NMR Restraints Grid

Result table
(Save to zip file containing files for each block)

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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Contact the webmaster for help, if required. Saturday, May 4, 2024 2:45:45 AM GMT (wattos1)
image	mrblock_id	pdb_id	cing	stage	position	program	type
	142672	2kls	cing	1-original	2	unknown	dihedral angle