REMARK Name = BDB049956 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 N GLU A 1 -0.171 0.942 0.557 0.00 0.00 -0.301 N ATOM 2 H GLU A 1 -0.105 0.037 1.012 0.00 0.00 +0.150 HD ATOM 3 C GLU A 1 -1.074 0.998 -0.483 0.00 0.00 +0.231 C ATOM 4 O GLU A 1 -0.976 1.786 -1.427 0.00 0.00 -0.274 OA ENDROOT BRANCH 1 5 ATOM 5 CA GLU A 1 1.109 1.659 0.445 0.00 0.00 +0.187 C BRANCH 5 8 ATOM 6 N GLU A 1 3.220 1.392 -0.800 0.00 0.00 -0.303 N ATOM 7 H GLU A 1 3.442 2.302 -0.408 0.00 0.00 +0.149 HD ATOM 8 C GLU A 1 2.108 0.751 -0.295 0.00 0.00 +0.236 C ATOM 9 O GLU A 1 1.923 -0.462 -0.406 0.00 0.00 -0.274 OA BRANCH 6 10 ATOM 10 CA GLU A 1 4.377 0.611 -1.230 0.00 0.00 +0.156 C ATOM 11 CB GLU A 1 5.139 1.347 -2.322 0.00 0.00 +0.038 C BRANCH 10 14 ATOM 12 N GLU A 1 6.228 -0.592 -0.140 0.00 0.00 -0.301 N ATOM 13 H GLU A 1 6.454 -0.887 -1.084 0.00 0.00 +0.150 HD ATOM 14 C GLU A 1 5.281 0.399 0.002 0.00 0.00 +0.234 C ATOM 15 O GLU A 1 5.174 1.084 1.019 0.00 0.00 -0.274 OA BRANCH 12 16 ATOM 16 CA GLU A 1 7.293 -0.764 0.857 0.00 0.00 +0.184 C BRANCH 16 18 ATOM 17 CG1 GLU A 1 8.861 -2.446 1.959 0.00 0.00 +0.009 C ATOM 18 CB GLU A 1 7.745 -2.238 0.929 0.00 0.00 +0.014 C ATOM 19 CG2 GLU A 1 6.568 -3.158 1.281 0.00 0.00 +0.009 C ENDBRANCH 16 18 BRANCH 16 20 ATOM 20 C GLU A 1 8.436 0.148 0.402 0.00 0.00 +0.326 C ATOM 21 O GLU A 1 8.733 0.400 -0.758 0.00 0.00 -0.249 OA BRANCH 20 22 ATOM 22 OXT GLU A 1 9.145 0.671 1.421 0.00 0.00 -0.479 OA ATOM 23 HXT GLU A 1 9.816 1.241 0.990 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 1.653 2.079 1.825 0.00 0.00 +0.141 C ATOM 25 CG2 GLU A 1 1.858 0.929 2.806 0.00 0.00 +0.040 C BRANCH 24 26 ATOM 26 OG1 GLU A 1 0.748 3.018 2.423 0.00 0.00 -0.390 OA ATOM 27 HG1 GLU A 1 -0.146 2.634 2.357 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 -2.194 -0.059 -0.422 0.00 0.00 +0.141 C BRANCH 28 29 ATOM 29 N GLU A 1 -3.482 0.509 -0.850 0.00 0.00 -0.305 NA ATOM 30 H GLU A 1 -3.401 0.968 -1.761 0.00 0.00 +0.123 HD BRANCH 29 31 ATOM 31 C UNK A 0 -4.044 1.459 0.117 0.00 0.00 +0.086 C BRANCH 31 32 ATOM 32 C UNK A 0 -5.420 1.981 -0.331 0.00 0.00 +0.050 C BRANCH 32 33 ATOM 33 C UNK A 0 -6.528 0.966 -0.185 0.00 0.00 -0.046 A ATOM 34 C UNK A 0 -7.327 0.944 0.968 0.00 0.00 +0.012 A ATOM 35 C UNK A 0 -8.357 -0.001 1.123 0.00 0.00 -0.018 A ATOM 36 C UNK A 0 -8.586 -0.948 0.100 0.00 0.00 -0.018 A ATOM 37 C UNK A 0 -9.614 -1.893 0.255 0.00 0.00 +0.008 A ATOM 38 C UNK A 0 -10.406 -1.903 1.403 0.00 0.00 +0.001 A ATOM 39 C UNK A 0 -10.181 -0.970 2.411 0.00 0.00 +0.001 A ATOM 40 C UNK A 0 -7.781 -0.925 -1.048 0.00 0.00 +0.009 A ATOM 41 C UNK A 0 -9.163 -0.025 2.273 0.00 0.00 +0.008 A ATOM 42 C UNK A 0 -6.763 0.021 -1.189 0.00 0.00 +0.004 A ENDBRANCH 32 33 ENDBRANCH 31 32 ENDBRANCH 29 31 ENDBRANCH 28 29 BRANCH 28 43 ATOM 43 CB GLU A 1 -1.805 -1.274 -1.288 0.00 0.00 +0.039 C BRANCH 43 44 ATOM 44 CG GLU A 1 -1.284 -0.991 -2.700 0.00 0.00 +0.122 C BRANCH 44 45 ATOM 45 CD GLU A 1 -2.291 -0.332 -3.607 0.00 0.00 +0.305 C ATOM 46 OE1 GLU A 1 -3.090 -0.947 -4.297 0.00 0.00 -0.251 OA BRANCH 45 47 ATOM 47 OE2 GLU A 1 -2.251 1.020 -3.579 0.00 0.00 -0.481 OA ATOM 48 HE2 GLU A 1 -1.579 1.403 -2.962 0.00 0.00 +0.295 HD ENDBRANCH 45 47 ENDBRANCH 44 45 ENDBRANCH 43 44 ENDBRANCH 28 43 ENDBRANCH 3 28 TORSDOF 19