Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
|
|
9664 | 1om2 RC | 4496 | cing | 1-original | 9 | EMBOSS | distance | NOE | simple |
1 2 ALA HA 1 3 GLY HN 1.0 1.0 -999.0000 2.6500
1 4 LEU HN 1 4 LEU HA 1.0 1.0 -999.0000 2.9000
1 4 LEU HN 1 4 LEU HB* 1.0 1.0 -999.0000 3.5600
1 4 LEU HN 1 4 LEU HD* 1.0 1.0 -999.0000 6.8600
1 4 LEU HA 1 4 LEU HG 1.0 1.0 -999.0000 3.6100
1 4 LEU HA 1 4 LEU HD1* 1.0 1.0 -999.0000 4.4800
1 4 LEU HA 1 4 LEU HD2* 1.0 1.0 -999.0000 4.3900
1 4 LEU HB* 1 5 SER HN 1.0 1.0 -999.0000 4.2400
1 4 LEU HD* 1 5 SER HN 1.0 1.0 -999.0000 7.2000
1 4 LEU HD* 1 6 LYS+ HN 1.0 1.0 -999.0000 7.6300
1 5 SER HN 1 5 SER HA 1.0 1.0 -999.0000 2.6000
1 5 SER HN 1 5 SER HB* 1.0 1.0 -999.0000 3.8300
; 1 5 SER HA 1 6 LYS+ HN 1.0 1.0 -999.0000 2.4000
1 5 SER HB* 1 6 LYS+ HN 1.0 1.0 -999.0000 4.2400
1 6 LYS+ HN 1 6 LYS+ HG* 1.0 1.0 -999.0000 4.9200
1 6 LYS+ HN 1 6 LYS+ HD* 1.0 1.0 -999.0000 4.3300
1 6 LYS+ HA 1 6 LYS+ HG* 1.0 1.0 -999.0000 3.1400
1 6 LYS+ HA 1 7 LEU HN 1.0 1.0 -999.0000 3.5200
1 6 LYS+ HB* 1 6 LYS+ HE* 1.0 1.0 -999.0000 6.2600
1 6 LYS+ HG* 1 6 LYS+ HE* 1.0 1.0 -999.0000 3.7000
1 7 LEU HN 1 7 LEU HB* 1.0 1.0 -999.0000 3.6500
1 7 LEU HN 1 7 LEU HG 1.0 1.0 -999.0000 4.0100
1 7 LEU HN 1 7 LEU HD* 1.0 1.0 -999.0000 6.2700
1 7 LEU HN 1 8 PRO HD* 1.0 1.0 -999.0000 4.0400
1 7 LEU HN 1 16 VAL HG* 1.0 1.0 -999.0000 7.6200
1 7 LEU HA 1 7 LEU HG 1.0 1.0 -999.0000 3.7600
1 7 LEU HA 1 7 LEU HD1* 1.0 1.0 -999.0000 4.7000
1 7 LEU HA 1 7 LEU HD2* 1.0 1.0 -999.0000 4.7900
1 7 LEU HD1* 1 19 PHE HE* 1.0 1.0 -999.0000 8.6500
1 7 LEU HD1* 1 19 PHE HZ 1.0 1.0 -999.0000 4.9800
1 7 LEU HD2* 1 15 ALA HB* 1.0 1.0 -999.0000 7.4000
1 7 LEU HD2* 1 19 PHE HB* 1.0 1.0 -999.0000 7.1600
1 7 LEU HD2* 1 19 PHE HE* 1.0 1.0 -999.0000 7.4400
1 7 LEU HD2* 1 19 PHE HZ 1.0 1.0 -999.0000 5.2900
1 8 PRO HB* 1 9 ASP- HN 1.0 1.0 -999.0000 3.3600
1 8 PRO HD* 1 19 PHE HE* 1.0 1.0 -999.0000 7.6200
1 9 ASP- HN 1 9 ASP- HB* 1.0 1.0 -999.0000 2.9400
; 1 9 ASP- HA 1 9 ASP- HB* 1.0 1.0 -999.0000 2.9900
1 9 ASP- HA 1 10 LEU HN 1.0 1.0 -999.0000 3.5500
1 9 ASP- HB* 1 10 LEU HN 1.0 1.0 -999.0000 3.7600
1 9 ASP- HB* 1 11 LYS+ HN 1.0 1.0 -999.0000 4.2900
1 9 ASP- HB* 1 12 ASP- HN 1.0 1.0 -999.0000 4.6100
1 10 LEU HN 1 10 LEU HG 1.0 1.0 -999.0000 4.0400
1 10 LEU HN 1 10 LEU HD1* 1.0 1.0 -999.0000 5.4200
1 10 LEU HN 1 10 LEU HD2* 1.0 1.0 -999.0000 5.1900
1 10 LEU HN 1 11 LYS+ HN 1.0 1.0 -999.0000 3.1100
1 10 LEU HN 1 12 ASP- HN 1.0 1.0 -999.0000 3.8000
1 10 LEU HA 1 10 LEU HG 1.0 1.0 -999.0000 3.8000
1 10 LEU HA 1 10 LEU HD1* 1.0 1.0 -999.0000 4.6400
1 10 LEU HA 1 10 LEU HD2* 1.0 1.0 -999.0000 4.7900
1 10 LEU HA 1 16 VAL HG2* 1.0 1.0 -999.0000 4.3300
1 10 LEU HD1* 1 11 LYS+ HN 1.0 1.0 -999.0000 6.0600
1 10 LEU HD1* 1 19 PHE HD* 1.0 1.0 -999.0000 8.4300
1 10 LEU HD1* 1 19 PHE HE* 1.0 1.0 -999.0000 8.5600
1 10 LEU HD2* 1 11 LYS+ HN 1.0 1.0 -999.0000 5.5700
1 10 LEU HD2* 1 16 VAL HA 1.0 1.0 -999.0000 5.6300
1 10 LEU HD2* 1 16 VAL HB 1.0 1.0 -999.0000 5.4700
1 10 LEU HD2* 1 16 VAL HG1* 1.0 1.0 -999.0000 6.0700
1 10 LEU HD2* 1 16 VAL HG2* 1.0 1.0 -999.0000 6.4700
1 10 LEU HD2* 1 19 PHE HD* 1.0 1.0 -999.0000 8.6500
1 10 LEU HD2* 1 49 VAL HA 1.0 1.0 -999.0000 5.8500
1 10 LEU HD2* 1 49 VAL HB 1.0 1.0 -999.0000 5.8100
1 11 LYS+ HN 1 11 LYS+ HB* 1.0 1.0 -999.0000 3.3900
1 11 LYS+ HN 1 11 LYS+ HG* 1.0 1.0 -999.0000 4.7000
1 11 LYS+ HN 1 11 LYS+ HD* 1.0 1.0 -999.0000 4.9200
1 11 LYS+ HN 1 12 ASP- HN 1.0 1.0 -999.0000 2.8300
1 11 LYS+ HN 1 16 VAL HG* 1.0 1.0 -999.0000 7.6200
1 11 LYS+ HA 1 11 LYS+ HD* 1.0 1.0 -999.0000 5.3200
1 11 LYS+ HB* 1 11 LYS+ HE* 1.0 1.0 -999.0000 7.2500
1 11 LYS+ HB* 1 12 ASP- HN 1.0 1.0 -999.0000 3.1700
1 11 LYS+ HG* 1 12 ASP- HN 1.0 1.0 -999.0000 6.0400
1 11 LYS+ HD* 1 12 ASP- HN 1.0 1.0 -999.0000 6.0400
1 12 ASP- HN 1 12 ASP- HB* 1.0 1.0 -999.0000 2.9600
1 12 ASP- HN 1 16 VAL HG* 1.0 1.0 -999.0000 6.9700
1 12 ASP- HA 1 13 ALA HB* 1.0 1.0 -999.0000 5.9100
1 12 ASP- HA 1 14 GLU- HN 1.0 1.0 -999.0000 4.6300
1 12 ASP- HB* 1 13 ALA HN 1.0 1.0 -999.0000 3.3000
1 12 ASP- HB* 1 13 ALA HB* 1.0 1.0 -999.0000 7.0000
1 12 ASP- HB* 1 14 GLU- HN 1.0 1.0 -999.0000 5.0400
1 12 ASP- HB* 1 15 ALA HN 1.0 1.0 -999.0000 4.1700
1 12 ASP- HB* 1 15 ALA HB* 1.0 1.0 -999.0000 5.2600
1 13 ALA HN 1 13 ALA HA 1.0 1.0 -999.0000 2.9300
1 13 ALA HN 1 13 ALA HB* 1.0 1.0 -999.0000 3.5500
1 13 ALA HN 1 14 GLU- HN 1.0 1.0 -999.0000 3.6100
1 13 ALA HN 1 15 ALA HN 1.0 1.0 -999.0000 3.9900
1 13 ALA HN 1 16 VAL HG* 1.0 1.0 -999.0000 7.6200
1 13 ALA HA 1 14 GLU- HN 1.0 1.0 -999.0000 3.4100
1 13 ALA HA 1 16 VAL HN 1.0 1.0 -999.0000 3.2400
1 13 ALA HA 1 16 VAL HB 1.0 1.0 -999.0000 3.1100
1 13 ALA HA 1 16 VAL HG1* 1.0 1.0 -999.0000 3.9200
1 13 ALA HA 1 16 VAL HG2* 1.0 1.0 -999.0000 4.5700
1 13 ALA HB* 1 14 GLU- HN 1.0 1.0 -999.0000 4.0800
1 13 ALA HB* 1 16 VAL HG1* 1.0 1.0 -999.0000 6.0400
1 14 GLU- HN 1 14 GLU- HB* 1.0 1.0 -999.0000 3.3700
1 14 GLU- HN 1 14 GLU- HG* 1.0 1.0 -999.0000 5.2900
1 14 GLU- HN 1 15 ALA HN 1.0 1.0 -999.0000 2.8000
1 14 GLU- HN 1 16 VAL HG* 1.0 1.0 -999.0000 7.6200
1 14 GLU- HA 1 15 ALA HN 1.0 1.0 -999.0000 3.5300
1 14 GLU- HB* 1 15 ALA HN 1.0 1.0 -999.0000 3.8000
1 15 ALA HN 1 16 VAL HN 1.0 1.0 -999.0000 3.0500
1 15 ALA HN 1 17 GLN HN 1.0 1.0 -999.0000 3.8300
1 15 ALA HA 1 16 VAL HN 1.0 1.0 -999.0000 3.5800
1 15 ALA HA 1 18 LYS+ HB* 1.0 1.0 -999.0000 4.3600
1 15 ALA HA 1 18 LYS+ HD* 1.0 1.0 -999.0000 5.5400
1 15 ALA HB* 1 17 GLN HN 1.0 1.0 -999.0000 5.7800
1 16 VAL HN 1 16 VAL HB 1.0 1.0 -999.0000 2.8300
1 16 VAL HN 1 17 GLN HN 1.0 1.0 -999.0000 3.1100
1 16 VAL HN 1 18 LYS+ HN 1.0 1.0 -999.0000 3.8300
1 16 VAL HA 1 19 PHE HN 1.0 1.0 -999.0000 3.6700
1 16 VAL HG* 1 17 GLN HN 1.0 1.0 -999.0000 6.2300
1 16 VAL HG* 1 18 LYS+ HN 1.0 1.0 -999.0000 7.6200
1 16 VAL HG* 1 19 PHE HN 1.0 1.0 -999.0000 7.6200
1 16 VAL HG* 1 20 PHE HN 1.0 1.0 -999.0000 7.5300
