NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
142672 | 2kls | cing | 1-original | 2 | unknown | dihedral angle |
0.221 talos keep lower = -127.0 upper = -67.0 atoms = NTlist(('refine1', 'A', 503, 'C', None, None, 'CYANA'), ('refine1', 'A', 504, 'N', None, None, 'CYANA'), ('refine1', 'A', 504, 'CA', None, None, 'CYANA'), ('refine1', 'A', 504, 'C', None, None, 'CYANA')) lower = 111.0 upper = 163.0 atoms = NTlist(('refine1', 'A', 504, 'N', None, None, 'CYANA'), ('refine1', 'A', 504, 'CA', None, None, 'CYANA'), ('refine1', 'A', 504, 'C', None, None, 'CYANA'), ('refine1', 'A', 505, 'N', None, None, 'CYANA')) lower = -130.0 upper = -82.0 atoms = NTlist(('refine1', 'A', 504, 'C', None, None, 'CYANA'), ('refine1', 'A', 505, 'N', None, None, 'CYANA'), ('refine1', 'A', 505, 'CA', None, None, 'CYANA'), ('refine1', 'A', 505, 'C', None, None, 'CYANA')) lower = 100.0 upper = 172.0 atoms = NTlist(('refine1', 'A', 505, 'N', None, None, 'CYANA'), ('refine1', 'A', 505, 'CA', None, None, 'CYANA'), ('refine1', 'A', 505, 'C', None, None, 'CYANA'), ('refine1', 'A', 506, 'N', None, None, 'CYANA')) lower = 90.0 upper = 182.0 atoms = NTlist(('refine1', 'A', 506, 'N', None, None, 'CYANA'), ('refine1', 'A', 506, 'CA', None, None, 'CYANA'), ('refine1', 'A', 506, 'C', None, None, 'CYANA'), ('refine1', 'A', 507, 'N', None, None, 'CYANA')) lower = -146.0 upper = -106.0 atoms = NTlist(('refine1', 'A', 510, 'C', None, None, 'CYANA'), ('refine1', 'A', 511, 'N', None, None, 'CYANA'), ('refine1', 'A', 511, 'CA', None, None, 'CYANA'), ('refine1', 'A', 511, 'C', None, None, 'CYANA')) lower = 126.0 upper = 166.0 atoms = NTlist(('refine1', 'A', 511, 'N', None, None, 'CYANA'), ('refine1', 'A', 511, 'CA', None, None, 'CYANA'), ('refine1', 'A', 511, 'C', None, None, 'CYANA'), ('refine1', 'A', 512, 'N', None, None, 'CYANA')) lower = -147.0 upper = -87.0 atoms = NTlist(('refine1', 'A', 511, 'C', None, None, 'CYANA'), ('refine1', 'A', 512, 'N', None, None, 'CYANA'), ('refine1', 'A', 512, 'CA', None, None, 'CYANA'), ('refine1', 'A', 512, 'C', None, None, 'CYANA')) lower = 120.0 upper = 140.0 atoms = NTlist(('refine1', 'A', 512, 'N', None, None, 'CYANA'), ('refine1', 'A', 512, 'CA', None, None, 'CYANA'), ('refine1', 'A', 512, 'C', None, None, 'CYANA'), ('refine1', 'A', 513, 'N', None, None, 'CYANA')) lower = -150.0 upper = -78.0 atoms = NTlist(('refine1', 'A', 512, 'C', None, None, 'CYANA'), ('refine1', 'A', 513, 'N', None, None, 'CYANA'), ('refine1', 'A', 513, 'CA', None, None, 'CYANA'), ('refine1', 'A', 513, 'C', None, None, 'CYANA')) lower = 107.0 upper = 159.0 atoms = NTlist(('refine1', 'A', 513, 'N', None, None, 'CYANA'), ('refine1', 'A', 513, 'CA', None, None, 'CYANA'), ('refine1', 'A', 513, 'C', None, None, 'CYANA'), ('refine1', 'A', 514, 'N', None, None, 'CYANA')) lower = -153.0 upper = -101.0 atoms = NTlist(('refine1', 'A', 513, 'C', None, None, 'CYANA'), ('refine1', 'A', 514, 'N', None, None, 'CYANA'), ('refine1', 'A', 514, 'CA', None, None, 'CYANA'), ('refine1', 'A', 514, 'C', None, None, 'CYANA')) lower = 127.0 upper = 187.0 atoms = NTlist(('refine1', 'A', 514, 'N', None, None, 'CYANA'), ('refine1', 'A', 514, 'CA', None, None, 'CYANA'), ('refine1', 'A', 514, 'C', None, None, 'CYANA'), ('refine1', 'A', 515, 'N', None, None, 'CYANA')) lower = -107.0 upper = -51.0 atoms = NTlist(('refine1', 'A', 514, 'C', None, None, 'CYANA'), ('refine1', 'A', 515, 'N', None, None, 'CYANA'), ('refine1', 'A', 515, 'CA', None, None, 'CYANA'), ('refine1', 'A', 515, 'C', None, None, 'CYANA')) lower = 137.0 upper = 189.0 atoms = NTlist(('refine1', 'A', 515, 'N', None, None, 'CYANA'), ('refine1', 'A', 515, 'CA', None, None, 'CYANA'), ('refine1', 'A', 515, 'C', None, None, 'CYANA'), ('refine1', 'A', 516, 'N', None, None, 'CYANA')) lower = -154.0 upper = -58.0 atoms = NTlist(('refine1', 'A', 519, 'C', None, None, 'CYANA'), ('refine1', 'A', 520, 'N', None, None, 'CYANA'), ('refine1', 'A', 520, 'CA', None, None, 'CYANA'), ('refine1', 'A', 520, 'C', None, None, 'CYANA')) lower = 124.0 upper = 144.0 atoms = NTlist(('refine1', 'A', 520, 'N', None, None, 'CYANA'), ('refine1', 'A', 520, 'CA', None, None, 'CYANA'), ('refine1', 'A', 520, 'C', None, None, 'CYANA'), ('refine1', 'A', 521, 'N', None, None, 'CYANA')) lower = -168.0 upper = -80.0 atoms = NTlist(('refine1', 'A', 520, 'C', None, None, 'CYANA'), ('refine1', 'A', 521, 'N', None, None, 'CYANA'), ('refine1', 