NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1CKDA-2G4ND
confEVID 1CKDA-2G4ND
pdbIDA 1CKD
pdbIDB 2G4N
pdbChainA A
pdbChainB D
identity 0.359400004148483
indelSize 4
alignment <alignment>
<seq1>KVFERCELARTLKRLGMDGYRGISLANWMCLAKWESGYNTRAVNYNAGDRSTDYGIFQINSRYWCNDGKTPGAVNACHLSCSALLQDNIADAVACAKRVVRDPQGIRAWVAWRNRCQNRDVRQYVQGCGV</seq1>
<seq2>EQLTKCEVFRELKDL--KGYGGVSLPEWVCTTFHTSGYDTQAIVQNN--DSTEYGLFQINNKIWCKDDQNPHSSNICNISCDKFLDDDLTDDIMCVKKILDK-VGINYWLAHKALCSE-KLDQWLCEK--</seq2>
<ss_1> HHHHHHHHHH GGG HHHHHHHHHH EEEEE EEEEE EE GGGGG HHHHHHHHHGGG GGGG HHHHH </ss_1>
<ss_2> HHHHHHH GGG-- GGG HHHHHHHHH EEE -- EEEEE EE GGGG HHHHHHHHHHHH - GGG HHHHHH - --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2G4N</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2G4ND</entryIDChain>
<sequence>ELKDL--KGYGG</sequence>
<secondary-structure>H GGG-- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 3019 CA GLU D 11 39.111 36.603 28.645 1.00 40.32 C </line>
<line>ATOM 3028 CA LEU D 12 38.442 36.103 24.896 1.00 37.87 C </line>
<line>ATOM 3036 CA LYS D 13 41.205 33.568 24.560 1.00 37.77 C </line>
<line>ATOM 3045 CA ASP D 14 38.633 31.098 23.189 1.00 40.53 C </line>
<line>ATOM 3053 CA LEU D 15 37.935 33.429 20.233 1.00 37.30 C </line>
<line>ATOM 3061 CA LYS D 16 41.603 33.195 19.028 1.00 35.37 C </line>
<line>ATOM 3070 CA GLY D 17 41.570 32.262 15.354 1.00 37.09 C </line>
<line>ATOM 3074 CA TYR D 18 37.825 31.596 15.270 1.00 37.62 C </line>
<line>ATOM 3086 CA GLY D 19 36.451 32.564 11.859 1.00 40.50 C </line>
<line>ATOM 3090 CA GLY D 20 39.995 33.871 11.252 1.00 39.28 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY TYR GLY LYS LEU ASP LYS LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 17.63 17.47 14.34 14.20 10.50 9.07 7.77 5.50 3.84 </line>
<line>LEU CA 13.91 13.65 10.65 10.75 7.27 5.40 5.29 3.76 </line>
<line>LYS CA 13.37 13.60 10.08 9.31 5.56 5.43 3.82 </line>
<line>ASP CA 12.33 11.63 7.98 8.45 5.53 3.83 </line>
<line>LEU CA 9.22 8.55 5.29 6.20 3.87 </line>
<line>LYS CA 7.97 8.85 5.56 3.79 </line>
<line>GLY CA 4.68 6.21 3.80 </line>
<line>TYR CA 5.10 3.80 </line>
<line>GLY CA 3.83 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLU CA 326</line>
<line>LEU CA 394</line>
<line>LYS CA 296</line>
<line>ASP CA 265</line>
<line>LEU CA 333</line>
<line>LYS CA 267</line>
<line>GLY CA 215</line>
<line>TYR CA 247</line>
<line>GLY CA 243</line>
<line>GLY CA 217</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CKD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CKDA</entryIDChain>
<sequence>TLKRLGMDGYRG</sequence>
<secondary-structure>HHHH GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 88 CA THR A 11 12.065 28.048 25.489 1.00 7.14 C </line>
<line>ATOM 95 CA LEU A 12 14.560 25.659 27.140 1.00 6.55 C </line>
<line>ATOM 103 CA LYS A 13 17.233 28.362 27.191 1.00 8.86 C </line>
<line>ATOM 112 CA ARG A 14 14.843 30.775 28.903 1.00 11.00 C </line>
