2  GLN  19           HG2      GLN  19  -5.551  -9.492   3.996
  133    HG3  GLN  19           HG1      GLN  19  -4.243  -8.392   3.569
  134   HE21  GLN  19          HE21      GLN  19  -4.663  -8.070   1.455
  135   HE22  GLN  19          HE22      GLN  19  -4.664  -9.324   0.265
  136    H    ASP  20           HN       ASP  20  -5.436  -8.133   6.002
  137    HA   ASP  20           HA       ASP  20  -7.827  -9.459   6.152
  138    HB2  ASP  20           HB2      ASP  20  -6.370  -9.667   8.638
  139    HB3  ASP  20           HB1      ASP  20  -7.851  -8.745   8.883
  140    HA   PRO  21           HA       PRO  21  -9.208  -5.240   6.302
  141    HB2  PRO  21           HB2      PRO  21 -11.631  -5.371   7.319
  142    HB3  PRO  21           HB1      PRO  21 -11.263  -6.206   5.818
  143    HG2  PRO  21           HG2      PRO  21 -11.437  -7.286   8.608
  144    HG3  PRO  21           HG1      PRO  21 -12.128  -7.945   7.112
  145    HD2  PRO  21           HD2      PRO  21  -9.787  -8.812   8.192
  146    HD3  PRO  21           HD1      PRO  21 -10.151  -8.863   6.461
  147    H    ASP  22           HN       ASP  22  -7.368  -5.295   8.268
  148    HA   ASP  22           HA       ASP  22  -7.912  -3.273   9.994
  149    HB2  ASP  22           HB2      ASP  22  -9.718  -4.447  11.033
  150    HB3  ASP  22           HB1      ASP  22  -8.745  -5.889  11.256
  151    H    THR  23           HN       THR  23  -5.890  -5.883   9.153
  152    HA   THR  23           HA       THR  23  -4.138  -5.502  11.451
  153    HB   THR  23           HB       THR  23  -4.496  -7.778  10.780
  154    HG1  THR  23           HG1      THR  23  -2.437  -7.455  11.554
  155   HG21  THR  23          HG23      THR  23  -4.096  -6.681   8.122
  156   HG22  THR  23          HG21      THR  23  -4.886  -8.178   8.614
  157   HG23  THR  23          HG22      THR  23  -3.135  -8.131   8.398
  158    H    PHE  24           HN       PHE  24  -4.201  -4.761   8.033
  159    HA   PHE  24           HA       PHE  24  -2.966  -2.991   7.073
  160    HD1  PHE  24           HD2      PHE  24  -0.156  -2.731   5.979
  161    HD2  PHE  24           HD1      PHE  24  -1.373  -0.523   9.345
  162    HE1  PHE  24           HE2      PHE  24   0.644  -0.645   4.910
  163    HE2  PHE  24           HE1      PHE  24  -0.577   1.557   8.329
  164    HZ   PHE  24           HZ       PHE  24   0.438   1.491   6.092
  165    HB2  PHE  24           HB2      PHE  24  -1.728  -2.705   9.377
  166    HB3  PHE  24           HB1      PHE  24  -0.477  -3.658   8.582
  167    H    GLU  25           HN       GLU  25  -3.266  -4.292   5.430
  168    HA   GLU  25           HA       GLU  25  -1.702  -6.582   4.879
  169    HB2  GLU  25           HB2      GLU  25  -3.264  -5.102   2.803
  170    HB3  GLU  25           HB1      GLU  25  -2.970  -6.824   2.950
  171    HG2  GLU  25           HG2      GLU  25  -4.405  -6.895   4.927
  172    HG3  GLU  25           HG1      GLU  25  -4.731  -5.184   4.721
  173    HA   PRO  26           HA       PRO  26   0.146  -3.633   1.383
  174    HB2  PRO  26           HB2      PRO  26   0.472  -1.170   2.922
  175    HB3  PRO  26           HB1      PRO  26  -0.162  -1.413   1.311
  176    HG2  PRO  26           HG2      PRO  26  -1.646  -0.790   3.471
  177    HG3  PRO  26           HG1      PRO  26  -2.266  -1.499   1.993
  178    HD2  PRO  26           HD2      PRO  26  -1.960  -2.703   4.619
  179    HD3  PRO  26           HD1      PRO  26  -2.879  -3.248   3.210
  180    H    GLN  27           HN       GLN  27   1.088  -2.410   4.586
  181    HA   GLN  27           HA       GLN  27   3.811  -2.221   4.051
  182    HB2  GLN  27           HB2      GLN  27   2.166  -2.265   6.535
  183    HB3  GLN  27           HB1      GLN  27   3.908  -2.430   6.690
  184    HG2  GLN  27           HG2      GLN  27   4.244  -0.316   5.585
  185    HG3  GLN  27           HG1      GLN  27   2.510  -0.165   5.299
  186   HE21  GLN  27          HE21      GLN  27   2.396   1.764   6.451
  187   HE22  GLN  27          HE22      GLN  27   2.478   1.806   8.177
  188    H    LYS  28           HN       LYS  28   2.017  -4.944   5.470
  189    HA   LYS  28           HA       LYS  28   4.296  -6.349   6.290
  190    HB2  LYS  28           HB2      LYS  28   1.513  -7.234   5.515
  191    HB3  LYS  28           HB1      LYS  28   2.709  -8.288   6.211
  192    HG2  LYS  28           HG2      LYS  28   2.545  -6.040   7.881
  193    HG3  LYS  28           HG1      LYS  28   0.900  -6.560   7.518
  194    HD2  LYS  28           HD2      LYS  28   1.830  -8.932   8.054
  195    HD3  LYS  28           HD1      LYS  28   3.098  -8.039   8.900
  196    HE2  LYS  28           HE2      LYS  28   0.193  -7.492   9.340
  197    HE3  LYS  28           HE1      LYS  28   1.046  -8.739  10.251
  198    HZ1  LYS  28           HZ3      LYS  28   2.552  -7.074  11.089
  199    HZ2  LYS  28           HZ1      LYS  28   0.962  -6.596  11.417
  200    HZ3  LYS  28           HZ2      LYS  28   1.820  -5.872  10.152
  201    H    PHE  29           HN       PHE  29   2.300  -6.425   3.418
  202    HA   PHE  29           HA       PHE  29   3.562  -8.342   1.906
  203    HD1  PHE  29           HD1      PHE  29   4.445  -5.927  -0.647
  204    HD2  PHE  29           HD2      PHE  29   0.920  -8.286  -0.654
  205    HE1  PHE  29           HE1      PHE  29   4.817  -6.469  -3.010
  206    HE2  PHE  29           HE2      PHE  29   1.278  -8.841  -3.019
  207    HZ   PHE  29           HZ       PHE  29   3.232  -7.931  -4.200
  208    HB2  PHE  29           HB2      PHE  29   1.485  -7.237   1.248
  209    HB3  PHE  29           HB1      PHE  29   2.323  -5.706   1.070
  210    H    PHE  30           HN       PHE  30   4.168  -4.876   1.967
  211    HA   PHE  30           HA       PHE  30   6.405  -4.891   0.221
  212    HD1  PHE  30           HD1      PHE  30   4.618  -4.072  -0.944
  213    HD2  PHE  30           HD2      PHE  30   4.089  -1.315   2.251
  214    HE1  PHE  30           HE1      PHE  30   2.408  -3.456  -1.836
  215    HE2  PHE  30           HE2      PHE  30   1.881  -0.694   1.363
  216    HZ   PHE  30           HZ       PHE  30   1.037  -1.765  -0.685
  217    HB2  PHE  30           HB2      PHE  30   5.877  -2.776   2.285
  218    HB3  PHE  30           HB1      PHE  30   6.594  -2.592   0.687
  219    H    GLN  31           HN       GLN  31   6.196  -4.281   3.689
  220    HA   GLN  31           HA       GLN  31   8.891  -4.045   4.228
  221    HB2  GLN  31           HB2      GLN  31   6.884  -3.545   5.719
  222    HB3  GLN  31           HB1      GLN  31   6.934  -5.245   6.163
  223    HG2  GLN  31           HG2      GLN  31   8.183  -4.407   7.848
  224    HG3  GLN  31           HG1      GLN  31   9.464  -4.662   6.664
  225   HE21  GLN  31          HE21      GLN  31   8.544  -2.392   5.017
  226   HE22  GLN  31          HE22      GLN  31   9.054  -0.975   5.854
  227    H    THR  32           HN       THR  32   6.995  -6.916   5.050
  228    HA   THR  32           HA       THR  32   9.053  -8.516   5.889
  229    HB   THR  32           HB       THR  32   6.599  -9.370   4.353
  230    HG1  THR  32           HG1      THR  32   7.171  -8.902   7.080
  231   HG21  THR  32          HG23      THR  32   8.247 -11.156   4.316
  232   HG22  THR  32          HG21      THR  32   6.941 -11.570   5.426
  233   HG23  THR  32          HG22      THR  32   8.487 -11.001   6.057
  234    H    SER  33           HN       SER  33   7.771  -8.413   2.555
  235    HA   SER  33           HA       SER  33   9.929 -10.079   1.620
  236    HG   SER  33           HG       SER  33   9.717  -9.572  -1.048
  237    HB2  SER  33           HB2      SER  33   7.669 -10.346   0.732
  238    HB3  SER  33           HB1      SER  33   7.738  -8.735   0.042
  239    H    GLY  34           HN       GLY  34   8.836  -6.799   0.691
  240    HA2  GLY  34           HA2      GLY  34  11.454  -6.506  -0.579
  241    HA3  GLY  34           HA1      GLY  34  10.046  -5.577  -0.995
  242    H    LEU  35           HN       LEU  35   9.317  -4.138   1.080
  243    HA   LEU  35           HA       LEU  35  10.852  -1.919   1.034
  244    HG   LEU  35           HG       LEU  35   9.628  -0.039   2.511
  245    HB2  LEU  35           HB2      LEU  35   8.683  -2.904   2.584
  246    HB3  LEU  35           HB1      LEU  35   9.812  -2.121   3.671
  247   HD11  LEU  35          HD11      LEU  35   8.283  -1.676   0.407
  248   HD12  LEU  35          HD12      LEU  35   9.582  -0.490   0.243
  249   HD13  LEU  35          HD13      LEU  35   7.930   0.043   0.558
  250   HD21  LEU  35          HD23      LEU  35   6.833  -1.128   2.629
  251   HD22  LEU  35          HD21      LEU  35   7.375   0.522   2.925
  252   HD23  LEU  35          HD22      LEU  35   7.779  -0.758   4.069
  253    H    SER  36           HN       SER  36  11.284  -4.564   3.366
  254    HA   SER  36           HA       SER  36  12.957  -3.726   5.208
  255    HG   SER  36           HG       SER  36  12.790  -6.145   2.638
  256    HB2  SER  36           HB2      SER  36  14.231  -5.854   5.066
  257    HB3  SER  36           HB1      SER  36  12.487  -6.081   4.943
  258    H    LYS  37           HN       LYS  37  13.982  -3.893   1.816
  259    HA   LYS  37           HA       LYS  37  16.360  -2.351   2.597
  260    HB2  LYS  37           HB2      LYS  37  17.598  -3.653   0.776
  261    HB3  LYS  37           HB1      LYS  37  17.332  -4.416   2.330
  262    HG2  LYS  37           HG2      LYS  37  15.527  -5.705   1.447
  263    HG3  LYS  37           HG1      LYS  37  15.624  -4.858  -0.099
  264    HD2  LYS  37           HD2      LYS  37  17.769  -5.784  -0.551
  265    HD3  LYS  37           HD1      LYS  37  17.900  -6.429   1.084
  266    HE2  LYS  37           HE2      LYS  37  16.086  -7.980   0.649
  267    HE3  LYS  37           HE1      LYS  37  15.853  -7.290  -0.959
  268    HZ1  LYS  37           HZ3      LYS  37  18.381  -8.571  -0.078
  269    HZ2  LYS  37           HZ1      LYS  37  17.955  -8.112  -1.649
  270    HZ3  LYS  37           HZ2      LYS  37  17.154  -9.398  -0.898
  271    H    MET  38           HN       MET  38  13.832  -2.795   0.344
  272    HA   MET  38           HA       MET  38  14.512  -1.850  -2.050
  273    HB2  MET  38           HB2      MET  38  12.217  -0.561  -0.600
  274    HB3  MET  38           HB1      MET  38  12.364  -0.886  -2.312
  275    HG2  MET  38           HG2      MET  38  12.245  -3.299  -1.839
  276    HG3  MET  38           HG1      MET  38  12.044  -2.884  -0.146
  277    HE1  MET  38           HE3      MET  38   9.827  -3.333  -3.542
  278    HE2  MET  38           HE1      MET  38   8.888  -4.194  -2.324
  279    HE3  MET  38           HE2      MET  38  10.630  -4.456  -2.447
  280    H    SER  39           HN       SER  39  15.423  -0.143  -2.952
  281    HA   SER  39           HA       SER  39  16.264   2.090  -1.410
  282    HG   SER  39           HG       SER  39  17.281   3.871  -3.310
  283    HB2  SER  39           HB2      SER  39  17.679   1.704  -3.220
  284    HB3  SER  39           HB1      SER  39  16.344   1.408  -4.333
  285    H    ALA  40           HN       ALA  40  15.682   4.365  -2.141
  286    HA   ALA  40           HA       ALA  40  12.922   4.743  -1.709
  287    HB1  ALA  40           HB3      ALA  40  14.724   6.777  -3.012
  288    HB2  ALA  40           HB1      ALA  40  14.760   6.432  -1.281
  289    HB3  ALA  40           HB2      ALA  40  13.289   7.063  -2.024
  290    H    SER  41           HN       SER  41  14.880   4.836  -4.646
  291    HA   SER  41           HA       SER  41  12.992   5.622  -6.484
  292    HG   SER  41           HG       SER  41  16.386   5.603  -7.198
  293    HB2  SER  41           HB2      SER  41  15.376   3.804  -6.736
  294    HB3  SER  41           HB1      SER  41  14.406   4.285  -8.125
  295    H    GLN  42           HN       GLN  42  13.837   2.224  -5.685
  296    HA   GLN  42           HA       GLN  42  11.878   1.159  -7.421
  297    HB2  GLN  42           HB2      GLN  42  12.344  -0.966  -6.527
  298    HB3  GLN  42           HB1      GLN  42  13.868  -0.095  -6.512
  299    HG2  GLN  42           HG2      GLN  42  13.972  -0.038  -4.248
  300    HG3  GLN  42           HG1      GLN  42  12.219  -0.028  -4.052
  301   HE21  GLN  42          HE21      GLN  42  11.158  -1.925  -3.734
  302   HE22  GLN  42          HE22      GLN  42  11.927  -3.473  -3.746
  303    H    VAL  43           HN       VAL  43  11.779   2.293  -4.184
  304    HA   VAL  43           HA       VAL  43   9.403   1.069  -3.347
  305    HB   VAL  43           HB       VAL  43  10.520   3.753  -2.558
  306   HG11  VAL  43          HG11      VAL  43   8.422   2.203  -1.068
  307   HG12  VAL  43          HG12      VAL  43   8.015   3.485  -2.205
  308   HG13  VAL  43          HG13      VAL  43   8.975   3.850  -0.770
  309   HG21  VAL  43          HG23      VAL  43  11.480   1.247  -2.088
  310   HG22  VAL  43          HG21      VAL  43  10.465   1.508  -0.671
  311   HG23  VAL  43          HG22      VAL  43  11.765   2.633  -1.045
  312    H    LYS  44           HN       LYS  44   9.954   4.035  -5.211
  313    HA   LYS  44           HA       LYS  44   7.404   5.002  -5.463
  314    HB2  LYS  44           HB2      LYS  44   9.464   4.740  -7.660
  315    HB3  LYS  44           HB1      LYS  44   8.056   5.789  -7.719
  316    HG2  LYS  44           HG2      LYS  44   8.917   7.000  -5.769
  317    HG3  LYS  44           HG1      LYS  44  10.340   5.970  -5.776
  318    HD2  LYS  44           HD2      LYS  44   9.470   7.904  -7.911
  319    HD3  LYS  44           HD1      LYS  44  10.868   8.033  -6.841
  320    HE2  LYS  44           HE2      LYS  44  11.556   5.776  -7.854
  321    HE3  LYS  44           HE1      LYS  44  10.419   6.176  -9.138
  322    HZ1  LYS  44           HZ3      LYS  44  12.757   7.812  -8.312
  323    HZ2  LYS  44           HZ1      LYS  44  11.644   8.242  -9.510
  324    HZ3  LYS  44           HZ2      LYS  44  12.638   6.890  -9.725
  325    H    ASP  45           HN       ASP  45   8.914   2.497  -7.477
  326    HA   ASP  45           HA       ASP  45   6.690   1.947  -9.073
  327    HB2  ASP  45           HB2      ASP  45   9.297   0.948  -8.818
  328    HB3  ASP  45           HB1      ASP  45   8.254  -0.438  -8.522
  329    H    ILE  46           HN       ILE  46   7.772   0.630  -5.992
  330    HA   ILE  46           HA       ILE  46   5.872  -1.359  -5.642
  331    HB   ILE  46           HB       ILE  46   7.625   0.249  -3.871
  332   HG12  ILE  46          HG12      ILE  46   8.645  -1.805  -3.443
  333   HG13  ILE  46          HG11      ILE  46   7.230  -2.713  -3.910
  334   HG21  ILE  46          HG21      ILE  46   5.270  -1.308  -2.872
  335   HG22  ILE  46          HG22      ILE  46   5.835   0.296  -2.402
  336   HG23  ILE  46          HG23      ILE  46   6.737  -1.133  -1.905
  337   HD11  ILE  46          HD13      ILE  46   7.674  -2.481  -6.164
  338   HD12  ILE  46          HD11      ILE  46   9.268  -2.716  -5.450
  339   HD13  ILE  46          HD12      ILE  46   8.730  -1.105  -5.896
  340    H    PHE  47           HN       PHE  47   5.782   2.036  -4.515
  341    HA   PHE  47           HA       PHE  47   3.353   2.218  -3.373
  342    HD1  PHE  47           HD2      PHE  47   2.418   3.700  -2.323
  343    HD2  PHE  47           HD1      PHE  47   3.282   6.188  -5.659
  344    HE1  PHE  47           HE2      PHE  47   0.581   5.193  -1.682
  345    HE2  PHE  47           HE1      PHE  47   1.431   7.683  -5.024
  346    HZ   PHE  47           HZ       PHE  47   0.092   7.192  -3.027
  347    HB2  PHE  47           HB2      PHE  47   4.924   4.106  -3.764
  348    HB3  PHE  47           HB1      PHE  47   4.382   4.174  -5.432
  349    H    ARG  48           HN       ARG  48   3.999   1.745  -6.744
  350    HA   ARG  48           HA       ARG  48   1.530   2.449  -7.852
  351    HE   ARG  48           HE       ARG  48   4.691   5.104  -9.391
  352    HB2  ARG  48           HB2      ARG  48   3.322   0.203  -8.785
  353    HB3  ARG  48           HB1      ARG  48   2.132   1.069  -9.745
  354    HG2  ARG  48           HG2      ARG  48   4.639   2.245  -8.565
  355    HG3  ARG  48           HG1      ARG  48   4.385   1.815 -10.257
  356    HD2  ARG  48           HD2      ARG  48   2.543   3.446 -10.369
  357    HD3  ARG  48           HD1      ARG  48   2.860   3.900  -8.694
  358   HH11  ARG  48          HH11      ARG  48   3.554   3.092 -11.996
  359   HH12  ARG  48          HH12      ARG  48   4.550   3.852 -13.192
  360   HH21  ARG  48          HH21      ARG  48   6.005   6.116 -10.960
  361   HH22  ARG  48          HH22      ARG  48   5.942   5.572 -12.603
  362    H    PHE  49           HN       PHE  49   2.497  -0.328  -6.000
  363    HA   PHE  49           HA       PHE  49   0.601  -2.201  -6.690
  364    HD1  PHE  49           HD2      PHE  49   0.879  -4.799  -5.480
  365    HD2  PHE  49           HD1      PHE  49   0.133  -1.975  -2.384
  366    HE1  PHE  49           HE2      PHE  49  -0.516  -6.452  -4.310
  367    HE2  PHE  49           HE1      PHE  49  -1.257  -3.624  -1.209
  368    HZ   PHE  49           HZ       PHE  49  -1.585  -5.866  -2.172
  369    HB2  PHE  49           HB2      PHE  49   2.295  -2.822  -5.161
  370    HB3  PHE  49           HB1      PHE  49   1.853  -1.573  -4.012
  371    H    ILE  50           HN       ILE  50   0.223   0.118  -3.955
  372    HA   ILE  50           HA       ILE  50  -2.563  -0.336  -3.819
  373    HB   ILE  50           HB       ILE  50  -2.596   1.842  -2.477
  374   HG12  ILE  50          HG12      ILE  50   0.404   1.502  -2.639
  375   HG13  ILE  50          HG11      ILE  50  -0.502   2.785  -3.439
  376   HG21  ILE  50          HG21      ILE  50  -2.124  -0.686  -1.755
  377   HG22  ILE  50          HG22      ILE  50  -2.295   0.677  -0.644
  378   HG23  ILE  50          HG23      ILE  50  -0.685   0.115  -1.113
  379   HD11  ILE  50          HD13      ILE  50  -0.651   2.367  -0.478
  380   HD12  ILE  50          HD11      ILE  50  -1.055   3.805  -1.413
  381   HD13  ILE  50          HD12      ILE  50   0.632   3.325  -1.214
  382    H    ASP  51           HN       ASP  51  -2.809   2.918  -3.817
  383    HA   ASP  51           HA       ASP  51  -3.952   2.894  -6.445
  384    HB2  ASP  51           HB2      ASP  51  -3.892   4.881  -4.181
  385    HB3  ASP  51           HB1      ASP  51  -4.495   5.335  -5.779
  386    H    ASN  52           HN       ASN  52  -3.313   4.061  -8.189
  387    HA   ASN  52           HA       ASN  52  -0.492   4.424  -8.483
  388    HB2  ASN  52           HB2      ASN  52  -0.968   4.975 -10.785
  389    HB3  ASN  52           HB1      ASN  52  -1.971   3.614 -10.313
  390   HD21  ASN  52          HD21      ASN  52  -1.886   6.764 -11.489
  391   HD22  ASN  52          HD22      ASN  52  -3.588   7.045 -11.588
  392    H    ASP  53           HN       ASP  53  -3.255   6.595  -8.350
  393    HA   ASP  53           HA       ASP  53  -1.841   8.708  -7.158
  394    HB2  ASP  53           HB2      ASP  53  -2.016   8.736 -10.137
  395    HB3  ASP  53           HB1      ASP  53  -2.301  10.250  -9.285
  396    H    GLN  54           HN       GLN  54  -4.451   7.857  -9.344
  397    HA   GLN  54           HA       GLN  54  -6.658   8.240  -9.364
  398    HB2  GLN  54           HB2      GLN  54  -6.472   9.120  -6.503
  399    HB3  GLN  54           HB1      GLN  54  -7.758   8.239  -7.317
  400    HG2  GLN  54           HG2      GLN  54  -6.052   6.370  -7.628
  401    HG3  GLN  54           HG1      GLN  54  -5.081   7.226  -6.432
  402   HE21  GLN  54          HE21      GLN  54  -5.734   7.244  -4.305
  403   HE22  GLN  54          HE22      GLN  54  -6.951   6.188  -3.696
  404    H    SER  55           HN       SER  55  -5.229  10.812  -7.353
  405    HA   SER  55           HA       SER  55  -6.117  12.801  -9.243
  406    HG   SER  55           HG       SER  55  -8.164  12.476  -5.809
  407    HB2  SER  55           HB2      SER  55  -7.267  14.134  -7.413
  408    HB3  SER  55           HB1      SER  55  -8.128  12.692  -7.952
  409    H    GLY  56           HN       GLY  56  -3.551  11.972  -8.501
  410    HA2  GLY  56           HA2      GLY  56  -1.612  13.348  -8.282
  411    HA3  GLY  56           HA1      GLY  56  -2.569  14.477  -7.323
  412    H    TYR  57           HN       TYR  57  -3.672  12.110  -5.834
  413    HA   TYR  57           HA       TYR  57  -1.487  10.980  -4.360
  414    HD1  TYR  57           HD1      TYR  57  -4.662  13.670  -3.436
  415    HD2  TYR  57           HD2      TYR  57  -0.535  14.552  -3.735
  416    HE1  TYR  57           HE1      TYR  57  -5.221  15.959  -4.187
  417    HE2  TYR  57           HE2      TYR  57  -1.055  16.847  -4.464
  418    HH   TYR  57           HH       TYR  57  -2.917  18.060  -5.525
  419    HB2  TYR  57           HB2      TYR  57  -3.006  12.312  -2.339
  420    HB3  TYR  57           HB1      TYR  57  -1.307  12.521  -2.705
  421    H    LEU  58           HN       LEU  58  -2.371   9.665  -2.502
  422    HA   LEU  58           HA       LEU  58  -5.051   8.703  -3.263
  423    HG   LEU  58           HG       LEU  58  -1.730   7.776  -3.022
  424    HB2  LEU  58           HB2      LEU  58  -3.439   7.200  -1.285
  425    HB3  LEU  58           HB1      LEU  58  -4.472   6.608  -2.564
  426   HD11  LEU  58          HD11      LEU  58  -1.334   5.765  -1.877
  427   HD12  LEU  58          HD12      LEU  58  -1.182   5.355  -3.584
  428   HD13  LEU  58          HD13      LEU  58  -2.652   4.939  -2.702
  429   HD21  LEU  58          HD23      LEU  58  -2.297   6.276  -5.184
  430   HD22  LEU  58          HD21      LEU  58  -2.595   8.011  -5.073
  431   HD23  LEU  58          HD22      LEU  58  -3.897   6.873  -4.762
  432    H    ASP  59           HN       ASP  59  -6.657   8.398  -1.597
  433    HA   ASP  59           HA       ASP  59  -6.013   9.623   0.975
  434    HB2  ASP  59           HB2      ASP  59  -8.026  11.081   0.827
  435    HB3  ASP  59           HB1      ASP  59  -6.765  11.493  -0.341
  436    H    GLY  60           HN       GLY  60  -7.589   9.279   2.624
  437    HA2  GLY  60           HA2      GLY  60  -8.193   6.721   3.162
  438    HA3  GLY  60           HA1      GLY  60  -9.177   8.043   3.764
  439    H    ASP  61           HN       ASP  61 -10.150   8.744   1.064
  440    HA   ASP  61           HA       ASP  61 -12.398   6.922   1.082
  441    HB2  ASP  61           HB2      ASP  61 -11.960   9.011  -1.017
  442    HB3  ASP  61           HB1      ASP  61 -13.474   8.445  -0.316
  443    H    GLU  62           HN       GLU  62  -9.777   7.849  -1.049
  444    HA   GLU  62           HA       GLU  62 -10.580   6.108  -3.173
  445    HB2  GLU  62           HB2      GLU  62  -7.995   7.602  -2.875
  446    HB3  GLU  62           HB1      GLU  62  -8.751   7.032  -4.359
  447    HG2  GLU  62           HG2      GLU  62  -9.961   9.082  -2.549
  448    HG3  GLU  62           HG1      GLU  62  -8.955   9.478  -3.944
  449    H    LEU  63           HN       LEU  63  -8.366   5.980  -0.487
  450    HA   LEU  63           HA       LEU  63  -6.424   4.210  -1.201
  451    HG   LEU  63           HG       LEU  63  -6.724   6.343   1.092
  452    HB2  LEU  63           HB2      LEU  63  -8.020   4.389   1.355
  453    HB3  LEU  63           HB1      LEU  63  -6.620   3.356   1.196
  454   HD11  LEU  63          HD11      LEU  63  -4.682   5.284   2.751
  455   HD12  LEU  63          HD12      LEU  63  -6.212   4.503   3.149
  456   HD13  LEU  63          HD13      LEU  63  -6.081   6.258   3.195
  457   HD21  LEU  63          HD23      LEU  63  -4.504   4.519   0.249
  458   HD22  LEU  63          HD21      LEU  63  -4.248   6.204   0.701
  459   HD23  LEU  63          HD22      LEU  63  -5.275   5.808  -0.678
  460    H    LYS  64           HN       LYS  64  -9.755   3.293  -0.200
  461    HA   LYS  64           HA       LYS  64  -9.510   0.586  -0.248
  462    HB2  LYS  64           HB2      LYS  64 -11.868   2.231  -1.157
  463    HB3  LYS  64           HB1      LYS  64 -11.932   0.572  -0.613
  464    HG2  LYS  64           HG2      LYS  64 -11.507   1.152   1.603
  465    HG3  LYS  64           HG1      LYS  64 -10.873   2.732   1.147
  466    HD2  LYS  64           HD2      LYS  64 -13.068   2.977   2.140
  467    HD3  LYS  64           HD1      LYS  64 -13.124   3.412   0.432
  468    HE2  LYS  64           HE2      LYS  64 -14.057   1.235  -0.111
  469    HE3  LYS  64           HE1      LYS  64 -13.943   0.745   1.580
  470    HZ1  LYS  64           HZ3      LYS  64 -16.177   1.421   1.091
  471    HZ2  LYS  64           HZ1      LYS  64 -15.654   2.907   0.477
  472    HZ3  LYS  64           HZ2      LYS  64 -15.486   2.568   2.124
  473    H    TYR  65           HN       TYR  65  -9.487   2.703  -2.959
  474    HA   TYR  65           HA       TYR  65 -10.409   0.779  -4.868
  475    HD1  TYR  65           HD1      TYR  65 -11.926   2.027  -4.085
  476    HD2  TYR  65           HD2      TYR  65 -10.082   5.305  -6.093
  477    HE1  TYR  65           HE1      TYR  65 -13.799   3.500  -3.425
  478    HE2  TYR  65           HE2      TYR  65 -11.953   6.763  -5.452
  479    HH   TYR  65           HH       TYR  65 -14.233   5.904  -3.108
  480    HB2  TYR  65           HB2      TYR  65  -8.801   3.268  -5.441
  481    HB3  TYR  65           HB1      TYR  65  -9.844   2.388  -6.555
  482    H    PHE  66           HN       PHE  66  -7.412   1.249  -3.302
  483    HA   PHE  66           HA       PHE  66  -5.533   0.633  -5.198
  484    HD1  PHE  66           HD2      PHE  66  -3.676  -1.913  -4.024
  485    HD2  PHE  66           HD1      PHE  66  -5.776  -0.468  -0.639
  486    HE1  PHE  66           HE2      PHE  66  -3.122  -3.977  -2.808
  487    HE2  PHE  66           HE1      PHE  66  -5.222  -2.515   0.602
  488    HZ   PHE  66           HZ       PHE  66  -3.893  -4.282  -0.488
  489    HB2  PHE  66           HB2      PHE  66  -4.188   0.700  -3.424
  490    HB3  PHE  66           HB1      PHE  66  -5.609   0.887  -2.430
  491    H    LEU  67           HN       LEU  67  -7.256  -1.773  -3.190
  492    HA   LEU  67           HA       LEU  67  -6.095  -3.985  -4.530
  493    HG   LEU  67           HG       LEU  67  -6.448  -3.913  -1.598
  494    HB2  LEU  67           HB2      LEU  67  -8.564  -3.707  -2.853
  495    HB3  LEU  67           HB1      LEU  67  -8.234  -5.210  -3.700
  496   HD11  LEU  67          HD11      LEU  67  -7.965  -6.516  -1.482
  497   HD12  LEU  67          HD12      LEU  67  -8.394  -5.057  -0.572
  498   HD13  LEU  67          HD13      LEU  67  -6.876  -5.896  -0.253
  499   HD21  LEU  67          HD23      LEU  67  -6.056  -6.429  -3.205
  500   HD22  LEU  67          HD21      LEU  67  -5.082  -5.959  -1.814
  501   HD23  LEU  67          HD22      LEU  67  -5.073  -4.971  -3.271
  502    H    GLN  68           HN       GLN  68  -8.812  -1.953  -5.103
  503    HA   GLN  68           HA       GLN  68 -10.017  -3.472  -7.122
  504    HB2  GLN  68           HB2      GLN  68 -10.247  -0.707  -6.093
  505    HB3  GLN  68           HB1      GLN  68 -10.918  -1.036  -7.678
  506    HG2  GLN  68           HG2      GLN  68 -12.397  -2.652  -6.848
  507    HG3  GLN  68           HG1      GLN  68 -11.535  -2.761  -5.318
  508   HE21  GLN  68          HE21      GLN  68 -13.362  -2.407  -4.143
  509   HE22  GLN  68          HE22      GLN  68 -14.119  -0.855  -4.027
  510    H    LYS  69           HN       LYS  69  -7.533  -0.892  -7.201
  511    HA   LYS  69           HA       LYS  69  -7.240  -0.661  -9.919
  512    HB2  LYS  69           HB2      LYS  69  -4.998  -0.684  -7.899
  513    HB3  LYS  69           HB1      LYS  69  -4.982   0.109  -9.464
  514    HG2  LYS  69           HG2      LYS  69  -6.444   0.869  -6.974
  515    HG3  LYS  69           HG1      LYS  69  -5.323   1.824  -7.931
  516    HD2  LYS  69           HD2      LYS  69  -8.117   1.017  -8.706
  517    HD3  LYS  69           HD1      LYS  69  -7.573   2.637  -8.267
  518    HE2  LYS  69           HE2      LYS  69  -6.684   1.040 -10.669
  519    HE3  LYS  69           HE1      LYS  69  -7.774   2.426 -10.683
  520    HZ1  LYS  69           HZ3      LYS  69  -4.915   2.456  -9.878
  521    HZ2  LYS  69           HZ1      LYS  69  -5.955   3.790  -9.819
  522    HZ3  LYS  69           HZ2      LYS  69  -5.557   3.092 -11.308
  523    H    PHE  70           HN       PHE  70  -5.271  -2.685  -7.769
  524    HA   PHE  70           HA       PHE  70  -3.932  -4.026  -9.860
  525    HD1  PHE  70           HD2      PHE  70  -2.947  -6.884  -9.091
  526    HD2  PHE  70           HD1      PHE  70  -4.583  -5.470  -5.427
  527    HE1  PHE  70           HE2      PHE  70  -3.108  -9.200  -8.273
  528    HE2  PHE  70           HE1      PHE  70  -4.749  -7.777  -4.600
  529    HZ   PHE  70           HZ       PHE  70  -4.011  -9.650  -6.025
  530    HB2  PHE  70           HB2      PHE  70  -2.636  -4.415  -8.081
  531    HB3  PHE  70           HB1      PHE  70  -3.916  -3.951  -6.980
  532    H    GLN  71           HN       GLN  71  -6.814  -4.728  -7.973
  533    HA   GLN  71           HA       GLN  71  -7.604  -6.683 -10.011
  534    HB2  GLN  71           HB2      GLN  71  -6.736  -7.980  -8.143
  535    HB3  GLN  71           HB1      GLN  71  -7.712  -7.062  -7.010
  536    HG2  GLN  71           HG2      GLN  71  -9.429  -8.162  -8.987
  537    HG3  GLN  71           HG1      GLN  71  -8.371  -9.438  -8.387
  538   HE21  GLN  71          HE21      GLN  71  -9.556  -6.629  -6.587
  539   HE22  GLN  71          HE22      GLN  71 -10.468  -7.542  -5.440
  540    H    SER  72           HN       SER  72  -9.316  -5.732 -10.854
  541    HA   SER  72           HA       SER  72 -10.875  -3.721  -9.566
  542    HG   SER  72           HG       SER  72 -12.093  -5.637 -12.760
  543    HB2  SER  72           HB2      SER  72 -12.313  -3.913 -11.606
  544    HB3  SER  72           HB1      SER  72 -10.620  -3.546 -11.931
  545    H    ASP  73           HN       ASP  73 -11.119  -5.750  -7.833
  546    HA   ASP  73           HA       ASP  73 -13.921  -6.291  -7.897
  547    HB2  ASP  73           HB2      ASP  73 -13.089  -8.127  -9.300
  548    HB3  ASP  73           HB1      ASP  73 -11.996  -8.622  -8.011
  549    H    ALA  74           HN       ALA  74 -11.574  -5.145  -6.138
  550    HA   ALA  74           HA       ALA  74 -11.365  -6.793  -3.890
  551    HB1  ALA  74           HB3      ALA  74 -10.003  -5.213  -3.248
  552    HB2  ALA  74           HB1      ALA  74 -11.294  -4.028  -3.166
  553    HB3  ALA  74           HB2      ALA  74 -10.412  -4.268  -4.677
  554    H    ARG  75           HN       ARG  75 -12.279  -6.509  -1.852
  555    HA   ARG  75           HA       ARG  75 -15.117  -6.033  -1.887
  556    HE   ARG  75           HE       ARG  75 -11.677  -4.784   1.165
  557    HB2  ARG  75           HB2      ARG  75 -14.761  -6.691   0.659
  558    HB3  ARG  75           HB1      ARG  75 -14.882  -7.885  -0.617
  559    HG2  ARG  75           HG2      ARG  75 -13.103  -8.635   0.618
  560    HG3  ARG  75           HG1      ARG  75 -12.301  -7.760  -0.662
  561    HD2  ARG  75           HD2      ARG  75 -13.003  -6.439   1.914
  562    HD3  ARG  75           HD1      ARG  75 -11.542  -7.415   1.802
  563   HH11  ARG  75          HH11      ARG  75 -10.491  -7.610  -0.452
  564   HH12  ARG  75          HH12      ARG  75  -9.761  -6.698  -1.723
  565   HH21  ARG  75          HH21      ARG  75 -10.687  -3.593  -0.393
  566   HH22  ARG  75          HH22      ARG  75  -9.802  -4.385  -1.629
  567    H    GLU  76           HN       GLU  76 -12.526  -4.121  -1.467
  568    HA   GLU  76           HA       GLU  76 -12.515  -1.832  -1.065
  569    HB2  GLU  76           HB2      GLU  76 -14.948  -2.178   0.694
  570    HB3  GLU  76           HB1      GLU  76 -14.299  -0.686   0.023
  571    HG2  GLU  76           HG2      GLU  76 -14.775  -1.762  -2.262
  572    HG3  GLU  76           HG1      GLU  76 -15.802  -2.866  -1.356
  573    H    LEU  77           HN       LEU  77 -11.343  -0.831   0.570
  574    HA   LEU  77           HA       LEU  77 -10.256  -2.590   2.524
  575    HG   LEU  77           HG       LEU  77  -8.643  -1.361   0.361
  576    HB2  LEU  77           HB2      LEU  77  -9.803   0.250   1.760
  577    HB3  LEU  77           HB1      LEU  77  -9.041  -0.394   3.193
  578   HD11  LEU  77          HD11      LEU  77  -7.236   0.502   2.171
  579   HD12  LEU  77          HD12      LEU  77  -7.380   0.513   0.415
  580   HD13  LEU  77          HD13      LEU  77  -6.241  -0.580   1.201
  581   HD21  LEU  77          HD23      LEU  77  -6.964  -2.214   2.677
  582   HD22  LEU  77          HD21      LEU  77  -7.198  -2.997   1.118
  583   HD23  LEU  77          HD22      LEU  77  -8.464  -3.071   2.338
  584    H    THR  78           HN       THR  78 -13.131  -1.835   2.955
  585    HA   THR  78           HA       THR  78 -14.545  -0.927   4.520
  586    HB   THR  78           HB       THR  78 -14.473  -2.214   6.480
  587    HG1  THR  78           HG1      THR  78 -12.604  -2.899   7.429
  588   HG21  THR  78          HG23      THR  78 -14.308  -4.349   5.654
  589   HG22  THR  78          HG21      THR  78 -12.791  -4.023   4.816
  590   HG23  THR  78          HG22      THR  78 -14.312  -3.441   4.142
  591    H    GLU  79           HN       GLU  79 -14.280  -0.409   7.155
  592    HA   GLU  79           HA       GLU  79 -13.202   2.239   7.180
  593    HB2  GLU  79           HB2      GLU  79 -14.261   0.530   9.442
  594    HB3  GLU  79           HB1      GLU  79 -13.882   2.242   9.564
  595    HG2  GLU  79           HG2      GLU  79 -15.601   2.747   7.909
  596    HG3  GLU  79           HG1      GLU  79 -15.975   1.030   7.772
  597    H    SER  80           HN       SER  80 -12.322  -0.855   8.598
  598    HA   SER  80           HA       SER  80 -10.067   0.126  10.067
  599    HG   SER  80           HG       SER  80  -9.215  -1.418  11.390
  600    HB2  SER  80           HB2      SER  80 -11.541  -1.773  10.733
  601    HB3  SER  80           HB1      SER  80 -10.795  -2.722   9.460
  602    H    GLU  81           HN       GLU  81 -10.449  -1.487   6.927
  603    HA   GLU  81           HA       GLU  81  -7.718  -2.364   6.813
  604    HB2  GLU  81           HB2      GLU  81  -9.942  -3.033   5.382
  605    HB3  GLU  81           HB1      GLU  81  -9.092  -2.010   4.243
  606    HG2  GLU  81           HG2      GLU  81  -7.279  -3.447   4.094