'A', 521, 'CA', None, None, 'CYANA'), ('refine1', 'A', 521, 'C', None, None, 'CYANA')) lower = 97.0 upper = 165.0 atoms = NTlist(('refine1', 'A', 521, 'N', None, None, 'CYANA'), ('refine1', 'A', 521, 'CA', None, None, 'CYANA'), ('refine1', 'A', 521, 'C', None, None, 'CYANA'), ('refine1', 'A', 522, 'N', None, None, 'CYANA')) lower = -136.0 upper = -76.0 atoms = NTlist(('refine1', 'A', 521, 'C', None, None, 'CYANA'), ('refine1', 'A', 522, 'N', None, None, 'CYANA'), ('refine1', 'A', 522, 'CA', None, None, 'CYANA'), ('refine1', 'A', 522, 'C', None, None, 'CYANA')) lower = 109.0 upper = 153.0 atoms = NTlist(('refine1', 'A', 522, 'N', None, None, 'CYANA'), ('refine1', 'A', 522, 'CA', None, None, 'CYANA'), ('refine1', 'A', 522, 'C', None, None, 'CYANA'), ('refine1', 'A', 523, 'N', None, None, 'CYANA')) lower = -139.0 upper = -99.0 atoms = NTlist(('refine1', 'A', 522, 'C', None, None, 'CYANA'), ('refine1', 'A', 523, 'N', None, None, 'CYANA'), ('refine1', 'A', 523, 'CA', None, None, 'CYANA'), ('refine1', 'A', 523, 'C', None, None, 'CYANA')) lower = 107.0 upper = 151.0 atoms = NTlist(('refine1', 'A', 523, 'N', None, None, 'CYANA'), ('refine1', 'A', 523, 'CA', None, None, 'CYANA'), ('refine1', 'A', 523, 'C', None, None, 'CYANA'), ('refine1', 'A', 524, 'N', None, None, 'CYANA')) lower = -134.0 upper = -54.0 atoms = NTlist(('refine1', 'A', 523, 'C', None, None, 'CYANA'), ('refine1', 'A', 524, 'N', None, None, 'CYANA'), ('refine1', 'A', 524, 'CA', None, None, 'CYANA'), ('refine1', 'A', 524, 'C', None, None, 'CYANA')) lower = 106.0 upper = 154.0 atoms = NTlist(('refine1', 'A', 524, 'N', None, None, 'CYANA'), ('refine1', 'A', 524, 'CA', None, None, 'CYANA'), ('refine1', 'A', 524, 'C', None, None, 'CYANA'), ('refine1', 'A', 525, 'N', None, None, 'CYANA')) lower = -160.0 upper = -68.0 atoms = NTlist(('refine1', 'A', 526, 'C', None, None, 'CYANA'), ('refine1', 'A', 527, 'N', None, None, 'CYANA'), ('refine1', 'A', 527, 'CA', None, None, 'CYANA'), ('refine1', 'A', 527, 'C', None, None, 'CYANA')) lower = 114.0 upper = 186.0 atoms = NTlist(('refine1', 'A', 527, 'N', None, None, 'CYANA'), ('refine1', 'A', 527, 'CA', None, None, 'CYANA'), ('refine1', 'A', 527, 'C', None, None, 'CYANA'), ('refine1', 'A', 528, 'N', None, None, 'CYANA')) lower = -105.0 upper = -57.0 atoms = NTlist(('refine1', 'A', 527, 'C', None, None, 'CYANA'), ('refine1', 'A', 528, 'N', None, None, 'CYANA'), ('refine1', 'A', 528, 'CA', None, None, 'CYANA'), ('refine1', 'A', 528, 'C', None, None, 'CYANA')) lower = 119.0 upper = 191.0 atoms = NTlist(('refine1', 'A', 528, 'N', None, None, 'CYANA'), ('refine1', 'A', 528, 'CA', None, None, 'CYANA'), ('refine1', 'A', 528, 'C', None, None, 'CYANA'), ('refine1', 'A', 529, 'N', None, None, 'CYANA')) lower = -76.0 upper = -44.0 atoms = NTlist(('refine1', 'A', 528, 'C', None, None, 'CYANA'), ('refine1', 'A', 529, 'N', None, None, 'CYANA'), ('refine1', 'A', 529, 'CA', None, None, 'CYANA'), ('refine1', 'A', 529, 'C', None, None, 'CYANA')) lower = -58.0 upper = -14.0 atoms = NTlist(('refine1', 'A', 529, 'N', None, None, 'CYANA'), ('refine1', 'A', 529, 'CA', None, None, 'CYANA'), ('refine1', 'A', 529, 'C', None, None, 'CYANA'), ('refine1', 'A', 530, 'N', None, None, 'CYANA')) lower = -130.0 upper = -86.0 atoms = NTlist(('refine1', 'A', 530, 'C', None, None, 'CYANA'), ('refine1', 'A', 531, 'N', None, None, 'CYANA'), ('refine1', 'A', 531, 'CA', None, None, 'CYANA'), ('refine1', 'A', 531, 'C', None, None, 'CYANA')) lower = 102.0 upper = 190.0 atoms = NTlist(('refine1', 'A', 531, 'N', None, None, 'CYANA'), ('refine1', 'A', 531, 'CA', None, None, 'CYANA'), ('refine1', 'A', 531, 'C', None, None, 'CYANA'), ('refine1', 'A', 532, 'N', None, None, 'CYANA')) lower = -133.0 upper = -77.0 atoms = NTlist(('refine1', 'A', 533, 'C', None, None, 'CYANA'), ('refine1', 'A', 534, 'N', None, None, 'CYANA'), ('refine1', 'A', 534, 'CA', None, None, 'CYANA'), ('refine1', 'A', 534, 'C', None, None, 'CYANA')) lower = 102.0 upper = 158.0 atoms = NTlist(('refine1', 'A', 534, 'N', None, None, 'CYANA'), ('refine1', 'A', 534, 'CA', None, None, 'CYANA'), ('refine1', 'A', 534, 'C', None, None, 'CYANA'), ('refine1', 'A', 535, 'N', None, None, 'CYANA')) lower = -142.0 upper = -110.0 atoms = NTlist(('refine1', 'A', 534, 'C', None, None, 'CYANA'), ('refine1', 'A', 535, 'N', None, None, 'CYANA'), ('refine1', 'A', 535, 'CA', None, None, 'CYANA'), ('refine1', 