<line>ATOM 123 CA LEU A 15 14.090 28.066 31.499 1.00 9.55 C </line>
<line>ATOM 131 CA GLY A 16 17.804 27.796 32.298 1.00 9.12 C </line>
<line>ATOM 135 CA MET A 17 18.602 24.431 30.732 1.00 8.21 C </line>
<line>ATOM 143 CA ASP A 18 21.744 25.458 28.842 1.00 8.87 C </line>
<line>ATOM 151 CA GLY A 19 24.670 23.947 30.747 1.00 7.04 C </line>
<line>ATOM 155 CA TYR A 20 22.526 22.725 33.662 1.00 6.76 C </line>
<line>ATOM 167 CA ARG A 21 24.714 20.212 35.569 1.00 9.83 C </line>
<line>ATOM 178 CA GLY A 22 27.098 20.349 32.620 1.00 8.11 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG TYR GLY ASP MET GLY LEU ARG LYS LEU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 18.33 17.97 14.30 14.26 10.57 9.13 8.91 6.34 5.18 5.45 3.83 </line>
<line>LEU CA 14.68 14.28 10.71 10.87 7.39 5.55 6.46 5.00 5.42 3.80 </line>
<line>LYS CA 13.82 13.88 10.08 9.35 5.61 5.46 5.17 5.34 3.80 </line>
<line>ARG CA 16.51 15.92 12.10 12.11 8.71 7.60 5.40 3.83 </line>
<line>LEU CA 15.17 13.82 10.22 11.38 8.51 5.84 3.81 </line>
<line>GLY CA 11.91 10.77 7.06 8.02 5.74 3.80 </line>
<line>MET CA 9.61 8.86 5.19 6.09 3.81 </line>
<line>ASP CA 8.31 9.03 5.60 3.80 </line>
<line>GLY CA 4.73 6.10 3.82 </line>
<line>TYR CA 5.26 3.84 </line>
<line>ARG CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 315</line>
<line>LEU CA 379</line>
<line>LYS CA 290</line>
<line>ARG CA 231</line>
<line>LEU CA 259</line>
<line>GLY CA 250</line>
<line>MET CA 336</line>
<line>ASP CA 289</line>
<line>GLY CA 234</line>
<line>TYR CA 264</line>
<line>ARG CA 239</line>
<line>GLY CA 208</line>
</n14>
</entryChain>
<parallel>
<x>21.823999404907227</x>
<y>6.8520002365112305</y>
<z>-7.7870001792907715</z>
</parallel>
<rotation>
<x>0.6380000114440918</x>
<y>-0.3720000088214874</y>
<z>-0.6740000247955322</z>
<x>0.15000000596046448</x>
<y>-0.7990000247955322</y>
<z>0.5830000042915344</z>
<x>-0.7549999952316284</x>
<y>-0.4729999899864197</y>
<z>-0.45399999618530273</z>
</rotation>
<rmsd>2.077594041824341</rmsd>
<dmax>4.154200077056885</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2G4N</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2G4ND</entryIDChain>
<sequence>IVQNN--DSTEY</sequence>
<secondary-structure>EE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3251 CA ILE D 41 23.220 48.984 26.456 1.00 34.70 C </line>
<line>ATOM 3259 CA VAL D 42 22.427 50.868 23.246 1.00 33.74 C </line>
<line>ATOM 3266 CA GLN D 43 18.753 51.121 22.359 1.00 38.82 C </line>
<line>ATOM 3275 CA ASN D 44 16.312 52.851 20.148 1.00 43.87 C </line>
<line>ATOM 3283 CA ASN D 45 12.579 52.244 19.730 1.00 47.26 C </line>
<line>ATOM 3291 CA ASP D 46 12.840 48.966 17.866 1.00 44.73 C </line>
<line>ATOM 3299 CA SER D 47 16.190 47.464 18.892 1.00 40.42 C </line>
<line>ATOM 3305 CA THR D 48 18.550 46.962 21.760 1.00 37.99 C </line>
<line>ATOM 3312 CA GLU D 49 22.176 45.764 21.767 1.00 38.10 C </line>
