PFRMAT TS TARGET T0330 AUTHOR Huber-Torda-server REMARK This is a multi-part message in MIME format. REMARK REMARK --1QLTUM1OB6-=-11Q90C9JBW-CUT-HERE-Q3HOYTF64N-=-1DD151BZDL REMARK Content-Type: text/plain; charset=us-ascii REMARK Content-Transfer-Encoding: 7bit REMARK Content-Disposition: inline REMARK REMARK Title: "T0330" REMARK Results sent to "servers@predictioncenter.org" REMARK Library from pdb90.list with 12246 template structures. REMARK Brief results printed for 50 templates. REMARK Long alignments printed for 10 templates. REMARK Models made for the best 10 models. REMARK Models will be sent as 10 attachments per file REMARK Sequence length 233 is REMARK MSRTLVLFDI DGTLLKVESM NRRVLADALI EVYGTEGSTG SHDFSGKMDG AIIYEVLSNV REMARK GLERAEIADK FDKAKETYIA LFRERARRED ITLLEGVREL LDALSSRSDV LLGLLTGNFE REMARK ASGRHKLKLP GIDHYFPFGA FADDALDRNE LPHIALERAR RMTGANYSPS QIVIIGDTEH REMARK DIRCARELDA RSIAVATGNF TMEELARHKP GTLFKNFAET DEVLASILTP KHS REMARK REMARK REMARK REMARK sw refers to Smith and Waterman alignment, nw refers to Needleman & Wunsch REMARK z scr : the z-score of the alignment with 1000 alternative alignments REMARK sw scr: the combined results of score function + gaps for sw alignment REMARK sw cvr: coverage (fraction of sequence) accounted for by sw alignment REMARK nw cvr: coverage accounted for by nw alignment REMARK sw1 : score of sw alignment in first score function REMARK sw2 : score of sw alignment in second score function REMARK ____________ Summary of best templates _________________________________ REMARK struct z scr sw scr sw cvr nw cvr sw1 sw2 REMARK 2ah5A 30 160.5 0.86 0.86 1.3e+02 1.1e+03 REMARK 1lvhA 29 167.8 0.91 0.91 1.3e+02 1.1e+03 REMARK 2fdrA 27 153.9 0.89 0.89 1.2e+02 1.1e+03 REMARK 2go7A 26 144.6 0.82 0.82 1.2e+02 9.5e+02 REMARK 1te2A 26 136.9 0.86 0.86 1.1e+02 1.1e+03 REMARK 2gfhA 26 136.4 0.87 0.89 1.3e+02 9.1e+02 REMARK 1rkuA 25 130.0 0.77 0.79 1.2e+02 9.5e+02 REMARK 1x42A 25 144.3 0.86 0.86 1.3e+02 9.3e+02 REMARK 1zjjA 25 133.5 0.91 0.91 1.2e+02 1e+03 REMARK 1egzA 24 113.3 0.86 0.89 1e+02 9.9e+02 REMARK 1gpjA 24 123.9 0.79 0.8 1.1e+02 8.6e+02 REMARK 1yv9A 24 123.3 0.90 0.91 1.2e+02 9.5e+02 REMARK 1ys9A 24 119.6 0.91 0.91 1.1e+02 9.2e+02 REMARK 1zemA 24 115.4 0.88 0.88 1e+02 9e+02 REMARK 1f5sA 24 130.6 0.83 0.83 1.2e+02 9.2e+02 REMARK 1nvmA 24 116.7 0.73 0.73 1e+02 9.3e+02 REMARK 1kytA 24 116.0 0.83 0.84 1e+02 7.9e+02 REMARK 1g3iG 24 112.3 0.70 0.7 90 9.6e+02 REMARK 2fi1A 24 123.1 0.75 0.75 1.1e+02 8.7e+02 REMARK 1jezA 23 112.0 0.78 0.8 89 9.3e+02 REMARK 1us4A 23 115.3 0.75 0.76 1e+02 8.3e+02 REMARK 2ch1A 23 121.5 0.93 0.95 99 8.9e+02 REMARK 1lqtA 23 114.1 0.82 0.86 1.1e+02 8.7e+02 REMARK 1xxxA 23 114.3 0.77 0.77 1e+02 1e+03 REMARK 1v8eA 23 106.5 0.69 0.71 99 9e+02 REMARK 1nf2A 23 120.1 0.84 0.84 1.1e+02 8e+02 REMARK 1nffA 23 102.1 0.73 0.73 96 8.8e+02 REMARK 1x1oA 23 122.5 0.85 0.85 1e+02 1e+03 REMARK 1fdyA 23 117.9 0.77 0.77 1.1e+02 8.7e+02 REMARK 1af2A 23 108.9 0.72 0.72 90 8.6e+02 REMARK 1b0uA 23 109.5 0.77 0.78 1.1e+02 8.1e+02 REMARK 1nq6A 23 119.3 0.86 0.88 1e+02 9.1e+02 REMARK 1fezA 23 127.0 0.87 0.88 1.3e+02 1e+03 REMARK 1e9rA 23 114.5 0.88 0.88 1e+02 8.2e+02 REMARK 1d2fA 23 116.0 0.86 0.86 90 8.8e+02 REMARK 1l8lA 23 122.2 0.83 0.83 1.2e+02 8.3e+02 REMARK 1mwkA 23 110.5 0.65 0.66 1.1e+02 6.9e+02 REMARK 1qdmA 23 118.3 0.85 0.85 1.1e+02 1e+03 REMARK 1wr8A 23 118.5 0.81 0.83 1.1e+02 8.9e+02 REMARK 1f5zA 23 109.3 0.78 0.79 1e+02 7.7e+02 REMARK 1ouvA 23 103.0 0.88 0.88 1e+02 7.7e+02 REMARK 1sr9A 23 104.6 0.68 0.68 95 8e+02 REMARK 1ydfA 23 120.0 0.85 0.86 1.2e+02 9.3e+02 REMARK 1lrtA 23 118.3 0.86 0.86 1e+02 1e+03 REMARK 1g4eA 23 111.5 0.79 0.79 1e+02 1.1e+03 REMARK 2gdqA 23 110.0 0.83 0.83 1.1e+02 9.3e+02 REMARK 1wviA 23 112.9 0.85 0.85 1.1e+02 7.7e+02 REMARK 1jr2A 23 115.0 0.90 0.9 98 9.2e+02 REMARK 1h1yA 23 108.3 0.81 0.81 95 1e+03 REMARK 2cunA 23 125.3 0.85 0.85 97 9.6e+02 REMARK REMARK ____________ Summary of coverage of query sequence _______________________ REMARK S & W coverage with 2ah5A REMARK XXXXXXXXXXXXXXXX----XXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXX-XXXXXXX----XXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX---XXX-XXXXXX--XX-XXXXXXXXX----XXXXXXXXXX--XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX---XXXXXX----- REMARK S & W coverage with 1lvhA REMARK -XXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXX--XXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX----XXXXXXXXXXX-XXXXXX--XXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXX--XXXXXX---XXXXXXXXXXXXXXXXXXXXXX- REMARK S & W coverage with 2fdrA REMARK -XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXX---XXXXXXXXXXXXXXXXXXX-----XXXXXXXXXXXXXXXXXXXXXXX-XX---XXXXXXXX-XXXX--XXXXXXXXXXXXX-X-XXXXXXX-XXXXXXX--XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX---- REMARK S & W coverage with 2go7A REMARK --XXXXXXXXXXXXXXX--X--XXXXXXXXXXXXX--------XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--------XXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXX--XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX------XXXXX--XXXXXX----XXXXXXXX-- REMARK S & W coverage with 1te2A REMARK XXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXX---XXXXXXXXXXXXXXX-X----XXXXXXXXXXXXXXXXX-XXXXXX-X---XXXXX-X----XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXXXXXXXXXXXXXXXXXXXXXXXX--X------XXXXXXXXXXX-X--XXXXXXXXXXXXXX REMARK S & W coverage with 2gfhA REMARK XXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXX-------X--X--XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXX---XXX-XXXXXX-XXX---XXXXXXXXXXX-XXXXXXXXX--XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX------ REMARK S & W coverage with 1rkuA REMARK --XXXXXXXXXXXXX------XXXXX-XXXXXXXXXXXXXXXXXX-XX-XXXXXXXXXXXXXXXXXXX-----------XXXXX------XXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXX----XXXXXXXXXXX----XXXXXXXXXXX-XXXXXXXX-----XXXXXXXXXXXXXX--XXXXXXXXXXXX---XXXXXXXXXXXXXXXXXXXXXXXXXX----- REMARK S & W coverage with 1x42A REMARK -XXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXX-XXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-----XXXXXXXXXXXX--XXXXXXXXXXXXXXXXXXXX--X--XXXXXXXXXXXXXXX--------XXXXXXXXXX--XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXX-XXXXXXXXXXXXXXXXXXX----- REMARK S & W coverage with 1zjjA REMARK --XXXXXXXXXXXXXXXXXX--XXXXXXXXXXXXX-----XXXXX--XXXXXXXXXXXXXXX---XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX---X-XXXXXX---- REMARK S & W coverage with 1egzA REMARK -XXXXXXXXXXXXXXXXXXXXX--XXXXXXXXXXXX----XXXXXXXXX--XXXXXXX-------XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XX--XX----XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXX--XXXXXXXXXXXXXXX----- REMARK S & W coverage with 1gpjA REMARK XXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXX-------XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-------X--------------XXXXX-------------XXXXXXXXX---XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-X- REMARK S & W coverage with 1yv9A REMARK XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-----XXXX--XXXXXXXXXXXXXXXX-XXXXXX-XXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX----------- REMARK S & W coverage with 1ys9A REMARK --XXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXX-XXX-XXXXXXXXXXXXXXX-XXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX----------- REMARK S & W coverage with 1zemA REMARK XXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--------XXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXX--XXXXXXXXX---XXXXXXXX------XXXXXXXXXXXXXXX---XXXXXXXXXXXXXXXXXXX---XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX REMARK S & W coverage with 1f5sA REMARK XXXXXXXXXXXXXXX------XXXXXXXXXX---------X---XXXX--XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXX---XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXXXXXXXXXXXXXXXX--XXXX-XXXXXX--XXXXXXX-XXXXX-XXXXXXXXXXXX----- REMARK S & W coverage with 1nvmA REMARK --XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXX-------XXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-----------------XXXXXXX-----------XXXXXX----XXXXXXXXXXXX---------XXXXXXXXXXXXXXXXXXXXXXXX---------XXXX---XXXXXXXXXXXX REMARK S & W coverage with 1kytA REMARK XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX------XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-------XXXXXX----XXXXXXXXXXXXXXXXXXXXX---X------XX-XXXXXXXXXXXX--XXXXXXXXXXXXXXXX---XXXXXXXXXXXXXXXXXX-XXXXX-X-XXXXXX-XXXXXXXXX--XX- REMARK S & W coverage with 1g3iG REMARK --XXXXXXXXXXXXX-XXX-------XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX---X-------X-XXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXXXXXXXXXXXX----------XXXXXXXXXXXXXXXXXXXX-----XXXXXXXXXX---XXXXXX-XXXXXXX---------------------------- REMARK S & W coverage with 2fi1A REMARK XXXXXXXXXXXXXXX---X-XXXXXXXXXXXXXXXXX------X--XXXXXXXXXXXX---XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX----XXXXX--XXX--XXXXX----XXXXXXXXXXXXXXXX-XXXXXXXXX----XXXXXXXXXXXXXXXXXX---------XX----XX--X----XXXXX----XXXXXXXX---- REMARK S & W coverage with 1jezA REMARK ------XXXXXXXXXXXXXXXXXXXXXXXXXXX-----------XX---XXXXXXXXXXXXX-XXXXXXXXXXX-------XXXXXXXXXXXXXX----XXXXXXXXXXXXXXXXXXXXXX-----XXXXXXXXXXXXXXXX--------XXXXXXXXXXXXXXXXXXXXXXXXX-XXXX-XXXXXXXXX---XXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXX- REMARK S & W coverage with 1us4A REMARK ----XXXXXXXXXXXXXXXXXXXXX------X--X-XXXXX----X-XXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX---XXXXXXXXXXXXXXX--XXXX-XXXXXXXX-XXXXXXXXXXXXXX---------XXXXXXX--------XXXX--XXXXXXXX------------XXXXXXXXXXX REMARK S & W coverage with 2ch1A REMARK XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX----XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX----XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXX----- REMARK S & W coverage with 1lqtA REMARK --XXXXXX-XXXXXXX-------XXXXXXXXX------X---XXX--XXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXX--X-XXXXXXXXXXXXXXXXXXXXXX---XXXXXXXX--X----XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX------ REMARK S & W coverage with 1xxxA REMARK XXXXXXXXXXXXX-X-----XXXXXXXXXXXXX---------XX-X-XXXXXXXXXXXXXXXXXXX--------------------X---XXX---XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-----XXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX----- REMARK S & W coverage with 1v8eA REMARK ----XXXXXXXXXXXXXXXXXXXXXXXXXXXXX---------XXX--XXXXXXXXXXX---XXX--X-------XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX---XXX--XXXXXX----XXXXXXXXXXXX---XXXXXXXXXXX-XXXXXXX----XXXXXXXXXXX--------------------XXXXXXXXXXXXXXX---XXXXXXX------ REMARK S & W coverage with 1nf2A REMARK XXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-------XX-XXXXXXXXXXXX-XXXXXXXXX-XXXXXXXXX---XXXXXX----XXXXX--XXXXX-XXXXXXX---XXXXXXXXX----XXXXXXXXXX--XXXXXXXXXXXXXXXX---XXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXX----X REMARK S & W coverage with 1nffA REMARK XXXXXXXXXXX--XXXXXXX--XXXXXXXXXXX------------XXXXXXXXXXXXXXXXXXXXX----XXXXXXXXXXX-----------XXXXXXXXXXXXXX-XXXXXXXXXXXXXXX----XXXXXXXXXXXXXXXX---X------XXXXXXXXXXXXXXXX---XXXXX-XXXXXXXX-XXXXXXXXXXXXXX----X---X-XXXX---X---XXXXXXXXXXXX REMARK S & W coverage with 1x1oA REMARK XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX----XX---XXXXXXXXX--XXX--XXX---X-XXXXXXXXXXXX------XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXX---XXXXXXXXXXXXXXXXXXXXX----XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXXXX-----XXXXXXXXXXXXXXXXXXXXX REMARK S & W coverage with 1fdyA REMARK XXXXXXXXXXXXX-X-----XXXXXXXXX-XXXXXXX----------XXXXXXXXXXXXXXXXXXX--------XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXX-XXXX------XXX-XXXXXXXXXXXXXX---XXXXXXXXX-XXXXXXXXXXXXXXXX-------X---XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXXXXX---- REMARK S & W coverage with 1af2A REMARK ---------XXXXXXXXXXXXXX-XXXXXXXXX------XXXXXXXXXXXXXXXXXXXXXXXXXXXX-------------------------XXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXX---XX-XXXXXXXXXXXXXXXXXX---XXXXXX-XXXXXX----XXXX---X--XX--XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX---XXXXXXXXXXX REMARK S & W coverage with 1b0uA REMARK -XXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXX----X--XXXXXXXXXXXXXXXXXXXXXXXXXX-------XXXXXXXXX----------XXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXX---XXX--XXXX-----XXXXXXXX-XXXXXXXXXXXX-----XXXXXX---XXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXX------XXXXXX-XX- REMARK S & W coverage with 1nq6A REMARK ----XXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXX-------XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXXXXXXXX-XXXXXXXXXXXXXXXX-XXXXXX-----XX-XXXXXXXXXXXXXX----XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXX------ REMARK S & W coverage with 1fezA REMARK -XXXXXXXXXXXXXXXXXXX---XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-----XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX---XX-X---XXX----XX-----XXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXX--X- REMARK S & W coverage with 1e9rA REMARK XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX----------XXXXXXXXXXXXXXXX--XXXXXXXXXXXX---XXXXXXX-XXXXXXXXXXXXXXXXXX------XXXXXXXXXXXXX--XXXXXXXXXXXXX---XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXX- REMARK S & W coverage with 1d2fA REMARK ----XXXXXXXXXXXXXX----XXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXX--XXXXXXX---X-----XXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX---------XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXX REMARK S & W coverage with 1l8lA REMARK XXXXXXXXXXXXXXX------XXXXXXXXXXXX------------X-XX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX---XXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--X--XXXXXXXXXXXXX---XXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXX---XXXXXXXX---- REMARK S & W coverage with 1mwkA REMARK -XXXXXXXXXXXXXX-------X-X---X-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX---XXXXX-----------XXXXXXXXXXXXXXXXX----------XXXXXXXXXXX--XXXXXXXXXXXXXXX-------------------------------XXXXXX----XXXX------- REMARK S & W coverage with 1qdmA REMARK XXXXXXXXXX-XXXX-XXXXXXXXXXXXXXXXX--XXXXXX--XXXXX--XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-----XXXXXXXXXXXXXXXXXX-------XXXXXXX----XXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXX----XXXXX--XXXXXXXXXXXXXXXXX----- REMARK S & W coverage with 1wr8A REMARK -XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXX--XXXX---XXXXXXXX--------XXXXXXXX-XXX-XXXXXXX--XXXXXX--------------XXXXXXXXXX--XXXXXXXXXXXXXXXXXXXXXX--XXX-XXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXX----- REMARK S & W coverage with 1f5zA REMARK XXXXXXXXXXXXX-X-----XXXXXXXXXXXXXXX--------X--XXXXXXXXXXXXXXXXXXXX--------XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXX----XXXXXXXXXXX------XXXXXXXXXXXXXXX-XXXXXXXXXXXXXX---XXX------XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXXXXXXX---- REMARK S & W coverage with 1ouvA REMARK XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-------XXXX-XXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX---XXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXX-XXXXX--X-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--------XXXXXXXXXXXX---XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX- REMARK S & W coverage with 1sr9A REMARK XXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXX--X-------X----XXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXXX-----------XXXXXXXXX----------------------XXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXX--XXXXXXXXXXXXXXXXXXXXX-XXXX---------XXXXXX--------XXXXXXXXXXX----X- REMARK S & W coverage with 1ydfA REMARK -XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-----XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX------XXXXX------XXXXXXXXXXXXX--XXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX----------- REMARK S & W coverage with 1lrtA REMARK XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX----XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX---XXX-------XXXXXXXXX-----X--XXXXXXXXXXXXXX---XXXXXXXXXXXXXXXXXXXXXXXXX--XX-----XXXXXXXXXXXXXXXXXXXXXXXXXXXXX REMARK S & W coverage with 1g4eA REMARK XXXXXXXXXXX--XXXX---XXXXXXXXXX-X-------------XXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXX---XXXXXXXXXXXXXXXX--------XXXXX-XXXXXXXXXXXXXX--XXXXXXX-XXXXXX---XXXXXXXXXXXX--XXXXXXXXXXXXX----XXXXXXXXXXXXXXXXX---XXXXXXXXXX-- REMARK S & W coverage with 2gdqA REMARK -------------XXXX----XXXXXXXX--XXXXXXXXX--XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--------XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXX--X--XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-----XXXXXXXXXXXXXXXXXXXX- REMARK S & W coverage with 1wviA REMARK XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-----XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX------XXXXX------XXXXX---XXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX----------- REMARK S & W coverage with 1jr2A REMARK XXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX--XXXXXXXXXXX---XXXXXXXXXXX-----XXX-XXXXXXXXXXXXX-------XXXXXX---- REMARK S & W coverage with 1h1yA REMARK XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX---------XX---XXXXXXXXX----X--XXXXXXXXXXXXXXXXXXX--XX---XXXXXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXX-XXXXXXXXXXXXXXXXXXXXXXX---XXXXXXXXXXXXXXXXXXXXXXX-XX-----XXXXXXXXXXXXXX-------XXXXXXX--XX REMARK S & W coverage with 2cunA REMARK XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX----------XXXXXXXXXXXXXXXXX-XX---XXXXXXXX-XXXXXXXXXXXX---XXXXXXXXXXXXXXXXXXXXXXXXX---XXXXX-XXXX---XXXXXXXXXXXXX-XXXXXXXXXXXXXXXXXX---XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX-XXXXXXXXXXXX----- REMARK REMARK ____________ Best detailed alignments ______________________________ REMARK __________________________________________________________________________ REMARK Alignment to 2ah5A REMARK z-score is 29.66 sw cover: 0.86 nw cover 0.86 REMARK Seq ID 22.9 % (46 / 201) in 236 total including gaps REMARK : 1 : 2 : 3 : 4 : 5 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK msrtlvlfdidgtllkvesmnrrvladalievygtegs-t-gshdfsgkmdgaiiyevls REMARK tsitaiffdldgtlvd----ssigihnaftytfkelgvpspdaktirgfm-gpplessfa REMARK : 1 : 2 : 3 : 4 : 5 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK REMARK 0 : 0 : 0 : 0 : 1 : 1 : REMARK 6 : 7 : 8 : 9 : 0 : 1 : REMARK 0 : 0 : 0 : 0 : 0 : 0 : REMARK nvgleraeiadkfdkaketyialfrerarreditllegvrelldalssrsdvllglltgn REMARK tc-lskdqis----eavqiyrsyykakg-iyeaqlfpqiidlleelsssyplyitttkdt REMARK 0 : 0 : 0 : 0 : 1 : 1 REMARK 6 : 7 : 8 : 9 : 0 : 1 REMARK 0 : 0 : 0 : 0 : 0 : 0 REMARK REMARK 1 : 1 : 1 : 1 : 1 : 1 REMARK 2 : 3 : 4 : 5 : 6 : 7 REMARK 0 : 0 : 0 : 0 : 0 : 0 REMARK ------feasgrhklklpgidhyfpfgafaddaldrnelphialerarrmtganyspsqi REMARK staqdmaknle---ihh-ffdgiy--gs-speaphkad----vihqalqthq--lapeqa REMARK : 1 : 1 : 1 : 1 : REMARK : 2 : 3 : 4 : 5 : REMARK : 0 : 0 : 0 : 0 : REMARK REMARK : 1 : 1 : 2 : 2 : 2 : REMARK : 8 : 9 : 0 : 1 : 2 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK viigdtehdircareldarsiavatgnftmeelarhkpgtlfknfaetdevlasil REMARK iiigdtkfdmlgaretgiqklaitwgfgeqadllnyqpdyiahkple---vlayfq REMARK 1 : 1 : 1 : 1 : 2 : 2 REMARK 6 : 7 : 8 : 9 : 0 : 1 REMARK 0 : 0 : 0 : 0 : 0 : 0 REMARK REMARK __________________________________________________________________________ REMARK Alignment to 1lvhA REMARK z-score is 29.24 sw cover: 0.91 nw cover 0.91 REMARK Seq ID 19.3 % (41 / 212) in 239 total including gaps REMARK : 1 : 2 : 3 : 4 : 5 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK srtlvlfdidgtllkvesmnrrvladalievygtegs--tgshdfsgkmdgaiiyevlsn REMARK mfkavlfaldgvitdtaeyhfrawk-alaeeigingvdrqfneqlkgvsredslqkildl REMARK : 1 : 2 : 3 : 4 : 5 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK REMARK 0 : 0 : 0 : 0 : 1 : 1 : REMARK 6 : 7 : 8 : 9 : 0 : 1 : REMARK 0 : 0 : 0 : 0 : 0 : 0 : REMARK vg--leraeiadkfdkaketyialfrerarreditllegvrelldalssrsdvllglltg REMARK adkkvsaeefkelakrkndnyvkmiq-dvspadvyp--gilqllkdlrs-nkikialasa REMARK 0 : 0 : 0 : 0 : 1 : 1 : REMARK 6 : 7 : 8 : 9 : 0 : 1 : REMARK 0 : 0 : 0 : 0 : 0 : 0 : REMARK REMARK 1 : 1 : 1 : 1 : 1 : 1 : REMARK 2 : 3 : 4 : 5 : 6 : 7 : REMARK 0 : 0 : 0 : 0 : 0 : 0 : REMARK nfea-sgrhklklp-gidhyfpfgafaddaldrnelphialerarrmtganyspsqivii REMARK skngpfllermnltgyfdaiadpaeva----askpapdifia-aahavg--vapsesigl REMARK 1 : 1 : 1 : 1 : 1 : REMARK 2 : 3 : 4 : 5 : 6 : REMARK 0 : 0 : 0 : 0 : 0 : REMARK REMARK 1 : 1 : 2 : 2 : 2 : 2 REMARK 8 : 9 : 0 : 1 : 2 : 3 REMARK 0 : 0 : 0 : 0 : 0 : 0 REMARK gdtehdircareldarsiavatgnftmeelarhkpgtl-fknfae-tdevlasiltpkh REMARK edsqagiqaikdsga--lpigvgr--pedlgd---divivpdtshytleflkevwlqkq REMARK 1 : 1 : 1 : 2 : 2 : 2 REMARK 7 : 8 : 9 : 0 : 1 : 2 REMARK 0 : 0 : 0 : 0 : 0 : 0 REMARK REMARK __________________________________________________________________________ REMARK Alignment to 2fdrA REMARK z-score is 27.14 sw cover: 0.89 nw cover 0.89 REMARK Seq ID 23.7 % (49 / 207) in 243 total including gaps REMARK : 1 : 2 : 3 : 4 : 5 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK srtlvlfdidgtllkvesmnrrvladalievygtegst--gshdfsgkmdgaiiyevlsn