HEADER struct_id = 336, sim_id = 2046, struct_inst = 1, time = 88204, 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 0.235 0.948 -2.331 N ATOM 22 H ARG A 4 -0.104 1.696 -1.765 H ATOM 23 CA ARG A 4 -0.344 -0.436 -2.430 C ATOM 24 HA ARG A 4 -0.321 -0.717 -3.452 H ATOM 25 CB ARG A 4 0.448 -1.493 -1.604 C ATOM 26 HB2 ARG A 4 -0.177 -2.439 -1.545 H ATOM 27 HB3 ARG A 4 1.455 -1.626 -2.106 H ATOM 28 CG ARG A 4 0.594 -1.058 -0.185 C ATOM 29 HG2 ARG A 4 1.257 -0.187 -0.094 H ATOM 30 HG3 ARG A 4 -0.370 -0.892 0.340 H ATOM 31 CD ARG A 4 1.263 -2.237 0.586 C ATOM 32 HD2 ARG A 4 1.331 -1.866 1.614 H ATOM 33 HD3 ARG A 4 0.600 -3.136 0.572 H ATOM 34 NE ARG A 4 2.628 -2.449 0.124 N ATOM 35 HE ARG A 4 3.046 -1.745 -0.543 H ATOM 36 CZ ARG A 4 3.308 -3.472 0.544 C ATOM 37 NH1 ARG A 4 2.889 -4.278 1.560 N ATOM 38 HH11 ARG A 4 1.940 -4.247 2.039 H ATOM 39 HH12 ARG A 4 3.501 -5.063 1.924 H ATOM 40 NH2 ARG A 4 4.542 -3.694 0.039 N ATOM 41 HH21 ARG A 4 5.026 -2.872 -0.554 H ATOM 42 HH22 ARG A 4 5.003 -4.699 0.034 H ATOM 43 C ARG A 4 -1.791 -0.450 -1.900 C ATOM 44 O ARG A 4 -2.343 -1.463 -1.516 O TER