<line>ATOM 3321 CA TYR D 50 23.891 44.317 24.836 1.00 37.05 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU THR SER ASP ASN ASN GLN VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 4.99 5.78 6.92 10.44 13.47 13.00 10.12 6.43 3.81 </line>
<line>VAL CA 6.90 5.32 5.70 8.33 11.16 10.55 7.14 3.79 </line>
<line>GLN CA 8.88 6.38 4.21 5.65 7.73 6.80 3.72 </line>
<line>ASN CA 12.34 9.34 6.50 5.53 5.69 3.81 </line>
<line>ASN CA 14.73 11.76 8.23 6.05 3.78 </line>
<line>ASP CA 13.87 10.61 7.20 3.81 </line>
<line>SER CA 10.22 6.85 3.75 </line>
<line>THR CA 6.71 3.82 </line>
<line>GLU CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ILE CA 295</line>
<line>VAL CA 259</line>
<line>GLN CA 216</line>
<line>ASN CA 153</line>
<line>ASN CA 135</line>
<line>ASP CA 180</line>
<line>SER CA 251</line>
<line>THR CA 306</line>
<line>GLU CA 401</line>
<line>TYR CA 433</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CKD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CKDA</entryIDChain>
<sequence>VNYNAGDRSTDY</sequence>
<secondary-structure>EEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 343 CA VAL A 43 2.520 8.733 27.000 1.00 14.44 C </line>
<line>ATOM 350 CA ASN A 44 4.109 5.313 26.848 1.00 15.20 C </line>
<line>ATOM 358 CA TYR A 45 3.131 2.408 29.039 1.00 14.11 C </line>
<line>ATOM 370 CA ASN A 46 5.859 -0.134 29.803 1.00 14.37 C </line>
<line>ATOM 378 CA ALA A 47 3.992 -3.450 30.050 1.00 16.10 C </line>
<line>ATOM 383 CA GLY A 48 7.162 -5.147 31.275 1.00 15.25 C </line>
<line>ATOM 387 CA ASP A 49 7.390 -3.360 34.622 1.00 13.07 C </line>
<line>ATOM 395 CA ARG A 50 4.048 -1.548 34.950 1.00 12.19 C </line>
<line>ATOM 406 CA SER A 51 5.541 1.956 34.793 1.00 8.87 C </line>
<line>ATOM 412 CA THR A 52 4.620 4.754 32.349 1.00 7.27 C </line>
<line>ATOM 419 CA ASP A 53 6.786 7.438 30.706 1.00 6.12 C </line>
<line>ATOM 427 CA TYR A 54 5.222 10.918 30.551 1.00 5.08 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASP THR SER ARG ASP GLY ALA ASN TYR ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 4.97 5.80 6.99 10.76 13.09 15.10 15.25 12.64 9.88 6.67 3.77 </line>
<line>ASN CA 6.81 5.15 5.55 8.74 10.62 12.10 11.76 9.33 6.44 3.77 </line>
<line>TYR CA 8.89 6.44 4.32 6.25 7.17 9.09 8.85 6.01 3.81 </line>
<line>ASN CA 11.10 7.68 5.65 5.42 5.64 6.00 5.38 3.81 </line>
<line>ALA CA 14.43 11.26 8.54 7.36 5.26 5.70 3.80 </line>
<line>GLY CA 16.20 12.60 10.28 8.09 6.01 3.80 </line>
<line>ASP CA 15.00 11.50 8.87 5.63 3.82 </line>
<line>ARG CA 13.27 10.31 6.84 3.81 </line>
<line>SER CA 9.92 6.95 3.83 </line>
<line>THR CA 6.45 3.82 </line>
<line>ASP CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>VAL CA 284</line>
<line>ASN CA 261</line>
<line>TYR CA 229</line>
<line>ASN CA 203</line>
<line>ALA CA 138</line>
<line>GLY CA 123</line>
<line>ASP CA 161</line>
<line>ARG CA 196</line>
<line>SER CA 261</line>
<line>THR CA 320</line>
