REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [2,6-BIS(4-PHENYL)-1,3-OXAZOLIN-2-YL]RHODIUM(III) RESIDUE RHX 9 56 1 56 1 CHI1 0 0 0.0000 23 1 2 3 22 2 CHI2 0 0 0.0000 1 2 3 4 19 3 CHI3 0 0 0.0000 2 3 4 5 19 4 CHI4 0 0 0.0000 10 11 12 13 16 5 CHI5 0 0 0.0000 11 12 13 14 16 6 CHI6 0 0 0.0000 2 1 23 24 34 7 PHI1 0 0 0.0000 2 1 38 39 0 8 PHI2 0 0 0.0000 11 40 41 43 0 9 PHI3 0 0 0.0000 40 41 43 52 0 1 C13 C_ALI 0 0.0000 -0.6060 4.5260 -0.2590 2 23 37 38 0 2 C12 C_ALI 0 0.0000 -0.3590 3.2870 -1.1510 1 3 20 21 0 3 O2 O_EST 0 0.0000 0.4760 2.4150 -0.3960 2 4 0 0 0 4 C11 C_BYL 0 0.0000 0.5300 2.9840 0.9200 3 5 38 0 0 5 C6 C_ARO 0 0.0000 1.1520 2.4530 2.1430 4 6 7 0 0 6 C1 C_ARO 0 0.0000 1.0280 3.4020 3.0990 5 10 39 0 0 7 C5 C_ARO 0 0.0000 1.7640 1.2210 2.3780 5 8 19 0 0 8 C4 C_ARO 0 0.0000 2.2690 0.9870 3.6570 7 9 18 0 0 9 C3 C_ARO 0 0.0000 2.1860 1.9510 4.6830 8 10 17 0 0 10 C2 C_ARO 0 0.0000 1.5480 3.1660 4.4180 6 9 11 0 0 11 C7 C_BYL 0 0.0000 1.2630 4.4030 5.2080 10 12 40 0 0 12 O1 O_EST 0 0.0000 1.5030 4.7790 6.5800 11 13 0 0 0 13 C8 C_ALI 0 0.0000 1.1450 6.1560 6.7150 12 14 15 41 0 14 H81 H_ALI 0 0.0000 2.0200 6.7660 6.9840 13 0 0 0 16 15 H82 H_ALI 0 0.0000 0.4070 6.3130 7.5150 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.2135 6.5395 7.2495 0 0 0 0 0 17 H3 H_ALI 0 0.0000 2.6080 1.7540 5.6570 9 0 0 0 0 18 H4 H_ALI 0 0.0000 2.7380 0.0380 3.8680 8 0 0 0 0 19 H5 H_ALI 0 0.0000 1.8440 0.4770 1.5990 7 0 0 0 0 20 H121 H_ALI 0 0.0000 0.1350 3.5780 -2.0900 2 0 0 0 22 21 H122 H_ALI 0 0.0000 -1.3050 2.7970 -1.4250 2 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.5850 3.1875 -1.7575 0 0 0 0 0 23 C21 C_ARO 0 0.0000 -0.0340 5.6790 -1.0180 1 24 28 0 0 24 C62 C_ARO 0 0.0000 -0.8340 6.8060 -1.2400 23 25 27 0 0 25 C61 C_ARO 0 0.0000 -0.3500 7.9010 -1.9540 24 26 30 0 0 26 H61 H_ALI 0 0.0000 -0.9750 8.7690 -2.1030 25 0 0 0 35 27 H62 H_ALI 0 0.0000 -1.8420 6.8270 -0.8520 24 0 0 0 34 28 C58 C_ARO 0 0.0000 1.2620 5.6460 -1.5540 23 29 33 0 0 29 C59 C_ARO 0 0.0000 1.7510 6.7440 -2.2720 28 30 32 0 0 30 C60 C_ARO 0 0.0000 0.9470 7.8740 -2.4770 25 29 31 0 0 31 H60 H_ALI 0 0.0000 1.3260 8.7180 -3.0350 30 0 0 0 0 32 H59 H_ALI 0 0.0000 2.7540 6.7200 -2.6710 29 0 0 0 35 33 H58 H_ALI 0 0.0000 1.8830 4.7730 -1.4130 28 0 0 0 34 34 Q3 PSEUD 0 0.0000 0.0205 5.8000 -1.1325 0 0 0 0 36 35 Q4 PSEUD 0 0.0000 0.8895 7.7445 -2.3870 0 0 0 0 36 36 QQA PSEUD 0 0.0000 0.4550 6.7723 -1.7598 0 0 0 0 0 37 H13 H_ALI 0 0.0000 -1.6340 4.8410 -0.0290 1 0 0 0 0 38 N2 N_AMI 0 0.0000 0.0140 4.1320 1.0360 1 4 39 0 0 39 RH1 X_XXX 0 0.0000 0.1790 5.0260 2.7540 6 38 40 0 0 40 N1 N_AMI 0 0.0000 0.7260 5.3360 4.5520 11 39 41 0 0 41 C9 C_ALI 0 0.0000 0.5890 6.5640 5.3240 13 40 42 43 0 42 H9 H_ALI 0 0.0000 1.1230 7.4340 4.9150 41 0 0 0 0 43 C17 C_ARO 0 0.0000 -0.8460 6.9780 5.3590 41 44 52 0 0 44 C51 C_ARO 0 0.0000 -1.1760 8.3330 5.2680 43 45 51 0 0 45 C50 C_ARO 0 0.0000 -2.5070 8.7540 5.2780 44 46 50 0 0 46 C49 C_ARO 0 0.0000 -3.5300 7.8100 5.3650 45 47 49 0 0 47 C48 C_ARO 0 0.0000 -3.2140 6.4470 5.4490 46 48 52 0 0 48 H48 H_ALI 0 0.0000 -4.0060 5.7150 5.5120 47 0 0 0 55 49 H49 H_ALI 0 0.0000 -4.5620 8.1280 5.3680 46 0 0 0 0 50 H50 H_ALI 0 0.0000 -2.7440 9.8060 5.2190 45 0 0 0 55 51 H51 H_ALI 0 0.0000 -0.3880 9.0670 5.1890 44 0 0 0 54 52 C47 C_ARO 0 0.0000 -1.8790 6.0300 5.4520 43 47 53 0 0 53 H47 H_ALI 0 0.0000 -1.6420 4.9790 5.5260 52 0 0 0 54 54 Q5 PSEUD 0 0.0000 -1.0150 7.0230 5.3575 0 0 0 0 56 55 Q6 PSEUD 0 0.0000 -3.3750 7.7605 5.3655 0 0 0 0 56 56 QQB PSEUD 0 0.0000 -2.1950 7.3918 5.3615 0 0 0 0 0