chroma/notebooks/chroma_sample.cif

data_GNR8
#
_entry.id   system
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.pdbx_number_of_molecules 
1 polymer 'chain A' 1
#
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1 MET n
1 2 LYS n
1 3 SER n
1 4 ILE n
1 5 GLU n
1 6 GLU n
1 7 LYS n
1 8 LEU n
1 9 LYS n
1 10 GLU n
1 11 ILE n
1 12 ILE n
1 13 ASP n
1 14 LYS n
1 15 ALA n
1 16 LYS n
1 17 GLU n
1 18 LEU n
1 19 GLY n
1 20 CYS n
1 21 ASP n
1 22 ASP n
1 23 CYS n
1 24 ALA n
1 25 ASN n
1 26 ARG n
1 27 LEU n
1 28 LYS n
1 29 GLN n
1 30 VAL n
1 31 LEU n
1 32 ASP n
1 33 GLU n
1 34 ILE n
1 35 LYS n
1 36 ARG n
1 37 ASN n
1 38 LYS n
1 39 GLU n
1 40 ASN n
1 41 LYS n
1 42 CYS n
1 43 GLU n
1 44 ALA n
1 45 TYR n
1 46 LYS n
1 47 LYS n
1 48 ALA n
1 49 ILE n
1 50 ASP n
1 51 ALA n
1 52 LEU n
1 53 LYS n
1 54 SER n
1 55 ILE n
1 56 VAL n
1 57 ASP n
1 58 GLU n
1 59 LEU n
1 60 GLU n
1 61 ARG n
1 62 ARG n
1 63 ALA n
1 64 GLN n
1 65 GLU n
1 66 LEU n
1 67 ALA n
1 68 SER n
1 69 ARG n
1 70 ASP n
1 71 PRO n
1 72 GLU n
1 73 LEU n
1 74 GLY n
1 75 LYS n
1 76 GLN n
1 77 ALA n
1 78 ARG n
1 79 GLU n
1 80 GLN n
1 81 VAL n
1 82 GLU n
1 83 ASN n
1 84 ILE n
1 85 LYS n
1 86 LYS n
1 87 GLU n
1 88 ILE n
1 89 ASP n
1 90 GLU n
1 91 LEU n
1 92 ILE n
1 93 LYS n
1 94 GLU n
1 95 ILE n
1 96 LYS n
1 97 LYS n
1 98 SER n
1 99 CYS n
1 100 ALA n
#
loop_
_entity_poly.entity_id 
_entity_poly.type 
1 polypeptide(L)
#
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_PDB_model_num 
_atom_site.auth_seq_id 
_atom_site.auth_asym_id 
ATOM 1 N . MET A 1 1 . -11.2648 2.33983 10.406 1 0 0 1 A
ATOM 2 CA . MET A 1 1 . -10.0609 1.7261 9.86703 1 0 0 1 A
ATOM 3 C . MET A 1 1 . -10.2173 1.49238 8.37008 1 0 0 1 A
ATOM 4 O . MET A 1 1 . -11.2956 1.1049 7.90613 1 0 0 1 A
ATOM 5 CB . MET A 1 1 . -9.77543 0.407894 10.6308 1 0 0 1 A
ATOM 6 CG . MET A 1 1 . -9.7599 0.510607 12.1773 1 0 0 1 A
ATOM 7 SD . MET A 1 1 . -8.61523 1.82105 12.711 1 0 0 1 A
ATOM 8 CE . MET A 1 1 . -7.05279 1.08041 12.143 1 0 0 1 A
ATOM 9 N . LYS A 1 2 . -9.13958 1.72965 7.62067 1 0 0 2 A
ATOM 10 CA . LYS A 1 2 . -9.18618 1.54997 6.17939 1 0 0 2 A
ATOM 11 C . LYS A 1 2 . -9.28058 0.0695153 5.82396 1 0 0 2 A
ATOM 12 O . LYS A 1 2 . -8.72612 -0.79419 6.51699 1 0 0 2 A
ATOM 13 CB . LYS A 1 2 . -7.93293 2.21198 5.52769 1 0 0 2 A
ATOM 14 CG . LYS A 1 2 . -7.83748 3.74293 5.66431 1 0 0 2 A
ATOM 15 CD . LYS A 1 2 . -6.71718 4.36176 4.80782 1 0 0 2 A
ATOM 16 CE . LYS A 1 2 . -6.76122 5.89112 4.80998 1 0 0 2 A
ATOM 17 NZ . LYS A 1 2 . -5.77263 6.43147 3.88137 1 0 0 2 A
ATOM 18 N . SER A 1 3 . -9.98474 -0.212255 4.72473 1 0 0 3 A
ATOM 19 CA . SER A 1 3 . -10.1257 -1.58104 4.27151 1 0 0 3 A
ATOM 20 C . SER A 1 3 . -8.78935 -2.12882 3.77831 1 0 0 3 A
ATOM 21 O . SER A 1 3 . -7.90582 -1.37508 3.35616 1 0 0 3 A
ATOM 22 CB . SER A 1 3 . -11.232 -1.71077 3.17935 1 0 0 3 A
ATOM 23 OG . SER A 1 3 . -10.8884 -1.02873 1.97034 1 0 0 3 A
ATOM 24 N . ILE A 1 4 . -8.66407 -3.45508 3.8319 1 0 0 4 A
ATOM 25 CA . ILE A 1 4 . -7.43798 -4.09157 3.37759 1 0 0 4 A
ATOM 26 C . ILE A 1 4 . -7.18824 -3.82314 1.90012 1 0 0 4 A
ATOM 27 O . ILE A 1 4 . -6.03303 -3.58506 1.49419 1 0 0 4 A
ATOM 28 CB . ILE A 1 4 . -7.47045 -5.62249 3.72419 1 0 0 4 A
ATOM 29 CG1 . ILE A 1 4 . -6.2848 -6.42058 3.12437 1 0 0 4 A
ATOM 30 CG2 . ILE A 1 4 . -8.83403 -6.3026 3.44031 1 0 0 4 A
ATOM 31 CD1 . ILE A 1 4 . -4.9059 -5.99983 3.66585 1 0 0 4 A
ATOM 32 N . GLU A 1 5 . -8.2434 -3.85711 1.08003 1 0 0 5 A
ATOM 33 CA . GLU A 1 5 . -8.06389 -3.58485 -0.336802 1 0 0 5 A
ATOM 34 C . GLU A 1 5 . -7.57915 -2.1595 -0.572626 1 0 0 5 A
ATOM 35 O . GLU A 1 5 . -6.71301 -1.93026 -1.43014 1 0 0 5 A
ATOM 36 CB . GLU A 1 5 . -9.39934 -3.8653 -1.07193 1 0 0 5 A
ATOM 37 CG . GLU A 1 5 . -9.85647 -5.35658 -1.09847 1 0 0 5 A
ATOM 38 CD . GLU A 1 5 . -10.5873 -5.84963 0.152 1 0 0 5 A
ATOM 39 OE1 . GLU A 1 5 . -10.6174 -5.0303 1.10876 1 0 0 5 A
ATOM 40 OE2 . GLU A 1 5 . -11.0843 -6.99632 0.175946 1 0 0 5 A
ATOM 41 N . GLU A 1 6 . -8.11903 -1.19056 0.18092 1 0 0 6 A
ATOM 42 CA . GLU A 1 6 . -7.65835 0.18146 0.037589 1 0 0 6 A
ATOM 43 C . GLU A 1 6 . -6.20477 0.332121 0.473095 1 0 0 6 A
ATOM 44 O . GLU A 1 6 . -5.43923 1.07902 -0.157078 1 0 0 6 A
ATOM 45 CB . GLU A 1 6 . -8.59887 1.10925 0.848222 1 0 0 6 A
ATOM 46 CG . GLU A 1 6 . -8.26101 2.63116 0.791418 1 0 0 6 A
ATOM 47 CD . GLU A 1 6 . -9.11763 3.53534 1.68 1 0 0 6 A
ATOM 48 OE1 . GLU A 1 6 . -10.0417 2.94795 2.30336 1 0 0 6 A
ATOM 49 OE2 . GLU A 1 6 . -8.88604 4.76254 1.73327 1 0 0 6 A
ATOM 50 N . LYS A 1 7 . -5.81458 -0.363702 1.54431 1 0 0 7 A
ATOM 51 CA . LYS A 1 7 . -4.42333 -0.318747 1.9744 1 0 0 7 A
ATOM 52 C . LYS A 1 7 . -3.5021 -0.919836 0.922267 1 0 0 7 A
ATOM 53 O . LYS A 1 7 . -2.41288 -0.381422 0.659143 1 0 0 7 A
ATOM 54 CB . LYS A 1 7 . -4.28105 -1.05565 3.342 1 0 0 7 A
ATOM 55 CG . LYS A 1 7 . -4.49202 -0.186553 4.59569 1 0 0 7 A
ATOM 56 CD . LYS A 1 7 . -3.37518 0.851539 4.81163 1 0 0 7 A
ATOM 57 CE . LYS A 1 7 . -3.57733 1.66516 6.0915 1 0 0 7 A
ATOM 58 NZ . LYS A 1 7 . -2.47109 2.59853 6.28297 1 0 0 7 A
ATOM 59 N . LEU A 1 8 . -3.92212 -2.03676 0.315042 1 0 0 8 A
ATOM 60 CA . LEU A 1 8 . -3.10958 -2.6552 -0.720263 1 0 0 8 A
ATOM 61 C . LEU A 1 8 . -2.99208 -1.75304 -1.9431 1 0 0 8 A
ATOM 62 O . LEU A 1 8 . -1.91476 -1.66547 -2.55436 1 0 0 8 A
ATOM 63 CB . LEU A 1 8 . -3.72867 -4.03282 -1.06865 1 0 0 8 A
ATOM 64 CG . LEU A 1 8 . -2.98828 -4.90533 -2.11414 1 0 0 8 A
ATOM 65 CD1 . LEU A 1 8 . -1.53504 -5.15896 -1.67216 1 0 0 8 A
ATOM 66 CD2 . LEU A 1 8 . -3.65376 -6.27953 -2.31488 1 0 0 8 A
ATOM 67 N . LYS A 1 9 . -4.08163 -1.07673 -2.31267 1 0 0 9 A
ATOM 68 CA . LYS A 1 9 . -4.02259 -0.166691 -3.44486 1 0 0 9 A
ATOM 69 C . LYS A 1 9 . -3.11078 1.01551 -3.15685 1 0 0 9 A
ATOM 70 O . LYS A 1 9 . -2.37303 1.46889 -4.05079 1 0 0 9 A
ATOM 71 CB . LYS A 1 9 . -5.46611 0.303355 -3.80392 1 0 0 9 A
ATOM 72 CG . LYS A 1 9 . -5.57688 1.27678 -4.9921 1 0 0 9 A
ATOM 73 CD . LYS A 1 9 . -5.08191 0.674765 -6.32032 1 0 0 9 A
ATOM 74 CE . LYS A 1 9 . -5.29246 1.6229 -7.50252 1 0 0 9 A
ATOM 75 NZ . LYS A 1 9 . -4.6561 1.09009 -8.70367 1 0 0 9 A
ATOM 76 N . GLU A 1 10 . -3.13872 1.52171 -1.91981 1 0 0 10 A
ATOM 77 CA . GLU A 1 10 . -2.25756 2.62505 -1.56259 1 0 0 10 A
ATOM 78 C . GLU A 1 10 . -0.797362 2.18793 -1.54657 1 0 0 10 A
ATOM 79 O . GLU A 1 10 . 0.0874956 2.94667 -1.97268 1 0 0 10 A
ATOM 80 CB . GLU A 1 10 . -2.70084 3.19398 -0.190612 1 0 0 10 A
ATOM 81 CG . GLU A 1 10 . -4.11898 3.84292 -0.153892 1 0 0 10 A
ATOM 82 CD . GLU A 1 10 . -4.65042 4.19964 1.23579 1 0 0 10 A
ATOM 83 OE1 . GLU A 1 10 . -3.95116 3.78099 2.19671 1 0 0 10 A