'A', 535, 'C', None, None, 'CYANA')) lower = 112.0 upper = 156.0 atoms = NTlist(('refine1', 'A', 535, 'N', None, None, 'CYANA'), ('refine1', 'A', 535, 'CA', None, None, 'CYANA'), ('refine1', 'A', 535, 'C', None, None, 'CYANA'), ('refine1', 'A', 536, 'N', None, None, 'CYANA')) lower = -140.0 upper = -76.0 atoms = NTlist(('refine1', 'A', 535, 'C', None, None, 'CYANA'), ('refine1', 'A', 536, 'N', None, None, 'CYANA'), ('refine1', 'A', 536, 'CA', None, None, 'CYANA'), ('refine1', 'A', 536, 'C', None, None, 'CYANA')) lower = 112.0 upper = 152.0 atoms = NTlist(('refine1', 'A', 536, 'N', None, None, 'CYANA'), ('refine1', 'A', 536, 'CA', None, None, 'CYANA'), ('refine1', 'A', 536, 'C', None, None, 'CYANA'), ('refine1', 'A', 537, 'N', None, None, 'CYANA')) lower = -150.0 upper = -98.0 atoms = NTlist(('refine1', 'A', 536, 'C', None, None, 'CYANA'), ('refine1', 'A', 537, 'N', None, None, 'CYANA'), ('refine1', 'A', 537, 'CA', None, None, 'CYANA'), ('refine1', 'A', 537, 'C', None, None, 'CYANA')) lower = 105.0 upper = 165.0 atoms = NTlist(('refine1', 'A', 537, 'N', None, None, 'CYANA'), ('refine1', 'A', 537, 'CA', None, None, 'CYANA'), ('refine1', 'A', 537, 'C', None, None, 'CYANA'), ('refine1', 'A', 538, 'N', None, None, 'CYANA')) lower = -157.0 upper = -113.0 atoms = NTlist(('refine1', 'A', 538, 'C', None, None, 'CYANA'), ('refine1', 'A', 539, 'N', None, None, 'CYANA'), ('refine1', 'A', 539, 'CA', None, None, 'CYANA'), ('refine1', 'A', 539, 'C', None, None, 'CYANA')) lower = 147.0 upper = 183.0 atoms = NTlist(('refine1', 'A', 539, 'N', None, None, 'CYANA'), ('refine1', 'A', 539, 'CA', None, None, 'CYANA'), ('refine1', 'A', 539, 'C', None, None, 'CYANA'), ('refine1', 'A', 540, 'N', None, None, 'CYANA')) lower = -158.0 upper = -110.0 atoms = NTlist(('refine1', 'A', 539, 'C', None, None, 'CYANA'), ('refine1', 'A', 540, 'N', None, None, 'CYANA'), ('refine1', 'A', 540, 'CA', None, None, 'CYANA'), ('refine1', 'A', 540, 'C', None, None, 'CYANA')) lower = 129.0 upper = 173.0 atoms = NTlist(('refine1', 'A', 540, 'N', None, None, 'CYANA'), ('refine1', 'A', 540, 'CA', None, None, 'CYANA'), ('refine1', 'A', 540, 'C', None, None, 'CYANA'), ('refine1', 'A', 541, 'N', None, None, 'CYANA')) lower = -162.0 upper = -78.0 atoms = NTlist(('refine1', 'A', 540, 'C', None, None, 'CYANA'), ('refine1', 'A', 541, 'N', None, None, 'CYANA'), ('refine1', 'A', 541, 'CA', None, None, 'CYANA'), ('refine1', 'A', 541, 'C', None, None, 'CYANA')) lower = 121.0 upper = 177.0 atoms = NTlist(('refine1', 'A', 541, 'N', None, None, 'CYANA'), ('refine1', 'A', 541, 'CA', None, None, 'CYANA'), ('refine1', 'A', 541, 'C', None, None, 'CYANA'), ('refine1', 'A', 542, 'N', None, None, 'CYANA')) lower = -189.0 upper = -81.0 atoms = NTlist(('refine1', 'A', 541, 'C', None, None, 'CYANA'), ('refine1', 'A', 542, 'N', None, None, 'CYANA'), ('refine1', 'A', 542, 'CA', None, None, 'CYANA'), ('refine1', 'A', 542, 'C', None, None, 'CYANA')) lower = 109.0 upper = 185.0 atoms = NTlist(('refine1', 'A', 542, 'N', None, None, 'CYANA'), ('refine1', 'A', 542, 'CA', None, None, 'CYANA'), ('refine1', 'A', 542, 'C', None, None, 'CYANA'), ('refine1', 'A', 543, 'N', None, None, 'CYANA')) lower = -166.0 upper = -38.0 atoms = NTlist(('refine1', 'A', 545, 'C', None, None, 'CYANA'), ('refine1', 'A', 546, 'N', None, None, 'CYANA'), ('refine1', 'A', 546, 'CA', None, None, 'CYANA'), ('refine1', 'A', 546, 'C', None, None, 'CYANA')) lower = 88.0 upper = 168.0 atoms = NTlist(('refine1', 'A', 546, 'N', None, None, 'CYANA'), ('refine1', 'A', 546, 'CA', None, None, 'CYANA'), ('refine1', 'A', 546, 'C', None, None, 'CYANA'), ('refine1', 'A', 547, 'N', None, None, 'CYANA')) lower = -134.0 upper = -78.0 atoms = NTlist(('refine1', 'A', 546, 'C', None, None, 'CYANA'), ('refine1', 'A', 547, 'N', None, None, 'CYANA'), ('refine1', 'A', 547, 'CA', None, None, 'CYANA'), ('refine1', 'A', 547, 'C', None, None, 'CYANA')) lower = 104.0 upper = 160.0 atoms = NTlist(('refine1', 'A', 547, 'N', None, None, 'CYANA'), ('refine1', 'A', 547, 'CA', None, None, 'CYANA'), ('refine1', 'A', 547, 'C', None, None, 'CYANA'), ('refine1', 'A', 548, 'N', None, None, 'CYANA')) lower = -169.0 upper = -21.0 atoms = NTlist(('refine1', 'A', 553, 'C', None, None, 'CYANA'), ('refine1', 'A', 554, 'N', None, None, 'CYANA'), ('refine1', 'A', 554, 'CA', None, None, 'CYANA'), ('refine1', 'A', 554, 'C', None, None, 'CYANA')) lower = 113.0 