chroma/notebooks/protein.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 SER n
1 2 LYS n
1 3 GLN n
1 4 GLU n
1 5 GLU n
1 6 LEU n
1 7 LEU n
1 8 LYS n
1 9 ARG n
1 10 VAL n
1 11 GLN n
1 12 GLU n
1 13 LEU n
1 14 ARG n
1 15 ASP n
1 16 LYS n
1 17 ALA n
1 18 ARG n
1 19 GLU n
1 20 GLU n
1 21 GLY n
1 22 ASP n
1 23 SER n
1 24 LEU n
1 25 ALA n
1 26 ALA n
1 27 THR n
1 28 ILE n
1 29 LEU n
1 30 ASP n
1 31 PHE n
1 32 VAL n
1 33 GLU n
1 34 ARG n
1 35 VAL n
1 36 LEU n
1 37 ARG n
1 38 GLY n
1 39 GLU n
1 40 ASP n
1 41 PRO n
1 42 GLU n
1 43 GLY n
1 44 ALA n
1 45 ALA n
1 46 ARG n
1 47 LEU n
1 48 ARG n
1 49 GLU n
1 50 LYS n
1 51 ILE n
1 52 ALA n
1 53 GLU n
1 54 MET n
1 55 LYS n
1 56 GLN n
1 57 LEU n
1 58 ALA n
1 59 ASP n
1 60 GLU n
1 61 LEU n
1 62 ASP n
1 63 ALA n
1 64 THR n
1 65 PRO n
1 66 LEU n
1 67 SER n
1 68 ASP n
1 69 GLU n
1 70 GLN n
1 71 LEU n
1 72 LYS n
1 73 GLU n
1 74 PHE n
1 75 VAL n
1 76 GLU n
1 77 ARG n
1 78 LEU n
1 79 VAL n
1 80 GLU n
1 81 GLU n
1 82 ALA n
1 83 ARG n
1 84 GLY n
1 85 ALA n
1 86 ASP n
1 87 PRO n
1 88 ALA n
1 89 THR n
1 90 LEU n
1 91 LEU n
1 92 ALA n
1 93 LEU n
1 94 LEU n
1 95 TYR n
1 96 LEU n
1 97 ALA n
1 98 SER n
1 99 HIS n
1 100 PRO n
1 101 ASN n
1 102 GLU n
1 103 LYS n
1 104 ILE n
1 105 ARG n
1 106 LYS n
1 107 ALA n
1 108 LEU n
1 109 PHE n
1 110 GLU n
1 111 ALA n
1 112 VAL n
1 113 MET n
1 114 GLU n
1 115 LEU n
1 116 LEU n
1 117 ARG n
1 118 GLU n
1 119 ARG n
1 120 ASP n
1 121 PRO n
1 122 ALA n
1 123 LEU n
1 124 ALA n
1 125 ASP n
1 126 GLN n
1 127 LEU n
1 128 GLU n
1 129 GLU n
1 130 LYS n
1 131 ILE n
1 132 LYS n
1 133 GLN n
1 134 SER n
1 135 GLY n
1 136 ASN n
1 137 GLU n
1 138 GLU n
1 139 GLU n
1 140 TYR n
1 141 LEU n
1 142 LYS n
1 143 ARG n
1 144 ILE n
1 145 ALA n
1 146 ASP n
1 147 LEU n
1 148 VAL n
1 149 ARG n
1 150 GLU n
1 151 ALA n
1 152 VAL n
1 153 ALA n
1 154 LEU n
1 155 LEU n
1 156 GLU n
1 157 GLU n
1 158 LEU n
1 159 GLU n
1 160 ASP 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 . SER A 1 1 . -6.03316 -29.8453 -9.06926 1 0 0 1 A
ATOM 2 CA . SER A 1 1 . -4.82794 -30.0822 -8.27249 1 0 0 1 A
ATOM 3 C . SER A 1 1 . -3.83455 -28.971 -8.27777 1 0 0 1 A
ATOM 4 O . SER A 1 1 . -3.30124 -28.5502 -7.21754 1 0 0 1 A
ATOM 5 CB . SER A 1 1 . -4.17938 -31.4276 -8.7229 1 0 0 1 A
ATOM 6 OG . SER A 1 1 . -3.07859 -31.808 -7.89314 1 0 0 1 A
ATOM 7 N . LYS A 1 2 . -3.59171 -28.3953 -9.45723 1 0 0 2 A
ATOM 8 CA . LYS A 1 2 . -2.69447 -27.2346 -9.53505 1 0 0 2 A
ATOM 9 C . LYS A 1 2 . -3.19723 -26.0696 -8.65086 1 0 0 2 A
ATOM 10 O . LYS A 1 2 . -2.43594 -25.47 -7.93072 1 0 0 2 A
ATOM 11 CB . LYS A 1 2 . -2.5513 -26.7961 -11.0253 1 0 0 2 A
ATOM 12 CG . LYS A 1 2 . -1.596 -25.6169 -11.2871 1 0 0 2 A
ATOM 13 CD . LYS A 1 2 . -1.45825 -25.2652 -12.7801 1 0 0 2 A
ATOM 14 CE . LYS A 1 2 . -0.627714 -24 -13.005 1 0 0 2 A
ATOM 15 NZ . LYS A 1 2 . 0.73093 -24.1857 -12.5038 1 0 0 2 A
ATOM 16 N . GLN A 1 3 . -4.50043 -25.8884 -8.69782 1 0 0 3 A
ATOM 17 CA . GLN A 1 3 . -5.08012 -24.7269 -7.91333 1 0 0 3 A
ATOM 18 C . GLN A 1 3 . -4.94636 -24.9889 -6.41969 1 0 0 3 A
ATOM 19 O . GLN A 1 3 . -4.58815 -24.1117 -5.65903 1 0 0 3 A
ATOM 20 CB . GLN A 1 3 . -6.55792 -24.5072 -8.32606 1 0 0 3 A
ATOM 21 CG . GLN A 1 3 . -6.79078 -24.1709 -9.8211 1 0 0 3 A
ATOM 22 CD . GLN A 1 3 . -5.94243 -22.9888 -10.2943 1 0 0 3 A
ATOM 23 OE1 . GLN A 1 3 . -6.04877 -21.8753 -9.78265 1 0 0 3 A
ATOM 24 NE2 . GLN A 1 3 . -5.06634 -23.2285 -11.2931 1 0 0 3 A
ATOM 25 N . GLU A 1 4 . -5.22 -26.2866 -6.01794 1 0 0 4 A
ATOM 26 CA . GLU A 1 4 . -5.07606 -26.6393 -4.63847 1 0 0 4 A
ATOM 27 C . GLU A 1 4 . -3.63285 -26.4565 -4.18005 1 0 0 4 A
ATOM 28 O . GLU A 1 4 . -3.38872 -25.9121 -3.11162 1 0 0 4 A
ATOM 29 CB . GLU A 1 4 . -5.5625 -28.0967 -4.43378 1 0 0 4 A
ATOM 30 CG . GLU A 1 4 . -7.1071 -28.3081 -4.48923 1 0 0 4 A
ATOM 31 CD . GLU A 1 4 . -7.60162 -29.7003 -4.09139 1 0 0 4 A
ATOM 32 OE1 . GLU A 1 4 . -7.29107 -30.0623 -2.92517 1 0 0 4 A
ATOM 33 OE2 . GLU A 1 4 . -8.24676 -30.393 -4.90778 1 0 0 4 A
ATOM 34 N . GLU A 1 5 . -2.69267 -26.9256 -4.98165 1 0 0 5 A
ATOM 35 CA . GLU A 1 5 . -1.27479 -26.867 -4.65041 1 0 0 5 A
ATOM 36 C . GLU A 1 5 . -0.860399 -25.3276 -4.52417 1 0 0 5 A
ATOM 37 O . GLU A 1 5 . -0.154033 -24.99 -3.60334 1 0 0 5 A
ATOM 38 CB . GLU A 1 5 . -0.431735 -27.6015 -5.72381 1 0 0 5 A
ATOM 39 CG . GLU A 1 5 . 1.09415 -27.7191 -5.42141 1 0 0 5 A
ATOM 40 CD . GLU A 1 5 . 1.90465 -26.4316 -5.58377 1 0 0 5 A
ATOM 41 OE1 . GLU A 1 5 . 1.5667 -25.7094 -6.55931 1 0 0 5 A
ATOM 42 OE2 . GLU A 1 5 . 2.83468 -26.1725 -4.78981 1 0 0 5 A
ATOM 43 N . LEU A 1 6 . -1.3105 -24.5009 -5.44902 1 0 0 6 A
ATOM 44 CA . LEU A 1 6 . -0.968449 -23.132 -5.43007 1 0 0 6 A
ATOM 45 C . LEU A 1 6 . -1.51872 -22.4716 -4.17363 1 0 0 6 A
ATOM 46 O . LEU A 1 6 . -0.833937 -21.6545 -3.53519 1 0 0 6 A
ATOM 47 CB . LEU A 1 6 . -1.50042 -22.4618 -6.72248 1 0 0 6 A
ATOM 48 CG . LEU A 1 6 . -0.672152 -22.6512 -8.01885 1 0 0 6 A
ATOM 49 CD1 . LEU A 1 6 . -1.50781 -22.2651 -9.25342 1 0 0 6 A
ATOM 50 CD2 . LEU A 1 6 . 0.601958 -21.7864 -8.0379 1 0 0 6 A
ATOM 51 N . LEU A 1 7 . -2.76692 -22.72 -3.83722 1 0 0 7 A
ATOM 52 CA . LEU A 1 7 . -3.37935 -22.2452 -2.61702 1 0 0 7 A
ATOM 53 C . LEU A 1 7 . -2.58829 -22.6108 -1.37711 1 0 0 7 A
ATOM 54 O . LEU A 1 7 . -2.36529 -21.8461 -0.481622 1 0 0 7 A
ATOM 55 CB . LEU A 1 7 . -4.8235 -22.8066 -2.57452 1 0 0 7 A
ATOM 56 CG . LEU A 1 7 . -5.63587 -22.5916 -1.27208 1 0 0 7 A
ATOM 57 CD1 . LEU A 1 7 . -5.84094 -21.0885 -1.00684 1 0 0 7 A
ATOM 58 CD2 . LEU A 1 7 . -7.03053 -23.242 -1.33119 1 0 0 7 A
ATOM 59 N . LYS A 1 8 . -2.18528 -23.9161 -1.33768 1 0 0 8 A
ATOM 60 CA . LYS A 1 8 . -1.42187 -24.4211 -0.205963 1 0 0 8 A
ATOM 61 C . LYS A 1 8 . -0.0954698 -23.6589 -0.073973 1 0 0 8 A
ATOM 62 O . LYS A 1 8 . 0.350358 -23.3901 1.03376 1 0 0 8 A
ATOM 63 CB . LYS A 1 8 . -1.18252 -25.9537 -0.371019 1 0 0 8 A
ATOM 64 CG . LYS A 1 8 . -0.324928 -26.6187 0.721662 1 0 0 8 A
ATOM 65 CD . LYS A 1 8 . -0.0936799 -28.1224 0.482877 1 0 0 8 A
ATOM 66 CE . LYS A 1 8 . 0.763413 -28.7599 1.57828 1 0 0 8 A
ATOM 67 NZ . LYS A 1 8 . 0.816875 -30.2087 1.40611 1 0 0 8 A
ATOM 68 N . ARG A 1 9 . 0.547964 -23.3987 -1.20398 1 0 0 9 A
ATOM 69 CA . ARG A 1 9 . 1.82781 -22.6556 -1.20361 1 0 0 9 A
ATOM 70 C . ARG A 1 9 . 1.62355 -21.267 -0.66531 1 0 0 9 A
ATOM 71 O . ARG A 1 9 . 2.41383 -20.7786 0.128136 1 0 0 9 A
ATOM 72 CB . ARG A 1 9 . 2.45545 -22.6493 -2.63177 1 0 0 9 A
ATOM 73 CG . ARG A 1 9 . 3.11896 -23.9742 -3.08683 1 0 0 9 A
ATOM 74 CD . ARG A 1 9 . 3.67981 -23.9339 -4.52051 1 0 0 9 A
ATOM 75 NE . ARG A 1 9 . 4.6842 -22.821 -4.56987 1 0 0 9 A
ATOM 76 CZ . ARG A 1 9 . 5.16299 -22.319 -5.71634 1 0 0 9 A
ATOM 77 NH1 . ARG A 1 9 . 4.72179 -22.8375 -6.85887 1 0 0 9 A
ATOM 78 NH2 . ARG A 1 9 . 6.03361 -21.3138 -5.73961 1 0 0 9 A
ATOM 79 N . VAL A 1 10 . 0.552804 -20.6249 -1.11403 1 0 0 10 A
ATOM 80 CA . VAL A 1 10 . 0.255757 -19.258 -0.655119 1 0 0 10 A
ATOM 81 C . VAL A 1 10 . -0.0149934 -19.268 0.852619 1 0 0 10 A
ATOM 82 O . VAL A 1 10 . 0.479456 -18.3525 1.56271 1 0 0 10 A
ATOM 83 CB . VAL A 1 10 . -0.958439 -18.6548 -1.44679 1 0 0 10 A
ATOM 84 CG1 . VAL A 1 10 . -2.32105 -19.2569 -1.05642 1 0 0 10 A
ATOM 85 CG2 . VAL A 1 10 . -1.03905 -17.1231 -1.30853 1 0 0 10 A
ATOM 86 N . GLN A 1 11 . -0.768802 -20.2336 1.33958 1 0 0 11 A
ATOM 87 CA . GLN A 1 11 . -1.04923 -20.3368 2.76798 1 0 0 11 A
ATOM 88 C . GLN A 1 11 . 0.239111 -20.5081 3.57532 1 0 0 11 A
ATOM 89 O . GLN A 1 11 . 0.438196 -19.872 4.60725 1 0 0 11 A
ATOM 90 CB . GLN A 1 11 . -2.0326 -21.5117 3.00279 1 0 0 11 A
ATOM 91 CG . GLN A 1 11 . -3.40411 -21.3869 2.29154 1 0 0 11 A
ATOM 92 CD . GLN A 1 11 . -4.24799 -22.6566 2.42004 1 0 0 11 A
ATOM 93 OE1 . GLN A 1 11 . -3.74195 -23.7753 2.34614 1 0 0 11 A
ATOM 94 NE2 . GLN A 1 11 . -5.57162 -22.4904 2.6271 1 0 0 11 A
ATOM 95 N . GLU A 1 12 . 1.11754 -21.3847 3.08061 1 0 0 12 A
ATOM 96 CA . GLU A 1 12 . 2.39569 -21.6066 3.75706 1 0 0 12 A
ATOM 97 C . GLU A 1 12 . 3.22296 -20.3214 3.80157 1 0 0 12 A
ATOM 98 O . GLU A 1 12 . 3.82602 -19.9953 4.81543 1 0 0 12 A
ATOM 99 CB . GLU A 1 12 . 3.15426 -22.7522 3.03961 1 0 0 12 A
ATOM 100 CG . GLU A 1 12 . 2.49921 -24.1644 3.14088 1 0 0 12 A
ATOM 101 CD . GLU A 1 12 . 3.23851 -25.2928 2.4191 1 0 0 12 A
ATOM 102 OE1 . GLU A 1 12 . 3.66195 -25.0013 1.26874 1 0 0 12 A
ATOM 103 OE2 . GLU A 1 12 . 3.36915 -26.408 2.9684 1 0 0 12 A
ATOM 104 N . LEU A 1 13 . 3.26547 -19.6024 2.68269 1 0 0 13 A
ATOM 105 CA . LEU A 1 13 . 4.0379 -18.3801 2.61722 1 0 0 13 A
ATOM 106 C . LEU A 1 13 . 3.46987 -17.3482 3.58306 1 0 0 13 A
ATOM 107 O . LEU A 1 13 . 4.21128 -16.6684 4.29269 1 0 0 13 A
ATOM 108 CB . LEU A 1 13 . 4.04691 -17.8676 1.15444 1 0 0 13 A
ATOM 109 CG . LEU A 1 13 . 5.08244 -16.7746 0.786412 1 0 0 13 A
ATOM 110 CD1 . LEU A 1 13 . 6.50923 -17.3535 0.812253 1 0 0 13 A
ATOM 111 CD2 . LEU A 1 13 . 4.84975 -16.1891 -0.618811 1 0 0 13 A
ATOM 112 N . ARG A 1 14 . 2.14254 -17.23 3.60848 1 0 0 14 A
ATOM 113 CA . ARG A 1 14 . 1.49779 -16.2829 4.51863 1 0 0 14 A
ATOM 114 C . ARG A 1 14 . 1.81227 -16.6692 5.96535 1 0 0 14 A
ATOM 115 O . ARG A 1 14 . 2.14374 -15.7779 6.79633 1 0 0 14 A
ATOM 116 CB . ARG A 1 14 . -0.0365834 -16.2072 4.24739 1 0 0 14 A
ATOM 117 CG . ARG A 1 14 . -0.866221 -15.3876 5.26835 1 0 0 14 A
ATOM 118 CD . ARG A 1 14 . -2.36998 -15.7196 5.26431 1 0 0 14 A
ATOM 119 NE . ARG A 1 14 . -2.5042 -17.1609 5.65777 1 0 0 14 A
ATOM 120 CZ . ARG A 1 14 . -3.64281 -17.8535 5.51835 1 0 0 14 A
ATOM 121 NH1 . ARG A 1 14 . -4.698 -17.2262 5.00651 1 0 0 14 A
ATOM 122 NH2 . ARG A 1 14 . -3.73425 -19.1386 5.84872 1 0 0 14 A
ATOM 123 N . ASP A 1 15 . 1.71623 -17.9635 6.29447 1 0 0 15 A
ATOM 124 CA . ASP A 1 15 . 1.99648 -18.4096 7.65594 1 0 0 15 A
ATOM 125 C . ASP A 1 15 . 3.44676 -18.1153 8.04717 1 0 0 15 A
ATOM 126 O . ASP A 1 15 . 3.72981 -17.6975 9.15665 1 0 0 15 A
ATOM 127 CB . ASP A 1 15 . 1.6022 -19.9155 7.75814 1 0 0 15 A
ATOM 128 CG . ASP A 1 15 . 0.121713 -20.1501 7.50613 1 0 0 15 A
ATOM 129 OD1 . ASP A 1 15 . -0.650693 -19.1557 7.55142 1 0 0 15 A
ATOM 130 OD2 . ASP A 1 15 . -0.278322 -21.3332 7.45291 1 0 0 15 A
ATOM 131 N . LYS A 1 16 . 4.36215 -18.3529 7.12 1 0 0 16 A
ATOM 132 CA . LYS A 1 16 . 5.77586 -18.0731 7.33957 1 0 0 16 A
ATOM 133 C . LYS A 1 16 . 6.01168 -16.5879 7.5951 1 0 0 16 A
ATOM 134 O . LYS A 1 16 . 6.75401 -16.2234 8.50204 1 0 0 16 A
ATOM 135 CB . LYS A 1 16 . 6.59854 -18.5763 6.11338 1 0 0 16 A
ATOM 136 CG . LYS A 1 16 . 8.08968 -18.1916 6.10444 1 0 0 16 A
ATOM 137 CD . LYS A 1 16 . 8.80247 -18.5485 4.78682 1 0 0 16 A
ATOM 138 CE . LYS A 1 16 . 10.2675 -18.1074 4.78041 1 0 0 16 A
ATOM 139 NZ . LYS A 1 16 . 10.8758 -18.3763 3.4807 1 0 0 16 A