  607    HG3  GLU  81           HG1      GLU  81  -7.675  -4.250   5.615
  608    H    THR  82           HN       THR  82  -9.492   0.389   5.331
  609    HA   THR  82           HA       THR  82  -7.281   1.452   3.985
  610    HB   THR  82           HB       THR  82  -8.424   3.568   3.928
  611    HG1  THR  82           HG1      THR  82  -9.927   2.431   6.032
  612   HG21  THR  82          HG23      THR  82 -10.229   1.191   3.584
  613   HG22  THR  82          HG21      THR  82  -9.266   2.016   2.355
  614   HG23  THR  82          HG22      THR  82 -10.667   2.820   3.070
  615    H    LYS  83           HN       LYS  83  -8.025   1.322   7.334
  616    HA   LYS  83           HA       LYS  83  -6.749   3.619   8.300
  617    HB2  LYS  83           HB2      LYS  83  -8.089   1.928   9.647
  618    HB3  LYS  83           HB1      LYS  83  -6.668   0.892   9.612
  619    HG2  LYS  83           HG2      LYS  83  -5.383   2.585  10.793
  620    HG3  LYS  83           HG1      LYS  83  -6.786   3.657  10.800
  621    HD2  LYS  83           HD2      LYS  83  -8.024   1.872  12.055
  622    HD3  LYS  83           HD1      LYS  83  -6.498   0.998  12.193
  623    HE2  LYS  83           HE2      LYS  83  -7.076   3.764  13.248
  624    HE3  LYS  83           HE1      LYS  83  -6.938   2.292  14.206
  625    HZ1  LYS  83           HZ3      LYS  83  -4.757   3.480  12.579
  626    HZ2  LYS  83           HZ1      LYS  83  -4.633   2.107  13.560
  627    HZ3  LYS  83           HZ2      LYS  83  -4.908   3.622  14.257
  628    H    SER  84           HN       SER  84  -5.607   0.516   7.211
  629    HA   SER  84           HA       SER  84  -2.942   0.643   7.917
  630    HG   SER  84           HG       SER  84  -5.308  -1.650   6.546
  631    HB2  SER  84           HB2      SER  84  -4.012  -0.522   5.349
  632    HB3  SER  84           HB1      SER  84  -2.667  -1.095   6.317
  633    H    LEU  85           HN       LEU  85  -4.454   1.451   4.801
  634    HA   LEU  85           HA       LEU  85  -2.194   2.595   3.643
  635    HG   LEU  85           HG       LEU  85  -4.528   0.729   2.475
  636    HB2  LEU  85           HB2      LEU  85  -5.141   2.891   3.133
  637    HB3  LEU  85           HB1      LEU  85  -3.939   3.637   2.118
  638   HD11  LEU  85          HD11      LEU  85  -4.356   2.588   0.120
  639   HD12  LEU  85          HD12      LEU  85  -5.775   1.745   0.735
  640   HD13  LEU  85          HD13      LEU  85  -4.476   0.838  -0.032
  641   HD21  LEU  85          HD23      LEU  85  -2.114   0.937   2.703
  642   HD22  LEU  85          HD21      LEU  85  -2.046   1.882   1.215
  643   HD23  LEU  85          HD22      LEU  85  -2.547   0.192   1.169
  644    H    MET  86           HN       MET  86  -4.735   3.901   5.624
  645    HA   MET  86           HA       MET  86  -4.151   6.647   5.355
  646    HB2  MET  86           HB2      MET  86  -5.308   5.165   7.730
  647    HB3  MET  86           HB1      MET  86  -5.351   6.908   7.507
  648    HG2  MET  86           HG2      MET  86  -6.440   5.427   5.249
  649    HG3  MET  86           HG1      MET  86  -7.302   5.143   6.759
  650    HE1  MET  86           HE3      MET  86  -5.464   8.607   6.217
  651    HE2  MET  86           HE1      MET  86  -6.574   9.368   5.077
  652    HE3  MET  86           HE2      MET  86  -5.677   7.923   4.605
  653    H    ASP  87           HN       ASP  87  -3.192   4.282   7.795
  654    HA   ASP  87           HA       ASP  87  -1.350   5.977   9.175
  655    HB2  ASP  87           HB2      ASP  87  -1.944   3.032   9.263
  656    HB3  ASP  87           HB1      ASP  87  -0.725   3.787  10.287
  657    H    ALA  88           HN       ALA  88  -1.129   4.594   6.203
  658    HA   ALA  88           HA       ALA  88   1.516   3.475   6.360
  659    HB1  ALA  88           HB3      ALA  88   1.216   2.789   4.175
  660    HB2  ALA  88           HB1      ALA  88   0.068   4.085   3.824
  661    HB3  ALA  88           HB2      ALA  88  -0.409   2.741   4.860
  662    H    ALA  89           HN       ALA  89   0.044   6.501   5.277
  663    HA   ALA  89           HA       ALA  89   2.570   7.821   5.263
  664    HB1  ALA  89           HB3      ALA  89   1.623   6.706   2.836
  665    HB2  ALA  89           HB1      ALA  89   3.028   7.741   3.096
  666    HB3  ALA  89           HB2      ALA  89   1.457   8.459   2.739
  667    H    ASP  90           HN       ASP  90   2.290   9.886   5.623
  668    HA   ASP  90           HA       ASP  90   1.276  11.722   6.537
  669    HB2  ASP  90           HB2      ASP  90   1.280  11.951   3.978
  670    HB3  ASP  90           HB1      ASP  90  -0.430  11.605   4.089
  671    H    ASN  91           HN       ASN  91   0.389  10.172   8.076
  672    HA   ASN  91           HA       ASN  91  -2.512   9.743   7.932
  673    HB2  ASN  91           HB2      ASN  91  -1.490   8.548  10.275
  674    HB3  ASN  91           HB1      ASN  91  -2.056   7.738   8.836
  675   HD21  ASN  91          HD21      ASN  91  -0.469   7.277   7.193
  676   HD22  ASN  91          HD22      ASN  91   1.163   7.045   7.677
  677    H    ASP  92           HN       ASP  92   0.014  10.949  10.079
  678    HA   ASP  92           HA       ASP  92  -1.979  12.276  11.744
  679    HB2  ASP  92           HB2      ASP  92   0.958  11.704  12.135
  680    HB3  ASP  92           HB1      ASP  92  -0.012  12.641  13.259
  681    H    GLY  93           HN       GLY  93  -1.239  13.291   9.032
  682    HA2  GLY  93           HA2      GLY  93  -0.616  15.985   9.849
  683    HA3  GLY  93           HA1      GLY  93   0.610  15.245   8.839
  684    H    ASP  94           HN       ASP  94  -2.499  14.096   8.012
  685    HA   ASP  94           HA       ASP  94  -3.517  16.126   6.443
  686    HB2  ASP  94           HB2      ASP  94  -1.177  15.605   5.317
  687    HB3  ASP  94           HB1      ASP  94  -2.092  14.297   4.572
  688    H    GLY  95           HN       GLY  95  -2.759  12.736   5.610
  689    HA2  GLY  95           HA2      GLY  95  -4.503  11.048   6.146
  690    HA3  GLY  95           HA1      GLY  95  -5.669  12.220   5.556
  691    H    LYS  96           HN       LYS  96  -2.906  12.356   3.661
  692    HA   LYS  96           HA       LYS  96  -4.172  10.658   1.624
  693    HB2  LYS  96           HB2      LYS  96  -3.909  12.388   0.225
  694    HB3  LYS  96           HB1      LYS  96  -3.181  13.326   1.515
  695    HG2  LYS  96           HG2      LYS  96  -1.656  11.524  -0.409
  696    HG3  LYS  96           HG1      LYS  96  -1.805  13.282  -0.533
  697    HD2  LYS  96           HD2      LYS  96  -0.905  12.813   2.068
  698    HD3  LYS  96           HD1      LYS  96   0.000  11.669   1.056
  699    HE2  LYS  96           HE2      LYS  96   1.206  13.772   1.246
  700    HE3  LYS  96           HE1      LYS  96   0.654  13.535  -0.413
  701    HZ1  LYS  96           HZ3      LYS  96  -0.687  15.247   1.610
  702    HZ2  LYS  96           HZ1      LYS  96  -1.171  15.047   0.002
  703    HZ3  LYS  96           HZ2      LYS  96   0.297  15.808   0.354
  704    H    ILE  97           HN       ILE  97  -2.719   9.707   0.054
  705    HA   ILE  97           HA       ILE  97  -0.109   8.986   1.158
  706    HB   ILE  97           HB       ILE  97  -1.720   7.128  -0.575
  707   HG12  ILE  97          HG12      ILE  97  -2.931   7.422   1.535
  708   HG13  ILE  97          HG11      ILE  97  -2.177   5.834   1.461
  709   HG21  ILE  97          HG21      ILE  97  -0.087   5.479   0.245
  710   HG22  ILE  97          HG22      ILE  97   0.733   6.765   1.131
  711   HG23  ILE  97          HG23      ILE  97   0.672   6.811  -0.628
  712   HD11  ILE  97          HD13      ILE  97  -0.606   6.353   3.059
  713   HD12  ILE  97          HD11      ILE  97  -2.038   7.200   3.640
  714   HD13  ILE  97          HD12      ILE  97  -0.769   8.087   2.800
  715    H    GLY  98           HN       GLY  98   1.442   8.638  -0.440
  716    HA2  GLY  98           HA2      GLY  98   1.042   9.141  -3.201
  717    HA3  GLY  98           HA1      GLY  98   1.778  10.515  -2.376
  718    H    ALA  99           HN       ALA  99   3.200   9.161  -4.361
  719    HA   ALA  99           HA       ALA  99   4.799   7.035  -3.481
  720    HB1  ALA  99           HB3      ALA  99   6.244   7.512  -5.274
  721    HB2  ALA  99           HB1      ALA  99   5.856   9.233  -5.243
  722    HB3  ALA  99           HB2      ALA  99   4.660   8.071  -5.814
  723    H    ASP 100           HN       ASP 100   5.423  10.514  -3.297
  724    HA   ASP 100           HA       ASP 100   7.823  10.440  -1.905
  725    HB2  ASP 100           HB2      ASP 100   6.825  12.481  -2.922
  726    HB3  ASP 100           HB1      ASP 100   5.649  12.525  -1.614
  727    H    GLU 101           HN       GLU 101   4.525  10.680  -0.632
  728    HA   GLU 101           HA       GLU 101   5.196  10.675   2.095
  729    HB2  GLU 101           HB2      GLU 101   2.708   9.955   0.566
  730    HB3  GLU 101           HB1      GLU 101   2.779   9.756   2.311
  731    HG2  GLU 101           HG2      GLU 101   1.843  11.932   1.221
  732    HG3  GLU 101           HG1      GLU 101   2.759  11.981   2.713
  733    H    PHE 102           HN       PHE 102   4.168   8.052  -0.054
  734    HA   PHE 102           HA       PHE 102   4.359   5.928   1.700
  735    HD1  PHE 102           HD1      PHE 102   6.760   4.096  -0.194
  736    HD2  PHE 102           HD2      PHE 102   2.525   3.707  -0.294
  737    HE1  PHE 102           HE1      PHE 102   6.978   1.671   0.086
  738    HE2  PHE 102           HE2      PHE 102   2.738   1.272  -0.025
  739    HZ   PHE 102           HZ       PHE 102   4.970   0.248   0.166
  740    HB2  PHE 102           HB2      PHE 102   3.453   5.775  -0.608
  741    HB3  PHE 102           HB1      PHE 102   5.094   5.876  -1.248
  742    H    GLN 103           HN       GLN 103   6.868   7.410  -0.327
  743    HA   GLN 103           HA       GLN 103   8.990   5.715   0.310
  744    HB2  GLN 103           HB2      GLN 103   9.008   8.667  -0.321
  745    HB3  GLN 103           HB1      GLN 103  10.451   7.662  -0.251
  746    HG2  GLN 103           HG2      GLN 103   8.453   6.501  -1.962
  747    HG3  GLN 103           HG1      GLN 103   8.836   8.153  -2.435
  748   HE21  GLN 103          HE21      GLN 103   9.934   7.634  -4.273
  749   HE22  GLN 103          HE22      GLN 103  11.455   6.816  -4.277
  750    H    GLU 104           HN       GLU 104   7.518   8.296   2.136
  751    HA   GLU 104           HA       GLU 104   9.648   8.762   3.954
  752    HB2  GLU 104           HB2      GLU 104   6.673   9.147   4.347
  753    HB3  GLU 104           HB1      GLU 104   7.916   9.747   5.433
  754    HG2  GLU 104           HG2      GLU 104   8.841  11.047   3.499
  755    HG3  GLU 104           HG1      GLU 104   7.396  10.589   2.601
  756    H    MET 105           HN       MET 105   6.945   6.510   3.928
  757    HA   MET 105           HA       MET 105   7.219   5.523   6.528
  758    HB2  MET 105           HB2      MET 105   5.568   5.037   4.383
  759    HB3  MET 105           HB1      MET 105   6.358   3.491   4.681
  760    HG2  MET 105           HG2      MET 105   4.769   5.151   6.614
  761    HG3  MET 105           HG1      MET 105   4.372   3.570   5.969
  762    HE1  MET 105           HE3      MET 105   5.111   3.123   9.868
  763    HE2  MET 105           HE1      MET 105   3.850   3.100   8.636
  764    HE3  MET 105           HE2      MET 105   4.564   4.632   9.139
  765    H    VAL 106           HN       VAL 106   8.493   4.138   3.476
  766    HA   VAL 106           HA       VAL 106   9.912   2.056   4.691
  767    HB   VAL 106           HB       VAL 106   9.443   1.967   2.329
  768   HG11  VAL 106          HG11      VAL 106  11.044   4.497   2.197
  769   HG12  VAL 106          HG12      VAL 106   9.392   4.198   1.652
  770   HG13  VAL 106          HG13      VAL 106  10.751   3.491   0.779
  771   HG21  VAL 106          HG23      VAL 106  12.419   2.226   2.788
  772   HG22  VAL 106          HG21      VAL 106  11.659   1.404   1.426
  773   HG23  VAL 106          HG22      VAL 106  11.453   0.776   3.062
  774    H    HIS 107           HN       HIS 107  10.798   5.367   3.921
  775    HA   HIS 107           HA       HIS 107  13.556   5.026   4.662
  776    HD1  HIS 107           HD1      HIS 107  15.401   6.832   2.903
  777    HD2  HIS 107           HD2      HIS 107  13.637   9.094   5.910
  778    HE1  HIS 107           HE1      HIS 107  17.211   8.362   3.745
  779    HE2  HIS 107           HE2      HIS 107  16.091   9.792   5.490
  780    HB2  HIS 107           HB2      HIS 107  12.825   6.683   2.966
  781    HB3  HIS 107           HB1      HIS 107  11.989   7.576   4.230
  782    H    SER 108           HN       SER 108  10.615   5.829   6.281
  783    HA   SER 108           HA       SER 108  11.707   7.245   8.473
  784    HG   SER 108           HG       SER 108   9.025   5.992  10.305
  785    HB2  SER 108           HB2      SER 108   9.337   7.381   7.987
  786    HB3  SER 108           HB1      SER 108   9.147   5.646   8.239
  Start of MODEL   17
    1    HA   SER   1           HA       SER   1   1.966  -8.106  -7.520
    2    HG   SER   1           HG       SER   1   0.623  -5.640  -9.659
    3    H1   SER   1           HT1      SER   1   1.321  -6.205  -5.345
    4    H2   SER   1           HT2      SER   1   2.261  -7.606  -5.219
    5    H3   SER   1           HT3      SER   1   0.606  -7.725  -5.546
    6    HB2  SER   1           HB2      SER   1  -0.315  -7.222  -7.759
    7    HB3  SER   1           HB1      SER   1   0.299  -5.577  -7.595
    8    H    ILE   2           HN       ILE   2   3.975  -7.131  -6.004
    9    HA   ILE   2           HA       ILE   2   5.231  -5.319  -7.887
   10    HB   ILE   2           HB       ILE   2   5.864  -5.041  -4.994
   11   HG12  ILE   2          HG12      ILE   2   4.541  -2.964  -4.940
   12   HG13  ILE   2          HG11      ILE   2   3.946  -3.295  -6.566
   13   HG21  ILE   2          HG21      ILE   2   6.289  -2.723  -6.596
   14   HG22  ILE   2          HG22      ILE   2   6.982  -4.126  -7.406
   15   HG23  ILE   2          HG23      ILE   2   7.471  -3.729  -5.760
   16   HD11  ILE   2          HD13      ILE   2   3.464  -5.485  -4.731
   17   HD12  ILE   2          HD11      ILE   2   2.352  -4.626  -5.794
   18   HD13  ILE   2          HD12      ILE   2   2.747  -3.977  -4.221
   19    H    THR   3           HN       THR   3   6.886  -6.332  -8.623
   20    HA   THR   3           HA       THR   3   8.645  -7.850  -6.873
   21    HB   THR   3           HB       THR   3   8.812  -9.691  -8.426
   22    HG1  THR   3           HG1      THR   3   6.735  -8.554  -9.987
   23   HG21  THR   3          HG23      THR   3   5.886  -9.512  -8.377
   24   HG22  THR   3          HG21      THR   3   6.673  -9.173  -6.836
   25   HG23  THR   3          HG22      THR   3   6.963 -10.709  -7.653
   26    H    ASP   4           HN       ASP   4   8.526  -5.259  -8.796
   27    HA   ASP   4           HA       ASP   4  10.509  -5.535 -10.719
   28    HB2  ASP   4           HB2      ASP   4   9.952  -3.154  -8.922
   29    HB3  ASP   4           HB1      ASP   4  10.922  -3.101 -10.392
   30    H    ILE   5           HN       ILE   5  10.795  -4.552  -7.335
   31    HA   ILE   5           HA       ILE   5  13.399  -5.890  -7.180
   32    HB   ILE   5           HB       ILE   5  12.861  -3.136  -6.076
   33   HG12  ILE   5          HG12      ILE   5  14.903  -2.793  -7.815
   34   HG13  ILE   5          HG11      ILE   5  13.952  -4.027  -8.625
   35   HG21  ILE   5          HG21      ILE   5  14.631  -4.999  -5.164
   36   HG22  ILE   5          HG22      ILE   5  14.760  -3.255  -4.925
   37   HG23  ILE   5          HG23      ILE   5  15.622  -4.029  -6.258
   38   HD11  ILE   5          HD13      ILE   5  13.114  -2.035  -9.468
   39   HD12  ILE   5          HD11      ILE   5  13.153  -1.249  -7.889
   40   HD13  ILE   5          HD12      ILE   5  11.948  -2.494  -8.223
   41    H    LEU   6           HN       LEU   6  12.403  -7.481  -6.011
   42    HA   LEU   6           HA       LEU   6  12.090  -7.031  -3.214
   43    HG   LEU   6           HG       LEU   6  10.611  -5.369  -2.875
   44    HB2  LEU   6           HB2      LEU   6   9.647  -7.191  -4.912
   45    HB3  LEU   6           HB1      LEU   6   9.617  -7.934  -3.327
   46   HD11  LEU   6          HD11      LEU   6   9.131  -5.377  -5.313
   47   HD12  LEU   6          HD12      LEU   6   9.839  -4.019  -4.451
   48   HD13  LEU   6          HD13      LEU   6   8.198  -4.529  -4.079
   49   HD21  LEU   6          HD23      LEU   6   7.743  -6.228  -2.625
   50   HD22  LEU   6          HD21      LEU   6   8.616  -5.070  -1.631
   51   HD23  LEU   6          HD22      LEU   6   9.009  -6.788  -1.539
   52    H    SER   7           HN       SER   7  11.481  -8.950  -2.010
   53    HA   SER   7           HA       SER   7  12.406 -11.379  -3.273
   54    HG   SER   7           HG       SER   7  13.507 -10.709   0.033
   55    HB2  SER   7           HB2      SER   7  11.425 -10.750  -0.483
   56    HB3  SER   7           HB1      SER   7  11.944 -12.358  -0.983
   57    H    ALA   8           HN       ALA   8  11.029 -12.601  -4.434
   58    HA   ALA   8           HA       ALA   8   8.277 -12.008  -4.656
   59    HB1  ALA   8           HB3      ALA   8   9.557 -13.060  -6.456
   60    HB2  ALA   8           HB1      ALA   8   8.144 -14.024  -6.025
   61    HB3  ALA   8           HB2      ALA   8   9.748 -14.518  -5.481
   62    H    GLU   9           HN       GLU   9   9.964 -14.728  -3.034
   63    HA   GLU   9           HA       GLU   9   7.614 -15.981  -2.112
   64    HB2  GLU   9           HB2      GLU   9  10.440 -16.078  -1.067
   65    HB3  GLU   9           HB1      GLU   9   9.153 -17.153  -0.534
   66    HG2  GLU   9           HG2      GLU   9  10.142 -16.902  -3.351
   67    HG3  GLU   9           HG1      GLU   9  10.651 -18.150  -2.217
   68    H    ASP  10           HN       ASP  10   9.980 -14.015  -0.281
   69    HA   ASP  10           HA       ASP  10   8.567 -13.749   2.024
   70    HB2  ASP  10           HB2      ASP  10  10.384 -11.797   0.660
   71    HB3  ASP  10           HB1      ASP  10   9.721 -11.492   2.258
   72    H    ILE  11           HN       ILE  11   7.940 -12.195  -0.995
   73    HA   ILE  11           HA       ILE  11   6.220 -10.163   0.029
   74    HB   ILE  11           HB       ILE  11   6.941 -11.264  -2.609
   75   HG12  ILE  11          HG12      ILE  11   6.148  -8.437  -1.927
   76   HG13  ILE  11          HG11      ILE  11   7.740  -9.099  -1.550
   77   HG21  ILE  11          HG21      ILE  11   4.147 -10.402  -2.122
   78   HG22  ILE  11          HG22      ILE  11   4.785 -11.602  -3.245
   79   HG23  ILE  11          HG23      ILE  11   4.930  -9.883  -3.614
   80   HD11  ILE  11          HD13      ILE  11   8.339  -9.283  -3.757
   81   HD12  ILE  11          HD11      ILE  11   7.389  -7.796  -3.748
   82   HD13  ILE  11          HD12      ILE  11   6.670  -9.309  -4.308
   83    H    ALA  12           HN       ALA  12   5.686 -13.389  -1.349
   84    HA   ALA  12           HA       ALA  12   2.905 -13.477  -1.103
   85    HB1  ALA  12           HB3      ALA  12   4.703 -15.182  -2.114
   86    HB2  ALA  12           HB1      ALA  12   3.060 -15.668  -1.685
   87    HB3  ALA  12           HB2      ALA  12   4.387 -15.972  -0.568
   88    H    ALA  13           HN       ALA  13   5.393 -14.654   1.155
   89    HA   ALA  13           HA       ALA  13   3.552 -15.357   3.175
   90    HB1  ALA  13           HB3      ALA  13   5.993 -16.053   3.013
   91    HB2  ALA  13           HB1      ALA  13   5.421 -15.592   4.618
   92    HB3  ALA  13           HB2      ALA  13   6.386 -14.462   3.668
   93    H    ALA  14           HN       ALA  14   5.687 -12.566   2.869
   94    HA   ALA  14           HA       ALA  14   4.872 -10.997   4.928
   95    HB1  ALA  14           HB3      ALA  14   6.618 -10.183   3.552
   96    HB2  ALA  14           HB1      ALA  14   5.319  -8.998   3.433
   97    HB3  ALA  14           HB2      ALA  14   5.584 -10.153   2.118
   98    H    LEU  15           HN       LEU  15   3.277 -11.292   1.786
   99    HA   LEU  15           HA       LEU  15   1.167  -9.466   2.469
  100    HG   LEU  15           HG       LEU  15   0.322  -8.566   0.053
  101    HB2  LEU  15           HB2      LEU  15   2.119 -10.084   0.137
  102    HB3  LEU  15           HB1      LEU  15   1.058 -11.471   0.246
  103   HD11  LEU  15          HD11      LEU  15  -0.601 -11.005  -1.459
  104   HD12  LEU  15          HD12      LEU  15   0.633  -9.874  -2.008
  105   HD13  LEU  15          HD13      LEU  15  -1.031  -9.329  -1.801
  106   HD21  LEU  15          HD23      LEU  15  -1.427 -10.827   1.003
  107   HD22  LEU  15          HD21      LEU  15  -2.038  -9.279   0.423
  108   HD23  LEU  15          HD22      LEU  15  -1.028  -9.343   1.866
  109    H    GLN  16           HN       GLN  16   1.288 -12.946   1.775
  110    HA   GLN  16           HA       GLN  16  -1.409 -13.458   2.413
  111    HB2  GLN  16           HB2      GLN  16   0.924 -15.338   2.060
  112    HB3  GLN  16           HB1      GLN  16  -0.792 -15.744   1.928
  113    HG2  GLN  16           HG2      GLN  16   0.473 -13.678   0.184
  114    HG3  GLN  16           HG1      GLN  16   0.558 -15.389  -0.220
  115   HE21  GLN  16          HE21      GLN  16  -1.477 -12.611   0.135
  116   HE22  GLN  16          HE22      GLN  16  -2.859 -13.251  -0.670
  117    H    GLU  17           HN       GLU  17   1.130 -12.844   4.526
  118    HA   GLU  17           HA       GLU  17   0.939 -15.068   6.259
  119    HB2  GLU  17           HB2      GLU  17   2.877 -13.717   6.415
  120    HB3  GLU  17           HB1      GLU  17   1.932 -12.257   6.664
  121    HG2  GLU  17           HG2      GLU  17   1.238 -13.115   8.858
  122    HG3  GLU  17           HG1      GLU  17   2.230 -14.544   8.590
  123    H    CYS  18           HN       CYS  18  -0.067 -11.763   7.181
  124    HA   CYS  18           HA       CYS  18  -2.228 -12.957   8.735
  125    HG   CYS  18           HG       CYS  18  -2.824 -12.225  11.203
  126    HB2  CYS  18           HB2      CYS  18  -0.381 -11.596   9.846
  127    HB3  CYS  18           HB1      CYS  18  -1.097 -10.194   9.062
  128    H    GLN  19           HN       GLN  19  -2.023 -11.757   5.772
  129    HA   GLN  19           HA       GLN  19  -3.364  -9.384   5.553
  130    HB2  GLN  19           HB2      GLN  19  -2.467 -10.539   3.640
  131    HB3  GLN  19           HB1      GLN  19  -3.690 -11.775   3.793
  132    HG2  GLN  19           HG2      GLN  19  -5.419 -10.119   3.300
  133    HG3  GLN  19           HG1      GLN  19  -4.169  -8.886   3.135
  134   HE21  GLN  19          HE21      GLN  19  -4.587  -8.432   0.998
  135   HE22  GLN  19          HE22      GLN  19  -4.260  -9.545  -0.280
  136    H    ASP  20           HN       ASP  20  -5.332  -8.659   5.467
  137    HA   ASP  20           HA       ASP  20  -7.756  -9.950   5.484
  138    HB2  ASP  20           HB2      ASP  20  -8.330 -10.469   7.666
  139    HB3  ASP  20           HB1      ASP  20  -6.602 -10.777   7.742
  140    HA   PRO  21           HA       PRO  21  -9.015  -5.696   5.677
  141    HB2  PRO  21           HB2      PRO  21 -11.481  -5.746   6.594
  142    HB3  PRO  21           HB1      PRO  21 -11.087  -6.591   5.105
  143    HG2  PRO  21           HG2      PRO  21 -11.427  -7.663   7.879
  144    HG3  PRO  21           HG1      PRO  21 -12.049  -8.310   6.347
  145    HD2  PRO  21           HD2      PRO  21  -9.777  -9.209   7.582
  146    HD3  PRO  21           HD1      PRO  21 -10.082  -9.319   5.842
  147    H    ASP  22           HN       ASP  22  -7.280  -6.036   7.762
  148    HA   ASP  22           HA       ASP  22  -7.937  -4.008   9.561
  149    HB2  ASP  22           HB2      ASP  22  -9.549  -5.943  10.245
  150    HB3  ASP  22           HB1      ASP  22  -8.123  -6.622  11.007
  151    H    THR  23           HN       THR  23  -5.774  -6.527   8.610
  152    HA   THR  23           HA       THR  23  -4.012  -5.992  10.869
  153    HB   THR  23           HB       THR  23  -4.403  -8.319  10.298
  154    HG1  THR  23           HG1      THR  23  -2.434  -8.083  11.207
  155   HG21  THR  23          HG23      THR  23  -3.660  -7.387   7.613
  156   HG22  THR  23          HG21      THR  23  -4.676  -8.739   8.102
  157   HG23  THR  23          HG22      THR  23  -2.919  -8.907   8.095
  158    H    PHE  24           HN       PHE  24  -4.097  -5.504   7.395
  159    HA   PHE  24           HA       PHE  24  -2.863  -3.607   6.474
  160    HD1  PHE  24           HD2      PHE  24  -2.955  -3.088   9.350
  161    HD2  PHE  24           HD1      PHE  24   0.562  -1.868   7.326
  162    HE1  PHE  24           HE2      PHE  24  -3.068  -0.918  10.489
  163    HE2  PHE  24           HE1      PHE  24   0.475   0.317   8.466
  164    HZ   PHE  24           HZ       PHE  24  -1.351   0.792  10.052
  165    HB2  PHE  24           HB2      PHE  24  -0.690  -4.678   8.248
  166    HB3  PHE  24           HB1      PHE  24  -0.290  -3.821   6.785
  167    H    GLU  25           HN       GLU  25  -3.511  -4.838   4.703
  168    HA   GLU  25           HA       GLU  25  -2.063  -7.122   3.891
  169    HB2  GLU  25           HB2      GLU  25  -3.764  -5.529   2.025
  170    HB3  GLU  25           HB1      GLU  25  -3.476  -7.258   2.067
  171    HG2  GLU  25           HG2      GLU  25  -4.697  -7.363   4.208
  172    HG3  GLU  25           HG1      GLU  25  -5.086  -5.664   4.005
  173    HA   PRO  26           HA       PRO  26  -0.116  -4.356   0.541
  174    HB2  PRO  26           HB2      PRO  26  -0.221  -1.649   0.872
  175    HB3  PRO  26           HB1      PRO  26  -1.390  -2.584  -0.048
  176    HG2  PRO  26           HG2      PRO  26  -1.659  -1.336   2.581
  177    HG3  PRO  26           HG1      PRO  26  -2.905  -1.775   1.411
  178    HD2  PRO  26           HD2      PRO  26  -2.215  -3.164   3.775
  179    HD3  PRO  26           HD1      PRO  26  -3.307  -3.714   2.494
  180    H    GLN  27           HN       GLN  27   0.080  -2.363   3.473
  181    HA   GLN  27           HA       GLN  27   2.751  -1.655   3.271
  182    HB2  GLN  27           HB2      GLN  27   0.748  -1.752   5.443
  183    HB3  GLN  27           HB1      GLN  27   2.429  -1.560   5.919
  184    HG2  GLN  27           HG2      GLN  27   1.040   0.203   3.923
  185    HG3  GLN  27           HG1      GLN  27   1.144   0.561   5.646
  186   HE21  GLN  27          HE21      GLN  27   3.133   1.095   6.546
  187   HE22  GLN  27          HE22      GLN  27   4.476   1.589   5.578
  188    H    LYS  28           HN       LYS  28   1.342  -4.536   4.734
  189    HA   LYS  28           HA       LYS  28   3.722  -5.378   6.024
  190    HB2  LYS  28           HB2      LYS  28   1.114  -6.663   5.310
  191    HB3  LYS  28           HB1      LYS  28   2.427  -7.582   5.977
  192    HG2  LYS  28           HG2      LYS  28   1.590  -5.131   7.360
  193    HG3  LYS  28           HG1      LYS  28   0.622  -6.594   7.544
  194    HD2  LYS  28           HD2      LYS  28   2.574  -7.795   8.347
  195    HD3  LYS  28           HD1      LYS  28   3.581  -6.372   8.078
  196    HE2  LYS  28           HE2      LYS  28   2.140  -5.144   9.695
  197    HE3  LYS  28           HE1      LYS  28   1.331  -6.667  10.055
  198    HZ1  LYS  28           HZ3      LYS  28   3.434  -7.579  10.794
  199    HZ2  LYS  28           HZ1      LYS  28   3.075  -6.170  11.660
  200    HZ3  LYS  28           HZ2      LYS  28   4.229  -6.133  10.424
  201    H    PHE  29           HN       PHE  29   2.116  -6.137   2.990
  202    HA   PHE  29           HA       PHE  29   3.773  -8.088   1.968
  203    HD1  PHE  29           HD1      PHE  29   4.573  -5.441  -0.661
  204    HD2  PHE  29           HD2      PHE  29   1.923  -8.711  -1.166
  205    HE1  PHE  29           HE1      PHE  29   5.468  -5.803  -2.914
  206    HE2  PHE  29           HE2      PHE  29   2.813  -9.091  -3.420
  207    HZ   PHE  29           HZ       PHE  29   4.594  -7.639  -4.293
  208    HB2  PHE  29           HB2      PHE  29   1.801  -7.515   0.766
  209    HB3  PHE  29           HB1      PHE  29   2.246  -5.819   0.685
  210    H    PHE  30           HN       PHE  30   4.094  -4.588   1.827
  211    HA   PHE  30           HA       PHE  30   6.487  -4.540   0.292
  212    HD1  PHE  30           HD1      PHE  30   5.159  -3.754  -1.276
  213    HD2  PHE  30           HD2      PHE  30   3.610  -1.129   1.678
  214    HE1  PHE  30           HE1      PHE  30   3.232  -3.290  -2.696
  215    HE2  PHE  30           HE2      PHE  30   1.652  -0.673   0.261
  216    HZ   PHE  30           HZ       PHE  30   1.462  -1.757  -1.942
  217    HB2  PHE  30           HB2      PHE  30   5.481  -2.385   2.145
  218    HB3  PHE  30           HB1      PHE  30   6.536  -2.191   0.755
  219    H    GLN  31           HN       GLN  31   5.875  -3.713   3.656
  220    HA   GLN  31           HA       GLN  31   8.503  -3.233   4.395
  221    HB2  GLN  31           HB2      GLN  31   6.343  -2.665   5.622
  222    HB3  GLN  31           HB1      GLN  31   6.433  -4.289   6.288
  223    HG2  GLN  31           HG2      GLN  31   7.493  -3.186   7.945
  224    HG3  GLN  31           HG1      GLN  31   8.883  -3.490   6.905
  225   HE21  GLN  31          HE21      GLN  31   8.043  -1.501   4.920
  226   HE22  GLN  31          HE22      GLN  31   8.373   0.038   5.624
  227    H    THR  32           HN       THR  32   6.689  -6.093   5.471
  228    HA   THR  32           HA       THR  32   8.745  -7.428   6.651
  229    HB   THR  32           HB       THR  32   6.562  -8.702   5.000
  230    HG1  THR  32           HG1      THR  32   5.515  -7.594   6.548
  231   HG21  THR  32          HG23      THR  32   8.227  -9.833   7.252
  232   HG22  THR  32          HG21      THR  32   8.367 -10.270   5.548
  233   HG23  THR  32          HG22      THR  32   6.894 -10.652   6.439
  234    H    SER  33           HN       SER  33   7.794  -7.847   3.248
  235    HA   SER  33           HA       SER  33  10.102  -9.504   2.726
  236    HG   SER  33           HG       SER  33   9.573  -9.298  -0.433
  237    HB2  SER  33           HB2      SER  33   7.927 -10.007   1.714
  238    HB3  SER  33           HB1      SER  33   8.004  -8.502   0.809
  239    H    GLY  34           HN       GLY  34   8.924  -6.455   1.333
  240    HA2  GLY  34           HA2      GLY  34  11.594  -6.161   0.158
  241    HA3  GLY  34           HA1      GLY  34  10.179  -5.342  -0.427
  242    H    LEU  35           HN       LEU  35   9.289  -3.744   1.430
  243    HA   LEU  35           HA       LEU  35  10.921  -1.558   1.271
  244    HG   LEU  35           HG       LEU  35   9.367   0.419   1.749
  245    HB2  LEU  35           HB2      LEU  35   8.505  -2.312   2.698
  246    HB3  LEU  35           HB1      LEU  35   9.466  -1.140   3.585
  247   HD11  LEU  35          HD11      LEU  35   7.723  -0.375  -0.173
  248   HD12  LEU  35          HD12      LEU  35   8.384  -1.950   0.272
  249   HD13  LEU  35          HD13      LEU  35   9.462  -0.654  -0.244
  250   HD21  LEU  35          HD23      LEU  35   6.602  -0.711   2.098
  251   HD22  LEU  35          HD21      LEU  35   7.058   0.963   1.786
  252   HD23  LEU  35          HD22      LEU  35   7.433   0.221   3.341
  253    H    SER  36           HN       SER  36  10.777  -3.941   3.873
  254    HA   SER  36           HA       SER  36  12.177  -2.969   5.889
  255    HG   SER  36           HG       SER  36  13.379  -4.605   7.142
  256    HB2  SER  36           HB2      SER  36  11.554  -5.315   5.782
  257    HB3  SER  36           HB1      SER  36  12.792  -5.616   4.564
  258    H    LYS  37           HN       LYS  37  13.692  -3.683   2.754
  259    HA   LYS  37           HA       LYS  37  15.927  -1.993   3.519
  260    HB2  LYS  37           HB2      LYS  37  16.365  -4.845   2.643
  261    HB3  LYS  37           HB1      LYS  37  17.621  -3.653   2.923
  262    HG2  LYS  37           HG2      LYS  37  17.094  -3.568   5.264
  263    HG3  LYS  37           HG1      LYS  37  15.725  -4.648   5.019
  264    HD2  LYS  37           HD2      LYS  37  17.202  -6.429   4.328
  265    HD3  LYS  37           HD1      LYS  37  18.597  -5.359   4.476
  266    HE2  LYS  37           HE2      LYS  37  16.783  -6.275   6.702
  267    HE3  LYS  37           HE1      LYS  37  18.446  -6.789   6.424
  268    HZ1  LYS  37           HZ3      LYS  37  19.139  -4.472   6.775
  269    HZ2  LYS  37           HZ1      LYS  37  18.387  -5.131   8.140
  270    HZ3  LYS  37           HZ2      LYS  37  17.543  -4.055   7.145
  271    H    MET  38           HN       MET  38  14.003  -1.427   1.579
  272    HA   MET  38           HA       MET  38  15.432  -1.881  -0.942
  273    HB2  MET  38           HB2      MET  38  12.558  -1.151  -0.393
  274    HB3  MET  38           HB1      MET  38  13.268  -1.328  -1.986
  275    HG2  MET  38           HG2      MET  38  13.571  -3.559  -0.101
  276    HG3  MET  38           HG1      MET  38  11.981  -3.279  -0.795
  277    HE1  MET  38           HE3      MET  38  14.691  -5.627  -1.155
  278    HE2  MET  38           HE1      MET  38  14.038  -6.300  -2.647
  279    HE3  MET  38           HE2      MET  38  12.968  -5.974  -1.286
  280    H    SER  39           HN       SER  39  15.618  -0.102  -2.444
  281    HA   SER  39           HA       SER  39  16.248   2.357  -1.146
  282    HG   SER  39           HG       SER  39  17.518   3.711  -3.913
  283    HB2  SER  39           HB2      SER  39  17.691   1.880  -2.910
  284    HB3  SER  39           HB1      SER  39  16.378   1.377  -3.979
  285    H    ALA  40           HN       ALA  40  15.495   4.436  -2.040
  286    HA   ALA  40           HA       ALA  40  12.709   4.690  -1.687
  287    HB1  ALA  40           HB3      ALA  40  14.502   6.718  -3.008
  288    HB2  ALA  40           HB1      ALA  40  14.393   6.486  -1.261
  289    HB3  ALA  40           HB2      ALA  40  12.974   7.010  -2.171
  290    H    SER  41           HN       SER  41  14.715   4.731  -4.613
  291    HA   SER  41           HA       SER  41  12.855   5.440  -6.490
  292    HG   SER  41           HG       SER  41  16.027   3.028  -7.296
  293    HB2  SER  41           HB2      SER  41  14.232   4.145  -8.110
  294    HB3  SER  41           HB1      SER  41  15.189   5.188  -7.058
  295    H    GLN  42           HN       GLN  42  13.688   2.073  -5.651