upper = 173.0 atoms = NTlist(('refine1', 'A', 554, 'N', None, None, 'CYANA'), ('refine1', 'A', 554, 'CA', None, None, 'CYANA'), ('refine1', 'A', 554, 'C', None, None, 'CYANA'), ('refine1', 'A', 555, 'N', None, None, 'CYANA')) lower = -122.0 upper = -26.0 atoms = NTlist(('refine1', 'A', 554, 'C', None, None, 'CYANA'), ('refine1', 'A', 555, 'N', None, None, 'CYANA'), ('refine1', 'A', 555, 'CA', None, None, 'CYANA'), ('refine1', 'A', 555, 'C', None, None, 'CYANA')) lower = 104.0 upper = 172.0 atoms = NTlist(('refine1', 'A', 555, 'N', None, None, 'CYANA'), ('refine1', 'A', 555, 'CA', None, None, 'CYANA'), ('refine1', 'A', 555, 'C', None, None, 'CYANA'), ('refine1', 'A', 556, 'N', None, None, 'CYANA')) lower = -148.0 upper = -60.0 atoms = NTlist(('refine1', 'A', 555, 'C', None, None, 'CYANA'), ('refine1', 'A', 556, 'N', None, None, 'CYANA'), ('refine1', 'A', 556, 'CA', None, None, 'CYANA'), ('refine1', 'A', 556, 'C', None, None, 'CYANA')) lower = 120.0 upper = 168.0 atoms = NTlist(('refine1', 'A', 556, 'N', None, None, 'CYANA'), ('refine1', 'A', 556, 'CA', None, None, 'CYANA'), ('refine1', 'A', 556, 'C', None, None, 'CYANA'), ('refine1', 'A', 557, 'N', None, None, 'CYANA')) lower = -155.0 upper = -75.0 atoms = NTlist(('refine1', 'A', 559, 'C', None, None, 'CYANA'), ('refine1', 'A', 560, 'N', None, None, 'CYANA'), ('refine1', 'A', 560, 'CA', None, None, 'CYANA'), ('refine1', 'A', 560, 'C', None, None, 'CYANA')) lower = 102.0 upper = 154.0 atoms = NTlist(('refine1', 'A', 560, 'N', None, None, 'CYANA'), ('refine1', 'A', 560, 'CA', None, None, 'CYANA'), ('refine1', 'A', 560, 'C', None, None, 'CYANA'), ('refine1', 'A', 561, 'N', None, None, 'CYANA')) lower = -151.0 upper = -67.0 atoms = NTlist(('refine1', 'A', 560, 'C', None, None, 'CYANA'), ('refine1', 'A', 561, 'N', None, None, 'CYANA'), ('refine1', 'A', 561, 'CA', None, None, 'CYANA'), ('refine1', 'A', 561, 'C', None, None, 'CYANA')) lower = 99.0 upper = 155.0 atoms = NTlist(('refine1', 'A', 561, 'N', None, None, 'CYANA'), ('refine1', 'A', 561, 'CA', None, None, 'CYANA'), ('refine1', 'A', 561, 'C', None, None, 'CYANA'), ('refine1', 'A', 562, 'N', None, None, 'CYANA')) lower = -150.0 upper = -54.0 atoms = NTlist(('refine1', 'A', 561, 'C', None, None, 'CYANA'), ('refine1', 'A', 562, 'N', None, None, 'CYANA'), ('refine1', 'A', 562, 'CA', None, None, 'CYANA'), ('refine1', 'A', 562, 'C', None, None, 'CYANA')) lower = 99.0 upper = 163.0 atoms = NTlist(('refine1', 'A', 562, 'N', None, None, 'CYANA'), ('refine1', 'A', 562, 'CA', None, None, 'CYANA'), ('refine1', 'A', 562, 'C', None, None, 'CYANA'), ('refine1', 'A', 563, 'N', None, None, 'CYANA')) lower = -92.0 upper = -36.0 atoms = NTlist(('refine1', 'A', 564, 'C', None, None, 'CYANA'), ('refine1', 'A', 565, 'N', None, None, 'CYANA'), ('refine1', 'A', 565, 'CA', None, None, 'CYANA'), ('refine1', 'A', 565, 'C', None, None, 'CYANA')) lower = -52.0 upper = -8.0 atoms = NTlist(('refine1', 'A', 565, 'N', None, None, 'CYANA'), ('refine1', 'A', 565, 'CA', None, None, 'CYANA'), ('refine1', 'A', 565, 'C', None, None, 'CYANA'), ('refine1', 'A', 566, 'N', None, None, 'CYANA')) lower = -143.0 upper = -91.0 atoms = NTlist(('refine1', 'A', 567, 'C', None, None, 'CYANA'), ('refine1', 'A', 568, 'N', None, None, 'CYANA'), ('refine1', 'A', 568, 'CA', None, None, 'CYANA'), ('refine1', 'A', 568, 'C', None, None, 'CYANA')) lower = 118.0 upper = 166.0 atoms = NTlist(('refine1', 'A', 568, 'N', None, None, 'CYANA'), ('refine1', 'A', 568, 'CA', None, None, 'CYANA'), ('refine1', 'A', 568, 'C', None, None, 'CYANA'), ('refine1', 'A', 569, 'N', None, None, 'CYANA')) lower = -158.0 upper = -114.0 atoms = NTlist(('refine1', 'A', 568, 'C', None, None, 'CYANA'), ('refine1', 'A', 569, 'N', None, None, 'CYANA'), ('refine1', 'A', 569, 'CA', None, None, 'CYANA'), ('refine1', 'A', 569, 'C', None, None, 'CYANA')) lower = 135.0 upper = 179.0 atoms = NTlist(('refine1', 'A', 569, 'N', None, None, 'CYANA'), ('refine1', 'A', 569, 'CA', None, None, 'CYANA'), ('refine1', 'A', 569, 'C', None, None, 'CYANA'), ('refine1', 'A', 570, 'N', None, None, 'CYANA')) lower = -166.0 upper = -74.0 atoms = NTlist(('refine1', 'A', 569, 'C', None, None, 'CYANA'), ('refine1', 'A', 570, 'N', None, None, 'CYANA'), ('refine1', 'A', 570, 'CA', None, None, 'CYANA'), ('refine1', 'A', 570, 'C', None, None, 'CYANA')) lower = 102.0 upper = 186.0 atoms = NTlist(('refine1', 'A', 570, 