<line>ASP CA 410</line>
<line>TYR CA 432</line>
</n14>
</entryChain>
<parallel>
<x>13.380999565124512</x>
<y>47.678001403808594</y>
<z>-9.29699993133545</z>
</parallel>
<rotation>
<x>0.46000000834465027</x>
<y>0.17599999904632568</y>
<z>-0.8709999918937683</z>
<x>0.7789999842643738</x>
<y>-0.5509999990463257</y>
<z>0.30000001192092896</z>
<x>-0.4269999861717224</x>
<y>-0.8159999847412109</y>
<z>-0.38999998569488525</z>
</rotation>
<rmsd>0.996038019657135</rmsd>
<dmax>1.4631669521331787</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2G4N</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2G4ND</entryIDChain>
<sequence>KILDK-VGINY</sequence>
<secondary-structure>HHHH - GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 3676 CA LYS D 94 27.109 31.605 16.079 1.00 39.25 C </line>
<line>ATOM 3685 CA ILE D 95 27.145 35.251 14.874 1.00 37.06 C </line>
<line>ATOM 3693 CA LEU D 96 30.437 34.647 13.096 1.00 37.01 C </line>
<line>ATOM 3701 CA ASP D 97 29.130 31.417 11.490 1.00 36.62 C </line>
<line>ATOM 3709 CA LYS D 98 25.911 32.940 10.179 1.00 38.71 C </line>
<line>ATOM 3718 CA VAL D 99 26.657 36.546 9.142 1.00 39.38 C </line>
<line>ATOM 3725 CA GLY D 100 30.426 36.845 9.910 1.00 38.25 C </line>
<line>ATOM 3729 CA ILE D 101 32.706 39.651 11.252 1.00 35.79 C </line>
<line>ATOM 3737 CA ASN D 102 30.926 42.568 9.512 1.00 40.06 C </line>
<line>ATOM 3745 CA TYR D 103 28.167 42.216 12.141 1.00 40.62 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASN ILE GLY VAL LYS ASP LEU ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.37 13.34 10.93 8.75 8.53 6.17 5.02 5.41 3.84 </line>
<line>ILE CA 7.55 9.83 7.96 6.16 5.90 5.38 5.49 3.79 </line>
<line>LEU CA 7.96 8.71 5.80 3.87 5.79 5.65 3.84 </line>
<line>ASP CA 10.86 11.47 8.98 5.80 6.16 3.79 </line>
<line>LYS CA 9.75 10.88 9.61 5.98 3.83 </line>
<line>VAL CA 6.59 7.39 7.12 3.86 </line>
<line>GLY CA 6.24 5.76 3.86 </line>
<line>ILE CA 5.29 3.83 </line>
<line>ASN CA 3.83 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LYS CA 312</line>
<line>ILE CA 359</line>
<line>LEU CA 313</line>
<line>ASP CA 224</line>
<line>LYS CA 206</line>
<line>VAL CA 235</line>
<line>GLY CA 270</line>
<line>ILE CA 345</line>
<line>ASN CA 284</line>
<line>TYR CA 345</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CKD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CKDA</entryIDChain>
<sequence>RVVRDPQGIRA</sequence>
<secondary-structure>HGGG GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 754 CA ARG A 98 15.856 16.879 39.321 1.00 7.76 C </line>
<line>ATOM 765 CA VAL A 99 16.539 13.692 37.327 1.00 8.24 C </line>
<line>ATOM 772 CA VAL A 100 19.996 14.865 36.255 1.00 9.88 C </line>
<line>ATOM 779 CA ARG A 101 20.961 15.812 39.804 1.00 14.61 C </line>
<line>ATOM 790 CA ASP A 102 21.339 12.057 40.388 1.00 15.17 C </line>
<line>ATOM 798 CA PRO A 103 24.785 10.454 39.698 1.00 16.92 C </line>