ATOM 140 N . ALA A 1 17 . 5.38002 -15.7425 6.80347 1 0 0 17 A
ATOM 141 CA . ALA A 1 17 . 5.51625 -14.3054 6.96079 1 0 0 17 A
ATOM 142 C . ALA A 1 17 . 4.96962 -13.8572 8.30944 1 0 0 17 A
ATOM 143 O . ALA A 1 17 . 5.57242 -13.0235 8.99265 1 0 0 17 A
ATOM 144 CB . ALA A 1 17 . 4.81112 -13.5615 5.79807 1 0 0 17 A
ATOM 145 N . ARG A 1 18 . 3.82223 -14.4075 8.6959 1 0 0 18 A
ATOM 146 CA . ARG A 1 18 . 3.2379 -14.0983 10.0004 1 0 0 18 A
ATOM 147 C . ARG A 1 18 . 4.20514 -14.4689 11.1181 1 0 0 18 A
ATOM 148 O . ARG A 1 18 . 4.40469 -13.7049 12.0724 1 0 0 18 A
ATOM 149 CB . ARG A 1 18 . 1.85539 -14.8038 10.1572 1 0 0 18 A
ATOM 150 CG . ARG A 1 18 . 1.08524 -14.503 11.4682 1 0 0 18 A
ATOM 151 CD . ARG A 1 18 . -0.362373 -15.0283 11.4792 1 0 0 18 A
ATOM 152 NE . ARG A 1 18 . -1.13219 -14.22 10.4772 1 0 0 18 A
ATOM 153 CZ . ARG A 1 18 . -1.50426 -14.6993 9.2824 1 0 0 18 A
ATOM 154 NH1 . ARG A 1 18 . -1.17139 -15.9507 8.9791 1 0 0 18 A
ATOM 155 NH2 . ARG A 1 18 . -2.2096 -13.9752 8.41803 1 0 0 18 A
ATOM 156 N . GLU A 1 19 . 4.80453 -15.6408 10.9998 1 0 0 19 A
ATOM 157 CA . GLU A 1 19 . 5.72441 -16.1019 12.0581 1 0 0 19 A
ATOM 158 C . GLU A 1 19 . 6.95129 -15.2217 12.1001 1 0 0 19 A
ATOM 159 O . GLU A 1 19 . 7.50736 -14.9821 13.1866 1 0 0 19 A
ATOM 160 CB . GLU A 1 19 . 6.09265 -17.5874 11.8124 1 0 0 19 A
ATOM 161 CG . GLU A 1 19 . 4.92583 -18.6096 11.9774 1 0 0 19 A
ATOM 162 CD . GLU A 1 19 . 5.24223 -20.0501 11.5704 1 0 0 19 A
ATOM 163 OE1 . GLU A 1 19 . 6.45359 -20.2748 11.3063 1 0 0 19 A
ATOM 164 OE2 . GLU A 1 19 . 4.32606 -20.8978 11.5034 1 0 0 19 A
ATOM 165 N . GLU A 1 20 . 7.32829 -14.6677 10.956 1 0 0 20 A
ATOM 166 CA . GLU A 1 20 . 8.4772 -13.7781 10.8695 1 0 0 20 A
ATOM 167 C . GLU A 1 20 . 8.10959 -12.3461 11.2658 1 0 0 20 A
ATOM 168 O . GLU A 1 20 . 8.98252 -11.478 11.3335 1 0 0 20 A
ATOM 169 CB . GLU A 1 20 . 9.05165 -13.8455 9.4315 1 0 0 20 A
ATOM 170 CG . GLU A 1 20 . 9.60116 -15.2363 8.98731 1 0 0 20 A
ATOM 171 CD . GLU A 1 20 . 10.0086 -15.3508 7.51702 1 0 0 20 A
ATOM 172 OE1 . GLU A 1 20 . 9.59941 -14.4167 6.77698 1 0 0 20 A
ATOM 173 OE2 . GLU A 1 20 . 10.6831 -16.3287 7.12811 1 0 0 20 A
ATOM 174 N . GLY A 1 21 . 6.82528 -12.1069 11.489 1 0 0 21 A
ATOM 175 CA . GLY A 1 21 . 6.35787 -10.7873 11.8797 1 0 0 21 A
ATOM 176 C . GLY A 1 21 . 6.19864 -9.8132 10.7342 1 0 0 21 A
ATOM 177 O . GLY A 1 21 . 6.13713 -8.59827 10.9255 1 0 0 21 A
ATOM 178 N . ASP A 1 22 . 6.12381 -10.3446 9.51513 1 0 0 22 A
ATOM 179 CA . ASP A 1 22 . 5.97408 -9.52095 8.31992 1 0 0 22 A
ATOM 180 C . ASP A 1 22 . 4.4892 -9.33941 8.027 1 0 0 22 A
ATOM 181 O . ASP A 1 22 . 3.8845 -10.1286 7.30599 1 0 0 22 A
ATOM 182 CB . ASP A 1 22 . 6.78041 -10.1634 7.14916 1 0 0 22 A
ATOM 183 CG . ASP A 1 22 . 7.0754 -9.1758 6.03203 1 0 0 22 A
ATOM 184 OD1 . ASP A 1 22 . 6.18243 -8.33934 5.73111 1 0 0 22 A
ATOM 185 OD2 . ASP A 1 22 . 8.10528 -9.36222 5.34858 1 0 0 22 A
ATOM 186 N . SER A 1 23 . 3.91136 -8.2955 8.59313 1 0 0 23 A
ATOM 187 CA . SER A 1 23 . 2.48367 -8.03867 8.46274 1 0 0 23 A
ATOM 188 C . SER A 1 23 . 2.08004 -7.83307 6.98487 1 0 0 23 A
ATOM 189 O . SER A 1 23 . 1.03259 -8.32334 6.55334 1 0 0 23 A
ATOM 190 CB . SER A 1 23 . 2.04623 -6.82935 9.3458 1 0 0 23 A
ATOM 191 OG . SER A 1 23 . 0.629715 -6.63348 9.34056 1 0 0 23 A
ATOM 192 N . LEU A 1 24 . 2.90133 -7.10466 6.24542 1 0 0 24 A
ATOM 193 CA . LEU A 1 24 . 2.59487 -6.84457 4.83648 1 0 0 24 A
ATOM 194 C . LEU A 1 24 . 2.56465 -8.14354 4.03755 1 0 0 24 A
ATOM 195 O . LEU A 1 24 . 1.66673 -8.36224 3.22756 1 0 0 24 A
ATOM 196 CB . LEU A 1 24 . 3.63887 -5.84224 4.28159 1 0 0 24 A
ATOM 197 CG . LEU A 1 24 . 3.35841 -4.3316 4.48611 1 0 0 24 A
ATOM 198 CD1 . LEU A 1 24 . 2.2119 -3.8674 3.56872 1 0 0 24 A
ATOM 199 CD2 . LEU A 1 24 . 2.95294 -3.99637 5.93346 1 0 0 24 A
ATOM 200 N . ALA A 1 25 . 3.55187 -9.00146 4.26915 1 0 0 25 A
ATOM 201 CA . ALA A 1 25 . 3.60061 -10.2814 3.56392 1 0 0 25 A
ATOM 202 C . ALA A 1 25 . 2.40189 -11.1537 3.93665 1 0 0 25 A
ATOM 203 O . ALA A 1 25 . 1.79721 -11.7961 3.0716 1 0 0 25 A
ATOM 204 CB . ALA A 1 25 . 4.93532 -11.0123 3.85851 1 0 0 25 A
ATOM 205 N . ALA A 1 26 . 2.04716 -11.1581 5.21621 1 0 0 26 A
ATOM 206 CA . ALA A 1 26 . 0.904623 -11.9508 5.66256 1 0 0 26 A
ATOM 207 C . ALA A 1 26 . -0.382459 -11.4643 5.02129 1 0 0 26 A
ATOM 208 O . ALA A 1 26 . -1.22414 -12.2501 4.59749 1 0 0 26 A
ATOM 209 CB . ALA A 1 26 . 0.802067 -11.9241 7.20893 1 0 0 26 A
ATOM 210 N . THR A 1 27 . -0.543912 -10.1465 4.95437 1 0 0 27 A
ATOM 211 CA . THR A 1 27 . -1.73515 -9.57553 4.32102 1 0 0 27 A
ATOM 212 C . THR A 1 27 . -1.79886 -9.95655 2.84259 1 0 0 27 A
ATOM 213 O . THR A 1 27 . -2.83997 -10.3609 2.34252 1 0 0 27 A
ATOM 214 CB . THR A 1 27 . -1.84059 -8.02643 4.55359 1 0 0 27 A
ATOM 215 OG1 . THR A 1 27 . -2.09579 -7.70271 5.92289 1 0 0 27 A
ATOM 216 CG2 . THR A 1 27 . -2.87873 -7.29183 3.70298 1 0 0 27 A
ATOM 217 N . ILE A 1 28 . -0.667516 -9.84656 2.15033 1 0 0 28 A
ATOM 218 CA . ILE A 1 28 . -0.62155 -10.1937 0.729923 1 0 0 28 A
ATOM 219 C . ILE A 1 28 . -0.988902 -11.6623 0.527677 1 0 0 28 A
ATOM 220 O . ILE A 1 28 . -1.7804 -11.9957 -0.361743 1 0 0 28 A
ATOM 221 CB . ILE A 1 28 . 0.776862 -9.82333 0.119858 1 0 0 28 A
ATOM 222 CG1 . ILE A 1 28 . 1.05094 -8.29842 0.074971 1 0 0 28 A
ATOM 223 CG2 . ILE A 1 28 . 1.07161 -10.5089 -1.23868 1 0 0 28 A
ATOM 224 CD1 . ILE A 1 28 . 2.49775 -7.93067 -0.303305 1 0 0 28 A
ATOM 225 N . LEU A 1 29 . -0.424096 -12.5386 1.35669 1 0 0 29 A
ATOM 226 CA . LEU A 1 29 . -0.734427 -13.9652 1.25008 1 0 0 29 A
ATOM 227 C . LEU A 1 29 . -2.21981 -14.217 1.46336 1 0 0 29 A
ATOM 228 O . LEU A 1 29 . -2.83008 -15.0233 0.752564 1 0 0 29 A
ATOM 229 CB . LEU A 1 29 . 0.14075 -14.7367 2.27057 1 0 0 29 A
ATOM 230 CG . LEU A 1 29 . 1.67938 -14.6377 2.11149 1 0 0 29 A
ATOM 231 CD1 . LEU A 1 29 . 2.3881 -15.4536 3.20855 1 0 0 29 A
ATOM 232 CD2 . LEU A 1 29 . 2.16876 -15.1725 0.752809 1 0 0 29 A
ATOM 233 N . ASP A 1 30 . -2.79471 -13.5664 2.47257 1 0 0 30 A
ATOM 234 CA . ASP A 1 30 . -4.22549 -13.7248 2.76447 1 0 0 30 A
ATOM 235 C . ASP A 1 30 . -5.06473 -13.2757 1.57452 1 0 0 30 A
ATOM 236 O . ASP A 1 30 . -6.04133 -13.9413 1.19902 1 0 0 30 A
ATOM 237 CB . ASP A 1 30 . -4.54293 -12.9665 4.09028 1 0 0 30 A
ATOM 238 CG . ASP A 1 30 . -4.13918 -13.7552 5.32535 1 0 0 30 A
ATOM 239 OD1 . ASP A 1 30 . -3.89886 -14.9846 5.18953 1 0 0 30 A
ATOM 240 OD2 . ASP A 1 30 . -4.24696 -13.1913 6.43574 1 0 0 30 A
ATOM 241 N . PHE A 1 31 . -4.69185 -12.1304 0.99583 1 0 0 31 A
ATOM 242 CA . PHE A 1 31 . -5.436 -11.6004 -0.149545 1 0 0 31 A
ATOM 243 C . PHE A 1 31 . -5.35077 -12.5712 -1.32501 1 0 0 31 A
ATOM 244 O . PHE A 1 31 . -6.31951 -12.8348 -1.99956 1 0 0 31 A
ATOM 245 CB . PHE A 1 31 . -4.89967 -10.1804 -0.509567 1 0 0 31 A
ATOM 246 CG . PHE A 1 31 . -5.80316 -9.44002 -1.46642 1 0 0 31 A
ATOM 247 CD1 . PHE A 1 31 . -6.88449 -8.67774 -0.978821 1 0 0 31 A
ATOM 248 CD2 . PHE A 1 31 . -5.60818 -9.53214 -2.85983 1 0 0 31 A
ATOM 249 CE1 . PHE A 1 31 . -7.75872 -8.03337 -1.86229 1 0 0 31 A
ATOM 250 CE2 . PHE A 1 31 . -6.48253 -8.89177 -3.74608 1 0 0 31 A
ATOM 251 CZ . PHE A 1 31 . -7.56068 -8.14145 -3.24399 1 0 0 31 A
ATOM 252 N . VAL A 1 32 . -4.14691 -13.0913 -1.57171 1 0 0 32 A
ATOM 253 CA . VAL A 1 32 . -3.96842 -14.0609 -2.66029 1 0 0 32 A
ATOM 254 C . VAL A 1 32 . -4.84076 -15.292 -2.46368 1 0 0 32 A
ATOM 255 O . VAL A 1 32 . -5.43764 -15.8017 -3.40971 1 0 0 32 A
ATOM 256 CB . VAL A 1 32 . -2.45244 -14.4514 -2.7793 1 0 0 32 A
ATOM 257 CG1 . VAL A 1 32 . -2.16542 -15.5285 -3.84185 1 0 0 32 A
ATOM 258 CG2 . VAL A 1 32 . -1.55815 -13.23 -3.06217 1 0 0 32 A
ATOM 259 N . GLU A 1 33 . -4.85327 -15.8103 -1.23669 1 0 0 33 A
ATOM 260 CA . GLU A 1 33 . -5.66733 -16.966 -0.927324 1 0 0 33 A
ATOM 261 C . GLU A 1 33 . -7.13968 -16.6842 -1.18869 1 0 0 33 A
ATOM 262 O . GLU A 1 33 . -7.85912 -17.5415 -1.74118 1 0 0 33 A
ATOM 263 CB . GLU A 1 33 . -5.41541 -17.3803 0.544889 1 0 0 33 A
ATOM 264 CG . GLU A 1 33 . -6.22764 -18.6131 1.04896 1 0 0 33 A
ATOM 265 CD . GLU A 1 33 . -6.06858 -18.9518 2.53249 1 0 0 33 A
ATOM 266 OE1 . GLU A 1 33 . -5.31027 -18.1788 3.17666 1 0 0 33 A
ATOM 267 OE2 . GLU A 1 33 . -6.65589 -19.9442 3.01503 1 0 0 33 A
ATOM 268 N . ARG A 1 34 . -7.60726 -15.497 -0.780319 1 0 0 34 A
ATOM 269 CA . ARG A 1 34 . -9.00671 -15.1529 -1.00175 1 0 0 34 A
ATOM 270 C . ARG A 1 34 . -9.34758 -15.0901 -2.49427 1 0 0 34 A
ATOM 271 O . ARG A 1 34 . -10.373 -15.5986 -2.94644 1 0 0 34 A
ATOM 272 CB . ARG A 1 34 . -9.34127 -13.8204 -0.262628 1 0 0 34 A
ATOM 273 CG . ARG A 1 34 . -9.56135 -13.9305 1.26772 1 0 0 34 A
ATOM 274 CD . ARG A 1 34 . -10.3211 -12.7385 1.87886 1 0 0 34 A
ATOM 275 NE . ARG A 1 34 . -9.4022 -11.5542 1.82213 1 0 0 34 A
ATOM 276 CZ . ARG A 1 34 . -8.41655 -11.351 2.70689 1 0 0 34 A
ATOM 277 NH1 . ARG A 1 34 . -8.25244 -12.2458 3.67714 1 0 0 34 A
ATOM 278 NH2 . ARG A 1 34 . -7.5953 -10.3081 2.62404 1 0 0 34 A
ATOM 279 N . VAL A 1 35 . -8.42756 -14.5035 -3.26623 1 0 0 35 A
ATOM 280 CA . VAL A 1 35 . -8.62561 -14.4317 -4.71743 1 0 0 35 A
ATOM 281 C . VAL A 1 35 . -8.70614 -15.8459 -5.30068 1 0 0 35 A
ATOM 282 O . VAL A 1 35 . -9.57329 -16.1444 -6.12757 1 0 0 35 A
ATOM 283 CB . VAL A 1 35 . -7.47816 -13.6017 -5.39519 1 0 0 35 A
ATOM 284 CG1 . VAL A 1 35 . -7.56387 -13.5547 -6.93208 1 0 0 35 A
ATOM 285 CG2 . VAL A 1 35 . -7.41154 -12.1587 -4.86141 1 0 0 35 A
ATOM 286 N . LEU A 1 36 . -7.78858 -16.7055 -4.86967 1 0 0 36 A
ATOM 287 CA . LEU A 1 36 . -7.75861 -18.0824 -5.34154 1 0 0 36 A
ATOM 288 C . LEU A 1 36 . -9.05605 -18.8381 -5.02403 1 0 0 36 A
ATOM 289 O . LEU A 1 36 . -9.53807 -19.6209 -5.83135 1 0 0 36 A
ATOM 290 CB . LEU A 1 36 . -6.51634 -18.7678 -4.71743 1 0 0 36 A
ATOM 291 CG . LEU A 1 36 . -5.22347 -18.8181 -5.57093 1 0 0 36 A
ATOM 292 CD1 . LEU A 1 36 . -4.85964 -17.4113 -6.08117 1 0 0 36 A
ATOM 293 CD2 . LEU A 1 36 . -4.01289 -19.3469 -4.77944 1 0 0 36 A
ATOM 294 N . ARG A 1 37 . -9.59982 -18.5596 -3.84106 1 0 0 37 A
ATOM 295 CA . ARG A 1 37 . -10.8211 -19.1793 -3.38245 1 0 0 37 A
ATOM 296 C . ARG A 1 37 . -12.1184 -18.5355 -3.98395 1 0 0 37 A
ATOM 297 O . ARG A 1 37 . -13.1894 -18.9926 -3.74843 1 0 0 37 A
ATOM 298 CB . ARG A 1 37 . -10.8255 -19.1701 -1.82248 1 0 0 37 A
ATOM 299 CG . ARG A 1 37 . -9.69922 -19.9844 -1.13625 1 0 0 37 A
ATOM 300 CD . ARG A 1 37 . -9.74585 -19.9449 0.40254 1 0 0 37 A
ATOM 301 NE . ARG A 1 37 . -8.72321 -20.9231 0.899822 1 0 0 37 A
ATOM 302 CZ . ARG A 1 37 . -8.97286 -22.2318 1.04322 1 0 0 37 A
ATOM 303 NH1 . ARG A 1 37 . -10.1863 -22.6754 0.727681 1 0 0 37 A
ATOM 304 NH2 . ARG A 1 37 . -8.04436 -23.0876 1.46073 1 0 0 37 A