'N', None, None, 'CYANA'), ('refine1', 'A', 570, 'CA', None, None, 'CYANA'), ('refine1', 'A', 570, 'C', None, None, 'CYANA'), ('refine1', 'A', 571, 'N', None, None, 'CYANA')) lower = -159.0 upper = -95.0 atoms = NTlist(('refine1', 'A', 570, 'C', None, None, 'CYANA'), ('refine1', 'A', 571, 'N', None, None, 'CYANA'), ('refine1', 'A', 571, 'CA', None, None, 'CYANA'), ('refine1', 'A', 571, 'C', None, None, 'CYANA')) lower = 104.0 upper = 164.0 atoms = NTlist(('refine1', 'A', 571, 'N', None, None, 'CYANA'), ('refine1', 'A', 571, 'CA', None, None, 'CYANA'), ('refine1', 'A', 571, 'C', None, None, 'CYANA'), ('refine1', 'A', 572, 'N', None, None, 'CYANA')) lower = -143.0 upper = -71.0 atoms = NTlist(('refine1', 'A', 571, 'C', None, None, 'CYANA'), ('refine1', 'A', 572, 'N', None, None, 'CYANA'), ('refine1', 'A', 572, 'CA', None, None, 'CYANA'), ('refine1', 'A', 572, 'C', None, None, 'CYANA')) lower = 116.0 upper = 164.0 atoms = NTlist(('refine1', 'A', 572, 'N', None, None, 'CYANA'), ('refine1', 'A', 572, 'CA', None, None, 'CYANA'), ('refine1', 'A', 572, 'C', None, None, 'CYANA'), ('refine1', 'A', 573, 'N', None, None, 'CYANA')) lower = -158.0 upper = -98.0 atoms = NTlist(('refine1', 'A', 572, 'C', None, None, 'CYANA'), ('refine1', 'A', 573, 'N', None, None, 'CYANA'), ('refine1', 'A', 573, 'CA', None, None, 'CYANA'), ('refine1', 'A', 573, 'C', None, None, 'CYANA')) lower = 110.0 upper = 154.0 atoms = NTlist(('refine1', 'A', 573, 'N', None, None, 'CYANA'), ('refine1', 'A', 573, 'CA', None, None, 'CYANA'), ('refine1', 'A', 573, 'C', None, None, 'CYANA'), ('refine1', 'A', 574, 'N', None, None, 'CYANA')) lower = -102.0 upper = -70.0 atoms = NTlist(('refine1', 'A', 573, 'C', None, None, 'CYANA'), ('refine1', 'A', 574, 'N', None, None, 'CYANA'), ('refine1', 'A', 574, 'CA', None, None, 'CYANA'), ('refine1', 'A', 574, 'C', None, None, 'CYANA')) lower = 97.0 upper = 149.0 atoms = NTlist(('refine1', 'A', 574, 'N', None, None, 'CYANA'), ('refine1', 'A', 574, 'CA', None, None, 'CYANA'), ('refine1', 'A', 574, 'C', None, None, 'CYANA'), ('refine1', 'A', 575, 'N', None, None, 'CYANA')) lower = -166.0 upper = -70.0 atoms = NTlist(('refine1', 'A', 574, 'C', None, None, 'CYANA'), ('refine1', 'A', 575, 'N', None, None, 'CYANA'), ('refine1', 'A', 575, 'CA', None, None, 'CYANA'), ('refine1', 'A', 575, 'C', None, None, 'CYANA')) lower = 112.0 upper = 136.0 atoms = NTlist(('refine1', 'A', 575, 'N', None, None, 'CYANA'), ('refine1', 'A', 575, 'CA', None, None, 'CYANA'), ('refine1', 'A', 575, 'C', None, None, 'CYANA'), ('refine1', 'A', 576, 'N', None, None, 'CYANA')) lower = -135.0 upper = -67.0 atoms = NTlist(('refine1', 'A', 575, 'C', None, None, 'CYANA'), ('refine1', 'A', 576, 'N', None, None, 'CYANA'), ('refine1', 'A', 576, 'CA', None, None, 'CYANA'), ('refine1', 'A', 576, 'C', None, None, 'CYANA')) lower = 108.0 upper = 152.0 atoms = NTlist(('refine1', 'A', 576, 'N', None, None, 'CYANA'), ('refine1', 'A', 576, 'CA', None, None, 'CYANA'), ('refine1', 'A', 576, 'C', None, None, 'CYANA'), ('refine1', 'A', 577, 'N', None, None, 'CYANA')) lower = -142.0 upper = -58.0 atoms = NTlist(('refine1', 'A', 576, 'C', None, None, 'CYANA'), ('refine1', 'A', 577, 'N', None, None, 'CYANA'), ('refine1', 'A', 577, 'CA', None, None, 'CYANA'), ('refine1', 'A', 577, 'C', None, None, 'CYANA')) lower = 81.0 upper = 177.0 atoms = NTlist(('refine1', 'A', 577, 'N', None, None, 'CYANA'), ('refine1', 'A', 577, 'CA', None, None, 'CYANA'), ('refine1', 'A', 577, 'C', None, None, 'CYANA'), ('refine1', 'A', 578, 'N', None, None, 'CYANA')) lower = -175.0 upper = -87.0 atoms = NTlist(('refine1', 'A', 584, 'C', None, None, 'CYANA'), ('refine1', 'A', 585, 'N', None, None, 'CYANA'), ('refine1', 'A', 585, 'CA', None, None, 'CYANA'), ('refine1', 'A', 585, 'C', None, None, 'CYANA')) lower = 121.0 upper = 173.0 atoms = NTlist(('refine1', 'A', 585, 'N', None, None, 'CYANA'), ('refine1', 'A', 585, 'CA', None, None, 'CYANA'), ('refine1', 'A', 585, 'C', None, None, 'CYANA'), ('refine1', 'A', 586, 'N', None, None, 'CYANA')) lower = -156.0 upper = -88.0 atoms = NTlist(('refine1', 'A', 585, 'C', None, None, 'CYANA'), ('refine1', 'A', 586, 'N', None, None, 'CYANA'), ('refine1', 'A', 586, 'CA', None, None, 'CYANA'), ('refine1', 'A', 586, 'C', None, None, 'CYANA')) lower = 114.0 upper = 174.0 atoms = NTlist(('refine1', 'A', 586, 'N', None, None, 'CYANA'), ('refine1', 'A', 586, 'CA', None, None, 