0 0 2 This is a remark line molecule.res TYR INT 0 CORRECT OMIT DU BEG 0.0000 1 DUMM DU M 0 -1 -2 0.000 .0 .0 .00000 2 DUMM DU M 1 0 -1 1.449 .0 .0 .00000 3 DUMM DU M 2 1 0 1.523 111.21 .0 .00000 4 N N M 3 2 1 1.540 111.208 -180.000 -0.558066 5 H H S 4 3 2 1.010 126.959 131.628 0.322806 6 EP1 EP E 5 4 3 -0.505 0.000 131.628 0.000000 7 CA CX M 4 3 2 1.469 24.436 57.435 0.042131 8 HA H1 E 7 4 3 1.090 110.219 1.381 0.084566 9 CB TA 3 7 4 3 1.541 108.248 118.655 -0.039685 10 HB2 HC E 9 7 4 1.091 110.440 43.234 0.077999 11 HB3 HC E 9 7 4 1.091 108.481 159.821 0.077999 12 CG CA S 9 7 4 1.517 114.121 -81.743 -0.123014 13 CD1 CA B 12 9 7 1.409 120.027 102.520 -0.090553 14 HD1 HA E 13 12 9 1.081 120.182 1.487 0.136397 15 CE1 CA B 13 12 9 1.408 119.746 178.038 -0.180117 16 HE1 HA E 15 13 12 1.080 120.109 179.940 0.145490 17 CZ C B 15 13 12 1.411 119.119 17.303 0.126394 18 OH OA S 17 15 13 1.358 119.591 174.064 -0.490967 19 HH HO E 18 17 15 0.957 111.888 156.735 0.425356 20 CE2 CA B 17 15 12 1.413 119.334 -17.914 -0.180117 21 HE2 HA E 20 17 15 1.079 119.682 179.216 0.145490 22 CD2 CA S 20 17 15 1.411 119.726 9.024 -0.090553 23 HD2 HA E 22 20 17 1.081 119.533 169.279 0.136397 24 C C M 7 4 3 1.542 114.300 -118.983 0.646723 25 O OD S 24 7 4 1.230 120.311 -71.888 -0.614674 26 EP2 EP E 25 24 7 -1.727 0.000 -71.888 0.000000 LOOP CD2 CG IMPROPER -M CA N H CD1 CD2 CG CB CG CE1 CD1 HD1 CD1 CZ CE1 HE1 CE1 CE2 CZ OH CZ CD2 CE2 HE2 CG CE2 CD2 HD2 CA +M C O DONE STOP