ATOM 305 N . GLY A 1 38 . -11.9156 -17.4458 -4.72912 1 0 0 38 A
ATOM 306 CA . GLY A 1 38 . -13.0284 -16.7246 -5.38471 1 0 0 38 A
ATOM 307 C . GLY A 1 38 . -13.9522 -16.0501 -4.41906 1 0 0 38 A
ATOM 308 O . GLY A 1 38 . -15.0819 -15.7714 -4.76399 1 0 0 38 A
ATOM 309 N . GLU A 1 39 . -13.4382 -15.7163 -3.22439 1 0 0 39 A
ATOM 310 CA . GLU A 1 39 . -14.2491 -15.0642 -2.21657 1 0 0 39 A
ATOM 311 C . GLU A 1 39 . -14.4503 -13.5944 -2.53104 1 0 0 39 A
ATOM 312 O . GLU A 1 39 . -15.5025 -13.0115 -2.22679 1 0 0 39 A
ATOM 313 CB . GLU A 1 39 . -13.5825 -15.2684 -0.832205 1 0 0 39 A
ATOM 314 CG . GLU A 1 39 . -13.4704 -16.7468 -0.347023 1 0 0 39 A
ATOM 315 CD . GLU A 1 39 . -12.746 -16.9558 0.98431 1 0 0 39 A
ATOM 316 OE1 . GLU A 1 39 . -12.3737 -15.8984 1.55948 1 0 0 39 A
ATOM 317 OE2 . GLU A 1 39 . -12.5485 -18.1124 1.41521 1 0 0 39 A
ATOM 318 N . ASP A 1 40 . -13.4478 -12.9783 -3.15725 1 0 0 40 A
ATOM 319 CA . ASP A 1 40 . -13.4934 -11.5482 -3.48868 1 0 0 40 A
ATOM 320 C . ASP A 1 40 . -13.0347 -11.3125 -4.92887 1 0 0 40 A
ATOM 321 O . ASP A 1 40 . -11.961 -10.8332 -5.19989 1 0 0 40 A
ATOM 322 CB . ASP A 1 40 . -12.6615 -10.7734 -2.42035 1 0 0 40 A
ATOM 323 CG . ASP A 1 40 . -12.6589 -9.27214 -2.65816 1 0 0 40 A
ATOM 324 OD1 . ASP A 1 40 . -13.5354 -8.79362 -3.42655 1 0 0 40 A
ATOM 325 OD2 . ASP A 1 40 . -11.6823 -8.61817 -2.23278 1 0 0 40 A
ATOM 326 N . PRO A 1 41 . -13.8743 -11.664 -5.86877 1 0 0 41 A
ATOM 327 CA . PRO A 1 41 . -13.5554 -11.5412 -7.27843 1 0 0 41 A
ATOM 328 C . PRO A 1 41 . -13.2298 -10.0827 -7.67387 1 0 0 41 A
ATOM 329 O . PRO A 1 41 . -12.3014 -9.83269 -8.4289 1 0 0 41 A
ATOM 330 CB . PRO A 1 41 . -14.8526 -12.0367 -7.94437 1 0 0 41 A
ATOM 331 CG . PRO A 1 41 . -15.5426 -12.8681 -6.86104 1 0 0 41 A
ATOM 332 CD . PRO A 1 41 . -15.0852 -12.1997 -5.56298 1 0 0 41 A
ATOM 333 N . GLU A 1 42 . -14.0525 -9.15727 -7.17534 1 0 0 42 A
ATOM 334 CA . GLU A 1 42 . -13.8494 -7.73946 -7.48958 1 0 0 42 A
ATOM 335 C . GLU A 1 42 . -12.5353 -7.24462 -6.94277 1 0 0 42 A
ATOM 336 O . GLU A 1 42 . -11.7522 -6.50099 -7.60453 1 0 0 42 A
ATOM 337 CB . GLU A 1 42 . -15.045 -6.92466 -6.93361 1 0 0 42 A
ATOM 338 CG . GLU A 1 42 . -16.4421 -7.28231 -7.52848 1 0 0 42 A
ATOM 339 CD . GLU A 1 42 . -17.5976 -6.37446 -7.10244 1 0 0 42 A
ATOM 340 OE1 . GLU A 1 42 . -17.7846 -6.29901 -5.85868 1 0 0 42 A
ATOM 341 OE2 . GLU A 1 42 . -18.2851 -5.78823 -7.96628 1 0 0 42 A
ATOM 342 N . GLY A 1 43 . -12.1737 -7.67653 -5.72349 1 0 0 43 A
ATOM 343 CA . GLY A 1 43 . -10.9181 -7.32716 -5.12041 1 0 0 43 A
ATOM 344 C . GLY A 1 43 . -9.77212 -7.93127 -5.91281 1 0 0 43 A
ATOM 345 O . GLY A 1 43 . -8.73787 -7.28439 -6.13003 1 0 0 43 A
ATOM 346 N . ALA A 1 44 . -9.92191 -9.18078 -6.32561 1 0 0 44 A
ATOM 347 CA . ALA A 1 44 . -8.89286 -9.85501 -7.10771 1 0 0 44 A
ATOM 348 C . ALA A 1 44 . -8.65749 -9.1105 -8.42151 1 0 0 44 A
ATOM 349 O . ALA A 1 44 . -7.54793 -8.87978 -8.82726 1 0 0 44 A
ATOM 350 CB . ALA A 1 44 . -9.27673 -11.3343 -7.36598 1 0 0 44 A
ATOM 351 N . ALA A 1 45 . -9.75764 -8.7304 -9.08209 1 0 0 45 A
ATOM 352 CA . ALA A 1 45 . -9.6597 -8.00697 -10.3577 1 0 0 45 A
ATOM 353 C . ALA A 1 45 . -8.99891 -6.64758 -10.1442 1 0 0 45 A
ATOM 354 O . ALA A 1 45 . -8.13956 -6.24525 -10.9427 1 0 0 45 A
ATOM 355 CB . ALA A 1 45 . -11.0565 -7.85165 -11.0114 1 0 0 45 A
ATOM 356 N . ARG A 1 46 . -9.36913 -5.95288 -9.07444 1 0 0 46 A
ATOM 357 CA . ARG A 1 46 . -8.75786 -4.65893 -8.77617 1 0 0 46 A
ATOM 358 C . ARG A 1 46 . -7.25942 -4.81025 -8.52683 1 0 0 46 A
ATOM 359 O . ARG A 1 46 . -6.44725 -4.01227 -9.02199 1 0 0 46 A
ATOM 360 CB . ARG A 1 46 . -9.49113 -3.98232 -7.57696 1 0 0 46 A
ATOM 361 CG . ARG A 1 46 . -10.8803 -3.3699 -7.88957 1 0 0 46 A
ATOM 362 CD . ARG A 1 46 . -11.3962 -2.40227 -6.80831 1 0 0 46 A
ATOM 363 NE . ARG A 1 46 . -11.6635 -3.21786 -5.57812 1 0 0 46 A
ATOM 364 CZ . ARG A 1 46 . -12.8403 -3.81114 -5.33608 1 0 0 46 A
ATOM 365 NH1 . ARG A 1 46 . -13.811 -3.6649 -6.2335 1 0 0 46 A
ATOM 366 NH2 . ARG A 1 46 . -13.0493 -4.55235 -4.25171 1 0 0 46 A
ATOM 367 N . LEU A 1 47 . -6.87689 -5.82547 -7.7631 1 0 0 47 A
ATOM 368 CA . LEU A 1 47 . -5.49728 -6.06849 -7.46974 1 0 0 47 A
ATOM 369 C . LEU A 1 47 . -4.71581 -6.35165 -8.7498 1 0 0 47 A
ATOM 370 O . LEU A 1 47 . -3.58694 -5.83922 -8.92838 1 0 0 47 A
ATOM 371 CB . LEU A 1 47 . -5.40384 -7.23891 -6.45788 1 0 0 47 A
ATOM 372 CG . LEU A 1 47 . -4.00693 -7.86608 -6.21745 1 0 0 47 A
ATOM 373 CD1 . LEU A 1 47 . -2.97482 -6.77204 -5.88664 1 0 0 47 A
ATOM 374 CD2 . LEU A 1 47 . -4.00272 -8.86973 -5.04944 1 0 0 47 A
ATOM 375 N . ARG A 1 48 . -5.28651 -7.16619 -9.63181 1 0 0 48 A
ATOM 376 CA . ARG A 1 48 . -4.62322 -7.48976 -10.8886 1 0 0 48 A
ATOM 377 C . ARG A 1 48 . -4.37426 -6.22768 -11.7018 1 0 0 48 A
ATOM 378 O . ARG A 1 48 . -3.28161 -6.0205 -12.264 1 0 0 48 A
ATOM 379 CB . ARG A 1 48 . -5.4505 -8.54923 -11.6803 1 0 0 48 A
ATOM 380 CG . ARG A 1 48 . -5.31592 -10.0153 -11.1955 1 0 0 48 A
ATOM 381 CD . ARG A 1 48 . -5.91148 -11.0531 -12.1649 1 0 0 48 A
ATOM 382 NE . ARG A 1 48 . -7.39645 -11.0529 -11.9531 1 0 0 48 A
ATOM 383 CZ . ARG A 1 48 . -8.02437 -11.9486 -11.1792 1 0 0 48 A
ATOM 384 NH1 . ARG A 1 48 . -7.28919 -12.8775 -10.5746 1 0 0 48 A
ATOM 385 NH2 . ARG A 1 48 . -9.33939 -11.9156 -10.9829 1 0 0 48 A
ATOM 386 N . GLU A 1 49 . -5.39063 -5.38408 -11.7951 1 0 0 49 A
ATOM 387 CA . GLU A 1 49 . -5.27013 -4.12521 -12.5275 1 0 0 49 A
ATOM 388 C . GLU A 1 49 . -4.1743 -3.24709 -11.94 1 0 0 49 A
ATOM 389 O . GLU A 1 49 . -3.36996 -2.64185 -12.6564 1 0 0 49 A
ATOM 390 CB . GLU A 1 49 . -6.64439 -3.40836 -12.5211 1 0 0 49 A
ATOM 391 CG . GLU A 1 49 . -7.77143 -4.09941 -13.3493 1 0 0 49 A
ATOM 392 CD . GLU A 1 49 . -9.1496 -3.43897 -13.276 1 0 0 49 A
ATOM 393 OE1 . GLU A 1 49 . -9.24998 -2.50893 -12.4319 1 0 0 49 A
ATOM 394 OE2 . GLU A 1 49 . -10.0777 -3.84294 -14.0094 1 0 0 49 A
ATOM 395 N . LYS A 1 50 . -4.1698 -3.16585 -10.6157 1 0 0 50 A
ATOM 396 CA . LYS A 1 50 . -3.174 -2.34451 -9.92436 1 0 0 50 A
ATOM 397 C . LYS A 1 50 . -1.75687 -2.87555 -10.1415 1 0 0 50 A
ATOM 398 O . LYS A 1 50 . -0.817626 -2.10773 -10.3359 1 0 0 50 A
ATOM 399 CB . LYS A 1 50 . -3.53002 -2.27926 -8.40693 1 0 0 50 A
ATOM 400 CG . LYS A 1 50 . -4.63975 -1.28328 -8.02206 1 0 0 50 A
ATOM 401 CD . LYS A 1 50 . -5.11419 -1.43396 -6.56474 1 0 0 50 A
ATOM 402 CE . LYS A 1 50 . -6.0436 -0.296931 -6.13546 1 0 0 50 A
ATOM 403 NZ . LYS A 1 50 . -5.285 0.934392 -5.93553 1 0 0 50 A
ATOM 404 N . ILE A 1 51 . -1.60579 -4.19347 -10.1123 1 0 0 51 A
ATOM 405 CA . ILE A 1 51 . -0.297045 -4.80343 -10.3307 1 0 0 51 A
ATOM 406 C . ILE A 1 51 . 0.215299 -4.48456 -11.731 1 0 0 51 A
ATOM 407 O . ILE A 1 51 . 1.39817 -4.19274 -11.9242 1 0 0 51 A
ATOM 408 CB . ILE A 1 51 . -0.356508 -6.34464 -10.0374 1 0 0 51 A
ATOM 409 CG1 . ILE A 1 51 . -0.522507 -6.68505 -8.53437 1 0 0 51 A
ATOM 410 CG2 . ILE A 1 51 . 0.789536 -7.15457 -10.6955 1 0 0 51 A
ATOM 411 CD1 . ILE A 1 51 . -0.762876 -8.17958 -8.25117 1 0 0 51 A
ATOM 412 N . ALA A 1 52 . -0.679298 -4.54586 -12.7144 1 0 0 52 A
ATOM 413 CA . ALA A 1 52 . -0.290236 -4.23533 -14.0837 1 0 0 52 A
ATOM 414 C . ALA A 1 52 . 0.145616 -2.77971 -14.2133 1 0 0 52 A
ATOM 415 O . ALA A 1 52 . 1.1635 -2.48013 -14.8336 1 0 0 52 A
ATOM 416 CB . ALA A 1 52 . -1.44964 -4.55938 -15.0601 1 0 0 52 A
ATOM 417 N . GLU A 1 53 . -0.598078 -1.87513 -13.5933 1 0 0 53 A
ATOM 418 CA . GLU A 1 53 . -0.242091 -0.456028 -13.6072 1 0 0 53 A
ATOM 419 C . GLU A 1 53 . 1.10397 -0.232676 -12.9282 1 0 0 53 A
ATOM 420 O . GLU A 1 53 . 1.93235 0.542968 -13.4053 1 0 0 53 A
ATOM 421 CB . GLU A 1 53 . -1.37043 0.359315 -12.9257 1 0 0 53 A
ATOM 422 CG . GLU A 1 53 . -2.72345 0.41965 -13.6998 1 0 0 53 A
ATOM 423 CD . GLU A 1 53 . -3.90109 1.02459 -12.9329 1 0 0 53 A
ATOM 424 OE1 . GLU A 1 53 . -3.67153 1.28128 -11.7209 1 0 0 53 A
ATOM 425 OE2 . GLU A 1 53 . -4.99393 1.21293 -13.5098 1 0 0 53 A
ATOM 426 N . MET A 1 54 . 1.31535 -0.903021 -11.7986 1 0 0 54 A
ATOM 427 CA . MET A 1 54 . 2.57272 -0.784266 -11.062 1 0 0 54 A
ATOM 428 C . MET A 1 54 . 3.74227 -1.25909 -11.916 1 0 0 54 A
ATOM 429 O . MET A 1 54 . 4.79315 -0.618009 -11.9592 1 0 0 54 A
ATOM 430 CB . MET A 1 54 . 2.45868 -1.58712 -9.74101 1 0 0 54 A
ATOM 431 CG . MET A 1 54 . 3.72035 -1.59298 -8.84064 1 0 0 54 A
ATOM 432 SD . MET A 1 54 . 4.92489 -2.81344 -9.45051 1 0 0 54 A
ATOM 433 CE . MET A 1 54 . 4.08699 -4.33445 -8.90566 1 0 0 54 A
ATOM 434 N . LYS A 1 55 . 3.55258 -2.37852 -12.6146 1 0 0 55 A
ATOM 435 CA . LYS A 1 55 . 4.61044 -2.91382 -13.4641 1 0 0 55 A
ATOM 436 C . LYS A 1 55 . 4.98016 -1.93259 -14.5687 1 0 0 55 A
ATOM 437 O . LYS A 1 55 . 6.15921 -1.75628 -14.8868 1 0 0 55 A
ATOM 438 CB . LYS A 1 55 . 4.15666 -4.28595 -14.0514 1 0 0 55 A
ATOM 439 CG . LYS A 1 55 . 5.17559 -4.99313 -14.9642 1 0 0 55 A
ATOM 440 CD . LYS A 1 55 . 4.70353 -6.37783 -15.4452 1 0 0 55 A
ATOM 441 CE . LYS A 1 55 . 5.80291 -7.14185 -16.1859 1 0 0 55 A
ATOM 442 NZ . LYS A 1 55 . 6.11488 -6.48678 -17.4528 1 0 0 55 A
ATOM 443 N . GLN A 1 56 . 3.97383 -1.29571 -15.1646 1 0 0 56 A
ATOM 444 CA . GLN A 1 56 . 4.21223 -0.317605 -16.2299 1 0 0 56 A
ATOM 445 C . GLN A 1 56 . 4.99451 0.868098 -15.6644 1 0 0 56 A
ATOM 446 O . GLN A 1 56 . 5.93222 1.35233 -16.3071 1 0 0 56 A
ATOM 447 CB . GLN A 1 56 . 2.86298 0.129154 -16.8483 1 0 0 56 A
ATOM 448 CG . GLN A 1 56 . 2.9688 1.10452 -18.0483 1 0 0 56 A
ATOM 449 CD . GLN A 1 56 . 1.61946 1.34468 -18.7284 1 0 0 56 A
ATOM 450 OE1 . GLN A 1 56 . 0.592402 0.797076 -18.3306 1 0 0 56 A
ATOM 451 NE2 . GLN A 1 56 . 1.60872 2.19235 -19.779 1 0 0 56 A
ATOM 452 N . LEU A 1 57 . 4.60742 1.34751 -14.4987 1 0 0 57 A
ATOM 453 CA . LEU A 1 57 . 5.29531 2.47716 -13.9031 1 0 0 57 A
ATOM 454 C . LEU A 1 57 . 6.73182 2.10786 -13.5515 1 0 0 57 A
ATOM 455 O . LEU A 1 57 . 7.65469 2.90163 -13.7707 1 0 0 57 A
ATOM 456 CB . LEU A 1 57 . 4.49379 2.9489 -12.6631 1 0 0 57 A
ATOM 457 CG . LEU A 1 57 . 5.12861 4.05262 -11.7792 1 0 0 57 A
ATOM 458 CD1 . LEU A 1 57 . 5.51851 5.27132 -12.6362 1 0 0 57 A
ATOM 459 CD2 . LEU A 1 57 . 4.17311 4.55137 -10.6793 1 0 0 57 A
ATOM 460 N . ALA A 1 58 . 6.91371 0.922091 -13.0062 1 0 0 58 A
ATOM 461 CA . ALA A 1 58 . 8.26257 0.447457 -12.6561 1 0 0 58 A
ATOM 462 C . ALA A 1 58 . 9.12901 0.395673 -13.907 1 0 0 58 A
ATOM 463 O . ALA A 1 58 . 10.2778 0.819169 -13.9105 1 0 0 58 A
ATOM 464 CB . ALA A 1 58 . 8.20426 -0.936383 -11.9603 1 0 0 58 A
ATOM 465 N . ASP A 1 59 . 8.5832 -0.133004 -14.9997 1 0 0 59 A
ATOM 466 CA . ASP A 1 59 . 9.32785 -0.216139 -16.2507 1 0 0 59 A
ATOM 467 C . ASP A 1 59 . 9.74637 1.17084 -16.7616 1 0 0 59 A
ATOM 468 O . ASP A 1 59 . 10.8789 1.36725 -17.181 1 0 0 59 A