'CYANA'), ('refine1', 'A', 586, 'C', None, None, 'CYANA'), ('refine1', 'A', 587, 'N', None, None, 'CYANA')) lower = -189.0 upper = -101.0 atoms = NTlist(('refine1', 'A', 586, 'C', None, None, 'CYANA'), ('refine1', 'A', 587, 'N', None, None, 'CYANA'), ('refine1', 'A', 587, 'CA', None, None, 'CYANA'), ('refine1', 'A', 587, 'C', None, None, 'CYANA')) lower = 147.0 upper = 179.0 atoms = NTlist(('refine1', 'A', 587, 'N', None, None, 'CYANA'), ('refine1', 'A', 587, 'CA', None, None, 'CYANA'), ('refine1', 'A', 587, 'C', None, None, 'CYANA'), ('refine1', 'A', 588, 'N', None, None, 'CYANA')) lower = -164.0 upper = -92.0 atoms = NTlist(('refine1', 'A', 587, 'C', None, None, 'CYANA'), ('refine1', 'A', 588, 'N', None, None, 'CYANA'), ('refine1', 'A', 588, 'CA', None, None, 'CYANA'), ('refine1', 'A', 588, 'C', None, None, 'CYANA')) lower = 124.0 upper = 172.0 atoms = NTlist(('refine1', 'A', 588, 'N', None, None, 'CYANA'), ('refine1', 'A', 588, 'CA', None, None, 'CYANA'), ('refine1', 'A', 588, 'C', None, None, 'CYANA'), ('refine1', 'A', 589, 'N', None, None, 'CYANA')) lower = -158.0 upper = -98.0 atoms = NTlist(('refine1', 'A', 588, 'C', None, None, 'CYANA'), ('refine1', 'A', 589, 'N', None, None, 'CYANA'), ('refine1', 'A', 589, 'CA', None, None, 'CYANA'), ('refine1', 'A', 589, 'C', None, None, 'CYANA')) lower = 110.0 upper = 158.0 atoms = NTlist(('refine1', 'A', 589, 'N', None, None, 'CYANA'), ('refine1', 'A', 589, 'CA', None, None, 'CYANA'), ('refine1', 'A', 589, 'C', None, None, 'CYANA'), ('refine1', 'A', 590, 'N', None, None, 'CYANA')) lower = -166.0 upper = -102.0 atoms = NTlist(('refine1', 'A', 589, 'C', None, None, 'CYANA'), ('refine1', 'A', 590, 'N', None, None, 'CYANA'), ('refine1', 'A', 590, 'CA', None, None, 'CYANA'), ('refine1', 'A', 590, 'C', None, None, 'CYANA')) lower = 112.0 upper = 188.0 atoms = NTlist(('refine1', 'A', 590, 'N', None, None, 'CYANA'), ('refine1', 'A', 590, 'CA', None, None, 'CYANA'), ('refine1', 'A', 590, 'C', None, None, 'CYANA'), ('refine1', 'A', 591, 'N', None, None, 'CYANA')) lower = -152.0 upper = -80.0 atoms = NTlist(('refine1', 'A', 590, 'C', None, None, 'CYANA'), ('refine1', 'A', 591, 'N', None, None, 'CYANA'), ('refine1', 'A', 591, 'CA', None, None, 'CYANA'), ('refine1', 'A', 591, 'C', None, None, 'CYANA')) lower = 118.0 upper = 166.0 atoms = NTlist(('refine1', 'A', 591, 'N', None, None, 'CYANA'), ('refine1', 'A', 591, 'CA', None, None, 'CYANA'), ('refine1', 'A', 591, 'C', None, None, 'CYANA'), ('refine1', 'A', 592, 'N', None, None, 'CYANA')) lower = -163.0 upper = -43.0 atoms = NTlist(('refine1', 'A', 592, 'C', None, None, 'CYANA'), ('refine1', 'A', 593, 'N', None, None, 'CYANA'), ('refine1', 'A', 593, 'CA', None, None, 'CYANA'), ('refine1', 'A', 593, 'C', None, None, 'CYANA')) lower = 70.0 upper = 198.0 atoms = NTlist(('refine1', 'A', 593, 'N', None, None, 'CYANA'), ('refine1', 'A', 593, 'CA', None, None, 'CYANA'), ('refine1', 'A', 593, 'C', None, None, 'CYANA'), ('refine1', 'A', 594, 'N', None, None, 'CYANA')) lower = -153.0 upper = -105.0 atoms = NTlist(('refine1', 'A', 594, 'C', None, None, 'CYANA'), ('refine1', 'A', 595, 'N', None, None, 'CYANA'), ('refine1', 'A', 595, 'CA', None, None, 'CYANA'), ('refine1', 'A', 595, 'C', None, None, 'CYANA')) lower = 120.0 upper = 180.0 atoms = NTlist(('refine1', 'A', 595, 'N', None, None, 'CYANA'), ('refine1', 'A', 595, 'CA', None, None, 'CYANA'), ('refine1', 'A', 595, 'C', None, None, 'CYANA'), ('refine1', 'A', 596, 'N', None, None, 'CYANA')) lower = -160.0 upper = -44.0 atoms = NTlist(('refine1', 'A', 595, 'C', None, None, 'CYANA'), ('refine1', 'A', 596, 'N', None, None, 'CYANA'), ('refine1', 'A', 596, 'CA', None, None, 'CYANA'), ('refine1', 'A', 596, 'C', None, None, 'CYANA')) lower = 106.0 upper = 142.0 atoms = NTlist(('refine1', 'A', 596, 'N', None, None, 'CYANA'), ('refine1', 'A', 596, 'CA', None, None, 'CYANA'), ('refine1', 'A', 596, 'C', None, None, 'CYANA'), ('refine1', 'A', 597, 'N', None, None, 'CYANA')) lower = -114.0 upper = -46.0 atoms = NTlist(('refine1', 'A', 598, 'C', None, None, 'CYANA'), ('refine1', 'A', 599, 'N', None, None, 'CYANA'), ('refine1', 'A', 599, 'CA', None, None, 'CYANA'), ('refine1', 'A', 599, 'C', None, None, 'CYANA')) lower = -68.0 upper = 12.0 atoms = NTlist(('refine1', 'A', 599, 'N', None, None, 'CYANA'), ('refine1', 'A', 599, 'CA', None, None, 'CYANA'), ('refine1', 'A', 599, 'C', None, None, 