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REMARK For testing reading of elements
REMARK This model represents an ideal PDB file with valid elements
ATOM 1 N ASN A 1 -8.901 4.127 -0.555 1.00 0.00 N
ATOM 2 CA ASN A 1 -8.608 3.135 -1.618 1.00 0.00 C
ATOM 3 C ASN A 1 -7.117 2.964 -1.897 1.00 0.00 C
ATOM 4 O ASN A 1 -6.634 1.849 -1.758 1.00 0.00 O
ATOM 5 CB ASN A 1 -9.437 3.396 -2.889 1.00 0.00 C
ATOM 6 CG ASN A 1 -10.915 3.130 -2.611 1.00 0.00 C
ATOM 7 OD1 ASN A 1 -11.269 2.700 -1.524 1.00 0.00 O
ATOM 8 ND2 ASN A 1 -11.806 3.406 -3.543 1.00 0.00 N
ATOM 9 H1 ASN A 1 -8.330 3.957 0.261 1.00 0.00 H
ATOM 10 H2 ASN A 1 -8.740 5.068 -0.889 1.00 0.00 H
ATOM 11 H3 ASN A 1 -9.877 4.041 -0.293 1.00 0.00 H
ATOM 12 HA ASN A 1 -8.930 2.162 -1.239 1.00 0.00 H
ATOM 13 HB2 ASN A 1 -9.310 4.417 -3.193 1.00 0.00 H
ATOM 14 HB3 ASN A 1 -9.108 2.719 -3.679 1.00 0.00 H
ATOM 15 HD21 ASN A 1 -11.572 3.791 -4.444 1.00 0.00 H
ATOM 16 HD22 ASN A 1 -12.757 3.183 -3.294 1.00 0.00 H
TER 17
HETATM 18 CU CU A 2 03.000 00.000 00.000 1.00 00.00 CU
HETATM 19 FE FE A 3 00.000 03.000 00.000 1.00 00.00 Fe
HETATM 20 Mg Mg A 4 03.000 03.000 03.000 1.00 00.00 Mg
HETATM 21 Ca Ca A 5 00.000 00.000 03.000 1.00 00.00 CA
TER 22
HETATM 1609 S DMS A 101 19.762 39.489 18.350 1.00 25.99 S
HETATM 1610 O DMS A 101 19.279 37.904 18.777 1.00 23.69 O
HETATM 1611 C1 DMS A 101 21.344 39.260 17.532 1.00 24.07 C
HETATM 1612 C2 DMS A 101 18.750 40.066 17.029 1.00 20.50 C
HETATM 1613 S DMS A 102 22.157 39.211 12.217 1.00 27.26 S
HETATM 1614 O DMS A 102 20.622 38.811 11.702 1.00 25.51 O
HETATM 1615 C1 DMS A 102 22.715 40.764 11.522 1.00 26.00 C
HETATM 1616 C2 DMS A 102 22.343 39.515 13.971 1.00 25.46 C
TER 1617
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