REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-{[(3AS,5AR,8AR,8BS)-2,2,7,7-TETRAMETHYLTETRAHYDRO-3AH-BIS[1,3]DIOXOLO[4,5-B:4',5'-D]PYRAN-3A-YL]METHYL}SULFAMIDE" RESIDUE B19 18 53 1 53 1 PHI1 0 0 0.0000 2 1 6 18 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 CHI2 0 0 0.0000 1 6 13 14 17 4 CHI3 0 0 0.0000 6 13 14 15 17 5 CHI4 0 0 0.0000 13 14 15 16 16 6 PHI2 0 0 0.0000 1 6 18 19 0 7 PHI3 0 0 0.0000 6 18 19 41 0 8 CHI5 0 0 0.0000 18 19 20 21 40 9 CHI6 0 0 0.0000 19 20 21 22 40 10 CHI7 0 0 0.0000 20 21 22 23 37 11 CHI8 0 0 0.0000 21 22 23 24 35 12 CHI9 0 0 0.0000 22 23 24 25 35 13 CHI10 0 0 0.0000 23 24 26 27 30 14 CHI11 0 0 0.0000 23 24 31 32 35 15 PHI4 0 0 0.0000 18 19 41 45 0 16 PHI5 0 0 0.0000 19 41 45 47 0 17 PHI6 0 0 0.0000 41 45 47 50 0 18 PHI7 0 0 0.0000 45 47 50 52 0 1 C11 C_ALI 0 0.0000 -1.0110 -3.1930 0.7050 2 3 4 6 0 2 H111 H_ALI 0 0.0000 -1.4310 -3.7690 -0.1190 1 0 0 0 5 3 H112 H_ALI 0 0.0000 -0.6660 -3.8730 1.4850 1 0 0 0 5 4 H113 H_ALI 0 0.0000 -1.7760 -2.5320 1.1130 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -1.2910 -3.3913 0.8263 0 0 0 0 12 6 C10 C_ALI 0 0.0000 0.1670 -2.3600 0.1980 1 7 13 18 0 7 C12 C_ALI 0 0.0000 1.2480 -3.2850 -0.3640 6 8 9 10 0 8 H121 H_ALI 0 0.0000 1.8390 -2.7460 -1.1050 7 0 0 0 11 9 H122 H_ALI 0 0.0000 1.8970 -3.6190 0.4450 7 0 0 0 11 10 H123 H_ALI 0 0.0000 0.7780 -4.1490 -0.8340 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.5047 -3.5047 -0.4980 0 0 0 0 12 12 QQA PSEUD 0 0.0000 0.1068 -3.4480 0.1642 0 0 0 0 0 13 O4 O_EST 0 0.0000 0.7120 -1.5820 1.2800 6 14 0 0 0 14 C3 C_ALI 0 0.0000 1.1410 -0.3480 0.6410 13 15 17 19 0 15 C4 C_ALI 0 0.0000 2.4640 -0.6680 -0.0700 14 16 22 25 0 16 H4 H_ALI 0 0.0000 2.5780 -1.7340 -0.2660 15 0 0 0 0 17 H3 H_ALI 0 0.0000 1.2220 0.4830 1.3420 14 0 0 0 0 18 O3 O_EST 0 0.0000 -0.2840 -1.4610 -0.8310 6 19 0 0 0 19 C2 C_ALI 0 0.0000 -0.0070 -0.1380 -0.3590 14 18 20 41 0 20 O2 O_EST 0 0.0000 0.3040 0.7780 -1.3800 19 21 0 0 0 21 C6 C_ALI 0 0.0000 1.3740 0.2490 -2.1540 20 22 38 39 0 22 C5 C_ALI 0 0.0000 2.6440 0.2030 -1.3270 15 21 23 37 0 23 O6 O_EST 0 0.0000 2.9940 1.4910 -0.8010 22 24 0 0 0 24 C7 C_ALI 0 0.0000 3.5420 1.2660 0.5080 23 25 26 31 0 25 O5 O_EST 0 0.0000 3.5310 -0.1490 0.7710 15 24 0 0 0 26 C8 C_ALI 0 0.0000 4.9790 1.7880 0.5610 24 27 28 29 0 27 H81 H_ALI 0 0.0000 5.3980 1.5980 1.5490 26 0 0 0 30 28 H82 H_ALI 0 0.0000 5.5790 1.2790 -0.1930 26 0 0 0 30 29 H83 H_ALI 0 0.0000 4.9830 2.8610 0.3650 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 5.3200 1.9127 0.5737 0 0 0 0 0 31 C9 C_ALI 0 0.0000 2.6920 1.9910 1.5530 24 32 33 34 36 32 H91 H_ALI 0 0.0000 3.0040 3.0340 1.6160 31 0 0 0 35 33 H92 H_ALI 0 0.0000 1.6420 1.9430 1.2650 31 0 0 0 35 34 H93 H_ALI 0 0.0000 2.8240 1.5140 2.5240 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 2.4900 2.1637 1.8017 0 0 0 0 0 36 QQB PSEUD 0 0.0000 2.6527 2.3022 0.7765 0 0 0 0 36 37 H5 H_ALI 0 0.0000 3.4650 -0.1840 -1.9310 22 0 0 0 0 38 H61 H_ALI 0 0.0000 1.5340 0.8810 -3.0280 21 0 0 0 40 39 H62 H_ALI 0 0.0000 1.1200 -0.7590 -2.4820 21 0 0 0 40 40 Q5 PSEUD 0 0.0000 1.3270 0.0610 -2.7550 0 0 0 0 0 41 C1 C_ALI 0 0.0000 -1.2310 0.3740 0.4040 19 42 43 45 0 42 H11 H_ALI 0 0.0000 -1.4900 -0.3340 1.1910 41 0 0 0 44 43 H12 H_ALI 0 0.0000 -1.0030 1.3430 0.8470 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -1.2465 0.5045 1.0190 0 0 0 0 0 45 N2 N_AMI 0 0.0000 -2.3590 0.5120 -0.5200 41 46 47 0 0 46 HN2 H_AMI 0 0.0000 -2.2060 0.5020 -1.4780 45 0 0 0 0 47 S1 S_XXX 0 0.0000 -3.8970 0.6860 0.0710 45 48 49 50 0 48 O7 O_XXX 0 0.0000 -4.0450 -0.3220 1.0620 47 0 0 0 0 49 O8 O_XXX 0 0.0000 -4.7310 0.8490 -1.0680 47 0 0 0 0 50 N1 N_AMI 0 0.0000 -3.9550 2.1280 0.8820 47 51 52 0 0 51 HN11 H_AMI 0 0.0000 -3.1640 2.6870 0.9350 50 0 0 0 53 52 HN12 H_AMI 0 0.0000 -4.7800 2.4130 1.3050 50 0 0 0 53 53 Q7 PSEUD 0 0.0000 -3.9720 2.5500 1.1200 0 0 0 0 0