ATOM 84 OE2 . GLU A 1 10 . -5.71434 4.84528 1.35297 1 0 0 10 A
ATOM 85 N . ILE A 1 11 . -0.529547 0.974861 -1.0587 1 0 0 11 A
ATOM 86 CA . ILE A 1 11 . 0.834755 0.472347 -1.06269 1 0 0 11 A
ATOM 87 C . ILE A 1 11 . 1.33899 0.256027 -2.48519 1 0 0 11 A
ATOM 88 O . ILE A 1 11 . 2.49421 0.592702 -2.79987 1 0 0 11 A
ATOM 89 CB . ILE A 1 11 . 0.933478 -0.819296 -0.175668 1 0 0 11 A
ATOM 90 CG1 . ILE A 1 11 . 0.441005 -0.61283 1.27944 1 0 0 11 A
ATOM 91 CG2 . ILE A 1 11 . 2.31768 -1.5147 -0.22955 1 0 0 11 A
ATOM 92 CD1 . ILE A 1 11 . 1.0504 0.615185 1.98102 1 0 0 11 A
ATOM 93 N . ILE A 1 12 . 0.491688 -0.292204 -3.36111 1 0 0 12 A
ATOM 94 CA . ILE A 1 12 . 0.899897 -0.491118 -4.74436 1 0 0 12 A
ATOM 95 C . ILE A 1 12 . 1.12532 0.83835 -5.44958 1 0 0 12 A
ATOM 96 O . ILE A 1 12 . 2.06469 0.967494 -6.25164 1 0 0 12 A
ATOM 97 CB . ILE A 1 12 . -0.139047 -1.40717 -5.48351 1 0 0 12 A
ATOM 98 CG1 . ILE A 1 12 . -0.248773 -2.83196 -4.88314 1 0 0 12 A
ATOM 99 CG2 . ILE A 1 12 . 0.0313848 -1.43512 -7.02386 1 0 0 12 A
ATOM 100 CD1 . ILE A 1 12 . -1.38477 -3.68113 -5.48315 1 0 0 12 A
ATOM 101 N . ASP A 1 13 . 0.27738 1.83095 -5.17063 1 0 0 13 A
ATOM 102 CA . ASP A 1 13 . 0.468898 3.14159 -5.77155 1 0 0 13 A
ATOM 103 C . ASP A 1 13 . 1.75485 3.7939 -5.28375 1 0 0 13 A
ATOM 104 O . ASP A 1 13 . 2.45622 4.45401 -6.07034 1 0 0 13 A
ATOM 105 CB . ASP A 1 13 . -0.815758 3.98339 -5.49837 1 0 0 13 A
ATOM 106 CG . ASP A 1 13 . -1.98171 3.57372 -6.38332 1 0 0 13 A
ATOM 107 OD1 . ASP A 1 13 . -1.7218 3.02682 -7.48828 1 0 0 13 A
ATOM 108 OD2 . ASP A 1 13 . -3.12339 3.96562 -6.05856 1 0 0 13 A
ATOM 109 N . LYS A 1 14 . 2.08763 3.60994 -4.00053 1 0 0 14 A
ATOM 110 CA . LYS A 1 14 . 3.33832 4.15323 -3.49288 1 0 0 14 A
ATOM 111 C . LYS A 1 14 . 4.5386 3.48125 -4.14838 1 0 0 14 A
ATOM 112 O . LYS A 1 14 . 5.53982 4.1497 -4.46555 1 0 0 14 A
ATOM 113 CB . LYS A 1 14 . 3.37698 3.99708 -1.94119 1 0 0 14 A
ATOM 114 CG . LYS A 1 14 . 2.56968 5.03798 -1.14346 1 0 0 14 A
ATOM 115 CD . LYS A 1 14 . 3.06633 6.48115 -1.34895 1 0 0 14 A
ATOM 116 CE . LYS A 1 14 . 2.3198 7.48396 -0.466938 1 0 0 14 A
ATOM 117 NZ . LYS A 1 14 . 2.75172 8.84637 -0.765086 1 0 0 14 A
ATOM 118 N . ALA A 1 15 . 4.46666 2.1629 -4.35584 1 0 0 15 A
ATOM 119 CA . ALA A 1 15 . 5.56764 1.46705 -5.00413 1 0 0 15 A
ATOM 120 C . ALA A 1 15 . 5.70236 1.87646 -6.46534 1 0 0 15 A
ATOM 121 O . ALA A 1 15 . 6.8267 1.98119 -6.98198 1 0 0 15 A
ATOM 122 CB . ALA A 1 15 . 5.38325 -0.0660127 -4.86917 1 0 0 15 A
ATOM 123 N . LYS A 1 16 . 4.57503 2.11295 -7.14716 1 0 0 16 A
ATOM 124 CA . LYS A 1 16 . 4.64103 2.57158 -8.52612 1 0 0 16 A
ATOM 125 C . LYS A 1 16 . 5.23739 3.9736 -8.61326 1 0 0 16 A
ATOM 126 O . LYS A 1 16 . 5.96412 4.28597 -9.5732 1 0 0 16 A
ATOM 127 CB . LYS A 1 16 . 3.21512 2.52044 -9.15682 1 0 0 16 A
ATOM 128 CG . LYS A 1 16 . 3.11986 2.95234 -10.6319 1 0 0 16 A
ATOM 129 CD . LYS A 1 16 . 1.67505 2.98734 -11.1638 1 0 0 16 A
ATOM 130 CE . LYS A 1 16 . 1.58549 3.59887 -12.5634 1 0 0 16 A
ATOM 131 NZ . LYS A 1 16 . 0.198082 3.63531 -13.0166 1 0 0 16 A
ATOM 132 N . GLU A 1 17 . 4.94436 4.82848 -7.62812 1 0 0 17 A
ATOM 133 CA . GLU A 1 17 . 5.52126 6.16848 -7.63558 1 0 0 17 A
ATOM 134 C . GLU A 1 17 . 7.02935 6.12986 -7.41978 1 0 0 17 A
ATOM 135 O . GLU A 1 17 . 7.74517 7.02732 -7.89279 1 0 0 17 A
ATOM 136 CB . GLU A 1 17 . 4.8092 7.02235 -6.55559 1 0 0 17 A
ATOM 137 CG . GLU A 1 17 . 3.29475 7.30182 -6.80448 1 0 0 17 A
ATOM 138 CD . GLU A 1 17 . 2.53916 7.94975 -5.64252 1 0 0 17 A
ATOM 139 OE1 . GLU A 1 17 . 3.23498 8.18025 -4.61767 1 0 0 17 A
ATOM 140 OE2 . GLU A 1 17 . 1.31801 8.19487 -5.74833 1 0 0 17 A
ATOM 141 N . LEU A 1 18 . 7.52383 5.10543 -6.72008 1 0 0 18 A
ATOM 142 CA . LEU A 1 18 . 8.94598 4.96419 -6.47813 1 0 0 18 A
ATOM 143 C . LEU A 1 18 . 9.68684 4.33518 -7.64999 1 0 0 18 A
ATOM 144 O . LEU A 1 18 . 10.9237 4.27144 -7.61929 1 0 0 18 A
ATOM 145 CB . LEU A 1 18 . 9.11588 4.14547 -5.17301 1 0 0 18 A
ATOM 146 CG . LEU A 1 18 . 8.76713 4.84969 -3.83699 1 0 0 18 A
ATOM 147 CD1 . LEU A 1 18 . 8.97285 3.88847 -2.65152 1 0 0 18 A
ATOM 148 CD2 . LEU A 1 18 . 9.64005 6.09169 -3.57805 1 0 0 18 A
ATOM 149 N . GLY A 1 19 . 8.96856 3.88417 -8.68174 1 0 0 19 A
ATOM 150 CA . GLY A 1 19 . 9.59384 3.25482 -9.82131 1 0 0 19 A
ATOM 151 C . GLY A 1 19 . 9.71395 1.74743 -9.7352 1 0 0 19 A
ATOM 152 O . GLY A 1 19 . 10.4324 1.15356 -10.5556 1 0 0 19 A
ATOM 153 N . CYS A 1 20 . 9.05428 1.11054 -8.77432 1 0 0 20 A
ATOM 154 CA . CYS A 1 20 . 9.10259 -0.335511 -8.6173 1 0 0 20 A
ATOM 155 C . CYS A 1 20 . 7.98384 -0.947026 -9.4542 1 0 0 20 A
ATOM 156 O . CYS A 1 20 . 6.88493 -1.23285 -8.96269 1 0 0 20 A
ATOM 157 CB . CYS A 1 20 . 8.9806 -0.718885 -7.11007 1 0 0 20 A
ATOM 158 SG . CYS A 1 20 . 9.53677 -2.43113 -6.72993 1 0 0 20 A
ATOM 159 N . ASP A 1 21 . 8.26845 -1.14376 -10.7443 1 0 0 21 A
ATOM 160 CA . ASP A 1 21 . 7.26142 -1.70511 -11.6345 1 0 0 21 A
ATOM 161 C . ASP A 1 21 . 6.97283 -3.16122 -11.2984 1 0 0 21 A
ATOM 162 O . ASP A 1 21 . 5.81831 -3.60594 -11.3855 1 0 0 21 A
ATOM 163 CB . ASP A 1 21 . 7.73892 -1.4725 -13.1013 1 0 0 21 A
ATOM 164 CG . ASP A 1 21 . 7.8229 0.00184476 -13.4614 1 0 0 21 A
ATOM 165 OD1 . ASP A 1 21 . 6.92226 0.768776 -13.0275 1 0 0 21 A
ATOM 166 OD2 . ASP A 1 21 . 8.66822 0.34393 -14.3163 1 0 0 21 A
ATOM 167 N . ASP A 1 22 . 8.00521 -3.91617 -10.908 1 0 0 22 A
ATOM 168 CA . ASP A 1 22 . 7.78982 -5.30681 -10.54 1 0 0 22 A
ATOM 169 C . ASP A 1 22 . 6.91719 -5.42041 -9.28968 1 0 0 22 A
ATOM 170 O . ASP A 1 22 . 5.9901 -6.24598 -9.23581 1 0 0 22 A
ATOM 171 CB . ASP A 1 22 . 9.18652 -5.98862 -10.4061 1 0 0 22 A
ATOM 172 CG . ASP A 1 22 . 9.93953 -6.04166 -11.7254 1 0 0 22 A
ATOM 173 OD1 . ASP A 1 22 . 9.26839 -6.00605 -12.7912 1 0 0 22 A
ATOM 174 OD2 . ASP A 1 22 . 11.161 -6.30453 -11.6871 1 0 0 22 A
ATOM 175 N . CYS A 1 23 . 7.19019 -4.59241 -8.27503 1 0 0 23 A
ATOM 176 CA . CYS A 1 23 . 6.38767 -4.62327 -7.06277 1 0 0 23 A
ATOM 177 C . CYS A 1 23 . 4.95767 -4.17323 -7.33243 1 0 0 23 A
ATOM 178 O . CYS A 1 23 . 4.0042 -4.74063 -6.77484 1 0 0 23 A
ATOM 179 CB . CYS A 1 23 . 7.08429 -3.7389 -5.98286 1 0 0 23 A
ATOM 180 SG . CYS A 1 23 . 8.76678 -4.31993 -5.51679 1 0 0 23 A
ATOM 181 N . ALA A 1 24 . 4.78761 -3.15487 -8.18166 1 0 0 24 A
ATOM 182 CA . ALA A 1 24 . 3.44771 -2.68766 -8.50187 1 0 0 24 A
ATOM 183 C . ALA A 1 24 . 2.65715 -3.74677 -9.25893 1 0 0 24 A
ATOM 184 O . ALA A 1 24 . 1.44386 -3.89882 -9.04036 1 0 0 24 A
ATOM 185 CB . ALA A 1 24 . 3.52044 -1.36479 -9.30639 1 0 0 24 A
ATOM 186 N . ASN A 1 25 . 3.32318 -4.4943 -10.1411 1 0 0 25 A