REMARK gfdliifdcdgvlvdseiiaaqvesrllte-agypisveemgerfagmtwknillqvese REMARK : 1 : 2 : 3 : 4 : 5 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK REMARK 0 : 0 : 0 : 0 : 1 : 1 REMARK 6 : 7 : 8 : 9 : 0 : 1 REMARK 0 : 0 : 0 : 0 : 0 : 0 REMARK vgleraeiad-kfdkaketyialfrerarreditllegvrelldal-------s-srsdv REMARK asi---plsaslldkseklldmrler-----dvkiidgvkfalsrlttprcicsnssshr REMARK 0 : 0 : 0 : 0 : 1 : 1 REMARK 6 : 7 : 8 : 9 : 0 : 1 REMARK 0 : 0 : 0 : 0 : 0 : 0 REMARK REMARK : 1 : 1 : 1 : 1 : 1 : 1 REMARK : 2 : 3 : 4 : 5 : 6 : 7 REMARK : 0 : 0 : 0 : 0 : 0 : 0 REMARK llglltgnfeasgrhklklpgidhyfpfgafaddaldrnelphialerarrmtganysps REMARK ld-mm---ltkvglkp-yfap--hiysakdlgadrv-k-pkpdifl-hgaaqfg--vspd REMARK : 1 : 1 : 1 : 1 : REMARK : 2 : 3 : 4 : 5 : REMARK : 0 : 0 : 0 : 0 : REMARK REMARK : 1 : 1 : 2 : 2 : 2 : REMARK : 8 : 9 : 0 : 1 : 2 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK qiviigdtehdircareldarsiavatg-nftme---elarhkpgtlfknfaetdevlas REMARK rvvvvedsvhgihgaraagmrvigftgashtypshadrltdagaetvisrmqdlpaviaa REMARK 1 : 1 : 1 : 1 : 2 : 2 : REMARK 6 : 7 : 8 : 9 : 0 : 1 : REMARK 0 : 0 : 0 : 0 : 0 : 0 : REMARK REMARK REMARK REMARK REMARK ilt REMARK mae REMARK 2 REMARK 2 REMARK 0 REMARK REMARK __________________________________________________________________________ REMARK Alignment to 2go7A REMARK z-score is 26.42 sw cover: 0.82 nw cover 0.82 REMARK Seq ID 19.3 % (37 / 192) in 241 total including gaps REMARK : 1 : 2 : 3 : 4 : 5 : 6 REMARK : 0 : 0 : 0 : 0 : 0 : 0 REMARK rtlvlfdidgtllkvesmnrrvladalievygtegstgshdfsgkmdgaiiyevlsnvgl REMARK ktafiwdldgtllds--y--eailsgieetfaq--------fsipydkekvrefifkysv REMARK : 1 : 2 : 3 : 4 : REMARK : 0 : 0 : 0 : 0 : REMARK REMARK : 0 : 0 : 0 : 1 : 1 : REMARK : 7 : 8 : 9 : 0 : 1 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK e--raeiadk----fdkaketyialfrerarreditllegvrelldalssrsdvllgllt REMARK qdllvrvaedrnldvevlnqvraqslaek--naqvvlmpgarevlawadesgiqqfiyth REMARK 0 : 0 : 0 : 0 : 0 : 1 : REMARK 5 : 6 : 7 : 8 : 9 : 0 : REMARK 0 : 0 : 0 : 0 : 0 : 0 : REMARK REMARK 1 : 1 : 1 : 1 : 1 : 1 REMARK 2 : 3 : 4 : 5 : 6 : 7 REMARK 0 : 0 : 0 : 0 : 0 : 0 REMARK -g-n----feasgrhklklpgidhyfpfgafaddaldrnelphialerarrmtganysps REMARK kgnnaftilkdlg--------vesyfteiltsqsgfvrkpsp-eaatylldkyq--lnsd REMARK 1 : 1 : 1 : 1 : 1 : REMARK 1 : 2 : 3 : 4 : 5 : REMARK 0 : 0 : 0 : 0 : 0 : REMARK REMARK : 1 : 1 : 2 : 2 : 2 : 2 REMARK : 8 : 9 : 0 : 1 : 2 : 3 REMARK : 0 : 0 : 0 : 0 : 0 : 0 REMARK qiviigdtehdircareldarsiavatgnftmeelarhkpgtlfknfaetdevlasiltp REMARK ntyyigdrtldvefaqnsgiqsinflesty------egnhr--iqalad----isrifet REMARK 1 : 1 : 1 : 1 : 2 REMARK 6 : 7 : 8 : 9 : 0 REMARK 0 : 0 : 0 : 0 : 0 REMARK REMARK REMARK REMARK REMARK k REMARK k REMARK REMARK REMARK REMARK REMARK __________________________________________________________________________ REMARK Alignment to 1te2A REMARK z-score is 25.9 sw cover: 0.86 nw cover 0.86 REMARK Seq ID 25 % (50 / 200) in 249 total including gaps REMARK : 1 : 2 : 3 : 4 : 5 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK msrtlvlfdidgtllkvesmnrrvladalievygtegstg-sh-dfsgkmdgaiiyevls REMARK rqilaaifdmdgllidseplwdraeldvm-aslgvdisrrnelpdtlg-lridmvvdlwy REMARK : 1 : 2 : 3 : 4 : 5 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK REMARK 0 : 0 : 0 : 0 : 1 : 1 REMARK 6 : 7 : 8 : 9 : 0 : 1 REMARK 0 : 0 : 0 : 0 : 0 : 0 REMARK --n--vgleraeiadkfdkaketyialfrerarreditllegvrelldalssrsdvllgl REMARK arqpwngpsrqev---verviaraislveet-r----pllpgvreavalckeqg-llvgl REMARK 0 : 0 : 0 : 0 : 1 : REMARK 6 : 7 : 8 : 9 : 0 : REMARK 0 : 0 : 0 : 0 : 0 : REMARK REMARK : 1 : 1 : 1 : 1 : 1 : REMARK : 2 : 3 : 4 : 5 : 6 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK ltgnfeasgrhklklpgidhy-----f--pfgafaddaldrnelph-ialerarrmtgan REMARK a-s---asplh-m----lekvltmfdlrdsfdalasaeklpyskphpqvyldcaaklg-- REMARK 1 : 1 : 1 : 1 : 1 : REMARK 1 : 2 : 3 : 4 : 5 : REMARK 0 : 0 : 0 : 0 : 0 : REMARK REMARK 1 : 1 : 1 : 2 : 2 : 2 : REMARK 7 : 8 : 9 : 0 : 1 : 2 : REMARK 0 : 0 : 0 : 0 : 0 : 0 : REMARK yspsqiviigdtehdircareldarsiavatgnftmeelarhkpgtlfknfaetdevlas REMARK vdpltcvaledsvngmiaskaarmrsivv--p------apeaqndprfv-l--anvklss REMARK 1 : 1 : 1 : 1 : 2 : REMARK 6 : 7 : 8 : 9 : 0 : REMARK 0 : 0 : 0 : 0 : 0 : REMARK REMARK 2 REMARK 3 REMARK 0 REMARK i--ltpkhs REMARK lteltakdl REMARK 2 : REMARK 1 : REMARK 0 : REMARK REMARK __________________________________________________________________________ REMARK Alignment to 2gfhA REMARK z-score is 25.88 sw cover: 0.87 nw cover 0.89 REMARK Seq ID 23.3 % (47 / 202) in 257 total including gaps REMARK : 1 : 2 : 3 : 4 : 5 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK msrtlvlfdidgtllkvesmnrr--v-ladalievygtegstgshdfsgkmdgaiiye-- REMARK rvr-avffdldntlidtagasrrgmlevikllqsky-------h--y--keeaeiicdkv REMARK 1 : 2 : 3 : 4 : 5 : REMARK 0 : 0 : 0 : 0 : 0 : REMARK REMARK 6 : 7 : 8 : 9 : REMARK 0 : 0 : 0 : 0 : REMARK -v-ls-----n-vgleraeiadkf-------dk--aketyialfrerarreditllegvr REMARK qvklskecfhcitdvrtshweeaiqetkggadnrklaeecyflwkstr-lqhmiladdvk REMARK 0 : 0 : 0 : 0 : 1 : 1 REMARK 6 : 7 : 8 : 9 : 0 : 1 REMARK 0 : 0 : 0 : 0 : 0 : 0 REMARK REMARK 1 : 1 : 1 : 1 : 1 : 1 REMARK 0 : 1 : 2 : 3 : 4 : 5 REMARK 0 : 0 : 0 : 0 : 0 : 0 REMARK elldalssrsdvllglltgn-------feasgrhklklpgidhyfpfgafaddaldrnel REMARK amltelrkevrlll-ltngdrqtqrekieaca---cqs-yfdaiv-igg---eqkeekpa REMARK : 1 : 1 : 1 : 1 : 1 : REMARK : 2 : 3 : 4 : 5 : 6 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK REMARK : 1 : 1 : 1 : 1 : 2 : 2 REMARK : 6 : 7 : 8 : 9 : 0 : 1 REMARK : 0 : 0 : 0 : 0 : 0 : 0 REMARK phialerarrmtganyspsqiviigdteh-dircareldarsiavatgnftmeelarhkp REMARK psi-fyhccdllg--vqpgdcvmvgdtletdiqgglnaglkatvwinksgrvpltsspmp REMARK 1 : 1 : 1 : 2 : 2 : 2 REMARK 7 : 8 : 9 : 0 : 1 : 2 REMARK 0 : 0 : 0 : 0 : 0 : 0 REMARK REMARK : 2 : REMARK : 2 : REMARK : 0 : REMARK gtlfknfaetdevlasi REMARK hymvssvlelpallqsi REMARK : 2 : REMARK : 3 : REMARK : 0 : REMARK REMARK __________________________________________________________________________ REMARK Alignment to 1rkuA REMARK z-score is 25.28 sw cover: 0.77 nw cover 0.79 REMARK Seq ID 18.3 % (33 / 180) in 245 total including gaps REMARK : 1 : 2 : 3 : 4 : 5 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK rtlvlfdidgtllkvesmnrrvladalievygtegs-tgshdfsgkmdgaii---yevls REMARK meiacldlegvlv------peiwi-afaektgidalkattrdip-dy-dvlmkqrlrild REMARK : 1 : 2 : 3 : 4 : 5 REMARK : 0 : 0 : 0 : 0 : 0 REMARK REMARK 0 : 0 : 0 : 0 : 1 : 1 : REMARK 6 : 7 : 8 : 9 : 0 : 1 : REMARK 0 : 0 : 0 : 0 : 0 : 0 : REMARK nvgleraeiadkfdkaketyialfrerarreditllegvrelldalssrsdvllglltgn REMARK ehglklgdiq-----------eviat------lkplegavefvdwlrerfqvvi-lsdtf REMARK : 6 : 7 : 8 : 9 REMARK : 0 : 0 : 0 : 0 REMARK REMARK 1 : 1 : 1 : 1 : 1 REMARK 2 : 3 : 4 : 5 : 6 REMARK 0 : 0 : 0 : 0 : 0 REMARK fea-------sgrhklklpgidhyf-------pfgafaddaldrnelphialerarrmtg REMARK yefsqplmrqlgfptl----lchkleiddsdrvvgyql----rqkdpkrqsvi-afksly REMARK : 1 : 1 : 1 : 1 : 1 : REMARK : 0 : 1 : 2 : 3 : 4 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK REMARK : 1 : 1 : 1 : 2 : 2 : 2 REMARK : 7 : 8 : 9 : 0 : 1 : 2 REMARK : 0 : 0 : 0 : 0 : 0 : 0 REMARK anyspsqiviigdtehdircareldarsiavatgnftmeelarhkpgt-lfknfaetdev REMARK yr-----viaagdsyndttml--seahagilfhap---envirefpqfpavhtyedlkre REMARK 1 : 1 : 1 : 1 : 1 : REMARK 5 : 6 : 7 : 8 : 9 : REMARK 0 : 0 : 0 : 0 : 0 : REMARK REMARK : REMARK : REMARK : REMARK lasil REMARK flkas REMARK 2 REMARK 0 REMARK 0 REMARK REMARK __________________________________________________________________________ REMARK Alignment to 1x42A REMARK z-score is 24.96 sw cover: 0.86 nw cover 0.86 REMARK Seq ID 21.4 % (43 / 201) in 256 total including gaps REMARK : 1 : 2 : 3 : 4 : 5 : 6 REMARK : 0 : 0 : 0 : 0 : 0 : 0 REMARK srtlvlfdidgtllkvesmnrrvladalievygtegstgshdfsgkmdgaiiyevlsnv- REMARK miravffdfvgtllsveg-eakthlkimeevlgdy-plnpktlldeye-kltreafsnya REMARK : 1 : 2 : 3 : 4 : 5 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK REMARK : 0 : 0 : 0 : 1 REMARK : 7 : 8 : 9 : 0 REMARK : 0 : 0 : 0 : 0 REMARK ---gleraeia-dkfdka------------ketyialfrerarreditllegvrelldal REMARK gkpyrpirdieeevmrklaekygfkypenfweihlrmhqryge-----lypevvevlksl REMARK 0 : 0 : 0 : 0 : 1 : 1 REMARK 6 : 7 : 8 : 9 : 0 : 1 REMARK 0 : 0 : 0 : 0 : 0 : 0 REMARK REMARK : 1 : 1 : 1 : 1 : 1 REMARK : 1 : 2 : 3 : 4 : 5 REMARK : 0 : 0 : 0 : 0 : 0 REMARK ssrsdvllgllt--------gnfeasgrhklklpgidhyfp---fgafaddaldrnelph REMARK --kgkyhvgmitdsdteylmahldalgikd--l--fdsittseeagffkphpr------- REMARK : 1 : 1 : 1 : 1 : REMARK : 2 : 3 : 4 : 5 : REMARK : 0 : 0 : 0 : 0 : REMARK REMARK : 1 : 1 : 1 : 1 : 2 : 2 REMARK : 6 : 7 : 8 : 9 : 0 : 1 REMARK : 0 : 0 : 0 : 0 : 0 : 0 REMARK ialerarrmtganyspsqiviigdt-ehdircareldarsiavatgnftmeelarhkpgt REMARK -ifelalkkag--vkgeeavyvgdnpvkdcggsknlgmtsilldr-kgekrefwdk-cdf REMARK 1 : 1 : 1 : 1 : 2 : 2 REMARK 6 : 7 : 8 : 9 : 0 : 1 REMARK 0 : 0 : 0 : 0 : 0 : 0 REMARK REMARK : 2 : REMARK : 2 : REMARK : 0 : REMARK lfknfaetdevlasil REMARK ivsdlrevikivdeln REMARK : 2 : 2 REMARK : 2 : 3 REMARK : 0 : 0 REMARK REMARK __________________________________________________________________________ REMARK Alignment to 1zjjA REMARK z-score is 24.74 sw cover: 0.91 nw cover 0.91 REMARK Seq ID 19.9 % (42 / 211) in 277 total including gaps REMARK : 1 : 2 : 3 : 4 : 5 REMARK : 0 : 0 : 0 : 0 : 0 REMARK rtlvlfdidgtllk----vesmnrrvladal----ievygtegstgshdfsgkmdgaiiy REMARK mvaiifdmdgvlyrgnraipgv--relieflkergipfafl-----tnnst--ktpemyr REMARK : 1 : 2 : 3 : 4 : 5 REMARK : 0 : 0 : 0 : 0 : 0 REMARK REMARK : 0 : 0 : 0 : 0 : 1 REMARK : 6 : 7 : 8 : 9 : 0 REMARK : 0 : 0 : 0 : 0 : 0 REMARK evlsnvgleraeiadkfdkaketyialfre-rarreditll--egvrelldal------- REMARK ekllkmgi---dvsssiiitsglatrlymskhldpgkifviggeglvkemqalgwgivtl REMARK : 0 : 0 : 0 : 0 : 1 : REMARK : 6 : 7 : 8 : 9 : 0 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK REMARK : 1 : 1 : 1 : REMARK : 1 : 2 : 3 : REMARK : 0 : 0 : 0 : REMARK -------ssrsdvllglltgnf---------ea--sgrhkl------klpgidhyf-pfg REMARK dearqgswkevkhvvvgldpdltyeklkyatlairngatfigtnpdatlpgeegiypgag REMARK 1 : 1 : 1 : 1 : 1 : 1 : REMARK 1 : 2 : 3 : 4 : 5 : 6 : REMARK 0 : 0 : 0 : 0 : 0 : 0 : REMARK REMARK 1 : 1 : 1 : 1 : 1 : 1 REMARK 4 : 5 : 6 : 7 : 8 : 9 REMARK 0 : 0 : 0 : 0 : 0 : 0 REMARK afaddaldrnelphial----erarrmtganyspsqiviigdte-hdircareldarsia REMARK siiaalkvatnvepiiigkpnepmyevvremfpgeelwmvgdrldtdiafakkfgmkaim REMARK 1 : 1 : 1 : 2 : 2 : 2 : REMARK 7 : 8 : 9 : 0 : 1 : 2 : REMARK 0 : 0 : 0 : 0 : 0 : 0 : REMARK REMARK : 2 : 2 : 2 : REMARK : 0 : 1 : 2 : REMARK : 0 : 0 : 0 : REMARK vatgnftmeela--rhkpgtlfknfaetdevlasilt REMARK vltgvssledikkseykpdlvlpsvy---e-lidylk REMARK 2 : 2 : 2 : 2 REMARK 3 : 4 : 5 : 6 REMARK 0 : 0 : 0 : 0 REMARK REMARK __________________________________________________________________________ REMARK Alignment to 1egzA REMARK z-score is 24.26 sw cover: 0.86 nw cover 0.89 REMARK Seq ID 16.4 % (33 / 201) in 258 total including gaps REMARK : 1 : 2 : 3 : 4 : REMARK : 0 : 0 : 0 : 0 : REMARK srtl-vlfdid--gtllk-----vesmnrrvladali-----evygtegstgshdfsgkm REMARK ssivraamgvqesggylqdpagnkakver--vvdaaiandmyaiigwh----shsaennr REMARK : 0 : 0 : 0 : 0 : 1 : REMARK : 6 : 7 : 8 : 9 : 0 : REMARK : 0 : 0 : 0 : 0 : 0 : REMARK REMARK 0 : 0 : 0 : 0 : 0 : 1 : REMARK 5 : 6 : 7 : 8 : 9 : 0 : REMARK 0 : 0 : 0 : 0 : 0 : 0 : REMARK dgaiiyevlsnvgleraeiadkfdkaketyialfrerarreditll-egvrelldalssr REMARK s--eairffq-------emarkygnkpnviyeiyneplqvswsntikpyaeavisairai REMARK 1 : 1 : 1 : 1 : 1 : REMARK 1 : 2 : 3 : 4 : 5 : REMARK 0 : 0 : 0 : 0 : 0 : REMARK REMARK 1 : 1 : 1 : 1 : 1 : 1 REMARK 1 : 2 : 3 : 4 : 5 : 6 REMARK 0 : 0 : 0 : 0 : 0 : 0 REMARK ---sdvllgl--ltgnfeasgrhklklpgidhyfpfgafaddaldrnelphialerarrm REMARK dpdnliivgtpswsqnvdeasrdpinakniaytlhf--ya--gt----hgeslrnkarqa REMARK 1 : 1 : 1 : 1 : 2 : REMARK 6 : 7 : 8 : 9 : 0 : REMARK 0 : 0 : 0 : 0 : 0 : REMARK REMARK : 1 : 1 : 1 : 2 : 2 REMARK : 7 : 8 : 9 : 0 : 1 REMARK : 0 : 0 : 0 : 0 : 0 REMARK --tganyspsqivii---gdtehdirc----arel---darsiavatgnftmeelarhkp REMARK lnngialfvtewgtvnadgnggvnqtetdawvtfmrdnnisnanwalndkn-egastyyp REMARK 2 : 2 : 2 : 2 : 2 : 2 : REMARK 1 : 2 : 3 : 4 : 5 : 6 : REMARK 0 : 0 : 0 : 0 : 0 : 0 : REMARK REMARK : 2 : REMARK : 2 : REMARK : 0 : REMARK gtlfknfaetdevlasil REMARK d--sknltesgkkvksii REMARK 2 : 2 REMARK 7 : 8 REMARK 0 : 0 REMARK REMARK Writing models for 10 structures REMARK __________________________________________________________________________ REMARK Wurst gegessen at Wed Jun 14 21:24:01 2006 REMARK I took 128:15 min user and 2:31 min sys time REMARK Run on kaumi REMARK REMARK --1QLTUM1OB6-=-11Q90C9JBW-CUT-HERE-Q3HOYTF64N-=-1DD151BZDL REMARK Content-Type: chemical/x-pdb REMARK Content-Transfer-Encoding: 7bit REMARK Content-Disposition: attachment; REMARK filename="2ah5A.pdb" REMARK METHOD ------------- REMARK SCORE 29.6606 MODEL 1 PARENT 2ah5_A REMARK Wed Jun 14 21:24:00 2006 REMARK Now the original sequence follows. It probably has more REMARK residues than the model below. REMARK SEQRES 1 233 MET SER ARG THR LEU VAL LEU PHE ASP ILE ASP GLY THR REMARK SEQRES 2 233 LEU LEU LYS VAL GLU SER MET ASN ARG ARG VAL LEU ALA REMARK SEQRES 3 233 ASP ALA LEU ILE GLU VAL TYR GLY THR GLU GLY SER THR REMARK SEQRES 4 233 GLY SER HIS ASP PHE SER GLY LYS MET ASP GLY ALA ILE REMARK SEQRES 5 233 ILE TYR GLU VAL LEU SER ASN VAL GLY LEU GLU ARG ALA REMARK SEQRES 6 233 GLU ILE ALA ASP LYS PHE ASP LYS ALA LYS GLU THR TYR REMARK SEQRES 7 233 ILE ALA LEU PHE ARG GLU ARG ALA ARG ARG GLU ASP ILE REMARK SEQRES 8 233 THR LEU LEU GLU GLY VAL ARG GLU LEU LEU ASP ALA LEU REMARK SEQRES 9 233 SER SER ARG SER ASP VAL LEU LEU GLY LEU LEU THR GLY REMARK SEQRES 10 233 ASN PHE GLU ALA SER GLY ARG HIS LYS LEU LYS LEU PRO REMARK SEQRES 11 233 GLY ILE ASP HIS TYR PHE PRO PHE GLY ALA PHE ALA ASP REMARK SEQRES 12 233 ASP ALA LEU ASP ARG ASN GLU LEU PRO HIS ILE ALA LEU REMARK SEQRES 13 233 GLU ARG ALA ARG ARG MET THR GLY ALA ASN TYR SER PRO REMARK SEQRES 14 233 SER GLN ILE VAL ILE ILE GLY ASP THR GLU HIS ASP ILE REMARK SEQRES 15 233 ARG CYS ALA ARG GLU LEU ASP ALA ARG SER ILE ALA VAL REMARK SEQRES 16 233 ALA THR GLY ASN PHE THR MET GLU GLU LEU ALA ARG HIS REMARK SEQRES 17 233 LYS PRO GLY THR LEU PHE LYS ASN PHE ALA GLU THR ASP REMARK SEQRES 18 233 GLU VAL LEU ALA SER ILE LEU THR PRO LYS HIS SER ATOM 1 N MET 1 25.008 20.402 4.278 1.00 1.00 ATOM 2 CA MET 1 24.217 19.177 4.454 1.00 1.00 ATOM 3 C MET 1 24.150 18.668 5.905 1.00 1.00 ATOM 4 O MET 1 23.138 18.113 6.317 1.00 1.00 ATOM 5 CB MET 1 24.644 18.058 3.459 1.00 1.00 ATOM 6 N SER 2 25.194 18.881 6.698 1.00 1.00 ATOM 7 CA SER 2 25.111 18.437 8.091 1.00 1.00 ATOM 8 C SER 2 24.332 19.419 8.983 1.00 1.00 ATOM 9 O SER 2 23.962 19.079 10.102 1.00 1.00 ATOM 10 CB SER 2 26.491 18.118 8.674 1.00 1.00 ATOM 11 N ARG 3 24.071 20.628 8.484 1.00 1.00 ATOM 12 CA ARG 3 23.313 21.611 9.280 1.00 1.00 ATOM 13 C ARG 3 21.870 21.129 9.412 1.00 1.00 ATOM 14 O ARG 3 21.222 20.770 8.414 1.00 1.00 ATOM 15 CB ARG 3 23.348 23.037 8.659 1.00 1.00 ATOM 16 N THR 4 21.385 21.093 10.651 1.00 1.00 ATOM 17 CA THR 4 19.973 20.805 10.936 1.00 1.00 ATOM 18 C THR 4 19.247 21.935 11.690 1.00 1.00 ATOM 19 O THR 4 18.028 21.870 11.886 1.00 1.00 ATOM 20 CB THR 4 19.774 19.504 11.747 1.00 1.00 ATOM 21 N LEU 5 19.990 22.961 12.100 1.00 1.00 ATOM 22 CA LEU 5 19.453 24.034 12.935 1.00 1.00 ATOM 23 C LEU 5 20.161 25.340 12.582 1.00 1.00 ATOM 24 O LEU 5 21.366 25.352 12.301 1.00 1.00 ATOM 25 CB LEU 5 19.653 23.712 14.389 1.00 1.00 ATOM 26 N VAL 6 19.399 26.420 12.572 1.00 1.00 ATOM 27 CA VAL 6 19.930 27.722 12.187 1.00 1.00 ATOM 28 C VAL 6 19.767 28.731 13.333 1.00 1.00 ATOM 29 O VAL 6 18.654 28.903 13.861 1.00 1.00 ATOM 30 CB VAL 6 19.260 28.261 10.901 1.00 1.00 ATOM 31 N LEU 7 20.887 29.350 13.743 1.00 1.00 ATOM 32 CA LEU 7 20.909 30.354 14.821 1.00 1.00 ATOM 33 C LEU 7 21.027 31.757 14.203 1.00 1.00 ATOM 34 O LEU 7 21.819 31.960 13.285 1.00 1.00 ATOM 35 CB LEU 7 22.125 30.157 15.752 1.00 1.00 ATOM 36 N PHE 8 20.318 32.727 14.771 1.00 1.00 ATOM 37 CA PHE 8 20.364 34.093 14.280 1.00 1.00 ATOM 38 C PHE 8 20.782 35.046 15.395 1.00 1.00 ATOM 39 O PHE 8 20.286 34.913 16.521 1.00 1.00 ATOM 40 CB PHE 8 18.980 34.513 13.846 1.00 1.00 ATOM 41 N ASP 9 21.682 35.988 15.105 1.00 1.00 ATOM 42 CA ASP 9 21.827 37.187 15.962 1.00 1.00 ATOM 43 C ASP 9 20.526 38.009 15.760 1.00 1.00 ATOM 44 O ASP 9 19.811 37.799 14.787 1.00 1.00 ATOM 45 CB ASP 9 23.070 38.028 15.567 1.00 1.00 ATOM 46 N ILE 10 20.222 38.929 16.669 1.00 1.00 ATOM 47 CA ILE 10 18.951 39.682 16.651 1.00 1.00 ATOM 48 C ILE 10 19.230 41.069 16.115 1.00 1.00 ATOM 49 O ILE 10 18.985 41.325 14.957 1.00 1.00 ATOM 50 CB ILE 10 18.331 39.766 18.060 1.00 1.00 ATOM 51 N ASP 11 19.746 41.957 16.969 1.00 1.00 ATOM 52 CA ASP 11 20.140 43.309 16.562 1.00 1.00 ATOM 53 C ASP 11 21.176 43.263 15.458 1.00 1.00 ATOM 54 O ASP 11 22.124 42.500 15.537 1.00 1.00 ATOM 55 CB ASP 11 20.761 44.063 17.737 1.00 1.00 ATOM 56 N GLY 12 20.997 44.074 14.428 1.00 1.00 ATOM 57 CA GLY 12 21.973 44.174 13.357 1.00 1.00 ATOM 58 C GLY 12 21.908 43.062 12.336 1.00 1.00 ATOM 59 O GLY 12 22.606 43.107 11.345 1.00 1.00 ATOM 60 N THR 13 21.056 42.068 12.577 1.00 1.00 ATOM 61 CA THR 13 20.901 40.952 11.650 1.00 1.00 ATOM 62 C THR 13 19.427 40.829 11.219 1.00 1.00 ATOM 63 O THR 13 19.085 41.090 10.060 1.00 1.00 ATOM 64 CB THR 13 21.423 39.644 12.310 1.00 1.00 ATOM 65 N LEU 14 18.555 40.473 12.159 1.00 1.00 ATOM 66 CA LEU 14 17.115 40.441 11.902 1.00 1.00 ATOM 67 C LEU 14 16.516 41.842 12.039 1.00 1.00 ATOM 68 O LEU 14 15.639 42.247 11.256 1.00 1.00 ATOM 69 CB LEU 14 16.418 39.475 12.875 1.00 1.00 ATOM 70 N LEU 15 17.032 42.580 13.019 1.00 1.00 ATOM 71 CA LEU 15 16.363 43.784 13.490 1.00 1.00 ATOM 72 C LEU 15 17.260 44.989 13.311 1.00 1.00 ATOM 73 O LEU 15 18.374 45.013 13.823 1.00 1.00 ATOM 74 CB LEU 15 15.877 43.663 14.976 1.00 1.00 ATOM 75 N LYS 16 16.768 45.977 12.565 1.00 1.00 ATOM 76 CA LYS 16 17.404 47.273 12.527 1.00 1.00 ATOM 77 C LYS 16 17.000 48.075 13.763 1.00 1.00 ATOM 78 O LYS 16 16.050 48.881 13.735 1.00 1.00 ATOM 79 CB LYS 16 17.084 48.050 11.228 1.00 1.00 ATOM 80 N ASN 21 17.754 47.865 14.833 1.00 1.00 ATOM 81 CA ASN 21 17.458 48.490 16.125 1.00 1.00 ATOM 82 C ASN 21 18.218 49.825 16.252 1.00 1.00 ATOM 83 O ASN 21 18.260 50.406 17.347 1.00 1.00 ATOM 84 CB ASN 21 17.863 47.537 17.249 1.00 1.00 ATOM 85 N ARG 22 18.861 50.274 15.165 1.00 1.00 ATOM 86 CA ARG 22 19.836 51.399 15.255 1.00 1.00 ATOM 87 C ARG 22 19.261 52.707 15.800 1.00 1.00 ATOM 88 O ARG 22 19.933 53.361 16.584 1.00 1.00 ATOM 89 CB ARG 22 20.555 51.685 13.924 1.00 1.00 ATOM 90 N ARG 23 18.055 53.095 15.393 1.00 1.00 ATOM 91 CA ARG 23 17.481 54.361 15.911 1.00 1.00 ATOM 92 C ARG 23 17.361 54.343 17.449 1.00 1.00 ATOM 93 O ARG 23 17.790 55.281 18.121 1.00 1.00 ATOM 94 CB ARG 23 16.145 54.775 15.232 1.00 1.00 ATOM 95 N VAL 24 16.785 53.286 18.008 1.00 1.00 ATOM 96 CA VAL 24 16.643 53.188 19.465 1.00 1.00 ATOM 97 C VAL 24 17.961 53.060 20.226 1.00 1.00 ATOM 98 O VAL 24 18.082 53.588 21.334 1.00 1.00 ATOM 99 CB VAL 24 15.813 51.925 19.764 1.00 1.00 ATOM 100 N LEU 25 18.945 52.338 19.673 1.00 1.00 ATOM 101 CA LEU 25 20.262 52.227 20.316 1.00 1.00 ATOM 102 C LEU 25 20.939 53.598 20.299 1.00 1.00 ATOM 103 O LEU 25 21.401 54.079 21.337 1.00 1.00 ATOM 104 CB LEU 25 21.141 51.148 19.616 1.00 1.00 ATOM 105 N ALA 26 20.934 54.233 19.127 1.00 1.00 ATOM 106 CA ALA 26 21.502 55.572 18.985 1.00 1.00 ATOM 107 C ALA 26 20.856 56.518 19.990 1.00 1.00 ATOM 108 O ALA 26 21.560 57.243 20.685 1.00 1.00 ATOM 109 CB ALA 26 21.296 56.103 17.567 1.00 1.00 ATOM 110 N ASP 27 19.526 56.531 20.046 1.00 1.00 ATOM 111 CA ASP 27 18.806 57.405 20.975 1.00 1.00 ATOM 112 C ASP 27 19.111 57.124 22.450 1.00 1.00 ATOM 113 O ASP 27 19.193 58.051 23.296 1.00 1.00 ATOM 114 CB ASP 27 17.296 57.337 20.723 1.00 1.00 ATOM 115 N ALA 28 19.235 55.854 22.794 1.00 1.00 ATOM 116 CA ALA 28 19.637 55.509 24.155 1.00 1.00 ATOM 117 C ALA 28 21.034 56.082 24.473 1.00 1.00 ATOM 118 O ALA 28 21.237 56.629 25.568 1.00 1.00 ATOM 119 CB ALA 28 19.590 54.001 24.363 1.00 1.00 ATOM 120 N LEU 29 21.996 55.964 23.546 1.00 1.00 ATOM 121 CA LEU 29 23.321 56.564 23.791 1.00 1.00 ATOM 122 C LEU 29 23.264 58.084 23.967 1.00 1.00 ATOM 123 O LEU 29 23.827 58.636 24.921 1.00 1.00 ATOM 124 CB LEU 29 24.326 56.206 22.707 1.00 1.00 ATOM 125 N ILE 30 22.551 58.740 23.071 1.00 1.00 ATOM 126 CA ILE 30 22.529 60.223 23.080 1.00 1.00 ATOM 127 C ILE 30 21.734 60.741 24.290 1.00 1.00 ATOM 128 O ILE 30 22.056 61.805 24.840 1.00 1.00 ATOM 129 CB ILE 30 22.008 60.825 21.749 1.00 1.00 ATOM 130 N GLU 31 20.689 60.009 24.682 1.00 1.00 ATOM 131 CA GLU 31 19.981 60.332 25.944 1.00 1.00 ATOM 132 C GLU 31 20.949 60.290 27.114 1.00 1.00 ATOM 133 O GLU 31 20.914 61.157 28.009 1.00 1.00 ATOM 134 CB GLU 31 18.785 59.373 26.209 1.00 1.00 ATOM 135 N VAL 32 21.807 59.265 27.129 1.00 1.00 ATOM 136 CA VAL 32 22.782 59.107 28.214 1.00 1.00 ATOM 137 C VAL 32 23.766 60.263 28.270 1.00 1.00 ATOM 138 O VAL 32 23.969 60.841 29.325 1.00 1.00 ATOM 139 CB VAL 32 23.503 57.743 28.146 1.00 1.00 ATOM 140 N TYR 33 24.369 60.600 27.135 1.00 1.00 ATOM 141 CA TYR 33 25.287 61.739 27.073 1.00 1.00 ATOM 142 C TYR 33 24.611 63.071 27.429 1.00 1.00 ATOM 143 O TYR 33 25.229 63.899 28.125 1.00 1.00 ATOM 144 CB TYR 33 25.992 61.791 25.721 