REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S,5S,6R,7S,8S,8aR)-3-(octylamino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol" RESIDUE AMF 20 61 1 61 1 PHI1 0 0 0.0000 2 1 3 17 0 2 CHI1 0 0 0.0000 1 3 4 5 15 3 CHI2 0 0 0.0000 3 4 5 6 6 4 CHI3 0 0 0.0000 3 4 7 8 14 5 CHI4 0 0 0.0000 4 7 8 9 9 6 CHI5 0 0 0.0000 4 7 10 11 13 7 CHI6 0 0 0.0000 7 10 11 12 12 8 PHI2 0 0 0.0000 1 3 17 23 0 9 CHI7 0 0 0.0000 3 17 18 19 21 10 PHI3 0 0 0.0000 3 17 23 24 0 11 PHI4 0 0 0.0000 17 23 24 27 0 12 PHI5 0 0 0.0000 23 24 27 29 0 13 PHI6 0 0 0.0000 24 27 29 33 0 14 PHI7 0 0 0.0000 27 29 33 37 0 15 PHI8 0 0 0.0000 29 33 37 41 0 16 PHI9 0 0 0.0000 33 37 41 45 0 17 PHI10 0 0 0.0000 37 41 45 49 0 18 PHI11 0 0 0.0000 41 45 49 53 0 19 PHI12 0 0 0.0000 45 49 53 57 0 20 PHI13 0 0 0.0000 49 53 57 60 0 1 O4 O_HYD 0 0.0000 5.6090 -1.4840 0.4490 2 3 0 0 0 2 H4 H_OXY 0 0.0000 6.4050 -1.2330 0.9380 1 0 0 0 0 3 C4 C_ALI 0 0.0000 4.5220 -0.5690 0.5990 1 4 16 17 0 4 C3 C_ALI 0 0.0000 4.9340 0.8110 0.0720 3 5 7 15 0 5 O3 O_HYD 0 0.0000 6.0130 1.3170 0.8590 4 6 0 0 0 6 HB H_OXY 0 0.0000 6.3270 2.1890 0.5820 5 0 0 0 0 7 C2 C_ALI 0 0.0000 3.7470 1.7730 0.1570 4 8 10 14 0 8 O2 O_HYD 0 0.0000 4.1140 3.0310 -0.4120 7 9 0 0 0 9 HC H_OXY 0 0.0000 4.8610 3.4590 0.0280 8 0 0 0 0 10 C1 C_ALI 0 0.0000 2.5530 1.1950 -0.6110 7 11 13 23 0 11 O1 O_HYD 0 0.0000 1.4350 2.0790 -0.4930 10 12 0 0 0 12 H154 H_OXY 0 0.0000 1.5970 2.9660 -0.8430 11 0 0 0 0 13 H155 H_ALI 0 0.0000 2.8160 1.0780 -1.6620 10 0 0 0 0 14 H2 H_ALI 0 0.0000 3.4700 1.9150 1.2010 7 0 0 0 0 15 H3 H_ALI 0 0.0000 5.2530 0.7220 -0.9670 4 0 0 0 0 16 HA H_ALI 0 0.0000 4.2470 -0.4950 1.6510 3 0 0 0 0 17 C5 C_ALI 0 0.0000 3.3220 -1.0600 -0.2110 3 18 22 23 0 18 C6 C_ALI 0 0.0000 2.8370 -2.4310 0.3250 17 19 20 25 0 19 H61C H_ALI 0 0.0000 3.4390 -3.2460 -0.0760 18 0 0 0 21 20 H62C H_ALI 0 0.0000 2.8320 -2.4480 1.4150 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.1355 -2.8470 0.6695 0 0 0 0 0 22 H5 H_ALI 0 0.0000 3.5940 -1.1470 -1.2630 17 0 0 0 0 23 N1 N_AMI 0 0.0000 2.2100 -0.1080 -0.0400 10 17 24 0 0 24 C7 C_ALI 0 0.0000 0.9550 -0.6610 -0.5820 23 25 26 27 0 25 S1 S_RED 0 