ATOM 187 CA . ASN A 1 25 . 2.63007 -5.54957 -10.8639 1 0 0 25 A
ATOM 188 C . ASN A 1 25 . 2.22616 -6.68271 -9.92676 1 0 0 25 A
ATOM 189 O . ASN A 1 25 . 1.1419 -7.26721 -10.0779 1 0 0 25 A
ATOM 190 CB . ASN A 1 25 . 3.56102 -6.01933 -12.0241 1 0 0 25 A
ATOM 191 CG . ASN A 1 25 . 3.78879 -4.96903 -13.1131 1 0 0 25 A
ATOM 192 OD1 . ASN A 1 25 . 3.02165 -4.02448 -13.2926 1 0 0 25 A
ATOM 193 ND2 . ASN A 1 25 . 4.88012 -5.14295 -13.8885 1 0 0 25 A
ATOM 194 N . ARG A 1 26 . 3.08643 -7.00352 -8.9536 1 0 0 26 A
ATOM 195 CA . ARG A 1 26 . 2.73257 -8.04006 -7.99085 1 0 0 26 A
ATOM 196 C . ARG A 1 26 . 1.57379 -7.59492 -7.10202 1 0 0 26 A
ATOM 197 O . ARG A 1 26 . 0.671517 -8.39334 -6.79391 1 0 0 26 A
ATOM 198 CB . ARG A 1 26 . 3.9897 -8.44857 -7.16239 1 0 0 26 A
ATOM 199 CG . ARG A 1 26 . 5.12286 -9.15238 -7.95176 1 0 0 26 A
ATOM 200 CD . ARG A 1 26 . 6.42154 -9.34441 -7.14668 1 0 0 26 A
ATOM 201 NE . ARG A 1 26 . 6.06318 -10.1113 -5.90833 1 0 0 26 A
ATOM 202 CZ . ARG A 1 26 . 6.95041 -10.4043 -4.94782 1 0 0 26 A
ATOM 203 NH1 . ARG A 1 26 . 8.20478 -9.99218 -5.10797 1 0 0 26 A
ATOM 204 NH2 . ARG A 1 26 . 6.60704 -11.0626 -3.84437 1 0 0 26 A
ATOM 205 N . LEU A 1 27 . 1.57527 -6.32392 -6.68564 1 0 0 27 A
ATOM 206 CA . LEU A 1 27 . 0.487584 -5.82766 -5.85221 1 0 0 27 A
ATOM 207 C . LEU A 1 27 . -0.830675 -5.8125 -6.61004 1 0 0 27 A
ATOM 208 O . LEU A 1 27 . -1.88543 -6.16576 -6.0505 1 0 0 27 A
ATOM 209 CB . LEU A 1 27 . 0.877781 -4.42078 -5.3317 1 0 0 27 A
ATOM 210 CG . LEU A 1 27 . 1.9735 -4.34177 -4.23824 1 0 0 27 A
ATOM 211 CD1 . LEU A 1 27 . 2.44487 -2.88758 -4.05187 1 0 0 27 A
ATOM 212 CD2 . LEU A 1 27 . 1.47912 -4.84341 -2.86873 1 0 0 27 A
ATOM 213 N . LYS A 1 28 . -0.797996 -5.40674 -7.88403 1 0 0 28 A
ATOM 214 CA . LYS A 1 28 . -2.01852 -5.38893 -8.66842 1 0 0 28 A
ATOM 215 C . LYS A 1 28 . -2.54135 -6.80038 -8.92478 1 0 0 28 A
ATOM 216 O . LYS A 1 28 . -3.76354 -7.03021 -8.9011 1 0 0 28 A
ATOM 217 CB . LYS A 1 28 . -1.75682 -4.62844 -10.0051 1 0 0 28 A
ATOM 218 CG . LYS A 1 28 . -1.54269 -3.10857 -9.8796 1 0 0 28 A
ATOM 219 CD . LYS A 1 28 . -1.34585 -2.40753 -11.2366 1 0 0 28 A
ATOM 220 CE . LYS A 1 28 . -1.32686 -0.883224 -11.106 1 0 0 28 A
ATOM 221 NZ . LYS A 1 28 . -1.30908 -0.25821 -12.4254 1 0 0 28 A
ATOM 222 N . GLN A 1 29 . -1.63763 -7.75234 -9.16158 1 0 0 29 A
ATOM 223 CA . GLN A 1 29 . -2.07864 -9.1301 -9.34073 1 0 0 29 A
ATOM 224 C . GLN A 1 29 . -2.64899 -9.70959 -8.05048 1 0 0 29 A
ATOM 225 O . GLN A 1 29 . -3.63284 -10.4668 -8.08108 1 0 0 29 A
ATOM 226 CB . GLN A 1 29 . -0.886401 -9.96902 -9.8673 1 0 0 29 A
ATOM 227 CG . GLN A 1 29 . -0.348371 -9.56222 -11.2628 1 0 0 29 A
ATOM 228 CD . GLN A 1 29 . 0.855783 -10.402 -11.6937 1 0 0 29 A
ATOM 229 OE1 . GLN A 1 29 . 1.24262 -11.3608 -11.0273 1 0 0 29 A
ATOM 230 NE2 . GLN A 1 29 . 1.46702 -10.0461 -12.8436 1 0 0 29 A
ATOM 231 N . VAL A 1 30 . -2.04445 -9.36538 -6.90847 1 0 0 30 A
ATOM 232 CA . VAL A 1 30 . -2.56669 -9.83808 -5.63948 1 0 0 30 A
ATOM 233 C . VAL A 1 30 . -3.91744 -9.2001 -5.32332 1 0 0 30 A
ATOM 234 O . VAL A 1 30 . -4.81239 -9.86861 -4.77629 1 0 0 30 A
ATOM 235 CB . VAL A 1 30 . -1.52623 -9.56225 -4.49656 1 0 0 30 A
ATOM 236 CG1 . VAL A 1 30 . -2.09543 -9.7383 -3.07648 1 0 0 30 A
ATOM 237 CG2 . VAL A 1 30 . -0.266361 -10.4371 -4.63406 1 0 0 30 A
ATOM 238 N . LEU A 1 31 . -4.0812 -7.9194 -5.65447 1 0 0 31 A
ATOM 239 CA . LEU A 1 31 . -5.36208 -7.26173 -5.4242 1 0 0 31 A
ATOM 240 C . LEU A 1 31 . -6.45646 -7.8526 -6.30667 1 0 0 31 A
ATOM 241 O . LEU A 1 31 . -7.61296 -7.99204 -5.86908 1 0 0 31 A
ATOM 242 CB . LEU A 1 31 . -5.17797 -5.74119 -5.66204 1 0 0 31 A
ATOM 243 CG . LEU A 1 31 . -6.45369 -4.86103 -5.68057 1 0 0 31 A
ATOM 244 CD1 . LEU A 1 31 . -7.0628 -4.76529 -4.2694 1 0 0 31 A
ATOM 245 CD2 . LEU A 1 31 . -6.17349 -3.42407 -6.15832 1 0 0 31 A
ATOM 246 N . ASP A 1 32 . -6.11857 -8.21029 -7.54951 1 0 0 32 A
ATOM 247 CA . ASP A 1 32 . -7.09795 -8.84336 -8.4171 1 0 0 32 A
ATOM 248 C . ASP A 1 32 . -7.46475 -10.2352 -7.90849 1 0 0 32 A
ATOM 249 O . ASP A 1 32 . -8.62159 -10.6606 -8.04149 1 0 0 32 A
ATOM 250 CB . ASP A 1 32 . -6.53521 -8.82461 -9.87195 1 0 0 32 A
ATOM 251 CG . ASP A 1 32 . -6.41142 -7.4171 -10.4323 1 0 0 32 A
ATOM 252 OD1 . ASP A 1 32 . -7.13259 -6.51473 -9.92904 1 0 0 32 A
ATOM 253 OD2 . ASP A 1 32 . -5.74473 -7.26479 -11.4786 1 0 0 32 A
ATOM 254 N . GLU A 1 33 . -6.49532 -10.9535 -7.33098 1 0 0 33 A
ATOM 255 CA . GLU A 1 33 . -6.79246 -12.2544 -6.75141 1 0 0 33 A
ATOM 256 C . GLU A 1 33 . -7.69875 -12.1214 -5.52844 1 0 0 33 A
ATOM 257 O . GLU A 1 33 . -8.61081 -12.9426 -5.33068 1 0 0 33 A
ATOM 258 CB . GLU A 1 33 . -5.45954 -12.9645 -6.40281 1 0 0 33 A
ATOM 259 CG . GLU A 1 33 . -5.58622 -14.4447 -5.92678 1 0 0 33 A
ATOM 260 CD . GLU A 1 33 . -4.26688 -15.1705 -5.65571 1 0 0 33 A
ATOM 261 OE1 . GLU A 1 33 . -3.23681 -14.4489 -5.7329 1 0 0 33 A
ATOM 262 OE2 . GLU A 1 33 . -4.26607 -16.3938 -5.39881 1 0 0 33 A
ATOM 263 N . ILE A 1 34 . -7.46232 -11.0991 -4.70075 1 0 0 34 A
ATOM 264 CA . ILE A 1 34 . -8.31429 -10.8894 -3.53719 1 0 0 34 A
ATOM 265 C . ILE A 1 34 . -9.72834 -10.4908 -3.94633 1 0 0 34 A
ATOM 266 O . ILE A 1 34 . -10.7047 -10.8692 -3.27484 1 0 0 34 A
ATOM 267 CB . ILE A 1 34 . -7.64415 -9.85473 -2.56499 1 0 0 34 A
ATOM 268 CG1 . ILE A 1 34 . -6.35485 -10.3842 -1.88686 1 0 0 34 A
ATOM 269 CG2 . ILE A 1 34 . -8.62491 -9.22645 -1.54232 1 0 0 34 A
ATOM 270 CD1 . ILE A 1 34 . -5.63084 -9.34279 -1.01346 1 0 0 34 A
ATOM 271 N . LYS A 1 35 . -9.86299 -9.72767 -5.04253 1 0 0 35 A
ATOM 272 CA . LYS A 1 35 . -11.1921 -9.34118 -5.49104 1 0 0 35 A
ATOM 273 C . LYS A 1 35 . -11.9634 -10.5335 -6.05196 1 0 0 35 A
ATOM 274 O . LYS A 1 35 . -13.2007 -10.5843 -5.93844 1 0 0 35 A
ATOM 275 CB . LYS A 1 35 . -11.0645 -8.19958 -6.54653 1 0 0 35 A
ATOM 276 CG . LYS A 1 35 . -10.5593 -6.84677 -6.01148 1 0 0 35 A
ATOM 277 CD . LYS A 1 35 . -10.6798 -5.70359 -7.03629 1 0 0 35 A
ATOM 278 CE . LYS A 1 35 . -10.2142 -4.36167 -6.46764 1 0 0 35 A
ATOM 279 NZ . LYS A 1 35 . -10.544 -3.27602 -7.38643 1 0 0 35 A
ATOM 280 N . ARG A 1 36 . -11.2563 -11.4949 -6.64577 1 0 0 36 A
ATOM 281 CA . ARG A 1 36 . -11.9139 -12.6742 -7.18407 1 0 0 36 A
ATOM 282 C . ARG A 1 36 . -12.4371 -13.5807 -6.07918 1 0 0 36 A
ATOM 283 O . ARG A 1 36 . -13.3825 -14.354 -6.31635 1 0 0 36 A
ATOM 284 CB . ARG A 1 36 . -10.9435 -13.4205 -8.1509 1 0 0 36 A
ATOM 285 CG . ARG A 1 36 . -10.5337 -12.6478 -9.43051 1 0 0 36 A
ATOM 286 CD . ARG A 1 36 . -9.61196 -13.4424 -10.3742 1 0 0 36 A
ATOM 287 NE . ARG A 1 36 . -9.23478 -12.5239 -11.4985 1 0 0 36 A
ATOM 288 CZ . ARG A 1 36 . -8.10065 -11.8103 -11.5101 1 0 0 36 A