'CYANA'), ('refine1', 'A', 600, 'N', None, None, 'CYANA')) lower = -73.0 upper = -53.0 atoms = NTlist(('refine1', 'A', 625, 'C', None, None, 'CYANA'), ('refine1', 'A', 626, 'N', None, None, 'CYANA'), ('refine1', 'A', 626, 'CA', None, None, 'CYANA'), ('refine1', 'A', 626, 'C', None, None, 'CYANA')) lower = -58.0 upper = -26.0 atoms = NTlist(('refine1', 'A', 626, 'N', None, None, 'CYANA'), ('refine1', 'A', 626, 'CA', None, None, 'CYANA'), ('refine1', 'A', 626, 'C', None, None, 'CYANA'), ('refine1', 'A', 627, 'N', None, None, 'CYANA')) lower = -74.0 upper = -54.0 atoms = NTlist(('refine1', 'A', 626, 'C', None, None, 'CYANA'), ('refine1', 'A', 627, 'N', None, None, 'CYANA'), ('refine1', 'A', 627, 'CA', None, None, 'CYANA'), ('refine1', 'A', 627, 'C', None, None, 'CYANA')) lower = -56.0 upper = -16.0 atoms = NTlist(('refine1', 'A', 627, 'N', None, None, 'CYANA'), ('refine1', 'A', 627, 'CA', None, None, 'CYANA'), ('refine1', 'A', 627, 'C', None, None, 'CYANA'), ('refine1', 'A', 628, 'N', None, None, 'CYANA')) lower = -88.0 upper = -40.0 atoms = NTlist(('refine1', 'A', 627, 'C', None, None, 'CYANA'), ('refine1', 'A', 628, 'N', None, None, 'CYANA'), ('refine1', 'A', 628, 'CA', None, None, 'CYANA'), ('refine1', 'A', 628, 'C', None, None, 'CYANA')) lower = -47.0 upper = -27.0 atoms = NTlist(('refine1', 'A', 628, 'N', None, None, 'CYANA'), ('refine1', 'A', 628, 'CA', None, None, 'CYANA'), ('refine1', 'A', 628, 'C', None, None, 'CYANA'), ('refine1', 'A', 629, 'N', None, None, 'CYANA')) lower = -91.0 upper = -43.0 atoms = NTlist(('refine1', 'A', 628, 'C', None, None, 'CYANA'), ('refine1', 'A', 629, 'N', None, None, 'CYANA'), ('refine1', 'A', 629, 'CA', None, None, 'CYANA'), ('refine1', 'A', 629, 'C', None, None, 'CYANA')) lower = -60.0 upper = -16.0 atoms = NTlist(('refine1', 'A', 629, 'N', None, None, 'CYANA'), ('refine1', 'A', 629, 'CA', None, None, 'CYANA'), ('refine1', 'A', 629, 'C', None, None, 'CYANA'), ('refine1', 'A', 630, 'N', None, None, 'CYANA')) lower = -87.0 upper = -47.0 atoms = NTlist(('refine1', 'A', 629, 'C', None, None, 'CYANA'), ('refine1', 'A', 630, 'N', None, None, 'CYANA'), ('refine1', 'A', 630, 'CA', None, None, 'CYANA'), ('refine1', 'A', 630, 'C', None, None, 'CYANA')) lower = -64.0 upper = -12.0 atoms = NTlist(('refine1', 'A', 630, 'N', None, None, 'CYANA'), ('refine1', 'A', 630, 'CA', None, None, 'CYANA'), ('refine1', 'A', 630, 'C', None, None, 'CYANA'), ('refine1', 'A', 631, 'N', None, None, 'CYANA')) lower = -97.0 upper = -49.0 atoms = NTlist(('refine1', 'A', 630, 'C', None, None, 'CYANA'), ('refine1', 'A', 631, 'N', None, None, 'CYANA'), ('refine1', 'A', 631, 'CA', None, None, 'CYANA'), ('refine1', 'A', 631, 'C', None, None, 'CYANA')) lower = -56.0 upper = 4.0 atoms = NTlist(('refine1', 'A', 631, 'N', None, None, 'CYANA'), ('refine1', 'A', 631, 'CA', None, None, 'CYANA'), ('refine1', 'A', 631, 'C', None, None, 'CYANA'), ('refine1', 'A', 632, 'N', None, None, 'CYANA')) lower = -134.0 upper = -38.0 atoms = NTlist(('refine1', 'A', 632, 'C', None, None, 'CYANA'), ('refine1', 'A', 633, 'N', None, None, 'CYANA'), ('refine1', 'A', 633, 'CA', None, None, 'CYANA'), ('refine1', 'A', 633, 'C', None, None, 'CYANA')) lower = 96.0 upper = 168.0 atoms = NTlist(('refine1', 'A', 633, 'N', None, None, 'CYANA'), ('refine1', 'A', 633, 'CA', None, None, 'CYANA'), ('refine1', 'A', 633, 'C', None, None, 'CYANA'), ('refine1', 'A', 634, 'N', None, None, 'CYANA')) lower = -153.0 upper = -125.0 atoms = NTlist(('refine1', 'A', 634, 'C', None, None, 'CYANA'), ('refine1', 'A', 635, 'N', None, None, 'CYANA'), ('refine1', 'A', 635, 'CA', None, None, 'CYANA'), ('refine1', 'A', 635, 'C', None, None, 'CYANA')) lower = 135.0 upper = 179.0 atoms = NTlist(('refine1', 'A', 635, 'N', None, None, 'CYANA'), ('refine1', 'A', 635, 'CA', None, None, 'CYANA'), ('refine1', 'A', 635, 'C', None, None, 'CYANA'), ('refine1', 'A', 636, 'N', None, None, 'CYANA')) lower = -153.0 upper = -85.0 atoms = NTlist(('refine1', 'A', 638, 'C', None, None, 'CYANA'), ('refine1', 'A', 639, 'N', None, None, 'CYANA'), ('refine1', 'A', 639, 'CA', None, None, 'CYANA'), ('refine1', 'A', 639, 'C', None, None, 'CYANA')) lower = 122.0 upper = 182.0 atoms = NTlist(('refine1', 'A', 639, 'N', None, None, 'CYANA'), ('refine1', 'A', 639, 'CA', None, None, 'CYANA'), ('refine1', 'A', 639, 'C', None, None, 'CYANA'), ('refine1', 'A', 640, 'N', None, None, 