<line>ATOM 805 CA GLN A 104 23.851 9.170 36.238 1.00 15.20 C </line>
<line>ATOM 814 CA GLY A 105 23.016 12.633 34.960 1.00 9.94 C </line>
<line>ATOM 818 CA ILE A 106 21.737 12.670 31.381 1.00 12.22 C </line>
<line>ATOM 826 CA ARG A 107 22.661 8.964 31.018 1.00 12.03 C </line>
<line>ATOM 837 CA ALA A 108 19.514 8.147 33.016 1.00 11.92 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG ILE GLY GLN PRO ASP ARG VAL VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 11.37 13.34 10.74 9.40 11.53 11.01 7.38 5.24 5.53 3.82 </line>
<line>VAL CA 7.63 9.98 7.96 6.98 8.67 9.17 5.92 5.49 3.80 </line>
<line>VAL CA 7.47 8.33 5.62 3.97 6.88 7.37 5.17 3.80 </line>
<line>ARG CA 10.34 11.27 9.02 6.15 8.07 6.58 3.82 </line>
<line>ASP CA 8.54 9.96 9.04 5.71 5.65 3.86 </line>
<line>PRO CA 8.82 9.06 9.13 5.51 3.81 </line>
<line>GLN CA 5.50 5.36 6.35 3.78 </line>
<line>GLY CA 6.01 5.40 3.80 </line>
<line>ILE CA 5.30 3.84 </line>
<line>ARG CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 333</line>
<line>VAL CA 387</line>
<line>VAL CA 337</line>
<line>ARG CA 240</line>
<line>ASP CA 223</line>
<line>PRO CA 173</line>
<line>GLN CA 224</line>
<line>GLY CA 298</line>
<line>ILE CA 390</line>
<line>ARG CA 314</line>
<line>ALA CA 343</line>
</n14>
</entryChain>
<parallel>
<x>8.277999877929688</x>
<y>21.391000747680664</y>
<z>-24.957000732421875</z>
</parallel>
<rotation>
<x>0.36899998784065247</x>
<y>-0.09399999678134918</y>
<z>-0.925000011920929</z>
<x>0.6909999847412109</x>
<y>-0.6380000114440918</y>
<z>0.3409999907016754</z>
<x>-0.621999979019165</x>
<y>-0.7639999985694885</y>
<z>-0.17000000178813934</z>
</rotation>
<rmsd>1.0255990028381348</rmsd>
<dmax>2.242309093475342</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2G4N</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2G4ND</entryIDChain>
<sequence>ALCSE-KLDQW</sequence>
<secondary-structure>HH - </secondary-structure>
<atom-coordinate>
<line>ATOM 3803 CA ALA D 109 36.697 50.496 9.458 1.00 37.83 C </line>
<line>ATOM 3808 CA LEU D 110 38.962 50.471 12.526 1.00 36.07 C </line>
<line>ATOM 3816 CA CYS D 111 40.624 47.088 13.059 1.00 37.45 C </line>
<line>ATOM 3822 CA SER D 112 41.686 45.976 9.523 1.00 40.16 C </line>
<line>ATOM 3828 CA GLU D 113 44.604 48.344 9.234 1.00 46.22 C </line>
<line>ATOM 3837 CA LYS D 114 47.414 48.442 11.763 1.00 43.45 C </line>
<line>ATOM 3846 CA LEU D 115 47.094 46.626 15.047 1.00 37.89 C </line>
<line>ATOM 3854 CA ASP D 116 50.302 47.203 17.096 1.00 38.31 C </line>
<line>ATOM 3862 CA GLN D 117 48.441 49.184 19.778 1.00 36.07 C </line>
<line>ATOM 3871 CA TRP D 118 46.265 46.096 20.588 1.00 34.69 C </line>
</atom-coordinate>
<distance-map>
<line> TRP GLN ASP LEU LYS GLU SER CYS LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.32 15.69 15.95 12.42 11.15 8.20 6.73 6.32 3.81 </line>
<line>LEU CA 11.72 12.00 12.66 9.34 8.73 6.87 6.05 3.81 </line>