ATOM 469 CB . ASP A 1 59 . 8.46094 -1.03154 -17.2593 1 0 0 59 A
ATOM 470 CG . ASP A 1 59 . 8.50162 -2.52675 -16.9889 1 0 0 59 A
ATOM 471 OD1 . ASP A 1 59 . 9.41929 -2.96881 -16.2473 1 0 0 59 A
ATOM 472 OD2 . ASP A 1 59 . 7.74299 -3.2594 -17.6599 1 0 0 59 A
ATOM 473 N . GLU A 1 60 . 8.81895 2.11782 -16.6801 1 0 0 60 A
ATOM 474 CA . GLU A 1 60 . 9.10213 3.49723 -17.0685 1 0 0 60 A
ATOM 475 C . GLU A 1 60 . 10.198 4.10401 -16.1843 1 0 0 60 A
ATOM 476 O . GLU A 1 60 . 11.1225 4.74474 -16.6561 1 0 0 60 A
ATOM 477 CB . GLU A 1 60 . 7.79012 4.31978 -17.0011 1 0 0 60 A
ATOM 478 CG . GLU A 1 60 . 6.71364 3.96489 -18.073 1 0 0 60 A
ATOM 479 CD . GLU A 1 60 . 5.3772 4.69783 -17.9401 1 0 0 60 A
ATOM 480 OE1 . GLU A 1 60 . 5.28313 5.45589 -16.9381 1 0 0 60 A
ATOM 481 OE2 . GLU A 1 60 . 4.47255 4.50863 -18.7817 1 0 0 60 A
ATOM 482 N . LEU A 1 61 . 10.0805 3.87969 -14.8724 1 0 0 61 A
ATOM 483 CA . LEU A 1 61 . 11.0731 4.39735 -13.9297 1 0 0 61 A
ATOM 484 C . LEU A 1 61 . 12.4562 3.83141 -14.2126 1 0 0 61 A
ATOM 485 O . LEU A 1 61 . 13.4562 4.54182 -14.2228 1 0 0 61 A
ATOM 486 CB . LEU A 1 61 . 10.5927 4.07326 -12.4921 1 0 0 61 A
ATOM 487 CG . LEU A 1 61 . 9.47457 4.96473 -11.8941 1 0 0 61 A
ATOM 488 CD1 . LEU A 1 61 . 8.92959 4.34566 -10.5936 1 0 0 61 A
ATOM 489 CD2 . LEU A 1 61 . 9.96762 6.3839 -11.5558 1 0 0 61 A
ATOM 490 N . ASP A 1 62 . 12.5058 2.52773 -14.4608 1 0 0 62 A
ATOM 491 CA . ASP A 1 62 . 13.7946 1.88143 -14.7422 1 0 0 62 A
ATOM 492 C . ASP A 1 62 . 14.4258 2.45089 -15.9986 1 0 0 62 A
ATOM 493 O . ASP A 1 62 . 15.6484 2.54748 -16.0959 1 0 0 62 A
ATOM 494 CB . ASP A 1 62 . 13.5612 0.339703 -14.7892 1 0 0 62 A
ATOM 495 CG . ASP A 1 62 . 14.84 -0.436759 -15.0578 1 0 0 62 A
ATOM 496 OD1 . ASP A 1 62 . 15.6408 -0.606839 -14.1 1 0 0 62 A
ATOM 497 OD2 . ASP A 1 62 . 15.1192 -0.703063 -16.2468 1 0 0 62 A
ATOM 498 N . ALA A 1 63 . 13.6022 2.80261 -16.9868 1 0 0 63 A
ATOM 499 CA . ALA A 1 63 . 14.0923 3.35212 -18.2462 1 0 0 63 A
ATOM 500 C . ALA A 1 63 . 14.5851 4.80625 -18.1393 1 0 0 63 A
ATOM 501 O . ALA A 1 63 . 15.2184 5.29528 -19.0765 1 0 0 63 A
ATOM 502 CB . ALA A 1 63 . 12.9798 3.21755 -19.3171 1 0 0 63 A
ATOM 503 N . THR A 1 64 . 14.1919 5.42433 -17.0488 1 0 0 64 A
ATOM 504 CA . THR A 1 64 . 14.5501 6.84035 -16.8587 1 0 0 64 A
ATOM 505 C . THR A 1 64 . 15.4612 7.09986 -15.6928 1 0 0 64 A
ATOM 506 O . THR A 1 64 . 15.1701 6.70016 -14.5687 1 0 0 64 A
ATOM 507 CB . THR A 1 64 . 13.2488 7.71789 -16.8191 1 0 0 64 A
ATOM 508 OG1 . THR A 1 64 . 12.3796 7.4437 -17.921 1 0 0 64 A
ATOM 509 CG2 . THR A 1 64 . 13.4647 9.23163 -16.7653 1 0 0 64 A
ATOM 510 N . PRO A 1 65 . 16.5861 7.74897 -15.917 1 0 0 65 A
ATOM 511 CA . PRO A 1 65 . 17.5256 8.10983 -14.8682 1 0 0 65 A
ATOM 512 C . PRO A 1 65 . 16.9234 9.16224 -13.9534 1 0 0 65 A
ATOM 513 O . PRO A 1 65 . 16.4383 10.2055 -14.4365 1 0 0 65 A
ATOM 514 CB . PRO A 1 65 . 18.7244 8.66212 -15.6615 1 0 0 65 A
ATOM 515 CG . PRO A 1 65 . 18.6772 7.91125 -16.9937 1 0 0 65 A
ATOM 516 CD . PRO A 1 65 . 17.2161 8.05497 -17.4245 1 0 0 65 A
ATOM 517 N . LEU A 1 66 . 16.9031 8.92035 -12.6409 1 0 0 66 A
ATOM 518 CA . LEU A 1 66 . 16.3277 9.86732 -11.6902 1 0 0 66 A
ATOM 519 C . LEU A 1 66 . 17.3787 10.2474 -10.673 1 0 0 66 A
ATOM 520 O . LEU A 1 66 . 18.1576 9.43883 -10.203 1 0 0 66 A
ATOM 521 CB . LEU A 1 66 . 15.0744 9.24014 -11.0281 1 0 0 66 A
ATOM 522 CG . LEU A 1 66 . 13.8325 9.00748 -11.9259 1 0 0 66 A
ATOM 523 CD1 . LEU A 1 66 . 12.6609 8.45563 -11.0925 1 0 0 66 A
ATOM 524 CD2 . LEU A 1 66 . 13.3439 10.3002 -12.6055 1 0 0 66 A
ATOM 525 N . SER A 1 67 . 17.3331 11.4845 -10.2813 1 0 0 67 A
ATOM 526 CA . SER A 1 67 . 18.231 12.0899 -9.28649 1 0 0 67 A
ATOM 527 C . SER A 1 67 . 17.7871 11.6355 -7.91066 1 0 0 67 A
ATOM 528 O . SER A 1 67 . 16.6874 11.0883 -7.76378 1 0 0 67 A
ATOM 529 CB . SER A 1 67 . 18.285 13.646 -9.38202 1 0 0 67 A
ATOM 530 OG . SER A 1 67 . 17.1392 14.2693 -8.79589 1 0 0 67 A
ATOM 531 N . ASP A 1 68 . 18.6131 11.8395 -6.89403 1 0 0 68 A
ATOM 532 CA . ASP A 1 68 . 18.2452 11.4108 -5.54915 1 0 0 68 A
ATOM 533 C . ASP A 1 68 . 17.0074 12.122 -5.07582 1 0 0 68 A
ATOM 534 O . ASP A 1 68 . 16.129 11.5302 -4.46056 1 0 0 68 A
ATOM 535 CB . ASP A 1 68 . 19.4858 11.6072 -4.62399 1 0 0 68 A
ATOM 536 CG . ASP A 1 68 . 20.5899 10.6014 -4.90607 1 0 0 68 A
ATOM 537 OD1 . ASP A 1 68 . 20.3219 9.62335 -5.65387 1 0 0 68 A
ATOM 538 OD2 . ASP A 1 68 . 21.6429 10.692 -4.23857 1 0 0 68 A
ATOM 539 N . GLU A 1 69 . 16.9413 13.4189 -5.35433 1 0 0 69 A
ATOM 540 CA . GLU A 1 69 . 15.8084 14.2711 -4.9488 1 0 0 69 A
ATOM 541 C . GLU A 1 69 . 14.5247 13.7025 -5.61868 1 0 0 69 A
ATOM 542 O . GLU A 1 69 . 13.467 13.6522 -4.96884 1 0 0 69 A
ATOM 543 CB . GLU A 1 69 . 16.0588 15.7472 -5.35002 1 0 0 69 A
ATOM 544 CG . GLU A 1 69 . 14.8416 16.7087 -5.18464 1 0 0 69 A
ATOM 545 CD . GLU A 1 69 . 15.0099 18.1036 -5.79052 1 0 0 69 A
ATOM 546 OE1 . GLU A 1 69 . 16.1024 18.2961 -6.38799 1 0 0 69 A
ATOM 547 OE2 . GLU A 1 69 . 14.1066 18.9574 -5.65793 1 0 0 69 A
ATOM 548 N . GLN A 1 70 . 14.653 13.3948 -6.88724 1 0 0 70 A
ATOM 549 CA . GLN A 1 70 . 13.4898 12.7963 -7.60175 1 0 0 70 A
ATOM 550 C . GLN A 1 70 . 13.0345 11.4485 -7.03456 1 0 0 70 A
ATOM 551 O . GLN A 1 70 . 11.8465 11.1853 -6.8853 1 0 0 70 A
ATOM 552 CB . GLN A 1 70 . 13.8745 12.6868 -9.09926 1 0 0 70 A
ATOM 553 CG . GLN A 1 70 . 13.815 14.011 -9.90253 1 0 0 70 A
ATOM 554 CD . GLN A 1 70 . 14.3513 13.8563 -11.3271 1 0 0 70 A
ATOM 555 OE1 . GLN A 1 70 . 15.3875 13.2359 -11.5603 1 0 0 70 A
ATOM 556 NE2 . GLN A 1 70 . 13.6288 14.4251 -12.3155 1 0 0 70 A
ATOM 557 N . LEU A 1 71 . 13.9988 10.6371 -6.74409 1 0 0 71 A
ATOM 558 CA . LEU A 1 71 . 13.7157 9.31821 -6.13793 1 0 0 71 A
ATOM 559 C . LEU A 1 71 . 13.0121 9.49915 -4.80125 1 0 0 71 A
ATOM 560 O . LEU A 1 71 . 12.0506 8.78647 -4.51957 1 0 0 71 A
ATOM 561 CB . LEU A 1 71 . 15.0437 8.53146 -5.99668 1 0 0 71 A
ATOM 562 CG . LEU A 1 71 . 15.0104 7.21344 -5.18169 1 0 0 71 A
ATOM 563 CD1 . LEU A 1 71 . 14.0812 6.18666 -5.85543 1 0 0 71 A
ATOM 564 CD2 . LEU A 1 71 . 16.3999 6.56164 -5.0549 1 0 0 71 A
ATOM 565 N . LYS A 1 72 . 13.5071 10.3901 -3.9553 1 0 0 72 A
ATOM 566 CA . LYS A 1 72 . 12.8914 10.5367 -2.63914 1 0 0 72 A
ATOM 567 C . LYS A 1 72 . 11.491 11.1218 -2.75924 1 0 0 72 A
ATOM 568 O . LYS A 1 72 . 10.5937 10.7441 -2.0067 1 0 0 72 A
ATOM 569 CB . LYS A 1 72 . 13.8012 11.4221 -1.73249 1 0 0 72 A
ATOM 570 CG . LYS A 1 72 . 15.1453 10.7953 -1.31762 1 0 0 72 A
ATOM 571 CD . LYS A 1 72 . 15.9469 11.6691 -0.334989 1 0 0 72 A
ATOM 572 CE . LYS A 1 72 . 17.2236 10.9785 0.148766 1 0 0 72 A
ATOM 573 NZ . LYS A 1 72 . 17.93 11.8245 1.10629 1 0 0 72 A
ATOM 574 N . GLU A 1 73 . 11.2708 12.0548 -3.69808 1 0 0 73 A
ATOM 575 CA . GLU A 1 73 . 9.92186 12.569 -3.91821 1 0 0 73 A
ATOM 576 C . GLU A 1 73 . 9.00285 11.4265 -4.39927 1 0 0 73 A
ATOM 577 O . GLU A 1 73 . 7.85309 11.3338 -3.97496 1 0 0 73 A
ATOM 578 CB . GLU A 1 73 . 9.96614 13.7366 -4.93668 1 0 0 73 A
ATOM 579 CG . GLU A 1 73 . 10.4805 15.1002 -4.38024 1 0 0 73 A
ATOM 580 CD . GLU A 1 73 . 10.5484 16.2469 -5.39091 1 0 0 73 A
ATOM 581 OE1 . GLU A 1 73 . 9.97672 16.0215 -6.49089 1 0 0 73 A
ATOM 582 OE2 . GLU A 1 73 . 11.1546 17.3013 -5.1023 1 0 0 73 A
ATOM 583 N . PHE A 1 74 . 9.51237 10.578 -5.28102 1 0 0 74 A
ATOM 584 CA . PHE A 1 74 . 8.75527 9.42896 -5.78 1 0 0 74 A
ATOM 585 C . PHE A 1 74 . 8.39191 8.47246 -4.63658 1 0 0 74 A
ATOM 586 O . PHE A 1 74 . 7.2442 8.03574 -4.51836 1 0 0 74 A
ATOM 587 CB . PHE A 1 74 . 9.57624 8.72712 -6.90563 1 0 0 74 A
ATOM 588 CG . PHE A 1 74 . 8.95763 7.42481 -7.35441 1 0 0 74 A
ATOM 589 CD1 . PHE A 1 74 . 7.777 7.42593 -8.12525 1 0 0 74 A
ATOM 590 CD2 . PHE A 1 74 . 9.52308 6.18976 -6.97623 1 0 0 74 A
ATOM 591 CE1 . PHE A 1 74 . 7.1677 6.222 -8.49852 1 0 0 74 A
ATOM 592 CE2 . PHE A 1 74 . 8.91447 4.98411 -7.345 1 0 0 74 A
ATOM 593 CZ . PHE A 1 74 . 7.73309 5.00237 -8.10757 1 0 0 74 A
ATOM 594 N . VAL A 1 75 . 9.37131 8.16289 -3.79526 1 0 0 75 A
ATOM 595 CA . VAL A 1 75 . 9.14427 7.28247 -2.64714 1 0 0 75 A
ATOM 596 C . VAL A 1 75 . 8.08039 7.88719 -1.72025 1 0 0 75 A
ATOM 597 O . VAL A 1 75 . 7.18887 7.16089 -1.25831 1 0 0 75 A
ATOM 598 CB . VAL A 1 75 . 10.4875 7.02218 -1.87716 1 0 0 75 A
ATOM 599 CG1 . VAL A 1 75 . 10.3167 6.21633 -0.57599 1 0 0 75 A
ATOM 600 CG2 . VAL A 1 75 . 11.5356 6.31782 -2.75867 1 0 0 75 A
ATOM 601 N . GLU A 1 76 . 8.17912 9.18296 -1.44264 1 0 0 76 A
ATOM 602 CA . GLU A 1 76 . 7.20322 9.83896 -0.573459 1 0 0 76 A
ATOM 603 C . GLU A 1 76 . 5.79861 9.7176 -1.1633 1 0 0 76 A
ATOM 604 O . GLU A 1 76 . 4.82985 9.45943 -0.448649 1 0 0 76 A
ATOM 605 CB . GLU A 1 76 . 7.61257 11.3196 -0.36735 1 0 0 76 A
ATOM 606 CG . GLU A 1 76 . 8.77808 11.5651 0.640083 1 0 0 76 A
ATOM 607 CD . GLU A 1 76 . 9.28403 13.0061 0.732175 1 0 0 76 A
ATOM 608 OE1 . GLU A 1 76 . 8.48302 13.8798 0.304895 1 0 0 76 A
ATOM 609 OE2 . GLU A 1 76 . 10.4232 13.2421 1.18934 1 0 0 76 A
ATOM 610 N . ARG A 1 77 . 5.69375 9.93455 -2.46606 1 0 0 77 A
ATOM 611 CA . ARG A 1 77 . 4.40401 9.86181 -3.14877 1 0 0 77 A
ATOM 612 C . ARG A 1 77 . 3.8391 8.44748 -3.06279 1 0 0 77 A
ATOM 613 O . ARG A 1 77 . 2.65233 8.25231 -2.79347 1 0 0 77 A
ATOM 614 CB . ARG A 1 77 . 4.53843 10.3559 -4.62234 1 0 0 77 A
ATOM 615 CG . ARG A 1 77 . 3.21114 10.5248 -5.40482 1 0 0 77 A
ATOM 616 CD . ARG A 1 77 . 3.3748 11.2046 -6.77695 1 0 0 77 A
ATOM 617 NE . ARG A 1 77 . 4.10436 10.2389 -7.66307 1 0 0 77 A
ATOM 618 CZ . ARG A 1 77 . 5.31519 10.4915 -8.17853 1 0 0 77 A
ATOM 619 NH1 . ARG A 1 77 . 5.88949 11.6548 -7.88576 1 0 0 77 A
ATOM 620 NH2 . ARG A 1 77 . 5.95735 9.61101 -8.94093 1 0 0 77 A
ATOM 621 N . LEU A 1 78 . 4.69427 7.45426 -3.28976 1 0 0 78 A
ATOM 622 CA . LEU A 1 78 . 4.2668 6.0569 -3.22033 1 0 0 78 A
ATOM 623 C . LEU A 1 78 . 3.79672 5.69871 -1.81311 1 0 0 78 A
ATOM 624 O . LEU A 1 78 . 2.77486 5.03155 -1.63845 1 0 0 78 A
ATOM 625 CB . LEU A 1 78 . 5.44013 5.15948 -3.68983 1 0 0 78 A
ATOM 626 CG . LEU A 1 78 . 5.80786 5.19333 -5.1952 1 0 0 78 A
ATOM 627 CD1 . LEU A 1 78 . 7.05531 4.33143 -5.46465 1 0 0 78 A
ATOM 628 CD2 . LEU A 1 78 . 4.67667 4.65718 -6.09217 1 0 0 78 A
ATOM 629 N . VAL A 1 79 . 4.54444 6.14449 -0.809508 1 0 0 79 A
ATOM 630 CA . VAL A 1 79 . 4.16969 5.91169 0.580162 1 0 0 79 A
ATOM 631 C . VAL A 1 79 . 2.80534 6.53378 0.878449 1 0 0 79 A
ATOM 632 O . VAL A 1 79 . 1.9535 5.8964 1.50415 1 0 0 79 A
ATOM 633 CB . VAL A 1 79 . 5.27365 6.47298 1.54511 1 0 0 79 A
ATOM 634 CG1 . VAL A 1 79 . 4.93564 6.31851 3.03959 1 0 0 79 A
ATOM 635 CG2 . VAL A 1 79 . 6.65178 5.83737 1.28367 1 0 0 79 A
ATOM 636 N . GLU A 1 80 . 2.5926 7.76589 0.41819 1 0 0 80 A