1 16 VAL HG1* 1 17 GLN HG* 1.0 1.0 -999.0000 7.4000
1 16 VAL HG1* 1 19 PHE HD* 1.0 1.0 -999.0000 8.6500
1 16 VAL HG1* 1 49 VAL HG2* 1.0 1.0 -999.0000 6.1000
1 16 VAL HG2* 1 19 PHE HB* 1.0 1.0 -999.0000 6.7500
1 16 VAL HG2* 1 20 PHE HB* 1.0 1.0 -999.0000 7.0000
1 16 VAL HG2* 1 49 VAL HA 1.0 1.0 -999.0000 6.2800
1 16 VAL HG2* 1 49 VAL HB 1.0 1.0 -999.0000 4.5700
1 17 GLN HN 1 17 GLN HA 1.0 1.0 -999.0000 2.8700
1 17 GLN HN 1 17 GLN HB* 1.0 1.0 -999.0000 3.4000
1 17 GLN HN 1 17 GLN HG* 1.0 1.0 -999.0000 5.1400
1 17 GLN HN 1 18 LYS+ HN 1.0 1.0 -999.0000 3.3900
1 17 GLN HN 1 18 LYS+ HG* 1.0 1.0 -999.0000 5.5000
1 17 GLN HA 1 20 PHE HN 1.0 1.0 -999.0000 3.4800
1 17 GLN HA 1 20 PHE HB* 1.0 1.0 -999.0000 3.8600
1 17 GLN HB* 1 18 LYS+ HN 1.0 1.0 -999.0000 3.9000
1 17 GLN HB* 1 21 LEU HD1* 1.0 1.0 -999.0000 6.0400
1 17 GLN HG* 1 18 LYS+ HN 1.0 1.0 -999.0000 5.9400
1 17 GLN HG* 1 18 LYS+ HG* 1.0 1.0 -999.0000 7.2500
1 17 GLN HG* 1 21 LEU HD1* 1.0 1.0 -999.0000 6.1000
1 17 GLN HG* 1 21 LEU HD2* 1.0 1.0 -999.0000 6.8200
1 18 LYS+ HN 1 18 LYS+ HA 1.0 1.0 -999.0000 2.9000
1 18 LYS+ HN 1 18 LYS+ HB* 1.0 1.0 -999.0000 3.8000
1 18 LYS+ HN 1 18 LYS+ HG* 1.0 1.0 -999.0000 4.5100
1 18 LYS+ HN 1 18 LYS+ HD* 1.0 1.0 -999.0000 6.3800
1 18 LYS+ HN 1 19 PHE HN 1.0 1.0 -999.0000 3.3300
1 18 LYS+ HN 1 19 PHE HB* 1.0 1.0 -999.0000 5.2900
1 18 LYS+ HN 1 20 PHE HN 1.0 1.0 -999.0000 4.4200
1 18 LYS+ HA 1 18 LYS+ HG* 1.0 1.0 -999.0000 4.2300
1 18 LYS+ HA 1 18 LYS+ HD* 1.0 1.0 -999.0000 5.6900
1 18 LYS+ HA 1 18 LYS+ HE* 1.0 1.0 -999.0000 5.4800
1 18 LYS+ HA 1 19 PHE HN 1.0 1.0 -999.0000 3.5500
1 18 LYS+ HA 1 21 LEU HD1* 1.0 1.0 -999.0000 4.9200
1 18 LYS+ HB* 1 18 LYS+ HE* 1.0 1.0 -999.0000 6.4800
1 18 LYS+ HB* 1 19 PHE HN 1.0 1.0 -999.0000 4.2400
1 18 LYS+ HG* 1 19 PHE HN 1.0 1.0 -999.0000 5.1600
1 18 LYS+ HD* 1 19 PHE HN 1.0 1.0 -999.0000 6.3800
1 18 LYS+ HE* 1 19 PHE HN 1.0 1.0 -999.0000 6.3800
1 19 PHE HN 1 20 PHE HN 1.0 1.0 -999.0000 3.3600
1 19 PHE HA 1 22 GLU- HN 1.0 1.0 -999.0000 3.1100
1 19 PHE HB* 1 22 GLU- HN 1.0 1.0 -999.0000 5.7600
1 19 PHE HB* 1 49 VAL HG1* 1.0 1.0 -999.0000 7.4000
1 19 PHE HD* 1 22 GLU- HN 1.0 1.0 -999.0000 7.6200
1 19 PHE HD* 1 23 GLU- HN 1.0 1.0 -999.0000 7.6200
1 19 PHE HE* 1 45 ASN HA 1.0 1.0 -999.0000 7.6200
1 19 PHE HE* 1 45 ASN HB* 1.0 1.0 -999.0000 7.6200
1 19 PHE HE* 1 48 ALA HB* 1.0 1.0 -999.0000 8.6500
1 19 PHE HE* 1 49 VAL HG1* 1.0 1.0 -999.0000 7.1300
1 19 PHE HE* 1 49 VAL HG2* 1.0 1.0 -999.0000 6.7300
1 19 PHE HZ 1 45 ASN HB* 1.0 1.0 -999.0000 6.3100
1 19 PHE HZ 1 48 ALA HB* 1.0 1.0 -999.0000 6.4000
1 19 PHE HZ 1 49 VAL HG1* 1.0 1.0 -999.0000 5.3500
1 19 PHE HZ 1 49 VAL HG2* 1.0 1.0 -999.0000 4.7000
1 19 PHE O 1 23 GLU- HN 1.0 1.0 1.8000 2.0000 HBond
1 19 PHE O 1 23 GLU- N 1.0 1.0 2.7000 3.0000 HBond
1 20 PHE HN 1 20 PHE HB* 1.0 1.0 -999.0000 3.1700
1 20 PHE HN 1 21 LEU HN 1.0 1.0 -999.0000 3.1400
1 20 PHE HN 1 22 GLU- HN 1.0 1.0 -999.0000 4.5100
1 20 PHE HN 1 49 VAL HG2* 1.0 1.0 -999.0000 5.4400
1 20 PHE HA 1 49 VAL HG1* 1.0 1.0 -999.0000 5.5700
1 20 PHE HA 1 49 VAL HG2* 1.0 1.0 -999.0000 4.6400
1 20 PHE HB* 1 49 VAL HG2* 1.0 1.0 -999.0000 4.9200
1 20 PHE HD* 1 21 LEU HN 1.0 1.0 -999.0000 6.8800
1 20 PHE HD* 1 21 LEU HD1* 1.0 1.0 -999.0000 8.6500
1 20 PHE HD* 1 21 LEU HD2* 1.0 1.0 -999.0000 7.6600
1 20 PHE HD* 1 24 ILE HD* 1.0 1.0 -999.0000 8.6500
1 20 PHE HD* 1 46 ALA HA 1.0 1.0 -999.0000 7.6200
1 20 PHE HD* 1 46 ALA HB* 1.0 1.0 -999.0000 7.7500
1 20 PHE HD* 1 49 VAL HG2* 1.0 1.0 -999.0000 6.7900
1 20 PHE HD* 1 56 LEU HD2* 1.0 1.0 -999.0000 8.6500
1 20 PHE HE* 1 21 LEU HD1* 1.0 1.0 -999.0000 8.6500
1 20 PHE HE* 1 21 LEU HD2* 1.0 1.0 -999.0000 8.0600
1 20 PHE HE* 1 24 ILE HG2* 1.0 1.0 -999.0000 8.6500
1 20 PHE HE* 1 24 ILE HD* 1.0 1.0 -999.0000 7.3500
1 20 PHE HE* 1 43 LEU HA 1.0 1.0 -999.0000 7.6200
1 20 PHE HE* 1 46 ALA HB* 1.0 1.0 -999.0000 7.8400
1 20 PHE HE* 1 56 LEU HD1* 1.0 1.0 -999.0000 8.1800
1 20 PHE HE* 1 56 LEU HD2* 1.0 1.0 -999.0000 7.6300
1 20 PHE O 1 24 ILE HN 1.0 1.0 1.8000 2.0000 HBond
1 20 PHE O 1 24 ILE N 1.0 1.0 2.7000 3.0000 HBond
1 21 LEU HN 1 21 LEU HB* 1.0 1.0 -999.0000 3.2400
1 21 LEU HN 1 21 LEU HG 1.0 1.0 -999.0000 3.4500
1 21 LEU HN 1 21 LEU HD* 1.0 1.0 -999.0000 6.3000
1 21 LEU HN 1 22 GLU- HN 1.0 1.0 -999.0000 3.4500
1 21 LEU HN 1 23 GLU- HN 1.0 1.0 -999.0000 4.2000
1 21 LEU HA 1 21 LEU HG 1.0 1.0 -999.0000 4.2300
1 21 LEU HA 1 21 LEU HD1* 1.0 1.0 -999.0000 5.0700
1 21 LEU HA 1 21 LEU HD2* 1.0 1.0 -999.0000 4.3000
1 21 LEU HA 1 22 GLU- HN 1.0 1.0 -999.0000 3.6200
1 21 LEU HA 1 24 ILE HD* 1.0 1.0 -999.0000 5.3500
1 21 LEU HB* 1 22 GLU- HN 1.0 1.0 -999.0000 4.0800
1 21 LEU HG 1 24 ILE HG2* 1.0 1.0 -999.0000 4.9500
1 21 LEU HG 1 24 ILE HD* 1.0 1.0 -999.0000 5.2300
1 21 LEU HD* 1 22 GLU- HN 1.0 1.0 -999.0000 7.2000
1 21 LEU HD1* 1 24 ILE HG2* 1.0 1.0 -999.0000 7.0900
1 21 LEU HD2* 1 24 ILE HB 1.0 1.0 -999.0000 5.3500
1 21 LEU HD2* 1 24 ILE HG2* 1.0 1.0 -999.0000 7.0900
1 21 LEU HD2* 1 24 ILE HD* 1.0 1.0 -999.0000 7.0900
1 21 LEU HD2* 2 8 LEU HD* 1.0 1.0 -999.0000 4.1000
1 21 LEU O 1 25 GLN HN 1.0 1.0 1.8000 2.0000 HBond
1 21 LEU O 1 25 GLN N 1.0 1.0 2.7000 3.0000 HBond
1 22 GLU- HN 1 22 GLU- HB* 1.0 1.0 -999.0000 3.5200
1 22 GLU- HN 1 22 GLU- HG* 1.0 1.0 -999.0000 4.7300
1 22 GLU- HN 1 23 GLU- HN 1.0 1.0 -999.0000 3.1700
1 22 GLU- HA 1 23 GLU- HN 1.0 1.0 -999.0000 3.6400
1 22 GLU- HA 1 25 GLN HB* 1.0 1.0 -999.0000 5.0100
1 22 GLU- HB* 1 23 GLU- HN 1.0 1.0 -999.0000 4.1800
1 22 GLU- HG* 1 23 GLU- HN 1.0 1.0 -999.0000 6.0400
1 22 GLU- HG* 1 26 LEU HD1* 1.0 1.0 -999.0000 7.0300
1 22 GLU- HG* 1 26 LEU HD2* 1.0 1.0 -999.0000 7.3400
1 22 GLU- O 1 26 LEU HN 1.0 1.0 1.8000 2.0000 HBond
1 22 GLU- O 1 26 LEU N 1.0 1.0 2.7000 3.0000 HBond
1 23 GLU- HN 1 23 GLU- HB* 1.0 1.0 -999.0000 3.4800
1 23 GLU- HN 1 23 GLU- HG* 1.0 1.0 -999.0000 5.4200
1 23 GLU- HN 1 24 ILE HN 1.0 1.0 -999.0000 3.2100
1 23 GLU- HN 1 25 GLN HN 1.0 1.0 -999.0000 3.8600