ATOM 289 NH1 . ARG A 1 36 . -7.27691 -11.9279 -10.4725 1 0 0 36 A
ATOM 290 NH2 . ARG A 1 36 . -7.77149 -11.0213 -12.5289 1 0 0 36 A
ATOM 291 N . ASN A 1 37 . -11.8586 -13.4949 -4.87748 1 0 0 37 A
ATOM 292 CA . ASN A 1 37 . -12.264 -14.3143 -3.74591 1 0 0 37 A
ATOM 293 C . ASN A 1 37 . -12.6924 -13.4322 -2.57567 1 0 0 37 A
ATOM 294 O . ASN A 1 37 . -12.2785 -13.6373 -1.42683 1 0 0 37 A
ATOM 295 CB . ASN A 1 37 . -11.0812 -15.2675 -3.39092 1 0 0 37 A
ATOM 296 CG . ASN A 1 37 . -10.7158 -16.2572 -4.49902 1 0 0 37 A
ATOM 297 OD1 . ASN A 1 37 . -11.2749 -17.3454 -4.62545 1 0 0 37 A
ATOM 298 ND2 . ASN A 1 37 . -9.72368 -15.8777 -5.33226 1 0 0 37 A
ATOM 299 N . LYS A 1 38 . -13.5189 -12.4261 -2.86409 1 0 0 38 A
ATOM 300 CA . LYS A 1 38 . -14.0205 -11.5518 -1.81085 1 0 0 38 A
ATOM 301 C . LYS A 1 38 . -14.99 -12.2711 -0.882678 1 0 0 38 A
ATOM 302 O . LYS A 1 38 . -15.2082 -11.8025 0.246354 1 0 0 38 A
ATOM 303 CB . LYS A 1 38 . -14.6838 -10.3014 -2.46679 1 0 0 38 A
ATOM 304 CG . LYS A 1 38 . -15.9657 -10.5712 -3.27645 1 0 0 38 A
ATOM 305 CD . LYS A 1 38 . -16.5232 -9.3144 -3.9702 1 0 0 38 A
ATOM 306 CE . LYS A 1 38 . -17.903 -9.55424 -4.58631 1 0 0 38 A
ATOM 307 NZ . LYS A 1 38 . -17.8363 -10.6107 -5.59186 1 0 0 38 A
ATOM 308 N . GLU A 1 39 . -15.5672 -13.3955 -1.32415 1 0 0 39 A
ATOM 309 CA . GLU A 1 39 . -16.4749 -14.1513 -0.46794 1 0 0 39 A
ATOM 310 C . GLU A 1 39 . -15.7397 -14.701 0.752119 1 0 0 39 A
ATOM 311 O . GLU A 1 39 . -16.3641 -14.8961 1.80842 1 0 0 39 A
ATOM 312 CB . GLU A 1 39 . -17.1321 -15.2825 -1.29915 1 0 0 39 A
ATOM 313 CG . GLU A 1 39 . -18.0725 -14.8152 -2.45273 1 0 0 39 A
ATOM 314 CD . GLU A 1 39 . -18.6967 -15.9304 -3.29394 1 0 0 39 A
ATOM 315 OE1 . GLU A 1 39 . -18.3703 -17.0992 -2.95477 1 0 0 39 A
ATOM 316 OE2 . GLU A 1 39 . -19.4537 -15.6471 -4.24739 1 0 0 39 A
ATOM 317 N . ASN A 1 40 . -14.4427 -14.9596 0.628888 1 0 0 40 A
ATOM 318 CA . ASN A 1 40 . -13.6197 -15.4335 1.7385 1 0 0 40 A
ATOM 319 C . ASN A 1 40 . -12.7886 -14.2701 2.25384 1 0 0 40 A
ATOM 320 O . ASN A 1 40 . -11.6008 -14.1128 1.9064 1 0 0 40 A
ATOM 321 CB . ASN A 1 40 . -12.7523 -16.6362 1.25411 1 0 0 40 A
ATOM 322 CG . ASN A 1 40 . -12.2057 -17.5131 2.38247 1 0 0 40 A
ATOM 323 OD1 . ASN A 1 40 . -12.0119 -17.0847 3.51905 1 0 0 40 A
ATOM 324 ND2 . ASN A 1 40 . -11.9274 -18.7939 2.05904 1 0 0 40 A
ATOM 325 N . LYS A 1 41 . -13.413 -13.4409 3.09399 1 0 0 41 A
ATOM 326 CA . LYS A 1 41 . -12.7479 -12.2459 3.59194 1 0 0 41 A
ATOM 327 C . LYS A 1 41 . -11.4986 -12.5901 4.39536 1 0 0 41 A
ATOM 328 O . LYS A 1 41 . -10.4673 -11.9025 4.29194 1 0 0 41 A
ATOM 329 CB . LYS A 1 41 . -13.7591 -11.4159 4.44168 1 0 0 41 A
ATOM 330 CG . LYS A 1 41 . -15.0144 -10.9249 3.69691 1 0 0 41 A
ATOM 331 CD . LYS A 1 41 . -15.8697 -9.94734 4.52433 1 0 0 41 A
ATOM 332 CE . LYS A 1 41 . -16.9901 -9.3125 3.69818 1 0 0 41 A
ATOM 333 NZ . LYS A 1 41 . -17.6937 -8.30253 4.48335 1 0 0 41 A
ATOM 334 N . CYS A 1 42 . -11.5696 -13.6608 5.19167 1 0 0 42 A
ATOM 335 CA . CYS A 1 42 . -10.3977 -14.0672 5.95393 1 0 0 42 A
ATOM 336 C . CYS A 1 42 . -9.26517 -14.5107 5.03674 1 0 0 42 A
ATOM 337 O . CYS A 1 42 . -8.09335 -14.1745 5.27568 1 0 0 42 A
ATOM 338 CB . CYS A 1 42 . -10.818 -15.1928 6.94898 1 0 0 42 A
ATOM 339 SG . CYS A 1 42 . -12.0924 -14.6703 8.16905 1 0 0 42 A
ATOM 340 N . GLU A 1 43 . -9.5934 -15.2677 3.98737 1 0 0 43 A
ATOM 341 CA . GLU A 1 43 . -8.56947 -15.6892 3.04396 1 0 0 43 A
ATOM 342 C . GLU A 1 43 . -8.01477 -14.5188 2.25439 1 0 0 43 A
ATOM 343 O . GLU A 1 43 . -6.80523 -14.4571 1.97833 1 0 0 43 A
ATOM 344 CB . GLU A 1 43 . -9.17105 -16.7741 2.11468 1 0 0 43 A
ATOM 345 CG . GLU A 1 43 . -8.15637 -17.5021 1.17981 1 0 0 43 A
ATOM 346 CD . GLU A 1 43 . -7.09294 -18.3473 1.88386 1 0 0 43 A
ATOM 347 OE1 . GLU A 1 43 . -7.39063 -18.7119 3.05267 1 0 0 43 A
ATOM 348 OE2 . GLU A 1 43 . -6.01809 -18.6125 1.30347 1 0 0 43 A
ATOM 349 N . ALA A 1 44 . -8.88227 -13.5663 1.88543 1 0 0 44 A
ATOM 350 CA . ALA A 1 44 . -8.42197 -12.4099 1.14188 1 0 0 44 A
ATOM 351 C . ALA A 1 44 . -7.50679 -11.5351 1.99606 1 0 0 44 A
ATOM 352 O . ALA A 1 44 . -6.49264 -11.015 1.50234 1 0 0 44 A
ATOM 353 CB . ALA A 1 44 . -9.62931 -11.5982 0.607062 1 0 0 44 A
ATOM 354 N . TYR A 1 45 . -7.84359 -11.3688 3.27768 1 0 0 45 A
ATOM 355 CA . TYR A 1 45 . -7.01585 -10.5551 4.15288 1 0 0 45 A
ATOM 356 C . TYR A 1 45 . -5.64971 -11.1967 4.36223 1 0 0 45 A
ATOM 357 O . TYR A 1 45 . -4.61951 -10.4916 4.38006 1 0 0 45 A
ATOM 358 CB . TYR A 1 45 . -7.77386 -10.3225 5.49635 1 0 0 45 A
ATOM 359 CG . TYR A 1 45 . -9.03579 -9.51071 5.32721 1 0 0 45 A
ATOM 360 CD1 . TYR A 1 45 . -9.29143 -8.82896 4.11974 1 0 0 45 A
ATOM 361 CD2 . TYR A 1 45 . -9.93946 -9.36252 6.39936 1 0 0 45 A
ATOM 362 CE1 . TYR A 1 45 . -10.4141 -8.00148 3.99734 1 0 0 45 A
ATOM 363 CE2 . TYR A 1 45 . -11.0597 -8.53188 6.27647 1 0 0 45 A
ATOM 364 CZ . TYR A 1 45 . -11.2943 -7.84873 5.07522 1 0 0 45 A
ATOM 365 OH . TYR A 1 45 . -12.4046 -6.98828 4.95256 1 0 0 45 A
ATOM 366 N . LYS A 1 46 . -5.61351 -12.5275 4.50762 1 0 0 46 A
ATOM 367 CA . LYS A 1 46 . -4.33747 -13.2207 4.66272 1 0 0 46 A
ATOM 368 C . LYS A 1 46 . -3.47429 -13.073 3.4153 1 0 0 46 A
ATOM 369 O . LYS A 1 46 . -2.26 -12.8547 3.51547 1 0 0 46 A
ATOM 370 CB . LYS A 1 46 . -4.60202 -14.7215 4.99617 1 0 0 46 A
ATOM 371 CG . LYS A 1 46 . -3.34966 -15.6064 5.13805 1 0 0 46 A
ATOM 372 CD . LYS A 1 46 . -3.67398 -17.1086 5.2383 1 0 0 46 A
ATOM 373 CE . LYS A 1 46 . -2.41861 -17.9803 5.16744 1 0 0 46 A
ATOM 374 NZ . LYS A 1 46 . -2.77775 -19.3952 5.19234 1 0 0 46 A
ATOM 375 N . LYS A 1 47 . -4.08843 -13.1775 2.23211 1 0 0 47 A
ATOM 376 CA . LYS A 1 47 . -3.33045 -13.0129 1.00134 1 0 0 47 A
ATOM 377 C . LYS A 1 47 . -2.85451 -11.5751 0.834366 1 0 0 47 A
ATOM 378 O . LYS A 1 47 . -1.71814 -11.3247 0.391771 1 0 0 47 A
ATOM 379 CB . LYS A 1 47 . -4.20513 -13.4659 -0.208306 1 0 0 47 A
ATOM 380 CG . LYS A 1 47 . -4.3776 -14.9869 -0.377037 1 0 0 47 A
ATOM 381 CD . LYS A 1 47 . -5.04857 -15.3796 -1.70639 1 0 0 47 A
ATOM 382 CE . LYS A 1 47 . -5.15973 -16.8962 -1.87571 1 0 0 47 A
ATOM 383 NZ . LYS A 1 47 . -5.76468 -17.2229 -3.16368 1 0 0 47 A
ATOM 384 N . ALA A 1 48 . -3.71102 -10.6115 1.18294 1 0 0 48 A
ATOM 385 CA . ALA A 1 48 . -3.31636 -9.21778 1.06802 1 0 0 48 A
ATOM 386 C . ALA A 1 48 . -2.16898 -8.88509 2.01901 1 0 0 48 A
ATOM 387 O . ALA A 1 48 . -1.24977 -8.13768 1.65057 1 0 0 48 A
ATOM 388 CB . ALA A 1 48 . -4.53515 -8.29383 1.31973 1 0 0 48 A
ATOM 389 N . ILE A 1 49 . -2.20124 -9.43991 3.23531 1 0 0 49 A
ATOM 390 CA . ILE A 1 49 . -1.11773 -9.19762 4.17466 1 0 0 49 A