0.0000 1.1250 -2.4740 -0.3480 18 24 0 0 0 26 H7 H_ALI 0 0.0000 0.8570 -0.4200 -1.6400 24 0 0 0 0 27 N2 N_AMI 0 0.0000 -0.1990 -0.1520 0.1720 24 28 29 0 0 28 HD H_AMI 0 0.0000 -0.1990 -0.5060 1.1170 27 0 0 0 0 29 C8 C_ALI 0 0.0000 -1.4590 -0.4770 -0.5110 27 30 31 33 0 30 H81C H_ALI 0 0.0000 -1.4620 -0.0240 -1.5030 29 0 0 0 32 31 H82C H_ALI 0 0.0000 -1.5530 -1.5590 -0.6050 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -1.5075 -0.7915 -1.0540 0 0 0 0 0 33 C9 C_ALI 0 0.0000 -2.6350 0.0680 0.3020 29 34 35 37 0 34 H91C H_ALI 0 0.0000 -2.6320 -0.3840 1.2930 33 0 0 0 36 35 H92C H_ALI 0 0.0000 -2.5410 1.1500 0.3960 33 0 0 0 36 36 Q3 PSEUD 0 0.0000 -2.5865 0.3830 0.8445 0 0 0 0 0 37 C10 C_ALI 0 0.0000 -3.9470 -0.2700 -0.4100 33 38 39 41 0 38 H101 H_ALI 0 0.0000 -3.9490 0.1830 -1.4010 37 0 0 0 40 39 H102 H_ALI 0 0.0000 -4.0400 -1.3520 -0.5040 37 0 0 0 40 40 Q4 PSEUD 0 0.0000 -3.9945 -0.5845 -0.9525 0 0 0 0 0 41 C11 C_ALI 0 0.0000 -5.1230 0.2750 0.4030 37 42 43 45 0 42 H111 H_ALI 0 0.0000 -5.1200 -0.1770 1.3950 41 0 0 0 44 43 H112 H_ALI 0 0.0000 -5.0290 1.3570 0.4970 41 0 0 0 44 44 Q5 PSEUD 0 0.0000 -5.0745 0.5900 0.9460 0 0 0 0 0 45 C12 C_ALI 0 0.0000 -6.4340 -0.0630 -0.3080 41 46 47 49 0 46 H121 H_ALI 0 0.0000 -6.4370 0.3890 -1.3000 45 0 0 0 48 47 H122 H_ALI 0 0.0000 -6.5280 -1.1450 -0.4020 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 -6.4825 -0.3780 -0.8510 0 0 0 0 0 49 C13 C_ALI 0 0.0000 -7.6100 0.4820 0.5040 45 50 51 53 0 50 H131 H_ALI 0 0.0000 -7.6080 0.0290 1.4960 49 0 0 0 52 51 H132 H_ALI 0 0.0000 -7.5170 1.5640 0.5990 49 0 0 0 52 52 Q7 PSEUD 0 0.0000 -7.5625 0.7965 1.0475 0 0 0 0 0 53 C14 C_ALI 0 0.0000 -8.9220 0.1440 -0.2070 49 54 55 57 0 54 H141 H_ALI 0 0.0000 -8.9250 0.5960 -1.1980 53 0 0 0 56 55 H142 H_ALI 0 0.0000 -9.0160 -0.9380 -0.3010 53 0 0 0 56 56 Q8 PSEUD 0 0.0000 -8.9705 -0.1710 -0.7495 0 0 0 0 0 57 C15 C_ALI 0 0.0000 -10.0980 0.6890 0.6060 53 58 59 60 0 58 H151 H_ALI 0 0.0000 -11.0330 0.4480 0.0990 57 0 0 0 61 59 H152 H_ALI 0 0.0000 -10.0950 0.2360 1.5980 57 0 0 0 61 60 H153 H_ALI 0 0.0000 -10.0040 1.7710 0.7000 57 0 0 0 61 61 Q9 PSEUD 0 0.0000 -10.3773 0.8183 0.7990 0 0 0 0 0