1 23 GLU- HN 1 46 ALA HB* 1.0 1.0 -999.0000 5.8100
1 23 GLU- HA 1 24 ILE HN 1.0 1.0 -999.0000 3.5800
1 23 GLU- HA 1 26 LEU HN 1.0 1.0 -999.0000 3.7300
1 23 GLU- HA 1 26 LEU HB* 1.0 1.0 -999.0000 3.3600
1 23 GLU- HA 1 26 LEU HD1* 1.0 1.0 -999.0000 5.7200
1 23 GLU- HA 1 26 LEU HD2* 1.0 1.0 -999.0000 5.7500
1 23 GLU- HG* 1 26 LEU HD1* 1.0 1.0 -999.0000 6.9700
1 23 GLU- HG* 1 26 LEU HD2* 1.0 1.0 -999.0000 7.3700
1 23 GLU- HG* 1 46 ALA HB* 1.0 1.0 -999.0000 7.1200
1 24 ILE HN 1 24 ILE HB 1.0 1.0 -999.0000 2.8700
1 24 ILE HN 1 24 ILE HG1* 1.0 1.0 -999.0000 4.2900
1 24 ILE HN 1 24 ILE HG2* 1.0 1.0 -999.0000 4.7000
1 24 ILE HN 1 24 ILE HD* 1.0 1.0 -999.0000 6.0300
1 24 ILE HN 1 25 GLN HN 1.0 1.0 -999.0000 3.1700
1 24 ILE HA 1 24 ILE HG1* 1.0 1.0 -999.0000 3.6500
1 24 ILE HA 1 24 ILE HD* 1.0 1.0 -999.0000 4.3000
1 24 ILE HA 1 46 ALA HB* 1.0 1.0 -999.0000 4.3600
1 24 ILE HB 1 24 ILE HD* 1.0 1.0 -999.0000 3.7400
1 24 ILE HB 1 25 GLN HN 1.0 1.0 -999.0000 3.3600
1 24 ILE HG1* 1 25 GLN HN 1.0 1.0 -999.0000 5.5000
1 24 ILE HG2* 1 25 GLN HN 1.0 1.0 -999.0000 5.1600
1 24 ILE HG2* 1 28 GLU- HB* 1.0 1.0 -999.0000 7.4000
1 24 ILE HG2* 1 56 LEU HD2* 1.0 1.0 -999.0000 7.5600
1 24 ILE HG2* 1 60 LEU HD1* 1.0 1.0 -999.0000 6.6600
1 24 ILE HG2* 2 4 LEU HD* 1.0 1.0 -999.0000 4.1000
1 24 ILE HG2* 2 7 LEU HD* 1.0 1.0 -999.0000 6.0000
1 24 ILE HG2* 2 8 LEU HD* 1.0 1.0 -999.0000 4.3000
1 24 ILE HD* 1 56 LEU HD1* 1.0 1.0 -999.0000 6.6600
1 24 ILE HD* 1 56 LEU HD2* 1.0 1.0 -999.0000 7.5600
1 24 ILE HD* 2 7 LEU HD* 1.0 1.0 -999.0000 4.5000
1 24 ILE HD* 2 8 LEU HD* 1.0 1.0 -999.0000 4.1000
1 24 ILE O 1 28 GLU- HN 1.0 1.0 1.8000 2.0000 HBond
1 24 ILE O 1 28 GLU- N 1.0 1.0 2.7000 3.0000 HBond
1 25 GLN HN 1 25 GLN HG* 1.0 1.0 -999.0000 3.9800
1 25 GLN HN 1 26 LEU HN 1.0 1.0 -999.0000 3.2400
1 25 GLN HA 1 25 GLN HG* 1.0 1.0 -999.0000 3.3900
1 25 GLN HA 1 26 LEU HN 1.0 1.0 -999.0000 3.4500
1 25 GLN HA 1 28 GLU- HN 1.0 1.0 -999.0000 4.1100
1 25 GLN HB* 1 26 LEU HN 1.0 1.0 -999.0000 4.0800
1 25 GLN HG* 1 26 LEU HN 1.0 1.0 -999.0000 4.6600
1 25 GLN O 1 29 GLU- HN 1.0 1.0 1.8000 2.0000 HBond
1 25 GLN O 1 29 GLU- N 1.0 1.0 2.7000 3.0000 HBond
1 26 LEU HN 1 26 LEU HB* 1.0 1.0 -999.0000 3.0500
1 26 LEU HN 1 26 LEU HD1* 1.0 1.0 -999.0000 5.5000
1 26 LEU HN 1 26 LEU HD2* 1.0 1.0 -999.0000 5.2300
1 26 LEU HN 1 27 GLY HN 1.0 1.0 -999.0000 3.1700
1 26 LEU HA 1 26 LEU HD1* 1.0 1.0 -999.0000 4.0200
1 26 LEU HA 1 26 LEU HD2* 1.0 1.0 -999.0000 4.1400
1 26 LEU HA 1 29 GLU- HN 1.0 1.0 -999.0000 3.7300
1 26 LEU HA 1 29 GLU- HB* 1.0 1.0 -999.0000 4.8300
1 26 LEU HB* 1 27 GLY HN 1.0 1.0 -999.0000 3.5200
1 26 LEU HD1* 1 27 GLY HN 1.0 1.0 -999.0000 6.4700
1 26 LEU HD1* 1 29 GLU- HN 1.0 1.0 -999.0000 6.5300
1 26 LEU HD1* 1 29 GLU- HG* 1.0 1.0 -999.0000 7.4000
1 26 LEU HD1* 1 30 LEU HN 1.0 1.0 -999.0000 6.5300
1 26 LEU HD1* 1 30 LEU HB* 1.0 1.0 -999.0000 6.0300
1 26 LEU HD1* 1 30 LEU HG 1.0 1.0 -999.0000 5.0100
1 26 LEU HD1* 1 30 LEU HD1* 1.0 1.0 -999.0000 5.6300
1 26 LEU HD1* 1 30 LEU HD2* 1.0 1.0 -999.0000 6.0100
1 26 LEU HD2* 1 27 GLY HN 1.0 1.0 -999.0000 6.5300
1 26 LEU HD2* 1 29 GLU- HG* 1.0 1.0 -999.0000 7.4000
1 26 LEU HD2* 1 30 LEU HG 1.0 1.0 -999.0000 5.9400
1 26 LEU HD2* 1 30 LEU HD1* 1.0 1.0 -999.0000 5.7900
1 26 LEU HD2* 1 30 LEU HD2* 1.0 1.0 -999.0000 5.9400
1 26 LEU O 1 30 LEU HN 1.0 1.0 1.8000 2.0000 HBond
1 26 LEU O 1 30 LEU N 1.0 1.0 2.7000 3.0000 HBond
1 27 GLY HN 1 27 GLY HA* 1.0 1.0 -999.0000 2.9300
1 27 GLY HN 1 28 GLU- HN 1.0 1.0 -999.0000 3.2100
1 27 GLY HN 1 29 GLU- HN 1.0 1.0 -999.0000 4.1700
1 27 GLY HN 1 42 HIS HB* 1.0 1.0 -999.0000 4.5400
1 27 GLY HA* 1 29 GLU- HN 1.0 1.0 -999.0000 4.5400
1 27 GLY HA* 1 31 LEU HN 1.0 1.0 -999.0000 4.2600
1 27 GLY O 1 31 LEU HN 1.0 1.0 1.8000 2.0000 HBond
1 27 GLY O 1 31 LEU N 1.0 1.0 2.7000 3.0000 HBond
1 28 GLU- HN 1 28 GLU- HA 1.0 1.0 -999.0000 2.9000
1 28 GLU- HN 1 28 GLU- HG* 1.0 1.0 -999.0000 5.5400
1 28 GLU- HN 1 29 GLU- HN 1.0 1.0 -999.0000 3.3600
1 28 GLU- HN 1 43 LEU HD* 1.0 1.0 -999.0000 6.6700
1 28 GLU- HA 1 29 GLU- HN 1.0 1.0 -999.0000 3.4500
1 28 GLU- HA 1 31 LEU HB* 1.0 1.0 -999.0000 4.4500
1 28 GLU- HG* 1 31 LEU HD1* 1.0 1.0 -999.0000 7.4000
1 29 GLU- HN 1 29 GLU- HB* 1.0 1.0 -999.0000 3.0300
1 29 GLU- HN 1 29 GLU- HG* 1.0 1.0 -999.0000 5.0100
1 29 GLU- HA 1 32 ALA HN 1.0 1.0 -999.0000 3.1100
1 29 GLU- HB* 1 30 LEU HN 1.0 1.0 -999.0000 4.3300
1 29 GLU- HB* 1 32 ALA HB* 1.0 1.0 -999.0000 5.3600
1 29 GLU- HG* 1 30 LEU HN 1.0 1.0 -999.0000 6.3800
1 29 GLU- HG* 1 30 LEU HA 1.0 1.0 -999.0000 6.3800
1 29 GLU- HG* 1 32 ALA HN 1.0 1.0 -999.0000 6.3800
1 30 LEU HN 1 30 LEU HB* 1.0 1.0 -999.0000 3.3300
1 30 LEU HN 1 30 LEU HD1* 1.0 1.0 -999.0000 4.8200
1 30 LEU HN 1 30 LEU HD2* 1.0 1.0 -999.0000 5.0700
1 30 LEU HN 1 31 LEU HN 1.0 1.0 -999.0000 3.4800
1 30 LEU HN 1 32 ALA HN 1.0 1.0 -999.0000 4.7200
1 30 LEU HA 1 30 LEU HG 1.0 1.0 -999.0000 4.2300
1 30 LEU HA 1 30 LEU HD1* 1.0 1.0 -999.0000 4.5700
1 30 LEU HA 1 30 LEU HD2* 1.0 1.0 -999.0000 4.7900
1 30 LEU HA 1 35 ASP- HB* 1.0 1.0 -999.0000 5.0400
1 30 LEU HB* 1 31 LEU HN 1.0 1.0 -999.0000 3.4200
1 30 LEU HG 1 35 ASP- HB* 1.0 1.0 -999.0000 5.2600
1 30 LEU HD1* 1 38 LYS+ HE* 1.0 1.0 -999.0000 5.8200
1 30 LEU HD2* 1 33 GLN HN 1.0 1.0 -999.0000 5.7200
1 30 LEU HD2* 1 35 ASP- HB* 1.0 1.0 -999.0000 5.1900
1 31 LEU HN 1 31 LEU HB* 1.0 1.0 -999.0000 3.6800
1 31 LEU HN 1 31 LEU HG 1.0 1.0 -999.0000 4.1100
1 31 LEU HN 1 31 LEU HD1* 1.0 1.0 -999.0000 4.7300
1 31 LEU HN 1 31 LEU HD2* 1.0 1.0 -999.0000 4.5800
1 31 LEU HN 1 32 ALA HN 1.0 1.0 -999.0000 3.0500
1 31 LEU HN 1 33 GLN HN 1.0 1.0 -999.0000 3.9200
1 31 LEU HA 1 31 LEU HD1* 1.0 1.0 -999.0000 4.0200
1 31 LEU HA 1 32 ALA HN 1.0 1.0 -999.0000 3.5800
1 31 LEU HA 1 33 GLN HN 1.0 1.0 -999.0000 4.1400
1 31 LEU HA 1 34 GLY HN 1.0 1.0 -999.0000 3.7000
1 31 LEU HA 1 35 ASP- HN 1.0 1.0 -999.0000 3.6400