ATOM 391 C . ILE A 1 49 . 0.190491 -9.79545 3.66811 1 0 0 49 A
ATOM 392 O . ILE A 1 49 . 1.25944 -9.17918 3.80664 1 0 0 49 A
ATOM 393 CB . ILE A 1 49 . -1.51539 -9.71689 5.60194 1 0 0 49 A
ATOM 394 CG1 . ILE A 1 49 . -2.7502 -8.99809 6.20283 1 0 0 49 A
ATOM 395 CG2 . ILE A 1 49 . -0.332152 -9.77689 6.60136 1 0 0 49 A
ATOM 396 CD1 . ILE A 1 49 . -3.2929 -9.64958 7.48838 1 0 0 49 A
ATOM 397 N . ASP A 1 50 . 0.124736 -10.9963 3.07963 1 0 0 50 A
ATOM 398 CA . ASP A 1 50 . 1.33167 -11.613 2.54965 1 0 0 50 A
ATOM 399 C . ASP A 1 50 . 1.87747 -10.8234 1.36776 1 0 0 50 A
ATOM 400 O . ASP A 1 50 . 3.1019 -10.6635 1.23059 1 0 0 50 A
ATOM 401 CB . ASP A 1 50 . 1.00704 -13.1038 2.22431 1 0 0 50 A
ATOM 402 CG . ASP A 1 50 . 0.659578 -13.9102 3.46505 1 0 0 50 A
ATOM 403 OD1 . ASP A 1 50 . 1.10172 -13.5084 4.57442 1 0 0 50 A
ATOM 404 OD2 . ASP A 1 50 . 0.11551 -15.0235 3.30094 1 0 0 50 A
ATOM 405 N . ALA A 1 51 . 0.986008 -10.3309 0.503556 1 0 0 51 A
ATOM 406 CA . ALA A 1 51 . 1.43499 -9.53077 -0.626648 1 0 0 51 A
ATOM 407 C . ALA A 1 51 . 2.02167 -8.20396 -0.167956 1 0 0 51 A
ATOM 408 O . ALA A 1 51 . 3.02208 -7.73142 -0.730307 1 0 0 51 A
ATOM 409 CB . ALA A 1 51 . 0.268278 -9.31005 -1.62292 1 0 0 51 A
ATOM 410 N . LEU A 1 52 . 1.41579 -7.58661 0.851738 1 0 0 52 A
ATOM 411 CA . LEU A 1 52 . 1.94354 -6.33042 1.35722 1 0 0 52 A
ATOM 412 C . LEU A 1 52 . 3.32099 -6.51453 1.97977 1 0 0 52 A
ATOM 413 O . LEU A 1 52 . 4.21316 -5.67066 1.79073 1 0 0 52 A
ATOM 414 CB . LEU A 1 52 . 0.921166 -5.74541 2.3647 1 0 0 52 A
ATOM 415 CG . LEU A 1 52 . -0.352981 -5.0799 1.78491 1 0 0 52 A
ATOM 416 CD1 . LEU A 1 52 . -1.36613 -4.78704 2.90713 1 0 0 52 A
ATOM 417 CD2 . LEU A 1 52 . -0.052989 -3.74544 1.07724 1 0 0 52 A
ATOM 418 N . LYS A 1 53 . 3.51269 -7.6107 2.72476 1 0 0 53 A
ATOM 419 CA . LYS A 1 53 . 4.81044 -7.84192 3.33765 1 0 0 53 A
ATOM 420 C . LYS A 1 53 . 5.87765 -8.11588 2.28567 1 0 0 53 A
ATOM 421 O . LYS A 1 53 . 7.0208 -7.65485 2.42395 1 0 0 53 A
ATOM 422 CB . LYS A 1 53 . 4.69845 -9.02034 4.35372 1 0 0 53 A
ATOM 423 CG . LYS A 1 53 . 4.02877 -8.68292 5.69881 1 0 0 53 A
ATOM 424 CD . LYS A 1 53 . 4.08529 -9.8396 6.71394 1 0 0 53 A
ATOM 425 CE . LYS A 1 53 . 3.58013 -9.4243 8.09714 1 0 0 53 A
ATOM 426 NZ . LYS A 1 53 . 3.76398 -10.5107 9.05499 1 0 0 53 A
ATOM 427 N . SER A 1 54 . 5.52508 -8.86142 1.23449 1 0 0 54 A
ATOM 428 CA . SER A 1 54 . 6.48476 -9.12742 0.178837 1 0 0 54 A
ATOM 429 C . SER A 1 54 . 6.82413 -7.86022 -0.598287 1 0 0 54 A
ATOM 430 O . SER A 1 54 . 7.97989 -7.66899 -1.00629 1 0 0 54 A
ATOM 431 CB . SER A 1 54 . 5.97898 -10.2583 -0.769268 1 0 0 54 A
ATOM 432 OG . SER A 1 54 . 6.80301 -10.4084 -1.92829 1 0 0 54 A
ATOM 433 N . ILE A 1 55 . 5.83432 -6.98885 -0.811826 1 0 0 55 A
ATOM 434 CA . ILE A 1 55 . 6.10143 -5.74452 -1.52035 1 0 0 55 A
ATOM 435 C . ILE A 1 55 . 6.96585 -4.80579 -0.684766 1 0 0 55 A
ATOM 436 O . ILE A 1 55 . 7.85671 -4.12913 -1.22056 1 0 0 55 A
ATOM 437 CB . ILE A 1 55 . 4.75051 -5.08782 -1.97717 1 0 0 55 A
ATOM 438 CG1 . ILE A 1 55 . 3.99052 -5.91099 -3.04829 1 0 0 55 A
ATOM 439 CG2 . ILE A 1 55 . 4.87937 -3.59463 -2.37246 1 0 0 55 A
ATOM 440 CD1 . ILE A 1 55 . 4.7408 -6.04617 -4.38635 1 0 0 55 A
ATOM 441 N . VAL A 1 56 . 6.71993 -4.74935 0.630486 1 0 0 56 A
ATOM 442 CA . VAL A 1 56 . 7.53587 -3.89925 1.48231 1 0 0 56 A
ATOM 443 C . VAL A 1 56 . 8.97683 -4.37769 1.526 1 0 0 56 A
ATOM 444 O . VAL A 1 56 . 9.91145 -3.55557 1.51849 1 0 0 56 A
ATOM 445 CB . VAL A 1 56 . 6.91464 -3.83381 2.92269 1 0 0 56 A
ATOM 446 CG1 . VAL A 1 56 . 7.86596 -3.2594 3.98883 1 0 0 56 A
ATOM 447 CG2 . VAL A 1 56 . 5.59996 -3.03237 2.95269 1 0 0 56 A
ATOM 448 N . ASP A 1 57 . 9.18446 -5.69621 1.57402 1 0 0 57 A
ATOM 449 CA . ASP A 1 57 . 10.5481 -6.21727 1.57323 1 0 0 57 A
ATOM 450 C . ASP A 1 57 . 11.2591 -5.91747 0.259667 1 0 0 57 A
ATOM 451 O . ASP A 1 57 . 12.4471 -5.56758 0.256783 1 0 0 57 A
ATOM 452 CB . ASP A 1 57 . 10.4773 -7.73491 1.9273 1 0 0 57 A
ATOM 453 CG . ASP A 1 57 . 9.92777 -7.98422 3.32239 1 0 0 57 A
ATOM 454 OD1 . ASP A 1 57 . 10.0956 -7.08877 4.1928 1 0 0 57 A
ATOM 455 OD2 . ASP A 1 57 . 9.50647 -9.13153 3.58448 1 0 0 57 A
ATOM 456 N . GLU A 1 58 . 10.5414 -6.04325 -0.861755 1 0 0 58 A
ATOM 457 CA . GLU A 1 58 . 11.1516 -5.714 -2.14487 1 0 0 58 A
ATOM 458 C . GLU A 1 58 . 11.4255 -4.21839 -2.26769 1 0 0 58 A
ATOM 459 O . GLU A 1 58 . 12.4722 -3.81435 -2.79328 1 0 0 58 A
ATOM 460 CB . GLU A 1 58 . 10.2272 -6.22276 -3.28023 1 0 0 58 A
ATOM 461 CG . GLU A 1 58 . 10.7808 -6.05577 -4.72909 1 0 0 58 A
ATOM 462 CD . GLU A 1 58 . 12.077 -6.80855 -5.03572 1 0 0 58 A
ATOM 463 OE1 . GLU A 1 58 . 12.2838 -7.82554 -4.32115 1 0 0 58 A
ATOM 464 OE2 . GLU A 1 58 . 12.8474 -6.39211 -5.9277 1 0 0 58 A
ATOM 465 N . LEU A 1 59 . 10.4955 -3.38277 -1.78891 1 0 0 59 A
ATOM 466 CA . LEU A 1 59 . 10.7069 -1.9461 -1.85838 1 0 0 59 A
ATOM 467 C . LEU A 1 59 . 11.8633 -1.51108 -0.971068 1 0 0 59 A
ATOM 468 O . LEU A 1 59 . 12.645 -0.623536 -1.35382 1 0 0 59 A
ATOM 469 CB . LEU A 1 59 . 9.38057 -1.24104 -1.476 1 0 0 59 A
ATOM 470 CG . LEU A 1 59 . 8.22138 -1.29304 -2.50365 1 0 0 59 A
ATOM 471 CD1 . LEU A 1 59 . 6.96095 -0.620536 -1.92861 1 0 0 59 A
ATOM 472 CD2 . LEU A 1 59 . 8.56609 -0.572741 -3.82044 1 0 0 59 A
ATOM 473 N . GLU A 1 60 . 11.995 -2.12033 0.208999 1 0 0 60 A
ATOM 474 CA . GLU A 1 60 . 13.1039 -1.77671 1.08356 1 0 0 60 A
ATOM 475 C . GLU A 1 60 . 14.4316 -2.1775 0.466966 1 0 0 60 A
ATOM 476 O . GLU A 1 60 . 15.4313 -1.44584 0.600525 1 0 0 60 A
ATOM 477 CB . GLU A 1 60 . 12.8851 -2.45092 2.46199 1 0 0 60 A
ATOM 478 CG . GLU A 1 60 . 13.9603 -2.13553 3.54736 1 0 0 60 A
ATOM 479 CD . GLU A 1 60 . 14.0117 -0.684357 4.02939 1 0 0 60 A
ATOM 480 OE1 . GLU A 1 60 . 12.9809 -0.00393164 3.78052 1 0 0 60 A
ATOM 481 OE2 . GLU A 1 60 . 15.0327 -0.251665 4.60638 1 0 0 60 A
ATOM 482 N . ARG A 1 61 . 14.4736 -3.33077 -0.211043 1 0 0 61 A
ATOM 483 CA . ARG A 1 61 . 15.697 -3.74361 -0.88216 1 0 0 61 A
ATOM 484 C . ARG A 1 61 . 16.059 -2.78166 -2.00631 1 0 0 61 A
ATOM 485 O . ARG A 1 61 . 17.2516 -2.49163 -2.22369 1 0 0 61 A
ATOM 486 CB . ARG A 1 61 . 15.5588 -5.21411 -1.38428 1 0 0 61 A
ATOM 487 CG . ARG A 1 61 . 16.8119 -5.81798 -2.06799 1 0 0 61 A
ATOM 488 CD . ARG A 1 61 . 16.6096 -7.25137 -2.59338 1 0 0 61 A
ATOM 489 NE . ARG A 1 61 . 15.5418 -7.1888 -3.64496 1 0 0 61 A
ATOM 490 CZ . ARG A 1 61 . 15.7896 -6.85666 -4.91927 1 0 0 61 A
ATOM 491 NH1 . ARG A 1 61 . 17.0433 -6.57071 -5.2588 1 0 0 61 A
ATOM 492 NH2 . ARG A 1 61 . 14.833 -6.83255 -5.84303 1 0 0 61 A
ATOM 493 N . ARG A 1 62 . 15.0553 -2.27775 -2.72944 1 0 0 62 A
