REMARK Name = BDB058062 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 C VAL A 2 -1.720 -1.190 0.889 0.00 0.00 +0.237 C ATOM 2 N PRO A 3 -1.172 -1.010 2.167 0.00 0.00 -0.288 N ATOM 3 CA PRO A 3 0.283 -1.109 2.296 0.00 0.00 +0.162 C ATOM 4 CB PRO A 3 0.498 -2.599 2.525 0.00 0.00 +0.033 C ATOM 5 CG PRO A 3 -0.754 -3.027 3.309 0.00 0.00 +0.021 C ATOM 6 CD PRO A 3 -1.723 -1.839 3.223 0.00 0.00 +0.109 C ATOM 7 O VAL A 2 -1.048 -1.526 -0.088 0.00 0.00 -0.274 OA ENDROOT BRANCH 3 8 ATOM 8 C PRO A 3 1.122 -0.365 1.233 0.00 0.00 +0.234 C ATOM 9 N PHE A 4 2.353 -0.912 0.952 0.00 0.00 -0.301 N ATOM 10 H PHE A 4 2.587 -1.852 1.260 0.00 0.00 +0.150 HD ATOM 11 O PRO A 3 0.770 0.706 0.737 0.00 0.00 -0.274 OA BRANCH 9 12 ATOM 12 CA PHE A 4 3.201 -0.345 -0.100 0.00 0.00 +0.186 C BRANCH 12 13 ATOM 13 C PHE A 4 4.134 -1.460 -0.582 0.00 0.00 +0.326 C ATOM 14 O PHE A 4 4.381 -2.462 0.080 0.00 0.00 -0.249 OA BRANCH 13 15 ATOM 15 OXT PHE A 4 4.665 -1.262 -1.809 0.00 0.00 -0.479 OA ATOM 16 HXT PHE A 4 4.410 -0.414 -2.230 0.00 0.00 +0.295 HD ENDBRANCH 13 15 ENDBRANCH 12 13 BRANCH 12 17 ATOM 17 CB PHE A 4 4.006 0.853 0.422 0.00 0.00 +0.069 C BRANCH 17 18 ATOM 18 CG PHE A 4 4.528 1.724 -0.697 0.00 0.00 -0.045 A ATOM 19 CD2 PHE A 4 3.648 2.550 -1.410 0.00 0.00 +0.004 A ATOM 20 CE2 PHE A 4 4.113 3.327 -2.471 0.00 0.00 +0.000 A ATOM 21 CZ PHE A 4 5.460 3.286 -2.827 0.00 0.00 +0.000 A ATOM 22 CE1 PHE A 4 6.343 2.473 -2.119 0.00 0.00 +0.000 A ATOM 23 CD1 PHE A 4 5.881 1.696 -1.056 0.00 0.00 +0.004 A ENDBRANCH 17 18 ENDBRANCH 12 17 ENDBRANCH 9 12 ENDBRANCH 3 8 BRANCH 1 24 ATOM 24 CA VAL A 2 -3.216 -0.825 0.746 0.00 0.00 +0.162 C BRANCH 24 25 ATOM 25 N VAL A 2 -3.266 0.186 -0.310 0.00 0.00 -0.302 N ATOM 26 H VAL A 2 -2.747 -0.055 -1.148 0.00 0.00 +0.150 HD ATOM 27 C ALA A 1 -3.337 1.528 0.004 0.00 0.00 +0.230 C ATOM 28 O ALA A 1 -3.658 1.941 1.118 0.00 0.00 -0.274 OA BRANCH 27 29 ATOM 29 CA ALA A 1 -3.019 2.474 -1.175 0.00 0.00 +0.135 C ATOM 30 CB ALA A 1 -1.530 2.453 -1.500 0.00 0.00 +0.033 C BRANCH 29 31 ATOM 31 N ALA A 1 -3.430 3.853 -0.838 0.00 0.00 -0.320 NA ATOM 32 H1 ALA A 1 -2.938 4.112 0.022 0.00 0.00 +0.119 HD ATOM 33 H2 ALA A 1 -4.408 3.818 -0.542 0.00 0.00 +0.119 HD ENDBRANCH 29 31 ENDBRANCH 27 29 ENDBRANCH 24 25 BRANCH 24 35 ATOM 34 CG1 VAL A 2 -3.889 -2.636 -0.979 0.00 0.00 +0.009 C ATOM 35 CB VAL A 2 -4.090 -2.059 0.427 0.00 0.00 +0.012 C ATOM 36 CG2 VAL A 2 -5.572 -1.724 0.631 0.00 0.00 +0.009 C ENDBRANCH 24 35 ENDBRANCH 1 24 TORSDOF 11