1 31 LEU HA 1 36 TYR HD* 1.0 1.0 -999.0000 7.6400
1 31 LEU HB* 1 32 ALA HN 1.0 1.0 -999.0000 3.5800
1 31 LEU HG 1 36 TYR HN 1.0 1.0 -999.0000 4.2600
1 31 LEU HG 1 39 GLY HN 1.0 1.0 -999.0000 4.1400
1 31 LEU HD1* 1 34 GLY HN 1.0 1.0 -999.0000 6.5300
1 31 LEU HD1* 1 35 ASP- HN 1.0 1.0 -999.0000 5.3800
1 31 LEU HD1* 1 36 TYR HN 1.0 1.0 -999.0000 5.7800
1 31 LEU HD1* 1 36 TYR HA 1.0 1.0 -999.0000 4.1400
1 31 LEU HD1* 1 36 TYR HB* 1.0 1.0 -999.0000 5.7500
1 31 LEU HD1* 1 36 TYR HD* 1.0 1.0 -999.0000 7.1200
1 31 LEU HD1* 1 36 TYR HE* 1.0 1.0 -999.0000 8.6000
1 31 LEU HD1* 1 38 LYS+ HN 1.0 1.0 -999.0000 5.6600
1 31 LEU HD1* 1 39 GLY HN 1.0 1.0 -999.0000 5.1300
1 31 LEU HD1* 1 39 GLY HA* 1.0 1.0 -999.0000 5.5700
1 31 LEU HD1* 1 68 VAL HG2* 1.0 1.0 -999.0000 7.2500
1 31 LEU HD2* 1 32 ALA HN 1.0 1.0 -999.0000 5.3000
1 31 LEU HD2* 1 36 TYR HN 1.0 1.0 -999.0000 6.2200
1 31 LEU HD2* 1 39 GLY HN 1.0 1.0 -999.0000 4.8500
1 32 ALA HN 1 32 ALA HA 1.0 1.0 -999.0000 2.8000
1 32 ALA HN 1 33 GLN HN 1.0 1.0 -999.0000 2.9300
1 32 ALA HA 1 33 GLN HN 1.0 1.0 -999.0000 3.3600
1 32 ALA HB* 1 33 GLN HN 1.0 1.0 -999.0000 4.2600
1 32 ALA HB* 1 33 GLN HA 1.0 1.0 -999.0000 5.1600
1 32 ALA HB* 1 33 GLN HG* 1.0 1.0 -999.0000 6.3800
1 32 ALA HB* 1 34 GLY HN 1.0 1.0 -999.0000 5.6300
1 33 GLN HN 1 33 GLN HB* 1.0 1.0 -999.0000 2.9900
1 33 GLN HN 1 33 GLN HG* 1.0 1.0 -999.0000 4.6400
1 33 GLN HN 1 33 GLN HE* 1.0 1.0 -999.0000 6.3700
1 33 GLN HN 1 34 GLY HN 1.0 1.0 -999.0000 2.9300
1 33 GLN HN 1 35 ASP- HN 1.0 1.0 -999.0000 3.3300
1 33 GLN HN 1 35 ASP- HB* 1.0 1.0 -999.0000 5.5400
; 1 33 GLN HA 1 33 GLN HB* 1.0 1.0 -999.0000 3.0500
1 33 GLN HA 1 34 GLY HN 1.0 1.0 -999.0000 3.4200
1 33 GLN HB* 1 34 GLY HN 1.0 1.0 -999.0000 3.5200
1 33 GLN HG* 1 34 GLY HN 1.0 1.0 -999.0000 6.2800
1 33 GLN HG* 1 35 ASP- HN 1.0 1.0 -999.0000 6.3800
1 34 GLY HN 1 34 GLY HA* 1.0 1.0 -999.0000 2.8000
1 34 GLY HN 1 35 ASP- HN 1.0 1.0 -999.0000 2.8300
1 34 GLY HN 1 35 ASP- HB* 1.0 1.0 -999.0000 5.1100
1 34 GLY HN 1 36 TYR HE* 1.0 1.0 -999.0000 7.6300
1 35 ASP- HN 1 35 ASP- HB* 1.0 1.0 -999.0000 2.9600
1 35 ASP- HN 1 36 TYR HN 1.0 1.0 -999.0000 3.7600
1 35 ASP- HN 1 36 TYR HD* 1.0 1.0 -999.0000 7.6400
1 35 ASP- HA 1 37 GLU- HN 1.0 1.0 -999.0000 3.4500
1 35 ASP- HA 1 38 LYS+ HN 1.0 1.0 -999.0000 4.9700
1 35 ASP- HB* 1 38 LYS+ HN 1.0 1.0 -999.0000 4.6400
1 36 TYR HN 1 37 GLU- HN 1.0 1.0 -999.0000 3.0500
1 36 TYR HN 1 38 LYS+ HN 1.0 1.0 -999.0000 4.3500
1 36 TYR HA 1 37 GLU- HN 1.0 1.0 -999.0000 3.3600
1 36 TYR HA 1 40 VAL HG2* 1.0 1.0 -999.0000 5.4100
1 36 TYR HB* 1 37 GLU- HN 1.0 1.0 -999.0000 4.3000
1 36 TYR HB* 1 40 VAL HG2* 1.0 1.0 -999.0000 7.1900
1 36 TYR HD* 1 37 GLU- HN 1.0 1.0 -999.0000 7.6400
1 36 TYR HD* 1 38 LYS+ HN 1.0 1.0 -999.0000 7.6400
1 36 TYR HD* 1 68 VAL HG1* 1.0 1.0 -999.0000 8.3900
1 36 TYR HD* 1 71 MET HE* 1.0 1.0 -999.0000 7.7400
1 36 TYR HE* 1 68 VAL HG1* 1.0 1.0 -999.0000 8.6600
1 37 GLU- HN 1 37 GLU- HA 1.0 1.0 -999.0000 2.9000
1 37 GLU- HN 1 37 GLU- HB* 1.0 1.0 -999.0000 3.6200
1 37 GLU- HN 1 37 GLU- HG* 1.0 1.0 -999.0000 4.8300
1 37 GLU- HN 1 38 LYS+ HN 1.0 1.0 -999.0000 2.9900
1 37 GLU- HN 1 39 GLY HN 1.0 1.0 -999.0000 3.8600
1 37 GLU- HA 1 38 LYS+ HN 1.0 1.0 -999.0000 3.3600
1 37 GLU- HA 1 40 VAL HB 1.0 1.0 -999.0000 3.7600
1 37 GLU- HB* 1 38 LYS+ HN 1.0 1.0 -999.0000 4.4500
1 37 GLU- HG* 1 38 LYS+ HN 1.0 1.0 -999.0000 6.1000
1 38 LYS+ HN 1 38 LYS+ HB* 1.0 1.0 -999.0000 3.1700
1 38 LYS+ HN 1 38 LYS+ HG* 1.0 1.0 -999.0000 3.9500
1 38 LYS+ HN 1 39 GLY HN 1.0 1.0 -999.0000 3.0800
1 38 LYS+ HA 1 38 LYS+ HG* 1.0 1.0 -999.0000 4.2300
1 38 LYS+ HA 1 39 GLY HN 1.0 1.0 -999.0000 3.5200
1 38 LYS+ HA 1 40 VAL HN 1.0 1.0 -999.0000 4.0400
1 38 LYS+ HA 1 41 ASP- HN 1.0 1.0 -999.0000 3.7300
1 38 LYS+ HA 1 41 ASP- HB* 1.0 1.0 -999.0000 3.4200
1 38 LYS+ HB* 1 38 LYS+ HE* 1.0 1.0 -999.0000 6.3800
1 38 LYS+ HB* 1 39 GLY HN 1.0 1.0 -999.0000 3.4500
1 38 LYS+ HG* 1 39 GLY HN 1.0 1.0 -999.0000 6.3800
1 39 GLY HN 1 40 VAL HN 1.0 1.0 -999.0000 3.4200
1 39 GLY HA* 1 41 ASP- HN 1.0 1.0 -999.0000 4.8300
1 39 GLY HA* 1 42 HIS HN 1.0 1.0 -999.0000 4.3300
1 39 GLY O 1 43 LEU HN 1.0 1.0 1.8000 2.0000 HBond
1 39 GLY O 1 43 LEU N 1.0 1.0 2.7000 3.0000 HBond
1 40 VAL HN 1 40 VAL HB 1.0 1.0 -999.0000 2.9900
1 40 VAL HN 1 40 VAL HG1* 1.0 1.0 -999.0000 4.5400
1 40 VAL HN 1 40 VAL HG2* 1.0 1.0 -999.0000 4.2300
1 40 VAL HN 1 41 ASP- HN 1.0 1.0 -999.0000 3.2400
1 40 VAL HN 1 42 HIS HN 1.0 1.0 -999.0000 4.2900
1 40 VAL HA 1 43 LEU HN 1.0 1.0 -999.0000 3.5800
1 40 VAL HB 1 41 ASP- HN 1.0 1.0 -999.0000 3.3300
1 40 VAL HG1* 1 41 ASP- HN 1.0 1.0 -999.0000 4.8800
1 40 VAL HG1* 1 41 ASP- HA 1.0 1.0 -999.0000 5.4400
1 40 VAL HG1* 1 72 LEU HN 1.0 1.0 -999.0000 5.2300
1 40 VAL HG1* 1 75 LYS+ HG* 1.0 1.0 -999.0000 5.4800
1 40 VAL HG1* 1 75 LYS+ HD* 1.0 1.0 -999.0000 5.4800
1 40 VAL HG1* 1 75 LYS+ HE* 1.0 1.0 -999.0000 5.7200
1 40 VAL HG2* 1 41 ASP- HN 1.0 1.0 -999.0000 5.0400
1 40 VAL HG2* 1 72 LEU HN 1.0 1.0 -999.0000 5.3800
1 40 VAL HG2* 1 75 LYS+ HN 1.0 1.0 -999.0000 5.1900
1 40 VAL HG2* 1 75 LYS+ HE* 1.0 1.0 -999.0000 5.2600
1 40 VAL O 1 44 THR HN 1.0 1.0 1.8000 2.0000 HBond
1 40 VAL O 1 44 THR N 1.0 1.0 2.7000 3.0000 HBond
1 41 ASP- HN 1 41 ASP- HB* 1.0 1.0 -999.0000 3.2400
1 41 ASP- HN 1 42 HIS HN 1.0 1.0 -999.0000 3.1400
1 41 ASP- HN 1 43 LEU HN 1.0 1.0 -999.0000 3.9500
1 41 ASP- HA 1 42 HIS HN 1.0 1.0 -999.0000 3.4800
1 41 ASP- HB* 1 42 HIS HN 1.0 1.0 -999.0000 3.2400
1 41 ASP- O 1 45 ASN HN 1.0 1.0 1.8000 2.0000 HBond
1 41 ASP- O 1 45 ASN N 1.0 1.0 2.7000 3.0000 HBond
1 42 HIS HN 1 42 HIS HB* 1.0 1.0 -999.0000 3.3300
1 42 HIS HN 1 42 HIS HD* 1.0 1.0 -999.0000 4.1700
1 42 HIS HN 1 43 LEU HN 1.0 1.0 -999.0000 3.1700
1 42 HIS HN 1 44 THR HN 1.0 1.0 -999.0000 4.0100
1 42 HIS HA 1 43 LEU HN 1.0 1.0 -999.0000 3.5800
1 42 HIS HA 1 44 THR HN 1.0 1.0 -999.0000 4.4500
1 42 HIS HA 1 45 ASN HB* 1.0 1.0 -999.0000 4.8000
