HEADER struct_id = 336, sim_id = 2046, struct_inst = 1, time = 52400, residue_start = 4, residue_end = 4 REMARK 6 REMARK 6 Copyright 2007 dynameomics.org REMARK 6 Please see www.dynameomics.org for citing instructions. ATOM 21 N ARG A 4 -0.720 0.824 0.708 N ATOM 22 H ARG A 4 -0.568 0.075 0.082 H ATOM 23 CA ARG A 4 -1.776 0.678 1.715 C ATOM 24 HA ARG A 4 -1.823 1.548 2.362 H ATOM 25 CB ARG A 4 -3.179 0.489 1.064 C ATOM 26 HB2 ARG A 4 -3.235 -0.490 0.608 H ATOM 27 HB3 ARG A 4 -3.904 0.544 1.852 H ATOM 28 CG ARG A 4 -3.595 1.631 0.124 C ATOM 29 HG2 ARG A 4 -4.676 1.719 0.146 H ATOM 30 HG3 ARG A 4 -3.183 2.553 0.493 H ATOM 31 CD ARG A 4 -3.134 1.643 -1.316 C ATOM 32 HD2 ARG A 4 -3.552 2.539 -1.762 H ATOM 33 HD3 ARG A 4 -2.062 1.700 -1.453 H ATOM 34 NE ARG A 4 -3.758 0.439 -2.103 N ATOM 35 HE ARG A 4 -3.425 -0.564 -1.888 H ATOM 36 CZ ARG A 4 -4.965 0.562 -2.698 C ATOM 37 NH1 ARG A 4 -5.783 1.686 -2.619 N ATOM 38 HH11 ARG A 4 -5.541 2.611 -2.171 H ATOM 39 HH12 ARG A 4 -6.772 1.656 -3.037 H ATOM 40 NH2 ARG A 4 -5.419 -0.443 -3.514 N ATOM 41 HH21 ARG A 4 -5.088 -1.437 -3.433 H ATOM 42 HH22 ARG A 4 -6.154 -0.303 -4.227 H ATOM 43 C ARG A 4 -1.470 -0.545 2.528 C ATOM 44 O ARG A 4 -2.061 -0.766 3.586 O TER