HEADER struct_id = 336, sim_id = 2047, struct_inst = 1, time = 29850, 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 -0.708 -1.693 -0.109 N ATOM 22 H ARG A 4 -0.382 -1.266 0.749 H ATOM 23 CA ARG A 4 0.268 -2.233 -1.100 C ATOM 24 HA ARG A 4 -0.219 -2.887 -1.809 H ATOM 25 CB ARG A 4 1.000 -1.205 -1.928 C ATOM 26 HB2 ARG A 4 1.526 -1.624 -2.726 H ATOM 27 HB3 ARG A 4 0.238 -0.556 -2.354 H ATOM 28 CG ARG A 4 1.903 -0.366 -1.123 C ATOM 29 HG2 ARG A 4 1.594 -0.444 -0.136 H ATOM 30 HG3 ARG A 4 2.890 -0.791 -1.214 H ATOM 31 CD ARG A 4 1.993 1.073 -1.609 C ATOM 32 HD2 ARG A 4 1.051 1.548 -1.381 H ATOM 33 HD3 ARG A 4 2.780 1.460 -0.996 H ATOM 34 NE ARG A 4 2.381 1.083 -3.079 N ATOM 35 HE ARG A 4 2.972 0.387 -3.414 H ATOM 36 CZ ARG A 4 1.778 1.971 -3.959 C ATOM 37 NH1 ARG A 4 1.223 3.107 -3.480 N ATOM 38 HH11 ARG A 4 1.276 3.347 -2.464 H ATOM 39 HH12 ARG A 4 0.664 3.759 -4.066 H ATOM 40 NH2 ARG A 4 2.016 1.935 -5.249 N ATOM 41 HH21 ARG A 4 2.112 1.011 -5.696 H ATOM 42 HH22 ARG A 4 1.851 2.696 -5.988 H ATOM 43 C ARG A 4 1.295 -3.138 -0.501 C ATOM 44 O ARG A 4 2.159 -3.683 -1.140 O TER