REMARK Name = BDB049463 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 CA PRO A 3 0.048 0.142 -1.277 0.00 0.00 +0.162 C ATOM 2 N PRO A 3 -0.908 0.655 -0.303 0.00 0.00 -0.288 N ATOM 3 C VAL A 2 -1.206 -0.085 0.826 0.00 0.00 +0.237 C ATOM 4 O VAL A 2 -0.657 -1.175 1.010 0.00 0.00 -0.274 OA ATOM 5 CD PRO A 3 -1.439 1.945 -0.709 0.00 0.00 +0.109 C ATOM 6 CG PRO A 3 -0.609 2.346 -1.921 0.00 0.00 +0.021 C ATOM 7 CB PRO A 3 -0.191 1.004 -2.517 0.00 0.00 +0.033 C ENDROOT BRANCH 1 10 ATOM 8 N ILE A 4 2.417 -0.483 -1.440 0.00 0.00 -0.301 N ATOM 9 H ILE A 4 2.122 -0.876 -2.325 0.00 0.00 +0.150 HD ATOM 10 C PRO A 3 1.502 0.320 -0.782 0.00 0.00 +0.234 C ATOM 11 O PRO A 3 1.835 1.147 0.065 0.00 0.00 -0.274 OA BRANCH 8 12 ATOM 12 CA ILE A 4 3.859 -0.277 -1.257 0.00 0.00 +0.185 C BRANCH 12 13 ATOM 13 CB ILE A 4 4.631 -1.611 -1.405 0.00 0.00 +0.017 C ATOM 14 CG2 ILE A 4 4.630 -2.145 -2.844 0.00 0.00 +0.010 C BRANCH 13 16 ATOM 15 CD1 ILE A 4 6.788 -2.814 -0.712 0.00 0.00 +0.004 C ATOM 16 CG1 ILE A 4 6.066 -1.480 -0.853 0.00 0.00 +0.002 C ENDBRANCH 13 16 ENDBRANCH 12 13 BRANCH 12 17 ATOM 17 C ILE A 4 4.302 0.793 -2.260 0.00 0.00 +0.326 C ATOM 18 O ILE A 4 3.770 1.038 -3.335 0.00 0.00 -0.249 OA BRANCH 17 19 ATOM 19 OXT ILE A 4 5.398 1.473 -1.873 0.00 0.00 -0.479 OA ATOM 20 HXT ILE A 4 5.543 2.129 -2.586 0.00 0.00 +0.295 HD ENDBRANCH 17 19 ENDBRANCH 12 17 ENDBRANCH 8 12 ENDBRANCH 1 10 BRANCH 3 21 ATOM 21 CA VAL A 2 -2.145 0.560 1.893 0.00 0.00 +0.162 C BRANCH 21 22 ATOM 22 N VAL A 2 -3.424 0.980 1.304 0.00 0.00 -0.302 N ATOM 23 H VAL A 2 -3.762 1.898 1.555 0.00 0.00 +0.150 HD ATOM 24 C ALA A 1 -4.320 0.078 0.769 0.00 0.00 +0.230 C ATOM 25 O ALA A 1 -4.074 -1.116 0.627 0.00 0.00 -0.274 OA BRANCH 24 26 ATOM 26 CA ALA A 1 -5.658 0.707 0.317 0.00 0.00 +0.135 C ATOM 27 CB ALA A 1 -6.493 1.141 1.514 0.00 0.00 +0.033 C BRANCH 26 28 ATOM 28 N ALA A 1 -6.422 -0.264 -0.490 0.00 0.00 -0.320 NA ATOM 29 H1 ALA A 1 -5.807 -0.600 -1.235 0.00 0.00 +0.119 HD ATOM 30 H2 ALA A 1 -6.558 -1.101 0.085 0.00 0.00 +0.119 HD ENDBRANCH 26 28 ENDBRANCH 24 26 ENDBRANCH 21 22 BRANCH 21 31 ATOM 31 CB VAL A 2 -2.313 -0.311 3.169 0.00 0.00 +0.012 C ATOM 32 CG2 VAL A 2 -1.006 -0.364 3.977 0.00 0.00 +0.009 C ATOM 33 CG1 VAL A 2 -3.418 0.215 4.096 0.00 0.00 +0.009 C ENDBRANCH 21 31 ENDBRANCH 3 21 TORSDOF 11