1 42 HIS HB* 1 43 LEU HN 1.0 1.0 -999.0000 4.3000
1 43 LEU HN 1 43 LEU HA 1.0 1.0 -999.0000 2.9000
1 43 LEU HN 1 43 LEU HB* 1.0 1.0 -999.0000 3.2400
1 43 LEU HN 1 43 LEU HD* 1.0 1.0 -999.0000 5.7400
1 43 LEU HN 1 44 THR HN 1.0 1.0 -999.0000 3.4200
1 43 LEU HN 1 45 ASN HN 1.0 1.0 -999.0000 3.8900
1 43 LEU HA 1 43 LEU HD1* 1.0 1.0 -999.0000 4.9500
1 43 LEU HA 1 43 LEU HD2* 1.0 1.0 -999.0000 4.9500
1 43 LEU HA 1 46 ALA HB* 1.0 1.0 -999.0000 4.6100
1 43 LEU HB* 1 44 THR HN 1.0 1.0 -999.0000 3.8600
1 43 LEU HG 1 44 THR HN 1.0 1.0 -999.0000 4.5100
1 43 LEU HG 1 46 ALA HN 1.0 1.0 -999.0000 4.5400
1 43 LEU HD* 1 44 THR HN 1.0 1.0 -999.0000 6.5200
1 43 LEU HD* 1 46 ALA HN 1.0 1.0 -999.0000 6.3900
1 43 LEU HD* 1 69 PHE HN 1.0 1.0 -999.0000 7.3800
1 43 LEU HD1* 1 69 PHE HD* 1.0 1.0 -999.0000 8.6500
1 43 LEU O 1 47 ILE HN 1.0 1.0 1.8000 2.0000 HBond
1 43 LEU O 1 47 ILE N 1.0 1.0 2.7000 3.0000 HBond
1 44 THR HN 1 44 THR HB 1.0 1.0 -999.0000 3.1100
1 44 THR HN 1 45 ASN HN 1.0 1.0 -999.0000 3.2700
1 44 THR HA 1 47 ILE HB 1.0 1.0 -999.0000 3.6100
1 44 THR HB 1 45 ASN HN 1.0 1.0 -999.0000 3.2700
1 44 THR HG2* 1 45 ASN HN 1.0 1.0 -999.0000 5.2900
1 44 THR HG2* 1 47 ILE HB 1.0 1.0 -999.0000 4.5700
1 44 THR HG2* 1 48 ALA HB* 1.0 1.0 -999.0000 6.0700
1 44 THR O 1 48 ALA HN 1.0 1.0 1.8000 2.0000 HBond
1 44 THR O 1 48 ALA N 1.0 1.0 2.7000 3.0000 HBond
1 45 ASN HN 1 45 ASN HB* 1.0 1.0 -999.0000 3.4800
1 45 ASN HN 1 45 ASN HD2* 1.0 1.0 -999.0000 4.7600
1 45 ASN HN 1 46 ALA HN 1.0 1.0 -999.0000 3.1100
1 45 ASN HN 1 46 ALA HB* 1.0 1.0 -999.0000 6.1600
1 45 ASN HN 1 47 ILE HN 1.0 1.0 -999.0000 4.2900
1 45 ASN HN 1 47 ILE HD* 1.0 1.0 -999.0000 5.3800
1 45 ASN HN 1 48 ALA HB* 1.0 1.0 -999.0000 6.5300
1 45 ASN HA 1 46 ALA HN 1.0 1.0 -999.0000 3.5900
1 45 ASN HA 1 48 ALA HB* 1.0 1.0 -999.0000 4.5100
1 45 ASN HB* 1 46 ALA HN 1.0 1.0 -999.0000 3.7300
1 45 ASN HD* 1 46 ALA HN 1.0 1.0 -999.0000 5.7500
1 45 ASN O 1 49 VAL HN 1.0 1.0 1.8000 2.0000 HBond
1 45 ASN O 1 49 VAL N 1.0 1.0 2.7000 3.0000 HBond
1 46 ALA HN 1 47 ILE HN 1.0 1.0 -999.0000 3.3000
1 46 ALA HA 1 49 VAL HG2* 1.0 1.0 -999.0000 4.2300
1 46 ALA HB* 1 56 LEU HD1* 1.0 1.0 -999.0000 6.4400
1 46 ALA HB* 1 56 LEU HD2* 1.0 1.0 -999.0000 6.2800
1 46 ALA O 1 50 CYS HN 1.0 1.0 1.8000 2.0000 HBond
1 46 ALA O 1 50 CYS N 1.0 1.0 2.7000 3.0000 HBond
1 47 ILE HN 1 47 ILE HB 1.0 1.0 -999.0000 3.2100
1 47 ILE HN 1 47 ILE HG1* 1.0 1.0 -999.0000 3.8900
1 47 ILE HN 1 47 ILE HG2* 1.0 1.0 -999.0000 4.7000
1 47 ILE HN 1 47 ILE HD* 1.0 1.0 -999.0000 5.2300
1 47 ILE HN 1 48 ALA HN 1.0 1.0 -999.0000 3.2700
1 47 ILE HN 1 48 ALA HB* 1.0 1.0 -999.0000 5.6300
1 47 ILE HN 1 49 VAL HN 1.0 1.0 -999.0000 4.5100
1 47 ILE HA 1 47 ILE HG1* 1.0 1.0 -999.0000 3.9500
1 47 ILE HA 1 47 ILE HD* 1.0 1.0 -999.0000 4.0200
1 47 ILE HA 1 48 ALA HN 1.0 1.0 -999.0000 3.3600
1 47 ILE HA 1 49 VAL HN 1.0 1.0 -999.0000 4.4200
1 47 ILE HA 1 50 CYS HN 1.0 1.0 -999.0000 3.6400
1 47 ILE HA 1 50 CYS HB* 1.0 1.0 -999.0000 4.1400
1 47 ILE HA 1 56 LEU HD2* 1.0 1.0 -999.0000 5.0100
1 47 ILE HB 1 48 ALA HN 1.0 1.0 -999.0000 3.1700
1 47 ILE HG1* 1 50 CYS HN 1.0 1.0 -999.0000 6.3800
1 47 ILE HG1* 1 51 GLY HN 1.0 1.0 -999.0000 5.5000
1 47 ILE HG2* 1 47 ILE HG1* 1.0 1.0 -999.0000 3.6100
1 47 ILE HG2* 1 48 ALA HN 1.0 1.0 -999.0000 4.3000
1 47 ILE HG2* 1 50 CYS HN 1.0 1.0 -999.0000 5.6600
1 47 ILE HG2* 1 52 GLN HN 1.0 1.0 -999.0000 6.5300
1 47 ILE HG2* 1 53 PRO HB* 1.0 1.0 -999.0000 5.6400
1 48 ALA HN 1 49 VAL HN 1.0 1.0 -999.0000 3.3000
1 48 ALA HN 1 49 VAL HG1* 1.0 1.0 -999.0000 5.1300
1 48 ALA HN 1 49 VAL HG2* 1.0 1.0 -999.0000 5.3800
1 48 ALA HN 1 50 CYS HN 1.0 1.0 -999.0000 3.7300
1 48 ALA HA 1 49 VAL HN 1.0 1.0 -999.0000 3.4500
1 48 ALA HA 1 50 CYS HN 1.0 1.0 -999.0000 4.2900
1 48 ALA HB* 1 50 CYS HN 1.0 1.0 -999.0000 6.0000
1 49 VAL HN 1 49 VAL HB 1.0 1.0 -999.0000 3.6100
1 49 VAL HN 1 49 VAL HG1* 1.0 1.0 -999.0000 4.7000
1 49 VAL HN 1 49 VAL HG2* 1.0 1.0 -999.0000 4.3900
1 49 VAL HN 1 50 CYS HN 1.0 1.0 -999.0000 2.8700
1 49 VAL HN 1 50 CYS HB* 1.0 1.0 -999.0000 4.4200
1 49 VAL HA 1 50 CYS HN 1.0 1.0 -999.0000 3.4800
1 49 VAL HG1* 1 50 CYS HN 1.0 1.0 -999.0000 5.2600
1 49 VAL HG2* 1 50 CYS HN 1.0 1.0 -999.0000 4.9200
1 50 CYS HN 1 50 CYS HB* 1.0 1.0 -999.0000 3.1100
1 50 CYS HN 1 51 GLY HN 1.0 1.0 -999.0000 3.7600
1 50 CYS HN 1 52 GLN HN 1.0 1.0 -999.0000 4.4200
1 50 CYS HB* 1 51 GLY HN 1.0 1.0 -999.0000 3.9200
1 50 CYS HB* 1 52 GLN HN 1.0 1.0 -999.0000 4.0700
1 50 CYS HB* 1 56 LEU HD2* 1.0 1.0 -999.0000 6.0300
1 51 GLY HN 1 52 GLN HN 1.0 1.0 -999.0000 2.9300
1 51 GLY HN 1 53 PRO HD* 1.0 1.0 -999.0000 5.5000
1 52 GLN HN 1 52 GLN HB* 1.0 1.0 -999.0000 3.1100
1 52 GLN HN 1 52 GLN HG* 1.0 1.0 -999.0000 5.4500
1 52 GLN HN 1 53 PRO HD* 1.0 1.0 -999.0000 4.1700
1 52 GLN HA 1 53 PRO HG* 1.0 1.0 -999.0000 5.3400
1 52 GLN HA 1 53 PRO HD* 1.0 1.0 -999.0000 3.8600
1 52 GLN HA 1 54 GLN HN 1.0 1.0 -999.0000 3.8300
1 53 PRO HA 1 54 GLN HN 1.0 1.0 -999.0000 3.4800
1 53 PRO HD* 1 54 GLN HN 1.0 1.0 -999.0000 4.5400
1 54 GLN HN 1 54 GLN HB* 1.0 1.0 -999.0000 3.8300
1 54 GLN HN 1 54 GLN HG* 1.0 1.0 -999.0000 3.5500
1 54 GLN HN 1 55 GLN HN 1.0 1.0 -999.0000 2.9300
1 54 GLN HN 1 56 LEU HN 1.0 1.0 -999.0000 4.4200
1 54 GLN HN 1 57 LEU HN 1.0 1.0 -999.0000 4.4800
1 54 GLN HN 1 57 LEU HG 1.0 1.0 -999.0000 4.2300
1 54 GLN HN 1 57 LEU HD* 1.0 1.0 -999.0000 7.4500
1 54 GLN HA 1 54 GLN HG* 1.0 1.0 -999.0000 3.9500
1 54 GLN HA 1 55 GLN HN 1.0 1.0 -999.0000 3.6400
1 54 GLN HA 1 56 LEU HN 1.0 1.0 -999.0000 4.4800
1 54 GLN HA 1 57 LEU HN 1.0 1.0 -999.0000 3.7000
1 54 GLN HA 1 57 LEU HB* 1.0 1.0 -999.0000 4.4900
1 54 GLN HA 1 57 LEU HD1* 1.0 1.0 -999.0000 4.5700
1 54 GLN HA 1 57 LEU HD2* 1.0 1.0 -999.0000 5.2900
1 54 GLN HA 1 58 GLN HN 1.0 1.0 -999.0000 3.9500
1 54 GLN HG* 1 57 LEU HD1* 1.0 1.0 -999.0000 5.9500
1 54 GLN HG* 1 57 LEU HD2* 1.0 1.0 -999.0000 7.1900
1 55 GLN HN 1 55 GLN HB* 1.0 1.0 -999.0000 3.2700