'CYANA')) lower = -168.0 upper = -92.0 atoms = NTlist(('refine1', 'A', 639, 'C', None, None, 'CYANA'), ('refine1', 'A', 640, 'N', None, None, 'CYANA'), ('refine1', 'A', 640, 'CA', None, None, 'CYANA'), ('refine1', 'A', 640, 'C', None, None, 'CYANA')) lower = 105.0 upper = 157.0 atoms = NTlist(('refine1', 'A', 641, 'N', None, None, 'CYANA'), ('refine1', 'A', 641, 'CA', None, None, 'CYANA'), ('refine1', 'A', 641, 'C', None, None, 'CYANA'), ('refine1', 'A', 642, 'N', None, None, 'CYANA')) lower = -153.0 upper = -73.0 atoms = NTlist(('refine1', 'A', 641, 'C', None, None, 'CYANA'), ('refine1', 'A', 642, 'N', None, None, 'CYANA'), ('refine1', 'A', 642, 'CA', None, None, 'CYANA'), ('refine1', 'A', 642, 'C', None, None, 'CYANA')) lower = 111.0 upper = 143.0 atoms = NTlist(('refine1', 'A', 642, 'N', None, None, 'CYANA'), ('refine1', 'A', 642, 'CA', None, None, 'CYANA'), ('refine1', 'A', 642, 'C', None, None, 'CYANA'), ('refine1', 'A', 643, 'N', None, None, 'CYANA')) lower = -156.0 upper = -52.0 atoms = NTlist(('refine1', 'A', 642, 'C', None, None, 'CYANA'), ('refine1', 'A', 643, 'N', None, None, 'CYANA'), ('refine1', 'A', 643, 'CA', None, None, 'CYANA'), ('refine1', 'A', 643, 'C', None, None, 'CYANA')) lower = 104.0 upper = 144.0 atoms = NTlist(('refine1', 'A', 643, 'N', None, None, 'CYANA'), ('refine1', 'A', 643, 'CA', None, None, 'CYANA'), ('refine1', 'A', 643, 'C', None, None, 'CYANA'), ('refine1', 'A', 644, 'N', None, None, 'CYANA')) lower = -133.0 upper = -57.0 atoms = NTlist(('refine1', 'A', 643, 'C', None, None, 'CYANA'), ('refine1', 'A', 644, 'N', None, None, 'CYANA'), ('refine1', 'A', 644, 'CA', None, None, 'CYANA'), ('refine1', 'A', 644, 'C', None, None, 'CYANA')) lower = 106.0 upper = 146.0 atoms = NTlist(('refine1', 'A', 644, 'N', None, None, 'CYANA'), ('refine1', 'A', 644, 'CA', None, None, 'CYANA'), ('refine1', 'A', 644, 'C', None, None, 'CYANA'), ('refine1', 'A', 645, 'N', None, None, 'CYANA')) lower = -130.0 upper = -86.0 atoms = NTlist(('refine1', 'A', 645, 'C', None, None, 'CYANA'), ('refine1', 'A', 646, 'N', None, None, 'CYANA'), ('refine1', 'A', 646, 'CA', None, None, 'CYANA'), ('refine1', 'A', 646, 'C', None, None, 'CYANA')) lower = 104.0 upper = 144.0 atoms = NTlist(('refine1', 'A', 646, 'N', None, None, 'CYANA'), ('refine1', 'A', 646, 'CA', None, None, 'CYANA'), ('refine1', 'A', 646, 'C', None, None, 'CYANA'), ('refine1', 'A', 647, 'N', None, None, 'CYANA')) lower = -160.0 upper = -72.0 atoms = NTlist(('refine1', 'A', 646, 'C', None, None, 'CYANA'), ('refine1', 'A', 647, 'N', None, None, 'CYANA'), ('refine1', 'A', 647, 'CA', None, None, 'CYANA'), ('refine1', 'A', 647, 'C', None, None, 'CYANA')) lower = 110.0 upper = 198.0 atoms = NTlist(('refine1', 'A', 647, 'N', None, None, 'CYANA'), ('refine1', 'A', 647, 'CA', None, None, 'CYANA'), ('refine1', 'A', 647, 'C', None, None, 'CYANA'), ('refine1', 'A', 648, 'N', None, None, 'CYANA')) lower = -109.0 upper = -53.0 atoms = NTlist(('refine1', 'A', 647, 'C', None, None, 'CYANA'), ('refine1', 'A', 648, 'N', None, None, 'CYANA'), ('refine1', 'A', 648, 'CA', None, None, 'CYANA'), ('refine1', 'A', 648, 'C', None, None, 'CYANA')) lower = 119.0 upper = 175.0 atoms = NTlist(('refine1', 'A', 648, 'N', None, None, 'CYANA'), ('refine1', 'A', 648, 'CA', None, None, 'CYANA'), ('refine1', 'A', 648, 'C', None, None, 'CYANA'), ('refine1', 'A', 649, 'N', None, None, 'CYANA')) lower = -93.0 upper = -45.0 atoms = NTlist(('refine1', 'A', 649, 'C', None, None, 'CYANA'), ('refine1', 'A', 650, 'N', None, None, 'CYANA'), ('refine1', 'A', 650, 'CA', None, None, 'CYANA'), ('refine1', 'A', 650, 'C', None, None, 'CYANA')) lower = -69.0 upper = 11.0 atoms = NTlist(('refine1', 'A', 650, 'N', None, None, 'CYANA'), ('refine1', 'A', 650, 'CA', None, None, 'CYANA'), ('refine1', 'A', 650, 'C', None, None, 'CYANA'), ('refine1', 'A', 651, 'N', None, None, 'CYANA')) lower = -79.0 upper = -55.0 atoms = NTlist(('refine1', 'A', 650, 'C', None, None, 'CYANA'), ('refine1', 'A', 651, 'N', None, None, 'CYANA'), ('refine1', 'A', 651, 'CA', None, None, 'CYANA'), ('refine1', 'A', 651, 'C', None, None, 'CYANA')) lower = -46.0 upper = -22.0 atoms = NTlist(('refine1', 'A', 651, 'N', None, None, 'CYANA'), ('refine1', 'A', 651, 'CA', None, None, 'CYANA'), ('refine1', 'A', 651, 'C', None, None, 'CYANA'), ('refine1', 'A', 652, 'N', None, None, 'CYANA'))
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