ATOM 637 CA . GLU A 1 80 . 1.31658 8.45252 0.637029 1 0 0 80 A
ATOM 638 C . GLU A 1 80 . 0.171271 7.68078 -0.035928 1 0 0 80 A
ATOM 639 O . GLU A 1 80 . -0.911378 7.52523 0.534943 1 0 0 80 A
ATOM 640 CB . GLU A 1 80 . 1.41782 9.90564 0.107233 1 0 0 80 A
ATOM 641 CG . GLU A 1 80 . 0.101782 10.741 0.16858 1 0 0 80 A
ATOM 642 CD . GLU A 1 80 . -0.399593 11.0885 1.57171 1 0 0 80 A
ATOM 643 OE1 . GLU A 1 80 . 0.41761 10.8551 2.50194 1 0 0 80 A
ATOM 644 OE2 . GLU A 1 80 . -1.55031 11.5506 1.72926 1 0 0 80 A
ATOM 645 N . GLU A 1 81 . 0.414541 7.23096 -1.2622 1 0 0 81 A
ATOM 646 CA . GLU A 1 81 . -0.599292 6.47819 -2.00723 1 0 0 81 A
ATOM 647 C . GLU A 1 81 . -0.940061 5.1762 -1.30819 1 0 0 81 A
ATOM 648 O . GLU A 1 81 . -2.10081 4.75453 -1.26249 1 0 0 81 A
ATOM 649 CB . GLU A 1 81 . -0.0860309 6.23719 -3.44979 1 0 0 81 A
ATOM 650 CG . GLU A 1 81 . 0.165053 7.5199 -4.30138 1 0 0 81 A
ATOM 651 CD . GLU A 1 81 . 0.739351 7.28663 -5.70019 1 0 0 81 A
ATOM 652 OE1 . GLU A 1 81 . 0.781438 6.08105 -6.06409 1 0 0 81 A
ATOM 653 OE2 . GLU A 1 81 . 1.13945 8.25448 -6.3826 1 0 0 81 A
ATOM 654 N . ALA A 1 82 . 0.0773717 4.51054 -0.76636 1 0 0 82 A
ATOM 655 CA . ALA A 1 82 . -0.106688 3.21482 -0.133268 1 0 0 82 A
ATOM 656 C . ALA A 1 82 . -0.702388 3.31227 1.26588 1 0 0 82 A
ATOM 657 O . ALA A 1 82 . -1.27582 2.33751 1.77518 1 0 0 82 A
ATOM 658 CB . ALA A 1 82 . 1.24729 2.46064 -0.111708 1 0 0 82 A
ATOM 659 N . ARG A 1 83 . -0.546299 4.4793 1.89268 1 0 0 83 A
ATOM 660 CA . ARG A 1 83 . -1.0664 4.68904 3.24788 1 0 0 83 A
ATOM 661 C . ARG A 1 83 . -2.56627 4.37855 3.3154 1 0 0 83 A
ATOM 662 O . ARG A 1 83 . -3.33465 4.84046 2.47483 1 0 0 83 A
ATOM 663 CB . ARG A 1 83 . -0.740564 6.13732 3.72739 1 0 0 83 A
ATOM 664 CG . ARG A 1 83 . -1.02606 6.43761 5.22098 1 0 0 83 A
ATOM 665 CD . ARG A 1 83 . -0.542646 7.82423 5.68488 1 0 0 83 A
ATOM 666 NE . ARG A 1 83 . 0.940931 7.86911 5.46812 1 0 0 83 A
ATOM 667 CZ . ARG A 1 83 . 1.81814 7.28148 6.29322 1 0 0 83 A
ATOM 668 NH1 . ARG A 1 83 . 1.34271 6.63036 7.35101 1 0 0 83 A
ATOM 669 NH2 . ARG A 1 83 . 3.12884 7.31019 6.06928 1 0 0 83 A
ATOM 670 N . GLY A 1 84 . -2.95563 3.57407 4.31017 1 0 0 84 A
ATOM 671 CA . GLY A 1 84 . -4.35552 3.22096 4.50694 1 0 0 84 A
ATOM 672 C . GLY A 1 84 . -4.95791 2.48169 3.31912 1 0 0 84 A
ATOM 673 O . GLY A 1 84 . -6.17796 2.42015 3.15015 1 0 0 84 A
ATOM 674 N . ALA A 1 85 . -4.09813 1.90674 2.48451 1 0 0 85 A
ATOM 675 CA . ALA A 1 85 . -4.55322 1.17961 1.30582 1 0 0 85 A
ATOM 676 C . ALA A 1 85 . -5.07574 -0.212486 1.66104 1 0 0 85 A
ATOM 677 O . ALA A 1 85 . -4.78744 -0.738382 2.73784 1 0 0 85 A
ATOM 678 CB . ALA A 1 85 . -3.40928 1.0967 0.263211 1 0 0 85 A
ATOM 679 N . ASP A 1 86 . -5.82274 -0.800207 0.741374 1 0 0 86 A
ATOM 680 CA . ASP A 1 86 . -6.3097 -2.16424 0.918582 1 0 0 86 A
ATOM 681 C . ASP A 1 86 . -5.16623 -3.15385 0.714836 1 0 0 86 A
ATOM 682 O . ASP A 1 86 . -4.07533 -2.78225 0.298158 1 0 0 86 A
ATOM 683 CB . ASP A 1 86 . -7.52409 -2.38901 -0.0344933 1 0 0 86 A
ATOM 684 CG . ASP A 1 86 . -7.14139 -2.28796 -1.50205 1 0 0 86 A
ATOM 685 OD1 . ASP A 1 86 . -5.92313 -2.39766 -1.80439 1 0 0 86 A
ATOM 686 OD2 . ASP A 1 86 . -8.02212 -1.91756 -2.30803 1 0 0 86 A
ATOM 687 N . PRO A 1 87 . -5.43234 -4.42102 1.0177 1 0 0 87 A
ATOM 688 CA . PRO A 1 87 . -4.39787 -5.45135 0.86354 1 0 0 87 A
ATOM 689 C . PRO A 1 87 . -3.87991 -5.51572 -0.568591 1 0 0 87 A
ATOM 690 O . PRO A 1 87 . -2.68289 -5.73224 -0.798478 1 0 0 87 A
ATOM 691 CB . PRO A 1 87 . -5.15493 -6.73416 1.2545 1 0 0 87 A
ATOM 692 CG . PRO A 1 87 . -6.04626 -6.30851 2.42294 1 0 0 87 A
ATOM 693 CD . PRO A 1 87 . -6.5482 -4.928 1.99496 1 0 0 87 A
ATOM 694 N . ALA A 1 88 . -4.76285 -5.33665 -1.5341 1 0 0 88 A
ATOM 695 CA . ALA A 1 88 . -4.37747 -5.35571 -2.9379 1 0 0 88 A
ATOM 696 C . ALA A 1 88 . -3.33159 -4.27074 -3.22151 1 0 0 88 A
ATOM 697 O . ALA A 1 88 . -2.32217 -4.51459 -3.89321 1 0 0 88 A
ATOM 698 CB . ALA A 1 88 . -5.61967 -5.18472 -3.84905 1 0 0 88 A
ATOM 699 N . THR A 1 89 . -3.57998 -3.07591 -2.70713 1 0 0 89 A
ATOM 700 CA . THR A 1 89 . -2.63954 -1.96991 -2.88126 1 0 0 89 A
ATOM 701 C . THR A 1 89 . -1.30495 -2.26935 -2.20532 1 0 0 89 A
ATOM 702 O . THR A 1 89 . -0.239374 -1.9777 -2.7537 1 0 0 89 A
ATOM 703 CB . THR A 1 89 . -3.25797 -0.601294 -2.42373 1 0 0 89 A
ATOM 704 OG1 . THR A 1 89 . -4.39202 -0.231334 -3.21237 1 0 0 89 A
ATOM 705 CG2 . THR A 1 89 . -2.29991 0.591424 -2.40245 1 0 0 89 A
ATOM 706 N . LEU A 1 90 . -1.36081 -2.85627 -1.01387 1 0 0 90 A
ATOM 707 CA . LEU A 1 90 . -0.147855 -3.21026 -0.293802 1 0 0 90 A
ATOM 708 C . LEU A 1 90 . 0.684868 -4.21155 -1.09397 1 0 0 90 A
ATOM 709 O . LEU A 1 90 . 1.90082 -4.08352 -1.20642 1 0 0 90 A
ATOM 710 CB . LEU A 1 90 . -0.542758 -3.76155 1.09998 1 0 0 90 A
ATOM 711 CG . LEU A 1 90 . -1.30977 -2.81045 2.05371 1 0 0 90 A
ATOM 712 CD1 . LEU A 1 90 . -1.62756 -3.52108 3.38248 1 0 0 90 A
ATOM 713 CD2 . LEU A 1 90 . -0.507751 -1.5402 2.39257 1 0 0 90 A
ATOM 714 N . LEU A 1 91 . 0.0184291 -5.21464 -1.66591 1 0 0 91 A
ATOM 715 CA . LEU A 1 91 . 0.707663 -6.20887 -2.4786 1 0 0 91 A
ATOM 716 C . LEU A 1 91 . 1.34377 -5.55573 -3.70465 1 0 0 91 A
ATOM 717 O . LEU A 1 91 . 2.47708 -5.87003 -4.07441 1 0 0 91 A
ATOM 718 CB . LEU A 1 91 . -0.301688 -7.31937 -2.86652 1 0 0 91 A
ATOM 719 CG . LEU A 1 91 . 0.211659 -8.46679 -3.77339 1 0 0 91 A
ATOM 720 CD1 . LEU A 1 91 . 1.46482 -9.11873 -3.16007 1 0 0 91 A
ATOM 721 CD2 . LEU A 1 91 . -0.835451 -9.5789 -3.96927 1 0 0 91 A
ATOM 722 N . ALA A 1 92 . 0.610656 -4.64416 -4.33411 1 0 0 92 A
ATOM 723 CA . ALA A 1 92 . 1.1358 -3.94314 -5.50151 1 0 0 92 A
ATOM 724 C . ALA A 1 92 . 2.40533 -3.17171 -5.1396 1 0 0 92 A
ATOM 725 O . ALA A 1 92 . 3.39342 -3.19084 -5.88045 1 0 0 92 A
ATOM 726 CB . ALA A 1 92 . 0.0615879 -2.9998 -6.10041 1 0 0 92 A
ATOM 727 N . LEU A 1 93 . 2.38543 -2.49702 -3.99524 1 0 0 93 A
ATOM 728 CA . LEU A 1 93 . 3.55375 -1.74666 -3.54114 1 0 0 93 A
ATOM 729 C . LEU A 1 93 . 4.72842 -2.68752 -3.28615 1 0 0 93 A
ATOM 730 O . LEU A 1 93 . 5.87062 -2.38823 -3.63667 1 0 0 93 A
ATOM 731 CB . LEU A 1 93 . 3.16673 -0.939932 -2.27548 1 0 0 93 A
ATOM 732 CG . LEU A 1 93 . 4.10611 0.217461 -1.85063 1 0 0 93 A
ATOM 733 CD1 . LEU A 1 93 . 3.99987 1.38978 -2.8436 1 0 0 93 A
ATOM 734 CD2 . LEU A 1 93 . 3.77039 0.768191 -0.452204 1 0 0 93 A
ATOM 735 N . LEU A 1 94 . 4.45139 -3.83339 -2.6726 1 0 0 94 A
ATOM 736 CA . LEU A 1 94 . 5.4939 -4.82611 -2.43572 1 0 0 94 A
ATOM 737 C . LEU A 1 94 . 6.10275 -5.29938 -3.75468 1 0 0 94 A
ATOM 738 O . LEU A 1 94 . 7.31935 -5.46007 -3.8634 1 0 0 94 A
ATOM 739 CB . LEU A 1 94 . 4.88637 -5.99595 -1.62032 1 0 0 94 A
ATOM 740 CG . LEU A 1 94 . 4.62294 -5.75484 -0.112014 1 0 0 94 A
ATOM 741 CD1 . LEU A 1 94 . 3.68455 -6.83836 0.451012 1 0 0 94 A
ATOM 742 CD2 . LEU A 1 94 . 5.91468 -5.78539 0.725886 1 0 0 94 A
ATOM 743 N . TYR A 1 95 . 5.25658 -5.52444 -4.755 1 0 0 95 A
ATOM 744 CA . TYR A 1 95 . 5.74342 -5.95479 -6.06717 1 0 0 95 A
ATOM 745 C . TYR A 1 95 . 6.65983 -4.89607 -6.67926 1 0 0 95 A
ATOM 746 O . TYR A 1 95 . 7.71003 -5.22311 -7.23911 1 0 0 95 A
ATOM 747 CB . TYR A 1 95 . 4.5228 -6.28277 -6.98156 1 0 0 95 A
ATOM 748 CG . TYR A 1 95 . 4.91585 -6.98905 -8.25701 1 0 0 95 A
ATOM 749 CD1 . TYR A 1 95 . 5.78382 -8.09967 -8.22151 1 0 0 95 A
ATOM 750 CD2 . TYR A 1 95 . 4.48023 -6.50278 -9.50676 1 0 0 95 A
ATOM 751 CE1 . TYR A 1 95 . 6.22184 -8.69479 -9.41061 1 0 0 95 A
ATOM 752 CE2 . TYR A 1 95 . 4.922 -7.09686 -10.695 1 0 0 95 A
ATOM 753 CZ . TYR A 1 95 . 5.79611 -8.1915 -10.6457 1 0 0 95 A
ATOM 754 OH . TYR A 1 95 . 6.2681 -8.77785 -11.838 1 0 0 95 A
ATOM 755 N . LEU A 1 96 . 6.26534 -3.63192 -6.5668 1 0 0 96 A
ATOM 756 CA . LEU A 1 96 . 7.09768 -2.53845 -7.06782 1 0 0 96 A
ATOM 757 C . LEU A 1 96 . 8.4518 -2.5411 -6.36186 1 0 0 96 A
ATOM 758 O . LEU A 1 96 . 9.49172 -2.36551 -6.98453 1 0 0 96 A
ATOM 759 CB . LEU A 1 96 . 6.3407 -1.19992 -6.87336 1 0 0 96 A
ATOM 760 CG . LEU A 1 96 . 7.0072 0.0851525 -7.42732 1 0 0 96 A
ATOM 761 CD1 . LEU A 1 96 . 7.0296 0.0597422 -8.96694 1 0 0 96 A
ATOM 762 CD2 . LEU A 1 96 . 6.2671 1.36621 -6.99983 1 0 0 96 A
ATOM 763 N . ALA A 1 97 . 8.42253 -2.73634 -5.04582 1 0 0 97 A
ATOM 764 CA . ALA A 1 97 . 9.6583 -2.77067 -4.26521 1 0 0 97 A
ATOM 765 C . ALA A 1 97 . 10.5876 -3.88401 -4.73203 1 0 0 97 A
ATOM 766 O . ALA A 1 97 . 11.8028 -3.78554 -4.60929 1 0 0 97 A
ATOM 767 CB . ALA A 1 97 . 9.3296 -2.91409 -2.75727 1 0 0 97 A
ATOM 768 N . SER A 1 98 . 9.99853 -4.94726 -5.27468 1 0 0 98 A
ATOM 769 CA . SER A 1 98 . 10.7719 -6.08388 -5.75658 1 0 0 98 A
ATOM 770 C . SER A 1 98 . 11.3594 -5.90299 -7.14753 1 0 0 98 A
ATOM 771 O . SER A 1 98 . 12.0213 -6.80159 -7.66568 1 0 0 98 A
ATOM 772 CB . SER A 1 98 . 9.90166 -7.37566 -5.6698 1 0 0 98 A
ATOM 773 OG . SER A 1 98 . 8.87905 -7.4133 -6.66867 1 0 0 98 A
ATOM 774 N . HIS A 1 99 . 11.1221 -4.74678 -7.75798 1 0 0 99 A
ATOM 775 CA . HIS A 1 99 . 11.6598 -4.47248 -9.08742 1 0 0 99 A
ATOM 776 C . HIS A 1 99 . 13.1831 -4.50725 -9.06462 1 0 0 99 A
ATOM 777 O . HIS A 1 99 . 13.8068 -4.25662 -8.03816 1 0 0 99 A
ATOM 778 CB . HIS A 1 99 . 11.1688 -3.09537 -9.60225 1 0 0 99 A
ATOM 779 CG . HIS A 1 99 . 11.3807 -2.88113 -11.0717 1 0 0 99 A
ATOM 780 ND1 . HIS A 1 99 . 12.5332 -2.35476 -11.6185 1 0 0 99 A
ATOM 781 CD2 . HIS A 1 99 . 10.4968 -2.98822 -12.0997 1 0 0 99 A
ATOM 782 CE1 . HIS A 1 99 . 12.2989 -2.17341 -12.9356 1 0 0 99 A
ATOM 783 NE2 . HIS A 1 99 . 11.0719 -2.52949 -13.2673 1 0 0 99 A
ATOM 784 N . PRO A 1 100 . 13.7838 -4.8175 -10.2094 1 0 0 100 A
ATOM 785 CA . PRO A 1 100 . 15.2301 -4.962 -10.2921 1 0 0 100 A
ATOM 786 C . PRO A 1 100 . 15.985 -3.63231 -10.1834 1 0 0 100 A
ATOM 787 O . PRO A 1 100 . 17.1921 -3.61883 -9.97959 1 0 0 100 A
ATOM 788 CB . PRO A 1 100 . 15.3893 -5.59603 -11.6865 1 0 0 100 A
ATOM 789 CG . PRO A 1 100 . 14.1064 -5.21325 -12.427 1 0 0 100 A
ATOM 790 CD . PRO A 1 100 . 13.0289 -5.33978 -11.3481 1 0 0 100 A
ATOM 791 N . ASN A 1 101 . 15.2767 -2.52543 -10.374 1 0 0 101 A
ATOM 792 CA . ASN A 1 101 . 15.8922 -1.21638 -10.1837 1 0 0 101 A
ATOM 793 C . ASN A 1 101 . 16.1155 -0.929612 -8.69876 1 0 0 101 A
ATOM 794 O . ASN A 1 101 . 15.1478 -0.819314 -7.93015 1 0 0 101 A
ATOM 795 CB . ASN A 1 101 . 14.9837 -0.156667 -10.8803 1 0 0 101 A
ATOM 796 CG . ASN A 1 101 . 15.5271 1.27253 -10.8247 1 0 0 101 A
ATOM 797 OD1 . ASN A 1 101 . 15.5245 1.94203 -9.79286 1 0 0 101 A
ATOM 798 ND2 . ASN A 1 101 . 16.0006 1.77457 -11.985 1 0 0 101 A
ATOM 799 N . GLU A 1 102 . 17.3831 -0.78548 -8.30781 1 0 0 102 A
ATOM 800 CA . GLU A 1 102 . 17.7235 -0.609317 -6.89459 1 0 0 102 A
ATOM 801 C . GLU A 1 102 . 17.0302 0.608243 -6.26667 1 0 0 102 A
