REMARK Name = BDB053153 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 N GLU A 1 -0.814 -2.048 -0.282 0.00 0.00 -0.301 N ATOM 2 H GLU A 1 -1.558 -1.913 -0.966 0.00 0.00 +0.150 HD ATOM 3 C GLU A 1 -1.023 -1.516 0.967 0.00 0.00 +0.231 C ATOM 4 O GLU A 1 -0.122 -1.364 1.787 0.00 0.00 -0.274 OA ENDROOT BRANCH 1 5 ATOM 5 CA GLU A 1 0.511 -2.404 -0.785 0.00 0.00 +0.187 C BRANCH 5 8 ATOM 6 N GLU A 1 1.453 -0.179 -0.336 0.00 0.00 -0.303 N ATOM 7 H GLU A 1 1.382 -0.511 0.628 0.00 0.00 +0.149 HD ATOM 8 C GLU A 1 1.216 -1.132 -1.307 0.00 0.00 +0.236 C ATOM 9 O GLU A 1 1.544 -0.983 -2.483 0.00 0.00 -0.274 OA BRANCH 6 10 ATOM 10 CA GLU A 1 2.376 0.918 -0.582 0.00 0.00 +0.156 C ATOM 11 CB GLU A 1 2.033 2.103 0.311 0.00 0.00 +0.038 C BRANCH 10 14 ATOM 12 N GLU A 1 4.804 1.271 -0.792 0.00 0.00 -0.301 N ATOM 13 H GLU A 1 4.534 2.226 -0.991 0.00 0.00 +0.150 HD ATOM 14 C GLU A 1 3.817 0.436 -0.303 0.00 0.00 +0.234 C ATOM 15 O GLU A 1 4.068 -0.593 0.321 0.00 0.00 -0.274 OA BRANCH 12 16 ATOM 16 CA GLU A 1 6.209 1.065 -0.415 0.00 0.00 +0.184 C BRANCH 16 18 ATOM 17 CG1 GLU A 1 8.582 1.013 -1.330 0.00 0.00 +0.009 C ATOM 18 CB GLU A 1 7.153 1.515 -1.551 0.00 0.00 +0.014 C ATOM 19 CG2 GLU A 1 7.164 3.029 -1.783 0.00 0.00 +0.009 C ENDBRANCH 16 18 BRANCH 16 20 ATOM 20 C GLU A 1 6.443 1.816 0.900 0.00 0.00 +0.326 C ATOM 21 O GLU A 1 5.833 2.806 1.280 0.00 0.00 -0.249 OA BRANCH 20 22 ATOM 22 OXT GLU A 1 7.440 1.300 1.645 0.00 0.00 -0.479 OA ATOM 23 HXT GLU A 1 7.448 1.848 2.456 0.00 0.00 +0.295 HD ENDBRANCH 20 22 ENDBRANCH 16 20 ENDBRANCH 12 16 ENDBRANCH 10 14 ENDBRANCH 6 10 ENDBRANCH 5 8 BRANCH 5 24 ATOM 24 CB GLU A 1 0.416 -3.457 -1.908 0.00 0.00 +0.141 C ATOM 25 CG2 GLU A 1 -0.108 -4.793 -1.393 0.00 0.00 +0.040 C BRANCH 24 26 ATOM 26 OG1 GLU A 1 -0.471 -3.013 -2.945 0.00 0.00 -0.390 OA ATOM 27 HG1 GLU A 1 -0.009 -2.271 -3.388 0.00 0.00 +0.210 HD ENDBRANCH 24 26 ENDBRANCH 5 24 ENDBRANCH 1 5 BRANCH 3 28 ATOM 28 CA GLU A 1 -2.495 -1.144 1.256 0.00 0.00 +0.141 C BRANCH 28 29 ATOM 29 N GLU A 1 -3.011 -0.415 0.061 0.00 0.00 -0.305 NA ATOM 30 H GLU A 1 -2.331 0.316 -0.164 0.00 0.00 +0.123 HD BRANCH 29 31 ATOM 31 C UNK A 0 -4.298 0.242 0.331 0.00 0.00 +0.086 C BRANCH 31 32 ATOM 32 C UNK A 0 -4.711 1.111 -0.867 0.00 0.00 +0.053 C BRANCH 32 33 ATOM 33 C UNK A 0 -6.039 1.791 -0.639 0.00 0.00 -0.008 A ATOM 34 C UNK A 0 -6.125 2.916 0.192 0.00 0.00 +0.164 A ATOM 35 F UNK A 0 -5.015 3.390 0.778 0.00 0.00 -0.202 F ATOM 36 C UNK A 0 -7.343 3.543 0.423 0.00 0.00 +0.194 A ATOM 37 F UNK A 0 -7.407 4.614 1.226 0.00 0.00 -0.199 F ATOM 38 C UNK A 0 -8.493 3.049 -0.176 0.00 0.00 +0.161 A ATOM 39 F UNK A 0 -9.674 3.644 0.040 0.00 0.00 -0.202 F ATOM 40 C UNK A 0 -8.435 1.932 -1.005 0.00 0.00 +0.042 A ATOM 41 C UNK A 0 -7.210 1.300 -1.236 0.00 0.00 +0.009 A ENDBRANCH 32 33 ENDBRANCH 31 32 ENDBRANCH 29 31 ENDBRANCH 28 29 BRANCH 28 42 ATOM 42 CB GLU A 1 -3.303 -2.424 1.542 0.00 0.00 +0.039 C BRANCH 42 43 ATOM 43 CG GLU A 1 -2.833 -3.190 2.786 0.00 0.00 +0.122 C BRANCH 43 44 ATOM 44 CD GLU A 1 -2.980 -2.448 4.088 0.00 0.00 +0.305 C ATOM 45 OE1 GLU A 1 -2.376 -2.700 5.117 0.00 0.00 -0.251 OA BRANCH 44 46 ATOM 46 OE2 GLU A 1 -3.918 -1.485 4.078 0.00 0.00 -0.481 OA ATOM 47 HE2 GLU A 1 -3.906 -1.142 4.997 0.00 0.00 +0.295 HD ENDBRANCH 44 46 ENDBRANCH 43 44 ENDBRANCH 42 43 ENDBRANCH 28 42 ENDBRANCH 3 28 TORSDOF 19