ATOM 494 CA . ARG A 1 62 . 15.3238 -1.31662 -3.78799 1 0 0 62 A
ATOM 495 C . ARG A 1 62 . 15.8011 0.0125081 -3.21667 1 0 0 62 A
ATOM 496 O . ARG A 1 62 . 16.6914 0.65751 -3.79364 1 0 0 62 A
ATOM 497 CB . ARG A 1 62 . 14.0622 -1.15288 -4.69077 1 0 0 62 A
ATOM 498 CG . ARG A 1 62 . 13.5656 -2.43752 -5.40181 1 0 0 62 A
ATOM 499 CD . ARG A 1 62 . 14.5412 -2.98488 -6.46021 1 0 0 62 A
ATOM 500 NE . ARG A 1 62 . 13.8521 -4.12714 -7.14606 1 0 0 62 A
ATOM 501 CZ . ARG A 1 62 . 14.357 -4.74513 -8.22249 1 0 0 62 A
ATOM 502 NH1 . ARG A 1 62 . 15.5238 -4.31955 -8.69827 1 0 0 62 A
ATOM 503 NH2 . ARG A 1 62 . 13.7433 -5.77372 -8.80066 1 0 0 62 A
ATOM 504 N . ALA A 1 63 . 15.2078 0.447205 -2.10343 1 0 0 63 A
ATOM 505 CA . ALA A 1 63 . 15.6305 1.68954 -1.48527 1 0 0 63 A
ATOM 506 C . ALA A 1 63 . 17.0529 1.58141 -0.947317 1 0 0 63 A
ATOM 507 O . ALA A 1 63 . 17.8239 2.55778 -1.00133 1 0 0 63 A
ATOM 508 CB . ALA A 1 63 . 14.6398 2.09642 -0.364763 1 0 0 63 A
ATOM 509 N . GLN A 1 64 . 17.4256 0.406693 -0.429748 1 0 0 64 A
ATOM 510 CA . GLN A 1 64 . 18.7856 0.214177 0.0483445 1 0 0 64 A
ATOM 511 C . GLN A 1 64 . 19.7856 0.258976 -1.10239 1 0 0 64 A
ATOM 512 O . GLN A 1 64 . 20.9098 0.758905 -0.934084 1 0 0 64 A
ATOM 513 CB . GLN A 1 64 . 18.8619 -1.12708 0.821458 1 0 0 64 A
ATOM 514 CG . GLN A 1 64 . 18.0048 -1.20455 2.11055 1 0 0 64 A
ATOM 515 CD . GLN A 1 64 . 17.9747 -2.6119 2.71 1 0 0 64 A
ATOM 516 OE1 . GLN A 1 64 . 18.5117 -3.56323 2.1447 1 0 0 64 A
ATOM 517 NE2 . GLN A 1 64 . 17.3391 -2.75748 3.89207 1 0 0 64 A
ATOM 518 N . GLU A 1 65 . 19.3937 -0.251006 -2.27237 1 0 0 65 A
ATOM 519 CA . GLU A 1 65 . 20.2683 -0.179184 -3.43096 1 0 0 65 A
ATOM 520 C . GLU A 1 65 . 20.4237 1.25802 -3.91571 1 0 0 65 A
ATOM 521 O . GLU A 1 65 . 21.5177 1.66108 -4.32894 1 0 0 65 A
ATOM 522 CB . GLU A 1 65 . 19.7063 -1.10163 -4.54261 1 0 0 65 A
ATOM 523 CG . GLU A 1 65 . 19.6893 -2.62609 -4.21192 1 0 0 65 A
ATOM 524 CD . GLU A 1 65 . 18.9636 -3.51685 -5.2223 1 0 0 65 A
ATOM 525 OE1 . GLU A 1 65 . 18.3347 -2.89829 -6.12202 1 0 0 65 A
ATOM 526 OE2 . GLU A 1 65 . 19.0091 -4.7607 -5.10708 1 0 0 65 A
ATOM 527 N . LEU A 1 66 . 19.3468 2.0429 -3.85961 1 0 0 66 A
ATOM 528 CA . LEU A 1 66 . 19.4414 3.43829 -4.26159 1 0 0 66 A
ATOM 529 C . LEU A 1 66 . 20.2866 4.24654 -3.28395 1 0 0 66 A
ATOM 530 O . LEU A 1 66 . 21.0063 5.16647 -3.69517 1 0 0 66 A
ATOM 531 CB . LEU A 1 66 . 18.0037 4.002 -4.3946 1 0 0 66 A
ATOM 532 CG . LEU A 1 66 . 17.1324 3.47006 -5.56102 1 0 0 66 A
ATOM 533 CD1 . LEU A 1 66 . 15.6876 3.98766 -5.43391 1 0 0 66 A
ATOM 534 CD2 . LEU A 1 66 . 17.6583 3.91013 -6.93993 1 0 0 66 A
ATOM 535 N . ALA A 1 67 . 20.2091 3.91605 -1.99064 1 0 0 67 A
ATOM 536 CA . ALA A 1 67 . 21.0217 4.61215 -1.00992 1 0 0 67 A
ATOM 537 C . ALA A 1 67 . 22.5061 4.36528 -1.2237 1 0 0 67 A
ATOM 538 O . ALA A 1 67 . 23.333 5.2218 -0.866208 1 0 0 67 A
ATOM 539 CB . ALA A 1 67 . 20.5882 4.20103 0.420313 1 0 0 67 A
ATOM 540 N . SER A 1 68 . 22.8642 3.20581 -1.7895 1 0 0 68 A
ATOM 541 CA . SER A 1 68 . 24.2702 2.928 -2.06327 1 0 0 68 A
ATOM 542 C . SER A 1 68 . 24.8323 3.83818 -3.14296 1 0 0 68 A
ATOM 543 O . SER A 1 68 . 26.068 3.97416 -3.24647 1 0 0 68 A
ATOM 544 CB . SER A 1 68 . 24.4776 1.42401 -2.4219 1 0 0 68 A
ATOM 545 OG . SER A 1 68 . 23.7796 1.04491 -3.61103 1 0 0 68 A
ATOM 546 N . ARG A 1 69 . 23.9742 4.45824 -3.95238 1 0 0 69 A
ATOM 547 CA . ARG A 1 69 . 24.4271 5.38514 -4.97544 1 0 0 69 A
ATOM 548 C . ARG A 1 69 . 24.4903 6.82402 -4.47565 1 0 0 69 A
ATOM 549 O . ARG A 1 69 . 25.3814 7.58201 -4.89426 1 0 0 69 A
ATOM 550 CB . ARG A 1 69 . 23.5213 5.23697 -6.23685 1 0 0 69 A
ATOM 551 CG . ARG A 1 69 . 23.5097 3.83744 -6.90297 1 0 0 69 A
ATOM 552 CD . ARG A 1 69 . 22.6235 3.74871 -8.15927 1 0 0 69 A
ATOM 553 NE . ARG A 1 69 . 22.6559 2.32214 -8.62171 1 0 0 69 A
ATOM 554 CZ . ARG A 1 69 . 21.9729 1.88388 -9.68802 1 0 0 69 A
ATOM 555 NH1 . ARG A 1 69 . 21.2345 2.76119 -10.3619 1 0 0 69 A
ATOM 556 NH2 . ARG A 1 69 . 22.0355 0.620172 -10.0979 1 0 0 69 A
ATOM 557 N . ASP A 1 70 . 23.5847 7.21499 -3.58247 1 0 0 70 A
ATOM 558 CA . ASP A 1 70 . 23.5998 8.55104 -3.0098 1 0 0 70 A
ATOM 559 C . ASP A 1 70 . 22.9756 8.49578 -1.62628 1 0 0 70 A
ATOM 560 O . ASP A 1 70 . 21.866 7.97299 -1.47037 1 0 0 70 A
ATOM 561 CB . ASP A 1 70 . 22.8941 9.54043 -3.98793 1 0 0 70 A
ATOM 562 CG . ASP A 1 70 . 22.8821 10.9682 -3.46666 1 0 0 70 A
ATOM 563 OD1 . ASP A 1 70 . 23.7515 11.2941 -2.61491 1 0 0 70 A
ATOM 564 OD2 . ASP A 1 70 . 21.9044 11.6876 -3.76527 1 0 0 70 A
ATOM 565 N . PRO A 1 71 . 23.6796 9.04237 -0.632448 1 0 0 71 A
ATOM 566 CA . PRO A 1 71 . 23.1645 9.01896 0.727062 1 0 0 71 A
ATOM 567 C . PRO A 1 71 . 21.8675 9.80006 0.854735 1 0 0 71 A
ATOM 568 O . PRO A 1 71 . 20.9454 9.36291 1.56606 1 0 0 71 A
ATOM 569 CB . PRO A 1 71 . 24.3092 9.68107 1.51634 1 0 0 71 A
ATOM 570 CG . PRO A 1 71 . 25.5629 9.38001 0.692623 1 0 0 71 A
ATOM 571 CD . PRO A 1 71 . 25.0676 9.49015 -0.750811 1 0 0 71 A
ATOM 572 N . GLU A 1 72 . 21.7568 10.9474 0.176874 1 0 0 72 A
ATOM 573 CA . GLU A 1 72 . 20.5385 11.7382 0.254363 1 0 0 72 A
ATOM 574 C . GLU A 1 72 . 19.367 11.0035 -0.393052 1 0 0 72 A
ATOM 575 O . GLU A 1 72 . 18.2417 11.0124 0.138981 1 0 0 72 A
ATOM 576 CB . GLU A 1 72 . 20.7881 13.1165 -0.409286 1 0 0 72 A
ATOM 577 CG . GLU A 1 72 . 19.6307 14.1532 -0.271086 1 0 0 72 A
ATOM 578 CD . GLU A 1 72 . 19.3586 14.6599 1.1467 1 0 0 72 A
ATOM 579 OE1 . GLU A 1 72 . 20.3543 14.6422 1.91858 1 0 0 72 A
ATOM 580 OE2 . GLU A 1 72 . 18.2105 15.0354 1.46827 1 0 0 72 A
ATOM 581 N . LEU A 1 73 . 19.6168 10.3631 -1.54205 1 0 0 73 A
ATOM 582 CA . LEU A 1 73 . 18.5542 9.59674 -2.17774 1 0 0 73 A
ATOM 583 C . LEU A 1 73 . 18.1492 8.39364 -1.3276 1 0 0 73 A
ATOM 584 O . LEU A 1 73 . 16.955 8.08152 -1.20933 1 0 0 73 A
ATOM 585 CB . LEU A 1 73 . 19.0354 9.17777 -3.59032 1 0 0 73 A
ATOM 586 CG . LEU A 1 73 . 18.0217 8.43898 -4.50084 1 0 0 73 A
ATOM 587 CD1 . LEU A 1 73 . 16.708 9.23611 -4.60222 1 0 0 73 A
ATOM 588 CD2 . LEU A 1 73 . 18.5499 8.24002 -5.93367 1 0 0 73 A
ATOM 589 N . GLY A 1 74 . 19.1357 7.73088 -0.719773 1 0 0 74 A
ATOM 590 CA . GLY A 1 74 . 18.8381 6.59055 0.130651 1 0 0 74 A
ATOM 591 C . GLY A 1 74 . 18.0419 6.98778 1.36419 1 0 0 74 A
ATOM 592 O . GLY A 1 74 . 17.1748 6.22998 1.82513 1 0 0 74 A
ATOM 593 N . LYS A 1 75 . 18.3301 8.16714 1.91769 1 0 0 75 A
ATOM 594 CA . LYS A 1 75 . 17.5861 8.62007 3.08425 1 0 0 75 A
ATOM 595 C . LYS A 1 75 . 16.1345 8.93274 2.72649 1 0 0 75 A
ATOM 596 O . LYS A 1 75 . 15.2192 8.66015 3.51917 1 0 0 75 A
ATOM 597 CB . LYS A 1 75 . 18.2994 9.86244 3.70184 1 0 0 75 A