ATOM 802 O . GLU A 1 102 . 16.5425 0.529569 -5.14696 1 0 0 102 A
ATOM 803 CB . GLU A 1 102 . 19.2663 -0.513354 -6.7793 1 0 0 102 A
ATOM 804 CG . GLU A 1 102 . 19.8283 -0.365194 -5.33162 1 0 0 102 A
ATOM 805 CD . GLU A 1 102 . 21.3524 -0.404175 -5.2036 1 0 0 102 A
ATOM 806 OE1 . GLU A 1 102 . 21.9793 -0.373831 -6.29616 1 0 0 102 A
ATOM 807 OE2 . GLU A 1 102 . 21.8847 -0.478689 -4.07503 1 0 0 102 A
ATOM 808 N . LYS A 1 103 . 17.0089 1.73068 -6.98067 1 0 0 103 A
ATOM 809 CA . LYS A 1 103 . 16.3844 2.9483 -6.4462 1 0 0 103 A
ATOM 810 C . LYS A 1 103 . 14.8988 2.70257 -6.15261 1 0 0 103 A
ATOM 811 O . LYS A 1 103 . 14.3847 3.09809 -5.09912 1 0 0 103 A
ATOM 812 CB . LYS A 1 103 . 16.5778 4.12587 -7.45095 1 0 0 103 A
ATOM 813 CG . LYS A 1 103 . 18.0225 4.63201 -7.61879 1 0 0 103 A
ATOM 814 CD . LYS A 1 103 . 18.1542 5.76491 -8.65359 1 0 0 103 A
ATOM 815 CE . LYS A 1 103 . 19.5817 6.30829 -8.74217 1 0 0 103 A
ATOM 816 NZ . LYS A 1 103 . 19.6696 7.34782 -9.76356 1 0 0 103 A
ATOM 817 N . ILE A 1 104 . 14.2225 2.07004 -7.09333 1 0 0 104 A
ATOM 818 CA . ILE A 1 104 . 12.7938 1.7737 -6.92226 1 0 0 104 A
ATOM 819 C . ILE A 1 104 . 12.5873 0.77066 -5.78987 1 0 0 104 A
ATOM 820 O . ILE A 1 104 . 11.6663 0.91524 -4.97549 1 0 0 104 A
ATOM 821 CB . ILE A 1 104 . 12.1667 1.29963 -8.28127 1 0 0 104 A
ATOM 822 CG1 . ILE A 1 104 . 12.1981 2.38143 -9.39088 1 0 0 104 A
ATOM 823 CG2 . ILE A 1 104 . 10.765 0.654344 -8.13567 1 0 0 104 A
ATOM 824 CD1 . ILE A 1 104 . 11.6292 1.91196 -10.7428 1 0 0 104 A
ATOM 825 N . ARG A 1 105 . 13.4373 -0.242664 -5.72553 1 0 0 105 A
ATOM 826 CA . ARG A 1 105 . 13.3384 -1.2396 -4.66618 1 0 0 105 A
ATOM 827 C . ARG A 1 105 . 13.4829 -0.583698 -3.29513 1 0 0 105 A
ATOM 828 O . ARG A 1 105 . 12.7279 -0.868675 -2.37081 1 0 0 105 A
ATOM 829 CB . ARG A 1 105 . 14.3854 -2.37376 -4.892 1 0 0 105 A
ATOM 830 CG . ARG A 1 105 . 14.5383 -3.39553 -3.73654 1 0 0 105 A
ATOM 831 CD . ARG A 1 105 . 15.5106 -4.54929 -4.04494 1 0 0 105 A
ATOM 832 NE . ARG A 1 105 . 14.9245 -5.32655 -5.18615 1 0 0 105 A
ATOM 833 CZ . ARG A 1 105 . 15.571 -6.32968 -5.79554 1 0 0 105 A
ATOM 834 NH1 . ARG A 1 105 . 16.7884 -6.64413 -5.36203 1 0 0 105 A
ATOM 835 NH2 . ARG A 1 105 . 15.0235 -7.02434 -6.78878 1 0 0 105 A
ATOM 836 N . LYS A 1 106 . 14.4804 0.291531 -3.16073 1 0 0 106 A
ATOM 837 CA . LYS A 1 106 . 14.7079 0.976533 -1.89143 1 0 0 106 A
ATOM 838 C . LYS A 1 106 . 13.5299 1.84726 -1.50002 1 0 0 106 A
ATOM 839 O . LYS A 1 106 . 13.1168 1.85241 -0.34076 1 0 0 106 A
ATOM 840 CB . LYS A 1 106 . 16.022 1.811 -1.99384 1 0 0 106 A
ATOM 841 CG . LYS A 1 106 . 17.3301 0.998778 -2.02261 1 0 0 106 A
ATOM 842 CD . LYS A 1 106 . 18.5935 1.87926 -2.01504 1 0 0 106 A
ATOM 843 CE . LYS A 1 106 . 19.8779 1.05227 -1.92918 1 0 0 106 A
ATOM 844 NZ . LYS A 1 106 . 21.0473 1.92615 -1.91145 1 0 0 106 A
ATOM 845 N . ALA A 1 107 . 12.9729 2.58244 -2.4647 1 0 0 107 A
ATOM 846 CA . ALA A 1 107 . 11.8102 3.41353 -2.20389 1 0 0 107 A
ATOM 847 C . ALA A 1 107 . 10.6259 2.57495 -1.73699 1 0 0 107 A
ATOM 848 O . ALA A 1 107 . 9.92819 2.94129 -0.784476 1 0 0 107 A
ATOM 849 CB . ALA A 1 107 . 11.4467 4.23893 -3.46449 1 0 0 107 A
ATOM 850 N . LEU A 1 108 . 10.3902 1.45493 -2.42097 1 0 0 108 A
ATOM 851 CA . LEU A 1 108 . 9.30784 0.557002 -2.05479 1 0 0 108 A
ATOM 852 C . LEU A 1 108 . 9.48727 -0.00464849 -0.656686 1 0 0 108 A
ATOM 853 O . LEU A 1 108 . 8.5345 -0.0910547 0.121814 1 0 0 108 A
ATOM 854 CB . LEU A 1 108 . 9.22861 -0.559799 -3.1267 1 0 0 108 A
ATOM 855 CG . LEU A 1 108 . 8.26058 -0.340474 -4.3172 1 0 0 108 A
ATOM 856 CD1 . LEU A 1 108 . 6.79888 -0.353468 -3.83257 1 0 0 108 A
ATOM 857 CD2 . LEU A 1 108 . 8.49601 1.0039 -5.03052 1 0 0 108 A
ATOM 858 N . PHE A 1 109 . 10.7135 -0.403498 -0.333304 1 0 0 109 A
ATOM 859 CA . PHE A 1 109 . 10.9986 -0.928232 0.995157 1 0 0 109 A
ATOM 860 C . PHE A 1 109 . 10.7667 0.113542 2.07781 1 0 0 109 A
ATOM 861 O . PHE A 1 109 . 10.1748 -0.178991 3.11532 1 0 0 109 A
ATOM 862 CB . PHE A 1 109 . 12.4557 -1.48526 1.0068 1 0 0 109 A
ATOM 863 CG . PHE A 1 109 . 12.8681 -2.01424 2.35965 1 0 0 109 A
ATOM 864 CD1 . PHE A 1 109 . 12.1739 -3.09362 2.94371 1 0 0 109 A
ATOM 865 CD2 . PHE A 1 109 . 13.9221 -1.41343 3.0782 1 0 0 109 A
ATOM 866 CE1 . PHE A 1 109 . 12.5153 -3.55379 4.22108 1 0 0 109 A
ATOM 867 CE2 . PHE A 1 109 . 14.2638 -1.86899 4.35713 1 0 0 109 A
ATOM 868 CZ . PHE A 1 109 . 13.5568 -2.94174 4.92879 1 0 0 109 A
ATOM 869 N . GLU A 1 110 . 11.2178 1.33922 1.83078 1 0 0 110 A
ATOM 870 CA . GLU A 1 110 . 11.0014 2.43256 2.77773 1 0 0 110 A
ATOM 871 C . GLU A 1 110 . 9.51924 2.6504 3.00809 1 0 0 110 A
ATOM 872 O . GLU A 1 110 . 9.06099 2.79047 4.14359 1 0 0 110 A
ATOM 873 CB . GLU A 1 110 . 11.6935 3.71383 2.24686 1 0 0 110 A
ATOM 874 CG . GLU A 1 110 . 13.2391 3.78016 2.44755 1 0 0 110 A
ATOM 875 CD . GLU A 1 110 . 13.9076 5.09124 2.0291 1 0 0 110 A
ATOM 876 OE1 . GLU A 1 110 . 13.2643 6.13411 2.32266 1 0 0 110 A
ATOM 877 OE2 . GLU A 1 110 . 15.0028 5.07176 1.42691 1 0 0 110 A
ATOM 878 N . ALA A 1 111 . 8.75528 2.67538 1.92759 1 0 0 111 A
ATOM 879 CA . ALA A 1 111 . 7.30845 2.87178 2.02164 1 0 0 111 A
ATOM 880 C . ALA A 1 111 . 6.66686 1.75463 2.83828 1 0 0 111 A
ATOM 881 O . ALA A 1 111 . 5.82253 2.01007 3.70419 1 0 0 111 A
ATOM 882 CB . ALA A 1 111 . 6.67743 2.96295 0.60884 1 0 0 111 A
ATOM 883 N . VAL A 1 112 . 7.05874 0.518622 2.56345 1 0 0 112 A
ATOM 884 CA . VAL A 1 112 . 6.49567 -0.624089 3.2791 1 0 0 112 A
ATOM 885 C . VAL A 1 112 . 6.82472 -0.538512 4.77414 1 0 0 112 A
ATOM 886 O . VAL A 1 112 . 5.96343 -0.777529 5.62029 1 0 0 112 A
ATOM 887 CB . VAL A 1 112 . 7.01805 -1.96807 2.65803 1 0 0 112 A
ATOM 888 CG1 . VAL A 1 112 . 6.69867 -3.21425 3.50458 1 0 0 112 A
ATOM 889 CG2 . VAL A 1 112 . 6.48709 -2.19345 1.23013 1 0 0 112 A
ATOM 890 N . MET A 1 113 . 8.06846 -0.197559 5.0878 1 0 0 113 A
ATOM 891 CA . MET A 1 113 . 8.48212 -0.0743064 6.49168 1 0 0 113 A
ATOM 892 C . MET A 1 113 . 7.65782 1.00775 7.19083 1 0 0 113 A
ATOM 893 O . MET A 1 113 . 7.19397 0.807623 8.32012 1 0 0 113 A
ATOM 894 CB . MET A 1 113 . 10.0011 0.228746 6.54994 1 0 0 113 A
ATOM 895 CG . MET A 1 113 . 10.9415 -0.952167 6.19853 1 0 0 113 A
ATOM 896 SD . MET A 1 113 . 10.7923 -2.26994 7.44496 1 0 0 113 A
ATOM 897 CE . MET A 1 113 . 11.3569 -1.3428 8.90577 1 0 0 113 A
ATOM 898 N . GLU A 1 114 . 7.4892 2.1493 6.54049 1 0 0 114 A
ATOM 899 CA . GLU A 1 114 . 6.72221 3.24501 7.12239 1 0 0 114 A
ATOM 900 C . GLU A 1 114 . 5.27888 2.82203 7.37576 1 0 0 114 A
ATOM 901 O . GLU A 1 114 . 4.69646 3.18307 8.40782 1 0 0 114 A
ATOM 902 CB . GLU A 1 114 . 6.80263 4.47548 6.18325 1 0 0 114 A
ATOM 903 CG . GLU A 1 114 . 8.22052 5.10254 6.01011 1 0 0 114 A
ATOM 904 CD . GLU A 1 114 . 8.77991 5.8284 7.23531 1 0 0 114 A
ATOM 905 OE1 . GLU A 1 114 . 7.93452 6.08601 8.13339 1 0 0 114 A
ATOM 906 OE2 . GLU A 1 114 . 9.9906 6.13579 7.28281 1 0 0 114 A
ATOM 907 N . LEU A 1 115 . 4.70524 2.06751 6.44895 1 0 0 115 A
ATOM 908 CA . LEU A 1 115 . 3.33143 1.60934 6.60193 1 0 0 115 A
ATOM 909 C . LEU A 1 115 . 3.22638 0.632115 7.77898 1 0 0 115 A
ATOM 910 O . LEU A 1 115 . 2.28952 0.696464 8.57273 1 0 0 115 A
ATOM 911 CB . LEU A 1 115 . 2.86333 0.970614 5.26948 1 0 0 115 A
ATOM 912 CG . LEU A 1 115 . 2.74387 1.89975 4.0346 1 0 0 115 A
ATOM 913 CD1 . LEU A 1 115 . 2.75082 1.07285 2.73545 1 0 0 115 A
ATOM 914 CD2 . LEU A 1 115 . 1.44725 2.7306 4.04327 1 0 0 115 A
ATOM 915 N . LEU A 1 116 . 4.19338 -0.27758 7.85636 1 0 0 116 A
ATOM 916 CA . LEU A 1 116 . 4.21229 -1.24023 8.95185 1 0 0 116 A
ATOM 917 C . LEU A 1 116 . 4.31694 -0.504874 10.3013 1 0 0 116 A
ATOM 918 O . LEU A 1 116 . 3.62543 -0.848408 11.2514 1 0 0 116 A
ATOM 919 CB . LEU A 1 116 . 5.38549 -2.22943 8.7337 1 0 0 116 A
ATOM 920 CG . LEU A 1 116 . 5.51897 -3.41048 9.72859 1 0 0 116 A
ATOM 921 CD1 . LEU A 1 116 . 4.26402 -4.30165 9.6785 1 0 0 116 A
ATOM 922 CD2 . LEU A 1 116 . 6.73213 -4.30792 9.42132 1 0 0 116 A
ATOM 923 N . ARG A 1 117 . 5.1911 0.48627 10.3656 1 0 0 117 A
ATOM 924 CA . ARG A 1 117 . 5.36561 1.23771 11.6137 1 0 0 117 A
ATOM 925 C . ARG A 1 117 . 4.09053 1.99699 11.989 1 0 0 117 A
ATOM 926 O . ARG A 1 117 . 3.72881 2.06456 13.1519 1 0 0 117 A
ATOM 927 CB . ARG A 1 117 . 6.60229 2.18131 11.496 1 0 0 117 A
ATOM 928 CG . ARG A 1 117 . 6.92812 3.03204 12.75 1 0 0 117 A
ATOM 929 CD . ARG A 1 117 . 8.20709 3.87951 12.6173 1 0 0 117 A
ATOM 930 NE . ARG A 1 117 . 9.35033 2.92623 12.4322 1 0 0 117 A
ATOM 931 CZ . ARG A 1 117 . 9.99692 2.77775 11.268 1 0 0 117 A
ATOM 932 NH1 . ARG A 1 117 . 9.60008 3.51369 10.2337 1 0 0 117 A
ATOM 933 NH2 . ARG A 1 117 . 11.0258 1.94611 11.1311 1 0 0 117 A
ATOM 934 N . GLU A 1 118 . 3.4027 2.53128 10.9788 1 0 0 118 A
ATOM 935 CA . GLU A 1 118 . 2.18031 3.29292 11.2523 1 0 0 118 A
ATOM 936 C . GLU A 1 118 . 1.09168 2.38567 11.8103 1 0 0 118 A
ATOM 937 O . GLU A 1 118 . 0.305298 2.75883 12.6627 1 0 0 118 A
ATOM 938 CB . GLU A 1 118 . 1.72364 4.00435 9.95317 1 0 0 118 A
ATOM 939 CG . GLU A 1 118 . 0.561745 5.03223 10.1176 1 0 0 118 A
ATOM 940 CD . GLU A 1 118 . 0.211011 5.84366 8.86884 1 0 0 118 A
ATOM 941 OE1 . GLU A 1 118 . 0.868257 5.54302 7.83674 1 0 0 118 A
ATOM 942 OE2 . GLU A 1 118 . -0.65879 6.73948 8.92762 1 0 0 118 A
ATOM 943 N . ARG A 1 119 . 1.03277 1.15278 11.3009 1 0 0 119 A
ATOM 944 CA . ARG A 1 119 . 0.0279635 0.192436 11.7545 1 0 0 119 A
ATOM 945 C . ARG A 1 119 . 0.419922 -0.40085 13.1104 1 0 0 119 A
ATOM 946 O . ARG A 1 119 . -0.420354 -0.536496 14.0055 1 0 0 119 A
ATOM 947 CB . ARG A 1 119 . -0.19526 -0.907109 10.6706 1 0 0 119 A
ATOM 948 CG . ARG A 1 119 . -0.705772 -0.409176 9.29439 1 0 0 119 A
ATOM 949 CD . ARG A 1 119 . -0.835815 -1.51945 8.23516 1 0 0 119 A
ATOM 950 NE . ARG A 1 119 . -1.30137 -0.866831 6.96736 1 0 0 119 A
ATOM 951 CZ . ARG A 1 119 . -1.62566 -1.5579 5.86606 1 0 0 119 A
ATOM 952 NH1 . ARG A 1 119 . -1.52727 -2.88361 5.90775 1 0 0 119 A
ATOM 953 NH2 . ARG A 1 119 . -2.0618 -0.962225 4.75979 1 0 0 119 A
ATOM 954 N . ASP A 1 120 . 1.68868 -0.763958 13.2466 1 0 0 120 A
ATOM 955 CA . ASP A 1 120 . 2.18252 -1.34049 14.5005 1 0 0 120 A
ATOM 956 C . ASP A 1 120 . 3.54203 -0.735259 14.8293 1 0 0 120 A
ATOM 957 O . ASP A 1 120 . 4.57882 -1.29289 14.4738 1 0 0 120 A
ATOM 958 CB . ASP A 1 120 . 2.19036 -2.89566 14.3781 1 0 0 120 A
ATOM 959 CG . ASP A 1 120 . 2.413 -3.58559 15.7141 1 0 0 120 A
ATOM 960 OD1 . ASP A 1 120 . 2.94753 -2.92057 16.6413 1 0 0 120 A
ATOM 961 OD2 . ASP A 1 120 . 2.22871 -4.82076 15.768 1 0 0 120 A
ATOM 962 N . PRO A 1 121 . 3.537 0.432292 15.4897 1 0 0 121 A
ATOM 963 CA . PRO A 1 121 . 4.7974 1.14035 15.7411 1 0 0 121 A