  296    HA   GLN  42           HA       GLN  42  11.790   0.844  -7.245
  297    HB2  GLN  42           HB2      GLN  42  12.233  -1.128  -6.100
  298    HB3  GLN  42           HB1      GLN  42  13.699  -0.187  -5.852
  299    HG2  GLN  42           HG2      GLN  42  13.477  -0.592  -3.699
  300    HG3  GLN  42           HG1      GLN  42  12.071   0.476  -3.707
  301   HE21  GLN  42          HE21      GLN  42  11.235  -0.900  -1.961
  302   HE22  GLN  42          HE22      GLN  42  10.479  -2.395  -2.356
  303    H    VAL  43           HN       VAL  43  11.387   2.493  -4.276
  304    HA   VAL  43           HA       VAL  43   8.914   1.442  -3.421
  305    HB   VAL  43           HB       VAL  43   9.717   4.326  -3.118
  306   HG11  VAL  43          HG11      VAL  43   8.225   2.815  -1.067
  307   HG12  VAL  43          HG12      VAL  43   7.375   3.306  -2.531
  308   HG13  VAL  43          HG13      VAL  43   8.143   4.519  -1.513
  309   HG21  VAL  43          HG23      VAL  43  10.576   3.477  -0.847
  310   HG22  VAL  43          HG21      VAL  43  11.581   3.231  -2.272
  311   HG23  VAL  43          HG22      VAL  43  10.627   1.897  -1.630
  312    H    LYS  44           HN       LYS  44   9.760   3.948  -5.725
  313    HA   LYS  44           HA       LYS  44   7.311   5.078  -6.280
  314    HB2  LYS  44           HB2      LYS  44   9.644   4.438  -8.072
  315    HB3  LYS  44           HB1      LYS  44   8.216   5.266  -8.679
  316    HG2  LYS  44           HG2      LYS  44   8.669   7.187  -7.529
  317    HG3  LYS  44           HG1      LYS  44   9.544   6.345  -6.250
  318    HD2  LYS  44           HD2      LYS  44  10.965   7.759  -7.765
  319    HD3  LYS  44           HD1      LYS  44  11.458   6.074  -7.628
  320    HE2  LYS  44           HE2      LYS  44  11.569   6.814  -9.939
  321    HE3  LYS  44           HE1      LYS  44  10.335   5.568  -9.738
  322    HZ1  LYS  44           HZ3      LYS  44   9.875   8.496  -9.952
  323    HZ2  LYS  44           HZ1      LYS  44   8.666   7.355  -9.642
  324    HZ3  LYS  44           HZ2      LYS  44   9.495   7.329 -11.116
  325    H    ASP  45           HN       ASP  45   8.700   2.107  -7.630
  326    HA   ASP  45           HA       ASP  45   6.505   1.472  -9.289
  327    HB2  ASP  45           HB2      ASP  45   9.023   0.298  -8.583
  328    HB3  ASP  45           HB1      ASP  45   7.770  -0.924  -8.408
  329    H    ILE  46           HN       ILE  46   7.461   0.383  -6.040
  330    HA   ILE  46           HA       ILE  46   5.367  -1.281  -5.452
  331    HB   ILE  46           HB       ILE  46   7.145   0.466  -3.832
  332   HG12  ILE  46          HG12      ILE  46   7.317  -2.072  -2.909
  333   HG13  ILE  46          HG11      ILE  46   6.814  -2.356  -4.550
  334   HG21  ILE  46          HG21      ILE  46   4.658  -0.827  -2.815
  335   HG22  ILE  46          HG22      ILE  46   5.387   0.727  -2.403
  336   HG23  ILE  46          HG23      ILE  46   6.098  -0.767  -1.795
  337   HD11  ILE  46          HD13      ILE  46   9.309  -2.268  -3.995
  338   HD12  ILE  46          HD11      ILE  46   9.085  -0.523  -3.963
  339   HD13  ILE  46          HD12      ILE  46   8.727  -1.435  -5.430
  340    H    PHE  47           HN       PHE  47   5.561   2.181  -4.645
  341    HA   PHE  47           HA       PHE  47   3.172   2.840  -3.693
  342    HD1  PHE  47           HD1      PHE  47   2.071   5.378  -3.631
  343    HD2  PHE  47           HD2      PHE  47   3.986   5.403  -7.430
  344    HE1  PHE  47           HE1      PHE  47   0.436   7.021  -4.449
  345    HE2  PHE  47           HE2      PHE  47   2.356   7.053  -8.249
  346    HZ   PHE  47           HZ       PHE  47   0.576   7.865  -6.755
  347    HB2  PHE  47           HB2      PHE  47   4.581   4.640  -4.090
  348    HB3  PHE  47           HB1      PHE  47   4.905   4.167  -5.742
  349    H    ARG  48           HN       ARG  48   3.798   2.104  -7.049
  350    HA   ARG  48           HA       ARG  48   1.353   2.790  -8.162
  351    HE   ARG  48           HE       ARG  48   5.071   4.603 -10.061
  352    HB2  ARG  48           HB2      ARG  48   3.117   0.515  -9.045
  353    HB3  ARG  48           HB1      ARG  48   1.929   1.368 -10.022
  354    HG2  ARG  48           HG2      ARG  48   4.510   2.421  -8.925
  355    HG3  ARG  48           HG1      ARG  48   4.045   2.238 -10.615
  356    HD2  ARG  48           HD2      ARG  48   2.280   3.939 -10.267
  357    HD3  ARG  48           HD1      ARG  48   2.843   4.157  -8.606
  358   HH11  ARG  48          HH11      ARG  48   1.826   5.848 -10.258
  359   HH12  ARG  48          HH12      ARG  48   2.314   7.380 -10.904
  360   HH21  ARG  48          HH21      ARG  48   5.726   6.614 -10.913
  361   HH22  ARG  48          HH22      ARG  48   4.533   7.814 -11.278
  362    H    PHE  49           HN       PHE  49   2.236  -0.085  -6.335
  363    HA   PHE  49           HA       PHE  49   0.190  -1.812  -6.993
  364    HD1  PHE  49           HD2      PHE  49   0.451  -4.349  -6.092
  365    HD2  PHE  49           HD1      PHE  49  -0.320  -1.904  -2.692
  366    HE1  PHE  49           HE2      PHE  49  -0.996  -6.106  -5.157
  367    HE2  PHE  49           HE1      PHE  49  -1.764  -3.656  -1.755
  368    HZ   PHE  49           HZ       PHE  49  -2.106  -5.761  -2.987
  369    HB2  PHE  49           HB2      PHE  49   1.953  -2.416  -5.401
  370    HB3  PHE  49           HB1      PHE  49   1.323  -1.260  -4.235
  371    H    ILE  50           HN       ILE  50   0.095   0.477  -4.260
  372    HA   ILE  50           HA       ILE  50  -2.780   0.446  -4.204
  373    HB   ILE  50           HB       ILE  50  -2.457   2.306  -2.515
  374   HG12  ILE  50          HG12      ILE  50   0.440   1.452  -2.623
  375   HG13  ILE  50          HG11      ILE  50  -0.161   2.922  -3.384
  376   HG21  ILE  50          HG21      ILE  50  -1.677  -0.511  -2.289
  377   HG22  ILE  50          HG22      ILE  50  -2.880   0.426  -1.401
  378   HG23  ILE  50          HG23      ILE  50  -1.177   0.529  -0.955
  379   HD11  ILE  50          HD13      ILE  50  -0.289   2.277  -0.447
  380   HD12  ILE  50          HD11      ILE  50  -0.885   3.750  -1.208
  381   HD13  ILE  50          HD12      ILE  50   0.841   3.388  -1.221
  382    H    ASP  51           HN       ASP  51  -4.110   1.838  -5.082
  383    HA   ASP  51           HA       ASP  51  -4.664   3.201  -6.904
  384    HB2  ASP  51           HB2      ASP  51  -4.098   4.825  -4.441
  385    HB3  ASP  51           HB1      ASP  51  -4.870   5.524  -5.867
  386    H    ASN  52           HN       ASN  52  -3.964   4.020  -8.680
  387    HA   ASN  52           HA       ASN  52  -1.164   4.712  -8.983
  388    HB2  ASN  52           HB2      ASN  52  -2.256   3.177 -10.570
  389    HB3  ASN  52           HB1      ASN  52  -3.331   4.478 -11.074
  390   HD21  ASN  52          HD21      ASN  52  -2.765   5.132 -13.006
  391   HD22  ASN  52          HD22      ASN  52  -1.152   5.425 -13.555
  392    H    ASP  53           HN       ASP  53  -2.444   6.726  -7.530
  393    HA   ASP  53           HA       ASP  53  -2.419   9.017  -7.458
  394    HB2  ASP  53           HB2      ASP  53  -0.546   8.802  -9.158
  395    HB3  ASP  53           HB1      ASP  53  -1.766   9.031 -10.407
  396    H    GLN  54           HN       GLN  54  -4.721   7.821  -7.584
  397    HA   GLN  54           HA       GLN  54  -6.584   8.231  -9.472
  398    HB2  GLN  54           HB2      GLN  54  -7.028   8.774  -6.538
  399    HB3  GLN  54           HB1      GLN  54  -8.277   8.397  -7.717
  400    HG2  GLN  54           HG2      GLN  54  -7.541   6.185  -7.950
  401    HG3  GLN  54           HG1      GLN  54  -6.005   6.519  -7.159
  402   HE21  GLN  54          HE21      GLN  54  -6.115   7.132  -4.890
  403   HE22  GLN  54          HE22      GLN  54  -7.281   6.360  -3.888
  404    H    SER  55           HN       SER  55  -5.395  10.753  -7.266
  405    HA   SER  55           HA       SER  55  -6.385  12.749  -9.138
  406    HG   SER  55           HG       SER  55  -7.721  14.781  -6.543
  407    HB2  SER  55           HB2      SER  55  -8.258  12.453  -7.569
  408    HB3  SER  55           HB1      SER  55  -7.176  12.781  -6.216
  409    H    GLY  56           HN       GLY  56  -3.756  11.916  -8.532
  410    HA2  GLY  56           HA2      GLY  56  -1.836  13.362  -8.512
  411    HA3  GLY  56           HA1      GLY  56  -2.729  14.464  -7.465
  412    H    TYR  57           HN       TYR  57  -3.687  12.210  -5.854
  413    HA   TYR  57           HA       TYR  57  -1.380  11.019  -4.603
  414    HD1  TYR  57           HD1      TYR  57  -4.346  13.932  -3.322
  415    HD2  TYR  57           HD2      TYR  57  -0.221  14.392  -4.160
  416    HE1  TYR  57           HE1      TYR  57  -4.762  16.265  -4.028
  417    HE2  TYR  57           HE2      TYR  57  -0.601  16.724  -4.853
  418    HH   TYR  57           HH       TYR  57  -3.506  18.370  -4.232
  419    HB2  TYR  57           HB2      TYR  57  -2.768  12.387  -2.482
  420    HB3  TYR  57           HB1      TYR  57  -1.072  12.484  -2.904
  421    H    LEU  58           HN       LEU  58  -2.105   9.752  -2.672
  422    HA   LEU  58           HA       LEU  58  -4.786   8.679  -3.195
  423    HG   LEU  58           HG       LEU  58  -1.624   7.690  -3.683
  424    HB2  LEU  58           HB2      LEU  58  -2.629   7.444  -1.488
  425    HB3  LEU  58           HB1      LEU  58  -4.028   6.656  -2.193
  426   HD11  LEU  58          HD11      LEU  58  -2.550   5.003  -2.826
  427   HD12  LEU  58          HD12      LEU  58  -0.913   5.662  -2.912
  428   HD13  LEU  58          HD13      LEU  58  -1.742   5.158  -4.386
  429   HD21  LEU  58          HD23      LEU  58  -2.921   6.437  -5.569
  430   HD22  LEU  58          HD21      LEU  58  -3.252   8.126  -5.195
  431   HD23  LEU  58          HD22      LEU  58  -4.298   6.863  -4.573
  432    H    ASP  59           HN       ASP  59  -6.282   8.446  -1.426
  433    HA   ASP  59           HA       ASP  59  -5.460   9.665   1.094
  434    HB2  ASP  59           HB2      ASP  59  -6.268  11.522  -0.318
  435    HB3  ASP  59           HB1      ASP  59  -7.821  10.700  -0.478
  436    H    GLY  60           HN       GLY  60  -7.038   9.476   2.791
  437    HA2  GLY  60           HA2      GLY  60  -7.658   6.928   3.424
  438    HA3  GLY  60           HA1      GLY  60  -8.554   8.296   4.055
  439    H    ASP  61           HN       ASP  61  -9.770   9.029   1.526
  440    HA   ASP  61           HA       ASP  61 -11.999   7.191   1.721
  441    HB2  ASP  61           HB2      ASP  61 -11.781   9.399  -0.302
  442    HB3  ASP  61           HB1      ASP  61 -13.225   8.736   0.454
  443    H    GLU  62           HN       GLU  62  -9.656   8.195  -0.672
  444    HA   GLU  62           HA       GLU  62 -10.676   6.495  -2.722
  445    HB2  GLU  62           HB2      GLU  62  -8.042   7.940  -2.652
  446    HB3  GLU  62           HB1      GLU  62  -8.926   7.381  -4.068
  447    HG2  GLU  62           HG2      GLU  62 -10.027   9.408  -2.175
  448    HG3  GLU  62           HG1      GLU  62  -9.045   9.845  -3.571
  449    H    LEU  63           HN       LEU  63  -8.144   6.252  -0.326
  450    HA   LEU  63           HA       LEU  63  -6.468   4.343  -1.298
  451    HG   LEU  63           HG       LEU  63  -6.280   6.404   1.180
  452    HB2  LEU  63           HB2      LEU  63  -7.639   4.514   1.485
  453    HB3  LEU  63           HB1      LEU  63  -6.347   3.422   1.056
  454   HD11  LEU  63          HD11      LEU  63  -4.019   5.076   2.275
  455   HD12  LEU  63          HD12      LEU  63  -5.499   4.368   2.922
  456   HD13  LEU  63          HD13      LEU  63  -5.210   6.099   3.075
  457   HD21  LEU  63          HD23      LEU  63  -4.314   4.607  -0.201
  458   HD22  LEU  63          HD21      LEU  63  -3.992   6.283   0.241
  459   HD23  LEU  63          HD22      LEU  63  -5.266   5.908  -0.922
  460    H    LYS  64           HN       LYS  64  -9.680   3.667   0.156
  461    HA   LYS  64           HA       LYS  64  -9.554   0.934  -0.061
  462    HB2  LYS  64           HB2      LYS  64 -12.160   1.205  -0.309
  463    HB3  LYS  64           HB1      LYS  64 -11.344   1.533   1.205
  464    HG2  LYS  64           HG2      LYS  64 -11.427   3.903   0.781
  465    HG3  LYS  64           HG1      LYS  64 -12.104   3.625  -0.826
  466    HD2  LYS  64           HD2      LYS  64 -13.633   2.299   1.247
  467    HD3  LYS  64           HD1      LYS  64 -13.513   4.035   1.534
  468    HE2  LYS  64           HE2      LYS  64 -14.424   4.515  -0.623
  469    HE3  LYS  64           HE1      LYS  64 -14.356   2.814  -1.085
  470    HZ1  LYS  64           HZ3      LYS  64 -16.064   3.963   1.059
  471    HZ2  LYS  64           HZ1      LYS  64 -15.995   2.328   0.628
  472    HZ3  LYS  64           HZ2      LYS  64 -16.595   3.469  -0.469
  473    H    TYR  65           HN       TYR  65  -9.743   3.174  -2.606
  474    HA   TYR  65           HA       TYR  65 -11.089   1.442  -4.444
  475    HD1  TYR  65           HD1      TYR  65 -12.248   2.822  -3.280
  476    HD2  TYR  65           HD2      TYR  65 -10.892   5.837  -5.950
  477    HE1  TYR  65           HE1      TYR  65 -14.052   4.313  -2.507
  478    HE2  TYR  65           HE2      TYR  65 -12.693   7.328  -5.197
  479    HH   TYR  65           HH       TYR  65 -14.908   7.155  -4.145
  480    HB2  TYR  65           HB2      TYR  65  -9.394   3.860  -5.053
  481    HB3  TYR  65           HB1      TYR  65 -10.501   3.061  -6.156
  482    H    PHE  66           HN       PHE  66  -7.894   1.625  -3.245
  483    HA   PHE  66           HA       PHE  66  -6.211   1.018  -5.298
  484    HD1  PHE  66           HD2      PHE  66  -4.358  -1.349  -4.969
  485    HD2  PHE  66           HD1      PHE  66  -5.850  -1.064  -0.996
  486    HE1  PHE  66           HE2      PHE  66  -3.480  -3.596  -4.481
  487    HE2  PHE  66           HE1      PHE  66  -4.978  -3.305  -0.499
  488    HZ   PHE  66           HZ       PHE  66  -3.790  -4.577  -2.244
  489    HB2  PHE  66           HB2      PHE  66  -4.870   0.967  -3.479
  490    HB3  PHE  66           HB1      PHE  66  -6.230   0.664  -2.429
  491    H    LEU  67           HN       LEU  67  -8.173  -1.280  -3.524
  492    HA   LEU  67           HA       LEU  67  -7.405  -3.533  -5.122
  493    HG   LEU  67           HG       LEU  67  -7.276  -3.733  -2.236
  494    HB2  LEU  67           HB2      LEU  67  -9.474  -3.037  -3.028
  495    HB3  LEU  67           HB1      LEU  67  -9.604  -4.478  -4.019
  496   HD11  LEU  67          HD11      LEU  67  -9.425  -5.829  -2.001
  497   HD12  LEU  67          HD12      LEU  67  -9.156  -4.446  -0.937
  498   HD13  LEU  67          HD13      LEU  67  -7.980  -5.763  -0.991
  499   HD21  LEU  67          HD23      LEU  67  -7.698  -6.181  -3.947
  500   HD22  LEU  67          HD21      LEU  67  -6.375  -5.929  -2.809
  501   HD23  LEU  67          HD22      LEU  67  -6.515  -4.904  -4.238
  502    H    GLN  68           HN       GLN  68  -9.868  -1.132  -5.204
  503    HA   GLN  68           HA       GLN  68 -11.508  -2.482  -7.121
  504    HB2  GLN  68           HB2      GLN  68 -11.623   0.025  -5.578
  505    HB3  GLN  68           HB1      GLN  68 -12.466   0.025  -7.110
  506    HG2  GLN  68           HG2      GLN  68 -13.518  -2.168  -6.299
  507    HG3  GLN  68           HG1      GLN  68 -12.936  -1.683  -4.708
  508   HE21  GLN  68          HE21      GLN  68 -14.994  -1.464  -3.879
  509   HE22  GLN  68          HE22      GLN  68 -16.041  -0.161  -4.319
  510    H    LYS  69           HN       LYS  69  -8.567  -0.936  -7.405
  511    HA   LYS  69           HA       LYS  69  -9.097   0.552  -9.817
  512    HB2  LYS  69           HB2      LYS  69  -6.488  -0.403  -8.620
  513    HB3  LYS  69           HB1      LYS  69  -6.665   0.798  -9.887
  514    HG2  LYS  69           HG2      LYS  69  -7.396   1.025  -6.992
  515    HG3  LYS  69           HG1      LYS  69  -6.234   1.963  -7.896
  516    HD2  LYS  69           HD2      LYS  69  -9.228   2.037  -8.170
  517    HD3  LYS  69           HD1      LYS  69  -8.184   3.316  -7.548
  518    HE2  LYS  69           HE2      LYS  69  -7.130   3.518  -9.749
  519    HE3  LYS  69           HE1      LYS  69  -8.183   2.245 -10.366
  520    HZ1  LYS  69           HZ3      LYS  69  -9.108   4.854  -9.285
  521    HZ2  LYS  69           HZ1      LYS  69 -10.091   3.642  -9.939
  522    HZ3  LYS  69           HZ2      LYS  69  -8.993   4.466 -10.927
  523    H    PHE  70           HN       PHE  70  -7.269  -2.287  -8.863
  524    HA   PHE  70           HA       PHE  70  -7.155  -3.270 -11.582
  525    HD1  PHE  70           HD1      PHE  70  -6.168  -4.429  -7.363
  526    HD2  PHE  70           HD2      PHE  70  -5.580  -6.575 -11.002
  527    HE1  PHE  70           HE1      PHE  70  -6.175  -6.546  -6.119
  528    HE2  PHE  70           HE2      PHE  70  -5.589  -8.694  -9.753
  529    HZ   PHE  70           HZ       PHE  70  -5.887  -8.680  -7.309
  530    HB2  PHE  70           HB2      PHE  70  -5.225  -4.183 -10.904
  531    HB3  PHE  70           HB1      PHE  70  -5.435  -3.297  -9.412
  532    H    GLN  71           HN       GLN  71  -8.484  -4.275  -8.453
  533    HA   GLN  71           HA       GLN  71  -9.627  -6.684  -9.597
  534    HB2  GLN  71           HB2      GLN  71  -8.720  -6.318  -7.176
  535    HB3  GLN  71           HB1      GLN  71 -10.320  -5.650  -6.879
  536    HG2  GLN  71           HG2      GLN  71 -11.122  -7.880  -7.989
  537    HG3  GLN  71           HG1      GLN  71  -9.518  -8.443  -7.531
  538   HE21  GLN  71          HE21      GLN  71 -11.787  -6.266  -5.866
  539   HE22  GLN  71          HE22      GLN  71 -11.906  -7.223  -4.438
  540    H    SER  72           HN       SER  72 -10.541  -3.473  -9.563
  541    HA   SER  72           HA       SER  72 -12.607  -2.381  -9.304
  542    HG   SER  72           HG       SER  72 -12.093  -1.420 -11.563
  543    HB2  SER  72           HB2      SER  72 -12.804  -4.149 -11.720
  544    HB3  SER  72           HB1      SER  72 -13.856  -2.772 -11.419
  545    H    ASP  73           HN       ASP  73 -12.730  -4.542  -7.529
  546    HA   ASP  73           HA       ASP  73 -15.568  -4.843  -7.315
  547    HB2  ASP  73           HB2      ASP  73 -15.037  -6.688  -8.863
  548    HB3  ASP  73           HB1      ASP  73 -13.890  -7.332  -7.692
  549    H    ALA  74           HN       ALA  74 -13.029  -3.942  -5.809
  550    HA   ALA  74           HA       ALA  74 -12.588  -5.645  -3.629
  551    HB1  ALA  74           HB3      ALA  74 -11.181  -4.046  -2.907
  552    HB2  ALA  74           HB1      ALA  74 -12.337  -2.748  -3.187
  553    HB3  ALA  74           HB2      ALA  74 -11.409  -3.399  -4.538
  554    H    ARG  75           HN       ARG  75 -13.183  -5.289  -1.430
  555    HA   ARG  75           HA       ARG  75 -15.985  -4.726  -1.109
  556    HE   ARG  75           HE       ARG  75 -10.888  -5.668   1.234
  557    HB2  ARG  75           HB2      ARG  75 -15.534  -5.319   1.275
  558    HB3  ARG  75           HB1      ARG  75 -15.033  -6.562   0.137
  559    HG2  ARG  75           HG2      ARG  75 -12.932  -4.636   0.785
  560    HG3  ARG  75           HG1      ARG  75 -13.509  -5.565   2.168
  561    HD2  ARG  75           HD2      ARG  75 -12.891  -7.601   1.211
  562    HD3  ARG  75           HD1      ARG  75 -12.800  -6.920  -0.413
  563   HH11  ARG  75          HH11      ARG  75 -11.542  -8.735  -0.282
  564   HH12  ARG  75          HH12      ARG  75  -9.872  -9.165  -0.430
  565   HH21  ARG  75          HH21      ARG  75  -8.685  -6.222   1.042
  566   HH22  ARG  75          HH22      ARG  75  -8.245  -7.735   0.322
  567    H    GLU  76           HN       GLU  76 -13.285  -2.826  -1.277
  568    HA   GLU  76           HA       GLU  76 -13.114  -0.556  -1.081
  569    HB2  GLU  76           HB2      GLU  76 -15.326  -0.587   0.970
  570    HB3  GLU  76           HB1      GLU  76 -14.671   0.792   0.099
  571    HG2  GLU  76           HG2      GLU  76 -15.449  -0.453  -2.010
  572    HG3  GLU  76           HG1      GLU  76 -16.448  -1.385  -0.899
  573    H    LEU  77           HN       LEU  77 -11.686  -2.451   0.060
  574    HA   LEU  77           HA       LEU  77 -10.513  -3.194   1.922
  575    HG   LEU  77           HG       LEU  77  -9.227  -2.816   0.059
  576    HB2  LEU  77           HB2      LEU  77  -9.809  -0.384   1.249
  577    HB3  LEU  77           HB1      LEU  77  -8.904  -1.241   2.475
  578   HD11  LEU  77          HD11      LEU  77  -7.697  -1.548  -1.339
  579   HD12  LEU  77          HD12      LEU  77  -7.734  -0.220  -0.182
  580   HD13  LEU  77          HD13      LEU  77  -9.196  -0.674  -1.056
  581   HD21  LEU  77          HD23      LEU  77  -6.879  -1.895   1.693
  582   HD22  LEU  77          HD21      LEU  77  -6.761  -2.997   0.320
  583   HD23  LEU  77          HD22      LEU  77  -7.689  -3.462   1.745
  584    H    THR  78           HN       THR  78 -13.067  -2.501   2.782
  585    HA   THR  78           HA       THR  78 -14.323  -1.707   4.543
  586    HB   THR  78           HB       THR  78 -13.936  -3.010   6.462
  587    HG1  THR  78           HG1      THR  78 -11.839  -3.852   6.936
  588   HG21  THR  78          HG23      THR  78 -13.430  -5.199   5.607
  589   HG22  THR  78          HG21      THR  78 -12.550  -4.510   4.242
  590   HG23  THR  78          HG22      THR  78 -14.297  -4.303   4.359
  591    H    GLU  79           HN       GLU  79 -13.795  -1.198   7.125
  592    HA   GLU  79           HA       GLU  79 -12.860   1.496   7.070
  593    HB2  GLU  79           HB2      GLU  79 -14.221  -0.253   8.949
  594    HB3  GLU  79           HB1      GLU  79 -13.039   0.789   9.733
  595    HG2  GLU  79           HG2      GLU  79 -15.169   1.874   9.725
  596    HG3  GLU  79           HG1      GLU  79 -14.078   2.737   8.652
  597    H    SER  80           HN       SER  80 -11.666  -1.532   8.449
  598    HA   SER  80           HA       SER  80  -9.337  -0.317   9.618
  599    HG   SER  80           HG       SER  80  -8.724  -1.416  11.322
  600    HB2  SER  80           HB2      SER  80 -10.775  -2.302  10.445
  601    HB3  SER  80           HB1      SER  80  -9.718  -3.255   9.416
  602    H    GLU  81           HN       GLU  81  -9.995  -1.939   6.582
  603    HA   GLU  81           HA       GLU  81  -7.332  -2.975   6.279
  604    HB2  GLU  81           HB2      GLU  81  -9.627  -3.580   5.002
  605    HB3  GLU  81           HB1      GLU  81  -8.902  -2.499   3.832
  606    HG2  GLU  81           HG2      GLU  81  -7.051  -3.860   3.506
  607    HG3  GLU  81           HG1      GLU  81  -7.368  -4.782   4.973
  608    H    THR  82           HN       THR  82  -9.029  -0.108   4.949
  609    HA   THR  82           HA       THR  82  -6.844   0.908   3.512
  610    HB   THR  82           HB       THR  82  -7.930   3.081   3.640
  611    HG1  THR  82           HG1      THR  82  -8.802   3.263   5.632
  612   HG21  THR  82          HG23      THR  82  -9.739   0.729   3.135
  613   HG22  THR  82          HG21      THR  82  -8.801   1.654   1.961
  614   HG23  THR  82          HG22      THR  82 -10.194   2.389   2.753
  615    H    LYS  83           HN       LYS  83  -7.331   0.611   6.891
  616    HA   LYS  83           HA       LYS  83  -5.992   2.841   7.911
  617    HB2  LYS  83           HB2      LYS  83  -7.214   1.143   9.289
  618    HB3  LYS  83           HB1      LYS  83  -5.898   0.015   8.994
  619    HG2  LYS  83           HG2      LYS  83  -4.356   1.436  10.175
  620    HG3  LYS  83           HG1      LYS  83  -5.597   2.669  10.378
  621    HD2  LYS  83           HD2      LYS  83  -5.872  -0.131  11.446
  622    HD3  LYS  83           HD1      LYS  83  -5.163   1.189  12.380
  623    HE2  LYS  83           HE2      LYS  83  -7.256   2.477  12.009
  624    HE3  LYS  83           HE1      LYS  83  -7.956   1.044  11.261
  625    HZ1  LYS  83           HZ3      LYS  83  -7.646  -0.152  13.335
  626    HZ2  LYS  83           HZ1      LYS  83  -8.586   1.230  13.587
  627    HZ3  LYS  83           HZ2      LYS  83  -6.961   1.216  14.056
  628    H    SER  84           HN       SER  84  -4.851  -0.233   6.634
  629    HA   SER  84           HA       SER  84  -2.142  -0.020   7.207
  630    HG   SER  84           HG       SER  84  -1.125  -1.940   4.875
  631    HB2  SER  84           HB2      SER  84  -3.587  -1.901   6.014
  632    HB3  SER  84           HB1      SER  84  -3.011  -1.099   4.559
  633    H    LEU  85           HN       LEU  85  -3.878   0.881   4.261
  634    HA   LEU  85           HA       LEU  85  -1.814   2.187   2.966
  635    HG   LEU  85           HG       LEU  85  -4.297   0.363   2.172
  636    HB2  LEU  85           HB2      LEU  85  -4.801   2.579   2.869
  637    HB3  LEU  85           HB1      LEU  85  -3.695   3.260   1.707
  638   HD11  LEU  85          HD11      LEU  85  -4.636   2.201  -0.191
  639   HD12  LEU  85          HD12      LEU  85  -5.911   1.461   0.780
  640   HD13  LEU  85          HD13      LEU  85  -4.882   0.456  -0.239
  641   HD21  LEU  85          HD23      LEU  85  -1.902   0.594   1.870
  642   HD22  LEU  85          HD21      LEU  85  -2.160   1.569   0.423
  643   HD23  LEU  85          HD22      LEU  85  -2.641  -0.128   0.441
  644    H    MET  86           HN       MET  86  -4.213   3.351   5.240
  645    HA   MET  86           HA       MET  86  -3.616   6.110   5.119
  646    HB2  MET  86           HB2      MET  86  -4.719   4.471   7.413
  647    HB3  MET  86           HB1      MET  86  -4.728   6.228   7.338
  648    HG2  MET  86           HG2      MET  86  -5.926   4.957   5.004
  649    HG3  MET  86           HG1      MET  86  -6.747   4.582   6.518
  650    HE1  MET  86           HE3      MET  86  -4.881   8.087   6.316
  651    HE2  MET  86           HE1      MET  86  -5.930   8.897   5.154
  652    HE3  MET  86           HE2      MET  86  -5.008   7.474   4.667
  653    H    ASP  87           HN       ASP  87  -2.576   3.607   7.378
  654    HA   ASP  87           HA       ASP  87  -0.740   5.223   8.831
  655    HB2  ASP  87           HB2      ASP  87  -1.236   2.261   8.687
  656    HB3  ASP  87           HB1      ASP  87  -0.039   2.982   9.763
  657    H    ALA  88           HN       ALA  88  -0.527   4.066   5.751
  658    HA   ALA  88           HA       ALA  88   2.113   2.967   5.750
  659    HB1  ALA  88           HB3      ALA  88   1.799   2.604   3.508
  660    HB2  ALA  88           HB1      ALA  88   0.789   4.038   3.310
  661    HB3  ALA  88           HB2      ALA  88   0.142   2.609   4.111
  662    H    ALA  89           HN       ALA  89   0.660   6.114   5.172
  663    HA   ALA  89           HA       ALA  89   3.113   7.474   5.546
  664    HB1  ALA  89           HB3      ALA  89   2.746   6.621   2.966
  665    HB2  ALA  89           HB1      ALA  89   3.722   8.010   3.451
  666    HB3  ALA  89           HB2      ALA  89   2.052   8.246   2.932
  667    H    ASP  90           HN       ASP  90   2.735   9.639   5.868
  668    HA   ASP  90           HA       ASP  90   1.517  11.358   6.805
  669    HB2  ASP  90           HB2      ASP  90   1.648  11.803   4.344
  670    HB3  ASP  90           HB1      ASP  90   0.044  11.117   4.206
  671    H    ASN  91           HN       ASN  91   0.648   9.582   8.222
  672    HA   ASN  91           HA       ASN  91  -2.180   8.942   7.802
  673    HB2  ASN  91           HB2      ASN  91  -1.367   7.698  10.177
  674    HB3  ASN  91           HB1      ASN  91  -1.619   6.939   8.616
  675   HD21  ASN  91          HD21      ASN  91   0.186   6.604   7.247
  676   HD22  ASN  91          HD22      ASN  91   1.787   6.536   7.895
  677    H    ASP  92           HN       ASP  92  -0.085  10.140  10.407
  678    HA   ASP  92           HA       ASP  92  -2.323  10.890  12.025
  679    HB2  ASP  92           HB2      ASP  92   0.634  11.390  12.326
  680    HB3  ASP  92           HB1      ASP  92  -0.574  11.804  13.533
  681    H    GLY  93           HN       GLY  93  -1.346  12.389   9.285
  682    HA2  GLY  93           HA2      GLY  93  -1.967  15.021  10.460
  683    HA3  GLY  93           HA1      GLY  93  -0.725  14.825   9.236
  684    H    ASP  94           HN       ASP  94  -1.324  14.431   7.091
  685    HA   ASP  94           HA       ASP  94  -3.826  15.650   6.359
  686    HB2  ASP  94           HB2      ASP  94  -1.701  16.039   5.104
  687    HB3  ASP  94           HB1      ASP  94  -1.776  14.373   4.542
  688    H    GLY  95           HN       GLY  95  -2.367  12.426   5.882
  689    HA2  GLY  95           HA2      GLY  95  -3.634  10.427   6.134
  690    HA3  GLY  95           HA1      GLY  95  -5.085  11.334   5.747
  691    H    LYS  96           HN       LYS  96  -2.410  11.957   3.680
  692    HA   LYS  96           HA       LYS  96  -3.714  10.315   1.631
  693    HB2  LYS  96           HB2      LYS  96  -3.453  12.008   0.159
  694    HB3  LYS  96           HB1      LYS  96  -3.155  12.992   1.578
  695    HG2  LYS  96           HG2      LYS  96  -1.109  11.767  -0.255
  696    HG3  LYS  96           HG1      LYS  96  -1.495  13.476  -0.065
  697    HD2  LYS  96           HD2      LYS  96  -0.871  12.695   2.500
  698    HD3  LYS  96           HD1      LYS  96   0.261  11.763   1.511
  699    HE2  LYS  96           HE2      LYS  96   1.265  13.871   2.118
  700    HE3  LYS  96           HE1      LYS  96   0.946  13.847   0.385
  701    HZ1  LYS  96           HZ3      LYS  96  -0.720  15.196   2.444
  702    HZ2  LYS  96           HZ1      LYS  96  -1.057  15.156   0.786
  703    HZ3  LYS  96           HZ2      LYS  96   0.319  15.959   1.350
  704    H    ILE  97           HN       ILE  97  -2.349   9.182   0.037
  705    HA   ILE  97           HA       ILE  97   0.337   8.586   1.113
  706    HB   ILE  97           HB       ILE  97  -1.415   6.560  -0.270
  707   HG12  ILE  97          HG12      ILE  97  -2.429   7.246   1.871
  708   HG13  ILE  97          HG11      ILE  97  -1.837   5.590   1.895
  709   HG21  ILE  97          HG21      ILE  97   0.254   5.021   0.892
  710   HG22  ILE  97          HG22      ILE  97   1.224   6.473   1.146
  711   HG23  ILE  97          HG23      ILE  97   0.832   5.950  -0.490
  712   HD11  ILE  97          HD13      ILE  97   0.133   6.282   3.098
  713   HD12  ILE  97          HD11      ILE  97  -1.329   6.771   3.957
  714   HD13  ILE  97          HD12      ILE  97  -0.406   7.960   3.035
  715    H    GLY  98           HN       GLY  98   1.437   9.821  -0.457
  716    HA2  GLY  98           HA2      GLY  98   1.128   9.005  -3.239
  717    HA3  GLY  98           HA1      GLY  98   1.963  10.447  -2.665
  718    H    ALA  99           HN       ALA  99   3.246   8.883  -4.480
  719    HA   ALA  99           HA       ALA  99   4.773   6.744  -3.521
  720    HB1  ALA  99           HB3      ALA  99   5.014   7.033  -5.793
  721    HB2  ALA  99           HB1      ALA  99   6.535   7.710  -5.218
  722    HB3  ALA  99           HB2      ALA  99   5.204   8.780  -5.662
  723    H    ASP 100           HN       ASP 100   5.588  10.194  -3.532
  724    HA   ASP 100           HA       ASP 100   8.007  10.039  -2.166
  725    HB2  ASP 100           HB2      ASP 100   7.136  12.072  -3.312
  726    HB3  ASP 100           HB1      ASP 100   5.988  12.291  -1.996
  727    H    GLU 101           HN       GLU 101   4.752  10.615  -0.860
  728    HA   GLU 101           HA       GLU 101   5.466  10.770   1.863
  729    HB2  GLU 101           HB2      GLU 101   3.028  10.497   0.277
  730    HB3  GLU 101           HB1      GLU 101   2.922   9.662   1.817
  731    HG2  GLU 101           HG2      GLU 101   2.163  12.128   1.577
  732    HG3  GLU 101           HG1      GLU 101   3.008  11.592   3.019
  733    H    PHE 102           HN       PHE 102   4.222   8.075  -0.057
  734    HA   PHE 102           HA       PHE 102   4.352   6.054   1.834
  735    HD1  PHE 102           HD1      PHE 102   6.572   4.139  -0.277
  736    HD2  PHE 102           HD2      PHE 102   2.355   3.706   0.000
  737    HE1  PHE 102           HE1      PHE 102   6.849   1.734  -0.076
  738    HE2  PHE 102           HE2      PHE 102   2.624   1.264   0.187
  739    HZ   PHE 102           HZ       PHE 102   4.884   0.276   0.147
  740    HB2  PHE 102           HB2      PHE 102   3.241   5.796  -0.327
  741    HB3  PHE 102           HB1      PHE 102   4.785   5.906  -1.166
  742    H    GLN 103           HN       GLN 103   6.796   6.997  -0.564
  743    HA   GLN 103           HA       GLN 103   8.721   5.093   0.248
  744    HB2  GLN 103           HB2      GLN 103  10.145   6.049  -1.312
  745    HB3  GLN 103           HB1      GLN 103   8.560   6.471  -1.926
  746    HG2  GLN 103           HG2      GLN 103   8.728   8.629  -1.119
  747    HG3  GLN 103           HG1      GLN 103  10.209   8.288  -0.255
  748   HE21  GLN 103          HE21      GLN 103   9.489   7.131  -3.482
  749   HE22  GLN 103          HE22      GLN 103  10.684   8.072  -4.296
  750    H    GLU 104           HN       GLU 104   7.866   8.192   1.450
  751    HA   GLU 104           HA       GLU 104  10.249   8.837   2.835
  752    HB2  GLU 104           HB2      GLU 104   7.385   9.672   3.122
  753    HB3  GLU 104           HB1      GLU 104   8.547  10.125   4.357
  754    HG2  GLU 104           HG2      GLU 104   9.090  10.693   1.475
  755    HG3  GLU 104           HG1      GLU 104   8.055  11.757   2.426
  756    H    MET 105           HN       MET 105   7.468   6.864   3.629
  757    HA   MET 105           HA       MET 105   7.954   6.487   6.363
  758    HB2  MET 105           HB2      MET 105   5.923   5.839   4.850
  759    HB3  MET 105           HB1      MET 105   6.782   4.316   4.672
  760    HG2  MET 105           HG2      MET 105   6.085   5.522   7.329
  761    HG3  MET 105           HG1      MET 105   5.045   4.390   6.474
  762    HE1  MET 105           HE3      MET 105   6.428   2.131   9.321
  763    HE2  MET 105           HE1      MET 105   5.003   2.479   8.342
  764    HE3  MET 105           HE2      MET 105   5.736   3.753   9.315
  765    H    VAL 106           HN       VAL 106   8.788   4.325   3.633
  766    HA   VAL 106           HA       VAL 106  10.278   2.510   5.159
  767    HB   VAL 106           HB       VAL 106   9.478   1.909   2.955
  768   HG11  VAL 106          HG11      VAL 106  11.210   4.181   2.084
  769   HG12  VAL 106          HG12      VAL 106   9.535   3.820   1.663
  770   HG13  VAL 106          HG13      VAL 106  10.843   2.857   0.979