1.00 1.00 ATOM 145 N GLY 34 23.374 63.277 26.973 1.00 1.00 ATOM 146 CA GLY 34 22.578 64.457 27.399 1.00 1.00 ATOM 147 C GLY 34 22.456 64.505 28.944 1.00 1.00 ATOM 148 O GLY 34 22.687 65.535 29.569 1.00 1.00 ATOM 149 N THR 35 22.120 63.374 29.564 1.00 1.00 ATOM 150 CA THR 35 21.930 63.357 31.018 1.00 1.00 ATOM 151 C THR 35 23.224 63.569 31.774 1.00 1.00 ATOM 152 O THR 35 23.239 64.227 32.846 1.00 1.00 ATOM 153 CB THR 35 21.233 62.062 31.468 1.00 1.00 ATOM 154 N GLU 36 24.316 63.041 31.217 1.00 1.00 ATOM 155 CA GLU 36 25.640 63.189 31.830 1.00 1.00 ATOM 156 C GLU 36 26.280 64.563 31.542 1.00 1.00 ATOM 157 O GLU 36 27.300 64.930 32.145 1.00 1.00 ATOM 158 CB GLU 36 26.555 62.046 31.400 1.00 1.00 ATOM 159 N GLY 37 25.674 65.300 30.619 1.00 1.00 ATOM 160 CA GLY 37 26.102 66.643 30.256 1.00 1.00 ATOM 161 C GLY 37 27.392 66.663 29.458 1.00 1.00 ATOM 162 O GLY 37 28.233 67.534 29.667 1.00 1.00 ATOM 163 N SER 38 27.551 65.687 28.567 1.00 1.00 ATOM 164 CA SER 38 28.767 65.518 27.754 1.00 1.00 ATOM 165 C SER 38 28.403 65.483 26.277 1.00 1.00 ATOM 166 O SER 38 27.315 65.028 25.923 1.00 1.00 ATOM 167 CB SER 38 29.542 64.215 28.104 1.00 1.00 ATOM 168 N THR 39 27.751 64.313 22.646 1.00 1.00 ATOM 169 CA THR 39 27.567 63.032 21.996 1.00 1.00 ATOM 170 C THR 39 28.642 62.824 20.924 1.00 1.00 ATOM 171 O THR 39 28.947 63.749 20.164 1.00 1.00 ATOM 172 CB THR 39 26.187 62.970 21.345 1.00 1.00 ATOM 173 N GLY 40 29.858 61.232 17.236 1.00 1.00 ATOM 174 CA GLY 40 29.150 61.264 15.955 1.00 1.00 ATOM 175 C GLY 40 28.467 59.924 15.617 1.00 1.00 ATOM 176 O GLY 40 28.683 58.909 16.298 1.00 1.00 ATOM 177 N SER 41 27.632 59.933 14.584 1.00 1.00 ATOM 178 CA SER 41 26.849 58.762 14.188 1.00 1.00 ATOM 179 C SER 41 27.715 57.550 13.847 1.00 1.00 ATOM 180 O SER 41 27.366 56.419 14.197 1.00 1.00 ATOM 181 CB SER 41 25.924 59.117 13.027 1.00 1.00 ATOM 182 N HIS 42 28.851 57.781 13.178 1.00 1.00 ATOM 183 CA HIS 42 29.751 56.665 12.860 1.00 1.00 ATOM 184 C HIS 42 30.264 56.012 14.135 1.00 1.00 ATOM 185 O HIS 42 30.173 54.797 14.269 1.00 1.00 ATOM 186 CB HIS 42 30.910 57.079 11.948 1.00 1.00 ATOM 187 N ASP 43 30.764 56.820 15.067 1.00 1.00 ATOM 188 CA ASP 43 31.222 56.332 16.378 1.00 1.00 ATOM 189 C ASP 43 30.134 55.521 17.076 1.00 1.00 ATOM 190 O ASP 43 30.393 54.403 17.527 1.00 1.00 ATOM 191 CB ASP 43 31.736 57.492 17.263 1.00 1.00 ATOM 192 N PHE 44 28.910 56.054 17.133 1.00 1.00 ATOM 193 CA PHE 44 27.800 55.333 17.796 1.00 1.00 ATOM 194 C PHE 44 27.418 54.035 17.069 1.00 1.00 ATOM 195 O PHE 44 27.073 53.031 17.715 1.00 1.00 ATOM 196 CB PHE 44 26.572 56.257 18.110 1.00 1.00 ATOM 197 N SER 45 27.534 54.028 15.735 1.00 1.00 ATOM 198 CA SER 45 27.381 52.786 14.961 1.00 1.00 ATOM 199 C SER 45 28.338 51.694 15.460 1.00 1.00 ATOM 200 O SER 45 27.979 50.500 15.527 1.00 1.00 ATOM 201 CB SER 45 27.606 53.051 13.457 1.00 1.00 ATOM 202 N GLY 46 29.542 52.125 15.835 1.00 1.00 ATOM 203 CA GLY 46 30.590 51.258 16.334 1.00 1.00 ATOM 204 C GLY 46 30.256 50.675 17.693 1.00 1.00 ATOM 205 O GLY 46 30.818 49.656 18.079 1.00 1.00 ATOM 206 N LYS 47 29.341 51.330 18.424 1.00 1.00 ATOM 207 CA LYS 47 28.848 50.804 19.706 1.00 1.00 ATOM 208 C LYS 47 27.736 49.730 19.582 1.00 1.00 ATOM 209 O LYS 47 27.242 49.222 20.600 1.00 1.00 ATOM 210 CB LYS 47 28.314 51.927 20.612 1.00 1.00 ATOM 211 N MET 48 27.315 49.418 18.360 1.00 1.00 ATOM 212 CA MET 48 26.246 48.436 18.133 1.00 1.00 ATOM 213 C MET 48 26.828 47.032 17.949 1.00 1.00 ATOM 214 O MET 48 27.204 46.648 16.835 1.00 1.00 ATOM 215 CB MET 48 25.390 48.856 16.929 1.00 1.00 ATOM 216 N GLY 50 26.887 46.264 19.033 1.00 1.00 ATOM 217 CA GLY 50 27.616 44.984 19.023 1.00 1.00 ATOM 218 C GLY 50 28.484 44.732 20.244 1.00 1.00 ATOM 219 O GLY 50 28.300 43.725 20.927 1.00 1.00 ATOM 220 N ALA 51 29.452 45.630 20.533 1.00 1.00 ATOM 221 CA ALA 51 30.273 45.458 21.730 1.00 1.00 ATOM 222 C ALA 51 29.454 45.575 23.019 1.00 1.00 ATOM 223 O ALA 51 28.348 46.151 22.984 1.00 1.00 ATOM 224 CB ALA 51 31.300 46.603 21.625 1.00 1.00 ATOM 225 N ILE 52 29.977 45.037 24.150 1.00 1.00 ATOM 226 CA ILE 52 29.288 45.254 25.420 1.00 1.00 ATOM 227 C ILE 52 29.135 46.759 25.717 1.00 1.00 ATOM 228 O ILE 52 30.012 47.566 25.387 1.00 1.00 ATOM 229 CB ILE 52 30.217 44.600 26.454 1.00 1.00 ATOM 230 N ILE 53 28.009 47.111 26.320 1.00 1.00 ATOM 231 CA ILE 53 27.702 48.490 26.690 1.00 1.00 ATOM 232 C ILE 53 28.817 49.156 27.521 1.00 1.00 ATOM 233 O ILE 53 29.249 50.293 27.231 1.00 1.00 ATOM 234 CB ILE 53 26.374 48.501 27.455 1.00 1.00 ATOM 235 N TYR 54 29.280 48.434 28.544 1.00 1.00 ATOM 236 CA TYR 54 30.330 48.931 29.433 1.00 1.00 ATOM 237 C TYR 54 31.603 49.255 28.654 1.00 1.00 ATOM 238 O TYR 54 32.235 50.285 28.901 1.00 1.00 ATOM 239 CB TYR 54 30.604 47.950 30.577 1.00 1.00 ATOM 240 N GLU 55 31.932 48.413 27.676 1.00 1.00 ATOM 241 CA GLU 55 33.105 48.640 26.835 1.00 1.00 ATOM 242 C GLU 55 32.999 49.910 25.987 1.00 1.00 ATOM 243 O GLU 55 33.958 50.686 25.889 1.00 1.00 ATOM 244 CB GLU 55 33.358 47.432 25.941 1.00 1.00 ATOM 245 N VAL 56 31.836 50.116 25.369 1.00 1.00 ATOM 246 CA VAL 56 31.580 51.334 24.610 1.00 1.00 ATOM 247 C VAL 56 31.685 52.589 25.452 1.00 1.00 ATOM 248 O VAL 56 32.385 53.522 25.066 1.00 1.00 ATOM 249 CB VAL 56 30.223 51.270 23.914 1.00 1.00 ATOM 250 N LEU 57 30.983 52.623 26.585 1.00 1.00 ATOM 251 CA LEU 57 31.044 53.787 27.475 1.00 1.00 ATOM 252 C LEU 57 32.460 54.039 28.003 1.00 1.00 ATOM 253 O LEU 57 32.849 55.183 28.229 1.00 1.00 ATOM 254 CB LEU 57 30.068 53.649 28.646 1.00 1.00 ATOM 255 N SER 58 33.227 52.975 28.204 1.00 1.00 ATOM 256 CA SER 58 34.635 53.146 28.597 1.00 1.00 ATOM 257 C SER 58 35.435 53.962 27.564 1.00 1.00 ATOM 258 O SER 58 36.355 54.693 27.927 1.00 1.00 ATOM 259 CB SER 58 35.296 51.798 28.879 1.00 1.00 ATOM 260 N ASN 59 35.070 53.888 26.286 1.00 1.00 ATOM 261 CA ASN 59 35.784 54.675 25.276 1.00 1.00 ATOM 262 C ASN 59 35.631 56.197 25.421 1.00 1.00 ATOM 263 O ASN 59 36.473 56.955 24.921 1.00 1.00 ATOM 264 CB ASN 59 35.476 54.233 23.824 1.00 1.00 ATOM 265 N VAL 60 34.585 56.654 26.109 1.00 1.00 ATOM 266 CA VAL 60 34.278 58.089 26.114 1.00 1.00 ATOM 267 C VAL 60 33.908 58.701 27.464 1.00 1.00 ATOM 268 O VAL 60 33.625 59.895 27.541 1.00 1.00 ATOM 269 CB VAL 60 33.177 58.385 25.085 1.00 1.00 ATOM 270 N LEU 62 33.876 57.883 28.514 1.00 1.00 ATOM 271 CA LEU 62 33.542 58.351 29.853 1.00 1.00 ATOM 272 C LEU 62 34.597 57.918 30.861 1.00 1.00 ATOM 273 O LEU 62 35.312 56.945 30.645 1.00 1.00 ATOM 274 CB LEU 62 32.177 57.810 30.296 1.00 1.00 ATOM 275 N GLU 63 34.675 58.629 31.983 1.00 1.00 ATOM 276 CA GLU 63 35.538 58.193 33.074 1.00 1.00 ATOM 277 C GLU 63 35.005 56.905 33.659 1.00 1.00 ATOM 278 O GLU 63 33.788 56.706 33.739 1.00 1.00 ATOM 279 CB GLU 63 35.655 59.267 34.156 1.00 1.00 ATOM 280 N ARG 64 35.930 56.038 34.064 1.00 1.00 ATOM 281 CA ARG 64 35.611 54.715 34.606 1.00 1.00 ATOM 282 C ARG 64 34.578 54.765 35.751 1.00 1.00 ATOM 283 O ARG 64 33.659 53.931 35.808 1.00 1.00 ATOM 284 CB ARG 64 36.914 54.010 35.024 1.00 1.00 ATOM 285 N ALA 65 34.717 55.759 36.632 1.00 1.00 ATOM 286 CA ALA 65 33.779 55.980 37.740 1.00 1.00 ATOM 287 C ALA 65 32.348 56.308 37.292 1.00 1.00 ATOM 288 O ALA 65 31.422 56.246 38.103 1.00 1.00 ATOM 289 CB ALA 65 34.277 57.114 38.634 1.00 1.00 ATOM 290 N GLU 66 32.166 56.663 36.021 1.00 1.00 ATOM 291 CA GLU 66 30.821 56.996 35.511 1.00 1.00 ATOM 292 C GLU 66 30.126 55.889 34.690 1.00 1.00 ATOM 293 O GLU 66 28.956 56.044 34.314 1.00 1.00 ATOM 294 CB GLU 66 30.845 58.304 34.728 1.00 1.00 ATOM 295 N ILE 67 30.831 54.785 34.432 1.00 1.00 ATOM 296 CA ILE 67 30.306 53.742 33.522 1.00 1.00 ATOM 297 C ILE 67 29.013 53.138 34.025 1.00 1.00 ATOM 298 O ILE 67 28.060 52.987 33.250 1.00 1.00 ATOM 299 CB ILE 67 31.332 52.586 33.240 1.00 1.00 ATOM 300 N ALA 68 28.995 52.760 35.304 1.00 1.00 ATOM 301 CA ALA 68 27.828 52.129 35.927 1.00 1.00 ATOM 302 C ALA 68 26.598 53.032 35.841 1.00 1.00 ATOM 303 O ALA 68 25.504 52.575 35.497 1.00 1.00 ATOM 304 CB ALA 68 28.129 51.765 37.390 1.00 1.00 ATOM 305 N LYS 73 26.784 54.317 36.146 1.00 1.00 ATOM 306 CA LYS 73 25.690 55.302 36.019 1.00 1.00 ATOM 307 C LYS 73 25.216 55.400 34.564 1.00 1.00 ATOM 308 O LYS 73 24.009 55.415 34.287 1.00 1.00 ATOM 309 CB LYS 73 26.154 56.680 36.498 1.00 1.00 ATOM 310 N ALA 74 26.178 55.502 33.649 1.00 1.00 ATOM 311 CA ALA 74 25.872 55.534 32.204 1.00 1.00 ATOM 312 C ALA 74 25.052 54.317 31.767 1.00 1.00 ATOM 313 O ALA 74 24.047 54.471 31.087 1.00 1.00 ATOM 314 CB ALA 74 27.140 55.652 31.375 1.00 1.00 ATOM 315 N LYS 75 25.479 53.108 32.155 1.00 1.00 ATOM 316 CA LYS 75 24.736 51.887 31.819 1.00 1.00 ATOM 317 C LYS 75 23.312 51.911 32.369 1.00 1.00 ATOM 318 O LYS 75 22.360 51.568 31.670 1.00 1.00 ATOM 319 CB LYS 75 25.502 50.614 32.282 1.00 1.00 ATOM 320 N GLU 76 23.166 52.330 33.621 1.00 1.00 ATOM 321 CA GLU 76 21.840 52.477 34.206 1.00 1.00 ATOM 322 C GLU 76 20.944 53.419 33.420 1.00 1.00 ATOM 323 O GLU 76 19.799 53.069 33.120 1.00 1.00 ATOM 324 CB GLU 76 21.928 52.909 35.670 1.00 1.00 ATOM 325 N THR 77 21.457 54.597 33.076 1.00 1.00 ATOM 326 CA THR 77 20.672 55.608 32.370 1.00 1.00 ATOM 327 C THR 77 20.295 55.074 30.966 1.00 1.00 ATOM 328 O THR 77 19.144 55.146 30.544 1.00 1.00 ATOM 329 CB THR 77 21.424 56.973 32.303 1.00 1.00 ATOM 330 N TYR 78 21.279 54.528 30.256 1.00 1.00 ATOM 331 CA TYR 78 21.034 53.926 28.945 1.00 1.00 ATOM 332 C TYR 78 19.858 52.946 28.972 1.00 1.00 ATOM 333 O TYR 78 18.956 52.997 28.134 1.00 1.00 ATOM 334 CB TYR 78 22.308 53.217 28.469 1.00 1.00 ATOM 335 N ILE 79 19.888 52.045 29.928 1.00 1.00 ATOM 336 CA ILE 79 18.836 51.035 30.020 1.00 1.00 ATOM 337 C ILE 79 17.477 51.655 30.343 1.00 1.00 ATOM 338 O ILE 79 16.445 51.151 29.869 1.00 1.00 ATOM 339 CB ILE 79 19.216 49.944 31.006 1.00 1.00 ATOM 340 N ALA 80 17.491 52.766 31.090 1.00 1.00 ATOM 341 CA ALA 80 16.291 53.558 31.398 1.00 1.00 ATOM 342 C ALA 80 15.608 54.170 30.171 1.00 1.00 ATOM 343 O ALA 80 14.373 54.317 30.148 1.00 1.00 ATOM 344 CB ALA 80 16.594 54.667 32.440 1.00 1.00 ATOM 345 N LEU 81 16.387 54.559 29.166 1.00 1.00 ATOM 346 CA LEU 81 15.801 54.973 27.912 1.00 1.00 ATOM 347 C LEU 81 15.411 53.716 27.106 1.00 1.00 ATOM 348 O LEU 81 14.305 53.632 26.555 1.00 1.00 ATOM 349 CB LEU 81 16.753 55.872 27.113 1.00 1.00 ATOM 350 N PHE 82 16.304 52.732 27.063 1.00 1.00 ATOM 351 CA PHE 82 16.123 51.620 26.118 1.00 1.00 ATOM 352 C PHE 82 14.882 50.765 26.399 1.00 1.00 ATOM 353 O PHE 82 14.108 50.442 25.481 1.00 1.00 ATOM 354 CB PHE 82 17.384 50.753 26.011 1.00 1.00 ATOM 355 N ARG 83 14.693 50.401 27.665 1.00 1.00 ATOM 356 CA ARG 83 13.548 49.564 28.066 1.00 1.00 ATOM 357 C ARG 83 12.196 50.220 