ATOM 964 C . PRO A 1 121 . 5.79011 0.320743 16.5376 1 0 0 121 A
ATOM 965 O . PRO A 1 121 . 6.99165 0.349672 16.2712 1 0 0 121 A
ATOM 966 CB . PRO A 1 121 . 4.30665 2.36758 16.5314 1 0 0 121 A
ATOM 967 CG . PRO A 1 121 . 2.88232 2.60183 16.0242 1 0 0 121 A
ATOM 968 CD . PRO A 1 121 . 2.34111 1.18341 15.8343 1 0 0 121 A
ATOM 969 N . ALA A 1 122 . 5.30245 -0.408269 17.554 1 0 0 122 A
ATOM 970 CA . ALA A 1 122 . 6.18682 -1.24038 18.3704 1 0 0 122 A
ATOM 971 C . ALA A 1 122 . 6.882 -2.30537 17.5421 1 0 0 122 A
ATOM 972 O . ALA A 1 122 . 8.08198 -2.52787 17.6584 1 0 0 122 A
ATOM 973 CB . ALA A 1 122 . 5.3876 -1.87471 19.5372 1 0 0 122 A
ATOM 974 N . LEU A 1 123 . 6.10345 -2.97337 16.6943 1 0 0 123 A
ATOM 975 CA . LEU A 1 123 . 6.64804 -3.99872 15.8002 1 0 0 123 A
ATOM 976 C . LEU A 1 123 . 7.67285 -3.38899 14.8447 1 0 0 123 A
ATOM 977 O . LEU A 1 123 . 8.7641 -3.92913 14.6736 1 0 0 123 A
ATOM 978 CB . LEU A 1 123 . 5.47514 -4.67397 15.0446 1 0 0 123 A
ATOM 979 CG . LEU A 1 123 . 5.83327 -5.66041 13.9039 1 0 0 123 A
ATOM 980 CD1 . LEU A 1 123 . 6.64092 -6.85046 14.4545 1 0 0 123 A
ATOM 981 CD2 . LEU A 1 123 . 4.58642 -6.23503 13.2062 1 0 0 123 A
ATOM 982 N . ALA A 1 124 . 7.30818 -2.26558 14.2394 1 0 0 124 A
ATOM 983 CA . ALA A 1 124 . 8.18748 -1.60003 13.2881 1 0 0 124 A
ATOM 984 C . ALA A 1 124 . 9.50735 -1.20312 13.9353 1 0 0 124 A
ATOM 985 O . ALA A 1 124 . 10.5721 -1.3689 13.3582 1 0 0 124 A
ATOM 986 CB . ALA A 1 124 . 7.47513 -0.368342 12.6733 1 0 0 124 A
ATOM 987 N . ASP A 1 125 . 9.43598 -0.655768 15.1429 1 0 0 125 A
ATOM 988 CA . ASP A 1 125 . 10.6497 -0.226228 15.8279 1 0 0 125 A
ATOM 989 C . ASP A 1 125 . 11.5544 -1.42832 16.1374 1 0 0 125 A
ATOM 990 O . ASP A 1 125 . 12.764 -1.35163 15.944 1 0 0 125 A
ATOM 991 CB . ASP A 1 125 . 10.2331 0.597819 17.0852 1 0 0 125 A
ATOM 992 CG . ASP A 1 125 . 9.80877 2.01596 16.7399 1 0 0 125 A
ATOM 993 OD1 . ASP A 1 125 . 10.077 2.44946 15.5877 1 0 0 125 A
ATOM 994 OD2 . ASP A 1 125 . 9.38665 2.73854 17.6685 1 0 0 125 A
ATOM 995 N . GLN A 1 126 . 10.9568 -2.53481 16.537 1 0 0 126 A
ATOM 996 CA . GLN A 1 126 . 11.7429 -3.72719 16.8653 1 0 0 126 A
ATOM 997 C . GLN A 1 126 . 12.4104 -4.29885 15.6863 1 0 0 126 A
ATOM 998 O . GLN A 1 126 . 13.5787 -4.71156 15.6796 1 0 0 126 A
ATOM 999 CB . GLN A 1 126 . 10.805 -4.75569 17.5471 1 0 0 126 A
ATOM 1000 CG . GLN A 1 126 . 10.4548 -4.46096 19.028 1 0 0 126 A
ATOM 1001 CD . GLN A 1 126 . 9.37626 -5.39957 19.5726 1 0 0 126 A
ATOM 1002 OE1 . GLN A 1 126 . 9.14536 -6.48739 19.0471 1 0 0 126 A
ATOM 1003 NE2 . GLN A 1 126 . 8.69721 -4.98092 20.6617 1 0 0 126 A
ATOM 1004 N . LEU A 1 127 . 11.6917 -4.32097 14.5408 1 0 0 127 A
ATOM 1005 CA . LEU A 1 127 . 12.2436 -4.82757 13.3043 1 0 0 127 A
ATOM 1006 C . LEU A 1 127 . 13.3898 -3.94755 12.82 1 0 0 127 A
ATOM 1007 O . LEU A 1 127 . 14.4253 -4.44676 12.3906 1 0 0 127 A
ATOM 1008 CB . LEU A 1 127 . 11.103 -4.92778 12.2595 1 0 0 127 A
ATOM 1009 CG . LEU A 1 127 . 9.93897 -5.905 12.5637 1 0 0 127 A
ATOM 1010 CD1 . LEU A 1 127 . 8.85794 -5.81205 11.4708 1 0 0 127 A
ATOM 1011 CD2 . LEU A 1 127 . 10.401 -7.37259 12.629 1 0 0 127 A
ATOM 1012 N . GLU A 1 128 . 13.2197 -2.63402 12.9042 1 0 0 128 A
ATOM 1013 CA . GLU A 1 128 . 14.2631 -1.69834 12.5227 1 0 0 128 A
ATOM 1014 C . GLU A 1 128 . 15.5242 -1.89942 13.3697 1 0 0 128 A
ATOM 1015 O . GLU A 1 128 . 16.6382 -1.92963 12.8403 1 0 0 128 A
ATOM 1016 CB . GLU A 1 128 . 13.7131 -0.254568 12.6471 1 0 0 128 A
ATOM 1017 CG . GLU A 1 128 . 14.651 0.874346 12.1186 1 0 0 128 A
ATOM 1018 CD . GLU A 1 128 . 14.0769 2.29173 12.1667 1 0 0 128 A
ATOM 1019 OE1 . GLU A 1 128 . 12.9213 2.38146 12.6607 1 0 0 128 A
ATOM 1020 OE2 . GLU A 1 128 . 14.7403 3.25192 11.7189 1 0 0 128 A
ATOM 1021 N . GLU A 1 129 . 15.3316 -2.01844 14.6695 1 0 0 129 A
ATOM 1022 CA . GLU A 1 129 . 16.4472 -2.23354 15.5862 1 0 0 129 A
ATOM 1023 C . GLU A 1 129 . 17.1811 -3.51138 15.1768 1 0 0 129 A
ATOM 1024 O . GLU A 1 129 . 18.4076 -3.54111 15.1391 1 0 0 129 A
ATOM 1025 CB . GLU A 1 129 . 15.9337 -2.31017 17.0467 1 0 0 129 A
ATOM 1026 CG . GLU A 1 129 . 15.4091 -0.970721 17.6503 1 0 0 129 A
ATOM 1027 CD . GLU A 1 129 . 14.7225 -1.08017 19.0132 1 0 0 129 A
ATOM 1028 OE1 . GLU A 1 129 . 14.7638 -2.22415 19.5397 1 0 0 129 A
ATOM 1029 OE2 . GLU A 1 129 . 14.1614 -0.0817623 19.514 1 0 0 129 A
ATOM 1030 N . LYS A 1 130 . 16.4223 -4.57751 14.9454 1 0 0 130 A
ATOM 1031 CA . LYS A 1 130 . 17.0075 -5.85107 14.5532 1 0 0 130 A
ATOM 1032 C . LYS A 1 130 . 17.7827 -5.71063 13.248 1 0 0 130 A
ATOM 1033 O . LYS A 1 130 . 18.9033 -6.21054 13.0957 1 0 0 130 A
ATOM 1034 CB . LYS A 1 130 . 15.885 -6.92791 14.4343 1 0 0 130 A
ATOM 1035 CG . LYS A 1 130 . 16.345 -8.32747 13.9857 1 0 0 130 A
ATOM 1036 CD . LYS A 1 130 . 15.1806 -9.31406 13.7802 1 0 0 130 A
ATOM 1037 CE . LYS A 1 130 . 15.6429 -10.6411 13.175 1 0 0 130 A
ATOM 1038 NZ . LYS A 1 130 . 14.4932 -11.4635 12.8099 1 0 0 130 A
ATOM 1039 N . ILE A 1 131 . 17.1786 -5.01597 12.2858 1 0 0 131 A
ATOM 1040 CA . ILE A 1 131 . 17.7941 -4.82533 10.9696 1 0 0 131 A
ATOM 1041 C . ILE A 1 131 . 19.0955 -4.03702 11.0795 1 0 0 131 A
ATOM 1042 O . ILE A 1 131 . 20.0962 -4.36145 10.4739 1 0 0 131 A
ATOM 1043 CB . ILE A 1 131 . 16.763 -4.16952 9.98388 1 0 0 131 A
ATOM 1044 CG1 . ILE A 1 131 . 15.6938 -5.15896 9.45448 1 0 0 131 A
ATOM 1045 CG2 . ILE A 1 131 . 17.418 -3.35251 8.84106 1 0 0 131 A
ATOM 1046 CD1 . ILE A 1 131 . 14.5203 -4.48315 8.72117 1 0 0 131 A
ATOM 1047 N . LYS A 1 132 . 19.0785 -2.98933 11.8958 1 0 0 132 A
ATOM 1048 CA . LYS A 1 132 . 20.2567 -2.15664 12.0715 1 0 0 132 A
ATOM 1049 C . LYS A 1 132 . 21.4503 -2.93716 12.722 1 0 0 132 A
ATOM 1050 O . LYS A 1 132 . 22.5809 -2.84015 12.3023 1 0 0 132 A
ATOM 1051 CB . LYS A 1 132 . 19.8635 -0.908775 12.9211 1 0 0 132 A
ATOM 1052 CG . LYS A 1 132 . 20.9928 0.104667 13.1841 1 0 0 132 A
ATOM 1053 CD . LYS A 1 132 . 20.5193 1.36158 13.9375 1 0 0 132 A
ATOM 1054 CE . LYS A 1 132 . 21.6778 2.29306 14.2998 1 0 0 132 A
ATOM 1055 NZ . LYS A 1 132 . 21.181 3.48292 14.9846 1 0 0 132 A
ATOM 1056 N . GLN A 1 133 . 21.1206 -3.70436 13.7041 1 0 0 133 A
ATOM 1057 CA . GLN A 1 133 . 22.0423 -4.51548 14.4266 1 0 0 133 A
ATOM 1058 C . GLN A 1 133 . 22.6556 -5.5888 13.5034 1 0 0 133 A
ATOM 1059 O . GLN A 1 133 . 23.808 -5.8411 13.515 1 0 0 133 A
ATOM 1060 CB . GLN A 1 133 . 21.3223 -5.15048 15.6435 1 0 0 133 A
ATOM 1061 CG . GLN A 1 133 . 22.1866 -6.10295 16.5085 1 0 0 133 A
ATOM 1062 CD . GLN A 1 133 . 21.4441 -6.60286 17.7493 1 0 0 133 A
ATOM 1063 OE1 . GLN A 1 133 . 20.4073 -6.0669 18.1377 1 0 0 133 A
ATOM 1064 NE2 . GLN A 1 133 . 21.9758 -7.66471 18.3913 1 0 0 133 A
ATOM 1065 N . SER A 1 134 . 21.8043 -6.20743 12.7223 1 0 0 134 A
ATOM 1066 CA . SER A 1 134 . 22.2287 -7.27572 11.8253 1 0 0 134 A
ATOM 1067 C . SER A 1 134 . 22.9187 -6.72702 10.582 1 0 0 134 A
ATOM 1068 O . SER A 1 134 . 23.5873 -7.46272 9.86081 1 0 0 134 A
ATOM 1069 CB . SER A 1 134 . 21.029 -8.19942 11.4497 1 0 0 134 A
ATOM 1070 OG . SER A 1 134 . 20.4689 -8.85754 12.589 1 0 0 134 A
ATOM 1071 N . GLY A 1 135 . 22.6771 -5.44772 10.2856 1 0 0 135 A
ATOM 1072 CA . GLY A 1 135 . 23.307 -4.8351 9.09045 1 0 0 135 A
ATOM 1073 C . GLY A 1 135 . 22.8948 -5.6262 7.84354 1 0 0 135 A
ATOM 1074 O . GLY A 1 135 . 23.7364 -5.87198 6.97724 1 0 0 135 A
ATOM 1075 N . ASN A 1 136 . 21.6536 -6.03847 7.78624 1 0 0 136 A
ATOM 1076 CA . ASN A 1 136 . 21.1833 -6.82015 6.65406 1 0 0 136 A
ATOM 1077 C . ASN A 1 136 . 19.9271 -6.17194 6.01697 1 0 0 136 A
ATOM 1078 O . ASN A 1 136 . 18.9997 -6.8453 5.62072 1 0 0 136 A
ATOM 1079 CB . ASN A 1 136 . 20.9324 -8.27686 7.15267 1 0 0 136 A
ATOM 1080 CG . ASN A 1 136 . 19.7606 -8.41591 8.12656 1 0 0 136 A
ATOM 1081 OD1 . ASN A 1 136 . 19.1223 -7.44781 8.53674 1 0 0 136 A
ATOM 1082 ND2 . ASN A 1 136 . 19.4692 -9.67033 8.53155 1 0 0 136 A
ATOM 1083 N . GLU A 1 137 . 19.9729 -4.84927 5.91069 1 0 0 137 A
ATOM 1084 CA . GLU A 1 137 . 18.8735 -4.11036 5.29265 1 0 0 137 A
ATOM 1085 C . GLU A 1 137 . 18.6208 -4.60324 3.8676 1 0 0 137 A
ATOM 1086 O . GLU A 1 137 . 17.4646 -4.82373 3.47102 1 0 0 137 A
ATOM 1087 CB . GLU A 1 137 . 19.1983 -2.59514 5.32614 1 0 0 137 A
ATOM 1088 CG . GLU A 1 137 . 18.095 -1.65417 4.75078 1 0 0 137 A
ATOM 1089 CD . GLU A 1 137 . 18.3907 -0.155328 4.83414 1 0 0 137 A
ATOM 1090 OE1 . GLU A 1 137 . 19.4753 0.142483 5.40217 1 0 0 137 A
ATOM 1091 OE2 . GLU A 1 137 . 17.5741 0.670972 4.37274 1 0 0 137 A
ATOM 1092 N . GLU A 1 138 . 19.6828 -4.77804 3.0977 1 0 0 138 A
ATOM 1093 CA . GLU A 1 138 . 19.5415 -5.2335 1.71707 1 0 0 138 A
ATOM 1094 C . GLU A 1 138 . 18.9047 -6.61933 1.65636 1 0 0 138 A
ATOM 1095 O . GLU A 1 138 . 18.0356 -6.88788 0.808084 1 0 0 138 A
ATOM 1096 CB . GLU A 1 138 . 20.9336 -5.21184 1.03571 1 0 0 138 A
ATOM 1097 CG . GLU A 1 138 . 21.5683 -3.80046 0.838941 1 0 0 138 A
ATOM 1098 CD . GLU A 1 138 . 20.8608 -2.88806 -0.164955 1 0 0 138 A
ATOM 1099 OE1 . GLU A 1 138 . 20.0091 -3.46041 -0.896124 1 0 0 138 A
ATOM 1100 OE2 . GLU A 1 138 . 21.1566 -1.67509 -0.22586 1 0 0 138 A
ATOM 1101 N . GLU A 1 139 . 19.3179 -7.49617 2.56502 1 0 0 139 A
ATOM 1102 CA . GLU A 1 139 . 18.7399 -8.83866 2.61407 1 0 0 139 A
ATOM 1103 C . GLU A 1 139 . 17.2678 -8.79545 2.99652 1 0 0 139 A
ATOM 1104 O . GLU A 1 139 . 16.4527 -9.52247 2.42108 1 0 0 139 A
ATOM 1105 CB . GLU A 1 139 . 19.5642 -9.70148 3.60331 1 0 0 139 A
ATOM 1106 CG . GLU A 1 139 . 21.0398 -9.98641 3.18486 1 0 0 139 A
ATOM 1107 CD . GLU A 1 139 . 21.2301 -10.5949 1.79404 1 0 0 139 A
ATOM 1108 OE1 . GLU A 1 139 . 20.6087 -11.6729 1.59509 1 0 0 139 A
ATOM 1109 OE2 . GLU A 1 139 . 21.9726 -10.0326 0.960368 1 0 0 139 A
ATOM 1110 N . TYR A 1 140 . 16.9256 -7.95168 3.95955 1 0 0 140 A
ATOM 1111 CA . TYR A 1 140 . 15.5302 -7.80843 4.37663 1 0 0 140 A
ATOM 1112 C . TYR A 1 140 . 14.6619 -7.3369 3.21353 1 0 0 140 A
ATOM 1113 O . TYR A 1 140 . 13.5687 -7.85679 2.99222 1 0 0 140 A
ATOM 1114 CB . TYR A 1 140 . 15.4607 -6.84126 5.59866 1 0 0 140 A
ATOM 1115 CG . TYR A 1 140 . 14.1288 -6.88488 6.30875 1 0 0 140 A
ATOM 1116 CD1 . TYR A 1 140 . 13.9051 -7.80437 7.35402 1 0 0 140 A
ATOM 1117 CD2 . TYR A 1 140 . 13.0668 -6.0586 5.88747 1 0 0 140 A
ATOM 1118 CE1 . TYR A 1 140 . 12.6415 -7.90833 7.94782 1 0 0 140 A
ATOM 1119 CE2 . TYR A 1 140 . 11.8029 -6.16632 6.47994 1 0 0 140 A
ATOM 1120 CZ . TYR A 1 140 . 11.5904 -7.09458 7.5085 1 0 0 140 A
ATOM 1121 OH . TYR A 1 140 . 10.3136 -7.22923 8.09124 1 0 0 140 A
ATOM 1122 N . LEU A 1 141 . 15.1501 -6.34503 2.48198 1 0 0 141 A
ATOM 1123 CA . LEU A 1 141 . 14.4006 -5.82929 1.33893 1 0 0 141 A
ATOM 1124 C . LEU A 1 141 . 14.253 -6.90987 0.269089 1 0 0 141 A