ATOM 598 CG . LYS A 1 75 . 17.7475 10.3467 5.05555 1 0 0 75 A
ATOM 599 CD . LYS A 1 75 . 18.5437 11.5223 5.65199 1 0 0 75 A
ATOM 600 CE . LYS A 1 75 . 18.0911 11.8701 7.07151 1 0 0 75 A
ATOM 601 NZ . LYS A 1 75 . 16.6899 12.28 7.07436 1 0 0 75 A
ATOM 602 N . GLN A 1 76 . 15.9151 9.5125 1.54262 1 0 0 76 A
ATOM 603 CA . GLN A 1 76 . 14.5556 9.81754 1.12806 1 0 0 76 A
ATOM 604 C . GLN A 1 76 . 13.7835 8.54323 0.801271 1 0 0 76 A
ATOM 605 O . GLN A 1 76 . 12.602 8.41117 1.16114 1 0 0 76 A
ATOM 606 CB . GLN A 1 76 . 14.6019 10.7852 -0.0818633 1 0 0 76 A
ATOM 607 CG . GLN A 1 76 . 15.0957 12.221 0.229869 1 0 0 76 A
ATOM 608 CD . GLN A 1 76 . 15.2442 13.0757 -1.03046 1 0 0 76 A
ATOM 609 OE1 . GLN A 1 76 . 14.9932 12.6243 -2.14677 1 0 0 76 A
ATOM 610 NE2 . GLN A 1 76 . 15.6547 14.3501 -0.857826 1 0 0 76 A
ATOM 611 N . ALA A 1 77 . 14.43 7.59805 0.121703 1 0 0 77 A
ATOM 612 CA . ALA A 1 77 . 13.7504 6.35616 -0.205682 1 0 0 77 A
ATOM 613 C . ALA A 1 77 . 13.4691 5.52854 1.04261 1 0 0 77 A
ATOM 614 O . ALA A 1 77 . 12.4142 4.87712 1.14229 1 0 0 77 A
ATOM 615 CB . ALA A 1 77 . 14.5816 5.5484 -1.23481 1 0 0 77 A
ATOM 616 N . ARG A 1 78 . 14.3977 5.5457 2.00791 1 0 0 78 A
ATOM 617 CA . ARG A 1 78 . 14.1851 4.77622 3.2256 1 0 0 78 A
ATOM 618 C . ARG A 1 78 . 13.0217 5.33526 4.03984 1 0 0 78 A
ATOM 619 O . ARG A 1 78 . 12.2724 4.5697 4.66647 1 0 0 78 A
ATOM 620 CB . ARG A 1 78 . 15.5076 4.7136 4.05057 1 0 0 78 A
ATOM 621 CG . ARG A 1 78 . 15.4479 3.89744 5.36693 1 0 0 78 A
ATOM 622 CD . ARG A 1 78 . 16.8136 3.71797 6.05545 1 0 0 78 A
ATOM 623 NE . ARG A 1 78 . 17.6371 2.82505 5.1753 1 0 0 78 A
ATOM 624 CZ . ARG A 1 78 . 18.6806 3.26548 4.45924 1 0 0 78 A
ATOM 625 NH1 . ARG A 1 78 . 18.9938 4.55565 4.53846 1 0 0 78 A
ATOM 626 NH2 . ARG A 1 78 . 19.4147 2.45247 3.70499 1 0 0 78 A
ATOM 627 N . GLU A 1 79 . 12.851 6.66056 4.04179 1 0 0 79 A
ATOM 628 CA . GLU A 1 79 . 11.7337 7.24112 4.76363 1 0 0 79 A
ATOM 629 C . GLU A 1 79 . 10.408 6.88516 4.1044 1 0 0 79 A
ATOM 630 O . GLU A 1 79 . 9.41766 6.59657 4.79895 1 0 0 79 A
ATOM 631 CB . GLU A 1 79 . 11.9359 8.77527 4.85289 1 0 0 79 A
ATOM 632 CG . GLU A 1 79 . 13.133 9.24946 5.7337 1 0 0 79 A
ATOM 633 CD . GLU A 1 79 . 13.3691 10.7605 5.77562 1 0 0 79 A
ATOM 634 OE1 . GLU A 1 79 . 12.5958 11.4405 5.04954 1 0 0 79 A
ATOM 635 OE2 . GLU A 1 79 . 14.287 11.2319 6.48128 1 0 0 79 A
ATOM 636 N . GLN A 1 80 . 10.3715 6.88547 2.76958 1 0 0 80 A
ATOM 637 CA . GLN A 1 80 . 9.14853 6.50299 2.08242 1 0 0 80 A
ATOM 638 C . GLN A 1 80 . 8.82273 5.03377 2.31171 1 0 0 80 A
ATOM 639 O . GLN A 1 80 . 7.65159 4.67458 2.50933 1 0 0 80 A
ATOM 640 CB . GLN A 1 80 . 9.2978 6.8278 0.574203 1 0 0 80 A
ATOM 641 CG . GLN A 1 80 . 9.51972 8.32316 0.231927 1 0 0 80 A
ATOM 642 CD . GLN A 1 80 . 9.88371 8.53952 -1.23831 1 0 0 80 A
ATOM 643 OE1 . GLN A 1 80 . 9.0203 8.60128 -2.11216 1 0 0 80 A
ATOM 644 NE2 . GLN A 1 80 . 11.1958 8.66815 -1.52885 1 0 0 80 A
ATOM 645 N . VAL A 1 81 . 9.84335 4.16719 2.29447 1 0 0 81 A
ATOM 646 CA . VAL A 1 81 . 9.59867 2.7534 2.52091 1 0 0 81 A
ATOM 647 C . VAL A 1 81 . 9.15361 2.48671 3.95347 1 0 0 81 A
ATOM 648 O . VAL A 1 81 . 8.30172 1.61894 4.19231 1 0 0 81 A
ATOM 649 CB . VAL A 1 81 . 10.8838 1.92627 2.16154 1 0 0 81 A
ATOM 650 CG1 . VAL A 1 81 . 10.7769 0.426984 2.49667 1 0 0 81 A
ATOM 651 CG2 . VAL A 1 81 . 11.2735 2.07287 0.678885 1 0 0 81 A
ATOM 652 N . GLU A 1 82 . 9.71556 3.2208 4.92084 1 0 0 82 A
ATOM 653 CA . GLU A 1 82 . 9.28529 3.05319 6.30115 1 0 0 82 A
ATOM 654 C . GLU A 1 82 . 7.8349 3.48628 6.48574 1 0 0 82 A
ATOM 655 O . GLU A 1 82 . 7.09847 2.87701 7.27867 1 0 0 82 A
ATOM 656 CB . GLU A 1 82 . 10.2431 3.8487 7.22432 1 0 0 82 A
ATOM 657 CG . GLU A 1 82 . 11.6668 3.23826 7.40861 1 0 0 82 A
ATOM 658 CD . GLU A 1 82 . 12.6779 4.12075 8.14334 1 0 0 82 A
ATOM 659 OE1 . GLU A 1 82 . 12.2438 5.25125 8.49134 1 0 0 82 A
ATOM 660 OE2 . GLU A 1 82 . 13.8413 3.7088 8.34187 1 0 0 82 A
ATOM 661 N . ASN A 1 83 . 7.4108 4.53371 5.77562 1 0 0 83 A
ATOM 662 CA . ASN A 1 83 . 6.02785 4.96982 5.86984 1 0 0 83 A
ATOM 663 C . ASN A 1 83 . 5.08477 3.93943 5.26038 1 0 0 83 A
ATOM 664 O . ASN A 1 83 . 4.00744 3.66897 5.81132 1 0 0 83 A
ATOM 665 CB . ASN A 1 83 . 5.9253 6.36954 5.18876 1 0 0 83 A
ATOM 666 CG . ASN A 1 83 . 6.79041 7.45104 5.83902 1 0 0 83 A
ATOM 667 OD1 . ASN A 1 83 . 7.13298 7.40378 7.01941 1 0 0 83 A
ATOM 668 ND2 . ASN A 1 83 . 7.1498 8.48239 5.04551 1 0 0 83 A
ATOM 669 N . ILE A 1 84 . 5.47403 3.35248 4.12238 1 0 0 84 A
ATOM 670 CA . ILE A 1 84 . 4.64632 2.3221 3.51505 1 0 0 84 A
ATOM 671 C . ILE A 1 84 . 4.57915 1.08069 4.39505 1 0 0 84 A
ATOM 672 O . ILE A 1 84 . 3.50956 0.464483 4.52814 1 0 0 84 A
ATOM 673 CB . ILE A 1 84 . 5.15207 2.01445 2.06093 1 0 0 84 A
ATOM 674 CG1 . ILE A 1 84 . 5.11209 3.24273 1.11636 1 0 0 84 A
ATOM 675 CG2 . ILE A 1 84 . 4.49838 0.764045 1.4193 1 0 0 84 A
ATOM 676 CD1 . ILE A 1 84 . 5.66999 2.97034 -0.29295 1 0 0 84 A
ATOM 677 N . LYS A 1 85 . 5.70827 0.696593 4.99967 1 0 0 85 A
ATOM 678 CA . LYS A 1 85 . 5.71357 -0.468986 5.87229 1 0 0 85 A
ATOM 679 C . LYS A 1 85 . 4.82954 -0.249346 7.094 1 0 0 85 A
ATOM 680 O . LYS A 1 85 . 4.14478 -1.18005 7.54388 1 0 0 85 A
ATOM 681 CB . LYS A 1 85 . 7.18167 -0.79764 6.28494 1 0 0 85 A
ATOM 682 CG . LYS A 1 85 . 7.36024 -2.01658 7.20901 1 0 0 85 A
ATOM 683 CD . LYS A 1 85 . 8.83587 -2.37193 7.46945 1 0 0 85 A
ATOM 684 CE . LYS A 1 85 . 8.98916 -3.65994 8.28088 1 0 0 85 A
ATOM 685 NZ . LYS A 1 85 . 10.3997 -4.00888 8.42282 1 0 0 85 A
ATOM 686 N . LYS A 1 86 . 4.83316 0.970657 7.64023 1 0 0 86 A
ATOM 687 CA . LYS A 1 86 . 3.99098 1.24929 8.79289 1 0 0 86 A
ATOM 688 C . LYS A 1 86 . 2.51295 1.19795 8.42672 1 0 0 86 A
ATOM 689 O . LYS A 1 86 . 1.69016 0.700333 9.2148 1 0 0 86 A
ATOM 690 CB . LYS A 1 86 . 4.38036 2.63652 9.39084 1 0 0 86 A
ATOM 691 CG . LYS A 1 86 . 3.67196 3.02258 10.7026 1 0 0 86 A
ATOM 692 CD . LYS A 1 86 . 4.10765 4.39508 11.2485 1 0 0 86 A
ATOM 693 CE . LYS A 1 86 . 3.47589 4.70777 12.6065 1 0 0 86 A
ATOM 694 NZ . LYS A 1 86 . 2.03246 4.49354 12.5593 1 0 0 86 A
ATOM 695 N . GLU A 1 87 . 2.15549 1.70484 7.24046 1 0 0 87 A
ATOM 696 CA . GLU A 1 87 . 0.770622 1.6303 6.80243 1 0 0 87 A
ATOM 697 C . GLU A 1 87 . 0.345275 0.187736 6.55716 1 0 0 87 A
ATOM 698 O . GLU A 1 87 . -0.788354 -0.195742 6.88893 1 0 0 87 A
ATOM 699 CB . GLU A 1 87 . 0.59901 2.50246 5.53263 1 0 0 87 A
ATOM 700 CG . GLU A 1 87 . 0.852236 4.03006 5.72215 1 0 0 87 A
ATOM 701 CD . GLU A 1 87 . 0.692046 4.8906 4.46728 1 0 0 87 A
ATOM 702 OE1 . GLU A 1 87 . 0.343053 4.26262 3.43217 1 0 0 87 A
ATOM 703 OE2 . GLU A 1 87 . 0.920495 6.11857 4.51633 1 0 0 87 A