  771   HG21  VAL 106          HG23      VAL 106  12.071   1.424   3.937
  772   HG22  VAL 106          HG21      VAL 106  12.240   1.675   2.201
  773   HG23  VAL 106          HG22      VAL 106  11.151   0.429   2.810
  774    H    HIS 107           HN       HIS 107  11.113   5.541   3.658
  775    HA   HIS 107           HA       HIS 107  13.954   5.175   3.935
  776    HD1  HIS 107           HD1      HIS 107  15.357   6.603   1.392
  777    HD2  HIS 107           HD2      HIS 107  14.531   9.235   4.499
  778    HE1  HIS 107           HE1      HIS 107  17.393   8.063   1.594
  779    HE2  HIS 107           HE2      HIS 107  16.911   9.581   3.546
  780    HB2  HIS 107           HB2      HIS 107  12.924   6.557   2.134
  781    HB3  HIS 107           HB1      HIS 107  12.419   7.714   3.361
  782    H    SER 108           HN       SER 108  11.389   6.651   5.810
  783    HA   SER 108           HA       SER 108  12.791   8.358   7.455
  784    HG   SER 108           HG       SER 108   9.774   6.295   9.135
  785    HB2  SER 108           HB2      SER 108  11.042   8.028   9.115
  786    HB3  SER 108           HB1      SER 108  10.336   8.082   7.500
  Start of MODEL   18
    1    HA   SER   1           HA       SER   1   2.739  -2.976 -10.422
    2    HG   SER   1           HG       SER   1   2.311  -6.233 -10.489
    3    H1   SER   1           HT1      SER   1   5.289  -2.949 -11.928
    4    H2   SER   1           HT2      SER   1   4.428  -1.591 -11.404
    5    H3   SER   1           HT3      SER   1   3.759  -2.618 -12.570
    6    HB2  SER   1           HB2      SER   1   2.920  -4.865 -11.978
    7    HB3  SER   1           HB1      SER   1   4.516  -5.254 -11.337
    8    H    ILE   2           HN       ILE   2   3.369  -4.710  -8.493
    9    HA   ILE   2           HA       ILE   2   5.261  -3.205  -6.907
   10    HB   ILE   2           HB       ILE   2   2.929  -4.340  -6.246
   11   HG12  ILE   2          HG12      ILE   2   5.291  -3.892  -4.461
   12   HG13  ILE   2          HG11      ILE   2   4.083  -2.730  -4.896
   13   HG21  ILE   2          HG21      ILE   2   3.131  -6.321  -4.979
   14   HG22  ILE   2          HG22      ILE   2   4.888  -6.337  -5.154
   15   HG23  ILE   2          HG23      ILE   2   3.855  -6.641  -6.553
   16   HD11  ILE   2          HD13      ILE   2   4.142  -4.442  -2.691
   17   HD12  ILE   2          HD11      ILE   2   2.823  -4.986  -3.726
   18   HD13  ILE   2          HD12      ILE   2   2.882  -3.318  -3.174
   19    H    THR   3           HN       THR   3   4.966  -6.414  -8.285
   20    HA   THR   3           HA       THR   3   7.223  -7.597  -7.127
   21    HB   THR   3           HB       THR   3   7.141  -9.198  -9.002
   22    HG1  THR   3           HG1      THR   3   5.462  -8.855 -10.585
   23   HG21  THR   3          HG23      THR   3   4.324  -8.596  -8.142
   24   HG22  THR   3          HG21      THR   3   5.530  -9.211  -7.011
   25   HG23  THR   3          HG22      THR   3   5.079 -10.166  -8.424
   26    H    ASP   4           HN       ASP   4   7.076  -5.049  -9.375
   27    HA   ASP   4           HA       ASP   4   9.074  -5.319 -11.169
   28    HB2  ASP   4           HB2      ASP   4   7.746  -3.222 -10.681
   29    HB3  ASP   4           HB1      ASP   4   8.904  -2.875  -9.401
   30    H    ILE   5           HN       ILE   5   9.708  -4.150  -7.838
   31    HA   ILE   5           HA       ILE   5  12.259  -5.625  -7.930
   32    HB   ILE   5           HB       ILE   5  11.969  -2.954  -6.582
   33   HG12  ILE   5          HG12      ILE   5  13.602  -2.448  -8.694
   34   HG13  ILE   5          HG11      ILE   5  12.438  -3.564  -9.391
   35   HG21  ILE   5          HG21      ILE   5  13.747  -4.490  -5.800
   36   HG22  ILE   5          HG22      ILE   5  14.365  -2.977  -6.462
   37   HG23  ILE   5          HG23      ILE   5  14.434  -4.454  -7.424
   38   HD11  ILE   5          HD13      ILE   5  11.587  -1.136  -7.868
   39   HD12  ILE   5          HD11      ILE   5  10.634  -2.137  -8.958
   40   HD13  ILE   5          HD12      ILE   5  11.913  -1.107  -9.597
   41    H    LEU   6           HN       LEU   6  11.440  -7.236  -6.688
   42    HA   LEU   6           HA       LEU   6  11.514  -6.893  -3.878
   43    HG   LEU   6           HG       LEU   6  10.196  -6.204  -2.429
   44    HB2  LEU   6           HB2      LEU   6   9.021  -6.334  -5.056
   45    HB3  LEU   6           HB1      LEU   6   8.847  -7.866  -4.232
   46   HD11  LEU   6          HD11      LEU   6   8.091  -4.750  -3.975
   47   HD12  LEU   6          HD12      LEU   6   9.682  -4.193  -3.457
   48   HD13  LEU   6          HD13      LEU   6   8.389  -4.384  -2.276
   49   HD21  LEU   6          HD23      LEU   6   8.607  -7.926  -1.831
   50   HD22  LEU   6          HD21      LEU   6   7.299  -7.011  -2.578
   51   HD23  LEU   6          HD22      LEU   6   8.105  -6.381  -1.147
   52    H    SER   7           HN       SER   7  10.919  -8.843  -2.655
   53    HA   SER   7           HA       SER   7  11.698 -11.240  -4.090
   54    HG   SER   7           HG       SER   7  12.946  -9.817  -1.952
   55    HB2  SER   7           HB2      SER   7  10.957 -10.815  -1.181
   56    HB3  SER   7           HB1      SER   7  11.598 -12.310  -1.855
   57    H    ALA   8           HN       ALA   8  10.185 -12.438  -5.097
   58    HA   ALA   8           HA       ALA   8   7.442 -11.762  -4.979
   59    HB1  ALA   8           HB3      ALA   8   8.389 -12.657  -6.989
   60    HB2  ALA   8           HB1      ALA   8   7.118 -13.738  -6.415
   61    HB3  ALA   8           HB2      ALA   8   8.813 -14.163  -6.166
   62    H    GLU   9           HN       GLU   9   9.233 -14.567  -3.609
   63    HA   GLU   9           HA       GLU   9   6.935 -15.836  -2.590
   64    HB2  GLU   9           HB2      GLU   9   9.817 -15.969  -1.713
   65    HB3  GLU   9           HB1      GLU   9   8.558 -17.065  -1.151
   66    HG2  GLU   9           HG2      GLU   9   8.242 -17.897  -3.389
   67    HG3  GLU   9           HG1      GLU   9   9.393 -16.715  -4.008
   68    H    ASP  10           HN       ASP  10   9.434 -13.967  -0.859
   69    HA   ASP  10           HA       ASP  10   8.234 -13.737   1.551
   70    HB2  ASP  10           HB2      ASP  10   9.840 -11.666   0.084
   71    HB3  ASP  10           HB1      ASP  10   9.397 -11.516   1.778
   72    H    ILE  11           HN       ILE  11   7.291 -12.155  -1.347
   73    HA   ILE  11           HA       ILE  11   5.702 -10.123  -0.159
   74    HB   ILE  11           HB       ILE  11   6.117 -11.250  -2.828
   75   HG12  ILE  11          HG12      ILE  11   5.598  -8.446  -1.867
   76   HG13  ILE  11          HG11      ILE  11   7.178  -9.196  -2.082
   77   HG21  ILE  11          HG21      ILE  11   4.082  -9.925  -3.696
   78   HG22  ILE  11          HG22      ILE  11   3.457 -10.325  -2.106
   79   HG23  ILE  11          HG23      ILE  11   3.931 -11.607  -3.194
   80   HD11  ILE  11          HD13      ILE  11   7.183  -8.851  -4.278
   81   HD12  ILE  11          HD11      ILE  11   5.910  -7.679  -3.939
   82   HD13  ILE  11          HD12      ILE  11   5.495  -9.317  -4.444
   83    H    ALA  12           HN       ALA  12   4.948 -13.338  -1.464
   84    HA   ALA  12           HA       ALA  12   2.204 -13.342  -0.884
   85    HB1  ALA  12           HB3      ALA  12   3.795 -15.081  -2.139
   86    HB2  ALA  12           HB1      ALA  12   2.217 -15.535  -1.491
   87    HB3  ALA  12           HB2      ALA  12   3.680 -15.886  -0.574
   88    H    ALA  13           HN       ALA  13   4.909 -14.645   1.049
   89    HA   ALA  13           HA       ALA  13   3.297 -15.319   3.260
   90    HB1  ALA  13           HB3      ALA  13   5.686 -16.060   2.816
   91    HB2  ALA  13           HB1      ALA  13   5.312 -15.606   4.479
   92    HB3  ALA  13           HB2      ALA  13   6.186 -14.485   3.436
   93    H    ALA  14           HN       ALA  14   5.428 -12.572   2.733
   94    HA   ALA  14           HA       ALA  14   4.915 -10.995   4.872
   95    HB1  ALA  14           HB3      ALA  14   6.470 -10.173   3.300
   96    HB2  ALA  14           HB1      ALA  14   5.166  -8.988   3.329
   97    HB3  ALA  14           HB2      ALA  14   5.274 -10.148   1.999
   98    H    LEU  15           HN       LEU  15   2.887 -11.221   1.972
   99    HA   LEU  15           HA       LEU  15   0.927  -9.396   3.027
  100    HG   LEU  15           HG       LEU  15  -0.322  -8.390   0.816
  101    HB2  LEU  15           HB2      LEU  15   1.492  -9.848   0.557
  102    HB3  LEU  15           HB1      LEU  15   0.497 -11.275   0.726
  103   HD11  LEU  15          HD11      LEU  15  -1.410 -10.780  -0.660
  104   HD12  LEU  15          HD12      LEU  15  -0.344  -9.551  -1.333
  105   HD13  LEU  15          HD13      LEU  15  -1.971  -9.116  -0.814
  106   HD21  LEU  15          HD23      LEU  15  -1.286  -9.452   2.812
  107   HD22  LEU  15          HD21      LEU  15  -2.022 -10.682   1.783
  108   HD23  LEU  15          HD22      LEU  15  -2.506  -8.993   1.628
  109    H    GLN  16           HN       GLN  16   1.015 -12.910   2.356
  110    HA   GLN  16           HA       GLN  16  -1.593 -13.477   3.271
  111    HB2  GLN  16           HB2      GLN  16   0.830 -15.146   2.657
  112    HB3  GLN  16           HB1      GLN  16  -0.701 -15.831   3.169
  113    HG2  GLN  16           HG2      GLN  16   0.012 -15.538   0.626
  114    HG3  GLN  16           HG1      GLN  16  -1.663 -15.531   1.175
  115   HE21  GLN  16          HE21      GLN  16  -2.685 -13.461   1.453
  116   HE22  GLN  16          HE22      GLN  16  -2.184 -12.124   0.485
  117    H    GLU  17           HN       GLU  17   1.073 -12.607   5.128
  118    HA   GLU  17           HA       GLU  17   1.190 -14.725   6.984
  119    HB2  GLU  17           HB2      GLU  17   3.031 -13.321   7.037
  120    HB3  GLU  17           HB1      GLU  17   2.060 -11.862   6.972
  121    HG2  GLU  17           HG2      GLU  17   1.456 -12.116   9.284
  122    HG3  GLU  17           HG1      GLU  17   2.257 -13.681   9.352
  123    H    CYS  18           HN       CYS  18   0.016 -11.465   7.807
  124    HA   CYS  18           HA       CYS  18  -1.954 -12.680   9.569
  125    HG   CYS  18           HG       CYS  18  -0.514 -10.681  12.564
  126    HB2  CYS  18           HB2      CYS  18  -0.276 -10.265   9.634
  127    HB3  CYS  18           HB1      CYS  18  -1.871 -10.135  10.354
  128    H    GLN  19           HN       GLN  19  -2.050 -11.647   6.532
  129    HA   GLN  19           HA       GLN  19  -3.506  -9.351   6.271
  130    HB2  GLN  19           HB2      GLN  19  -2.678 -10.894   4.443
  131    HB3  GLN  19           HB1      GLN  19  -4.134 -11.829   4.688
  132    HG2  GLN  19           HG2      GLN  19  -5.412  -9.697   4.223
  133    HG3  GLN  19           HG1      GLN  19  -3.878  -9.022   3.686
  134   HE21  GLN  19          HE21      GLN  19  -4.496  -8.752   1.563
  135   HE22  GLN  19          HE22      GLN  19  -4.771 -10.085   0.496
  136    H    ASP  20           HN       ASP  20  -5.530  -8.681   6.310
  137    HA   ASP  20           HA       ASP  20  -7.922  -9.959   6.459
  138    HB2  ASP  20           HB2      ASP  20  -7.191 -11.191   8.440
  139    HB3  ASP  20           HB1      ASP  20  -6.751  -9.689   9.227
  140    HA   PRO  21           HA       PRO  21  -9.015  -5.670   6.468
  141    HB2  PRO  21           HB2      PRO  21 -11.598  -5.887   7.222
  142    HB3  PRO  21           HB1      PRO  21 -11.048  -6.214   5.590
  143    HG2  PRO  21           HG2      PRO  21 -11.624  -8.118   7.829
  144    HG3  PRO  21           HG1      PRO  21 -12.060  -8.243   6.112
  145    HD2  PRO  21           HD2      PRO  21  -9.972  -9.575   7.103
  146    HD3  PRO  21           HD1      PRO  21  -9.921  -8.849   5.487
  147    H    ASP  22           HN       ASP  22  -7.532  -5.478   8.331
  148    HA   ASP  22           HA       ASP  22  -8.255  -3.925  10.352
  149    HB2  ASP  22           HB2      ASP  22  -9.934  -5.283  11.256
  150    HB3  ASP  22           HB1      ASP  22  -8.966  -6.730  11.064
  151    H    THR  23           HN       THR  23  -6.260  -6.467   9.232
  152    HA   THR  23           HA       THR  23  -4.216  -5.970  11.278
  153    HB   THR  23           HB       THR  23  -4.802  -8.323  10.824
  154    HG1  THR  23           HG1      THR  23  -2.640  -7.809  11.442
  155   HG21  THR  23          HG23      THR  23  -3.455  -8.520   8.272
  156   HG22  THR  23          HG21      THR  23  -4.865  -7.469   8.177
  157   HG23  THR  23          HG22      THR  23  -5.036  -9.116   8.756
  158    H    PHE  24           HN       PHE  24  -4.974  -4.309   8.811
  159    HA   PHE  24           HA       PHE  24  -3.960  -3.239   7.050
  160    HD1  PHE  24           HD2      PHE  24  -1.803  -4.304  10.477
  161    HD2  PHE  24           HD1      PHE  24  -0.062  -1.769   7.524
  162    HE1  PHE  24           HE2      PHE  24   0.439  -4.935  11.263
  163    HE2  PHE  24           HE1      PHE  24   2.181  -2.403   8.313
  164    HZ   PHE  24           HZ       PHE  24   2.434  -3.983  10.181
  165    HB2  PHE  24           HB2      PHE  24  -2.344  -1.754   7.837
  166    HB3  PHE  24           HB1      PHE  24  -3.036  -2.320   9.334
  167    H    GLU  25           HN       GLU  25  -3.709  -4.560   5.416
  168    HA   GLU  25           HA       GLU  25  -1.765  -6.681   5.319
  169    HB2  GLU  25           HB2      GLU  25  -3.587  -5.795   3.119
  170    HB3  GLU  25           HB1      GLU  25  -2.903  -7.390   3.385
  171    HG2  GLU  25           HG2      GLU  25  -4.306  -7.739   5.269
  172    HG3  GLU  25           HG1      GLU  25  -4.862  -6.071   5.225
  173    HA   PRO  26           HA       PRO  26  -0.418  -4.258   1.325
  174    HB2  PRO  26           HB2      PRO  26  -0.575  -1.512   1.599
  175    HB3  PRO  26           HB1      PRO  26  -1.700  -2.523   0.701
  176    HG2  PRO  26           HG2      PRO  26  -1.974  -1.321   3.362
  177    HG3  PRO  26           HG1      PRO  26  -3.210  -1.698   2.171
  178    HD2  PRO  26           HD2      PRO  26  -2.769  -3.152   4.432
  179    HD3  PRO  26           HD1      PRO  26  -3.510  -3.815   2.973
  180    H    GLN  27           HN       GLN  27   0.047  -2.055   4.101
  181    HA   GLN  27           HA       GLN  27   2.663  -1.386   3.519
  182    HB2  GLN  27           HB2      GLN  27   1.627  -0.014   5.038
  183    HB3  GLN  27           HB1      GLN  27   0.875  -1.350   5.885
  184    HG2  GLN  27           HG2      GLN  27   2.372  -0.486   7.378
  185    HG3  GLN  27           HG1      GLN  27   3.181  -1.900   6.732
  186   HE21  GLN  27          HE21      GLN  27   3.104   1.552   6.864
  187   HE22  GLN  27          HE22      GLN  27   4.663   1.833   6.168
  188    H    LYS  28           HN       LYS  28   1.342  -4.219   5.069
  189    HA   LYS  28           HA       LYS  28   3.759  -5.161   6.230
  190    HB2  LYS  28           HB2      LYS  28   1.063  -6.313   5.602
  191    HB3  LYS  28           HB1      LYS  28   2.369  -7.336   6.129
  192    HG2  LYS  28           HG2      LYS  28   2.014  -5.007   7.804
  193    HG3  LYS  28           HG1      LYS  28   0.606  -6.066   7.764
  194    HD2  LYS  28           HD2      LYS  28   2.060  -6.723   9.580
  195    HD3  LYS  28           HD1      LYS  28   2.079  -7.971   8.333
  196    HE2  LYS  28           HE2      LYS  28   4.326  -7.566   9.142
  197    HE3  LYS  28           HE1      LYS  28   4.182  -7.046   7.464
  198    HZ1  LYS  28           HZ3      LYS  28   5.393  -5.444   8.829
  199    HZ2  LYS  28           HZ1      LYS  28   4.036  -5.249   9.823
  200    HZ3  LYS  28           HZ2      LYS  28   3.973  -4.772   8.201
  201    H    PHE  29           HN       PHE  29   1.952  -5.850   3.287
  202    HA   PHE  29           HA       PHE  29   3.475  -7.840   2.137
  203    HD1  PHE  29           HD1      PHE  29   4.286  -5.712  -0.717
  204    HD2  PHE  29           HD2      PHE  29   0.994  -8.377  -0.602
  205    HE1  PHE  29           HE1      PHE  29   4.777  -6.409  -3.008
  206    HE2  PHE  29           HE2      PHE  29   1.482  -9.098  -2.890
  207    HZ   PHE  29           HZ       PHE  29   3.377  -8.109  -4.101
  208    HB2  PHE  29           HB2      PHE  29   1.358  -7.086   1.205
  209    HB3  PHE  29           HB1      PHE  29   2.023  -5.497   0.877
  210    H    PHE  30           HN       PHE  30   3.827  -4.358   1.925
  211    HA   PHE  30           HA       PHE  30   6.061  -4.359   0.175
  212    HD1  PHE  30           HD1      PHE  30   4.040  -3.910  -0.847
  213    HD2  PHE  30           HD2      PHE  30   3.601  -0.676   1.886
  214    HE1  PHE  30           HE1      PHE  30   1.741  -3.546  -1.642
  215    HE2  PHE  30           HE2      PHE  30   1.306  -0.303   1.085
  216    HZ   PHE  30           HZ       PHE  30   0.373  -1.741  -0.682
  217    HB2  PHE  30           HB2      PHE  30   5.436  -2.121   2.067
  218    HB3  PHE  30           HB1      PHE  30   6.054  -2.034   0.420
  219    H    GLN  31           HN       GLN  31   5.793  -3.551   3.619
  220    HA   GLN  31           HA       GLN  31   8.485  -3.182   4.094
  221    HB2  GLN  31           HB2      GLN  31   6.519  -2.575   5.567
  222    HB3  GLN  31           HB1      GLN  31   6.591  -4.231   6.162
  223    HG2  GLN  31           HG2      GLN  31   7.786  -2.530   7.567
  224    HG3  GLN  31           HG1      GLN  31   8.763  -3.907   7.058
  225   HE21  GLN  31          HE21      GLN  31  10.256  -3.618   5.343
  226   HE22  GLN  31          HE22      GLN  31  10.885  -2.058   4.958
  227    H    THR  32           HN       THR  32   6.700  -6.016   5.250
  228    HA   THR  32           HA       THR  32   8.818  -7.449   6.195
  229    HB   THR  32           HB       THR  32   6.418  -8.587   4.763
  230    HG1  THR  32           HG1      THR  32   5.383  -8.323   6.625
  231   HG21  THR  32          HG23      THR  32   8.289  -9.873   6.755
  232   HG22  THR  32          HG21      THR  32   8.197 -10.251   5.034
  233   HG23  THR  32          HG22      THR  32   6.828 -10.604   6.090
  234    H    SER  33           HN       SER  33   7.514  -7.780   2.892
  235    HA   SER  33           HA       SER  33   9.719  -9.491   2.134
  236    HG   SER  33           HG       SER  33   9.370  -9.265  -0.637
  237    HB2  SER  33           HB2      SER  33   7.475  -9.983   1.338
  238    HB3  SER  33           HB1      SER  33   7.431  -8.454   0.472
  239    H    GLY  34           HN       GLY  34   8.517  -6.350   0.973
  240    HA2  GLY  34           HA2      GLY  34  11.001  -6.140  -0.560
  241    HA3  GLY  34           HA1      GLY  34   9.578  -5.174  -0.835
  242    H    LEU  35           HN       LEU  35   9.110  -3.658   1.170
  243    HA   LEU  35           HA       LEU  35  10.926  -1.613   1.007
  244    HG   LEU  35           HG       LEU  35   9.767   0.454   2.022
  245    HB2  LEU  35           HB2      LEU  35   8.542  -2.265   2.464
  246    HB3  LEU  35           HB1      LEU  35   9.670  -1.448   3.539
  247   HD11  LEU  35          HD11      LEU  35   7.865  -1.137   0.311
  248   HD12  LEU  35          HD12      LEU  35   9.536  -0.735  -0.084
  249   HD13  LEU  35          HD13      LEU  35   8.328   0.540   0.044
  250   HD21  LEU  35          HD23      LEU  35   6.877  -0.282   2.388
  251   HD22  LEU  35          HD21      LEU  35   7.609   1.323   2.419
  252   HD23  LEU  35          HD22      LEU  35   7.919   0.185   3.732
  253    H    SER  36           HN       SER  36  10.927  -4.366   3.109
  254    HA   SER  36           HA       SER  36  12.419  -3.991   5.189
  255    HG   SER  36           HG       SER  36  13.292  -7.183   2.835
  256    HB2  SER  36           HB2      SER  36  13.589  -6.131   4.835
  257    HB3  SER  36           HB1      SER  36  11.882  -6.224   4.398
  258    H    LYS  37           HN       LYS  37  14.113  -4.108   1.996
  259    HA   LYS  37           HA       LYS  37  16.099  -2.291   3.094
  260    HB2  LYS  37           HB2      LYS  37  16.823  -5.099   2.291
  261    HB3  LYS  37           HB1      LYS  37  17.996  -3.816   2.520
  262    HG2  LYS  37           HG2      LYS  37  16.129  -4.822   4.639
  263    HG3  LYS  37           HG1      LYS  37  17.810  -5.312   4.458
  264    HD2  LYS  37           HD2      LYS  37  18.555  -3.048   4.850
  265    HD3  LYS  37           HD1      LYS  37  16.886  -2.475   4.900
  266    HE2  LYS  37           HE2      LYS  37  17.911  -2.752   7.144
  267    HE3  LYS  37           HE1      LYS  37  16.457  -3.721   6.907
  268    HZ1  LYS  37           HZ3      LYS  37  17.821  -5.652   6.514
  269    HZ2  LYS  37           HZ1      LYS  37  18.245  -4.960   7.999
  270    HZ3  LYS  37           HZ2      LYS  37  19.236  -4.737   6.647
  271    H    MET  38           HN       MET  38  14.451  -1.719   0.995
  272    HA   MET  38           HA       MET  38  16.203  -1.957  -1.347
  273    HB2  MET  38           HB2      MET  38  13.459  -0.998  -1.763
  274    HB3  MET  38           HB1      MET  38  14.393  -2.182  -2.656
  275    HG2  MET  38           HG2      MET  38  13.129  -2.727  -0.003
  276    HG3  MET  38           HG1      MET  38  12.352  -3.064  -1.542
  277    HE1  MET  38           HE3      MET  38  13.472  -6.342  -2.545
  278    HE2  MET  38           HE1      MET  38  13.849  -4.874  -3.452
  279    HE3  MET  38           HE2      MET  38  12.329  -4.997  -2.567
  280    H    SER  39           HN       SER  39  16.257  -0.116  -2.809
  281    HA   SER  39           HA       SER  39  16.745   2.314  -1.429
  282    HG   SER  39           HG       SER  39  18.698   1.233  -4.226
  283    HB2  SER  39           HB2      SER  39  16.634   1.740  -4.397
  284    HB3  SER  39           HB1      SER  39  17.263   3.218  -3.672
  285    H    ALA  40           HN       ALA  40  15.819   4.413  -2.190
  286    HA   ALA  40           HA       ALA  40  13.021   4.460  -1.720
  287    HB1  ALA  40           HB3      ALA  40  14.736   6.636  -2.924
  288    HB2  ALA  40           HB1      ALA  40  14.529   6.346  -1.197
  289    HB3  ALA  40           HB2      ALA  40  13.151   6.834  -2.180
  290    H    SER  41           HN       SER  41  14.981   4.675  -4.649
  291    HA   SER  41           HA       SER  41  13.062   5.366  -6.494
  292    HG   SER  41           HG       SER  41  15.084   6.257  -7.591
  293    HB2  SER  41           HB2      SER  41  15.465   3.566  -6.792
  294    HB3  SER  41           HB1      SER  41  14.512   4.160  -8.151
  295    H    GLN  42           HN       GLN  42  14.084   2.023  -5.726
  296    HA   GLN  42           HA       GLN  42  12.227   0.783  -7.398
  297    HB2  GLN  42           HB2      GLN  42  12.804  -1.237  -6.392
  298    HB3  GLN  42           HB1      GLN  42  14.236  -0.242  -6.213
  299    HG2  GLN  42           HG2      GLN  42  14.213  -0.732  -4.059
  300    HG3  GLN  42           HG1      GLN  42  12.734   0.219  -3.918
  301   HE21  GLN  42          HE21      GLN  42  10.796  -0.808  -3.664
  302   HE22  GLN  42          HE22      GLN  42  10.643  -2.512  -3.447
  303    H    VAL  43           HN       VAL  43  11.927   2.060  -4.226
  304    HA   VAL  43           HA       VAL  43   9.515   0.862  -3.438
  305    HB   VAL  43           HB       VAL  43  10.426   3.660  -2.767
  306   HG11  VAL  43          HG11      VAL  43   8.482   1.890  -1.311
  307   HG12  VAL  43          HG12      VAL  43   8.013   3.196  -2.395
  308   HG13  VAL  43          HG13      VAL  43   8.907   3.555  -0.916
  309   HG21  VAL  43          HG23      VAL  43  11.748   1.369  -2.195
  310   HG22  VAL  43          HG21      VAL  43  10.668   1.478  -0.806
  311   HG23  VAL  43          HG22      VAL  43  11.773   2.801  -1.169
  312    H    LYS  44           HN       LYS  44  10.226   3.456  -5.617
  313    HA   LYS  44           HA       LYS  44   7.763   4.662  -5.988
  314    HB2  LYS  44           HB2      LYS  44   9.806   3.946  -8.102
  315    HB3  LYS  44           HB1      LYS  44   8.503   5.103  -8.312
  316    HG2  LYS  44           HG2      LYS  44   9.490   6.658  -6.902
  317    HG3  LYS  44           HG1      LYS  44  10.498   5.441  -6.122
  318    HD2  LYS  44           HD2      LYS  44  11.715   6.971  -7.681
  319    HD3  LYS  44           HD1      LYS  44  11.906   5.259  -8.032
  320    HE2  LYS  44           HE2      LYS  44  11.536   6.632 -10.048
  321    HE3  LYS  44           HE1      LYS  44  10.307   5.398  -9.799
  322    HZ1  LYS  44           HZ3      LYS  44   9.308   7.489 -10.450
  323    HZ2  LYS  44           HZ1      LYS  44  10.028   8.277  -9.136
  324    HZ3  LYS  44           HZ2      LYS  44   8.848   7.095  -8.871
  325    H    ASP  45           HN       ASP  45   9.084   1.842  -7.669
  326    HA   ASP  45           HA       ASP  45   6.809   1.299  -9.228
  327    HB2  ASP  45           HB2      ASP  45   9.393   0.338  -9.045
  328    HB3  ASP  45           HB1      ASP  45   8.421  -1.020  -8.509
  329    H    ILE  46           HN       ILE  46   7.954   0.210  -6.097
  330    HA   ILE  46           HA       ILE  46   6.098  -1.771  -5.547
  331    HB   ILE  46           HB       ILE  46   7.864   0.028  -4.007
  332   HG12  ILE  46          HG12      ILE  46   8.788  -2.043  -3.244
  333   HG13  ILE  46          HG11      ILE  46   7.418  -2.937  -3.879
  334   HG21  ILE  46          HG21      ILE  46   5.568  -1.438  -2.741
  335   HG22  ILE  46          HG22      ILE  46   6.085   0.231  -2.498
  336   HG23  ILE  46          HG23      ILE  46   7.054  -1.094  -1.856
  337   HD11  ILE  46          HD13      ILE  46   8.135  -2.100  -6.162
  338   HD12  ILE  46          HD11      ILE  46   9.163  -3.306  -5.388
  339   HD13  ILE  46          HD12      ILE  46   9.636  -1.612  -5.379
  340    H    PHE  47           HN       PHE  47   6.058   1.611  -4.472
  341    HA   PHE  47           HA       PHE  47   3.625   1.765  -3.328
  342    HD1  PHE  47           HD2      PHE  47   3.469   3.375  -1.757
  343    HD2  PHE  47           HD1      PHE  47   3.004   5.530  -5.382
  344    HE1  PHE  47           HE2      PHE  47   1.702   4.710  -0.721
  345    HE2  PHE  47           HE1      PHE  47   1.198   6.868  -4.354
  346    HZ   PHE  47           HZ       PHE  47   0.562   6.446  -2.023
  347    HB2  PHE  47           HB2      PHE  47   5.296   3.601  -3.591
  348    HB3  PHE  47           HB1      PHE  47   4.649   3.883  -5.203
  349    H    ARG  48           HN       ARG  48   4.259   1.579  -6.747
  350    HA   ARG  48           HA       ARG  48   1.834   2.443  -7.769
  351    HE   ARG  48           HE       ARG  48   4.442   4.596 -11.013
  352    HB2  ARG  48           HB2      ARG  48   3.528   0.167  -8.811
  353    HB3  ARG  48           HB1      ARG  48   2.294   1.029  -9.718
  354    HG2  ARG  48           HG2      ARG  48   4.859   2.178  -8.646
  355    HG3  ARG  48           HG1      ARG  48   4.467   1.851 -10.336
  356    HD2  ARG  48           HD2      ARG  48   2.598   3.470 -10.163
  357    HD3  ARG  48           HD1      ARG  48   3.116   3.857  -8.523
  358   HH11  ARG  48          HH11      ARG  48   4.569   4.535  -7.516
  359   HH12  ARG  48          HH12      ARG  48   5.753   5.792  -7.423
  360   HH21  ARG  48          HH21      ARG  48   5.998   6.240 -10.876
  361   HH22  ARG  48          HH22      ARG  48   6.565   6.757  -9.323
  362    H    PHE  49           HN       PHE  49   2.548  -0.408  -5.944
  363    HA   PHE  49           HA       PHE  49   0.433  -2.050  -6.727
  364    HD1  PHE  49           HD2      PHE  49   0.742  -4.720  -5.988
  365    HD2  PHE  49           HD1      PHE  49  -0.104  -2.429  -2.494
  366    HE1  PHE  49           HE2      PHE  49  -0.762  -6.493  -5.187
  367    HE2  PHE  49           HE1      PHE  49  -1.604  -4.200  -1.695
  368    HZ   PHE  49           HZ       PHE  49  -1.937  -6.235  -3.040
  369    HB2  PHE  49           HB2      PHE  49   2.207  -2.859  -5.251
  370    HB3  PHE  49           HB1      PHE  49   1.686  -1.785  -3.969
  371    H    ILE  50           HN       ILE  50   0.496   0.098  -3.845
  372    HA   ILE  50           HA       ILE  50  -2.377   0.096  -3.758
  373    HB   ILE  50           HB       ILE  50  -2.079   1.909  -2.016
  374   HG12  ILE  50          HG12      ILE  50   0.827   1.091  -2.244
  375   HG13  ILE  50          HG11      ILE  50   0.163   2.674  -2.658
  376   HG21  ILE  50          HG21      ILE  50  -1.227  -0.913  -1.803
  377   HG22  ILE  50          HG22      ILE  50  -2.606  -0.065  -1.090
  378   HG23  ILE  50          HG23      ILE  50  -0.989   0.139  -0.406
  379   HD11  ILE  50          HD13      ILE  50   0.448   1.415   0.051
  380   HD12  ILE  50          HD11      ILE  50  -0.610   2.795  -0.239
  381   HD13  ILE  50          HD12      ILE  50   1.123   2.938  -0.535
  382    H    ASP  51           HN       ASP  51  -3.737   1.516  -4.536
  383    HA   ASP  51           HA       ASP  51  -4.332   2.908  -6.302
  384    HB2  ASP  51           HB2      ASP  51  -3.905   5.309  -4.929
  385    HB3  ASP  51           HB1      ASP  51  -5.348   4.319  -4.947
  386    H    ASN  52           HN       ASN  52  -3.581   3.525  -8.098
  387    HA   ASN  52           HA       ASN  52  -0.824   4.419  -8.406
  388    HB2  ASN  52           HB2      ASN  52  -1.835   2.586  -9.844
  389    HB3  ASN  52           HB1      ASN  52  -2.783   3.837 -10.622
  390   HD21  ASN  52          HD21      ASN  52  -1.735   5.408 -11.813
  391   HD22  ASN  52          HD22      ASN  52  -0.156   5.154 -12.476
  392    H    ASP  53           HN       ASP  53  -2.357   6.292  -7.191
  393    HA   ASP  53           HA       ASP  53  -2.573   8.573  -7.285
  394    HB2  ASP  53           HB2      ASP  53  -2.284   8.472 -10.287
  395    HB3  ASP  53           HB1      ASP  53  -2.030   9.844  -9.216
  396    H    GLN  54           HN       GLN  54  -4.151  10.165  -8.204
  397    HA   GLN  54           HA       GLN  54  -6.386   9.218  -9.652
  398    HB2  GLN  54           HB2      GLN  54  -7.884   9.760  -7.498
  399    HB3  GLN  54           HB1      GLN  54  -7.363   8.139  -7.924
  400    HG2  GLN  54           HG2      GLN  54  -5.397   9.497  -6.289
  401    HG3  GLN  54           HG1      GLN  54  -6.979   9.441  -5.513
  402   HE21  GLN  54          HE21      GLN  54  -6.163   8.039  -3.958
  403   HE22  GLN  54          HE22      GLN  54  -5.885   6.367  -4.278
  404    H    SER  55           HN       SER  55  -5.236  11.595  -7.282
  405    HA   SER  55           HA       SER  55  -6.054  13.738  -9.041
  406    HG   SER  55           HG       SER  55  -9.192  13.274  -7.362
  407    HB2  SER  55           HB2      SER  55  -7.258  13.539  -6.272
  408    HB3  SER  55           HB1      SER  55  -7.462  14.883  -7.394
  409    H    GLY  56           HN       GLY  56  -3.493  13.141  -8.412
  410    HA2  GLY  56           HA2      GLY  56  -1.685  14.590  -7.910
  411    HA3  GLY  56           HA1      GLY  56  -2.749  15.485  -6.827
  412    H    TYR  57           HN       TYR  57  -3.671  12.951  -5.613
  413    HA   TYR  57           HA       TYR  57  -1.422  11.745  -4.303
  414    HD1  TYR  57           HD1      TYR  57  -4.644  14.242  -2.929
  415    HD2  TYR  57           HD2      TYR  57  -0.563  15.258  -3.424
  416    HE1  TYR  57           HE1      TYR  57  -5.295  16.579  -3.411
  417    HE2  TYR  57           HE2      TYR  57  -1.179  17.596  -3.888
  418    HH   TYR  57           HH       TYR  57  -3.093  18.874  -4.660
  419    HB2  TYR  57           HB2      TYR  57  -2.909  12.818  -2.115
  420    HB3  TYR  57           HB1      TYR  57  -1.231  13.124  -2.508
  421    H    LEU  58           HN       LEU  58  -2.240  10.279  -2.541
  422    HA   LEU  58           HA       LEU  58  -4.889   9.288  -3.334
  423    HG   LEU  58           HG       LEU  58  -1.658   8.412  -3.564
  424    HB2  LEU  58           HB2      LEU  58  -3.019   7.726  -1.608
  425    HB3  LEU  58           HB1      LEU  58  -4.250   7.152  -2.712
  426   HD11  LEU  58          HD11      LEU  58  -1.931   5.960  -2.446
  427   HD12  LEU  58          HD12      LEU  58  -0.695   6.391  -3.611
  428   HD13  LEU  58          HD13      LEU  58  -2.164   5.591  -4.153
  429   HD21  LEU  58          HD23      LEU  58  -2.277   7.468  -5.756
  430   HD22  LEU  58          HD21      LEU  58  -3.283   8.807  -5.217
  431   HD23  LEU  58          HD22      LEU  58  -3.874   7.162  -5.103
  432    H    ASP  59           HN       ASP  59  -6.361   8.585  -1.622
  433    HA   ASP  59           HA       ASP  59  -5.710   9.584   1.035
  434    HB2  ASP  59           HB2      ASP  59  -6.660  11.476  -0.278
  435    HB3  ASP  59           HB1      ASP  59  -8.152  10.550  -0.453
  436    H    GLY  60           HN       GLY  60  -7.296   9.072   2.643
  437    HA2  GLY  60           HA2      GLY  60  -7.779   6.435   2.953
  438    HA3  GLY  60           HA1      GLY  60  -8.767   7.666   3.718
  439    H    ASP  61           HN       ASP  61  -9.794   8.571   1.029
  440    HA   ASP  61           HA       ASP  61 -12.053   6.757   1.012
  441    HB2  ASP  61           HB2      ASP  61 -11.672   8.933  -1.003
  442    HB3  ASP  61           HB1      ASP  61 -13.165   8.335  -0.288
  443    H    GLU  62           HN       GLU  62  -9.428   7.716  -1.086
  444    HA   GLU  62           HA       GLU  62 -10.235   6.058  -3.273
  445    HB2  GLU  62           HB2      GLU  62  -7.581   7.399  -2.819
  446    HB3  GLU  62           HB1      GLU  62  -8.252   6.847  -4.352
  447    HG2  GLU  62           HG2      GLU  62  -9.518   8.968  -2.668
  448    HG3  GLU  62           HG1      GLU  62  -8.340   9.318  -3.928
  449    H    LEU  63           HN       LEU  63  -8.134   5.749  -0.516
  450    HA   LEU  63           HA       LEU  63  -6.296   3.875  -1.240
  451    HG   LEU  63           HG       LEU  63  -6.562   6.060   1.077
  452    HB2  LEU  63           HB2      LEU  63  -7.858   4.096   1.333
  453    HB3  LEU  63           HB1      LEU  63  -6.466   3.061   1.144
  454   HD11  LEU  63          HD11      LEU  63  -4.477   4.776   2.613
  455   HD12  LEU  63          HD12      LEU  63  -6.091   4.278   3.117
  456   HD13  LEU  63          HD13      LEU  63  -5.660   5.989   3.098
  457   HD21  LEU  63          HD23      LEU  63  -4.399   4.240   0.069
  458   HD22  LEU  63          HD21      LEU  63  -4.072   5.886   0.609
  459   HD23  LEU  63          HD22      LEU  63  -5.157   5.608  -0.757