<line>CYS CA 9.46 10.52 10.49 6.78 7.04 5.66 3.86 </line>
<line>SER CA 11.98 12.69 11.54 7.76 6.63 3.77 </line>
<line>GLU CA 11.69 11.25 9.78 6.55 3.78 </line>
<line>LYS CA 9.20 8.11 6.19 3.77 </line>
<line>LEU CA 5.63 5.54 3.85 </line>
<line>ASP CA 5.45 3.82 </line>
<line>GLN CA 3.86 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ALA CA 197</line>
<line>LEU CA 251</line>
<line>CYS CA 287</line>
<line>SER CA 242</line>
<line>GLU CA 182</line>
<line>LYS CA 176</line>
<line>LEU CA 237</line>
<line>ASP CA 187</line>
<line>GLN CA 214</line>
<line>TRP CA 297</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CKD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CKDA</entryIDChain>
<sequence>NRCQNRDVRQY</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 893 CA ASN A 114 21.833 5.382 21.821 1.00 9.99 C </line>
<line>ATOM 901 CA ARG A 115 21.085 8.498 19.790 1.00 11.39 C </line>
<line>ATOM 912 CA CYS A 116 22.980 11.474 21.251 1.00 7.27 C </line>
<line>ATOM 918 CA GLN A 117 26.119 10.481 23.157 1.00 9.53 C </line>
<line>ATOM 927 CA ASN A 118 29.371 10.970 21.205 1.00 15.58 C </line>
<line>ATOM 935 CA ARG A 119 27.503 12.422 18.228 1.00 12.35 C </line>
<line>ATOM 946 CA ASP A 120 27.534 15.805 16.541 1.00 13.25 C </line>
<line>ATOM 954 CA VAL A 121 24.394 17.266 18.189 1.00 11.14 C </line>
<line>ATOM 961 CA ARG A 122 24.879 20.822 16.849 1.00 17.85 C </line>
<line>ATOM 972 CA GLN A 123 22.142 20.157 14.288 1.00 18.57 C </line>
<line>ATOM 981 CA TYR A 124 19.431 20.351 16.958 1.00 13.92 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLN ARG VAL ASP ARG ASN GLN CYS ARG ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 15.92 16.59 16.50 12.69 13.00 9.73 9.40 6.79 6.23 3.79 </line>
<line>ARG CA 12.30 12.94 13.23 9.51 10.27 7.68 8.76 6.37 3.82 </line>
<line>CYS CA 10.48 11.16 10.51 6.70 7.85 5.52 6.41 3.80 </line>
<line>GLN CA 13.44 13.71 12.18 8.58 8.61 5.48 3.82 </line>
<line>ASN CA 14.31 13.58 11.67 8.57 6.96 3.80 </line>
<line>ARG CA 11.39 10.20 8.91 5.76 3.78 </line>
<line>ASP CA 9.30 7.29 5.68 3.84 </line>
<line>VAL CA 5.97 5.35 3.83 </line>
<line>ARG CA 5.47 3.81 </line>
<line>GLN CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASN CA 216</line>
<line>ARG CA 258</line>
<line>CYS CA 304</line>
<line>GLN CA 275</line>
<line>ASN CA 193</line>
<line>ARG CA 211</line>
<line>ASP CA 194</line>
<line>VAL CA 279</line>
<line>ARG CA 236</line>
<line>GLN CA 233</line>
<line>TYR CA 333</line>
</n14>
</entryChain>
<parallel>
<x>18.64900016784668</x>
<y>35.49300003051758</y>
<z>-7.63700008392334</z>
</parallel>
<rotation>
<x>0.6029999852180481</x>
<y>-0.09799999743700027</y>
<z>-0.7919999957084656</z>
<x>0.6579999923706055</x>
<y>-0.49900001287460327</y>
<z>0.5630000233650208</z>
<x>-0.44999998807907104</x>
<y>-0.8610000014305115</y>
<z>-0.2370000034570694</z>
</rotation>
<rmsd>1.150202989578247</rmsd>
<dmax>2.175589084625244</dmax>
</indel>