1 55 GLN HN 1 55 GLN HG* 1.0 1.0 -999.0000 4.9500
1 55 GLN HN 1 56 LEU HN 1.0 1.0 -999.0000 3.1400
1 55 GLN HN 1 57 LEU HN 1.0 1.0 -999.0000 4.3800
; 1 55 GLN HA 1 55 GLN HB* 1.0 1.0 -999.0000 2.9300
1 55 GLN HA 1 56 LEU HN 1.0 1.0 -999.0000 3.4500
1 55 GLN HA 1 58 GLN HN 1.0 1.0 -999.0000 3.4800
1 55 GLN HB* 1 56 LEU HN 1.0 1.0 -999.0000 3.4800
1 55 GLN HG* 1 56 LEU HN 1.0 1.0 -999.0000 6.1900
1 55 GLN HG* 1 59 VAL HG1* 1.0 1.0 -999.0000 7.0000
1 56 LEU HN 1 56 LEU HB* 1.0 1.0 -999.0000 2.9600
1 56 LEU HN 1 56 LEU HD1* 1.0 1.0 -999.0000 5.0400
1 56 LEU HN 1 56 LEU HD2* 1.0 1.0 -999.0000 5.1900
1 56 LEU HN 1 57 LEU HN 1.0 1.0 -999.0000 3.1700
1 56 LEU HN 1 57 LEU HD* 1.0 1.0 -999.0000 6.7600
1 56 LEU HA 1 56 LEU HG 1.0 1.0 -999.0000 3.8600
1 56 LEU HA 1 56 LEU HD1* 1.0 1.0 -999.0000 4.7600
1 56 LEU HA 1 56 LEU HD2* 1.0 1.0 -999.0000 4.7600
1 56 LEU HA 1 57 LEU HN 1.0 1.0 -999.0000 3.5500
1 56 LEU HA 1 59 VAL HN 1.0 1.0 -999.0000 3.4200
1 56 LEU HA 1 59 VAL HB 1.0 1.0 -999.0000 3.7900
1 56 LEU HA 1 59 VAL HG1* 1.0 1.0 -999.0000 4.1100
1 56 LEU HA 1 59 VAL HG2* 1.0 1.0 -999.0000 4.6400
1 56 LEU HG 1 59 VAL HG1* 1.0 1.0 -999.0000 5.6900
1 56 LEU HD1* 2 7 LEU HD* 1.0 1.0 -999.0000 4.9000
1 56 LEU HD1* 2 8 LEU HD* 1.0 1.0 -999.0000 4.9000
1 56 LEU O 1 60 LEU HN 1.0 1.0 1.8000 2.0000 HBond
1 56 LEU O 1 60 LEU N 1.0 1.0 2.7000 3.0000 HBond
1 57 LEU HN 1 57 LEU HG 1.0 1.0 -999.0000 3.8900
1 57 LEU HN 1 57 LEU HD* 1.0 1.0 -999.0000 5.9000
1 57 LEU HN 1 58 GLN HN 1.0 1.0 -999.0000 3.2100
1 57 LEU HN 1 59 VAL HN 1.0 1.0 -999.0000 4.1400
1 57 LEU HA 1 57 LEU HG 1.0 1.0 -999.0000 4.1100
1 57 LEU HA 1 57 LEU HD1* 1.0 1.0 -999.0000 4.6700
1 57 LEU HA 1 57 LEU HD2* 1.0 1.0 -999.0000 4.7900
1 57 LEU HA 1 60 LEU HN 1.0 1.0 -999.0000 3.5200
1 57 LEU HA 1 60 LEU HB* 1.0 1.0 -999.0000 3.5900
1 57 LEU HB* 1 58 GLN HN 1.0 1.0 -999.0000 3.4800
1 57 LEU HG 1 58 GLN HN 1.0 1.0 -999.0000 5.1000
1 57 LEU HD* 1 58 GLN HN 1.0 1.0 -999.0000 7.1100
1 57 LEU HD1* 1 69 PHE HD* 1.0 1.0 -999.0000 8.6500
1 57 LEU HD1* 1 69 PHE HE* 1.0 1.0 -999.0000 8.6500
1 57 LEU HD2* 1 60 LEU HG 1.0 1.0 -999.0000 4.1400
1 57 LEU HD2* 1 69 PHE HD* 1.0 1.0 -999.0000 7.9400
1 57 LEU HD2* 1 69 PHE HE* 1.0 1.0 -999.0000 7.8400
1 57 LEU O 1 61 GLN HN 1.0 1.0 1.8000 2.0000 HBond
1 57 LEU O 1 61 GLN N 1.0 1.0 2.7000 3.0000 HBond
1 58 GLN HN 1 58 GLN HA 1.0 1.0 -999.0000 2.9000
1 58 GLN HN 1 58 GLN HB* 1.0 1.0 -999.0000 3.9300
1 58 GLN HN 1 58 GLN HG* 1.0 1.0 -999.0000 5.6000
1 58 GLN HN 1 59 VAL HN 1.0 1.0 -999.0000 3.1400
1 58 GLN HN 1 60 LEU HN 1.0 1.0 -999.0000 3.9800
1 58 GLN HA 1 59 VAL HN 1.0 1.0 -999.0000 3.5300
1 58 GLN HA 1 61 GLN HN 1.0 1.0 -999.0000 3.3300
1 58 GLN HA 1 61 GLN HB* 1.0 1.0 -999.0000 3.5700
1 58 GLN HG* 1 59 VAL HN 1.0 1.0 -999.0000 6.3800
1 59 VAL HN 1 59 VAL HB 1.0 1.0 -999.0000 2.7100
1 59 VAL HN 1 59 VAL HG1* 1.0 1.0 -999.0000 4.6100
1 59 VAL HN 1 59 VAL HG2* 1.0 1.0 -999.0000 4.0500
1 59 VAL HN 1 60 LEU HN 1.0 1.0 -999.0000 3.1100
1 59 VAL HN 1 61 GLN HN 1.0 1.0 -999.0000 4.2300
1 59 VAL HA 1 61 GLN HN 1.0 1.0 -999.0000 4.2300
1 59 VAL HA 1 62 GLN HN 1.0 1.0 -999.0000 3.7300
1 59 VAL HA 1 62 GLN HB* 1.0 1.0 -999.0000 4.8000
1 59 VAL HA 1 62 GLN HG* 1.0 1.0 -999.0000 6.2200
1 59 VAL HB 1 60 LEU HN 1.0 1.0 -999.0000 3.7000
1 59 VAL HG1* 1 60 LEU HN 1.0 1.0 -999.0000 4.9800
1 59 VAL HG1* 2 7 LEU HD* 1.0 1.0 -999.0000 3.7000
1 59 VAL HG1* 2 8 LEU HD* 1.0 1.0 -999.0000 4.6000
1 59 VAL HG2* 1 60 LEU HN 1.0 1.0 -999.0000 5.2900
1 59 VAL HG2* 2 7 LEU HD* 1.0 1.0 -999.0000 4.1000
1 59 VAL HG2* 2 8 LEU HD* 1.0 1.0 -999.0000 6.0000
1 60 LEU HN 1 60 LEU HB* 1.0 1.0 -999.0000 3.4500
1 60 LEU HN 1 60 LEU HG 1.0 1.0 -999.0000 3.6400
1 60 LEU HN 1 60 LEU HD* 1.0 1.0 -999.0000 6.1100
1 60 LEU HN 1 61 GLN HN 1.0 1.0 -999.0000 3.3000
1 60 LEU HN 1 62 GLN HN 1.0 1.0 -999.0000 4.0700
1 60 LEU HA 1 60 LEU HD1* 1.0 1.0 -999.0000 4.2600
1 60 LEU HA 1 60 LEU HD2* 1.0 1.0 -999.0000 4.1900
1 60 LEU HB* 1 61 GLN HN 1.0 1.0 -999.0000 4.2400
1 60 LEU HD* 1 61 GLN HN 1.0 1.0 -999.0000 6.9800
1 60 LEU HD* 1 63 THR HN 1.0 1.0 -999.0000 7.2900
1 60 LEU HD1* 2 4 LEU HD* 1.0 1.0 -999.0000 3.7000
1 61 GLN HN 1 61 GLN HB* 1.0 1.0 -999.0000 3.5400
1 61 GLN HN 1 61 GLN HG* 1.0 1.0 -999.0000 4.7200
1 61 GLN HN 1 62 GLN HN 1.0 1.0 -999.0000 3.1100
1 61 GLN HN 1 62 GLN HB* 1.0 1.0 -999.0000 5.2300
1 61 GLN HN 1 62 GLN HG* 1.0 1.0 -999.0000 6.3800
1 61 GLN HN 1 63 THR HN 1.0 1.0 -999.0000 4.2600
1 61 GLN HN 1 63 THR HG2* 1.0 1.0 -999.0000 6.3100
1 61 GLN HN 1 69 PHE HD* 1.0 1.0 -999.0000 7.2800
1 61 GLN HA 1 61 GLN HG* 1.0 1.0 -999.0000 3.9500
1 61 GLN HA 1 63 THR HN 1.0 1.0 -999.0000 4.6900
1 61 GLN HA 1 69 PHE HD* 1.0 1.0 -999.0000 7.6200
1 61 GLN HB* 1 69 PHE HD* 1.0 1.0 -999.0000 7.6200
1 61 GLN HB* 1 69 PHE HE* 1.0 1.0 -999.0000 7.6200
1 61 GLN HG* 1 62 GLN HN 1.0 1.0 -999.0000 5.5000
1 61 GLN HG* 1 69 PHE HD* 1.0 1.0 -999.0000 8.5000
1 61 GLN HG* 1 69 PHE HE* 1.0 1.0 -999.0000 8.5000
1 62 GLN HN 1 62 GLN HG* 1.0 1.0 -999.0000 4.8900
1 62 GLN HN 1 63 THR HN 1.0 1.0 -999.0000 3.1100
1 62 GLN HN 1 63 THR HG2* 1.0 1.0 -999.0000 5.6900
1 62 GLN HN 1 64 LEU HN 1.0 1.0 -999.0000 3.9800
1 62 GLN HG* 1 63 THR HN 1.0 1.0 -999.0000 6.3800
1 62 GLN HG* 1 63 THR HG2* 1.0 1.0 -999.0000 7.1200
1 63 THR HN 1 63 THR HB 1.0 1.0 -999.0000 3.1100
1 63 THR HN 1 63 THR HG2* 1.0 1.0 -999.0000 4.5100
1 63 THR HN 1 64 LEU HN 1.0 1.0 -999.0000 2.9600
; 1 63 THR HA 1 63 THR HB 1.0 1.0 -999.0000 2.8700
1 63 THR HA 1 63 THR HG2* 1.0 1.0 -999.0000 3.6800
1 63 THR HA 1 64 LEU HN 1.0 1.0 -999.0000 3.4800
1 63 THR HB 1 64 LEU HN 1.0 1.0 -999.0000 4.0500
1 63 THR HG2* 1 64 LEU HN 1.0 1.0 -999.0000 6.0900
1 63 THR HG2* 1 64 LEU HD2* 1.0 1.0 -999.0000 5.7900
1 63 THR HG2* 2 4 LEU HD* 1.0 1.0 -999.0000 4.1000
1 63 THR HG2* 2 7 LEU HD* 1.0 1.0 -999.0000 4.4000
1 64 LEU HN 1 64 LEU HB* 1.0 1.0 -999.0000 3.7800
1 64 LEU HN 1 64 LEU HG 1.0 1.0 -999.0000 4.6300