  460    H    LYS  64           HN       LYS  64  -9.636   3.158  -0.184
  461    HA   LYS  64           HA       LYS  64  -9.589   0.444  -0.365
  462    HB2  LYS  64           HB2      LYS  64 -11.874   2.240  -1.157
  463    HB3  LYS  64           HB1      LYS  64 -11.975   0.605  -0.546
  464    HG2  LYS  64           HG2      LYS  64 -11.891   1.275   1.562
  465    HG3  LYS  64           HG1      LYS  64 -10.485   2.286   1.227
  466    HD2  LYS  64           HD2      LYS  64 -12.263   3.690   2.024
  467    HD3  LYS  64           HD1      LYS  64 -12.005   4.016   0.312
  468    HE2  LYS  64           HE2      LYS  64 -14.385   3.898   0.870
  469    HE3  LYS  64           HE1      LYS  64 -13.913   2.637  -0.266
  470    HZ1  LYS  64           HZ3      LYS  64 -15.369   1.796   1.480
  471    HZ2  LYS  64           HZ1      LYS  64 -14.253   2.269   2.662
  472    HZ3  LYS  64           HZ2      LYS  64 -13.848   1.058   1.552
  473    H    TYR  65           HN       TYR  65  -9.282   2.625  -2.978
  474    HA   TYR  65           HA       TYR  65 -10.427   0.952  -5.004
  475    HD1  TYR  65           HD1      TYR  65 -11.687   2.402  -4.159
  476    HD2  TYR  65           HD2      TYR  65  -9.565   5.315  -6.408
  477    HE1  TYR  65           HE1      TYR  65 -13.460   4.061  -3.682
  478    HE2  TYR  65           HE2      TYR  65 -11.339   6.959  -5.975
  479    HH   TYR  65           HH       TYR  65 -13.754   6.482  -3.629
  480    HB2  TYR  65           HB2      TYR  65  -8.460   3.224  -5.343
  481    HB3  TYR  65           HB1      TYR  65  -9.426   2.487  -6.613
  482    H    PHE  66           HN       PHE  66  -7.382   0.989  -3.398
  483    HA   PHE  66           HA       PHE  66  -5.609   0.132  -5.288
  484    HD1  PHE  66           HD2      PHE  66  -4.012  -2.637  -4.038
  485    HD2  PHE  66           HD1      PHE  66  -6.204  -1.003  -0.796
  486    HE1  PHE  66           HE2      PHE  66  -3.777  -4.764  -2.801
  487    HE2  PHE  66           HE1      PHE  66  -5.963  -3.110   0.444
  488    HZ   PHE  66           HZ       PHE  66  -4.755  -4.997  -0.564
  489    HB2  PHE  66           HB2      PHE  66  -4.271  -0.062  -3.507
  490    HB3  PHE  66           HB1      PHE  66  -5.646   0.364  -2.523
  491    H    LEU  67           HN       LEU  67  -7.732  -2.030  -3.371
  492    HA   LEU  67           HA       LEU  67  -6.997  -4.391  -4.690
  493    HG   LEU  67           HG       LEU  67  -7.644  -4.077  -1.749
  494    HB2  LEU  67           HB2      LEU  67  -9.464  -3.520  -3.228
  495    HB3  LEU  67           HB1      LEU  67  -9.397  -5.096  -3.990
  496   HD11  LEU  67          HD11      LEU  67  -9.727  -6.242  -1.936
  497   HD12  LEU  67          HD12      LEU  67  -9.764  -4.788  -0.934
  498   HD13  LEU  67          HD13      LEU  67  -8.606  -6.073  -0.585
  499   HD21  LEU  67          HD23      LEU  67  -7.433  -6.595  -3.386
  500   HD22  LEU  67          HD21      LEU  67  -6.657  -6.381  -1.817
  501   HD23  LEU  67          HD22      LEU  67  -6.211  -5.341  -3.171
  502    H    GLN  68           HN       GLN  68  -9.330  -1.944  -5.360
  503    HA   GLN  68           HA       GLN  68 -10.809  -3.199  -7.352
  504    HB2  GLN  68           HB2      GLN  68 -10.468  -0.487  -6.301
  505    HB3  GLN  68           HB1      GLN  68 -10.980  -0.546  -7.976
  506    HG2  GLN  68           HG2      GLN  68 -12.841  -1.930  -7.394
  507    HG3  GLN  68           HG1      GLN  68 -12.321  -1.987  -5.723
  508   HE21  GLN  68          HE21      GLN  68 -12.682  -0.283  -4.392
  509   HE22  GLN  68          HE22      GLN  68 -13.679   1.065  -4.818
  510    H    LYS  69           HN       LYS  69  -7.867  -1.261  -7.478
  511    HA   LYS  69           HA       LYS  69  -7.434  -0.933 -10.103
  512    HB2  LYS  69           HB2      LYS  69  -5.460  -1.907  -8.039
  513    HB3  LYS  69           HB1      LYS  69  -5.018  -1.196  -9.574
  514    HG2  LYS  69           HG2      LYS  69  -6.519   0.128  -7.313
  515    HG3  LYS  69           HG1      LYS  69  -4.837   0.436  -7.776
  516    HD2  LYS  69           HD2      LYS  69  -7.352   1.121  -9.262
  517    HD3  LYS  69           HD1      LYS  69  -6.121   2.220  -8.652
  518    HE2  LYS  69           HE2      LYS  69  -5.786   0.240 -10.904
  519    HE3  LYS  69           HE1      LYS  69  -5.940   1.989 -11.067
  520    HZ1  LYS  69           HZ3      LYS  69  -3.729   0.570  -9.680
  521    HZ2  LYS  69           HZ1      LYS  69  -3.874   2.249  -9.842
  522    HZ3  LYS  69           HZ2      LYS  69  -3.635   1.284 -11.210
  523    H    PHE  70           HN       PHE  70  -6.089  -3.653  -8.331
  524    HA   PHE  70           HA       PHE  70  -5.313  -5.062 -10.621
  525    HD1  PHE  70           HD2      PHE  70  -3.166  -4.371  -9.529
  526    HD2  PHE  70           HD1      PHE  70  -5.145  -5.739  -6.021
  527    HE1  PHE  70           HE2      PHE  70  -1.620  -3.047  -8.144
  528    HE2  PHE  70           HE1      PHE  70  -3.609  -4.424  -4.639
  529    HZ   PHE  70           HZ       PHE  70  -1.840  -3.079  -5.690
  530    HB2  PHE  70           HB2      PHE  70  -5.892  -6.446  -8.041
  531    HB3  PHE  70           HB1      PHE  70  -4.604  -6.696  -9.201
  532    H    GLN  71           HN       GLN  71  -8.250  -5.074  -8.716
  533    HA   GLN  71           HA       GLN  71  -9.570  -6.518 -10.874
  534    HB2  GLN  71           HB2      GLN  71 -10.747  -7.929  -9.101
  535    HB3  GLN  71           HB1      GLN  71  -9.089  -8.350  -9.493
  536    HG2  GLN  71           HG2      GLN  71  -8.847  -8.383  -7.276
  537    HG3  GLN  71           HG1      GLN  71  -8.657  -6.646  -7.487
  538   HE21  GLN  71          HE21      GLN  71  -9.462  -5.933  -5.650
  539   HE22  GLN  71          HE22      GLN  71 -11.083  -6.167  -5.110
  540    H    SER  72           HN       SER  72 -11.132  -5.265 -11.419
  541    HA   SER  72           HA       SER  72 -12.106  -3.120  -9.814
  542    HG   SER  72           HG       SER  72 -14.043  -4.368 -13.007
  543    HB2  SER  72           HB2      SER  72 -13.716  -2.779 -11.692
  544    HB3  SER  72           HB1      SER  72 -12.030  -2.807 -12.205
  545    H    ASP  73           HN       ASP  73 -12.582  -4.910  -8.110
  546    HA   ASP  73           HA       ASP  73 -15.471  -5.257  -8.196
  547    HB2  ASP  73           HB2      ASP  73 -14.688  -7.382  -9.044
  548    HB3  ASP  73           HB1      ASP  73 -13.559  -7.543  -7.705
  549    H    ALA  74           HN       ALA  74 -12.455  -5.511  -6.335
  550    HA   ALA  74           HA       ALA  74 -12.685  -5.794  -3.869
  551    HB1  ALA  74           HB3      ALA  74 -11.210  -4.203  -3.408
  552    HB2  ALA  74           HB1      ALA  74 -12.224  -2.914  -4.036
  553    HB3  ALA  74           HB2      ALA  74 -11.240  -3.877  -5.141
  554    H    ARG  75           HN       ARG  75 -13.785  -5.447  -2.049
  555    HA   ARG  75           HA       ARG  75 -16.386  -4.219  -2.304
  556    HE   ARG  75           HE       ARG  75 -11.774  -5.796   0.583
  557    HB2  ARG  75           HB2      ARG  75 -16.500  -4.911   0.197
  558    HB3  ARG  75           HB1      ARG  75 -16.536  -6.154  -1.043
  559    HG2  ARG  75           HG2      ARG  75 -15.086  -6.688   0.893
  560    HG3  ARG  75           HG1      ARG  75 -14.239  -6.695  -0.654
  561    HD2  ARG  75           HD2      ARG  75 -13.444  -4.406  -0.184
  562    HD3  ARG  75           HD1      ARG  75 -14.225  -4.485   1.391
  563   HH11  ARG  75          HH11      ARG  75 -14.347  -5.630   2.933
  564   HH12  ARG  75          HH12      ARG  75 -13.419  -6.382   4.187
  565   HH21  ARG  75          HH21      ARG  75 -10.552  -6.789   2.228
  566   HH22  ARG  75          HH22      ARG  75 -11.265  -7.042   3.786
  567    H    GLU  76           HN       GLU  76 -13.573  -2.769  -2.017
  568    HA   GLU  76           HA       GLU  76 -13.069  -0.624  -1.497
  569    HB2  GLU  76           HB2      GLU  76 -15.531  -0.501   0.231
  570    HB3  GLU  76           HB1      GLU  76 -14.571   0.833  -0.376
  571    HG2  GLU  76           HG2      GLU  76 -15.321   0.515  -2.585
  572    HG3  GLU  76           HG1      GLU  76 -16.021  -1.054  -2.190
  573    H    LEU  77           HN       LEU  77 -11.941  -2.705  -0.358
  574    HA   LEU  77           HA       LEU  77 -10.929  -3.569   1.474
  575    HG   LEU  77           HG       LEU  77  -9.203  -2.052  -0.116
  576    HB2  LEU  77           HB2      LEU  77 -10.422  -0.636   1.460
  577    HB3  LEU  77           HB1      LEU  77  -9.793  -1.573   2.786
  578   HD11  LEU  77          HD11      LEU  77  -7.853  -0.575   2.062
  579   HD12  LEU  77          HD12      LEU  77  -7.929  -0.256   0.333
  580   HD13  LEU  77          HD13      LEU  77  -6.850  -1.500   0.947
  581   HD21  LEU  77          HD23      LEU  77  -7.427  -3.373   1.678
  582   HD22  LEU  77          HD21      LEU  77  -8.477  -4.067   0.445
  583   HD23  LEU  77          HD22      LEU  77  -9.084  -3.819   2.079
  584    H    THR  78           HN       THR  78 -11.339  -0.999   3.726
  585    HA   THR  78           HA       THR  78 -13.785  -1.634   4.816
  586    HB   THR  78           HB       THR  78 -13.240  -2.840   6.826
  587    HG1  THR  78           HG1      THR  78 -10.996  -3.754   6.911
  588   HG21  THR  78          HG23      THR  78 -12.740  -5.023   5.984
  589   HG22  THR  78          HG21      THR  78 -11.983  -4.335   4.549
  590   HG23  THR  78          HG22      THR  78 -13.725  -4.183   4.800
  591    H    GLU  79           HN       GLU  79 -13.815  -0.830   7.166
  592    HA   GLU  79           HA       GLU  79 -12.785   1.800   7.214
  593    HB2  GLU  79           HB2      GLU  79 -13.790   0.093   9.505
  594    HB3  GLU  79           HB1      GLU  79 -13.492   1.823   9.599
  595    HG2  GLU  79           HG2      GLU  79 -15.209   2.219   7.916
  596    HG3  GLU  79           HG1      GLU  79 -15.501   0.484   7.803
  597    H    SER  80           HN       SER  80 -11.789  -1.204   8.747
  598    HA   SER  80           HA       SER  80  -9.509  -0.067  10.087
  599    HG   SER  80           HG       SER  80 -11.085  -3.347   9.264
  600    HB2  SER  80           HB2      SER  80  -9.239  -2.202  11.058
  601    HB3  SER  80           HB1      SER  80 -10.975  -1.942  10.924
  602    H    GLU  81           HN       GLU  81 -10.032  -1.782   7.072
  603    HA   GLU  81           HA       GLU  81  -7.348  -2.784   6.880
  604    HB2  GLU  81           HB2      GLU  81  -9.403  -3.729   5.705
  605    HB3  GLU  81           HB1      GLU  81  -9.179  -2.443   4.520
  606    HG2  GLU  81           HG2      GLU  81  -7.241  -4.628   5.232
  607    HG3  GLU  81           HG1      GLU  81  -8.155  -4.474   3.729
  608    H    THR  82           HN       THR  82  -9.043  -0.003   5.411
  609    HA   THR  82           HA       THR  82  -6.853   0.882   3.891
  610    HB   THR  82           HB       THR  82  -7.921   3.006   3.734
  611    HG1  THR  82           HG1      THR  82  -9.786   3.455   5.058
  612   HG21  THR  82          HG23      THR  82  -9.822   0.675   3.733
  613   HG22  THR  82          HG21      THR  82  -8.956   1.380   2.365
  614   HG23  THR  82          HG22      THR  82 -10.272   2.273   3.138
  615    H    LYS  83           HN       LYS  83  -7.258   0.743   7.267
  616    HA   LYS  83           HA       LYS  83  -5.901   3.033   8.130
  617    HB2  LYS  83           HB2      LYS  83  -7.120   1.382   9.596
  618    HB3  LYS  83           HB1      LYS  83  -5.761   0.286   9.391
  619    HG2  LYS  83           HG2      LYS  83  -4.285   1.837  10.476
  620    HG3  LYS  83           HG1      LYS  83  -5.555   3.049  10.567
  621    HD2  LYS  83           HD2      LYS  83  -5.799   0.344  11.854
  622    HD3  LYS  83           HD1      LYS  83  -5.075   1.726  12.682
  623    HE2  LYS  83           HE2      LYS  83  -7.094   2.969  12.539
  624    HE3  LYS  83           HE1      LYS  83  -7.807   1.787  11.447
  625    HZ1  LYS  83           HZ3      LYS  83  -7.103   1.306  14.291
  626    HZ2  LYS  83           HZ1      LYS  83  -7.795   0.171  13.244
  627    HZ3  LYS  83           HZ2      LYS  83  -8.666   1.549  13.692
  628    H    SER  84           HN       SER  84  -4.856  -0.007   6.754
  629    HA   SER  84           HA       SER  84  -2.103   0.096   7.298
  630    HG   SER  84           HG       SER  84  -0.935  -0.943   5.358
  631    HB2  SER  84           HB2      SER  84  -3.470  -1.781   6.203
  632    HB3  SER  84           HB1      SER  84  -3.300  -0.886   4.707
  633    H    LEU  85           HN       LEU  85  -3.880   0.950   4.408
  634    HA   LEU  85           HA       LEU  85  -1.838   2.239   3.049
  635    HG   LEU  85           HG       LEU  85  -4.395   0.362   2.643
  636    HB2  LEU  85           HB2      LEU  85  -4.807   2.752   2.902
  637    HB3  LEU  85           HB1      LEU  85  -3.634   3.093   1.653
  638   HD11  LEU  85          HD11      LEU  85  -5.056   0.219   0.141
  639   HD12  LEU  85          HD12      LEU  85  -5.146   1.974   0.258
  640   HD13  LEU  85          HD13      LEU  85  -6.154   0.969   1.297
  641   HD21  LEU  85          HD23      LEU  85  -2.085   0.343   2.049
  642   HD22  LEU  85          HD21      LEU  85  -2.412   1.240   0.567
  643   HD23  LEU  85          HD22      LEU  85  -3.002  -0.415   0.743
  644    H    MET  86           HN       MET  86  -4.261   3.440   5.287
  645    HA   MET  86           HA       MET  86  -3.658   6.199   5.117
  646    HB2  MET  86           HB2      MET  86  -4.744   4.638   7.475
  647    HB3  MET  86           HB1      MET  86  -4.807   6.384   7.290
  648    HG2  MET  86           HG2      MET  86  -5.970   4.939   5.045
  649    HG3  MET  86           HG1      MET  86  -6.773   4.622   6.582
  650    HE1  MET  86           HE3      MET  86  -4.979   8.085   6.202
  651    HE2  MET  86           HE1      MET  86  -6.081   8.928   5.114
  652    HE3  MET  86           HE2      MET  86  -5.177   7.525   4.542
  653    H    ASP  87           HN       ASP  87  -2.640   3.685   7.369
  654    HA   ASP  87           HA       ASP  87  -0.782   5.277   8.828
  655    HB2  ASP  87           HB2      ASP  87  -1.316   2.330   8.661
  656    HB3  ASP  87           HB1      ASP  87  -0.065   3.003   9.701
  657    H    ALA  88           HN       ALA  88  -0.595   4.183   5.740
  658    HA   ALA  88           HA       ALA  88   2.011   3.029   5.688
  659    HB1  ALA  88           HB3      ALA  88   1.681   2.760   3.414
  660    HB2  ALA  88           HB1      ALA  88   0.584   4.141   3.312
  661    HB3  ALA  88           HB2      ALA  88   0.059   2.655   4.103
  662    H    ALA  89           HN       ALA  89   0.790   6.324   5.464
  663    HA   ALA  89           HA       ALA  89   3.525   7.275   5.428
  664    HB1  ALA  89           HB3      ALA  89   3.158   6.985   3.061
  665    HB2  ALA  89           HB1      ALA  89   3.233   8.703   3.446
  666    HB3  ALA  89           HB2      ALA  89   1.673   7.937   3.137
  667    H    ASP  90           HN       ASP  90   0.694   9.080   4.311
  668    HA   ASP  90           HA       ASP  90   1.177  10.999   6.467
  669    HB2  ASP  90           HB2      ASP  90   0.658  11.471   3.858
  670    HB3  ASP  90           HB1      ASP  90  -0.976  11.530   4.511
  671    H    ASN  91           HN       ASN  91   0.420   9.581   8.074
  672    HA   ASN  91           HA       ASN  91  -2.454   8.985   8.037
  673    HB2  ASN  91           HB2      ASN  91  -1.454   7.682  10.252
  674    HB3  ASN  91           HB1      ASN  91  -1.746   6.956   8.679
  675   HD21  ASN  91          HD21      ASN  91   0.005   6.655   7.254
  676   HD22  ASN  91          HD22      ASN  91   1.634   6.642   7.831
  677    H    ASP  92           HN       ASP  92   0.026  10.066  10.343
  678    HA   ASP  92           HA       ASP  92  -1.926  10.875  12.265
  679    HB2  ASP  92           HB2      ASP  92   0.269  10.058  12.950
  680    HB3  ASP  92           HB1      ASP  92   1.040  11.423  12.147
  681    H    GLY  93           HN       GLY  93  -1.058  12.420   9.402
  682    HA2  GLY  93           HA2      GLY  93  -1.670  15.009  10.673
  683    HA3  GLY  93           HA1      GLY  93  -0.502  14.851   9.376
  684    H    ASP  94           HN       ASP  94  -1.242  14.466   7.248
  685    HA   ASP  94           HA       ASP  94  -3.702  15.819   6.684
  686    HB2  ASP  94           HB2      ASP  94  -1.776  14.451   4.801
  687    HB3  ASP  94           HB1      ASP  94  -3.078  15.538   4.333
  688    H    GLY  95           HN       GLY  95  -2.538  12.530   5.847
  689    HA2  GLY  95           HA2      GLY  95  -4.063  10.653   6.218
  690    HA3  GLY  95           HA1      GLY  95  -5.377  11.720   5.749
  691    H    LYS  96           HN       LYS  96  -2.631  12.170   3.810
  692    HA   LYS  96           HA       LYS  96  -3.884  10.605   1.673
  693    HB2  LYS  96           HB2      LYS  96  -3.695  12.520   0.515
  694    HB3  LYS  96           HB1      LYS  96  -2.772  13.263   1.806
  695    HG2  LYS  96           HG2      LYS  96  -1.525  11.497  -0.289
  696    HG3  LYS  96           HG1      LYS  96  -1.724  13.231  -0.487
  697    HD2  LYS  96           HD2      LYS  96  -0.018  11.790   1.530
  698    HD3  LYS  96           HD1      LYS  96   0.480  12.917   0.271
  699    HE2  LYS  96           HE2      LYS  96  -1.024  14.617   1.503
  700    HE3  LYS  96           HE1      LYS  96  -0.912  13.494   2.858
  701    HZ1  LYS  96           HZ3      LYS  96   1.456  13.724   2.866
  702    HZ2  LYS  96           HZ1      LYS  96   0.776  15.273   2.902
  703    HZ3  LYS  96           HZ2      LYS  96   1.430  14.671   1.464
  704    H    ILE  97           HN       ILE  97  -2.506   9.439   0.185
  705    HA   ILE  97           HA       ILE  97   0.136   8.764   1.290
  706    HB   ILE  97           HB       ILE  97  -1.574   6.732  -0.098
  707   HG12  ILE  97          HG12      ILE  97  -2.733   7.452   1.974
  708   HG13  ILE  97          HG11      ILE  97  -2.121   5.807   2.065
  709   HG21  ILE  97          HG21      ILE  97   0.039   5.250   1.225
  710   HG22  ILE  97          HG22      ILE  97   0.965   6.730   1.497
  711   HG23  ILE  97          HG23      ILE  97   0.681   6.159  -0.138
  712   HD11  ILE  97          HD13      ILE  97  -0.400   6.399   3.528
  713   HD12  ILE  97          HD11      ILE  97  -1.824   7.255   4.117
  714   HD13  ILE  97          HD12      ILE  97  -0.595   8.117   3.192
  715    H    GLY  98           HN       GLY  98   1.300   9.899  -0.277
  716    HA2  GLY  98           HA2      GLY  98   0.903   9.066  -3.046
  717    HA3  GLY  98           HA1      GLY  98   1.673  10.562  -2.532
  718    H    ALA  99           HN       ALA  99   2.951   9.070  -4.342
  719    HA   ALA  99           HA       ALA  99   4.626   7.012  -3.412
  720    HB1  ALA  99           HB3      ALA  99   4.588   7.318  -5.738
  721    HB2  ALA  99           HB1      ALA  99   6.206   7.837  -5.263
  722    HB3  ALA  99           HB2      ALA  99   4.958   9.036  -5.604
  723    H    ASP 100           HN       ASP 100   5.196  10.519  -3.521
  724    HA   ASP 100           HA       ASP 100   7.721  10.513  -2.322
  725    HB2  ASP 100           HB2      ASP 100   7.373  12.866  -1.878
  726    HB3  ASP 100           HB1      ASP 100   6.683  12.476  -3.447
  727    H    GLU 101           HN       GLU 101   4.518  10.908  -0.847
  728    HA   GLU 101           HA       GLU 101   5.339  11.110   1.819
  729    HB2  GLU 101           HB2      GLU 101   2.869  10.743   0.340
  730    HB3  GLU 101           HB1      GLU 101   2.853   9.771   1.795
  731    HG2  GLU 101           HG2      GLU 101   1.980  12.283   1.662
  732    HG3  GLU 101           HG1      GLU 101   2.609  11.564   3.129
  733    H    PHE 102           HN       PHE 102   4.154   8.279   0.030
  734    HA   PHE 102           HA       PHE 102   4.611   6.325   1.937
  735    HD1  PHE 102           HD1      PHE 102   6.682   4.329  -0.498
  736    HD2  PHE 102           HD2      PHE 102   2.656   4.011   0.831
  737    HE1  PHE 102           HE1      PHE 102   7.016   1.953  -0.055
  738    HE2  PHE 102           HE2      PHE 102   2.983   1.611   1.268
  739    HZ   PHE 102           HZ       PHE 102   5.174   0.574   0.824
  740    HB2  PHE 102           HB2      PHE 102   3.403   5.985  -0.176
  741    HB3  PHE 102           HB1      PHE 102   4.933   6.042  -1.060
  742    H    GLN 103           HN       GLN 103   6.814   7.623  -0.513
  743    HA   GLN 103           HA       GLN 103   9.015   5.972  -0.081
  744    HB2  GLN 103           HB2      GLN 103   8.779   8.847  -0.944
  745    HB3  GLN 103           HB1      GLN 103  10.339   8.048  -0.817
  746    HG2  GLN 103           HG2      GLN 103   8.280   6.618  -2.346
  747    HG3  GLN 103           HG1      GLN 103   8.854   8.135  -3.032
  748   HE21  GLN 103          HE21      GLN 103   9.856   7.104  -4.745
  749   HE22  GLN 103          HE22      GLN 103  11.320   6.203  -4.548
  750    H    GLU 104           HN       GLU 104   7.796   8.670   1.771
  751    HA   GLU 104           HA       GLU 104  10.150   9.115   3.317
  752    HB2  GLU 104           HB2      GLU 104   7.261   9.793   3.884
  753    HB3  GLU 104           HB1      GLU 104   8.603  10.294   4.901
  754    HG2  GLU 104           HG2      GLU 104   9.575  11.406   2.855
  755    HG3  GLU 104           HG1      GLU 104   8.025  11.108   2.072
  756    H    MET 105           HN       MET 105   7.350   7.021   3.657
  757    HA   MET 105           HA       MET 105   7.759   6.200   6.306
  758    HB2  MET 105           HB2      MET 105   5.799   5.744   4.608
  759    HB3  MET 105           HB1      MET 105   6.707   4.274   4.285
  760    HG2  MET 105           HG2      MET 105   5.689   5.162   6.974
  761    HG3  MET 105           HG1      MET 105   4.988   3.905   5.961
  762    HE1  MET 105           HE3      MET 105   6.092   3.745   9.126
  763    HE2  MET 105           HE1      MET 105   6.670   2.079   9.086
  764    HE3  MET 105           HE2      MET 105   5.138   2.500   8.319
  765    H    VAL 106           HN       VAL 106   8.766   4.598   3.269
  766    HA   VAL 106           HA       VAL 106  10.200   2.532   4.479
  767    HB   VAL 106           HB       VAL 106   9.597   2.372   2.153
  768   HG11  VAL 106          HG11      VAL 106  11.183   4.885   1.884
  769   HG12  VAL 106          HG12      VAL 106   9.554   4.511   1.313
  770   HG13  VAL 106          HG13      VAL 106  10.956   3.811   0.504
  771   HG21  VAL 106          HG23      VAL 106  12.598   2.559   2.421
  772   HG22  VAL 106          HG21      VAL 106  11.728   1.689   1.159
  773   HG23  VAL 106          HG22      VAL 106  11.613   1.158   2.838
  774    H    HIS 107           HN       HIS 107  11.092   5.794   3.598
  775    HA   HIS 107           HA       HIS 107  13.888   5.437   4.158
  776    HD1  HIS 107           HD1      HIS 107  15.398   7.365   1.909
  777    HD2  HIS 107           HD2      HIS 107  14.434   9.194   5.513
  778    HE1  HIS 107           HE1      HIS 107  17.422   8.717   2.538
  779    HE2  HIS 107           HE2      HIS 107  16.845   9.750   4.763
  780    HB2  HIS 107           HB2      HIS 107  12.962   7.109   2.523
  781    HB3  HIS 107           HB1      HIS 107  12.368   8.035   3.896
  782    H    SER 108           HN       SER 108  11.068   6.229   5.981
  783    HA   SER 108           HA       SER 108  12.117   7.734   8.065
  784    HG   SER 108           HG       SER 108  10.633   7.685   9.985
  785    HB2  SER 108           HB2      SER 108   9.727   7.371   7.835
  786    HB3  SER 108           HB1      SER 108   9.926   5.647   8.142
  Start of MODEL   19
    1    HA   SER   1           HA       SER   1   1.736  -6.994  -5.092
    2    HG   SER   1           HG       SER   1   0.256  -9.514  -7.347
    3    H1   SER   1           HT1      SER   1  -0.150  -7.266  -7.357
    4    H2   SER   1           HT2      SER   1   0.016  -5.933  -6.328
    5    H3   SER   1           HT3      SER   1  -0.578  -7.397  -5.725
    6    HB2  SER   1           HB2      SER   1   2.569  -9.219  -5.763
    7    HB3  SER   1           HB1      SER   1   0.881  -9.291  -5.257
    8    H    ILE   2           HN       ILE   2   2.888  -5.285  -5.931
    9    HA   ILE   2           HA       ILE   2   3.552  -4.653  -8.466
   10    HB   ILE   2           HB       ILE   2   5.697  -4.472  -6.384
   11   HG12  ILE   2          HG12      ILE   2   4.328  -2.177  -6.026
   12   HG13  ILE   2          HG11      ILE   2   3.000  -3.282  -6.332
   13   HG21  ILE   2          HG21      ILE   2   4.992  -3.139  -8.903
   14   HG22  ILE   2          HG22      ILE   2   6.571  -3.450  -8.177
   15   HG23  ILE   2          HG23      ILE   2   5.592  -2.097  -7.614
   16   HD11  ILE   2          HD13      ILE   2   4.249  -2.843  -3.923
   17   HD12  ILE   2          HD11      ILE   2   4.934  -4.371  -4.473
   18   HD13  ILE   2          HD12      ILE   2   3.186  -4.192  -4.321
   19    H    THR   3           HN       THR   3   6.079  -6.226  -6.574
   20    HA   THR   3           HA       THR   3   7.484  -7.936  -6.957
   21    HB   THR   3           HB       THR   3   7.088  -9.665  -8.510
   22    HG1  THR   3           HG1      THR   3   5.884  -7.703 -10.002
   23   HG21  THR   3          HG23      THR   3   4.336  -8.728  -7.758
   24   HG22  THR   3          HG21      THR   3   5.493  -9.345  -6.578
   25   HG23  THR   3          HG22      THR   3   4.930 -10.382  -7.892
   26    H    ASP   4           HN       ASP   4   7.233  -5.196  -8.735
   27    HA   ASP   4           HA       ASP   4   8.907  -5.576 -10.931
   28    HB2  ASP   4           HB2      ASP   4   8.612  -3.196  -9.080
   29    HB3  ASP   4           HB1      ASP   4   9.564  -3.156 -10.560
   30    H    ILE   5           HN       ILE   5  10.003  -4.038  -7.909
   31    HA   ILE   5           HA       ILE   5  12.418  -5.732  -8.054
   32    HB   ILE   5           HB       ILE   5  12.259  -3.013  -6.743
   33   HG12  ILE   5          HG12      ILE   5  13.410  -3.631  -9.471
   34   HG13  ILE   5          HG11      ILE   5  11.815  -2.925  -9.220
   35   HG21  ILE   5          HG21      ILE   5  14.033  -4.502  -5.953
   36   HG22  ILE   5          HG22      ILE   5  14.695  -3.120  -6.826
   37   HG23  ILE   5          HG23      ILE   5  14.607  -4.697  -7.610
   38   HD11  ILE   5          HD13      ILE   5  13.882  -1.422  -9.730
   39   HD12  ILE   5          HD11      ILE   5  14.183  -1.602  -8.004
   40   HD13  ILE   5          HD12      ILE   5  12.661  -0.909  -8.566
   41    H    LEU   6           HN       LEU   6  11.662  -7.276  -6.814
   42    HA   LEU   6           HA       LEU   6  11.697  -6.975  -3.967
   43    HG   LEU   6           HG       LEU   6  10.321  -5.837  -2.861
   44    HB2  LEU   6           HB2      LEU   6   9.121  -6.791  -5.329
   45    HB3  LEU   6           HB1      LEU   6   9.147  -8.017  -4.079
   46   HD11  LEU   6          HD11      LEU   6   8.633  -4.927  -5.031
   47   HD12  LEU   6          HD12      LEU   6   9.736  -4.024  -3.993
   48   HD13  LEU   6          HD13      LEU   6   8.086  -4.339  -3.461
   49   HD21  LEU   6          HD23      LEU   6   8.667  -7.469  -1.952
   50   HD22  LEU   6          HD21      LEU   6   7.399  -6.569  -2.783
   51   HD23  LEU   6          HD22      LEU   6   8.341  -5.793  -1.512
   52    H    SER   7           HN       SER   7  11.117  -9.031  -2.819
   53    HA   SER   7           HA       SER   7  12.011 -11.336  -4.319
   54    HG   SER   7           HG       SER   7  13.147 -10.535  -1.092
   55    HB2  SER   7           HB2      SER   7  11.137 -11.006  -1.442
   56    HB3  SER   7           HB1      SER   7  11.760 -12.507  -2.121
   57    H    ALA   8           HN       ALA   8  10.643 -12.669  -5.364
   58    HA   ALA   8           HA       ALA   8   7.884 -12.123  -5.525
   59    HB1  ALA   8           HB3      ALA   8   9.186 -13.167  -7.331
   60    HB2  ALA   8           HB1      ALA   8   7.741 -14.091  -6.919
   61    HB3  ALA   8           HB2      ALA   8   9.323 -14.635  -6.363
   62    H    GLU   9           HN       GLU   9   9.567 -14.876  -3.985
   63    HA   GLU   9           HA       GLU   9   7.209 -16.106  -3.052
   64    HB2  GLU   9           HB2      GLU   9  10.049 -16.296  -2.061
   65    HB3  GLU   9           HB1      GLU   9   8.746 -17.363  -1.547
   66    HG2  GLU   9           HG2      GLU   9   9.715 -17.036  -4.363
   67    HG3  GLU   9           HG1      GLU   9  10.189 -18.343  -3.280
   68    H    ASP  10           HN       ASP  10   9.659 -14.246  -1.260
   69    HA   ASP  10           HA       ASP  10   8.336 -14.018   1.099
   70    HB2  ASP  10           HB2      ASP  10  10.123 -12.012  -0.235
   71    HB3  ASP  10           HB1      ASP  10   9.610 -11.886   1.440
   72    H    ILE  11           HN       ILE  11   7.626 -12.283  -1.835
   73    HA   ILE  11           HA       ILE  11   6.103 -10.227  -0.615
   74    HB   ILE  11           HB       ILE  11   6.460 -11.302  -3.331
   75   HG12  ILE  11          HG12      ILE  11   6.089  -8.498  -2.256
   76   HG13  ILE  11          HG11      ILE  11   7.633  -9.318  -2.481
   77   HG21  ILE  11          HG21      ILE  11   3.823 -10.185  -2.509
   78   HG22  ILE  11          HG22      ILE  11   4.196 -11.445  -3.684
   79   HG23  ILE  11          HG23      ILE  11   4.476  -9.751  -4.089
   80   HD11  ILE  11          HD13      ILE  11   7.232  -7.772  -4.289
   81   HD12  ILE  11          HD11      ILE  11   5.684  -8.539  -4.640
   82   HD13  ILE  11          HD12      ILE  11   7.185  -9.424  -4.900
   83    H    ALA  12           HN       ALA  12   5.152 -13.347  -2.015
   84    HA   ALA  12           HA       ALA  12   2.425 -13.244  -1.413
   85    HB1  ALA  12           HB3      ALA  12   3.934 -15.050  -2.670
   86    HB2  ALA  12           HB1      ALA  12   2.334 -15.434  -2.025
   87    HB3  ALA  12           HB2      ALA  12   3.779 -15.853  -1.108
   88    H    ALA  13           HN       ALA  13   5.054 -14.669   0.525
   89    HA   ALA  13           HA       ALA  13   3.387 -15.327   2.714
   90    HB1  ALA  13           HB3      ALA  13   5.738 -16.178   2.274
   91    HB2  ALA  13           HB1      ALA  13   5.377 -15.732   3.942
   92    HB3  ALA  13           HB2      ALA  13   6.312 -14.640   2.921
   93    H    ALA  14           HN       ALA  14   5.598 -12.666   2.172
   94    HA   ALA  14           HA       ALA  14   5.207 -11.086   4.346
   95    HB1  ALA  14           HB3      ALA  14   6.769 -10.340   2.745
   96    HB2  ALA  14           HB1      ALA  14   5.518  -9.100   2.780
   97    HB3  ALA  14           HB2      ALA  14   5.555 -10.276   1.464
   98    H    LEU  15           HN       LEU  15   3.182 -11.128   1.434
   99    HA   LEU  15           HA       LEU  15   1.294  -9.246   2.489
  100    HG   LEU  15           HG       LEU  15   0.073  -8.248   0.204
  101    HB2  LEU  15           HB2      LEU  15   1.848  -9.759   0.035
  102    HB3  LEU  15           HB1      LEU  15   0.813 -11.151   0.217
  103   HD11  LEU  15          HD11      LEU  15  -0.845 -10.716  -1.239
  104   HD12  LEU  15          HD12      LEU  15  -0.112  -9.262  -1.911
  105   HD13  LEU  15          HD13      LEU  15  -1.752  -9.206  -1.271
  106   HD21  LEU  15          HD23      LEU  15  -1.568 -10.474   1.403
  107   HD22  LEU  15          HD21      LEU  15  -2.197  -8.884   0.968
  108   HD23  LEU  15          HD22      LEU  15  -0.968  -9.033   2.223
  109    H    GLN  16           HN       GLN  16   1.205 -12.747   1.802
  110    HA   GLN  16           HA       GLN  16  -1.386 -13.217   2.800
  111    HB2  GLN  16           HB2      GLN  16   0.951 -14.983   2.131
  112    HB3  GLN  16           HB1      GLN  16  -0.600 -15.604   2.660
  113    HG2  GLN  16           HG2      GLN  16   0.076 -15.346   0.114
  114    HG3  GLN  16           HG1      GLN  16  -1.587 -15.228   0.683
  115   HE21  GLN  16          HE21      GLN  16  -2.440 -13.070   1.006
  116   HE22  GLN  16          HE22      GLN  16  -1.872 -11.782   0.006
  117    H    GLU  17           HN       GLU  17   1.330 -12.436   4.612
  118    HA   GLU  17           HA       GLU  17   1.389 -14.580   6.452
  119    HB2  GLU  17           HB2      GLU  17   3.318 -13.294   6.434
  120    HB3  GLU  17           HB1      GLU  17   2.439 -11.777   6.426
  121    HG2  GLU  17           HG2      GLU  17   1.924 -12.006   8.750
  122    HG3  GLU  17           HG1      GLU  17   2.582 -13.637   8.776
  123    H    CYS  18           HN       CYS  18   0.466 -11.248   7.362
  124    HA   CYS  18           HA       CYS  18  -1.531 -12.379   9.136
  125    HG   CYS  18           HG       CYS  18  -1.062 -11.868  11.798
  126    HB2  CYS  18           HB2      CYS  18   0.303 -10.087   9.222
  127    HB3  CYS  18           HB1      CYS  18  -1.280  -9.833   9.937
  128    H    GLN  19           HN       GLN  19  -1.655 -11.301   6.114
  129    HA   GLN  19           HA       GLN  19  -3.077  -8.970   5.954
  130    HB2  GLN  19           HB2      GLN  19  -2.333 -10.250   4.005
  131    HB3  GLN  19           HB1      GLN  19  -3.566 -11.454   4.319
  132    HG2  GLN  19           HG2      GLN  19  -5.275  -9.670   3.996
  133    HG3  GLN  19           HG1      GLN  19  -3.968  -8.598   3.497
  134   HE21  GLN  19          HE21      GLN  19  -4.780  -8.335   1.439
  135   HE22  GLN  19          HE22      GLN  19  -4.731  -9.589   0.252
  136    H    ASP  20           HN       ASP  20  -5.130  -8.310   6.015
  137    HA   ASP  20           HA       ASP  20  -7.479  -9.687   6.310
  138    HB2  ASP  20           HB2      ASP  20  -6.640 -10.774   8.298
  139    HB3  ASP  20           HB1      ASP  20  -6.136  -9.239   8.971
  140    HA   PRO  21           HA       PRO  21  -8.926  -5.495   6.119
  141    HB2  PRO  21           HB2      PRO  21 -11.393  -5.847   7.182
  142    HB3  PRO  21           HB1      PRO  21 -10.987  -6.255   5.527
  143    HG2  PRO  21           HG2      PRO  21 -11.139  -8.019   7.944
  144    HG3  PRO  21           HG1      PRO  21 -11.764  -8.309   6.307
  145    HD2  PRO  21           HD2      PRO  21  -9.482  -9.410   7.087
  146    HD3  PRO  21           HD1      PRO  21  -9.654  -8.752   5.453
  147    H    ASP  22           HN       ASP  22  -7.200  -5.359   8.040
