REMARK 6 active torsions: REMARK status: ('A' for Active; 'I' for Inactive) REMARK 1 A between atoms: N_1 and CA_2 REMARK 2 A between atoms: CA_2 and C_3 REMARK 3 A between atoms: CA_2 and CB_5 REMARK 4 A between atoms: CB_5 and CG_6 REMARK 5 A between atoms: CG_6 and CD_7 REMARK 6 A between atoms: CD_7 and NE_8 REMARK I between atoms: NE_8 and CZ_9 REMARK I between atoms: CZ_9 and NH1_10 ROOT ATOM 1 CG LIG B 64.038 2.518 26.463 0.00 0.00 0.023 C ENDROOT BRANCH 1 2 ATOM 2 CB LIG B 64.351 1.022 26.767 0.00 0.00 0.045 C BRANCH 2 3 ATOM 3 CA LIG B 64.230 0.627 28.270 0.00 0.00 0.283 C BRANCH 3 4 ATOM 4 N LIG B 64.502 -0.870 28.544 0.00 0.00 -0.065 N ATOM 5 H1 LIG B 65.401 -1.097 28.983 0.00 0.00 0.275 HD ATOM 6 H2 LIG B 63.737 -1.075 29.240 0.00 0.00 0.275 HD ATOM 7 H3 LIG B 64.276 -1.489 27.761 0.00 0.00 0.275 HD ENDBRANCH 3 4 BRANCH 3 8 ATOM 8 C LIG B 62.857 0.990 28.879 0.00 0.00 0.204 C ATOM 9 O LIG B 62.225 0.009 29.248 0.00 0.00 -0.646 OA ATOM 10 OXT LIG B 62.668 2.137 29.205 0.00 0.00 -0.646 OA ENDBRANCH 3 8 ENDBRANCH 2 3 ENDBRANCH 1 2 BRANCH 1 11 ATOM 11 CD LIG B 64.032 2.839 24.948 0.00 0.00 0.138 C BRANCH 11 12 ATOM 12 NE LIG B 63.673 4.252 24.692 0.00 0.00 -0.227 N ATOM 13 CZ LIG B 63.396 4.817 23.511 0.00 0.00 0.665 C ATOM 14 NH1 LIG B 63.188 6.125 23.429 0.00 0.00 -0.235 N ATOM 15 NH2 LIG B 63.298 4.096 22.400 0.00 0.00 -0.235 N ATOM 16 1HH1 LIG B 63.253 6.739 24.229 0.00 0.00 0.174 HD ATOM 17 2HH1 LIG B 62.983 6.582 22.551 0.00 0.00 0.174 HD ATOM 18 1HH2 LIG B 63.377 3.089 22.411 0.00 0.00 0.174 HD ATOM 19 2HH2 LIG B 63.022 4.499 21.516 0.00 0.00 0.174 HD ATOM 20 HE LIG B 63.626 4.818 25.531 0.00 0.00 0.177 HD ENDBRANCH 11 12 ENDBRANCH 1 11 TORSDOF 6