27.794 1.00 1.00 ATOM 358 O ARG 83 11.255 49.565 27.311 1.00 1.00 ATOM 359 CB ARG 83 13.675 49.154 29.548 1.00 1.00 ATOM 360 N GLU 84 12.103 51.513 28.068 1.00 1.00 ATOM 361 CA GLU 84 10.852 52.259 27.937 1.00 1.00 ATOM 362 C GLU 84 10.597 52.812 26.540 1.00 1.00 ATOM 363 O GLU 84 9.441 52.999 26.155 1.00 1.00 ATOM 364 CB GLU 84 10.802 53.405 28.968 1.00 1.00 ATOM 365 N ARG 85 11.669 53.071 25.782 1.00 1.00 ATOM 366 CA ARG 85 11.557 53.825 24.532 1.00 1.00 ATOM 367 C ARG 85 12.378 53.225 23.387 1.00 1.00 ATOM 368 O ARG 85 11.859 53.035 22.287 1.00 1.00 ATOM 369 CB ARG 85 11.964 55.296 24.727 1.00 1.00 ATOM 370 N ALA 86 13.656 52.953 23.651 1.00 1.00 ATOM 371 CA ALA 86 14.612 52.570 22.582 1.00 1.00 ATOM 372 C ALA 86 14.230 51.277 21.890 1.00 1.00 ATOM 373 O ALA 86 14.426 51.118 20.682 1.00 1.00 ATOM 374 CB ALA 86 15.993 52.368 23.233 1.00 1.00 ATOM 375 N ARG 88 13.703 50.349 22.677 1.00 1.00 ATOM 376 CA ARG 88 13.356 49.013 22.208 1.00 1.00 ATOM 377 C ARG 88 12.313 49.061 21.074 1.00 1.00 ATOM 378 O ARG 88 12.313 48.182 20.202 1.00 1.00 ATOM 379 CB ARG 88 12.862 48.123 23.390 1.00 1.00 ATOM 380 N GLU 89 11.434 50.071 21.113 1.00 1.00 ATOM 381 CA GLU 89 10.367 50.290 20.102 1.00 1.00 ATOM 382 C GLU 89 10.830 51.076 18.887 1.00 1.00 ATOM 383 O GLU 89 10.125 51.156 17.864 1.00 1.00 ATOM 384 CB GLU 89 9.165 51.017 20.740 1.00 1.00 ATOM 385 N ASP 90 11.991 51.699 19.010 1.00 1.00 ATOM 386 CA ASP 90 12.591 52.432 17.906 1.00 1.00 ATOM 387 C ASP 90 13.481 51.464 17.129 1.00 1.00 ATOM 388 O ASP 90 14.727 51.547 17.153 1.00 1.00 ATOM 389 CB ASP 90 13.368 53.637 18.439 1.00 1.00 ATOM 390 N ILE 91 12.795 50.555 16.435 1.00 1.00 ATOM 391 CA ILE 91 13.409 49.412 15.776 1.00 1.00 ATOM 392 C ILE 91 12.438 48.895 14.712 1.00 1.00 ATOM 393 O ILE 91 11.224 49.107 14.814 1.00 1.00 ATOM 394 CB ILE 91 13.712 48.333 16.788 1.00 1.00 ATOM 395 N THR 92 12.984 48.249 13.688 1.00 1.00 ATOM 396 CA THR 92 12.202 47.756 12.573 1.00 1.00 ATOM 397 C THR 92 12.981 46.613 11.919 1.00 1.00 ATOM 398 O THR 92 14.222 46.597 11.939 1.00 1.00 ATOM 399 CB THR 92 11.929 48.892 11.584 1.00 1.00 ATOM 400 N LEU 93 12.276 45.641 11.350 1.00 1.00 ATOM 401 CA LEU 93 12.973 44.577 10.632 1.00 1.00 ATOM 402 C LEU 93 13.744 45.149 9.459 1.00 1.00 ATOM 403 O LEU 93 13.306 46.128 8.837 1.00 1.00 ATOM 404 CB LEU 93 11.986 43.531 10.116 1.00 1.00 ATOM 405 N LEU 94 14.878 44.539 9.138 1.00 1.00 ATOM 406 CA LEU 94 15.543 44.859 7.876 1.00 1.00 ATOM 407 C LEU 94 14.660 44.394 6.705 1.00 1.00 ATOM 408 O LEU 94 13.819 43.512 6.873 1.00 1.00 ATOM 409 CB LEU 94 16.931 44.188 7.797 1.00 1.00 ATOM 410 N GLU 95 14.837 45.000 5.516 1.00 1.00 ATOM 411 CA GLU 95 14.016 44.573 4.363 1.00 1.00 ATOM 412 C GLU 95 14.160 43.074 4.074 1.00 1.00 ATOM 413 O GLU 95 15.232 42.546 4.293 1.00 1.00 ATOM 414 CB GLU 95 14.603 45.388 3.219 1.00 1.00 ATOM 415 N GLY 96 13.094 42.401 3.618 1.00 1.00 ATOM 416 CA GLY 96 13.143 40.974 3.219 1.00 1.00 ATOM 417 C GLY 96 13.386 39.953 4.368 1.00 1.00 ATOM 418 O GLY 96 13.508 38.730 4.136 1.00 1.00 ATOM 419 N VAL 97 13.462 40.428 5.610 1.00 1.00 ATOM 420 CA VAL 97 13.683 39.496 6.724 1.00 1.00 ATOM 421 C VAL 97 12.514 38.518 6.918 1.00 1.00 ATOM 422 O VAL 97 12.733 37.325 7.128 1.00 1.00 ATOM 423 CB VAL 97 14.031 40.226 8.069 1.00 1.00 ATOM 424 N ARG 98 11.276 39.015 6.854 1.00 1.00 ATOM 425 CA ARG 98 10.100 38.126 6.927 1.00 1.00 ATOM 426 C ARG 98 10.185 37.039 5.847 1.00 1.00 ATOM 427 O ARG 98 9.982 35.856 6.145 1.00 1.00 ATOM 428 CB ARG 98 8.738 38.884 6.848 1.00 1.00 ATOM 429 N GLU 99 10.488 37.444 4.606 1.00 1.00 ATOM 430 CA GLU 99 10.681 36.474 3.498 1.00 1.00 ATOM 431 C GLU 99 11.721 35.403 3.851 1.00 1.00 ATOM 432 O GLU 99 11.475 34.201 3.669 1.00 1.00 ATOM 433 CB GLU 99 11.054 37.173 2.195 1.00 1.00 ATOM 434 N LEU 100 12.869 35.837 4.352 1.00 1.00 ATOM 435 CA LEU 100 13.963 34.917 4.695 1.00 1.00 ATOM 436 C LEU 100 13.516 33.940 5.765 1.00 1.00 ATOM 437 O LEU 100 13.757 32.725 5.668 1.00 1.00 ATOM 438 CB LEU 100 15.167 35.715 5.224 1.00 1.00 ATOM 439 N LEU 101 12.892 34.470 6.815 1.00 1.00 ATOM 440 CA LEU 101 12.407 33.595 7.891 1.00 1.00 ATOM 441 C LEU 101 11.329 32.585 7.458 1.00 1.00 ATOM 442 O LEU 101 11.416 31.412 7.812 1.00 1.00 ATOM 443 CB LEU 101 11.894 34.428 9.058 1.00 1.00 ATOM 444 N ASP 102 10.321 33.044 6.724 1.00 1.00 ATOM 445 CA ASP 102 9.267 32.147 6.206 1.00 1.00 ATOM 446 C ASP 102 9.912 31.012 5.420 1.00 1.00 ATOM 447 O ASP 102 9.585 29.836 5.607 1.00 1.00 ATOM 448 CB ASP 102 8.288 32.911 5.286 1.00 1.00 ATOM 449 N ALA 103 10.874 31.353 4.563 1.00 1.00 ATOM 450 CA ALA 103 11.528 30.350 3.730 1.00 1.00 ATOM 451 C ALA 103 12.372 29.364 4.533 1.00 1.00 ATOM 452 O ALA 103 12.205 28.153 4.387 1.00 1.00 ATOM 453 CB ALA 103 12.367 31.030 2.646 1.00 1.00 ATOM 454 N LEU 104 13.244 29.866 5.406 1.00 1.00 ATOM 455 CA LEU 104 14.111 28.967 6.196 1.00 1.00 ATOM 456 C LEU 104 13.314 28.142 7.212 1.00 1.00 ATOM 457 O LEU 104 13.554 26.943 7.331 1.00 1.00 ATOM 458 CB LEU 104 15.239 29.734 6.900 1.00 1.00 ATOM 459 N SER 105 12.348 28.775 7.883 1.00 1.00 ATOM 460 CA SER 105 11.545 28.100 8.928 1.00 1.00 ATOM 461 C SER 105 10.739 26.923 8.397 1.00 1.00 ATOM 462 O SER 105 10.413 25.998 9.160 1.00 1.00 ATOM 463 CB SER 105 10.618 29.091 9.622 1.00 1.00 ATOM 464 N SER 106 10.424 26.945 7.096 1.00 1.00 ATOM 465 CA SER 106 9.739 25.823 6.472 1.00 1.00 ATOM 466 C SER 106 10.636 24.592 6.254 1.00 1.00 ATOM 467 O SER 106 10.124 23.518 5.961 1.00 1.00 ATOM 468 CB SER 106 9.005 26.249 5.186 1.00 1.00 ATOM 469 N ARG 107 11.956 24.728 6.434 1.00 1.00 ATOM 470 CA ARG 107 12.887 23.605 6.272 1.00 1.00 ATOM 471 C ARG 107 13.785 23.336 7.487 1.00 1.00 ATOM 472 O ARG 107 14.420 22.279 7.580 1.00 1.00 ATOM 473 CB ARG 107 13.792 23.828 5.044 1.00 1.00 ATOM 474 N SER 108 13.860 24.297 8.407 1.00 1.00 ATOM 475 CA SER 108 14.740 24.172 9.576 1.00 1.00 ATOM 476 C SER 108 14.106 24.765 10.822 1.00 1.00 ATOM 477 O SER 108 13.390 25.750 10.731 1.00 1.00 ATOM 478 CB SER 108 16.033 24.984 9.360 1.00 1.00 ATOM 479 N ASP 109 14.430 24.195 12.001 1.00 1.00 ATOM 480 CA ASP 109 14.117 24.854 13.256 1.00 1.00 ATOM 481 C ASP 109 15.086 26.045 13.343 1.00 1.00 ATOM 482 O ASP 109 16.260 25.876 13.008 1.00 1.00 ATOM 483 CB ASP 109 14.447 23.785 14.310 1.00 1.00 ATOM 484 N VAL 110 14.577 27.212 13.723 1.00 1.00 ATOM 485 CA VAL 110 15.346 28.443 13.879 1.00 1.00 ATOM 486 C VAL 110 15.402 28.883 15.333 1.00 1.00 ATOM 487 O VAL 110 14.396 28.718 16.078 1.00 1.00 ATOM 488 CB VAL 110 14.678 29.574 13.108 1.00 1.00 ATOM 489 N LEU 111 16.541 29.462 15.722 1.00 1.00 ATOM 490 CA LEU 111 16.753 29.939 17.101 1.00 1.00 ATOM 491 C LEU 111 17.373 31.318 17.070 1.00 1.00 ATOM 492 O LEU 111 18.195 31.636 16.178 1.00 1.00 ATOM 493 CB LEU 111 17.693 28.986 17.863 1.00 1.00 ATOM 494 N LEU 112 16.982 32.155 18.025 1.00 1.00 ATOM 495 CA LEU 112 17.774 33.348 18.252 1.00 1.00 ATOM 496 C LEU 112 18.838 33.078 19.326 1.00 1.00 ATOM 497 O LEU 112 18.539 32.503 20.396 1.00 1.00 ATOM 498 CB LEU 112 16.880 34.543 18.629 1.00 1.00 ATOM 499 N GLY 113 20.058 33.545 19.037 1.00 1.00 ATOM 500 CA GLY 113 21.214 33.520 19.976 1.00 1.00 ATOM 501 C GLY 113 21.837 34.923 20.055 1.00 1.00 ATOM 502 O GLY 113 22.548 35.347 19.145 1.00 1.00 ATOM 503 N LEU 114 21.506 35.663 21.115 1.00 1.00 ATOM 504 CA LEU 114 21.887 37.063 21.213 1.00 1.00 ATOM 505 C LEU 114 22.538 37.339 22.575 1.00 1.00 ATOM 506 O LEU 114 22.351 36.578 23.515 1.00 1.00 ATOM 507 CB LEU 114 20.641 37.995 21.044 1.00 1.00 ATOM 508 N LEU 115 23.292 38.435 22.680 1.00 1.00 ATOM 509 CA LEU 115 23.785 38.832 23.999 1.00 1.00 ATOM 510 C LEU 115 22.916 39.941 24.589 1.00 1.00 ATOM 511 O LEU 115 23.211 40.421 25.674 1.00 1.00 ATOM 512 CB LEU 115 25.261 39.236 24.004 1.00 1.00 ATOM 513 N THR 116 21.845 40.339 23.894 1.00 1.00 ATOM 514 CA THR 116 20.721 41.038 24.557 1.00 1.00 ATOM 515 C THR 116 20.170 40.106 25.648 1.00 1.00 ATOM 516 O THR 116 20.217 38.878 25.486 1.00 1.00 ATOM 517 CB THR 116 19.595 41.346 23.558 1.00 1.00 ATOM 518 N GLY 117 19.676 40.672 26.752 1.00 1.00 ATOM 519 CA GLY 117 19.034 39.845 27.790 1.00 1.00 ATOM 520 C GLY 117 17.900 39.031 27.164 1.00 1.00 ATOM 521 O GLY 117 17.170 39.538 26.298 1.00 1.00 ATOM 522 N ASN 118 17.725 37.794 27.619 1.00 1.00 ATOM 523 CA ASN 118 16.676 36.933 27.085 1.00 1.00 ATOM 524 C ASN 118 15.310 37.635 27.020 1.00 1.00 ATOM 525 O ASN 118 14.642 37.620 25.996 1.00 1.00 ATOM 526 CB ASN 118 16.556 35.647 27.893 1.00 1.00 ATOM 527 N PHE 119 11.372 40.407 19.663 1.00 1.00 ATOM 528 CA PHE 119 10.849 39.488 18.650 1.00 1.00 ATOM 529 C PHE 119 9.319 39.504 18.600 1.00 1.00 ATOM 530 O PHE 119 8.746 39.525 17.513 1.00 1.00 ATOM 531 CB PHE 119 11.378 38.072 18.848 1.00 1.00 ATOM 532 N GLU 120 8.650 39.495 19.763 1.00 1.00 ATOM 533 CA GLU 120 7.173 39.584 19.767 1.00 1.00 ATOM 534 C GLU 120 6.663 40.920 19.195 1.00 1.00 ATOM 535 O GLU 120 5.728 40.936 18.378 1.00 1.00 ATOM 536 CB GLU 120 6.603 39.325 21.169 1.00 1.00 ATOM 537 N ALA 121 7.288 42.028 19.600 1.00 1.00 ATOM 538 CA ALA 121 6.930 43.361 19.084 1.00 1.00 ATOM 539 C ALA 121 6.995 43.491 17.548 1.00 1.00 ATOM 540 O ALA 121 6.145 44.140 16.928 1.00 1.00 ATOM 541 CB ALA 121 7.828 44.437 19.716 1.00 1.00 ATOM 542 N SER 122 7.999 42.868 16.947 1.00 1.00 ATOM 543 CA SER 122 8.245 42.989 15.514 1.00 1.00 ATOM 544 C SER 122 7.640 41.847 14.720 1.00 1.00 ATOM 545 O SER 122 7.833 41.759 13.494 1.00 1.00 ATOM 546 CB SER 122 9.742 43.132 15.244 1.00 1.00 ATOM 547 N GLY 123 6.870 41.023 15.434 1.00 1.00 ATOM 548 CA GLY 123 6.041 39.945 14.846 1.00 1.00 ATOM 549 C GLY 123 6.841 38.778 14.263 1.00 1.00 ATOM 550 O GLY 123 6.372 38.107 13.340 1.00 1.00 ATOM 551 N LEU 127 8.024 38.520 14.829 1.00 1.00 ATOM 552 CA LEU 127 8.901 37.442 14.330 1.00 1.00 ATOM 553 C LEU 127 9.116 36.316 15.356 1.00 1.00 ATOM 554 O LEU 127 9.694 35.280 15.023 1.00 1.00 ATOM 555 CB LEU 127 10.259 37.965 13.777 1.00 1.00 ATOM 556 N LYS 128 8.598 36.501 16.565 1.00 1.00 ATOM 557 CA LYS 128 8.774 35.529 17.657 1.00 1.00 ATOM 558 C LYS 128 8.324 34.143 17.176 1.00 1.00 ATOM 559 O LYS 128 8.951 33.109 17.461 1.00 1.00 ATOM 560 CB LYS 128 7.966 35.984 18.907 1.00 1.00 ATOM 561 N LEU 129 7.242 34.122 16.408 1.00 1.00 ATOM 562 CA LEU 129 6.641 32.854 16.040 1.00 1.00 ATOM 563 C LEU 129 7.455 31.964 15.066 1.00 1.00 ATOM 564 O LEU 129 7.146 30.761 14.892 1.00 1.00 ATOM 565 CB LEU 129 5.224 33.088 15.530 1.00 1.00 ATOM 566 N GLY 131 8.482 32.527 14.439 1.00 1.00 ATOM 567 CA GLY 131 9.328 31.767 13.522 1.00 1.00 ATOM 568 C GLY 131 10.379 30.924 14.247 1.00 1.00 ATOM 569 O GLY 131 11.074 30.138 13.609 1.00 1.00 ATOM 570 N