  148    HA   ASP  22           HA       ASP  22  -7.826  -3.493   9.847
  149    HB2  ASP  22           HB2      ASP  22  -9.614  -4.751  10.834
  150    HB3  ASP  22           HB1      ASP  22  -8.594  -6.166  11.039
  151    H    THR  23           HN       THR  23  -5.739  -5.950   8.879
  152    HA   THR  23           HA       THR  23  -3.952  -5.557  11.169
  153    HB   THR  23           HB       THR  23  -4.460  -7.879  10.516
  154    HG1  THR  23           HG1      THR  23  -2.501  -8.297  11.195
  155   HG21  THR  23          HG23      THR  23  -4.026  -6.884   7.913
  156   HG22  THR  23          HG21      THR  23  -4.442  -8.530   8.386
  157   HG23  THR  23          HG22      THR  23  -2.751  -8.062   8.227
  158    H    PHE  24           HN       PHE  24  -4.279  -4.821   7.813
  159    HA   PHE  24           HA       PHE  24  -3.077  -3.156   6.680
  160    HD1  PHE  24           HD2      PHE  24  -0.294  -2.786   5.463
  161    HD2  PHE  24           HD1      PHE  24  -1.489  -0.687   8.910
  162    HE1  PHE  24           HE2      PHE  24   0.419  -0.654   4.429
  163    HE2  PHE  24           HE1      PHE  24  -0.776   1.434   7.921
  164    HZ   PHE  24           HZ       PHE  24   0.185   1.437   5.663
  165    HB2  PHE  24           HB2      PHE  24  -1.693  -2.889   8.928
  166    HB3  PHE  24           HB1      PHE  24  -0.489  -3.784   8.006
  167    H    GLU  25           HN       GLU  25  -3.367  -4.360   4.945
  168    HA   GLU  25           HA       GLU  25  -1.843  -6.715   4.427
  169    HB2  GLU  25           HB2      GLU  25  -3.505  -5.274   2.400
  170    HB3  GLU  25           HB1      GLU  25  -3.160  -6.993   2.521
  171    HG2  GLU  25           HG2      GLU  25  -4.496  -7.096   4.575
  172    HG3  GLU  25           HG1      GLU  25  -4.866  -5.390   4.388
  173    HA   PRO  26           HA       PRO  26   0.092  -4.034   0.913
  174    HB2  PRO  26           HB2      PRO  26   0.401  -1.368   1.516
  175    HB3  PRO  26           HB1      PRO  26  -0.867  -2.049   0.510
  176    HG2  PRO  26           HG2      PRO  26  -1.002  -1.056   3.249
  177    HG3  PRO  26           HG1      PRO  26  -2.269  -1.205   2.054
  178    HD2  PRO  26           HD2      PRO  26  -1.888  -2.869   4.247
  179    HD3  PRO  26           HD1      PRO  26  -2.920  -3.207   2.846
  180    H    GLN  27           HN       GLN  27   0.846  -2.389   3.996
  181    HA   GLN  27           HA       GLN  27   3.583  -2.077   3.441
  182    HB2  GLN  27           HB2      GLN  27   1.990  -1.930   5.942
  183    HB3  GLN  27           HB1      GLN  27   3.733  -2.019   6.074
  184    HG2  GLN  27           HG2      GLN  27   3.920  -0.053   4.602
  185    HG3  GLN  27           HG1      GLN  27   2.168   0.064   4.583
  186   HE21  GLN  27          HE21      GLN  27   1.752  -0.622   7.303
  187   HE22  GLN  27          HE22      GLN  27   2.283   0.719   8.239
  188    H    LYS  28           HN       LYS  28   1.885  -4.788   4.933
  189    HA   LYS  28           HA       LYS  28   4.214  -6.044   5.925
  190    HB2  LYS  28           HB2      LYS  28   1.438  -6.594   5.870
  191    HB3  LYS  28           HB1      LYS  28   2.301  -7.968   5.230
  192    HG2  LYS  28           HG2      LYS  28   3.674  -8.107   7.201
  193    HG3  LYS  28           HG1      LYS  28   2.878  -6.676   7.845
  194    HD2  LYS  28           HD2      LYS  28   1.309  -9.115   7.098
  195    HD3  LYS  28           HD1      LYS  28   2.096  -8.987   8.671
  196    HE2  LYS  28           HE2      LYS  28   0.106  -7.020   7.550
  197    HE3  LYS  28           HE1      LYS  28  -0.262  -8.277   8.730
  198    HZ1  LYS  28           HZ3      LYS  28   1.582  -5.980   9.112
  199    HZ2  LYS  28           HZ1      LYS  28   1.363  -7.231  10.231
  200    HZ3  LYS  28           HZ2      LYS  28   0.077  -6.202   9.852
  201    H    PHE  29           HN       PHE  29   2.364  -6.330   2.964
  202    HA   PHE  29           HA       PHE  29   3.789  -8.291   1.639
  203    HD1  PHE  29           HD1      PHE  29   4.662  -5.666  -0.870
  204    HD2  PHE  29           HD2      PHE  29   1.492  -8.456  -1.277
  205    HE1  PHE  29           HE1      PHE  29   5.273  -6.003  -3.224
  206    HE2  PHE  29           HE2      PHE  29   2.097  -8.812  -3.630
  207    HZ   PHE  29           HZ       PHE  29   3.989  -7.581  -4.610
  208    HB2  PHE  29           HB2      PHE  29   1.751  -7.411   0.718
  209    HB3  PHE  29           HB1      PHE  29   2.400  -5.783   0.669
  210    H    PHE  30           HN       PHE  30   4.297  -4.803   1.683
  211    HA   PHE  30           HA       PHE  30   6.633  -4.791   0.060
  212    HD1  PHE  30           HD1      PHE  30   5.087  -3.923  -1.288
  213    HD2  PHE  30           HD2      PHE  30   4.140  -1.201   1.824
  214    HE1  PHE  30           HE1      PHE  30   3.019  -3.290  -2.475
  215    HE2  PHE  30           HE2      PHE  30   2.074  -0.559   0.652
  216    HZ   PHE  30           HZ       PHE  30   1.512  -1.606  -1.505
  217    HB2  PHE  30           HB2      PHE  30   5.912  -2.673   2.081
  218    HB3  PHE  30           HB1      PHE  30   6.826  -2.482   0.592
  219    H    GLN  31           HN       GLN  31   6.215  -4.175   3.503
  220    HA   GLN  31           HA       GLN  31   8.864  -3.870   4.192
  221    HB2  GLN  31           HB2      GLN  31   6.775  -3.382   5.547
  222    HB3  GLN  31           HB1      GLN  31   6.814  -5.072   6.022
  223    HG2  GLN  31           HG2      GLN  31   7.939  -4.198   7.764
  224    HG3  GLN  31           HG1      GLN  31   9.300  -4.447   6.671
  225   HE21  GLN  31          HE21      GLN  31   8.477  -2.211   4.930
  226   HE22  GLN  31          HE22      GLN  31   8.902  -0.775   5.785
  227    H    THR  32           HN       THR  32   7.035  -6.783   4.992
  228    HA   THR  32           HA       THR  32   9.173  -8.232   5.958
  229    HB   THR  32           HB       THR  32   6.741  -9.280   4.517
  230    HG1  THR  32           HG1      THR  32   7.336  -8.569   7.173
  231   HG21  THR  32          HG23      THR  32   8.506 -10.978   4.557
  232   HG22  THR  32          HG21      THR  32   7.190 -11.407   5.650
  233   HG23  THR  32          HG22      THR  32   8.692 -10.746   6.296
  234    H    SER  33           HN       SER  33   7.972  -8.211   2.602
  235    HA   SER  33           HA       SER  33  10.132  -9.941   1.755
  236    HG   SER  33           HG       SER  33   9.614  -9.427  -1.201
  237    HB2  SER  33           HB2      SER  33   7.861 -10.234   0.867
  238    HB3  SER  33           HB1      SER  33   7.973  -8.659   0.092
  239    H    GLY  34           HN       GLY  34   9.010  -6.730   0.705
  240    HA2  GLY  34           HA2      GLY  34  11.611  -6.419  -0.598
  241    HA3  GLY  34           HA1      GLY  34  10.184  -5.504  -0.996
  242    H    LEU  35           HN       LEU  35   9.472  -4.110   1.123
  243    HA   LEU  35           HA       LEU  35  11.029  -1.896   1.073
  244    HG   LEU  35           HG       LEU  35   9.553  -0.006   2.394
  245    HB2  LEU  35           HB2      LEU  35   8.812  -2.894   2.585
  246    HB3  LEU  35           HB1      LEU  35   9.881  -1.987   3.638
  247   HD11  LEU  35          HD11      LEU  35   7.763  -0.640   0.338
  248   HD12  LEU  35          HD12      LEU  35   9.076  -1.812   0.202
  249   HD13  LEU  35          HD13      LEU  35   9.425  -0.082   0.176
  250   HD21  LEU  35          HD23      LEU  35   7.679   0.002   3.623
  251   HD22  LEU  35          HD21      LEU  35   7.194  -1.606   3.081
  252   HD23  LEU  35          HD22      LEU  35   6.913  -0.207   2.051
  253    H    SER  36           HN       SER  36  11.184  -4.484   3.476
  254    HA   SER  36           HA       SER  36  12.921  -3.634   5.291
  255    HG   SER  36           HG       SER  36  13.855  -7.125   3.736
  256    HB2  SER  36           HB2      SER  36  13.839  -5.930   5.446
  257    HB3  SER  36           HB1      SER  36  12.082  -5.906   5.293
  258    H    LYS  37           HN       LYS  37  13.879  -4.159   1.909
  259    HA   LYS  37           HA       LYS  37  16.418  -2.889   2.552
  260    HB2  LYS  37           HB2      LYS  37  16.275  -5.687   1.466
  261    HB3  LYS  37           HB1      LYS  37  17.726  -4.705   1.427
  262    HG2  LYS  37           HG2      LYS  37  16.261  -5.511   3.917
  263    HG3  LYS  37           HG1      LYS  37  17.711  -6.290   3.291
  264    HD2  LYS  37           HD2      LYS  37  18.950  -4.203   3.536
  265    HD3  LYS  37           HD1      LYS  37  17.497  -3.400   4.136
  266    HE2  LYS  37           HE2      LYS  37  17.445  -4.899   6.053
  267    HE3  LYS  37           HE1      LYS  37  18.860  -5.753   5.441
  268    HZ1  LYS  37           HZ3      LYS  37  20.135  -3.705   5.666
  269    HZ2  LYS  37           HZ1      LYS  37  19.476  -4.178   7.152
  270    HZ3  LYS  37           HZ2      LYS  37  18.777  -2.906   6.282
  271    H    MET  38           HN       MET  38  14.468  -1.795   0.908
  272    HA   MET  38           HA       MET  38  15.779  -2.007  -1.724
  273    HB2  MET  38           HB2      MET  38  13.431  -0.897  -2.382
  274    HB3  MET  38           HB1      MET  38  13.730  -2.621  -2.405
  275    HG2  MET  38           HG2      MET  38  12.459  -3.013  -0.598
  276    HG3  MET  38           HG1      MET  38  12.734  -1.415   0.100
  277    HE1  MET  38           HE3      MET  38   9.434  -2.860  -2.570
  278    HE2  MET  38           HE1      MET  38   9.816  -3.428  -0.959
  279    HE3  MET  38           HE2      MET  38  10.975  -3.682  -2.266
  280    H    SER  39           HN       SER  39  15.994  -0.106  -2.991
  281    HA   SER  39           HA       SER  39  16.608   2.228  -1.481
  282    HG   SER  39           HG       SER  39  18.694   1.771  -2.632
  283    HB2  SER  39           HB2      SER  39  16.535   1.778  -4.475
  284    HB3  SER  39           HB1      SER  39  17.216   3.195  -3.677
  285    H    ALA  40           HN       ALA  40  15.813   4.413  -2.387
  286    HA   ALA  40           HA       ALA  40  13.019   4.590  -1.843
  287    HB1  ALA  40           HB3      ALA  40  14.654   6.774  -3.101
  288    HB2  ALA  40           HB1      ALA  40  14.787   6.356  -1.392
  289    HB3  ALA  40           HB2      ALA  40  13.246   6.915  -2.045
  290    H    SER  41           HN       SER  41  14.908   4.684  -4.840
  291    HA   SER  41           HA       SER  41  13.095   5.654  -6.628
  292    HG   SER  41           HG       SER  41  15.876   2.871  -7.569
  293    HB2  SER  41           HB2      SER  41  14.277   4.126  -8.296
  294    HB3  SER  41           HB1      SER  41  15.282   5.259  -7.392
  295    H    GLN  42           HN       GLN  42  13.551   2.156  -6.019
  296    HA   GLN  42           HA       GLN  42  11.429   1.370  -7.668
  297    HB2  GLN  42           HB2      GLN  42  11.547  -0.793  -6.667
  298    HB3  GLN  42           HB1      GLN  42  13.176  -0.160  -6.857
  299    HG2  GLN  42           HG2      GLN  42  13.329   0.365  -4.582
  300    HG3  GLN  42           HG1      GLN  42  11.627   0.012  -4.307
  301   HE21  GLN  42          HE21      GLN  42  10.972  -2.067  -3.968
  302   HE22  GLN  42          HE22      GLN  42  12.056  -3.413  -3.897
  303    H    VAL  43           HN       VAL  43  11.471   2.593  -4.505
  304    HA   VAL  43           HA       VAL  43   9.064   1.580  -3.491
  305    HB   VAL  43           HB       VAL  43   9.846   4.428  -2.966
  306   HG11  VAL  43          HG11      VAL  43   8.834   2.473  -0.962
  307   HG12  VAL  43          HG12      VAL  43   7.722   3.188  -2.130
  308   HG13  VAL  43          HG13      VAL  43   8.634   4.226  -1.028
  309   HG21  VAL  43          HG23      VAL  43  11.323   3.622  -1.171
  310   HG22  VAL  43          HG21      VAL  43  11.887   3.137  -2.758
  311   HG23  VAL  43          HG22      VAL  43  11.076   1.968  -1.729
  312    H    LYS  44           HN       LYS  44   9.695   4.384  -5.543
  313    HA   LYS  44           HA       LYS  44   7.136   5.420  -5.728
  314    HB2  LYS  44           HB2      LYS  44   9.326   5.234  -7.798
  315    HB3  LYS  44           HB1      LYS  44   7.825   6.097  -8.084
  316    HG2  LYS  44           HG2      LYS  44   8.474   7.859  -6.899
  317    HG3  LYS  44           HG1      LYS  44   9.097   6.846  -5.608
  318    HD2  LYS  44           HD2      LYS  44  10.840   8.228  -6.704
  319    HD3  LYS  44           HD1      LYS  44  11.157   6.493  -6.778
  320    HE2  LYS  44           HE2      LYS  44  10.061   6.524  -9.042
  321    HE3  LYS  44           HE1      LYS  44  10.117   8.282  -8.958
  322    HZ1  LYS  44           HZ3      LYS  44  12.471   6.477  -8.806
  323    HZ2  LYS  44           HZ1      LYS  44  12.517   8.167  -8.752
  324    HZ3  LYS  44           HZ2      LYS  44  12.014   7.378 -10.162
  325    H    ASP  45           HN       ASP  45   8.635   2.878  -7.705
  326    HA   ASP  45           HA       ASP  45   6.333   2.307  -9.236
  327    HB2  ASP  45           HB2      ASP  45   9.027   1.308  -8.968
  328    HB3  ASP  45           HB1      ASP  45   7.893  -0.031  -9.063
  329    H    ILE  46           HN       ILE  46   7.741   0.867  -6.332
  330    HA   ILE  46           HA       ILE  46   5.957  -1.216  -5.953
  331    HB   ILE  46           HB       ILE  46   7.841   0.324  -4.274
  332   HG12  ILE  46          HG12      ILE  46   8.893  -1.785  -4.032
  333   HG13  ILE  46          HG11      ILE  46   7.465  -2.635  -4.590
  334   HG21  ILE  46          HG21      ILE  46   5.692  -1.407  -3.101
  335   HG22  ILE  46          HG22      ILE  46   6.185   0.222  -2.634
  336   HG23  ILE  46          HG23      ILE  46   7.242  -1.149  -2.297
  337   HD11  ILE  46          HD13      ILE  46   7.830  -1.477  -6.811
  338   HD12  ILE  46          HD11      ILE  46   9.004  -2.710  -6.356
  339   HD13  ILE  46          HD12      ILE  46   9.409  -1.006  -6.185
  340    H    PHE  47           HN       PHE  47   5.868   2.053  -4.532
  341    HA   PHE  47           HA       PHE  47   3.562   1.991  -3.107
  342    HD1  PHE  47           HD2      PHE  47   2.193   3.212  -2.246
  343    HD2  PHE  47           HD1      PHE  47   3.666   6.381  -4.668
  344    HE1  PHE  47           HE2      PHE  47   0.297   4.619  -1.558
  345    HE2  PHE  47           HE1      PHE  47   1.767   7.783  -3.990
  346    HZ   PHE  47           HZ       PHE  47   0.085   6.892  -2.437
  347    HB2  PHE  47           HB2      PHE  47   4.990   3.944  -3.231
  348    HB3  PHE  47           HB1      PHE  47   4.534   4.214  -4.900
  349    H    ARG  48           HN       ARG  48   3.884   1.903  -6.536
  350    HA   ARG  48           HA       ARG  48   1.372   2.833  -7.351
  351    HE   ARG  48           HE       ARG  48   3.046   4.901 -11.110
  352    HB2  ARG  48           HB2      ARG  48   3.026   0.623  -8.584
  353    HB3  ARG  48           HB1      ARG  48   1.660   1.408  -9.355
  354    HG2  ARG  48           HG2      ARG  48   4.265   2.697  -8.575
  355    HG3  ARG  48           HG1      ARG  48   3.698   2.344 -10.209
  356    HD2  ARG  48           HD2      ARG  48   1.680   3.820  -9.586
  357    HD3  ARG  48           HD1      ARG  48   2.694   4.400  -8.266
  358   HH11  ARG  48          HH11      ARG  48   4.413   5.143  -7.902
  359   HH12  ARG  48          HH12      ARG  48   5.524   6.394  -8.342
  360   HH21  ARG  48          HH21      ARG  48   4.510   6.537 -11.681
  361   HH22  ARG  48          HH22      ARG  48   5.585   7.181 -10.486
  362    H    PHE  49           HN       PHE  49   2.306  -0.053  -5.701
  363    HA   PHE  49           HA       PHE  49   0.352  -1.871  -6.243
  364    HD1  PHE  49           HD2      PHE  49   1.171  -4.412  -5.157
  365    HD2  PHE  49           HD1      PHE  49  -0.394  -1.853  -2.134
  366    HE1  PHE  49           HE2      PHE  49  -0.074  -6.305  -4.201
  367    HE2  PHE  49           HE1      PHE  49  -1.638  -3.744  -1.174
  368    HZ   PHE  49           HZ       PHE  49  -1.482  -5.973  -2.209
  369    HB2  PHE  49           HB2      PHE  49   2.188  -2.229  -4.645
  370    HB3  PHE  49           HB1      PHE  49   1.414  -1.134  -3.506
  371    H    ILE  50           HN       ILE  50   0.118   0.798  -3.885
  372    HA   ILE  50           HA       ILE  50  -2.631   0.314  -3.308
  373    HB   ILE  50           HB       ILE  50  -1.674   3.074  -2.908
  374   HG12  ILE  50          HG12      ILE  50  -0.280   0.741  -1.610
  375   HG13  ILE  50          HG11      ILE  50   0.446   2.113  -2.442
  376   HG21  ILE  50          HG21      ILE  50  -2.724   2.842  -0.795
  377   HG22  ILE  50          HG22      ILE  50  -2.827   1.107  -1.024
  378   HG23  ILE  50          HG23      ILE  50  -3.779   2.172  -2.040
  379   HD11  ILE  50          HD13      ILE  50  -0.169   1.793   0.333
  380   HD12  ILE  50          HD11      ILE  50  -1.014   3.199  -0.316
  381   HD13  ILE  50          HD12      ILE  50   0.741   3.074  -0.473
  382    H    ASP  51           HN       ASP  51  -3.465   3.219  -3.638
  383    HA   ASP  51           HA       ASP  51  -4.114   2.972  -6.471
  384    HB2  ASP  51           HB2      ASP  51  -5.684   3.636  -4.294
  385    HB3  ASP  51           HB1      ASP  51  -5.352   5.185  -5.043
  386    H    ASN  52           HN       ASN  52  -1.606   4.191  -5.066
  387    HA   ASN  52           HA       ASN  52  -1.064   6.674  -5.390
  388    HB2  ASN  52           HB2      ASN  52   0.715   5.112  -5.056
  389    HB3  ASN  52           HB1      ASN  52   0.610   4.561  -6.724
  390   HD21  ASN  52          HD21      ASN  52   0.359   7.920  -5.737
  391   HD22  ASN  52          HD22      ASN  52   1.842   8.436  -6.451
  392    H    ASP  53           HN       ASP  53  -2.255   4.958  -8.154
  393    HA   ASP  53           HA       ASP  53  -1.644   7.269  -9.853
  394    HB2  ASP  53           HB2      ASP  53  -1.000   4.988 -10.667
  395    HB3  ASP  53           HB1      ASP  53  -2.709   4.560 -10.621
  396    H    GLN  54           HN       GLN  54  -3.350   8.638  -8.987
  397    HA   GLN  54           HA       GLN  54  -5.902   8.032 -10.119
  398    HB2  GLN  54           HB2      GLN  54  -7.118   8.326  -7.955
  399    HB3  GLN  54           HB1      GLN  54  -6.217   6.827  -8.121
  400    HG2  GLN  54           HG2      GLN  54  -4.444   7.670  -6.756
  401    HG3  GLN  54           HG1      GLN  54  -5.231   9.251  -6.656
  402   HE21  GLN  54          HE21      GLN  54  -5.668   9.399  -4.553
  403   HE22  GLN  54          HE22      GLN  54  -6.608   8.285  -3.619
  404    H    SER  55           HN       SER  55  -4.175  10.237  -7.888
  405    HA   SER  55           HA       SER  55  -5.068  12.491  -9.460
  406    HG   SER  55           HG       SER  55  -7.736  11.676  -6.993
  407    HB2  SER  55           HB2      SER  55  -5.839  12.571  -6.553
  408    HB3  SER  55           HB1      SER  55  -6.396  13.596  -7.877
  409    H    GLY  56           HN       GLY  56  -2.512  11.265  -8.455
  410    HA2  GLY  56           HA2      GLY  56  -0.457  12.385  -8.133
  411    HA3  GLY  56           HA1      GLY  56  -1.345  13.792  -7.558
  412    H    TYR  57           HN       TYR  57  -2.924  11.817  -5.822
  413    HA   TYR  57           HA       TYR  57  -1.011  10.896  -3.886
  414    HD1  TYR  57           HD2      TYR  57  -4.227  11.741  -1.774
  415    HD2  TYR  57           HD1      TYR  57  -2.739  14.960  -4.072
  416    HE1  TYR  57           HE2      TYR  57  -6.430  12.835  -1.648
  417    HE2  TYR  57           HE1      TYR  57  -4.931  16.074  -3.978
  418    HH   TYR  57           HH       TYR  57  -7.278  15.482  -3.604
  419    HB2  TYR  57           HB2      TYR  57  -1.700  12.290  -2.067
  420    HB3  TYR  57           HB1      TYR  57  -1.267  13.365  -3.374
  421    H    LEU  58           HN       LEU  58  -2.160   9.851  -2.036
  422    HA   LEU  58           HA       LEU  58  -4.790   8.936  -2.922
  423    HG   LEU  58           HG       LEU  58  -1.770   7.671  -3.274
  424    HB2  LEU  58           HB2      LEU  58  -2.956   7.360  -1.187
  425    HB3  LEU  58           HB1      LEU  58  -4.371   6.801  -2.055
  426   HD11  LEU  58          HD11      LEU  58  -2.316   5.320  -2.106
  427   HD12  LEU  58          HD12      LEU  58  -1.218   5.500  -3.472
  428   HD13  LEU  58          HD13      LEU  58  -2.889   5.004  -3.735
  429   HD21  LEU  58          HD23      LEU  58  -2.725   7.366  -5.405
  430   HD22  LEU  58          HD21      LEU  58  -3.888   8.317  -4.515
  431   HD23  LEU  58          HD22      LEU  58  -4.155   6.606  -4.752
  432    H    ASP  59           HN       ASP  59  -6.446   8.631  -1.406
  433    HA   ASP  59           HA       ASP  59  -5.832   9.572   1.290
  434    HB2  ASP  59           HB2      ASP  59  -6.439  11.437  -0.314
  435    HB3  ASP  59           HB1      ASP  59  -8.077  10.790  -0.284
  436    H    GLY  60           HN       GLY  60  -7.386   9.222   2.798
  437    HA2  GLY  60           HA2      GLY  60  -8.261   6.732   3.182
  438    HA3  GLY  60           HA1      GLY  60  -9.112   8.110   3.862
  439    H    ASP  61           HN       ASP  61  -9.983   9.058   1.219
  440    HA   ASP  61           HA       ASP  61 -12.430   7.572   1.108
  441    HB2  ASP  61           HB2      ASP  61 -12.205  10.058   0.709
  442    HB3  ASP  61           HB1      ASP  61 -11.418   9.667  -0.825
  443    H    GLU  62           HN       GLU  62  -9.678   8.095  -1.015
  444    HA   GLU  62           HA       GLU  62 -10.675   6.376  -3.093
  445    HB2  GLU  62           HB2      GLU  62  -8.135   7.899  -2.707
  446    HB3  GLU  62           HB1      GLU  62  -8.479   6.947  -4.144
  447    HG2  GLU  62           HG2      GLU  62 -10.061   9.302  -3.150
  448    HG3  GLU  62           HG1      GLU  62  -8.937   9.309  -4.506
  449    H    LEU  63           HN       LEU  63  -8.544   6.056  -0.369
  450    HA   LEU  63           HA       LEU  63  -6.659   4.258  -1.191
  451    HG   LEU  63           HG       LEU  63  -6.875   6.411   1.106
  452    HB2  LEU  63           HB2      LEU  63  -8.113   4.449   1.432
  453    HB3  LEU  63           HB1      LEU  63  -6.708   3.436   1.185
  454   HD11  LEU  63          HD11      LEU  63  -4.673   5.378   2.567
  455   HD12  LEU  63          HD12      LEU  63  -6.160   4.590   3.095
  456   HD13  LEU  63          HD13      LEU  63  -6.033   6.346   3.131
  457   HD21  LEU  63          HD23      LEU  63  -4.720   4.658   0.001
  458   HD22  LEU  63          HD21      LEU  63  -4.412   6.319   0.515
  459   HD23  LEU  63          HD22      LEU  63  -5.563   6.000  -0.791
  460    H    LYS  64           HN       LYS  64  -9.931   3.387   0.011
  461    HA   LYS  64           HA       LYS  64  -9.645   0.682  -0.175
  462    HB2  LYS  64           HB2      LYS  64 -12.222   0.845  -0.745
  463    HB3  LYS  64           HB1      LYS  64 -11.612   1.252   0.844
  464    HG2  LYS  64           HG2      LYS  64 -11.773   3.583   0.390
  465    HG3  LYS  64           HG1      LYS  64 -12.091   3.286  -1.321
  466    HD2  LYS  64           HD2      LYS  64 -13.977   1.936   0.427
  467    HD3  LYS  64           HD1      LYS  64 -13.978   3.684   0.655
  468    HE2  LYS  64           HE2      LYS  64 -14.328   3.995  -1.733
  469    HE3  LYS  64           HE1      LYS  64 -14.278   2.250  -1.976
  470    HZ1  LYS  64           HZ3      LYS  64 -16.296   3.701  -0.350
  471    HZ2  LYS  64           HZ1      LYS  64 -16.255   2.030  -0.615
  472    HZ3  LYS  64           HZ2      LYS  64 -16.548   3.085  -1.904
  473    H    TYR  65           HN       TYR  65  -9.745   2.898  -2.798
  474    HA   TYR  65           HA       TYR  65 -10.759   1.025  -4.721
  475    HD1  TYR  65           HD1      TYR  65 -12.344   2.062  -4.108
  476    HD2  TYR  65           HD2      TYR  65 -10.731   5.512  -6.005
  477    HE1  TYR  65           HE1      TYR  65 -14.435   3.274  -3.669
  478    HE2  TYR  65           HE2      TYR  65 -12.820   6.733  -5.571
  479    HH   TYR  65           HH       TYR  65 -15.159   6.282  -5.120
  480    HB2  TYR  65           HB2      TYR  65  -9.277   3.620  -5.165
  481    HB3  TYR  65           HB1      TYR  65 -10.088   2.684  -6.410
  482    H    PHE  66           HN       PHE  66  -7.721   1.444  -3.219
  483    HA   PHE  66           HA       PHE  66  -5.868   0.895  -5.166
  484    HD1  PHE  66           HD2      PHE  66  -3.849  -1.403  -4.499
  485    HD2  PHE  66           HD1      PHE  66  -5.845  -0.931  -0.785
  486    HE1  PHE  66           HE2      PHE  66  -3.009  -3.601  -3.776
  487    HE2  PHE  66           HE1      PHE  66  -5.016  -3.123  -0.043
  488    HZ   PHE  66           HZ       PHE  66  -3.592  -4.464  -1.543
  489    HB2  PHE  66           HB2      PHE  66  -4.569   0.948  -3.319
  490    HB3  PHE  66           HB1      PHE  66  -5.980   0.749  -2.301
  491    H    LEU  67           HN       LEU  67  -7.651  -1.544  -3.292
  492    HA   LEU  67           HA       LEU  67  -6.722  -3.784  -4.733
  493    HG   LEU  67           HG       LEU  67  -6.994  -4.006  -1.858
  494    HB2  LEU  67           HB2      LEU  67  -9.014  -3.213  -2.927
  495    HB3  LEU  67           HB1      LEU  67  -9.117  -4.660  -3.916
  496   HD11  LEU  67          HD11      LEU  67  -9.229  -6.016  -1.964
  497   HD12  LEU  67          HD12      LEU  67  -8.989  -4.715  -0.797
  498   HD13  LEU  67          HD13      LEU  67  -7.895  -6.098  -0.813
  499   HD21  LEU  67          HD23      LEU  67  -7.216  -6.336  -3.757
  500   HD22  LEU  67          HD21      LEU  67  -6.153  -6.293  -2.350
  501   HD23  LEU  67          HD22      LEU  67  -5.918  -5.146  -3.666
  502    H    GLN  68           HN       GLN  68  -9.361  -1.563  -5.158
  503    HA   GLN  68           HA       GLN  68 -10.685  -2.908  -7.227
  504    HB2  GLN  68           HB2      GLN  68 -10.640  -0.046  -6.334
  505    HB3  GLN  68           HB1      GLN  68 -11.542  -0.533  -7.752
  506    HG2  GLN  68           HG2      GLN  68 -12.542  -2.330  -6.137
  507    HG3  GLN  68           HG1      GLN  68 -12.000  -1.200  -4.893
  508   HE21  GLN  68          HE21      GLN  68 -14.705  -1.982  -5.620
  509   HE22  GLN  68          HE22      GLN  68 -15.531  -0.525  -6.046
  510    H    LYS  69           HN       LYS  69  -8.032  -0.525  -7.256
  511    HA   LYS  69           HA       LYS  69  -7.805  -0.161  -9.977
  512    HB2  LYS  69           HB2      LYS  69  -5.521  -0.418  -8.024
  513    HB3  LYS  69           HB1      LYS  69  -5.496   0.454  -9.546
  514    HG2  LYS  69           HG2      LYS  69  -6.838   1.164  -6.981
  515    HG3  LYS  69           HG1      LYS  69  -5.696   2.105  -7.923
  516    HD2  LYS  69           HD2      LYS  69  -8.557   1.499  -8.616
  517    HD3  LYS  69           HD1      LYS  69  -7.895   3.063  -8.139
  518    HE2  LYS  69           HE2      LYS  69  -6.531   3.124 -10.148
  519    HE3  LYS  69           HE1      LYS  69  -7.118   1.531 -10.620
  520    HZ1  LYS  69           HZ3      LYS  69  -9.340   2.435 -10.817
  521    HZ2  LYS  69           HZ1      LYS  69  -8.271   3.312 -11.793
  522    HZ3  LYS  69           HZ2      LYS  69  -8.802   3.960 -10.323
  523    H    PHE  70           HN       PHE  70  -5.992  -2.424  -7.948
  524    HA   PHE  70           HA       PHE  70  -4.737  -3.749 -10.099
  525    HD1  PHE  70           HD2      PHE  70  -3.667  -6.635  -9.420
  526    HD2  PHE  70           HD1      PHE  70  -5.716  -5.457  -5.882
  527    HE1  PHE  70           HE2      PHE  70  -3.919  -9.000  -8.782
  528    HE2  PHE  70           HE1      PHE  70  -5.973  -7.811  -5.236
  529    HZ   PHE  70           HZ       PHE  70  -5.075  -9.591  -6.687
  530    HB2  PHE  70           HB2      PHE  70  -3.489  -4.267  -8.315
  531    HB3  PHE  70           HB1      PHE  70  -4.777  -3.844  -7.207
  532    H    GLN  71           HN       GLN  71  -7.658  -4.397  -8.220
  533    HA   GLN  71           HA       GLN  71  -8.610  -6.105 -10.396
  534    HB2  GLN  71           HB2      GLN  71  -7.715  -7.713  -8.888
  535    HB3  GLN  71           HB1      GLN  71  -8.334  -6.857  -7.487
  536    HG2  GLN  71           HG2      GLN  71 -10.607  -7.482  -8.949
  537    HG3  GLN  71           HG1      GLN  71  -9.578  -8.902  -9.104
  538   HE21  GLN  71          HE21      GLN  71 -11.134  -6.748  -6.829
  539   HE22  GLN  71          HE22      GLN  71 -11.168  -7.845  -5.503
  540    H    SER  72           HN       SER  72 -10.461  -5.249 -10.988
  541    HA   SER  72           HA       SER  72 -11.897  -3.279  -9.540
  542    HG   SER  72           HG       SER  72 -13.557  -2.252 -11.118
  543    HB2  SER  72           HB2      SER  72 -11.800  -3.334 -12.000
  544    HB3  SER  72           HB1      SER  72 -12.738  -4.822 -11.967
  545    H    ASP  73           HN       ASP  73 -11.893  -5.273  -7.762
  546    HA   ASP  73           HA       ASP  73 -14.662  -5.909  -7.476
  547    HB2  ASP  73           HB2      ASP  73 -12.601  -8.084  -7.849
  548    HB3  ASP  73           HB1      ASP  73 -14.175  -8.361  -7.121
  549    H    ALA  74           HN       ALA  74 -12.351  -4.463  -6.112
  550    HA   ALA  74           HA       ALA  74 -11.576  -5.851  -3.796
  551    HB1  ALA  74           HB3      ALA  74 -10.819  -3.779  -3.000
  552    HB2  ALA  74           HB1      ALA  74 -12.019  -2.884  -3.926
  553    HB3  ALA  74           HB2      ALA  74 -10.664  -3.646  -4.753
  554    H    ARG  75           HN       ARG  75 -12.345  -5.556  -1.621
  555    HA   ARG  75           HA       ARG  75 -15.236  -5.357  -1.509
  556    HE   ARG  75           HE       ARG  75  -9.962  -5.179   0.867
  557    HB2  ARG  75           HB2      ARG  75 -14.722  -5.874   1.019
  558    HB3  ARG  75           HB1      ARG  75 -14.642  -7.143  -0.193
  559    HG2  ARG  75           HG2      ARG  75 -12.775  -7.284   1.337
  560    HG3  ARG  75           HG1      ARG  75 -12.212  -6.906  -0.287
  561    HD2  ARG  75           HD2      ARG  75 -12.081  -4.522   0.357
  562    HD3  ARG  75           HD1      ARG  75 -12.559  -4.965   1.996
  563   HH11  ARG  75          HH11      ARG  75 -12.157  -6.731   3.086
  564   HH12  ARG  75          HH12      ARG  75 -10.896  -7.464   4.019
  565   HH21  ARG  75          HH21      ARG  75  -8.297  -6.130   2.099
  566   HH22  ARG  75          HH22      ARG  75  -8.703  -7.116   3.465
  567    H    GLU  76           HN       GLU  76 -12.698  -3.254  -1.294
  568    HA   GLU  76           HA       GLU  76 -12.811  -0.968  -1.050
  569    HB2  GLU  76           HB2      GLU  76 -15.221  -1.351   0.726
  570    HB3  GLU  76           HB1      GLU  76 -14.603   0.153   0.073
  571    HG2  GLU  76           HG2      GLU  76 -15.174  -0.478  -2.149
  572    HG3  GLU  76           HG1      GLU  76 -15.600  -2.102  -1.627
  573    H    LEU  77           HN       LEU  77 -11.227  -2.651   0.225
  574    HA   LEU  77           HA       LEU  77 -10.119  -3.232   2.190
  575    HG   LEU  77           HG       LEU  77  -8.731  -1.704   0.111
  576    HB2  LEU  77           HB2      LEU  77  -9.939  -0.313   1.645
  577    HB3  LEU  77           HB1      LEU  77  -9.068  -0.985   3.003
  578   HD11  LEU  77          HD11      LEU  77  -7.348   0.018   2.036
  579   HD12  LEU  77          HD12      LEU  77  -7.442   0.102   0.279
  580   HD13  LEU  77          HD13      LEU  77  -6.312  -1.012   1.050
  581   HD21  LEU  77          HD23      LEU  77  -6.720  -2.978   1.320
  582   HD22  LEU  77          HD21      LEU  77  -8.266  -3.742   0.946
  583   HD23  LEU  77          HD22      LEU  77  -7.960  -3.120   2.561
  584    H    THR  78           HN       THR  78 -12.964  -2.836   2.802
  585    HA   THR  78           HA       THR  78 -14.415  -2.378   4.521
  586    HB   THR  78           HB       THR  78 -13.913  -3.509   6.518
  587    HG1  THR  78           HG1      THR  78 -11.726  -3.898   7.163
  588   HG21  THR  78          HG23      THR  78 -13.065  -5.600   5.822
  589   HG22  THR  78          HG21      THR  78 -12.039  -4.858   4.595
  590   HG23  THR  78          HG22      THR  78 -13.788  -4.888   4.379
  591    H    GLU  79           HN       GLU  79 -14.385  -1.452   6.977
  592    HA   GLU  79           HA       GLU  79 -13.628   1.267   6.750
  593    HB2  GLU  79           HB2      GLU  79 -14.404  -0.335   9.198
  594    HB3  GLU  79           HB1      GLU  79 -14.283   1.418   9.136
  595    HG2  GLU  79           HG2      GLU  79 -16.068   1.472   7.458
  596    HG3  GLU  79           HG1      GLU  79 -16.200  -0.284   7.558
  597    H    SER  80           HN       SER  80 -12.390  -1.449   8.608
  598    HA   SER  80           HA       SER  80 -10.261  -0.095   9.859
  599    HG   SER  80           HG       SER  80  -9.560  -2.006  11.763
  600    HB2  SER  80           HB2      SER  80 -11.351  -2.191  10.651
  601    HB3  SER  80           HB1      SER  80 -10.488  -3.060   9.385
  602    H    GLU  81           HN       GLU  81 -10.181  -2.284   6.984
  603    HA   GLU  81           HA       GLU  81  -7.410  -2.401   6.822
  604    HB2  GLU  81           HB2      GLU  81  -9.448  -3.493   5.360
  605    HB3  GLU  81           HB1      GLU  81  -8.734  -2.376   4.218
  606    HG2  GLU  81           HG2      GLU  81  -7.318  -4.584   5.656
  607    HG3  GLU  81           HG1      GLU  81  -7.714  -4.513   3.940
  608    H    THR  82           HN       THR  82  -9.561   0.011   5.224
  609    HA   THR  82           HA       THR  82  -7.550   1.274   3.790
  610    HB   THR  82           HB       THR  82  -8.940   3.344   3.956
  611    HG1  THR  82           HG1      THR  82 -11.051   3.009   4.929
  612   HG21  THR  82          HG23      THR  82 -10.383   0.816   3.174
  613   HG22  THR  82          HG21      THR  82  -9.242   1.713   2.170
  614   HG23  THR  82          HG22      THR  82 -10.783   2.445   2.626
  615    H    LYS  83           HN       LYS  83  -8.178   1.266   7.192
  616    HA   LYS  83           HA       LYS  83  -6.921   3.653   7.966
  617    HB2  LYS  83           HB2      LYS  83  -8.159   2.128   9.518
  618    HB3  LYS  83           HB1      LYS  83  -6.821   0.991   9.412
  619    HG2  LYS  83           HG2      LYS  83  -5.337   2.546  10.468
  620    HG3  LYS  83           HG1      LYS  83  -6.570   3.809  10.438
  621    HD2  LYS  83           HD2      LYS  83  -7.968   2.487  11.941
  622    HD3  LYS  83           HD1      LYS  83  -6.759   1.202  11.948