1 64 LEU HN 1 64 LEU HD* 1.0 1.0 -999.0000 6.2700
1 64 LEU HA 1 64 LEU HD1* 1.0 1.0 -999.0000 5.3500
1 64 LEU HD1* 1 65 PRO HD* 1.0 1.0 -999.0000 5.8800
1 66 PRO HA 1 69 PHE HN 1.0 1.0 -999.0000 3.9800
1 67 PRO HA 1 70 GLN HN 1.0 1.0 -999.0000 3.6800
1 67 PRO HB* 1 68 VAL HN 1.0 1.0 -999.0000 3.8900
1 67 PRO HD* 1 68 VAL HN 1.0 1.0 -999.0000 4.9700
1 68 VAL HN 1 68 VAL HB 1.0 1.0 -999.0000 2.9300
1 68 VAL HN 1 68 VAL HG1* 1.0 1.0 -999.0000 4.8500
1 68 VAL HN 1 68 VAL HG2* 1.0 1.0 -999.0000 4.5400
1 68 VAL HN 1 69 PHE HN 1.0 1.0 -999.0000 3.1100
1 68 VAL HN 1 69 PHE HB* 1.0 1.0 -999.0000 5.6300
1 68 VAL HN 1 69 PHE HD* 1.0 1.0 -999.0000 7.6200
1 68 VAL HN 1 70 GLN HN 1.0 1.0 -999.0000 4.1700
1 68 VAL HA 1 71 MET HN 1.0 1.0 -999.0000 3.3600
1 68 VAL HA 1 71 MET HB* 1.0 1.0 -999.0000 3.7900
1 68 VAL HA 1 71 MET HE* 1.0 1.0 -999.0000 4.3900
1 68 VAL HB 1 69 PHE HN 1.0 1.0 -999.0000 3.1100
1 68 VAL HG1* 1 69 PHE HN 1.0 1.0 -999.0000 3.8000
1 68 VAL HG1* 1 71 MET HN 1.0 1.0 -999.0000 5.3800
1 68 VAL HG1* 1 71 MET HE* 1.0 1.0 -999.0000 5.7600
1 68 VAL HG2* 1 69 PHE HN 1.0 1.0 -999.0000 5.7200
1 68 VAL HG2* 1 71 MET HN 1.0 1.0 -999.0000 6.5300
1 68 VAL HG2* 1 71 MET HE* 1.0 1.0 -999.0000 6.4700
1 68 VAL O 1 72 LEU HN 1.0 1.0 1.8000 2.0000 HBond
1 68 VAL O 1 72 LEU N 1.0 1.0 2.7000 3.0000 HBond
1 69 PHE HN 1 70 GLN HN 1.0 1.0 -999.0000 3.2100
1 69 PHE HN 1 71 MET HN 1.0 1.0 -999.0000 4.2900
1 69 PHE HA 1 70 GLN HN 1.0 1.0 -999.0000 3.4800
1 69 PHE HA 1 72 LEU HN 1.0 1.0 -999.0000 3.8600
1 69 PHE HA 1 73 LEU HD2* 1.0 1.0 -999.0000 5.7200
1 69 PHE HB* 1 70 GLN HN 1.0 1.0 -999.0000 4.5500
1 69 PHE HD* 1 70 GLN HN 1.0 1.0 -999.0000 7.2200
1 69 PHE HD* 1 72 LEU HN 1.0 1.0 -999.0000 7.6200
1 69 PHE HD* 1 72 LEU HD2* 1.0 1.0 -999.0000 8.0300
1 69 PHE HD* 1 73 LEU HD1* 1.0 1.0 -999.0000 7.8400
1 69 PHE HD* 1 73 LEU HD2* 1.0 1.0 -999.0000 7.6600
1 69 PHE HE* 1 72 LEU HD2* 1.0 1.0 -999.0000 8.6500
1 69 PHE HE* 1 73 LEU HD2* 1.0 1.0 -999.0000 7.8400
1 69 PHE HZ 1 73 LEU HD1* 1.0 1.0 -999.0000 4.9800
1 69 PHE O 1 73 LEU HN 1.0 1.0 1.8000 2.0000 HBond
1 69 PHE O 1 73 LEU N 1.0 1.0 2.7000 3.0000 HBond
1 70 GLN HN 1 70 GLN HB* 1.0 1.0 -999.0000 3.7400
1 70 GLN HN 1 70 GLN HG* 1.0 1.0 -999.0000 4.6400
1 70 GLN HN 1 70 GLN HE* 1.0 1.0 -999.0000 6.3700
1 70 GLN HN 1 71 MET HN 1.0 1.0 -999.0000 3.1700
1 70 GLN HN 1 72 LEU HN 1.0 1.0 -999.0000 3.9300
1 70 GLN HA 1 71 MET HN 1.0 1.0 -999.0000 3.5800
1 70 GLN HG* 1 73 LEU HD1* 1.0 1.0 -999.0000 7.4000
1 70 GLN HG* 1 74 THR HN 1.0 1.0 -999.0000 6.3800
1 70 GLN HE* 1 71 MET HN 1.0 1.0 -999.0000 5.9000
1 71 MET HN 1 71 MET HG* 1.0 1.0 -999.0000 3.6400
1 71 MET HN 1 71 MET HE* 1.0 1.0 -999.0000 6.0900
1 71 MET HN 1 72 LEU HN 1.0 1.0 -999.0000 3.0800
1 71 MET HN 1 73 LEU HN 1.0 1.0 -999.0000 3.7900
1 71 MET HN 1 74 THR HG2* 1.0 1.0 -999.0000 5.7500
1 71 MET HA 1 71 MET HG* 1.0 1.0 -999.0000 4.2600
1 71 MET HA 1 71 MET HE* 1.0 1.0 -999.0000 6.1900
1 71 MET HA 1 72 LEU HN 1.0 1.0 -999.0000 3.5800
1 71 MET HA 1 74 THR HB 1.0 1.0 -999.0000 3.4800
1 71 MET HB* 1 71 MET HE* 1.0 1.0 -999.0000 4.1700
1 71 MET HB* 1 72 LEU HN 1.0 1.0 -999.0000 4.3900
1 71 MET HG* 1 71 MET HE* 1.0 1.0 -999.0000 3.8000
1 71 MET HG* 1 72 LEU HN 1.0 1.0 -999.0000 5.5000
1 71 MET O 1 75 LYS+ HN 1.0 1.0 1.8000 2.0000 HBond
1 71 MET O 1 75 LYS+ N 1.0 1.0 2.7000 3.0000 HBond
1 72 LEU HN 1 72 LEU HB* 1.0 1.0 -999.0000 3.1100
1 72 LEU HN 1 72 LEU HG 1.0 1.0 -999.0000 3.8900
1 72 LEU HN 1 72 LEU HD1* 1.0 1.0 -999.0000 5.2900
1 72 LEU HN 1 72 LEU HD2* 1.0 1.0 -999.0000 5.4400
1 72 LEU HN 1 74 THR HN 1.0 1.0 -999.0000 3.8900
1 72 LEU HA 1 72 LEU HG 1.0 1.0 -999.0000 3.9500
1 72 LEU HA 1 72 LEU HD1* 1.0 1.0 -999.0000 4.3000
1 72 LEU HA 1 72 LEU HD2* 1.0 1.0 -999.0000 5.1000
1 72 LEU HA 1 73 LEU HN 1.0 1.0 -999.0000 3.4200
1 72 LEU HA 1 75 LYS+ HN 1.0 1.0 -999.0000 3.4200
1 72 LEU HA 1 75 LYS+ HB* 1.0 1.0 -999.0000 5.4200
1 73 LEU HN 1 73 LEU HG 1.0 1.0 -999.0000 5.5000
1 73 LEU HN 1 73 LEU HD1* 1.0 1.0 -999.0000 4.5100
1 73 LEU HN 1 73 LEU HD2* 1.0 1.0 -999.0000 5.0100
1 73 LEU HN 1 74 THR HN 1.0 1.0 -999.0000 3.2100
1 73 LEU HA 1 73 LEU HG 1.0 1.0 -999.0000 4.0100
1 73 LEU HA 1 73 LEU HD1* 1.0 1.0 -999.0000 4.9500
1 73 LEU HA 1 73 LEU HD2* 1.0 1.0 -999.0000 4.8800
1 73 LEU HA 1 74 THR HN 1.0 1.0 -999.0000 3.4500
1 73 LEU HA 1 75 LYS+ HN 1.0 1.0 -999.0000 4.0400
1 73 LEU HA 1 76 LEU HB* 1.0 1.0 -999.0000 4.6400
1 73 LEU HB* 1 74 THR HN 1.0 1.0 -999.0000 4.2400
1 73 LEU HG 1 74 THR HN 1.0 1.0 -999.0000 4.9700
1 73 LEU HD1* 1 74 THR HN 1.0 1.0 -999.0000 5.6900
1 73 LEU HD2* 1 74 THR HN 1.0 1.0 -999.0000 6.1900
1 73 LEU HD2* 1 76 LEU HD1* 1.0 1.0 -999.0000 7.2100
1 73 LEU HD2* 1 76 LEU HD2* 1.0 1.0 -999.0000 7.2800
1 74 THR HN 1 74 THR HA 1.0 1.0 -999.0000 2.8300
1 74 THR HN 1 74 THR HB 1.0 1.0 -999.0000 3.1500
1 74 THR HN 1 74 THR HG2* 1.0 1.0 -999.0000 4.0200
1 74 THR HN 1 75 LYS+ HN 1.0 1.0 -999.0000 3.1700
1 74 THR HN 1 75 LYS+ HB* 1.0 1.0 -999.0000 4.8300
1 74 THR HN 1 75 LYS+ HG* 1.0 1.0 -999.0000 6.3800
1 74 THR HN 1 76 LEU HD1* 1.0 1.0 -999.0000 6.1900
; 1 74 THR HA 1 74 THR HB 1.0 1.0 -999.0000 2.6200
1 74 THR HA 1 74 THR HG2* 1.0 1.0 -999.0000 3.5200
1 74 THR HA 1 77 PRO HG* 1.0 1.0 -999.0000 5.0000
1 74 THR HA 1 77 PRO HD* 1.0 1.0 -999.0000 5.3800
1 75 LYS+ HN 1 75 LYS+ HB* 1.0 1.0 -999.0000 3.9300
1 75 LYS+ HN 1 75 LYS+ HG* 1.0 1.0 -999.0000 4.8000
1 75 LYS+ HN 1 75 LYS+ HD* 1.0 1.0 -999.0000 6.3800
1 75 LYS+ HA 1 75 LYS+ HG* 1.0 1.0 -999.0000 4.1400
1 75 LYS+ HA 1 75 LYS+ HD* 1.0 1.0 -999.0000 3.8900
1 75 LYS+ HA 1 75 LYS+ HE* 1.0 1.0 -999.0000 4.8500
1 75 LYS+ HB* 1 75 LYS+ HE* 1.0 1.0 -999.0000 6.1600
1 75 LYS+ HB* 1 76 LEU HN 1.0 1.0 -999.0000 4.5800
1 75 LYS+ HG* 1 75 LYS+ HE* 1.0 1.0 -999.0000 4.1700
1 76 LEU HN 1 76 LEU HG 1.0 1.0 -999.0000 3.3600
1 76 LEU HN 1 76 LEU HD1* 1.0 1.0 -999.0000 4.9800