ATOM 704 N . ILE A 1 88 . 1.24087 -0.625217 5.98651 1 0 0 88 A
ATOM 705 CA . ILE A 1 88 . 0.916107 -2.02406 5.76731 1 0 0 88 A
ATOM 706 C . ILE A 1 88 . 0.775942 -2.77468 7.08778 1 0 0 88 A
ATOM 707 O . ILE A 1 88 . -0.103089 -3.64283 7.2211 1 0 0 88 A
ATOM 708 CB . ILE A 1 88 . 1.97162 -2.6736 4.80352 1 0 0 88 A
ATOM 709 CG1 . ILE A 1 88 . 1.84922 -2.1945 3.33452 1 0 0 88 A
ATOM 710 CG2 . ILE A 1 88 . 2.05207 -4.21797 4.90829 1 0 0 88 A
ATOM 711 CD1 . ILE A 1 88 . 2.98147 -2.6895 2.4155 1 0 0 88 A
ATOM 712 N . ASP A 1 89 . 1.63289 -2.46007 8.06386 1 0 0 89 A
ATOM 713 CA . ASP A 1 89 . 1.5439 -3.12706 9.35491 1 0 0 89 A
ATOM 714 C . ASP A 1 89 . 0.239666 -2.79466 10.0653 1 0 0 89 A
ATOM 715 O . ASP A 1 89 . -0.339743 -3.66064 10.744 1 0 0 89 A
ATOM 716 CB . ASP A 1 89 . 2.82363 -2.76078 10.1684 1 0 0 89 A
ATOM 717 CG . ASP A 1 89 . 4.06538 -3.47135 9.65503 1 0 0 89 A
ATOM 718 OD1 . ASP A 1 89 . 3.90985 -4.54444 9.01325 1 0 0 89 A
ATOM 719 OD2 . ASP A 1 89 . 5.17664 -3.0594 10.0524 1 0 0 89 A
ATOM 720 N . GLU A 1 90 . -0.237496 -1.55458 9.92267 1 0 0 90 A
ATOM 721 CA . GLU A 1 90 . -1.49825 -1.18723 10.5486 1 0 0 90 A
ATOM 722 C . GLU A 1 90 . -2.67534 -1.90708 9.9017 1 0 0 90 A
ATOM 723 O . GLU A 1 90 . -3.609 -2.33325 10.5964 1 0 0 90 A
ATOM 724 CB . GLU A 1 90 . -1.65851 0.352803 10.4772 1 0 0 90 A
ATOM 725 CG . GLU A 1 90 . -0.553152 1.18205 11.2012 1 0 0 90 A
ATOM 726 CD . GLU A 1 90 . -0.586277 2.69158 10.9539 1 0 0 90 A
ATOM 727 OE1 . GLU A 1 90 . -1.42421 3.07174 10.0932 1 0 0 90 A
ATOM 728 OE2 . GLU A 1 90 . 0.194494 3.44531 11.5743 1 0 0 90 A
ATOM 729 N . LEU A 1 91 . -2.6467 -2.0472 8.56544 1 0 0 91 A
ATOM 730 CA . LEU A 1 91 . -3.70927 -2.78107 7.89615 1 0 0 91 A
ATOM 731 C . LEU A 1 91 . -3.67918 -4.26277 8.2597 1 0 0 91 A
ATOM 732 O . LEU A 1 91 . -4.74051 -4.90064 8.3772 1 0 0 91 A
ATOM 733 CB . LEU A 1 91 . -3.5701 -2.55173 6.36954 1 0 0 91 A
ATOM 734 CG . LEU A 1 91 . -4.61695 -3.22666 5.44701 1 0 0 91 A
ATOM 735 CD1 . LEU A 1 91 . -4.19495 -4.67106 5.11957 1 0 0 91 A
ATOM 736 CD2 . LEU A 1 91 . -6.01566 -3.29098 6.08817 1 0 0 91 A
ATOM 737 N . ILE A 1 92 . -2.47889 -4.8228 8.43441 1 0 0 92 A
ATOM 738 CA . ILE A 1 92 . -2.36976 -6.22595 8.81029 1 0 0 92 A
ATOM 739 C . ILE A 1 92 . -2.90472 -6.4723 10.2129 1 0 0 92 A
ATOM 740 O . ILE A 1 92 . -3.56886 -7.49668 10.4589 1 0 0 92 A
ATOM 741 CB . ILE A 1 92 . -0.888097 -6.7116 8.62668 1 0 0 92 A
ATOM 742 CG1 . ILE A 1 92 . -0.439132 -6.79024 7.14522 1 0 0 92 A
ATOM 743 CG2 . ILE A 1 92 . -0.549611 -8.00678 9.40799 1 0 0 92 A
ATOM 744 CD1 . ILE A 1 92 . 1.05071 -7.13172 6.95718 1 0 0 92 A
ATOM 745 N . LYS A 1 93 . -2.63289 -5.55114 11.1474 1 0 0 93 A
ATOM 746 CA . LYS A 1 93 . -3.13947 -5.71692 12.4995 1 0 0 93 A
ATOM 747 C . LYS A 1 93 . -4.66083 -5.65284 12.5392 1 0 0 93 A
ATOM 748 O . LYS A 1 93 . -5.30158 -6.39503 13.3046 1 0 0 93 A
ATOM 749 CB . LYS A 1 93 . -2.50085 -4.63283 13.4218 1 0 0 93 A
ATOM 750 CG . LYS A 1 93 . -0.978939 -4.74312 13.6297 1 0 0 93 A
ATOM 751 CD . LYS A 1 93 . -0.420843 -3.69403 14.6092 1 0 0 93 A
ATOM 752 CE . LYS A 1 93 . 1.09419 -3.8125 14.7868 1 0 0 93 A
ATOM 753 NZ . LYS A 1 93 . 1.55037 -2.94612 15.8698 1 0 0 93 A
ATOM 754 N . GLU A 1 94 . -5.26127 -4.77454 11.7261 1 0 0 94 A
ATOM 755 CA . GLU A 1 94 . -6.71026 -4.67574 11.7106 1 0 0 94 A
ATOM 756 C . GLU A 1 94 . -7.34287 -5.93242 11.1302 1 0 0 94 A
ATOM 757 O . GLU A 1 94 . -8.40473 -6.38466 11.6062 1 0 0 94 A
ATOM 758 CB . GLU A 1 94 . -7.11792 -3.40903 10.9158 1 0 0 94 A
ATOM 759 CG . GLU A 1 94 . -8.647 -3.10371 10.8678 1 0 0 94 A
ATOM 760 CD . GLU A 1 94 . -9.28376 -2.69027 12.1962 1 0 0 94 A
ATOM 761 OE1 . GLU A 1 94 . -8.47432 -2.2757 13.0682 1 0 0 94 A
ATOM 762 OE2 . GLU A 1 94 . -10.519 -2.79321 12.3577 1 0 0 94 A
ATOM 763 N . ILE A 1 95 . -6.72545 -6.49967 10.0815 1 0 0 95 A
ATOM 764 CA . ILE A 1 95 . -7.26479 -7.7236 9.5061 1 0 0 95 A
ATOM 765 C . ILE A 1 95 . -7.10094 -8.91061 10.4504 1 0 0 95 A
ATOM 766 O . ILE A 1 95 . -7.98288 -9.78178 10.5211 1 0 0 95 A
ATOM 767 CB . ILE A 1 95 . -6.62422 -7.97205 8.09442 1 0 0 95 A
ATOM 768 CG1 . ILE A 1 95 . -6.97739 -6.88138 7.05124 1 0 0 95 A
ATOM 769 CG2 . ILE A 1 95 . -6.85349 -9.40234 7.54288 1 0 0 95 A
ATOM 770 CD1 . ILE A 1 95 . -8.48951 -6.67142 6.84872 1 0 0 95 A
ATOM 771 N . LYS A 1 96 . -5.9834 -8.95734 11.185 1 0 0 96 A
ATOM 772 CA . LYS A 1 96 . -5.78905 -10.0506 12.1224 1 0 0 96 A
ATOM 773 C . LYS A 1 96 . -6.79736 -9.98759 13.2636 1 0 0 96 A
ATOM 774 O . LYS A 1 96 . -7.32046 -11.031 13.7016 1 0 0 96 A
ATOM 775 CB . LYS A 1 96 . -4.32369 -10.0171 12.6565 1 0 0 96 A
ATOM 776 CG . LYS A 1 96 . -3.23194 -10.3993 11.6398 1 0 0 96 A
ATOM 777 CD . LYS A 1 96 . -1.82586 -10.489 12.2615 1 0 0 96 A
ATOM 778 CE . LYS A 1 96 . -0.760028 -10.8774 11.2349 1 0 0 96 A
ATOM 779 NZ . LYS A 1 96 . 0.550722 -10.9722 11.8709 1 0 0 96 A
ATOM 780 N . LYS A 1 97 . -7.08617 -8.78133 13.7639 1 0 0 97 A
ATOM 781 CA . LYS A 1 97 . -8.02144 -8.65286 14.8649 1 0 0 97 A
ATOM 782 C . LYS A 1 97 . -9.43506 -9.03691 14.4357 1 0 0 97 A
ATOM 783 O . LYS A 1 97 . -10.2077 -9.5885 15.2403 1 0 0 97 A
ATOM 784 CB . LYS A 1 97 . -7.97191 -7.19506 15.4181 1 0 0 97 A
ATOM 785 CG . LYS A 1 97 . -6.62742 -6.75558 16.027 1 0 0 97 A
ATOM 786 CD . LYS A 1 97 . -6.67802 -5.35628 16.6681 1 0 0 97 A
ATOM 787 CE . LYS A 1 97 . -5.35281 -4.97129 17.3288 1 0 0 97 A
ATOM 788 NZ . LYS A 1 97 . -5.45214 -3.64876 17.9392 1 0 0 97 A
ATOM 789 N . SER A 1 98 . -9.79309 -8.76042 13.1778 1 0 0 98 A
ATOM 790 CA . SER A 1 98 . -11.1136 -9.12265 12.6925 1 0 0 98 A
ATOM 791 C . SER A 1 98 . -11.2778 -10.6311 12.5573 1 0 0 98 A
ATOM 792 O . SER A 1 98 . -12.4029 -11.1422 12.6598 1 0 0 98 A
ATOM 793 CB . SER A 1 98 . -11.4305 -8.39307 11.3505 1 0 0 98 A
ATOM 794 OG . SER A 1 98 . -10.6923 -8.92972 10.2496 1 0 0 98 A
ATOM 795 N . CYS A 1 99 . -10.1753 -11.3519 12.3159 1 0 0 99 A
ATOM 796 CA . CYS A 1 99 . -10.2067 -12.7982 12.1911 1 0 0 99 A
ATOM 797 C . CYS A 1 99 . -9.96393 -13.5251 13.5106 1 0 0 99 A
ATOM 798 O . CYS A 1 99 . -10.2772 -14.7207 13.6044 1 0 0 99 A
ATOM 799 CB . CYS A 1 99 . -9.16131 -13.1967 11.1039 1 0 0 99 A
ATOM 800 SG . CYS A 1 99 . -9.60198 -12.6383 9.40702 1 0 0 99 A
ATOM 801 N . ALA A 1 100 . -9.44149 -12.8386 14.5187 1 0 0 100 A
ATOM 802 CA . ALA A 1 100 . -9.04312 -13.4474 15.7762 1 0 0 100 A
ATOM 803 C . ALA A 1 100 . -10.1299 -14.2586 16.4202 1 0 0 100 A
ATOM 804 O . ALA A 1 100 . -9.42663 -14.946 17.9305 1 0 0 100 A
ATOM 805 CB . ALA A 1 100 . -8.53253 -12.3398 16.7328 1 0 0 100 A
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