  623    HE2  LYS  83           HE2      LYS  83  -6.293   4.023  12.905
  624    HE3  LYS  83           HE1      LYS  83  -6.651   2.650  13.951
  625    HZ1  LYS  83           HZ3      LYS  83  -4.627   1.580  13.178
  626    HZ2  LYS  83           HZ1      LYS  83  -4.278   3.094  13.848
  627    HZ3  LYS  83           HZ2      LYS  83  -4.286   2.893  12.169
  628    H    SER  84           HN       SER  84  -5.734   0.488   7.171
  629    HA   SER  84           HA       SER  84  -3.055   0.680   7.692
  630    HG   SER  84           HG       SER  84  -3.888  -1.739   7.827
  631    HB2  SER  84           HB2      SER  84  -4.346  -0.597   5.273
  632    HB3  SER  84           HB1      SER  84  -2.806  -1.030   5.984
  633    H    LEU  85           HN       LEU  85  -4.701   1.426   4.640
  634    HA   LEU  85           HA       LEU  85  -2.497   2.500   3.307
  635    HG   LEU  85           HG       LEU  85  -4.879   0.654   2.315
  636    HB2  LEU  85           HB2      LEU  85  -5.471   2.800   3.036
  637    HB3  LEU  85           HB1      LEU  85  -4.376   3.580   1.930
  638   HD11  LEU  85          HD11      LEU  85  -4.994   2.534  -0.027
  639   HD12  LEU  85          HD12      LEU  85  -6.316   1.633   0.715
  640   HD13  LEU  85          HD13      LEU  85  -5.069   0.780  -0.189
  641   HD21  LEU  85          HD23      LEU  85  -2.477   0.862   2.318
  642   HD22  LEU  85          HD21      LEU  85  -2.533   1.889   0.886
  643   HD23  LEU  85          HD22      LEU  85  -3.018   0.198   0.780
  644    H    MET  86           HN       MET  86  -4.877   3.882   5.421
  645    HA   MET  86           HA       MET  86  -4.228   6.616   5.090
  646    HB2  MET  86           HB2      MET  86  -5.497   5.147   7.405
  647    HB3  MET  86           HB1      MET  86  -5.383   6.898   7.300
  648    HG2  MET  86           HG2      MET  86  -6.574   5.645   4.946
  649    HG3  MET  86           HG1      MET  86  -7.481   5.392   6.438
  650    HE1  MET  86           HE3      MET  86  -5.318   8.764   5.902
  651    HE2  MET  86           HE1      MET  86  -6.369   9.496   4.691
  652    HE3  MET  86           HE2      MET  86  -5.573   7.956   4.356
  653    H    ASP  87           HN       ASP  87  -3.400   4.372   7.698
  654    HA   ASP  87           HA       ASP  87  -1.755   6.077   9.176
  655    HB2  ASP  87           HB2      ASP  87  -2.053   3.094   9.056
  656    HB3  ASP  87           HB1      ASP  87  -0.900   3.866  10.144
  657    H    ALA  88           HN       ALA  88  -1.047   4.057   6.407
  658    HA   ALA  88           HA       ALA  88   1.645   3.713   6.626
  659    HB1  ALA  88           HB3      ALA  88   1.447   2.853   4.590
  660    HB2  ALA  88           HB1      ALA  88   0.653   4.297   3.945
  661    HB3  ALA  88           HB2      ALA  88  -0.271   3.130   4.891
  662    H    ALA  89           HN       ALA  89   0.044   6.716   5.619
  663    HA   ALA  89           HA       ALA  89   2.535   8.091   5.761
  664    HB1  ALA  89           HB3      ALA  89   1.786   7.017   3.263
  665    HB2  ALA  89           HB1      ALA  89   3.129   8.097   3.635
  666    HB3  ALA  89           HB2      ALA  89   1.562   8.764   3.180
  667    H    ASP  90           HN       ASP  90   2.224  10.176   6.078
  668    HA   ASP  90           HA       ASP  90   1.081  11.930   7.054
  669    HB2  ASP  90           HB2      ASP  90   1.482  12.065   4.394
  670    HB3  ASP  90           HB1      ASP  90  -0.246  12.324   4.482
  671    H    ASN  91           HN       ASN  91  -0.348  10.546   8.376
  672    HA   ASN  91           HA       ASN  91  -3.133  10.603   7.449
  673    HB2  ASN  91           HB2      ASN  91  -3.253   8.917   9.544
  674    HB3  ASN  91           HB1      ASN  91  -2.941   8.386   7.897
  675   HD21  ASN  91          HD21      ASN  91  -0.908   7.672   7.325
  676   HD22  ASN  91          HD22      ASN  91   0.341   7.416   8.486
  677    H    ASP  92           HN       ASP  92  -0.947  11.372  10.067
  678    HA   ASP  92           HA       ASP  92  -2.947  12.142  11.923
  679    HB2  ASP  92           HB2      ASP  92   0.020  12.684  11.842
  680    HB3  ASP  92           HB1      ASP  92  -1.026  13.051  13.205
  681    H    GLY  93           HN       GLY  93  -1.537  13.818   9.221
  682    HA2  GLY  93           HA2      GLY  93  -3.075  16.136  10.011
  683    HA3  GLY  93           HA1      GLY  93  -1.344  16.392   9.927
  684    H    ASP  94           HN       ASP  94  -3.306  14.379   7.773
  685    HA   ASP  94           HA       ASP  94  -3.592  16.271   5.718
  686    HB2  ASP  94           HB2      ASP  94  -1.035  15.847   5.767
  687    HB3  ASP  94           HB1      ASP  94  -1.436  14.306   5.013
  688    H    GLY  95           HN       GLY  95  -3.148  12.889   6.546
  689    HA2  GLY  95           HA2      GLY  95  -4.377  11.030   6.021
  690    HA3  GLY  95           HA1      GLY  95  -5.645  12.123   5.498
  691    H    LYS  96           HN       LYS  96  -2.543  12.382   3.922
  692    HA   LYS  96           HA       LYS  96  -3.735  10.999   1.644
  693    HB2  LYS  96           HB2      LYS  96  -3.501  12.926   0.517
  694    HB3  LYS  96           HB1      LYS  96  -2.581  13.639   1.836
  695    HG2  LYS  96           HG2      LYS  96  -1.378  11.854  -0.266
  696    HG3  LYS  96           HG1      LYS  96  -1.493  13.598  -0.419
  697    HD2  LYS  96           HD2      LYS  96   0.215  11.991   1.495
  698    HD3  LYS  96           HD1      LYS  96   0.688  13.220   0.323
  699    HE2  LYS  96           HE2      LYS  96  -0.933  13.761   2.802
  700    HE3  LYS  96           HE1      LYS  96   0.797  14.043   2.631
  701    HZ1  LYS  96           HZ3      LYS  96   0.061  15.443   0.601
  702    HZ2  LYS  96           HZ1      LYS  96  -0.073  16.099   2.155
  703    HZ3  LYS  96           HZ2      LYS  96  -1.441  15.479   1.378
  704    H    ILE  97           HN       ILE  97  -2.422   9.706   0.321
  705    HA   ILE  97           HA       ILE  97   0.219   9.045   1.456
  706    HB   ILE  97           HB       ILE  97  -1.369   7.122  -0.231
  707   HG12  ILE  97          HG12      ILE  97  -2.773   7.535   1.699
  708   HG13  ILE  97          HG11      ILE  97  -1.979   5.976   1.881
  709   HG21  ILE  97          HG21      ILE  97   0.130   5.545   1.175
  710   HG22  ILE  97          HG22      ILE  97   1.074   7.006   1.469
  711   HG23  ILE  97          HG23      ILE  97   0.821   6.437  -0.180
  712   HD11  ILE  97          HD13      ILE  97  -0.383   6.927   3.417
  713   HD12  ILE  97          HD11      ILE  97  -2.030   7.237   3.967
  714   HD13  ILE  97          HD12      ILE  97  -1.102   8.520   3.195
  715    H    GLY  98           HN       GLY  98   1.434  10.371   0.099
  716    HA2  GLY  98           HA2      GLY  98   1.198   9.892  -2.764
  717    HA3  GLY  98           HA1      GLY  98   2.069  11.215  -1.997
  718    H    ALA  99           HN       ALA  99   3.321   9.915  -3.937
  719    HA   ALA  99           HA       ALA  99   4.784   7.591  -3.293
  720    HB1  ALA  99           HB3      ALA  99   4.899   8.231  -5.544
  721    HB2  ALA  99           HB1      ALA  99   6.509   8.602  -4.927
  722    HB3  ALA  99           HB2      ALA  99   5.326   9.894  -5.144
  723    H    ASP 100           HN       ASP 100   5.477  11.025  -2.803
  724    HA   ASP 100           HA       ASP 100   7.963  10.749  -1.541
  725    HB2  ASP 100           HB2      ASP 100   5.856  12.884  -1.130
  726    HB3  ASP 100           HB1      ASP 100   7.538  13.005  -0.621
  727    H    GLU 101           HN       GLU 101   4.714  11.099  -0.094
  728    HA   GLU 101           HA       GLU 101   5.467  10.797   2.571
  729    HB2  GLU 101           HB2      GLU 101   2.890  10.056   1.178
  730    HB3  GLU 101           HB1      GLU 101   3.063  10.078   2.921
  731    HG2  GLU 101           HG2      GLU 101   2.165  12.126   1.402
  732    HG3  GLU 101           HG1      GLU 101   2.795  12.274   3.027
  733    H    PHE 102           HN       PHE 102   4.212   8.366   0.304
  734    HA   PHE 102           HA       PHE 102   4.543   6.113   1.858
  735    HD1  PHE 102           HD1      PHE 102   6.736   4.391  -0.346
  736    HD2  PHE 102           HD2      PHE 102   2.498   4.061  -0.117
  737    HE1  PHE 102           HE1      PHE 102   6.935   1.947  -0.226
  738    HE2  PHE 102           HE2      PHE 102   2.692   1.612  -0.016
  739    HZ   PHE 102           HZ       PHE 102   4.914   0.550  -0.070
  740    HB2  PHE 102           HB2      PHE 102   3.426   6.133  -0.356
  741    HB3  PHE 102           HB1      PHE 102   5.001   6.267  -1.144
  742    H    GLN 103           HN       GLN 103   6.918   7.714  -0.247
  743    HA   GLN 103           HA       GLN 103   9.040   5.928   0.039
  744    HB2  GLN 103           HB2      GLN 103   9.008   8.913  -0.363
  745    HB3  GLN 103           HB1      GLN 103  10.498   7.978  -0.338
  746    HG2  GLN 103           HG2      GLN 103   8.412   6.966  -2.128
  747    HG3  GLN 103           HG1      GLN 103   9.067   8.547  -2.535
  748   HE21  GLN 103          HE21      GLN 103  10.130   7.882  -4.354
  749   HE22  GLN 103          HE22      GLN 103  11.512   6.843  -4.319
  750    H    GLU 104           HN       GLU 104   7.842   8.425   2.183
  751    HA   GLU 104           HA       GLU 104  10.072   8.507   3.939
  752    HB2  GLU 104           HB2      GLU 104   7.171   9.205   4.430
  753    HB3  GLU 104           HB1      GLU 104   8.472   9.530   5.564
  754    HG2  GLU 104           HG2      GLU 104   8.285  10.641   2.776
  755    HG3  GLU 104           HG1      GLU 104   7.851  11.501   4.250
  756    H    MET 105           HN       MET 105   7.068   6.639   3.938
  757    HA   MET 105           HA       MET 105   7.364   5.391   6.416
  758    HB2  MET 105           HB2      MET 105   5.524   5.339   4.399
  759    HB3  MET 105           HB1      MET 105   6.151   3.690   4.403
  760    HG2  MET 105           HG2      MET 105   4.849   5.206   6.644
  761    HG3  MET 105           HG1      MET 105   4.309   3.738   5.854
  762    HE1  MET 105           HE3      MET 105   4.665   4.218   9.157
  763    HE2  MET 105           HE1      MET 105   5.079   2.537   9.494
  764    HE3  MET 105           HE2      MET 105   3.831   2.918   8.306
  765    H    VAL 106           HN       VAL 106   8.338   4.212   3.194
  766    HA   VAL 106           HA       VAL 106   9.578   1.849   4.034
  767    HB   VAL 106           HB       VAL 106   9.116   2.062   1.714
  768   HG11  VAL 106          HG11      VAL 106  10.926   4.467   1.689
  769   HG12  VAL 106          HG12      VAL 106   9.170   4.480   1.540
  770   HG13  VAL 106          HG13      VAL 106  10.150   3.741   0.285
  771   HG21  VAL 106          HG23      VAL 106  11.670   1.374   2.645
  772   HG22  VAL 106          HG21      VAL 106  11.936   2.329   1.188
  773   HG23  VAL 106          HG22      VAL 106  10.924   0.887   1.123
  774    H    HIS 107           HN       HIS 107  10.799   5.137   3.728
  775    HA   HIS 107           HA       HIS 107  13.509   4.417   4.352
  776    HD1  HIS 107           HD1      HIS 107  13.552   8.953   5.187
  777    HD2  HIS 107           HD2      HIS 107  15.847   5.659   4.112
  778    HE1  HIS 107           HE1      HIS 107  15.917   9.554   5.793
  779    HE2  HIS 107           HE2      HIS 107  17.274   7.512   5.215
  780    HB2  HIS 107           HB2      HIS 107  13.014   6.371   2.958
  781    HB3  HIS 107           HB1      HIS 107  12.160   7.124   4.299
  782    H    SER 108           HN       SER 108  10.684   5.279   6.147
  783    HA   SER 108           HA       SER 108  11.791   6.305   8.479
  784    HG   SER 108           HG       SER 108   9.669   4.555  10.269
  785    HB2  SER 108           HB2      SER 108   9.397   6.336   8.115
  786    HB3  SER 108           HB1      SER 108   9.335   4.573   8.124
  Start of MODEL   20
    1    HA   SER   1           HA       SER   1   2.033  -8.049  -9.290
    2    HG   SER   1           HG       SER   1  -0.040 -10.028  -8.101
    3    H1   SER   1           HT1      SER   1   1.941 -10.408  -8.843
    4    H2   SER   1           HT2      SER   1   2.776 -10.193  -7.389
    5    H3   SER   1           HT3      SER   1   3.541  -9.860  -8.859
    6    HB2  SER   1           HB2      SER   1   0.915  -8.758  -6.565
    7    HB3  SER   1           HB1      SER   1   0.487  -7.319  -7.492
    8    H    ILE   2           HN       ILE   2   2.702  -6.003  -8.772
    9    HA   ILE   2           HA       ILE   2   3.830  -4.320  -7.742
   10    HB   ILE   2           HB       ILE   2   3.617  -6.186  -5.530
   11   HG12  ILE   2          HG12      ILE   2   3.857  -3.234  -5.463
   12   HG13  ILE   2          HG11      ILE   2   2.384  -4.036  -5.971
   13   HG21  ILE   2          HG21      ILE   2   6.018  -4.381  -5.515
   14   HG22  ILE   2          HG22      ILE   2   6.036  -6.144  -5.456
   15   HG23  ILE   2          HG23      ILE   2   5.362  -5.224  -4.111
   16   HD11  ILE   2          HD13      ILE   2   3.159  -5.194  -3.548
   17   HD12  ILE   2          HD11      ILE   2   1.790  -4.127  -3.858
   18   HD13  ILE   2          HD12      ILE   2   3.346  -3.453  -3.386
   19    H    THR   3           HN       THR   3   5.572  -7.406  -7.417
   20    HA   THR   3           HA       THR   3   7.908  -7.602  -7.384
   21    HB   THR   3           HB       THR   3   8.469  -8.115  -9.752
   22    HG1  THR   3           HG1      THR   3   5.864  -7.035 -10.178
   23   HG21  THR   3          HG23      THR   3   5.761  -9.127  -8.890
   24   HG22  THR   3          HG21      THR   3   7.291  -9.693  -8.215
   25   HG23  THR   3          HG22      THR   3   6.928  -9.950  -9.925
   26    H    ASP   4           HN       ASP   4   8.855  -6.312 -10.273
   27    HA   ASP   4           HA       ASP   4  10.132  -4.553 -10.913
   28    HB2  ASP   4           HB2      ASP   4   9.381  -3.227  -8.290
   29    HB3  ASP   4           HB1      ASP   4  10.239  -2.474  -9.621
   30    H    ILE   5           HN       ILE   5  10.827  -4.198  -7.408
   31    HA   ILE   5           HA       ILE   5  13.240  -5.834  -7.819
   32    HB   ILE   5           HB       ILE   5  13.318  -3.080  -6.614
   33   HG12  ILE   5          HG12      ILE   5  14.832  -2.801  -8.782
   34   HG13  ILE   5          HG11      ILE   5  13.706  -4.009  -9.368
   35   HG21  ILE   5          HG21      ILE   5  14.989  -4.856  -5.872
   36   HG22  ILE   5          HG22      ILE   5  15.610  -3.291  -6.401
   37   HG23  ILE   5          HG23      ILE   5  15.680  -4.682  -7.487
   38   HD11  ILE   5          HD13      ILE   5  12.762  -1.976  -9.995
   39   HD12  ILE   5          HD11      ILE   5  13.126  -1.234  -8.438
   40   HD13  ILE   5          HD12      ILE   5  11.861  -2.457  -8.555
   41    H    LEU   6           HN       LEU   6  12.159  -7.275  -6.435
   42    HA   LEU   6           HA       LEU   6  13.045  -7.166  -3.786
   43    HG   LEU   6           HG       LEU   6   9.018  -6.017  -3.423
   44    HB2  LEU   6           HB2      LEU   6  10.902  -7.092  -2.593
   45    HB3  LEU   6           HB1      LEU   6  11.470  -5.614  -3.307
   46   HD11  LEU   6          HD11      LEU   6  10.062  -5.778  -6.192
   47   HD12  LEU   6          HD12      LEU   6  10.465  -4.539  -5.003
   48   HD13  LEU   6          HD13      LEU   6   8.778  -4.882  -5.386
   49   HD21  LEU   6          HD23      LEU   6   9.109  -8.361  -3.872
   50   HD22  LEU   6          HD21      LEU   6   9.869  -8.061  -5.432
   51   HD23  LEU   6          HD22      LEU   6   8.218  -7.521  -5.144
   52    H    SER   7           HN       SER   7  12.109  -8.974  -2.353
   53    HA   SER   7           HA       SER   7  12.323 -11.416  -3.805
   54    HG   SER   7           HG       SER   7  13.323 -10.076  -1.087
   55    HB2  SER   7           HB2      SER   7  11.332 -11.086  -0.967
   56    HB3  SER   7           HB1      SER   7  12.039 -12.529  -1.687
   57    H    ALA   8           HN       ALA   8  10.805 -12.382  -4.928
   58    HA   ALA   8           HA       ALA   8   8.102 -11.546  -4.987
   59    HB1  ALA   8           HB3      ALA   8   9.352 -12.522  -6.903
   60    HB2  ALA   8           HB1      ALA   8   7.774 -13.257  -6.619
   61    HB3  ALA   8           HB2      ALA   8   9.240 -14.095  -6.110
   62    H    GLU   9           HN       GLU   9   9.624 -14.488  -3.642
   63    HA   GLU   9           HA       GLU   9   7.220 -15.755  -2.918
   64    HB2  GLU   9           HB2      GLU   9  10.010 -16.017  -1.816
   65    HB3  GLU   9           HB1      GLU   9   8.685 -17.095  -1.389
   66    HG2  GLU   9           HG2      GLU   9   9.746 -16.648  -4.156
   67    HG3  GLU   9           HG1      GLU   9  10.166 -18.012  -3.120
   68    H    ASP  10           HN       ASP  10   9.546 -14.048  -0.813
   69    HA   ASP  10           HA       ASP  10   8.084 -14.008   1.463
   70    HB2  ASP  10           HB2      ASP  10   9.947 -11.926   0.348
   71    HB3  ASP  10           HB1      ASP  10   9.280 -11.825   1.974
   72    H    ILE  11           HN       ILE  11   7.407 -12.270  -1.411
   73    HA   ILE  11           HA       ILE  11   5.872 -10.198  -0.171
   74    HB   ILE  11           HB       ILE  11   6.488 -11.081  -2.888
   75   HG12  ILE  11          HG12      ILE  11   6.017  -8.425  -1.538
   76   HG13  ILE  11          HG11      ILE  11   7.564  -9.173  -1.916
   77   HG21  ILE  11          HG21      ILE  11   3.773  -9.947  -2.319
   78   HG22  ILE  11          HG22      ILE  11   4.210 -11.308  -3.350
   79   HG23  ILE  11          HG23      ILE  11   4.581  -9.662  -3.860
   80   HD11  ILE  11          HD13      ILE  11   7.049  -7.352  -3.435
   81   HD12  ILE  11          HD11      ILE  11   5.569  -8.168  -3.924
   82   HD13  ILE  11          HD12      ILE  11   7.126  -8.889  -4.289
   83    H    ALA  12           HN       ALA  12   5.071 -13.294  -1.715
   84    HA   ALA  12           HA       ALA  12   2.296 -13.182  -1.375
   85    HB1  ALA  12           HB3      ALA  12   3.931 -14.983  -2.502
   86    HB2  ALA  12           HB1      ALA  12   2.265 -15.352  -2.042
   87    HB3  ALA  12           HB2      ALA  12   3.594 -15.798  -0.973
   88    H    ALA  13           HN       ALA  13   4.782 -14.618   0.735
   89    HA   ALA  13           HA       ALA  13   2.962 -15.290   2.798
   90    HB1  ALA  13           HB3      ALA  13   5.336 -16.148   2.504
   91    HB2  ALA  13           HB1      ALA  13   4.861 -15.727   4.150
   92    HB3  ALA  13           HB2      ALA  13   5.869 -14.624   3.215
   93    H    ALA  14           HN       ALA  14   5.274 -12.644   2.533
   94    HA   ALA  14           HA       ALA  14   4.667 -11.121   4.686
   95    HB1  ALA  14           HB3      ALA  14   6.386 -10.326   3.288
   96    HB2  ALA  14           HB1      ALA  14   5.137  -9.083   3.219
   97    HB3  ALA  14           HB2      ALA  14   5.319 -10.228   1.885
   98    H    LEU  15           HN       LEU  15   2.853 -11.223   1.655
   99    HA   LEU  15           HA       LEU  15   0.895  -9.309   2.528
  100    HG   LEU  15           HG       LEU  15  -0.520  -8.514   0.531
  101    HB2  LEU  15           HB2      LEU  15   1.536  -9.793   0.122
  102    HB3  LEU  15           HB1      LEU  15   0.644 -11.291   0.273
  103   HD11  LEU  15          HD11      LEU  15  -1.532 -10.249  -1.570
  104   HD12  LEU  15          HD12      LEU  15   0.180  -9.870  -1.756
  105   HD13  LEU  15          HD13      LEU  15  -1.004  -8.567  -1.640
  106   HD21  LEU  15          HD23      LEU  15  -1.827  -9.884   1.924
  107   HD22  LEU  15          HD21      LEU  15  -1.755 -11.237   0.800
  108   HD23  LEU  15          HD22      LEU  15  -2.700  -9.809   0.393
  109    H    GLN  16           HN       GLN  16   0.859 -12.830   1.922
  110    HA   GLN  16           HA       GLN  16  -1.804 -13.268   2.735
  111    HB2  GLN  16           HB2      GLN  16   0.564 -14.977   2.112
  112    HB3  GLN  16           HB1      GLN  16  -0.915 -15.674   2.750
  113    HG2  GLN  16           HG2      GLN  16  -0.316 -15.231   0.118
  114    HG3  GLN  16           HG1      GLN  16  -1.897 -15.607   0.793
  115   HE21  GLN  16          HE21      GLN  16   0.099 -13.216  -0.669
  116   HE22  GLN  16          HE22      GLN  16  -1.123 -12.007  -0.856
  117    H    GLU  17           HN       GLU  17   0.823 -12.532   4.709
  118    HA   GLU  17           HA       GLU  17   0.690 -14.631   6.593
  119    HB2  GLU  17           HB2      GLU  17   2.635 -13.273   6.552
  120    HB3  GLU  17           HB1      GLU  17   1.701 -11.802   6.768
  121    HG2  GLU  17           HG2      GLU  17   1.116 -12.545   9.038
  122    HG3  GLU  17           HG1      GLU  17   2.116 -13.975   8.801
  123    H    CYS  18           HN       CYS  18  -0.234 -11.265   7.338
  124    HA   CYS  18           HA       CYS  18  -2.356 -12.312   9.039
  125    HG   CYS  18           HG       CYS  18  -3.573 -10.928  10.801
  126    HB2  CYS  18           HB2      CYS  18  -0.469 -10.926   9.986
  127    HB3  CYS  18           HB1      CYS  18  -1.144  -9.561   9.110
  128    H    GLN  19           HN       GLN  19  -2.239 -11.301   5.996
  129    HA   GLN  19           HA       GLN  19  -3.630  -8.968   5.660
  130    HB2  GLN  19           HB2      GLN  19  -2.756 -10.185   3.784
  131    HB3  GLN  19           HB1      GLN  19  -3.855 -11.513   4.085
  132    HG2  GLN  19           HG2      GLN  19  -5.748 -10.013   3.570
  133    HG3  GLN  19           HG1      GLN  19  -4.590  -8.742   3.177
  134   HE21  GLN  19          HE21      GLN  19  -5.190  -8.579   1.020
  135   HE22  GLN  19          HE22      GLN  19  -4.858  -9.828  -0.131
  136    H    ASP  20           HN       ASP  20  -5.673  -8.336   5.455
  137    HA   ASP  20           HA       ASP  20  -8.038  -9.691   5.595
  138    HB2  ASP  20           HB2      ASP  20  -6.681  -9.784   8.123
  139    HB3  ASP  20           HB1      ASP  20  -8.160  -8.845   8.295
  140    HA   PRO  21           HA       PRO  21  -9.561  -5.534   5.517
  141    HB2  PRO  21           HB2      PRO  21 -11.941  -5.613   6.656
  142    HB3  PRO  21           HB1      PRO  21 -11.625  -6.539   5.198
  143    HG2  PRO  21           HG2      PRO  21 -11.667  -7.429   8.059
  144    HG3  PRO  21           HG1      PRO  21 -12.399  -8.203   6.639
  145    HD2  PRO  21           HD2      PRO  21 -10.007  -8.960   7.685
  146    HD3  PRO  21           HD1      PRO  21 -10.428  -9.128   5.974
  147    H    ASP  22           HN       ASP  22  -7.684  -5.642   7.548
  148    HA   ASP  22           HA       ASP  22  -7.969  -3.397   9.021
  149    HB2  ASP  22           HB2      ASP  22  -8.658  -4.259  11.322
  150    HB3  ASP  22           HB1      ASP  22  -9.940  -4.061  10.138
  151    H    THR  23           HN       THR  23  -6.289  -6.239   8.481
  152    HA   THR  23           HA       THR  23  -4.645  -6.077  10.857
  153    HB   THR  23           HB       THR  23  -3.492  -8.020   9.891
  154    HG1  THR  23           HG1      THR  23  -3.697  -7.639   7.697
  155   HG21  THR  23          HG23      THR  23  -5.242  -8.710  11.238
  156   HG22  THR  23          HG21      THR  23  -5.654  -9.470   9.702
  157   HG23  THR  23          HG22      THR  23  -6.464  -7.984  10.193
  158    H    PHE  24           HN       PHE  24  -4.303  -5.541   7.389
  159    HA   PHE  24           HA       PHE  24  -2.722  -3.662   6.835
  160    HD1  PHE  24           HD1      PHE  24  -1.081  -2.024   6.878
  161    HD2  PHE  24           HD2      PHE  24  -0.602  -4.218  10.497
  162    HE1  PHE  24           HE1      PHE  24  -0.753   0.078   8.108
  163    HE2  PHE  24           HE2      PHE  24  -0.276  -2.116  11.730
  164    HZ   PHE  24           HZ       PHE  24  -0.352   0.035  10.537
  165    HB2  PHE  24           HB2      PHE  24  -0.976  -5.374   8.544
  166    HB3  PHE  24           HB1      PHE  24  -0.249  -4.635   7.132
  167    H    GLU  25           HN       GLU  25  -3.774  -4.664   4.955
  168    HA   GLU  25           HA       GLU  25  -2.518  -6.887   3.679
  169    HB2  GLU  25           HB2      GLU  25  -4.747  -6.673   3.087
  170    HB3  GLU  25           HB1      GLU  25  -4.640  -4.929   2.925
  171    HG2  GLU  25           HG2      GLU  25  -4.945  -6.042   0.771
  172    HG3  GLU  25           HG1      GLU  25  -3.433  -5.147   0.879
  173    HA   PRO  26           HA       PRO  26  -0.591  -3.512   0.895
  174    HB2  PRO  26           HB2      PRO  26  -0.550  -0.973   1.973
  175    HB3  PRO  26           HB1      PRO  26  -1.638  -1.592   0.752
  176    HG2  PRO  26           HG2      PRO  26  -2.216  -0.894   3.449
  177    HG3  PRO  26           HG1      PRO  26  -3.318  -1.344   2.148
  178    HD2  PRO  26           HD2      PRO  26  -2.421  -2.919   4.390
  179    HD3  PRO  26           HD1      PRO  26  -3.648  -3.300   3.171
  180    H    GLN  27           HN       GLN  27  -0.106  -1.908   4.010
  181    HA   GLN  27           HA       GLN  27   2.606  -1.476   3.660
  182    HB2  GLN  27           HB2      GLN  27   1.791  -0.019   5.155
  183    HB3  GLN  27           HB1      GLN  27   0.574  -1.137   5.736
  184    HG2  GLN  27           HG2      GLN  27   1.910  -1.954   7.379
  185    HG3  GLN  27           HG1      GLN  27   3.394  -1.567   6.515
  186   HE21  GLN  27          HE21      GLN  27   0.776   0.716   6.901
  187   HE22  GLN  27          HE22      GLN  27   1.605   1.786   7.966
  188    H    LYS  28           HN       LYS  28   1.009  -4.248   5.209
  189    HA   LYS  28           HA       LYS  28   3.365  -5.238   6.468
  190    HB2  LYS  28           HB2      LYS  28   1.110  -5.994   7.105
  191    HB3  LYS  28           HB1      LYS  28   0.926  -6.766   5.539
  192    HG2  LYS  28           HG2      LYS  28   1.624  -8.592   6.613
  193    HG3  LYS  28           HG1      LYS  28   3.223  -7.879   6.423
  194    HD2  LYS  28           HD2      LYS  28   1.424  -7.655   8.825
  195    HD3  LYS  28           HD1      LYS  28   2.935  -8.557   8.711
  196    HE2  LYS  28           HE2      LYS  28   4.152  -6.466   8.344
  197    HE3  LYS  28           HE1      LYS  28   2.640  -5.566   8.461
  198    HZ1  LYS  28           HZ3      LYS  28   3.882  -7.184  10.621
  199    HZ2  LYS  28           HZ1      LYS  28   2.401  -6.373  10.741
  200    HZ3  LYS  28           HZ2      LYS  28   3.832  -5.495  10.543
  201    H    PHE  29           HN       PHE  29   1.818  -5.849   3.392
  202    HA   PHE  29           HA       PHE  29   3.298  -7.885   2.317
  203    HD1  PHE  29           HD1      PHE  29   4.627  -5.847  -0.338
  204    HD2  PHE  29           HD2      PHE  29   0.962  -7.962  -0.672
  205    HE1  PHE  29           HE1      PHE  29   5.236  -6.531  -2.606
  206    HE2  PHE  29           HE2      PHE  29   1.556  -8.649  -2.949
  207    HZ   PHE  29           HZ       PHE  29   3.689  -7.926  -3.926
  208    HB2  PHE  29           HB2      PHE  29   1.360  -6.883   1.234
  209    HB3  PHE  29           HB1      PHE  29   2.211  -5.367   1.034
  210    H    PHE  30           HN       PHE  30   3.992  -4.467   2.319
  211    HA   PHE  30           HA       PHE  30   6.341  -4.598   0.711
  212    HD1  PHE  30           HD1      PHE  30   4.686  -3.962  -0.572
  213    HD2  PHE  30           HD2      PHE  30   3.851  -0.923   2.282
  214    HE1  PHE  30           HE1      PHE  30   2.520  -3.546  -1.652
  215    HE2  PHE  30           HE2      PHE  30   1.680  -0.502   1.200
  216    HZ   PHE  30           HZ       PHE  30   1.018  -1.827  -0.768
  217    HB2  PHE  30           HB2      PHE  30   5.670  -2.360   2.600
  218    HB3  PHE  30           HB1      PHE  30   6.500  -2.275   1.044
  219    H    GLN  31           HN       GLN  31   5.919  -3.897   4.158
  220    HA   GLN  31           HA       GLN  31   8.540  -3.644   4.849
  221    HB2  GLN  31           HB2      GLN  31   6.262  -4.759   6.482
  222    HB3  GLN  31           HB1      GLN  31   7.760  -4.133   7.121
  223    HG2  GLN  31           HG2      GLN  31   6.069  -2.400   5.404
  224    HG3  GLN  31           HG1      GLN  31   5.654  -2.641   7.101
  225   HE21  GLN  31          HE21      GLN  31   8.304  -1.740   4.989
  226   HE22  GLN  31          HE22      GLN  31   9.037  -0.609   6.067
  227    H    THR  32           HN       THR  32   6.631  -6.529   5.590
  228    HA   THR  32           HA       THR  32   8.655  -8.095   6.543
  229    HB   THR  32           HB       THR  32   6.271  -9.005   4.931
  230    HG1  THR  32           HG1      THR  32   5.493  -9.403   7.147
  231   HG21  THR  32          HG23      THR  32   8.039 -10.562   6.824
  232   HG22  THR  32          HG21      THR  32   7.961 -10.771   5.074
  233   HG23  THR  32          HG22      THR  32   6.559 -11.160   6.072
  234    H    SER  33           HN       SER  33   7.510  -8.110   3.161
  235    HA   SER  33           HA       SER  33   9.661  -9.851   2.374
  236    HG   SER  33           HG       SER  33   6.382  -8.452   0.932
  237    HB2  SER  33           HB2      SER  33   8.603  -9.793   0.172
  238    HB3  SER  33           HB1      SER  33   7.447 -10.177   1.443
  239    H    GLY  34           HN       GLY  34   8.600  -6.625   1.303
  240    HA2  GLY  34           HA2      GLY  34  11.177  -6.486  -0.085
  241    HA3  GLY  34           HA1      GLY  34   9.766  -5.575  -0.540
  242    H    LEU  35           HN       LEU  35   9.108  -3.998   1.453
  243    HA   LEU  35           HA       LEU  35  10.726  -1.848   1.213
  244    HG   LEU  35           HG       LEU  35   9.594   0.237   2.483
  245    HB2  LEU  35           HB2      LEU  35   8.504  -2.551   2.810
  246    HB3  LEU  35           HB1      LEU  35   9.672  -1.706   3.812
  247   HD11  LEU  35          HD11      LEU  35   8.249  -1.500   0.434
  248   HD12  LEU  35          HD12      LEU  35   9.717  -0.530   0.257
  249   HD13  LEU  35          HD13      LEU  35   8.141   0.257   0.378
  250   HD21  LEU  35          HD23      LEU  35   6.749  -0.730   2.463
  251   HD22  LEU  35          HD21      LEU  35   7.340   0.920   2.655
  252   HD23  LEU  35          HD22      LEU  35   7.593  -0.262   3.939
  253    H    SER  36           HN       SER  36  11.060  -4.253   3.779
  254    HA   SER  36           HA       SER  36  12.758  -3.317   5.534
  255    HG   SER  36           HG       SER  36  12.478  -6.443   3.466
  256    HB2  SER  36           HB2      SER  36  13.966  -5.471   5.599
  257    HB3  SER  36           HB1      SER  36  12.223  -5.678   5.438
  258    H    LYS  37           HN       LYS  37  13.779  -3.674   2.160
  259    HA   LYS  37           HA       LYS  37  16.246  -2.245   2.878
  260    HB2  LYS  37           HB2      LYS  37  17.555  -3.622   1.359
  261    HB3  LYS  37           HB1      LYS  37  16.860  -4.557   2.673
  262    HG2  LYS  37           HG2      LYS  37  15.170  -5.413   1.232
  263    HG3  LYS  37           HG1      LYS  37  15.699  -4.374  -0.091
  264    HD2  LYS  37           HD2      LYS  37  16.800  -6.280  -0.673
  265    HD3  LYS  37           HD1      LYS  37  18.001  -5.565   0.404
  266    HE2  LYS  37           HE2      LYS  37  17.184  -6.931   2.247
  267    HE3  LYS  37           HE1      LYS  37  15.947  -7.626   1.200
  268    HZ1  LYS  37           HZ3      LYS  37  17.702  -8.565  -0.179
  269    HZ2  LYS  37           HZ1      LYS  37  17.834  -9.106   1.419
  270    HZ3  LYS  37           HZ2      LYS  37  18.882  -7.911   0.841
  271    H    MET  38           HN       MET  38  13.700  -2.661   0.659
  272    HA   MET  38           HA       MET  38  14.412  -1.837  -1.778
  273    HB2  MET  38           HB2      MET  38  12.084  -0.544  -0.387
  274    HB3  MET  38           HB1      MET  38  12.239  -0.941  -2.082
  275    HG2  MET  38           HG2      MET  38  12.299  -3.357  -1.404
  276    HG3  MET  38           HG1      MET  38  11.916  -2.803   0.193
  277    HE1  MET  38           HE3      MET  38  10.211  -3.681  -3.339
  278    HE2  MET  38           HE1      MET  38   8.981  -4.412  -2.311
  279    HE3  MET  38           HE2      MET  38  10.693  -4.734  -2.008
  280    H    SER  39           HN       SER  39  15.294  -0.138  -2.777
  281    HA   SER  39           HA       SER  39  15.987   2.213  -1.288
  282    HG   SER  39           HG       SER  39  16.901   3.252  -4.734
  283    HB2  SER  39           HB2      SER  39  17.639   1.629  -2.853
  284    HB3  SER  39           HB1      SER  39  16.456   1.293  -4.117
  285    H    ALA  40           HN       ALA  40  15.555   4.367  -2.714
  286    HA   ALA  40           HA       ALA  40  12.768   4.807  -2.453
  287    HB1  ALA  40           HB3      ALA  40  14.395   6.660  -4.113
  288    HB2  ALA  40           HB1      ALA  40  14.777   6.495  -2.397
  289    HB3  ALA  40           HB2      ALA  40  13.160   7.004  -2.895
  290    H    SER  41           HN       SER  41  14.826   4.304  -5.310
  291    HA   SER  41           HA       SER  41  13.099   4.871  -7.333
  292    HG   SER  41           HG       SER  41  16.385   4.300  -7.175
  293    HB2  SER  41           HB2      SER  41  15.112   2.621  -7.200
  294    HB3  SER  41           HB1      SER  41  14.363   3.211  -8.683
  295    H    GLN  42           HN       GLN  42  13.507   1.576  -5.994
  296    HA   GLN  42           HA       GLN  42  11.380   0.488  -7.486
  297    HB2  GLN  42           HB2      GLN  42  11.472  -1.432  -5.966
  298    HB3  GLN  42           HB1      GLN  42  13.085  -0.926  -6.470
  299    HG2  GLN  42           HG2      GLN  42  13.215   0.376  -4.340
  300    HG3  GLN  42           HG1      GLN  42  11.747  -0.464  -3.843
  301   HE21  GLN  42          HE21      GLN  42  11.821  -2.596  -3.272
  302   HE22  GLN  42          HE22      GLN  42  13.305  -3.480  -3.124
  303    H    VAL  43           HN       VAL  43  11.486   2.190  -4.494
  304    HA   VAL  43           HA       VAL  43   8.976   1.483  -3.443
  305    HB   VAL  43           HB       VAL  43  10.334   4.167  -3.191
  306   HG11  VAL  43          HG11      VAL  43   8.507   3.133  -1.123
  307   HG12  VAL  43          HG12      VAL  43   7.787   3.751  -2.604
  308   HG13  VAL  43          HG13      VAL  43   8.824   4.787  -1.634
  309   HG21  VAL  43          HG23      VAL  43  10.417   2.533  -0.840
  310   HG22  VAL  43          HG21      VAL  43  11.750   3.249  -1.742
  311   HG23  VAL  43          HG22      VAL  43  11.118   1.670  -2.200