ATOM 1125 O . LEU A 1 141 . 13.1675 -7.08222 -0.298408 1 0 0 141 A
ATOM 1126 CB . LEU A 1 141 . 15.1184 -4.56652 0.79793 1 0 0 141 A
ATOM 1127 CG . LEU A 1 141 . 14.4889 -3.85647 -0.427679 1 0 0 141 A
ATOM 1128 CD1 . LEU A 1 141 . 12.9922 -3.58743 -0.184549 1 0 0 141 A
ATOM 1129 CD2 . LEU A 1 141 . 15.1554 -2.50211 -0.732842 1 0 0 141 A
ATOM 1130 N . LYS A 1 142 . 15.3182 -7.64898 0.00636586 1 0 0 142 A
ATOM 1131 CA . LYS A 1 142 . 15.2915 -8.72731 -0.979233 1 0 0 142 A
ATOM 1132 C . LYS A 1 142 . 14.2866 -9.79825 -0.557783 1 0 0 142 A
ATOM 1133 O . LYS A 1 142 . 13.5264 -10.3135 -1.38044 1 0 0 142 A
ATOM 1134 CB . LYS A 1 142 . 16.7214 -9.32652 -1.1521 1 0 0 142 A
ATOM 1135 CG . LYS A 1 142 . 16.8335 -10.5242 -2.11372 1 0 0 142 A
ATOM 1136 CD . LYS A 1 142 . 18.2156 -11.2027 -2.08226 1 0 0 142 A
ATOM 1137 CE . LYS A 1 142 . 18.2949 -12.4042 -3.02621 1 0 0 142 A
ATOM 1138 NZ . LYS A 1 142 . 19.596 -13.0569 -2.91336 1 0 0 142 A
ATOM 1139 N . ARG A 1 143 . 14.2921 -10.1377 0.725888 1 0 0 143 A
ATOM 1140 CA . ARG A 1 143 . 13.3617 -11.1479 1.24418 1 0 0 143 A
ATOM 1141 C . ARG A 1 143 . 11.9082 -10.6872 1.07429 1 0 0 143 A
ATOM 1142 O . ARG A 1 143 . 11.0445 -11.4444 0.633494 1 0 0 143 A
ATOM 1143 CB . ARG A 1 143 . 13.7051 -11.485 2.72811 1 0 0 143 A
ATOM 1144 CG . ARG A 1 143 . 12.7154 -12.4304 3.45548 1 0 0 143 A
ATOM 1145 CD . ARG A 1 143 . 13.1157 -12.7614 4.90523 1 0 0 143 A
ATOM 1146 NE . ARG A 1 143 . 12.0373 -13.637 5.47132 1 0 0 143 A
ATOM 1147 CZ . ARG A 1 143 . 10.9191 -13.1519 6.02798 1 0 0 143 A
ATOM 1148 NH1 . ARG A 1 143 . 10.7664 -11.8316 6.07668 1 0 0 143 A
ATOM 1149 NH2 . ARG A 1 143 . 9.96222 -13.9455 6.50068 1 0 0 143 A
ATOM 1150 N . ILE A 1 144 . 11.6392 -9.4305 1.42673 1 0 0 144 A
ATOM 1151 CA . ILE A 1 144 . 10.2914 -8.89047 1.2919 1 0 0 144 A
ATOM 1152 C . ILE A 1 144 . 9.85032 -8.87379 -0.171761 1 0 0 144 A
ATOM 1153 O . ILE A 1 144 . 8.71029 -9.24676 -0.494343 1 0 0 144 A
ATOM 1154 CB . ILE A 1 144 . 10.2058 -7.47834 1.97268 1 0 0 144 A
ATOM 1155 CG1 . ILE A 1 144 . 10.2711 -7.52982 3.52045 1 0 0 144 A
ATOM 1156 CG2 . ILE A 1 144 . 9.02747 -6.60722 1.46749 1 0 0 144 A
ATOM 1157 CD1 . ILE A 1 144 . 10.3775 -6.14777 4.19142 1 0 0 144 A
ATOM 1158 N . ALA A 1 145 . 10.7399 -8.44144 -1.05406 1 0 0 145 A
ATOM 1159 CA . ALA A 1 145 . 10.4268 -8.39999 -2.48332 1 0 0 145 A
ATOM 1160 C . ALA A 1 145 . 10.1341 -9.79621 -3.01064 1 0 0 145 A
ATOM 1161 O . ALA A 1 145 . 9.20138 -9.99951 -3.79928 1 0 0 145 A
ATOM 1162 CB . ALA A 1 145 . 11.5824 -7.73587 -3.27443 1 0 0 145 A
ATOM 1163 N . ASP A 1 146 . 10.9235 -10.7727 -2.57584 1 0 0 146 A
ATOM 1164 CA . ASP A 1 146 . 10.731 -12.1521 -3.00767 1 0 0 146 A
ATOM 1165 C . ASP A 1 146 . 9.37776 -12.6787 -2.53434 1 0 0 146 A
ATOM 1166 O . ASP A 1 146 . 8.67046 -13.3692 -3.27623 1 0 0 146 A
ATOM 1167 CB . ASP A 1 146 . 11.9493 -12.9932 -2.51583 1 0 0 146 A
ATOM 1168 CG . ASP A 1 146 . 13.2039 -12.7383 -3.33507 1 0 0 146 A
ATOM 1169 OD1 . ASP A 1 146 . 13.076 -12.1653 -4.44993 1 0 0 146 A
ATOM 1170 OD2 . ASP A 1 146 . 14.267 -13.2724 -2.95125 1 0 0 146 A
ATOM 1171 N . LEU A 1 147 . 9.02197 -12.354 -1.29766 1 0 0 147 A
ATOM 1172 CA . LEU A 1 147 . 7.72854 -12.7702 -0.757726 1 0 0 147 A
ATOM 1173 C . LEU A 1 147 . 6.58613 -12.1473 -1.56224 1 0 0 147 A
ATOM 1174 O . LEU A 1 147 . 5.61926 -12.8198 -1.91979 1 0 0 147 A
ATOM 1175 CB . LEU A 1 147 . 7.66597 -12.3819 0.741555 1 0 0 147 A
ATOM 1176 CG . LEU A 1 147 . 8.52638 -13.209 1.73057 1 0 0 147 A
ATOM 1177 CD1 . LEU A 1 147 . 8.73844 -12.43 3.04197 1 0 0 147 A
ATOM 1178 CD2 . LEU A 1 147 . 7.87571 -14.5559 2.09656 1 0 0 147 A
ATOM 1179 N . VAL A 1 148 . 6.70054 -10.8529 -1.85206 1 0 0 148 A
ATOM 1180 CA . VAL A 1 148 . 5.683 -10.1602 -2.63659 1 0 0 148 A
ATOM 1181 C . VAL A 1 148 . 5.56509 -10.7843 -4.02781 1 0 0 148 A
ATOM 1182 O . VAL A 1 148 . 4.46271 -10.9984 -4.52983 1 0 0 148 A
ATOM 1183 CB . VAL A 1 148 . 6.01066 -8.62746 -2.727 1 0 0 148 A
ATOM 1184 CG1 . VAL A 1 148 . 5.18785 -7.87332 -3.78807 1 0 0 148 A
ATOM 1185 CG2 . VAL A 1 148 . 5.83812 -7.91543 -1.37243 1 0 0 148 A
ATOM 1186 N . ARG A 1 149 . 6.70702 -11.054 -4.65674 1 0 0 149 A
ATOM 1187 CA . ARG A 1 149 . 6.70547 -11.6627 -5.98463 1 0 0 149 A
ATOM 1188 C . ARG A 1 149 . 6.05354 -13.0415 -5.94886 1 0 0 149 A
ATOM 1189 O . ARG A 1 149 . 5.29313 -13.3927 -6.85022 1 0 0 149 A
ATOM 1190 CB . ARG A 1 149 . 8.15641 -11.7097 -6.55576 1 0 0 149 A
ATOM 1191 CG . ARG A 1 149 . 8.76376 -10.3475 -6.97753 1 0 0 149 A
ATOM 1192 CD . ARG A 1 149 . 10.2515 -10.4189 -7.36893 1 0 0 149 A
ATOM 1193 NE . ARG A 1 149 . 10.3406 -11.2534 -8.61223 1 0 0 149 A
ATOM 1194 CZ . ARG A 1 149 . 10.2219 -10.7425 -9.84531 1 0 0 149 A
ATOM 1195 NH1 . ARG A 1 149 . 10.0158 -9.43384 -9.96314 1 0 0 149 A
ATOM 1196 NH2 . ARG A 1 149 . 10.3304 -11.4951 -10.9365 1 0 0 149 A
ATOM 1197 N . GLU A 1 150 . 6.34899 -13.8234 -4.9135 1 0 0 150 A
ATOM 1198 CA . GLU A 1 150 . 5.74752 -15.1445 -4.78146 1 0 0 150 A
ATOM 1199 C . GLU A 1 150 . 4.22878 -15.0388 -4.66236 1 0 0 150 A
ATOM 1200 O . GLU A 1 150 . 3.48214 -15.7922 -5.27556 1 0 0 150 A
ATOM 1201 CB . GLU A 1 150 . 6.3697 -15.8661 -3.55891 1 0 0 150 A
ATOM 1202 CG . GLU A 1 150 . 5.96137 -17.3606 -3.37582 1 0 0 150 A
ATOM 1203 CD . GLU A 1 150 . 6.35237 -18.3007 -4.51785 1 0 0 150 A
ATOM 1204 OE1 . GLU A 1 150 . 7.30217 -17.8951 -5.23965 1 0 0 150 A
ATOM 1205 OE2 . GLU A 1 150 . 5.73072 -19.3716 -4.68843 1 0 0 150 A
ATOM 1206 N . ALA A 1 151 . 3.77351 -14.0854 -3.85778 1 0 0 151 A
ATOM 1207 CA . ALA A 1 151 . 2.34503 -13.8503 -3.70067 1 0 0 151 A
ATOM 1208 C . ALA A 1 151 . 1.70658 -13.477 -5.03681 1 0 0 151 A
ATOM 1209 O . ALA A 1 151 . 0.672265 -14.0221 -5.4168 1 0 0 151 A
ATOM 1210 CB . ALA A 1 151 . 2.0894 -12.7542 -2.63489 1 0 0 151 A
ATOM 1211 N . VAL A 1 152 . 2.33514 -12.5499 -5.75427 1 0 0 152 A
ATOM 1212 CA . VAL A 1 152 . 1.81941 -12.1219 -7.05091 1 0 0 152 A
ATOM 1213 C . VAL A 1 152 . 1.76862 -13.3014 -8.0286 1 0 0 152 A
ATOM 1214 O . VAL A 1 152 . 0.780997 -13.4837 -8.74449 1 0 0 152 A
ATOM 1215 CB . VAL A 1 152 . 2.69017 -10.9471 -7.62216 1 0 0 152 A
ATOM 1216 CG1 . VAL A 1 152 . 2.23757 -10.4491 -9.00736 1 0 0 152 A
ATOM 1217 CG2 . VAL A 1 152 . 2.7467 -9.7451 -6.66107 1 0 0 152 A
ATOM 1218 N . ALA A 1 153 . 2.83449 -14.0829 -8.05944 1 0 0 153 A
ATOM 1219 CA . ALA A 1 153 . 2.88975 -15.2401 -8.95616 1 0 0 153 A
ATOM 1220 C . ALA A 1 153 . 1.7946 -16.2464 -8.6263 1 0 0 153 A
ATOM 1221 O . ALA A 1 153 . 1.16782 -16.8295 -9.52874 1 0 0 153 A
ATOM 1222 CB . ALA A 1 153 . 4.29075 -15.9003 -8.89476 1 0 0 153 A
ATOM 1223 N . LEU A 1 154 . 1.56137 -16.4657 -7.33501 1 0 0 154 A
ATOM 1224 CA . LEU A 1 154 . 0.504923 -17.3881 -6.91117 1 0 0 154 A
ATOM 1225 C . LEU A 1 154 . -0.861809 -16.8852 -7.34737 1 0 0 154 A
ATOM 1226 O . LEU A 1 154 . -1.69239 -17.6391 -7.89508 1 0 0 154 A
ATOM 1227 CB . LEU A 1 154 . 0.59677 -17.5701 -5.37464 1 0 0 154 A
ATOM 1228 CG . LEU A 1 154 . 1.78209 -18.4028 -4.82311 1 0 0 154 A
ATOM 1229 CD1 . LEU A 1 154 . 1.89844 -18.2295 -3.29732 1 0 0 154 A
ATOM 1230 CD2 . LEU A 1 154 . 1.62748 -19.9091 -5.10383 1 0 0 154 A
ATOM 1231 N . LEU A 1 155 . -1.10886 -15.6089 -7.09428 1 0 0 155 A
ATOM 1232 CA . LEU A 1 155 . -2.36635 -14.9804 -7.48176 1 0 0 155 A
ATOM 1233 C . LEU A 1 155 . -2.58092 -15.1201 -8.98576 1 0 0 155 A
ATOM 1234 O . LEU A 1 155 . -3.63818 -15.5293 -9.47187 1 0 0 155 A
ATOM 1235 CB . LEU A 1 155 . -2.34936 -13.4978 -7.02987 1 0 0 155 A
ATOM 1236 CG . LEU A 1 155 . -3.36225 -12.5347 -7.69994 1 0 0 155 A
ATOM 1237 CD1 . LEU A 1 155 . -4.80603 -12.9942 -7.4243 1 0 0 155 A
ATOM 1238 CD2 . LEU A 1 155 . -3.23382 -11.0894 -7.18398 1 0 0 155 A
ATOM 1239 N . GLU A 1 156 . -1.53609 -14.7684 -9.73577 1 0 0 156 A
ATOM 1240 CA . GLU A 1 156 . -1.62283 -14.7597 -11.1872 1 0 0 156 A
ATOM 1241 C . GLU A 1 156 . -1.87293 -16.1802 -11.7291 1 0 0 156 A
ATOM 1242 O . GLU A 1 156 . -2.51765 -16.3617 -12.7695 1 0 0 156 A
ATOM 1243 CB . GLU A 1 156 . -0.325052 -14.1441 -11.7696 1 0 0 156 A
ATOM 1244 CG . GLU A 1 156 . -0.183369 -12.5978 -11.6193 1 0 0 156 A
ATOM 1245 CD . GLU A 1 156 . 1.11554 -11.9944 -12.1575 1 0 0 156 A
ATOM 1246 OE1 . GLU A 1 156 . 2.01362 -12.8312 -12.4416 1 0 0 156 A
ATOM 1247 OE2 . GLU A 1 156 . 1.23093 -10.7548 -12.2703 1 0 0 156 A
ATOM 1248 N . GLU A 1 157 . -1.37511 -17.1773 -11.0032 1 0 0 157 A
ATOM 1249 CA . GLU A 1 157 . -1.5437 -18.5687 -11.4155 1 0 0 157 A
ATOM 1250 C . GLU A 1 157 . -2.95086 -19.0743 -11.1977 1 0 0 157 A
ATOM 1251 O . GLU A 1 157 . -3.39096 -19.9934 -11.8513 1 0 0 157 A
ATOM 1252 CB . GLU A 1 157 . -0.501871 -19.4261 -10.6527 1 0 0 157 A
ATOM 1253 CG . GLU A 1 157 . 0.960595 -19.3499 -11.1903 1 0 0 157 A
ATOM 1254 CD . GLU A 1 157 . 1.22101 -20.0748 -12.5122 1 0 0 157 A
ATOM 1255 OE1 . GLU A 1 157 . 0.224616 -20.6766 -12.9945 1 0 0 157 A
ATOM 1256 OE2 . GLU A 1 157 . 2.36136 -20.0546 -13.0237 1 0 0 157 A
ATOM 1257 N . LEU A 1 158 . -3.66613 -18.4383 -10.261 1 0 0 158 A
ATOM 1258 CA . LEU A 1 158 . -5.03058 -18.8934 -9.92374 1 0 0 158 A
ATOM 1259 C . LEU A 1 158 . -5.92199 -18.847 -11.1609 1 0 0 158 A
ATOM 1260 O . LEU A 1 158 . -5.91 -17.879 -11.9489 1 0 0 158 A
ATOM 1261 CB . LEU A 1 158 . -5.58371 -18.0151 -8.77257 1 0 0 158 A
ATOM 1262 CG . LEU A 1 158 . -7.07641 -18.1905 -8.39362 1 0 0 158 A
ATOM 1263 CD1 . LEU A 1 158 . -7.34312 -19.6262 -7.90475 1 0 0 158 A
ATOM 1264 CD2 . LEU A 1 158 . -7.51748 -17.2335 -7.27055 1 0 0 158 A
ATOM 1265 N . GLU A 1 159 . -6.75254 -19.879 -11.2721 1 0 0 159 A
ATOM 1266 CA . GLU A 1 159 . -7.70788 -19.9235 -12.3888 1 0 0 159 A
ATOM 1267 C . GLU A 1 159 . -9.10625 -19.5839 -11.9133 1 0 0 159 A
ATOM 1268 O . GLU A 1 159 . -9.50215 -19.8707 -10.8125 1 0 0 159 A
ATOM 1269 CB . GLU A 1 159 . -7.65161 -21.324 -13.0504 1 0 0 159 A
ATOM 1270 CG . GLU A 1 159 . -6.34595 -21.6466 -13.8409 1 0 0 159 A
ATOM 1271 CD . GLU A 1 159 . -6.26937 -23.0462 -14.4541 1 0 0 159 A
ATOM 1272 OE1 . GLU A 1 159 . -7.30456 -23.7493 -14.3068 1 0 0 159 A
ATOM 1273 OE2 . GLU A 1 159 . -5.22624 -23.4208 -15.0321 1 0 0 159 A
ATOM 1274 N . ASP A 1 160 . -9.82826 -18.8857 -12.7807 1 0 0 160 A
ATOM 1275 CA . ASP A 1 160 . -11.2436 -18.5841 -12.514 1 0 0 160 A
ATOM 1276 C . ASP A 1 160 . -12.1036 -19.4598 -13.5567 1 0 0 160 A
ATOM 1277 O . ASP A 1 160 . -11.9988 -21.4454 -13.2428 1 0 0 160 A
ATOM 1278 CB . ASP A 1 160 . -11.5039 -17.0487 -12.605 1 0 0 160 A
ATOM 1279 CG . ASP A 1 160 . -10.8652 -16.2791 -11.4603 1 0 0 160 A
ATOM 1280 OD1 . ASP A 1 160 . -10.4824 -16.9296 -10.4514 1 0 0 160 A
ATOM 1281 OD2 . ASP A 1 160 . -10.9218 -15.0309 -11.4963 1 0 0 160 A
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