REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-EXO-HYDROXYCAMPHOR RESIDUE CAH 10 34 1 34 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 4 5 7 3 CHI3 0 0 0.0000 2 1 8 9 15 4 CHI4 0 0 0.0000 1 8 9 10 12 5 CHI5 0 0 0.0000 8 9 10 11 11 6 CHI6 0 0 0.0000 2 1 16 17 28 7 CHI7 0 0 0.0000 1 16 17 18 18 8 CHI8 0 0 0.0000 1 16 19 20 23 9 CHI9 0 0 0.0000 1 16 24 25 28 10 PHI1 0 0 0.0000 2 1 30 33 0 1 C1 C_ALI 0 0.0000 -0.2430 0.6890 -0.5770 2 8 16 30 0 2 C2 C_BYL 0 0.0000 0.7070 -0.1010 -1.4910 1 3 4 0 0 3 O2 O_BYL 0 0.0000 1.0190 0.1650 -2.6270 2 0 0 0 0 4 C3 C_ALI 0 0.0000 1.1690 -1.2890 -0.6620 2 5 6 17 0 5 H31 H_ALI 0 0.0000 2.2500 -1.2590 -0.5250 4 0 0 0 7 6 H32 H_ALI 0 0.0000 0.8720 -2.2230 -1.1390 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 1.5610 -1.7410 -0.8320 0 0 0 0 0 8 C6 C_ALI 0 0.0000 0.6850 1.3100 0.5090 1 9 13 14 0 9 C5 C_ALI 0 0.0000 1.1300 0.0990 1.3860 8 10 12 17 0 10 O5 O_HYD 0 0.0000 0.6880 0.2700 2.7340 9 11 0 0 0 11 HO5 H_OXY 0 0.0000 1.1090 1.0750 3.0670 10 0 0 0 0 12 H5 H_ALI 0 0.0000 2.2140 -0.0150 1.3540 9 0 0 0 0 13 H61 H_ALI 0 0.0000 1.5470 1.7890 0.0450 8 0 0 0 15 14 H62 H_ALI 0 0.0000 0.1320 2.0250 1.1180 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 0.8395 1.9070 0.5815 0 0 0 0 0 16 C7 C_ALI 0 0.0000 -0.9040 -0.4780 0.2360 1 17 19 24 0 17 C4 C_ALI 0 0.0000 0.4440 -1.1260 0.7090 4 9 16 18 0 18 H4 H_ALI 0 0.0000 0.3620 -2.0260 1.3180 17 0 0 0 0 19 C8 C_ALI 0 0.0000 -1.7110 -1.4190 -0.6600 16 20 21 22 0 20 H81 H_ALI 0 0.0000 -2.0600 -2.2690 -0.0730 19 0 0 0 23 21 H82 H_ALI 0 0.0000 -2.5680 -0.8840 -1.0700 19 0 0 0 23 22 H83 H_ALI 0 0.0000 -1.0810 -1.7740 -1.4750 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 -1.9030 -1.6423 -0.8727 0 0 0 0 29 24 C9 C_ALI 0 0.0000 -1.7370 0.0390 1.4100 16 25 26 27 0 25 H91 H_ALI 0 0.0000 -2.0860 -0.8030 2.0070 24 0 0 0 28 26 H92 H_ALI 0 0.0000 -1.1240 0.6940 2.0300 24 0 0 0 28 27 H93 H_ALI 0 0.0000 -2.5940 0.5950 1.0310 24 0 0 0 28 28 Q4 PSEUD 0 0.0000 -1.9347 0.1620 1.6893 0 0 0 0 29 29 QQA PSEUD 0 0.0000 -1.9188 -0.7402 0.4083 0 0 0 0 0 30 C10 C_ALI 0 0.0000 -1.2020 1.6490 -1.2840 1 31 32 33 0 31 H101 H_ALI 0 0.0000 -0.6290 2.4010 -1.8260 30 0 0 0 34 32 H102 H_ALI 0 0.0000 -1.8240 1.0920 -1.9840 30 0 0 0 34 33 H103 H_ALI 0 0.0000 -1.8360 2.1380 -0.5440 30 0 0 0 34 34 Q5 PSEUD 0 0.0000 -1.4297 1.8770 -1.4513 0 0 0 0 0