1 76 LEU HN 1 76 LEU HD2* 1.0 1.0 -999.0000 4.9800
1 76 LEU HN 1 77 PRO HD* 1.0 1.0 -999.0000 5.5000
1 76 LEU HA 1 76 LEU HG 1.0 1.0 -999.0000 3.7900
1 76 LEU HA 1 76 LEU HD1* 1.0 1.0 -999.0000 4.7900
1 76 LEU HA 1 76 LEU HD2* 1.0 1.0 -999.0000 4.9500
1 76 LEU HA 1 77 PRO HD* 1.0 1.0 -999.0000 3.8300
1 77 PRO HB* 1 78 THR HN 1.0 1.0 -999.0000 3.9500
1 77 PRO HG* 1 78 THR HN 1.0 1.0 -999.0000 5.3200
1 78 THR HN 1 78 THR HB 1.0 1.0 -999.0000 2.9900
1 78 THR HN 1 78 THR HG2* 1.0 1.0 -999.0000 4.4200
1 78 THR HN 1 79 ILE HN 1.0 1.0 -999.0000 3.1400
1 78 THR HN 1 79 ILE HG1* 1.0 1.0 -999.0000 5.5000
1 78 THR HN 1 80 SER HN 1.0 1.0 -999.0000 4.4800
; 1 78 THR HA 1 78 THR HB 1.0 1.0 -999.0000 2.7100
1 78 THR HA 1 79 ILE HN 1.0 1.0 -999.0000 3.5800
1 78 THR HA 1 81 GLN HB* 1.0 1.0 -999.0000 4.3300
1 78 THR HA 1 81 GLN HG* 1.0 1.0 -999.0000 6.3800
1 78 THR HB 1 79 ILE HN 1.0 1.0 -999.0000 3.2700
1 78 THR HG2* 1 79 ILE HN 1.0 1.0 -999.0000 5.3200
1 79 ILE HN 1 79 ILE HB 1.0 1.0 -999.0000 2.9000
1 79 ILE HN 1 79 ILE HG1* 1.0 1.0 -999.0000 3.9800
1 79 ILE HN 1 79 ILE HG2* 1.0 1.0 -999.0000 4.7000
1 79 ILE HN 1 79 ILE HD* 1.0 1.0 -999.0000 4.9200
1 79 ILE HN 1 80 SER HN 1.0 1.0 -999.0000 3.0800
1 79 ILE HA 1 79 ILE HG1* 1.0 1.0 -999.0000 3.9100
1 79 ILE HA 1 79 ILE HD* 1.0 1.0 -999.0000 4.2600
1 79 ILE HA 1 80 SER HN 1.0 1.0 -999.0000 3.4500
1 79 ILE HA 1 82 ARG+ HN 1.0 1.0 -999.0000 3.2700
1 79 ILE HA 1 82 ARG+ HB* 1.0 1.0 -999.0000 4.8000
1 79 ILE HB 1 80 SER HN 1.0 1.0 -999.0000 3.2400
1 79 ILE HG1* 1 80 SER HN 1.0 1.0 -999.0000 5.5000
1 79 ILE HG2* 1 80 SER HN 1.0 1.0 -999.0000 4.7600
1 79 ILE HG2* 1 80 SER HA 1.0 1.0 -999.0000 4.7300
1 79 ILE HD* 1 80 SER HN 1.0 1.0 -999.0000 4.5700
1 80 SER HN 1 81 GLN HN 1.0 1.0 -999.0000 3.2100
1 80 SER HA 1 83 ILE HB 1.0 1.0 -999.0000 3.4500
1 80 SER HA 1 83 ILE HG1* 1.0 1.0 -999.0000 5.2900
1 80 SER HA 1 83 ILE HD* 1.0 1.0 -999.0000 4.5100
; 1 81 GLN HA 1 81 GLN HB* 1.0 1.0 -999.0000 2.7300
1 81 GLN HA 1 82 ARG+ HN 1.0 1.0 -999.0000 3.4200
1 81 GLN HA 1 84 VAL HB 1.0 1.0 -999.0000 3.3300
1 81 GLN HG* 1 82 ARG+ HN 1.0 1.0 -999.0000 6.2200
1 82 ARG+ HN 1 82 ARG+ HB* 1.0 1.0 -999.0000 3.9300
1 82 ARG+ HN 1 82 ARG+ HG* 1.0 1.0 -999.0000 4.8900
1 82 ARG+ HN 1 82 ARG+ HD* 1.0 1.0 -999.0000 6.3800
1 83 ILE HN 1 83 ILE HB 1.0 1.0 -999.0000 2.7100
1 83 ILE HN 1 83 ILE HG1* 1.0 1.0 -999.0000 3.7300
1 83 ILE HN 1 83 ILE HD* 1.0 1.0 -999.0000 4.4500
1 83 ILE HA 1 83 ILE HG1* 1.0 1.0 -999.0000 3.8300
1 83 ILE HA 1 83 ILE HG2* 1.0 1.0 -999.0000 3.7400
1 83 ILE HA 1 83 ILE HD* 1.0 1.0 -999.0000 4.2300
1 83 ILE HA 1 84 VAL HN 1.0 1.0 -999.0000 3.5800
1 83 ILE HA 1 86 ALA HB* 1.0 1.0 -999.0000 4.3600
1 83 ILE HB 1 84 VAL HN 1.0 1.0 -999.0000 3.0800
1 83 ILE HG1* 1 84 VAL HN 1.0 1.0 -999.0000 3.8100
1 84 VAL HN 1 84 VAL HA 1.0 1.0 -999.0000 2.8300
1 84 VAL HN 1 84 VAL HB 1.0 1.0 -999.0000 2.9300
1 84 VAL HN 1 85 SER HN 1.0 1.0 -999.0000 3.0200
; 1 84 VAL HA 1 84 VAL HB 1.0 1.0 -999.0000 2.9300
1 84 VAL HA 1 84 VAL HG2* 1.0 1.0 -999.0000 3.6800
1 84 VAL HA 1 85 SER HN 1.0 1.0 -999.0000 3.4200
1 84 VAL HA 1 86 ALA HN 1.0 1.0 -999.0000 3.4500
1 84 VAL HB 1 85 SER HN 1.0 1.0 -999.0000 3.4500
1 84 VAL HG* 1 85 SER HN 1.0 1.0 -999.0000 5.8900
1 85 SER HN 1 85 SER HA 1.0 1.0 -999.0000 2.7700
1 85 SER HN 1 85 SER HB* 1.0 1.0 -999.0000 3.9300
1 85 SER HA 1 86 ALA HN 1.0 1.0 -999.0000 2.7400
1 85 SER HB* 1 86 ALA HN 1.0 1.0 -999.0000 4.2700
1 86 ALA HN 1 86 ALA HA 1.0 1.0 -999.0000 2.7700
1 86 ALA HN 1 86 ALA HB* 1.0 1.0 -999.0000 3.5800
1 86 ALA HA 1 89 LEU HB* 1.0 1.0 -999.0000 4.3000
1 87 GLN HN 1 87 GLN HA 1.0 1.0 -999.0000 2.7900
1 87 GLN HN 1 87 GLN HB* 1.0 1.0 -999.0000 3.2100
1 87 GLN HN 1 87 GLN HG* 1.0 1.0 -999.0000 4.8000
1 87 GLN HN 1 87 GLN HE* 1.0 1.0 -999.0000 6.3700
1 87 GLN HA 1 88 SER HN 1.0 1.0 -999.0000 3.0800
1 87 GLN HG* 1 88 SER HN 1.0 1.0 -999.0000 5.6900
1 88 SER HN 1 88 SER HA 1.0 1.0 -999.0000 2.9000
1 88 SER HN 1 90 GLY HN 1.0 1.0 -999.0000 3.0200
1 88 SER HB* 1 89 LEU HN 1.0 1.0 -999.0000 4.3600
1 89 LEU HN 1 89 LEU HG 1.0 1.0 -999.0000 3.1100
1 89 LEU HN 1 89 LEU HD* 1.0 1.0 -999.0000 7.6300
1 89 LEU HN 1 90 GLY HN 1.0 1.0 -999.0000 2.9000
1 89 LEU HA 1 89 LEU HG 1.0 1.0 -999.0000 3.7300
1 89 LEU HA 1 89 LEU HD1* 1.0 1.0 -999.0000 4.9500
1 89 LEU HA 1 89 LEU HD2* 1.0 1.0 -999.0000 4.8500
1 89 LEU HA 1 90 GLY HN 1.0 1.0 -999.0000 2.7100
1 89 LEU HB* 1 90 GLY HN 1.0 1.0 -999.0000 4.5800
1 89 LEU HD* 1 90 GLY HN 1.0 1.0 -999.0000 7.6300
1 91 GLU- HN 1 91 GLU- HB* 1.0 1.0 -999.0000 3.1700
1 91 GLU- HN 1 91 GLU- HG* 1.0 1.0 -999.0000 5.3200
1 91 GLU- HA 1 92 ASP- HN 1.0 1.0 -999.0000 2.6500
1 91 GLU- HB* 1 92 ASP- HN 1.0 1.0 -999.0000 4.0400
1 91 GLU- HG* 1 92 ASP- HN 1.0 1.0 -999.0000 6.3800
1 92 ASP- HN 1 92 ASP- HB* 1.0 1.0 -999.0000 3.6100
1 92 ASP- HA 1 93 ASP- HN 1.0 1.0 -999.0000 2.8000
1 93 ASP- HN 1 93 ASP- HB* 1.0 1.0 -999.0000 3.5500
1 93 ASP- HA 1 94 VAL HN 1.0 1.0 -999.0000 2.9900
1 94 VAL HN 1 94 VAL HB 1.0 1.0 -999.0000 2.9000
2 5 SER HB* 2 8 LEU HB* 1.0 1.0 -999.0000 4.5000
2 5 SER HB* 2 8 LEU HD* 1.0 1.0 -999.0000 5.5000
2 7 LEU HN 2 8 LEU HN 1.0 1.0 -999.0000 2.8000
2 7 LEU HA 2 10 TYR HD* 1.0 1.0 -999.0000 4.5000
2 7 LEU HA 2 10 TYR HE* 1.0 1.0 -999.0000 5.5000
2 7 LEU HB* 2 10 TYR HD* 1.0 1.0 -999.0000 5.0000
2 7 LEU HB* 2 10 TYR HE* 1.0 1.0 -999.0000 5.0000
2 7 LEU HD* 2 10 TYR HD* 1.0 1.0 -999.0000 6.0000
2 7 LEU HD* 2 10 TYR HE* 1.0 1.0 -999.0000 5.1000
2 8 LEU HA 2 10 TYR HD* 1.0 1.0 -999.0000 4.5000
2 8 LEU HA 2 10 TYR HE* 1.0 1.0 -999.0000 5.0000
2 8 LEU HA 2 11 ALA HB* 1.0 1.0 -999.0000 5.0000
2 8 LEU HB* 2 10 TYR HE* 1.0 1.0 -999.0000 6.0000
2 8 LEU HD* 2 10 TYR HD* 1.0 1.0 -999.0000 6.2000
2 8 LEU HD* 2 10 TYR HE* 1.0 1.0 -999.0000 5.0000
2 10 TYR HN 2 11 ALA HN 1.0 1.0 -999.0000 2.8000
2 10 TYR HD* 2 11 ALA HB* 1.0 1.0 -999.0000 4.5000
2 10 TYR HE* 2 11 ALA HB* 1.0 1.0 -999.0000 4.5000