ILE 132 10.538 31.154 15.550 1.00 1.00 ATOM 571 CA ILE 132 11.617 30.517 16.310 1.00 1.00 ATOM 572 C ILE 132 11.195 29.398 17.256 1.00 1.00 ATOM 573 O ILE 132 10.162 29.489 17.920 1.00 1.00 ATOM 574 CB ILE 132 12.447 31.605 17.043 1.00 1.00 ATOM 575 N ASP 133 12.029 28.362 17.352 1.00 1.00 ATOM 576 CA ASP 133 11.795 27.287 18.325 1.00 1.00 ATOM 577 C ASP 133 12.443 27.556 19.678 1.00 1.00 ATOM 578 O ASP 133 12.231 26.792 20.622 1.00 1.00 ATOM 579 CB ASP 133 12.290 25.959 17.797 1.00 1.00 ATOM 580 N HIS 134 13.217 28.641 19.763 1.00 1.00 ATOM 581 CA HIS 134 13.855 29.050 21.009 1.00 1.00 ATOM 582 C HIS 134 14.473 30.413 20.829 1.00 1.00 ATOM 583 O HIS 134 14.907 30.753 19.742 1.00 1.00 ATOM 584 CB HIS 134 14.970 28.043 21.347 1.00 1.00 ATOM 585 N TYR 135 14.486 31.192 21.899 1.00 1.00 ATOM 586 CA TYR 135 15.136 32.475 21.908 1.00 1.00 ATOM 587 C TYR 135 16.004 32.511 23.165 1.00 1.00 ATOM 588 O TYR 135 15.495 32.399 24.297 1.00 1.00 ATOM 589 CB TYR 135 14.120 33.645 21.910 1.00 1.00 ATOM 590 N PHE 136 17.305 32.663 22.939 1.00 1.00 ATOM 591 CA PHE 136 18.342 32.592 23.983 1.00 1.00 ATOM 592 C PHE 136 19.122 33.902 24.000 1.00 1.00 ATOM 593 O PHE 136 19.670 34.309 22.973 1.00 1.00 ATOM 594 CB PHE 136 19.258 31.393 23.714 1.00 1.00 ATOM 595 N GLY 139 19.146 34.563 25.153 1.00 1.00 ATOM 596 CA GLY 139 19.932 35.811 25.313 1.00 1.00 ATOM 597 C GLY 139 20.876 35.677 26.509 1.00 1.00 ATOM 598 O GLY 139 21.075 34.574 27.021 1.00 1.00 ATOM 599 N ALA 140 21.459 36.792 26.936 1.00 1.00 ATOM 600 CA ALA 140 22.448 36.763 27.999 1.00 1.00 ATOM 601 C ALA 140 21.753 36.547 29.345 1.00 1.00 ATOM 602 O ALA 140 20.603 36.955 29.531 1.00 1.00 ATOM 603 CB ALA 140 23.251 38.053 28.032 1.00 1.00 ATOM 604 N ALA 142 22.508 35.957 30.270 1.00 1.00 ATOM 605 CA ALA 142 21.999 35.465 31.569 1.00 1.00 ATOM 606 C ALA 142 23.224 35.095 32.398 1.00 1.00 ATOM 607 O ALA 142 24.359 35.209 31.906 1.00 1.00 ATOM 608 CB ALA 142 21.139 34.216 31.363 1.00 1.00 ATOM 609 N ASP 143 23.021 34.698 33.672 1.00 1.00 ATOM 610 CA ASP 143 24.154 34.193 34.454 1.00 1.00 ATOM 611 C ASP 143 24.738 32.899 33.853 1.00 1.00 ATOM 612 O ASP 143 25.957 32.716 33.847 1.00 1.00 ATOM 613 CB ASP 143 23.525 33.913 35.837 1.00 1.00 ATOM 614 N ASP 144 23.864 32.027 33.341 1.00 1.00 ATOM 615 CA ASP 144 24.279 30.814 32.618 1.00 1.00 ATOM 616 C ASP 144 25.118 31.116 31.354 1.00 1.00 ATOM 617 O ASP 144 25.975 30.303 30.949 1.00 1.00 ATOM 618 CB ASP 144 23.041 30.012 32.216 1.00 1.00 ATOM 619 N ALA 145 24.858 32.278 30.746 1.00 1.00 ATOM 620 CA ALA 145 25.433 32.635 29.449 1.00 1.00 ATOM 621 C ALA 145 25.754 34.134 29.284 1.00 1.00 ATOM 622 O ALA 145 24.982 34.895 28.698 1.00 1.00 ATOM 623 CB ALA 145 24.531 32.131 28.340 1.00 1.00 ATOM 624 N LEU 146 26.915 34.575 29.792 1.00 1.00 ATOM 625 CA LEU 146 27.254 36.010 29.675 1.00 1.00 ATOM 626 C LEU 146 27.686 36.505 28.279 1.00 1.00 ATOM 627 O LEU 146 27.424 37.676 27.910 1.00 1.00 ATOM 628 CB LEU 146 28.386 36.196 30.693 1.00 1.00 ATOM 629 N ASP 147 28.334 35.653 27.498 1.00 1.00 ATOM 630 CA ASP 147 28.842 36.079 26.183 1.00 1.00 ATOM 631 C ASP 147 28.300 35.213 25.071 1.00 1.00 ATOM 632 O ASP 147 27.652 34.208 25.330 1.00 1.00 ATOM 633 CB ASP 147 30.372 36.046 26.141 1.00 1.00 ATOM 634 N ARG 148 28.610 35.596 23.832 1.00 1.00 ATOM 635 CA ARG 148 28.062 34.902 22.656 1.00 1.00 ATOM 636 C ARG 148 28.308 33.392 22.666 1.00 1.00 ATOM 637 O ARG 148 27.371 32.605 22.411 1.00 1.00 ATOM 638 CB ARG 148 28.559 35.563 21.345 1.00 1.00 ATOM 639 N ASN 149 29.539 32.963 22.969 1.00 1.00 ATOM 640 CA ASN 149 29.824 31.516 23.006 1.00 1.00 ATOM 641 C ASN 149 28.926 30.750 24.001 1.00 1.00 ATOM 642 O ASN 149 28.447 29.656 23.698 1.00 1.00 ATOM 643 CB ASN 149 31.326 31.250 23.313 1.00 1.00 ATOM 644 N GLU 150 28.727 31.321 25.191 1.00 1.00 ATOM 645 CA GLU 150 27.885 30.688 26.233 1.00 1.00 ATOM 646 C GLU 150 26.423 30.538 25.776 1.00 1.00 ATOM 647 O GLU 150 25.779 29.483 25.987 1.00 1.00 ATOM 648 CB GLU 150 27.956 31.514 27.508 1.00 1.00 ATOM 649 N ALA 155 25.925 31.566 25.093 1.00 1.00 ATOM 650 CA ALA 155 24.562 31.546 24.562 1.00 1.00 ATOM 651 C ALA 155 24.424 30.432 23.510 1.00 1.00 ATOM 652 O ALA 155 23.476 29.639 23.529 1.00 1.00 ATOM 653 CB ALA 155 24.180 32.948 23.984 1.00 1.00 ATOM 654 N LEU 156 25.406 30.352 22.621 1.00 1.00 ATOM 655 CA LEU 156 25.439 29.321 21.576 1.00 1.00 ATOM 656 C LEU 156 25.499 27.924 22.229 1.00 1.00 ATOM 657 O LEU 156 24.723 27.022 21.859 1.00 1.00 ATOM 658 CB LEU 156 26.645 29.548 20.624 1.00 1.00 ATOM 659 N GLU 157 26.407 27.754 23.200 1.00 1.00 ATOM 660 CA GLU 157 26.448 26.506 23.980 1.00 1.00 ATOM 661 C GLU 157 25.081 26.132 24.551 1.00 1.00 ATOM 662 O GLU 157 24.659 24.979 24.472 1.00 1.00 ATOM 663 CB GLU 157 27.452 26.586 25.144 1.00 1.00 ATOM 664 N ARG 158 24.415 27.099 25.165 1.00 1.00 ATOM 665 CA ARG 158 23.107 26.847 25.745 1.00 1.00 ATOM 666 C ARG 158 22.087 26.374 24.679 1.00 1.00 ATOM 667 O ARG 158 21.356 25.388 24.902 1.00 1.00 ATOM 668 CB ARG 158 22.608 28.087 26.465 1.00 1.00 ATOM 669 N ALA 159 22.025 27.092 23.555 1.00 1.00 ATOM 670 CA ALA 159 21.152 26.718 22.436 1.00 1.00 ATOM 671 C ALA 159 21.433 25.284 21.962 1.00 1.00 ATOM 672 O ALA 159 20.507 24.478 21.820 1.00 1.00 ATOM 673 CB ALA 159 21.261 27.728 21.264 1.00 1.00 ATOM 674 N ARG 160 22.706 24.959 21.744 1.00 1.00 ATOM 675 CA ARG 160 23.087 23.637 21.241 1.00 1.00 ATOM 676 C ARG 160 22.715 22.520 22.222 1.00 1.00 ATOM 677 O ARG 160 22.027 21.549 21.848 1.00 1.00 ATOM 678 CB ARG 160 24.585 23.574 20.947 1.00 1.00 ATOM 679 N ARG 161 23.144 22.680 23.475 1.00 1.00 ATOM 680 CA ARG 161 22.868 21.683 24.511 1.00 1.00 ATOM 681 C ARG 161 21.375 21.489 24.795 1.00 1.00 ATOM 682 O ARG 161 20.903 20.355 24.833 1.00 1.00 ATOM 683 CB ARG 161 23.670 21.985 25.775 1.00 1.00 ATOM 684 N MET 162 20.625 22.583 24.920 1.00 1.00 ATOM 685 CA MET 162 19.196 22.476 25.209 1.00 1.00 ATOM 686 C MET 162 18.454 21.714 24.105 1.00 1.00 ATOM 687 O MET 162 17.499 20.998 24.396 1.00 1.00 ATOM 688 CB MET 162 18.545 23.846 25.483 1.00 1.00 ATOM 689 N THR 163 18.940 21.832 22.866 1.00 1.00 ATOM 690 CA THR 163 18.286 21.208 21.715 1.00 1.00 ATOM 691 C THR 163 18.994 19.962 21.211 1.00 1.00 ATOM 692 O THR 163 18.673 19.440 20.128 1.00 1.00 ATOM 693 CB THR 163 17.975 22.242 20.625 1.00 1.00 ATOM 694 N GLY 164 19.948 19.500 22.015 1.00 1.00 ATOM 695 CA GLY 164 20.621 18.224 21.799 1.00 1.00 ATOM 696 C GLY 164 21.283 18.209 20.425 1.00 1.00 ATOM 697 O GLY 164 21.128 17.254 19.679 1.00 1.00 ATOM 698 N TYR 167 21.988 19.301 20.114 1.00 1.00 ATOM 699 CA TYR 167 22.702 19.462 18.850 1.00 1.00 ATOM 700 C TYR 167 24.197 19.397 19.064 1.00 1.00 ATOM 701 O TYR 167 24.727 20.020 20.001 1.00 1.00 ATOM 702 CB TYR 167 22.375 20.836 18.231 1.00 1.00 ATOM 703 N SER 168 24.875 18.695 18.161 1.00 1.00 ATOM 704 CA SER 168 26.344 18.778 18.022 1.00 1.00 ATOM 705 C SER 168 26.679 20.047 17.249 1.00 1.00 ATOM 706 O SER 168 25.894 20.478 16.412 1.00 1.00 ATOM 707 CB SER 168 26.888 17.577 17.300 1.00 1.00 ATOM 708 N PRO 169 27.827 20.666 17.550 1.00 1.00 ATOM 709 CA PRO 169 28.129 21.956 16.917 1.00 1.00 ATOM 710 C PRO 169 28.106 21.896 15.376 1.00 1.00 ATOM 711 O PRO 169 27.710 22.856 14.711 1.00 1.00 ATOM 712 CB PRO 169 29.533 22.260 17.421 1.00 1.00 ATOM 713 N SER 170 28.484 20.741 14.831 1.00 1.00 ATOM 714 CA SER 170 28.524 20.508 13.397 1.00 1.00 ATOM 715 C SER 170 27.149 20.680 12.723 1.00 1.00 ATOM 716 O SER 170 27.057 20.959 11.519 1.00 1.00 ATOM 717 CB SER 170 29.104 19.111 13.148 1.00 1.00 ATOM 718 N GLN 171 26.083 20.550 13.515 1.00 1.00 ATOM 719 CA GLN 171 24.726 20.636 13.011 1.00 1.00 ATOM 720 C GLN 171 24.144 22.056 13.024 1.00 1.00 ATOM 721 O GLN 171 22.988 22.232 12.619 1.00 1.00 ATOM 722 CB GLN 171 23.771 19.774 13.836 1.00 1.00 ATOM 723 N ILE 172 24.903 23.046 13.518 1.00 1.00 ATOM 724 CA ILE 172 24.378 24.410 13.587 1.00 1.00 ATOM 725 C ILE 172 25.209 25.418 12.763 1.00 1.00 ATOM 726 O ILE 172 26.376 25.166 12.428 1.00 1.00 ATOM 727 CB ILE 172 24.261 24.870 15.045 1.00 1.00 ATOM 728 N VAL 173 24.587 26.552 12.457 1.00 1.00 ATOM 729 CA VAL 173 25.265 27.679 11.819 1.00 1.00 ATOM 730 C VAL 173 24.671 28.921 12.461 1.00 1.00 ATOM 731 O VAL 173 23.488 28.934 12.807 1.00 1.00 ATOM 732 CB VAL 173 25.087 27.661 10.256 1.00 1.00 ATOM 733 N ILE 174 25.489 29.946 12.672 1.00 1.00 ATOM 734 CA ILE 174 24.963 31.248 13.128 1.00 1.00 ATOM 735 C ILE 174 25.023 32.251 11.972 1.00 1.00 ATOM 736 O ILE 174 26.032 32.328 11.223 1.00 1.00 ATOM 737 CB ILE 174 25.686 31.767 14.395 1.00 1.00 ATOM 738 N ILE 175 23.917 32.974 11.802 1.00 1.00 ATOM 739 CA ILE 175 23.805 34.046 10.841 1.00 1.00 ATOM 740 C ILE 175 23.963 35.316 11.660 1.00 1.00 ATOM 741 O ILE 175 23.138 35.591 12.544 1.00 1.00 ATOM 742 CB ILE 175 22.406 33.983 10.142 1.00 1.00 ATOM 743 N GLY 176 25.036 36.062 11.403 1.00 1.00 ATOM 744 CA GLY 176 25.355 37.217 12.240 1.00 1.00 ATOM 745 C GLY 176 26.135 38.318 11.550 1.00 1.00 ATOM 746 O GLY 176 26.734 38.085 10.489 1.00 1.00 ATOM 747 N ASP 177 26.116 39.510 12.161 1.00 1.00 ATOM 748 CA ASP 177 26.695 40.710 11.576 1.00 1.00 ATOM 749 C ASP 177 27.962 41.243 12.252 1.00 1.00 ATOM 750 O ASP 177 28.497 42.236 11.783 1.00 1.00 ATOM 751 CB ASP 177 25.657 41.849 11.489 1.00 1.00 ATOM 752 N THR 178 28.440 40.606 13.322 1.00 1.00 ATOM 753 CA THR 178 29.606 41.121 14.065 1.00 1.00 ATOM 754 C THR 178 30.739 40.122 14.306 1.00 1.00 ATOM 755 O THR 178 30.551 38.888 14.248 1.00 1.00 ATOM 756 CB THR 178 29.205 41.665 15.469 1.00 1.00 ATOM 757 N GLU 179 31.903 40.677 14.661 1.00 1.00 ATOM 758 CA GLU 179 33.057 39.881 15.065 1.00 1.00 ATOM 759 C GLU 179 32.718 38.988 16.258 1.00 1.00 ATOM 760 O GLU 179 33.260 37.888 16.393 1.00 1.00 ATOM 761 CB GLU 179 34.247 40.802 15.394 1.00 1.00 ATOM 762 N HIS 180 31.826 39.454 17.132 1.00 1.00 ATOM 763 CA HIS 180 31.415 38.634 18.293 1.00 1.00 ATOM 764 C HIS 180 30.679 37.353 17.875 1.00 1.00 ATOM 765 O HIS 180 30.878 36.304 18.467 1.00 1.00 ATOM 766 CB HIS 180 30.591 39.475 19.271 1.00 1.00 ATOM 767 N ASP 181 29.857 37.451 16.832 1.00 1.00 ATOM 768 CA ASP 181 29.178 36.285 16.257 1.00 1.00 ATOM 769 C ASP 181 30.206 35.352 15.627 1.00 1.00 ATOM 770 O ASP 181 30.111 34.155 15.769 1.00 1.00 ATOM 771 CB ASP 181 28.202 36.731 15.152 1.00 1.00 ATOM 772 N ILE 182 31.180 35.919 14.910 1.00 1.00 ATOM 773 CA ILE 182 32.166 35.092 14.208 1.00 1.00 ATOM 774 C ILE 182 33.040 34.351 15.222 1.00 1.00 ATOM 775 O ILE 182 33.291 33.153 15.075 1.00 1.00 ATOM 776 CB ILE 182 33.062 35.944 13.293 1.00 1.00 ATOM 777 N ARG 183 33.494 35.062 16.251 1.00 1.00 ATOM 778 CA ARG 183 34.339 34.443 17.286 1.00 