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ATOM 1 C ARG 16 5.350 1.172 5.629 1.00 0.00 A C
ATOM 2 O ARG 16 4.438 0.377 5.767 1.00 0.00 A O
ATOM 3 CG ARG 16 4.994 4.962 6.426 1.00 0.00 A C
ATOM 4 CD ARG 16 4.142 4.981 7.684 1.00 0.00 A C
ATOM 5 NE ARG 16 2.706 4.861 7.404 1.00 0.00 A N
ATOM 6 CZ ARG 16 1.745 5.362 8.191 1.00 0.00 A C
ATOM 7 NH1 ARG 16 2.058 6.046 9.272 1.00 0.00 A N1+
ATOM 8 NH2 ARG 16 0.483 5.185 7.880 1.00 0.00 A N
ATOM 9 1HG ARG 16 4.648 5.731 5.753 1.00 0.00 A H
ATOM 10 2HG ARG 16 6.022 5.171 6.691 1.00 0.00 A H
ATOM 11 1HD ARG 16 4.315 5.917 8.193 1.00 0.00 A H
ATOM 12 2HD ARG 16 4.441 4.169 8.328 1.00 0.00 A H
ATOM 13 HE ARG 16 2.461 4.366 6.590 1.00 0.00 A H
ATOM 14 1HH1 ARG 16 3.006 6.222 9.551 1.00 0.00 A H
ATOM 15 2HH1 ARG 16 1.357 6.418 9.883 1.00 0.00 A H
ATOM 16 1HH2 ARG 16 0.241 4.673 7.050 1.00 0.00 A H
ATOM 17 Hh22 ARG 16 -0.282 5.522 8.437 1.00 0.00 A Hh
ATOM 18 N VAL 17 6.329 0.983 4.747 1.00 0.00 A N
ATOM 19 CA VAL 17 6.327 -0.206 3.900 1.00 0.00 A C
ATOM 20 C VAL 17 6.508 -1.487 4.692 1.00 0.00 A C
ATOM 21 O VAL 17 5.902 -2.486 4.369 1.00 0.00 A O
ATOM 22 CB VAL 17 7.302 -0.168 2.702 1.00 0.00 A C
ATOM 23 CG1 VAL 17 6.841 0.828 1.660 1.00 0.00 A C
ATOM 24 CG2 VAL 17 8.705 0.145 3.144 1.00 0.00 A C
ATOM 25 HN VAL 17 7.039 1.658 4.660 1.00 0.00 A H
ATOM 26 HA VAL 17 5.320 -0.241 3.509 1.00 0.00 A H
ATOM 27 HB VAL 17 7.306 -1.151 2.261 1.00 0.00 A H
ATOM 28 1HG1 VAL 17 6.996 1.837 2.010 1.00 0.00 A H
ATOM 29 2HG1 VAL 17 5.783 0.685 1.501 1.00 0.00 A H
ATOM 30 1HG2 VAL 17 8.696 1.117 3.612 1.00 0.00 A H
ATOM 31 2HG2 VAL 17 9.361 0.150 2.286 1.00 0.00 A H
ATOM 32 3HG2 VAL 17 9.034 -0.595 3.860 1.00 0.00 A H
ATOM 33 Hg13 VAL 17 7.350 0.669 0.721 1.00 0.00 A Hg
ATOM 34 N THR 18 7.304 -1.441 5.739 1.00 0.00 A N
ATOM 35 CA THR 18 7.510 -2.602 6.597 1.00 0.00 A C
ATOM 36 HN THR 18 7.771 -0.599 5.924 1.00 0.00 A H
END
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