REMARK Name = BDB049983 REMARK x y z vdW Elec q Type REMARK _______ _______ _______ _____ _____ ______ ____ ROOT ATOM 1 N ASP A 3 -0.213 0.191 1.233 0.00 0.00 -0.291 N ATOM 2 C SER A 2 1.023 0.243 0.582 0.00 0.00 +0.239 C ATOM 3 O SER A 2 1.108 -0.147 -0.594 0.00 0.00 -0.273 OA ATOM 4 C ACE A 0 -0.359 0.144 2.685 0.00 0.00 +0.133 C ENDROOT BRANCH 2 5 ATOM 5 CA SER A 2 2.256 0.789 1.348 0.00 0.00 +0.185 C BRANCH 5 6 ATOM 6 N SER A 2 3.453 0.588 0.537 0.00 0.00 -0.301 N ATOM 7 H SER A 2 3.512 1.125 -0.329 0.00 0.00 +0.150 HD ATOM 8 C GLU A 1 4.059 -0.648 0.469 0.00 0.00 +0.231 C ATOM 9 O GLU A 1 3.817 -1.563 1.249 0.00 0.00 -0.274 OA BRANCH 8 10 ATOM 10 CA GLU A 1 5.107 -0.758 -0.658 0.00 0.00 +0.138 C BRANCH 10 11 ATOM 11 N GLU A 1 4.628 -0.004 -1.838 0.00 0.00 -0.320 NA ATOM 12 H1 GLU A 1 5.259 -0.185 -2.625 0.00 0.00 +0.119 HD ATOM 13 H2 GLU A 1 3.727 -0.395 -2.127 0.00 0.00 +0.119 HD ENDBRANCH 10 11 BRANCH 10 14 ATOM 14 CB GLU A 1 6.452 -0.227 -0.145 0.00 0.00 +0.039 C BRANCH 14 15 ATOM 15 CG GLU A 1 7.622 -0.486 -1.089 0.00 0.00 +0.122 C BRANCH 15 16 ATOM 16 CD GLU A 1 7.728 0.555 -2.165 0.00 0.00 +0.305 C ATOM 17 OE1 GLU A 1 8.237 1.658 -2.056 0.00 0.00 -0.251 OA BRANCH 16 18 ATOM 18 OE2 GLU A 1 7.171 0.164 -3.328 0.00 0.00 -0.481 OA ATOM 19 HE2 GLU A 1 7.310 0.938 -3.916 0.00 0.00 +0.295 HD ENDBRANCH 16 18 ENDBRANCH 15 16 ENDBRANCH 14 15 ENDBRANCH 10 14 ENDBRANCH 8 10 ENDBRANCH 5 6 BRANCH 5 20 ATOM 20 CB SER A 2 2.082 2.278 1.668 0.00 0.00 +0.187 C BRANCH 20 21 ATOM 21 OG SER A 2 2.050 3.057 0.470 0.00 0.00 -0.393 OA ATOM 22 H SER A 2 2.035 3.993 0.735 0.00 0.00 +0.209 HD ENDBRANCH 20 21 ENDBRANCH 5 20 ENDBRANCH 2 5 BRANCH 1 23 ATOM 23 CA ASP A 3 -1.394 -0.141 0.393 0.00 0.00 +0.172 C BRANCH 23 26 ATOM 24 N VAL A 4 -3.856 -0.015 0.082 0.00 0.00 -0.301 N ATOM 25 H VAL A 4 -3.731 -0.748 -0.616 0.00 0.00 +0.150 HD ATOM 26 C ASP A 3 -2.793 0.290 0.918 0.00 0.00 +0.235 C ATOM 27 O ASP A 3 -2.970 0.903 1.970 0.00 0.00 -0.274 OA BRANCH 24 28 ATOM 28 CA VAL A 4 -5.228 0.178 0.557 0.00 0.00 +0.184 C BRANCH 28 30 ATOM 29 CG1 VAL A 4 -7.575 0.856 -0.136 0.00 0.00 +0.009 C ATOM 30 CB VAL A 4 -6.218 0.335 -0.618 0.00 0.00 +0.014 C ATOM 31 CG2 VAL A 4 -6.418 -0.941 -1.441 0.00 0.00 +0.009 C ENDBRANCH 28 30 BRANCH 28 32 ATOM 32 C VAL A 4 -5.581 -0.995 1.491 0.00 0.00 +0.326 C ATOM 33 O VAL A 4 -5.207 -2.148 1.318 0.00 0.00 -0.249 OA BRANCH 32 34 ATOM 34 OXT VAL A 4 -6.358 -0.647 2.544 0.00 0.00 -0.479 OA ATOM 35 HXT VAL A 4 -6.517 0.313 2.624 0.00 0.00 +0.295 HD ENDBRANCH 32 34 ENDBRANCH 28 32 ENDBRANCH 24 28 ENDBRANCH 23 26 BRANCH 23 36 ATOM 36 CB ASP A 3 -1.373 -1.635 0.052 0.00 0.00 +0.152 C BRANCH 36 37 ATOM 37 CG ASP A 3 -1.568 -1.770 -1.428 0.00 0.00 +0.307 C ATOM 38 OD1 ASP A 3 -2.666 -1.980 -1.926 0.00 0.00 -0.251 OA BRANCH 37 39 ATOM 39 OD2 ASP A 3 -0.458 -1.548 -2.159 0.00 0.00 -0.481 OA ATOM 40 HD2 ASP A 3 0.306 -1.199 -1.631 0.00 0.00 +0.295 HD ENDBRANCH 37 39 ENDBRANCH 36 37 ENDBRANCH 23 36 ENDBRANCH 1 23 TORSDOF 19