1.00 ATOM 779 C ARG 183 33.542 33.428 18.109 1.00 1.00 ATOM 780 O ARG 183 34.057 32.370 18.462 1.00 1.00 ATOM 781 CB ARG 183 34.929 35.497 18.217 1.00 1.00 ATOM 782 N CYS 184 32.292 33.762 18.426 1.00 1.00 ATOM 783 CA CYS 184 31.393 32.812 19.088 1.00 1.00 ATOM 784 C CYS 184 31.287 31.498 18.329 1.00 1.00 ATOM 785 O CYS 184 31.333 30.411 18.932 1.00 1.00 ATOM 786 CB CYS 184 29.990 33.444 19.145 1.00 1.00 ATOM 787 N ALA 185 31.147 31.580 17.007 1.00 1.00 ATOM 788 CA ALA 185 31.049 30.397 16.171 1.00 1.00 ATOM 789 C ALA 185 32.336 29.591 16.237 1.00 1.00 ATOM 790 O ALA 185 32.305 28.364 16.307 1.00 1.00 ATOM 791 CB ALA 185 30.738 30.765 14.717 1.00 1.00 ATOM 792 N ARG 186 33.467 30.291 16.230 1.00 1.00 ATOM 793 CA ARG 186 34.748 29.587 16.182 1.00 1.00 ATOM 794 C ARG 186 34.973 28.883 17.515 1.00 1.00 ATOM 795 O ARG 186 35.402 27.724 17.563 1.00 1.00 ATOM 796 CB ARG 186 35.899 30.550 15.871 1.00 1.00 ATOM 797 N GLU 187 34.686 29.589 18.602 1.00 1.00 ATOM 798 CA GLU 187 34.818 29.017 19.956 1.00 1.00 ATOM 799 C GLU 187 33.975 27.763 20.202 1.00 1.00 ATOM 800 O GLU 187 34.382 26.869 20.944 1.00 1.00 ATOM 801 CB GLU 187 34.486 30.070 21.001 1.00 1.00 ATOM 802 N LEU 188 32.812 27.688 19.570 1.00 1.00 ATOM 803 CA LEU 188 31.849 26.624 19.862 1.00 1.00 ATOM 804 C LEU 188 31.873 25.540 18.790 1.00 1.00 ATOM 805 O LEU 188 31.279 24.480 18.957 1.00 1.00 ATOM 806 CB LEU 188 30.415 27.189 19.944 1.00 1.00 ATOM 807 N ASP 189 32.564 25.800 17.685 1.00 1.00 ATOM 808 CA ASP 189 32.614 24.836 16.588 1.00 1.00 ATOM 809 C ASP 189 31.433 24.816 15.613 1.00 1.00 ATOM 810 O ASP 189 31.294 23.885 14.824 1.00 1.00 ATOM 811 CB ASP 189 32.684 23.437 17.229 1.00 1.00 ATOM 812 N ALA 190 30.575 25.833 15.644 1.00 1.00 ATOM 813 CA ALA 190 29.459 25.850 14.673 1.00 1.00 ATOM 814 C ALA 190 29.904 26.628 13.435 1.00 1.00 ATOM 815 O ALA 190 30.905 27.357 13.473 1.00 1.00 ATOM 816 CB ALA 190 28.151 26.467 15.256 1.00 1.00 ATOM 817 N ARG 191 29.173 26.490 12.337 1.00 1.00 ATOM 818 CA ARG 191 29.525 27.251 11.147 1.00 1.00 ATOM 819 C ARG 191 29.099 28.725 11.335 1.00 1.00 ATOM 820 O ARG 191 28.310 29.045 12.226 1.00 1.00 ATOM 821 CB ARG 191 28.860 26.661 9.924 1.00 1.00 ATOM 822 N SER 192 29.646 29.605 10.499 1.00 1.00 ATOM 823 CA SER 192 29.399 31.056 10.597 1.00 1.00 ATOM 824 C SER 192 29.072 31.601 9.223 1.00 1.00 ATOM 825 O SER 192 29.805 31.357 8.245 1.00 1.00 ATOM 826 CB SER 192 30.583 31.813 11.244 1.00 1.00 ATOM 827 N ILE 193 27.946 32.309 9.165 1.00 1.00 ATOM 828 CA ILE 193 27.488 32.963 7.956 1.00 1.00 ATOM 829 C ILE 193 27.446 34.471 8.218 1.00 1.00 ATOM 830 O ILE 193 26.614 34.957 9.021 1.00 1.00 ATOM 831 CB ILE 193 26.103 32.447 7.569 1.00 1.00 ATOM 832 N ALA 194 28.355 35.202 7.572 1.00 1.00 ATOM 833 CA ALA 194 28.473 36.649 7.795 1.00 1.00 ATOM 834 C ALA 194 27.450 37.409 6.960 1.00 1.00 ATOM 835 O ALA 194 27.270 37.115 5.783 1.00 1.00 ATOM 836 CB ALA 194 29.901 37.160 7.447 1.00 1.00 ATOM 837 N VAL 195 26.820 38.413 7.561 1.00 1.00 ATOM 838 CA VAL 195 25.916 39.284 6.806 1.00 1.00 ATOM 839 C VAL 195 26.395 40.721 6.903 1.00 1.00 ATOM 840 O VAL 195 26.945 41.132 7.935 1.00 1.00 ATOM 841 CB VAL 195 24.427 39.117 7.220 1.00 1.00 ATOM 842 N ALA 196 26.217 41.479 5.821 1.00 1.00 ATOM 843 CA ALA 196 26.846 42.796 5.730 1.00 1.00 ATOM 844 C ALA 196 25.845 43.946 5.601 1.00 1.00 ATOM 845 O ALA 196 26.259 45.093 5.379 1.00 1.00 ATOM 846 CB ALA 196 27.846 42.858 4.546 1.00 1.00 ATOM 847 N THR 197 24.546 43.637 5.702 1.00 1.00 ATOM 848 CA THR 197 23.482 44.663 5.671 1.00 1.00 ATOM 849 C THR 197 23.294 45.307 7.049 1.00 1.00 ATOM 850 O THR 197 22.449 46.206 7.220 1.00 1.00 ATOM 851 CB THR 197 22.147 44.084 5.161 1.00 1.00 ATOM 852 N GLY 198 24.067 44.837 8.025 1.00 1.00 ATOM 853 CA GLY 198 23.872 45.215 9.428 1.00 1.00 ATOM 854 C GLY 198 24.940 46.127 9.988 1.00 1.00 ATOM 855 O GLY 198 25.462 47.004 9.282 1.00 1.00 ATOM 856 N ASN 199 25.279 45.908 11.252 1.00 1.00 ATOM 857 CA ASN 199 26.060 46.897 11.996 1.00 1.00 ATOM 858 C ASN 199 27.568 46.688 11.916 1.00 1.00 ATOM 859 O ASN 199 28.316 47.666 11.908 1.00 1.00 ATOM 860 CB ASN 199 25.550 47.040 13.446 1.00 1.00 ATOM 861 N PHE 200 28.007 45.433 11.808 1.00 1.00 ATOM 862 CA PHE 200 29.422 45.137 11.681 1.00 1.00 ATOM 863 C PHE 200 29.919 45.411 10.273 1.00 1.00 ATOM 864 O PHE 200 29.141 45.358 9.306 1.00 1.00 ATOM 865 CB PHE 200 29.630 43.641 11.983 1.00 1.00 ATOM 866 N THR 201 31.215 45.693 10.160 1.00 1.00 ATOM 867 CA THR 201 31.845 46.011 8.875 1.00 1.00 ATOM 868 C THR 201 32.378 44.742 8.194 1.00 1.00 ATOM 869 O THR 201 32.963 43.886 8.852 1.00 1.00 ATOM 870 CB THR 201 32.988 47.010 9.073 1.00 1.00 ATOM 871 N MET 202 32.193 44.652 6.876 1.00 1.00 ATOM 872 CA MET 202 32.561 43.460 6.099 1.00 1.00 ATOM 873 C MET 202 34.034 43.076 6.256 1.00 1.00 ATOM 874 O MET 202 34.359 41.896 6.352 1.00 1.00 ATOM 875 CB MET 202 32.202 43.649 4.614 1.00 1.00 ATOM 876 N GLU 203 34.907 44.086 6.270 1.00 1.00 ATOM 877 CA GLU 203 36.352 43.900 6.445 1.00 1.00 ATOM 878 C GLU 203 36.681 43.085 7.694 1.00 1.00 ATOM 879 O GLU 203 37.500 42.157 7.628 1.00 1.00 ATOM 880 CB GLU 203 37.071 45.249 6.474 1.00 1.00 ATOM 881 N GLU 204 36.031 43.427 8.813 1.00 1.00 ATOM 882 CA GLU 204 36.182 42.702 10.075 1.00 1.00 ATOM 883 C GLU 204 35.686 41.257 9.929 1.00 1.00 ATOM 884 O GLU 204 36.395 40.302 10.281 1.00 1.00 ATOM 885 CB GLU 204 35.408 43.404 11.201 1.00 1.00 ATOM 886 N LEU 205 34.485 41.093 9.384 1.00 1.00 ATOM 887 CA LEU 205 33.854 39.780 9.337 1.00 1.00 ATOM 888 C LEU 205 34.678 38.800 8.522 1.00 1.00 ATOM 889 O LEU 205 34.816 37.637 8.893 1.00 1.00 ATOM 890 CB LEU 205 32.445 39.870 8.775 1.00 1.00 ATOM 891 N ALA 206 35.254 39.279 7.422 1.00 1.00 ATOM 892 CA ALA 206 36.031 38.378 6.573 1.00 1.00 ATOM 893 C ALA 206 37.340 37.909 7.235 1.00 1.00 ATOM 894 O ALA 206 37.841 36.850 6.889 1.00 1.00 ATOM 895 CB ALA 206 36.332 39.016 5.215 1.00 1.00 ATOM 896 N ARG 207 37.875 38.681 8.183 1.00 1.00 ATOM 897 CA ARG 207 39.063 38.244 8.912 1.00 1.00 ATOM 898 C ARG 207 38.839 36.956 9.697 1.00 1.00 ATOM 899 O ARG 207 39.804 36.317 10.124 1.00 1.00 ATOM 900 CB ARG 207 39.560 39.333 9.854 1.00 1.00 ATOM 901 N HIS 208 37.571 36.586 9.886 1.00 1.00 ATOM 902 CA HIS 208 37.206 35.352 10.591 1.00 1.00 ATOM 903 C HIS 208 36.815 34.170 9.687 1.00 1.00 ATOM 904 O HIS 208 36.347 33.146 10.189 1.00 1.00 ATOM 905 CB HIS 208 36.122 35.630 11.631 1.00 1.00 ATOM 906 N LYS 209 37.044 34.288 8.377 1.00 1.00 ATOM 907 CA LYS 209 36.838 33.148 7.458 1.00 1.00 ATOM 908 C LYS 209 35.410 32.540 7.574 1.00 1.00 ATOM 909 O LYS 209 35.250 31.349 7.937 1.00 1.00 ATOM 910 CB LYS 209 37.921 32.046 7.645 1.00 1.00 ATOM 911 N PRO 210 34.366 33.358 7.299 1.00 1.00 ATOM 912 CA PRO 210 33.018 32.784 7.342 1.00 1.00 ATOM 913 C PRO 210 32.821 31.699 6.297 1.00 1.00 ATOM 914 O PRO 210 33.472 31.694 5.241 1.00 1.00 ATOM 915 CB PRO 210 32.097 33.967 7.002 1.00 1.00 ATOM 916 N GLY 211 31.859 30.838 6.550 1.00 1.00 ATOM 917 CA GLY 211 31.535 29.746 5.641 1.00 1.00 ATOM 918 C GLY 211 30.738 30.188 4.432 1.00 1.00 ATOM 919 O GLY 211 30.732 29.523 3.400 1.00 1.00 ATOM 920 N THR 212 30.061 31.322 4.573 1.00 1.00 ATOM 921 CA THR 212 29.250 31.911 3.513 1.00 1.00 ATOM 922 C THR 212 29.038 33.368 3.904 1.00 1.00 ATOM 923 O THR 212 29.134 33.728 5.089 1.00 1.00 ATOM 924 CB THR 212 27.917 31.182 3.415 1.00 1.00 ATOM 925 N LEU 213 28.769 34.217 2.911 1.00 1.00 ATOM 926 CA LEU 213 28.571 35.645 3.189 1.00 1.00 ATOM 927 C LEU 213 27.400 36.173 2.366 1.00 1.00 ATOM 928 O LEU 213 27.170 35.700 1.258 1.00 1.00 ATOM 929 CB LEU 213 29.873 36.489 2.960 1.00 1.00 ATOM 930 N PHE 214 26.654 37.129 2.912 1.00 1.00 ATOM 931 CA PHE 214 25.497 37.692 2.212 1.00 1.00 ATOM 932 C PHE 214 25.376 39.171 2.464 1.00 1.00 ATOM 933 O PHE 214 25.398 39.611 3.610 1.00 1.00 ATOM 934 CB PHE 214 24.191 37.012 2.643 1.00 1.00 ATOM 935 N LYS 215 25.162 39.934 1.401 1.00 1.00 ATOM 936 CA LYS 215 24.863 41.358 1.584 1.00 1.00 ATOM 937 C LYS 215 23.358 41.683 1.556 1.00 1.00 ATOM 938 O LYS 215 22.958 42.815 1.846 1.00 1.00 ATOM 939 CB LYS 215 25.673 42.258 0.614 1.00 1.00 ATOM 940 N ASN 216 22.548 40.684 1.198 1.00 1.00 ATOM 941 CA ASN 216 21.106 40.804 1.136 1.00 1.00 ATOM 942 C ASN 216 20.466 39.550 1.725 1.00 1.00 ATOM 943 O ASN 216 20.957 38.441 1.483 1.00 1.00 ATOM 944 CB ASN 216 20.622 40.916 -0.316 1.00 1.00 ATOM 945 N PHE 217 19.357 39.708 2.462 1.00 1.00 ATOM 946 CA PHE 217 18.738 38.540 3.102 1.00 1.00 ATOM 947 C PHE 217 18.504 37.341 2.196 1.00 1.00 ATOM 948 O PHE 217 18.821 36.235 2.611 1.00 1.00 ATOM 949 CB PHE 217 17.421 39.101 3.650 1.00 1.00 ATOM 950 N ALA 218 17.978 37.524 0.977 1.00 1.00 ATOM 951 CA ALA 218 17.652 36.343 0.136 1.00 1.00 ATOM 952 C ALA 218 18.873 35.614 -0.434 1.00 1.00 ATOM 953 O ALA 218 18.810 34.410 -0.803 1.00 1.00 ATOM 954 CB ALA 218 16.570 36.635 -0.930 1.00 1.00 ATOM 955 N GLU 219 20.020 36.287 -0.398 1.00 1.00 ATOM 956 CA GLU 219 21.275 35.634 -0.745 1.00 1.00 ATOM 957 C GLU 219 21.615 34.470 0.269 1.00 1.00 ATOM 958 O GLU 219 22.267 33.483 -0.070 1.00 1.00 ATOM 959 CB GLU 219 22.346 36.695 -0.746 1.00 1.00 ATOM 960 N VAL 223 21.105 34.598 1.492 1.00 1.00 ATOM 961 CA VAL 223 21.346 33.602 2.551 1.00 1.00 ATOM 962 C VAL 223 20.824 32.229 2.125 1.00 1.00 ATOM 963 O VAL 223 21.379 31.185 2.459 1.00 1.00 ATOM 964 CB VAL 223 20.676 34.024 3.878 1.00 1.00 ATOM 965 N LEU 224 19.735 32.249 1.370 1.00 1.00 ATOM 966 CA LEU 224 18.965 31.046 1.074 1.00 1.00 ATOM 967 C LEU 224 19.745 30.080 0.213 1.00 1.00 ATOM 968 O LEU 224 19.614 28.878 0.368 1.00 1.00 ATOM 969 CB LEU 224 17.677 31.439 0.366 1.00 1.00 ATOM 970 N ALA 225 20.570 30.628 -0.679 1.00 1.00 ATOM 971 CA ALA 225 21.376 29.844 -1.622 1.00 1.00 ATOM 972 C ALA 225 22.342 28.889 -0.928 1.00 1.00 ATOM 973 O ALA 225 22.650 27.816 -1.455 1.00 1.00 ATOM 974 CB ALA 225 22.143 30.787 -2.571 1.00 1.00 ATOM 975 N SER 226 22.824 29.264 0.265 1.00 1.00 ATOM 976 CA SER 226 23.721 28.391 0.995 1.00 1.00 ATOM 977 C SER 226 23.064 27.068 1.305 1.00 1.00 ATOM 978 O SER 226 23.718 26.031 1.250 1.00 1.00 ATOM 979 CB SER 226 24.246 29.026 2.292 1.00 1.00 ATOM 980 N ILE 227 21.769 27.120 1.611 1.00 1.00 ATOM 981 CA ILE 227 21.009 25.946 1.977 1.00 1.00 ATOM 982 C ILE 227 20.364 25.245 0.761 1.00 1.00 ATOM 983 O ILE 227 19.494 24.395 0.922 1.00 1.00 ATOM 984 CB ILE 227 19.992 26.331 3.066 1.00 1.00 ATOM 985 N LEU 228 20.794 25.609 -0.450 1.00 1.00 ATOM 986 CA LEU 228 20.448 24.840 -1.660 1.00 1.00 ATOM 987 C LEU 228 21.711 24.318 -2.353 1.00 1.00 ATOM 988 O LEU 228 22.679 25.069 -2.563 1.00 1.00 ATOM 989 CB LEU 228 19.612 25.670 -2.640 1.00 1.00 TER END