  312    H    LYS  44           HN       LYS  44   9.928   4.018  -5.733
  313    HA   LYS  44           HA       LYS  44   7.485   5.277  -6.099
  314    HB2  LYS  44           HB2      LYS  44   9.783   4.724  -7.958
  315    HB3  LYS  44           HB1      LYS  44   8.335   5.521  -8.554
  316    HG2  LYS  44           HG2      LYS  44   8.968   7.469  -7.705
  317    HG3  LYS  44           HG1      LYS  44   9.274   6.756  -6.121
  318    HD2  LYS  44           HD2      LYS  44  11.287   7.787  -7.123
  319    HD3  LYS  44           HD1      LYS  44  11.479   6.061  -6.816
  320    HE2  LYS  44           HE2      LYS  44  12.377   6.753  -9.009
  321    HE3  LYS  44           HE1      LYS  44  11.088   5.557  -9.141
  322    HZ1  LYS  44           HZ3      LYS  44   9.543   7.327  -9.681
  323    HZ2  LYS  44           HZ1      LYS  44  10.841   7.333 -10.765
  324    HZ3  LYS  44           HZ2      LYS  44  10.766   8.485  -9.529
  325    H    ASP  45           HN       ASP  45   8.744   2.301  -7.459
  326    HA   ASP  45           HA       ASP  45   6.530   1.755  -9.154
  327    HB2  ASP  45           HB2      ASP  45   9.048   0.541  -8.482
  328    HB3  ASP  45           HB1      ASP  45   7.779  -0.668  -8.375
  329    H    ILE  46           HN       ILE  46   7.566   0.527  -5.987
  330    HA   ILE  46           HA       ILE  46   5.477  -1.140  -5.389
  331    HB   ILE  46           HB       ILE  46   7.382   0.471  -3.796
  332   HG12  ILE  46          HG12      ILE  46   8.177  -1.641  -3.107
  333   HG13  ILE  46          HG11      ILE  46   6.695  -2.443  -3.602
  334   HG21  ILE  46          HG21      ILE  46   4.894  -0.715  -2.646
  335   HG22  ILE  46          HG22      ILE  46   5.656   0.843  -2.323
  336   HG23  ILE  46          HG23      ILE  46   6.385  -0.637  -1.702
  337   HD11  ILE  46          HD13      ILE  46   7.297  -1.852  -5.966
  338   HD12  ILE  46          HD11      ILE  46   8.357  -3.014  -5.173
  339   HD13  ILE  46          HD12      ILE  46   8.868  -1.341  -5.352
  340    H    PHE  47           HN       PHE  47   5.684   2.342  -4.599
  341    HA   PHE  47           HA       PHE  47   3.337   2.949  -3.482
  342    HD1  PHE  47           HD1      PHE  47   2.073   5.525  -3.558
  343    HD2  PHE  47           HD2      PHE  47   4.027   5.388  -7.337
  344    HE1  PHE  47           HE1      PHE  47   0.387   7.062  -4.489
  345    HE2  PHE  47           HE2      PHE  47   2.352   6.930  -8.266
  346    HZ   PHE  47           HZ       PHE  47   0.528   7.768  -6.840
  347    HB2  PHE  47           HB2      PHE  47   4.605   4.818  -3.950
  348    HB3  PHE  47           HB1      PHE  47   4.976   4.300  -5.572
  349    H    ARG  48           HN       ARG  48   3.804   2.134  -6.822
  350    HA   ARG  48           HA       ARG  48   1.330   2.825  -7.881
  351    HE   ARG  48           HE       ARG  48   4.506   5.266  -9.402
  352    HB2  ARG  48           HB2      ARG  48   3.045   0.489  -8.716
  353    HB3  ARG  48           HB1      ARG  48   1.797   1.265  -9.683
  354    HG2  ARG  48           HG2      ARG  48   4.416   2.428  -8.791
  355    HG3  ARG  48           HG1      ARG  48   3.881   2.100 -10.441
  356    HD2  ARG  48           HD2      ARG  48   2.128   3.804 -10.191
  357    HD3  ARG  48           HD1      ARG  48   2.682   4.130  -8.548
  358   HH11  ARG  48          HH11      ARG  48   2.760   3.705 -11.994
  359   HH12  ARG  48          HH12      ARG  48   3.556   4.609 -13.237
  360   HH21  ARG  48          HH21      ARG  48   5.550   6.451 -11.039
  361   HH22  ARG  48          HH22      ARG  48   5.136   6.169 -12.696
  362    H    PHE  49           HN       PHE  49   2.160   0.145  -5.804
  363    HA   PHE  49           HA       PHE  49   0.190  -1.665  -6.336
  364    HD1  PHE  49           HD1      PHE  49  -1.263  -1.866  -2.951
  365    HD2  PHE  49           HD2      PHE  49   2.470   0.188  -2.861
  366    HE1  PHE  49           HE1      PHE  49  -1.925  -0.761  -0.878
  367    HE2  PHE  49           HE2      PHE  49   1.816   1.282  -0.756
  368    HZ   PHE  49           HZ       PHE  49  -0.384   0.811   0.241
  369    HB2  PHE  49           HB2      PHE  49   0.722  -2.575  -4.309
  370    HB3  PHE  49           HB1      PHE  49   2.091  -1.498  -4.462
  371    H    ILE  50           HN       ILE  50  -0.067   1.143  -4.138
  372    HA   ILE  50           HA       ILE  50  -2.818   0.794  -3.657
  373    HB   ILE  50           HB       ILE  50  -2.505   3.490  -3.235
  374   HG12  ILE  50          HG12      ILE  50   0.164   2.215  -2.695
  375   HG13  ILE  50          HG11      ILE  50  -0.159   3.606  -3.718
  376   HG21  ILE  50          HG21      ILE  50  -1.650   2.150  -0.910
  377   HG22  ILE  50          HG22      ILE  50  -2.885   1.192  -1.715
  378   HG23  ILE  50          HG23      ILE  50  -3.215   2.861  -1.276
  379   HD11  ILE  50          HD13      ILE  50  -0.681   3.584  -0.758
  380   HD12  ILE  50          HD11      ILE  50  -0.622   4.971  -1.838
  381   HD13  ILE  50          HD12      ILE  50   0.854   4.089  -1.458
  382    H    ASP  51           HN       ASP  51  -3.851   3.519  -4.307
  383    HA   ASP  51           HA       ASP  51  -4.815   2.922  -6.866
  384    HB2  ASP  51           HB2      ASP  51  -5.682   4.547  -4.954
  385    HB3  ASP  51           HB1      ASP  51  -4.787   5.740  -5.887
  386    H    ASN  52           HN       ASN  52  -4.620   4.826  -8.590
  387    HA   ASN  52           HA       ASN  52  -1.864   4.740  -9.447
  388    HB2  ASN  52           HB2      ASN  52  -3.663   4.322 -11.058
  389    HB3  ASN  52           HB1      ASN  52  -4.277   5.952 -10.802
  390   HD21  ASN  52          HD21      ASN  52  -4.006   6.585 -12.911
  391   HD22  ASN  52          HD22      ASN  52  -2.453   6.837 -13.624
  392    H    ASP  53           HN       ASP  53  -4.177   7.232  -8.554
  393    HA   ASP  53           HA       ASP  53  -2.315   9.007  -7.494
  394    HB2  ASP  53           HB2      ASP  53  -1.550   9.213  -9.854
  395    HB3  ASP  53           HB1      ASP  53  -3.165   9.751 -10.305
  396    H    GLN  54           HN       GLN  54  -5.287   8.619  -9.271
  397    HA   GLN  54           HA       GLN  54  -7.412   9.232  -8.922
  398    HB2  GLN  54           HB2      GLN  54  -6.611  10.066  -6.158
  399    HB3  GLN  54           HB1      GLN  54  -8.132   9.380  -6.707
  400    HG2  GLN  54           HG2      GLN  54  -7.078   7.241  -7.108
  401    HG3  GLN  54           HG1      GLN  54  -5.508   7.902  -6.657
  402   HE21  GLN  54          HE21      GLN  54  -6.536   9.412  -4.419
  403   HE22  GLN  54          HE22      GLN  54  -6.818   8.252  -3.184
  404    H    SER  55           HN       SER  55  -5.496  11.598  -7.081
  405    HA   SER  55           HA       SER  55  -6.346  13.707  -8.872
  406    HG   SER  55           HG       SER  55  -8.902  13.115  -6.413
  407    HB2  SER  55           HB2      SER  55  -7.011  13.877  -5.923
  408    HB3  SER  55           HB1      SER  55  -7.361  15.090  -7.156
  409    H    GLY  56           HN       GLY  56  -3.824  12.528  -8.239
  410    HA2  GLY  56           HA2      GLY  56  -1.746  13.735  -8.250
  411    HA3  GLY  56           HA1      GLY  56  -2.481  14.932  -7.188
  412    H    TYR  57           HN       TYR  57  -3.669  12.595  -5.647
  413    HA   TYR  57           HA       TYR  57  -1.419  11.279  -4.441
  414    HD1  TYR  57           HD2      TYR  57   0.128  14.211  -3.938
  415    HD2  TYR  57           HD1      TYR  57  -3.996  14.594  -3.049
  416    HE1  TYR  57           HE2      TYR  57   0.224  16.580  -4.600
  417    HE2  TYR  57           HE1      TYR  57  -3.934  16.971  -3.718
  418    HH   TYR  57           HH       TYR  57  -1.245  18.343  -5.345
  419    HB2  TYR  57           HB2      TYR  57  -2.829  12.715  -2.327
  420    HB3  TYR  57           HB1      TYR  57  -1.105  12.534  -2.585
  421    H    LEU  58           HN       LEU  58  -2.168   9.934  -2.559
  422    HA   LEU  58           HA       LEU  58  -4.867   8.977  -3.139
  423    HG   LEU  58           HG       LEU  58  -1.773   8.008  -3.748
  424    HB2  LEU  58           HB2      LEU  58  -2.784   7.499  -1.569
  425    HB3  LEU  58           HB1      LEU  58  -4.194   6.846  -2.383
  426   HD11  LEU  58          HD11      LEU  58  -2.364   5.365  -2.777
  427   HD12  LEU  58          HD12      LEU  58  -0.869   5.991  -3.484
  428   HD13  LEU  58          HD13      LEU  58  -2.153   5.366  -4.528
  429   HD21  LEU  58          HD23      LEU  58  -3.094   6.720  -5.675
  430   HD22  LEU  58          HD21      LEU  58  -3.300   8.437  -5.326
  431   HD23  LEU  58          HD22      LEU  58  -4.445   7.265  -4.681
  432    H    ASP  59           HN       ASP  59  -6.367   8.519  -1.386
  433    HA   ASP  59           HA       ASP  59  -5.534   9.509   1.234
  434    HB2  ASP  59           HB2      ASP  59  -6.458  11.424  -0.065
  435    HB3  ASP  59           HB1      ASP  59  -7.993  10.570  -0.147
  436    H    GLY  60           HN       GLY  60  -6.912   9.009   2.902
  437    HA2  GLY  60           HA2      GLY  60  -7.532   6.370   3.177
  438    HA3  GLY  60           HA1      GLY  60  -8.265   7.636   4.149
  439    H    ASP  61           HN       ASP  61  -9.547   8.771   1.693
  440    HA   ASP  61           HA       ASP  61 -12.000   7.307   1.931
  441    HB2  ASP  61           HB2      ASP  61 -11.251   9.526   0.011
  442    HB3  ASP  61           HB1      ASP  61 -12.885   8.958   0.355
  443    H    GLU  62           HN       GLU  62  -9.688   7.959  -0.622
  444    HA   GLU  62           HA       GLU  62 -10.942   6.235  -2.534
  445    HB2  GLU  62           HB2      GLU  62  -8.323   7.664  -2.545
  446    HB3  GLU  62           HB1      GLU  62  -8.998   6.820  -3.930
  447    HG2  GLU  62           HG2      GLU  62 -10.247   9.161  -2.531
  448    HG3  GLU  62           HG1      GLU  62  -9.344   9.240  -4.041
  449    H    LEU  63           HN       LEU  63  -8.386   5.931  -0.228
  450    HA   LEU  63           HA       LEU  63  -6.673   4.108  -1.218
  451    HG   LEU  63           HG       LEU  63  -6.496   6.204   1.015
  452    HB2  LEU  63           HB2      LEU  63  -7.841   4.339   1.540
  453    HB3  LEU  63           HB1      LEU  63  -6.542   3.232   1.171
  454   HD11  LEU  63          HD11      LEU  63  -4.296   5.151   2.408
  455   HD12  LEU  63          HD12      LEU  63  -5.762   4.395   3.035
  456   HD13  LEU  63          HD13      LEU  63  -5.612   6.149   3.014
  457   HD21  LEU  63          HD23      LEU  63  -4.700   4.236  -0.264
  458   HD22  LEU  63          HD21      LEU  63  -4.017   5.732   0.378
  459   HD23  LEU  63          HD22      LEU  63  -5.276   5.800  -0.863
  460    H    LYS  64           HN       LYS  64  -9.966   3.266  -0.046
  461    HA   LYS  64           HA       LYS  64  -9.699   0.552  -0.054
  462    HB2  LYS  64           HB2      LYS  64 -12.103   2.107  -0.992
  463    HB3  LYS  64           HB1      LYS  64 -12.101   0.472  -0.371
  464    HG2  LYS  64           HG2      LYS  64 -11.573   1.208   1.819
  465    HG3  LYS  64           HG1      LYS  64 -11.242   2.844   1.246
  466    HD2  LYS  64           HD2      LYS  64 -13.932   1.591   0.847
  467    HD3  LYS  64           HD1      LYS  64 -13.516   2.366   2.378
  468    HE2  LYS  64           HE2      LYS  64 -13.031   4.446   1.196
  469    HE3  LYS  64           HE1      LYS  64 -13.405   3.669  -0.342
  470    HZ1  LYS  64           HZ3      LYS  64 -15.317   4.072   1.895
  471    HZ2  LYS  64           HZ1      LYS  64 -15.674   3.339   0.411
  472    HZ3  LYS  64           HZ2      LYS  64 -15.266   4.980   0.469
  473    H    TYR  65           HN       TYR  65  -9.865   2.661  -2.812
  474    HA   TYR  65           HA       TYR  65 -10.708   0.631  -4.654
  475    HD1  TYR  65           HD1      TYR  65 -12.351   1.726  -3.941
  476    HD2  TYR  65           HD2      TYR  65 -10.727   5.210  -5.766
  477    HE1  TYR  65           HE1      TYR  65 -14.290   3.027  -3.166
  478    HE2  TYR  65           HE2      TYR  65 -12.666   6.519  -5.004
  479    HH   TYR  65           HH       TYR  65 -14.996   6.136  -4.330
  480    HB2  TYR  65           HB2      TYR  65  -9.344   3.219  -5.366
  481    HB3  TYR  65           HB1      TYR  65 -10.397   2.244  -6.380
  482    H    PHE  66           HN       PHE  66  -7.727   1.260  -3.181
  483    HA   PHE  66           HA       PHE  66  -5.820   0.779  -5.092
  484    HD1  PHE  66           HD2      PHE  66  -3.712  -1.431  -4.318
  485    HD2  PHE  66           HD1      PHE  66  -5.796  -0.904  -0.664
  486    HE1  PHE  66           HE2      PHE  66  -2.800  -3.567  -3.497
  487    HE2  PHE  66           HE1      PHE  66  -4.912  -3.040   0.174
  488    HZ   PHE  66           HZ       PHE  66  -3.401  -4.375  -1.247
  489    HB2  PHE  66           HB2      PHE  66  -4.585   0.946  -3.205
  490    HB3  PHE  66           HB1      PHE  66  -6.001   0.679  -2.234
  491    H    LEU  67           HN       LEU  67  -7.597  -1.652  -3.260
  492    HA   LEU  67           HA       LEU  67  -6.479  -3.914  -4.589
  493    HG   LEU  67           HG       LEU  67  -6.790  -3.996  -1.688
  494    HB2  LEU  67           HB2      LEU  67  -8.858  -3.458  -2.845
  495    HB3  LEU  67           HB1      LEU  67  -8.771  -4.950  -3.769
  496   HD11  LEU  67          HD11      LEU  67  -8.782  -6.258  -1.722
  497   HD12  LEU  67          HD12      LEU  67  -8.809  -4.830  -0.685
  498   HD13  LEU  67          HD13      LEU  67  -7.535  -6.035  -0.494
  499   HD21  LEU  67          HD23      LEU  67  -6.764  -6.448  -3.439
  500   HD22  LEU  67          HD21      LEU  67  -5.728  -6.209  -2.032
  501   HD23  LEU  67          HD22      LEU  67  -5.586  -5.135  -3.423
  502    H    GLN  68           HN       GLN  68  -9.182  -1.814  -5.124
  503    HA   GLN  68           HA       GLN  68 -10.460  -3.338  -7.120
  504    HB2  GLN  68           HB2      GLN  68 -10.572  -0.431  -6.351
  505    HB3  GLN  68           HB1      GLN  68 -11.549  -1.096  -7.648
  506    HG2  GLN  68           HG2      GLN  68 -12.275  -2.841  -5.891
  507    HG3  GLN  68           HG1      GLN  68 -11.664  -1.670  -4.725
  508   HE21  GLN  68          HE21      GLN  68 -14.363  -2.657  -5.201
  509   HE22  GLN  68          HE22      GLN  68 -15.335  -1.260  -5.510
  510    H    LYS  69           HN       LYS  69  -8.037  -0.704  -7.300
  511    HA   LYS  69           HA       LYS  69  -7.910  -0.514 -10.032
  512    HB2  LYS  69           HB2      LYS  69  -5.636  -0.339  -8.056
  513    HB3  LYS  69           HB1      LYS  69  -5.644   0.344  -9.673
  514    HG2  LYS  69           HG2      LYS  69  -6.906   1.293  -7.201
  515    HG3  LYS  69           HG1      LYS  69  -6.267   2.208  -8.557
  516    HD2  LYS  69           HD2      LYS  69  -8.316   1.338  -9.835
  517    HD3  LYS  69           HD1      LYS  69  -8.938   0.901  -8.245
  518    HE2  LYS  69           HE2      LYS  69  -9.800   2.989  -8.974
  519    HE3  LYS  69           HE1      LYS  69  -8.791   3.219  -7.551
  520    HZ1  LYS  69           HZ3      LYS  69  -8.340   4.935  -9.166
  521    HZ2  LYS  69           HZ1      LYS  69  -8.038   3.788 -10.372
  522    HZ3  LYS  69           HZ2      LYS  69  -6.989   3.925  -9.055
  523    H    PHE  70           HN       PHE  70  -5.990  -2.462  -7.850
  524    HA   PHE  70           HA       PHE  70  -4.403  -3.784  -9.697
  525    HD1  PHE  70           HD2      PHE  70  -3.470  -6.509  -9.052
  526    HD2  PHE  70           HD1      PHE  70  -5.510  -5.548  -5.444
  527    HE1  PHE  70           HE2      PHE  70  -3.492  -8.891  -8.432
  528    HE2  PHE  70           HE1      PHE  70  -5.536  -7.919  -4.815
  529    HZ   PHE  70           HZ       PHE  70  -4.527  -9.601  -6.311
  530    HB2  PHE  70           HB2      PHE  70  -3.461  -4.080  -7.705
  531    HB3  PHE  70           HB1      PHE  70  -4.978  -3.869  -6.858
  532    H    GLN  71           HN       GLN  71  -7.659  -4.709  -8.547
  533    HA   GLN  71           HA       GLN  71  -7.804  -6.567 -10.768
  534    HB2  GLN  71           HB2      GLN  71  -8.319  -8.511  -9.411
  535    HB3  GLN  71           HB1      GLN  71  -6.725  -7.882  -9.007
  536    HG2  GLN  71           HG2      GLN  71  -7.377  -7.932  -6.895
  537    HG3  GLN  71           HG1      GLN  71  -8.389  -6.544  -7.288
  538   HE21  GLN  71          HE21      GLN  71 -10.061  -6.982  -5.931
  539   HE22  GLN  71          HE22      GLN  71 -11.081  -8.371  -6.081
  540    H    SER  72           HN       SER  72  -9.257  -4.285 -10.358
  541    HA   SER  72           HA       SER  72 -11.378  -3.501  -9.470
  542    HG   SER  72           HG       SER  72 -10.147  -3.095 -11.978
  543    HB2  SER  72           HB2      SER  72 -11.563  -4.890 -12.130
  544    HB3  SER  72           HB1      SER  72 -12.837  -3.857 -11.484
  545    H    ASP  73           HN       ASP  73 -11.253  -5.591  -7.835
  546    HA   ASP  73           HA       ASP  73 -14.016  -6.454  -7.809
  547    HB2  ASP  73           HB2      ASP  73 -11.724  -8.405  -7.996
  548    HB3  ASP  73           HB1      ASP  73 -13.328  -8.854  -7.434
  549    H    ALA  74           HN       ALA  74 -11.795  -4.970  -6.165
  550    HA   ALA  74           HA       ALA  74 -11.348  -6.361  -3.793
  551    HB1  ALA  74           HB3      ALA  74 -10.560  -4.368  -2.946
  552    HB2  ALA  74           HB1      ALA  74 -11.743  -3.404  -3.827
  553    HB3  ALA  74           HB2      ALA  74 -10.381  -4.116  -4.682
  554    H    ARG  75           HN       ARG  75 -12.452  -6.513  -1.898
  555    HA   ARG  75           HA       ARG  75 -15.275  -5.966  -2.002
  556    HE   ARG  75           HE       ARG  75 -10.521  -6.154   1.485
  557    HB2  ARG  75           HB2      ARG  75 -15.180  -6.836   0.415
  558    HB3  ARG  75           HB1      ARG  75 -14.811  -7.971  -0.872
  559    HG2  ARG  75           HG2      ARG  75 -13.299  -8.233   1.010
  560    HG3  ARG  75           HG1      ARG  75 -12.426  -7.712  -0.428
  561    HD2  ARG  75           HD2      ARG  75 -12.384  -5.432   0.403
  562    HD3  ARG  75           HD1      ARG  75 -13.330  -5.901   1.810
  563   HH11  ARG  75          HH11      ARG  75 -13.297  -7.722   2.888
  564   HH12  ARG  75          HH12      ARG  75 -12.383  -8.523   4.121
  565   HH21  ARG  75          HH21      ARG  75  -9.308  -7.203   3.105
  566   HH22  ARG  75          HH22      ARG  75 -10.114  -8.227   4.246
  567    H    GLU  76           HN       GLU  76 -12.601  -4.179  -1.360
  568    HA   GLU  76           HA       GLU  76 -12.537  -1.916  -0.923
  569    HB2  GLU  76           HB2      GLU  76 -14.977  -2.255   0.826
  570    HB3  GLU  76           HB1      GLU  76 -14.233  -0.748   0.309
  571    HG2  GLU  76           HG2      GLU  76 -14.714  -1.670  -2.081
  572    HG3  GLU  76           HG1      GLU  76 -15.902  -2.656  -1.240
  573    H    LEU  77           HN       LEU  77 -11.297  -1.002   0.660
  574    HA   LEU  77           HA       LEU  77 -10.233  -2.810   2.594
  575    HG   LEU  77           HG       LEU  77  -8.695  -1.297   0.260
  576    HB2  LEU  77           HB2      LEU  77  -9.675   0.053   1.902
  577    HB3  LEU  77           HB1      LEU  77  -8.834  -0.764   3.198
  578   HD11  LEU  77          HD11      LEU  77  -6.915  -0.317   2.382
  579   HD12  LEU  77          HD12      LEU  77  -6.989   0.089   0.668
  580   HD13  LEU  77          HD13      LEU  77  -6.191  -1.393   1.186
  581   HD21  LEU  77          HD23      LEU  77  -7.156  -3.234   1.020
  582   HD22  LEU  77          HD21      LEU  77  -8.898  -3.488   0.923
  583   HD23  LEU  77          HD22      LEU  77  -8.137  -3.187   2.477
  584    H    THR  78           HN       THR  78 -13.060  -1.915   3.039
  585    HA   THR  78           HA       THR  78 -14.438  -0.993   4.599
  586    HB   THR  78           HB       THR  78 -14.237  -2.109   6.707
  587    HG1  THR  78           HG1      THR  78 -12.303  -3.057   7.366
  588   HG21  THR  78          HG23      THR  78 -14.215  -4.342   6.009
  589   HG22  THR  78          HG21      THR  78 -12.982  -4.046   4.782
  590   HG23  THR  78          HG22      THR  78 -14.627  -3.452   4.543
  591    H    GLU  79           HN       GLU  79 -14.304  -0.212   7.069
  592    HA   GLU  79           HA       GLU  79 -13.117   2.372   6.972
  593    HB2  GLU  79           HB2      GLU  79 -14.239   0.855   9.338
  594    HB3  GLU  79           HB1      GLU  79 -13.867   2.575   9.313
  595    HG2  GLU  79           HG2      GLU  79 -15.557   2.925   7.593
  596    HG3  GLU  79           HG1      GLU  79 -15.922   1.201   7.595
  597    H    SER  80           HN       SER  80 -12.384  -0.637   8.612
  598    HA   SER  80           HA       SER  80 -10.134   0.319  10.057
  599    HG   SER  80           HG       SER  80  -9.422  -1.366  11.583
  600    HB2  SER  80           HB2      SER  80 -11.563  -1.571  10.778
  601    HB3  SER  80           HB1      SER  80 -10.900  -2.533   9.458
  602    H    GLU  81           HN       GLU  81 -10.299  -1.911   7.178
  603    HA   GLU  81           HA       GLU  81  -7.582  -2.343   7.032
  604    HB2  GLU  81           HB2      GLU  81  -9.772  -3.139   5.574
  605    HB3  GLU  81           HB1      GLU  81  -8.882  -2.166   4.425
  606    HG2  GLU  81           HG2      GLU  81  -7.858  -4.554   5.903
  607    HG3  GLU  81           HG1      GLU  81  -8.198  -4.431   4.178
  608    H    THR  82           HN       THR  82  -9.427   0.323   5.487
  609    HA   THR  82           HA       THR  82  -7.316   1.330   3.990
  610    HB   THR  82           HB       THR  82  -8.437   3.527   4.127
  611    HG1  THR  82           HG1      THR  82  -9.942   3.902   5.592
  612   HG21  THR  82          HG23      THR  82 -10.236   1.166   3.597
  613   HG22  THR  82          HG21      THR  82  -9.154   1.951   2.444
  614   HG23  THR  82          HG22      THR  82 -10.557   2.818   3.071
  615    H    LYS  83           HN       LYS  83  -7.763   1.266   7.395
  616    HA   LYS  83           HA       LYS  83  -6.291   3.517   8.190
  617    HB2  LYS  83           HB2      LYS  83  -7.619   2.037   9.713
  618    HB3  LYS  83           HB1      LYS  83  -6.370   0.810   9.545
  619    HG2  LYS  83           HG2      LYS  83  -4.739   2.347  10.535
  620    HG3  LYS  83           HG1      LYS  83  -6.010   3.556  10.725
  621    HD2  LYS  83           HD2      LYS  83  -7.250   1.989  12.166
  622    HD3  LYS  83           HD1      LYS  83  -5.932   0.827  12.009
  623    HE2  LYS  83           HE2      LYS  83  -5.748   3.583  13.223
  624    HE3  LYS  83           HE1      LYS  83  -5.758   2.056  14.103
  625    HZ1  LYS  83           HZ3      LYS  83  -3.517   2.876  13.870
  626    HZ2  LYS  83           HZ1      LYS  83  -3.676   2.953  12.186
  627    HZ3  LYS  83           HZ2      LYS  83  -3.693   1.455  12.970
  628    H    SER  84           HN       SER  84  -5.373   0.290   7.170
  629    HA   SER  84           HA       SER  84  -2.679   0.268   7.740
  630    HG   SER  84           HG       SER  84  -3.345  -2.070   7.867
  631    HB2  SER  84           HB2      SER  84  -4.214  -0.922   5.423
  632    HB3  SER  84           HB1      SER  84  -2.573  -1.352   5.855
  633    H    LEU  85           HN       LEU  85  -4.252   1.197   4.674
  634    HA   LEU  85           HA       LEU  85  -1.964   2.191   3.432
  635    HG   LEU  85           HG       LEU  85  -4.307   0.468   2.402
  636    HB2  LEU  85           HB2      LEU  85  -4.910   2.680   3.075
  637    HB3  LEU  85           HB1      LEU  85  -3.719   3.385   2.011
  638   HD11  LEU  85          HD11      LEU  85  -4.528   2.333   0.050
  639   HD12  LEU  85          HD12      LEU  85  -5.838   1.537   0.914
  640   HD13  LEU  85          HD13      LEU  85  -4.712   0.582  -0.043
  641   HD21  LEU  85          HD23      LEU  85  -1.928   0.691   2.262
  642   HD22  LEU  85          HD21      LEU  85  -2.069   1.794   0.898
  643   HD23  LEU  85          HD22      LEU  85  -2.540   0.108   0.724
  644    H    MET  86           HN       MET  86  -4.365   3.661   5.501
  645    HA   MET  86           HA       MET  86  -3.581   6.346   5.272
  646    HB2  MET  86           HB2      MET  86  -4.685   4.899   7.694
  647    HB3  MET  86           HB1      MET  86  -4.648   6.645   7.481
  648    HG2  MET  86           HG2      MET  86  -5.925   5.381   5.240
  649    HG3  MET  86           HG1      MET  86  -6.683   4.884   6.750
  650    HE1  MET  86           HE3      MET  86  -5.007   8.582   6.393
  651    HE2  MET  86           HE1      MET  86  -6.201   9.178   5.241
  652    HE3  MET  86           HE2      MET  86  -5.205   7.775   4.837
  653    H    ASP  87           HN       ASP  87  -2.619   3.820   7.541
  654    HA   ASP  87           HA       ASP  87  -0.591   5.318   8.873
  655    HB2  ASP  87           HB2      ASP  87  -1.302   2.404   8.770
  656    HB3  ASP  87           HB1      ASP  87   0.038   3.013   9.738
  657    H    ALA  88           HN       ALA  88  -0.633   4.197   5.787
  658    HA   ALA  88           HA       ALA  88   1.858   2.838   5.586
  659    HB1  ALA  88           HB3      ALA  88   1.383   2.611   3.347
  660    HB2  ALA  88           HB1      ALA  88   0.467   4.119   3.282
  661    HB3  ALA  88           HB2      ALA  88  -0.215   2.708   4.089
  662    H    ALA  89           HN       ALA  89   0.912   6.226   5.421
  663    HA   ALA  89           HA       ALA  89   3.700   6.962   5.337
  664    HB1  ALA  89           HB3      ALA  89   3.255   6.627   2.960
  665    HB2  ALA  89           HB1      ALA  89   3.590   8.320   3.318
  666    HB3  ALA  89           HB2      ALA  89   1.930   7.792   3.026
  667    H    ASP  90           HN       ASP  90   0.977   8.909   4.191
  668    HA   ASP  90           HA       ASP  90   1.600  10.884   6.248
  669    HB2  ASP  90           HB2      ASP  90   1.020  11.242   3.638
  670    HB3  ASP  90           HB1      ASP  90  -0.592  11.389   4.326
  671    H    ASN  91           HN       ASN  91   0.815   9.490   7.934
  672    HA   ASN  91           HA       ASN  91  -2.083   9.053   7.978
  673    HB2  ASN  91           HB2      ASN  91  -1.134   7.848  10.265
  674    HB3  ASN  91           HB1      ASN  91  -1.468   7.041   8.743
  675   HD21  ASN  91          HD21      ASN  91   0.265   6.576   7.332
  676   HD22  ASN  91          HD22      ASN  91   1.889   6.507   7.915
  677    H    ASP  92           HN       ASP  92   0.447  10.195  10.202
  678    HA   ASP  92           HA       ASP  92  -1.423  11.133  12.119
  679    HB2  ASP  92           HB2      ASP  92   0.489  11.907  13.323
  680    HB3  ASP  92           HB1      ASP  92   0.890  10.358  12.598
  681    H    GLY  93           HN       GLY  93  -0.189  12.613   9.227
  682    HA2  GLY  93           HA2      GLY  93  -0.972  15.231  10.324
  683    HA3  GLY  93           HA1      GLY  93   0.166  15.001   9.014
  684    H    ASP  94           HN       ASP  94  -0.638  14.438   6.933
  685    HA   ASP  94           HA       ASP  94  -3.045  15.853   6.314
  686    HB2  ASP  94           HB2      ASP  94  -1.263  14.214   4.507
  687    HB3  ASP  94           HB1      ASP  94  -2.506  15.345   3.986
  688    H    GLY  95           HN       GLY  95  -2.076  12.445   5.770
  689    HA2  GLY  95           HA2      GLY  95  -3.644  10.671   6.299
  690    HA3  GLY  95           HA1      GLY  95  -4.945  11.770   5.873
  691    H    LYS  96           HN       LYS  96  -2.304  11.960   3.736
  692    HA   LYS  96           HA       LYS  96  -3.762  10.310   1.798
  693    HB2  LYS  96           HB2      LYS  96  -3.610  12.016   0.313
  694    HB3  LYS  96           HB1      LYS  96  -3.089  13.001   1.663
  695    HG2  LYS  96           HG2      LYS  96  -1.269  11.537  -0.238
  696    HG3  LYS  96           HG1      LYS  96  -1.632  13.259  -0.272
  697    HD2  LYS  96           HD2      LYS  96  -0.817  12.936   2.302
  698    HD3  LYS  96           HD1      LYS  96   0.189  11.750   1.457
  699    HE2  LYS  96           HE2      LYS  96   1.184  13.373   0.114
  700    HE3  LYS  96           HE1      LYS  96  -0.103  14.541   0.404
  701    HZ1  LYS  96           HZ3      LYS  96   1.622  13.637   2.618
  702    HZ2  LYS  96           HZ1      LYS  96   0.729  15.066   2.482
  703    HZ3  LYS  96           HZ2      LYS  96   2.141  14.862   1.574
  704    H    ILE  97           HN       ILE  97  -2.462   9.117   0.204
  705    HA   ILE  97           HA       ILE  97   0.267   8.537   1.148
  706    HB   ILE  97           HB       ILE  97  -1.538   6.486  -0.100
  707   HG12  ILE  97          HG12      ILE  97  -2.438   7.139   2.089
  708   HG13  ILE  97          HG11      ILE  97  -1.761   5.516   2.112
  709   HG21  ILE  97          HG21      ILE  97   0.231   4.977   0.950
  710   HG22  ILE  97          HG22      ILE  97   1.193   6.447   1.142
  711   HG23  ILE  97          HG23      ILE  97   0.705   5.917  -0.466
  712   HD11  ILE  97          HD13      ILE  97   0.241   6.347   3.202
  713   HD12  ILE  97          HD11      ILE  97  -1.202   6.754   4.130
  714   HD13  ILE  97          HD12      ILE  97  -0.406   7.986   3.153
  715    H    GLY  98           HN       GLY  98   1.375   9.685  -0.416
  716    HA2  GLY  98           HA2      GLY  98   0.925   8.886  -3.197
  717    HA3  GLY  98           HA1      GLY  98   1.698  10.378  -2.675
  718    H    ALA  99           HN       ALA  99   2.980   8.944  -4.524
  719    HA   ALA  99           HA       ALA  99   4.679   6.870  -3.673
  720    HB1  ALA  99           HB3      ALA  99   5.925   7.220  -5.621
  721    HB2  ALA  99           HB1      ALA  99   5.592   8.953  -5.636
  722    HB3  ALA  99           HB2      ALA  99   4.317   7.808  -6.045
  723    H    ASP 100           HN       ASP 100   5.185  10.378  -3.670
  724    HA   ASP 100           HA       ASP 100   7.756  10.394  -2.552
  725    HB2  ASP 100           HB2      ASP 100   6.729  12.369  -3.608
  726    HB3  ASP 100           HB1      ASP 100   5.576  12.478  -2.284
  727    H    GLU 101           HN       GLU 101   4.601  10.824  -0.991
  728    HA   GLU 101           HA       GLU 101   5.459  10.957   1.649
  729    HB2  GLU 101           HB2      GLU 101   2.962  10.557   0.206
  730    HB3  GLU 101           HB1      GLU 101   2.989   9.626   1.690
  731    HG2  GLU 101           HG2      GLU 101   2.065  12.075   1.578
  732    HG3  GLU 101           HG1      GLU 101   2.885  11.466   3.001
  733    H    PHE 102           HN       PHE 102   4.259   8.173  -0.187
  734    HA   PHE 102           HA       PHE 102   4.728   6.196   1.667
  735    HD1  PHE 102           HD1      PHE 102   6.948   4.343  -0.465
  736    HD2  PHE 102           HD2      PHE 102   2.793   3.724   0.165
  737    HE1  PHE 102           HE1      PHE 102   7.373   1.972  -0.069
  738    HE2  PHE 102           HE2      PHE 102   3.211   1.329   0.562
  739    HZ   PHE 102           HZ       PHE 102   5.507   0.449   0.444
  740    HB2  PHE 102           HB2      PHE 102   3.535   5.814  -0.450
  741    HB3  PHE 102           HB1      PHE 102   5.053   5.946  -1.342
  742    H    GLN 103           HN       GLN 103   7.019   7.643  -0.644
  743    HA   GLN 103           HA       GLN 103   9.196   5.962  -0.178
  744    HB2  GLN 103           HB2      GLN 103   9.168   8.918  -0.808
  745    HB3  GLN 103           HB1      GLN 103  10.634   7.947  -0.774
  746    HG2  GLN 103           HG2      GLN 103   8.944   6.551  -2.451
  747    HG3  GLN 103           HG1      GLN 103   8.641   8.243  -2.825
  748   HE21  GLN 103          HE21      GLN 103   9.943   6.165  -4.405
  749   HE22  GLN 103          HE22      GLN 103  11.509   6.785  -4.792
  750    H    GLU 104           HN       GLU 104   7.888   8.587   1.707
  751    HA   GLU 104           HA       GLU 104  10.071   8.993   3.445
  752    HB2  GLU 104           HB2      GLU 104   7.132   9.315   4.077
  753    HB3  GLU 104           HB1      GLU 104   8.471  10.056   4.942
  754    HG2  GLU 104           HG2      GLU 104   7.678  10.600   2.090
  755    HG3  GLU 104           HG1      GLU 104   7.398  11.655   3.476
  756    H    MET 105           HN       MET 105   7.335   6.766   3.600
  757    HA   MET 105           HA       MET 105   7.750   5.760   6.170
  758    HB2  MET 105           HB2      MET 105   5.834   5.383   4.420
  759    HB3  MET 105           HB1      MET 105   6.782   3.967   3.991
  760    HG2  MET 105           HG2      MET 105   5.767   4.596   6.751
  761    HG3  MET 105           HG1      MET 105   5.016   3.475   5.621
  762    HE1  MET 105           HE3      MET 105   6.498   1.061   8.291
  763    HE2  MET 105           HE1      MET 105   5.115   1.346   7.235
  764    HE3  MET 105           HE2      MET 105   5.574   2.557   8.430
  765    H    VAL 106           HN       VAL 106   8.844   4.370   3.067
  766    HA   VAL 106           HA       VAL 106  10.288   2.247   4.158
  767    HB   VAL 106           HB       VAL 106   9.755   2.316   1.791
  768   HG11  VAL 106          HG11      VAL 106  11.507   4.746   1.817
  769   HG12  VAL 106          HG12      VAL 106   9.867   4.562   1.195
  770   HG13  VAL 106          HG13      VAL 106  11.223   3.833   0.338
  771   HG21  VAL 106          HG23      VAL 106  12.730   2.329   2.296
  772   HG22  VAL 106          HG21      VAL 106  11.944   1.668   0.861
  773   HG23  VAL 106          HG22      VAL 106  11.648   0.946   2.443
  774    H    HIS 107           HN       HIS 107  11.087   5.598   3.765
  775    HA   HIS 107           HA       HIS 107  13.906   5.246   4.246
  776    HD1  HIS 107           HD1      HIS 107  15.630   7.557   2.756
  777    HD2  HIS 107           HD2      HIS 107  13.793   9.000   6.192
  778    HE1  HIS 107           HE1      HIS 107  17.339   9.035   3.862
  779    HE2  HIS 107           HE2      HIS 107  16.240   9.813   5.992
  780    HB2  HIS 107           HB2      HIS 107  13.123   7.088   2.842
  781    HB3  HIS 107           HB1      HIS 107  12.214   7.752   4.195
  782    H    SER 108           HN       SER 108  11.072   6.130   6.143
  783    HA   SER 108           HA       SER 108  12.249   7.184   8.401
  784    HG   SER 108           HG       SER 108   9.089   4.813   9.021
  785    HB2  SER 108           HB2      SER 108  10.285   6.450   9.639
  786    HB3  SER 108           HB1      SER 108   9.809   7.042   8.049