REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(21S)-1AZA-4,4-DIMETHYL-6,19-DIOXA-2,3,7,20-TETRAOXOBICYCLO[19.4.0] PENTACOSANE" RESIDUE SB1 26 89 1 89 1 CHI1 0 0 0.0000 62 1 2 3 61 2 CHI2 0 0 0.0000 1 2 3 4 56 3 CHI3 0 0 0.0000 2 3 4 5 55 4 CHI4 0 0 0.0000 3 4 5 6 55 5 CHI5 0 0 0.0000 4 5 6 7 52 6 CHI6 0 0 0.0000 5 6 7 8 49 7 CHI7 0 0 0.0000 6 7 8 9 46 8 CHI8 0 0 0.0000 7 8 9 10 43 9 CHI9 0 0 0.0000 8 9 10 11 40 10 CHI10 0 0 0.0000 9 10 11 12 37 11 CHI11 0 0 0.0000 10 11 12 13 34 12 CHI12 0 0 0.0000 11 12 13 14 31 13 CHI13 0 0 0.0000 12 13 14 15 28 14 CHI14 0 0 0.0000 13 14 15 16 25 15 CHI15 0 0 0.0000 14 15 16 17 22 16 CHI16 0 0 0.0000 15 16 17 18 21 17 CHI17 0 0 0.0000 16 17 18 19 21 18 CHI18 0 0 0.0000 1 2 57 58 60 19 CHI19 0 0 0.0000 2 1 62 63 73 20 CHI20 0 0 0.0000 1 62 63 64 70 21 CHI21 0 0 0.0000 62 63 64 65 67 22 PHI1 0 0 0.0000 2 1 74 76 0 23 PHI2 0 0 0.0000 1 74 76 78 0 24 PHI3 0 0 0.0000 74 76 78 84 0 25 CHI22 0 0 0.0000 76 78 79 80 83 26 PHI4 0 0 0.0000 76 78 84 87 0 1 N1 N_AMI 0 0.0000 -0.4230 0.5960 -3.2430 2 62 74 0 0 2 C21 C_ALI 0 0.0000 -1.8790 0.4440 -3.0920 1 3 57 61 0 3 C20 C_BYL 0 0.0000 -2.2170 -0.2760 -1.8160 2 4 56 0 0 4 O19 O_EST 0 0.0000 -2.8260 0.3720 -0.8110 3 5 0 0 0 5 C18 C_ALI 0 0.0000 -3.2340 -0.3500 0.3790 4 6 53 54 0 6 C17 C_ALI 0 0.0000 -4.1060 0.5510 1.2550 5 7 50 51 0 7 C16 C_ALI 0 0.0000 -4.5410 -0.2150 2.5050 6 8 47 48 0 8 C15 C_ALI 0 0.0000 -3.8980 0.4080 3.7450 7 9 44 45 0 9 C14 C_ALI 0 0.0000 -2.7860 -0.5070 4.2590 8 10 41 42 0 10 C13 C_ALI 0 0.0000 -1.9410 0.2430 5.2910 9 11 38 39 0 11 C12 C_ALI 0 0.0000 -0.6830 -0.5670 5.6080 10 12 35 36 0 12 C11 C_ALI 0 0.0000 0.5450 0.3410 5.5340 11 13 32 33 0 13 C10 C_ALI 0 0.0000 1.7300 -0.4460 4.9720 12 14 29 30 0 14 C9 C_ALI 0 0.0000 2.7170 0.5160 4.3080 13 15 26 27 0 15 C8 C_ALI 0 0.0000 3.4790 -0.2150 3.2020 14 16 23 24 0 16 C7 C_BYL 0 0.0000 3.2980 0.5100 1.8940 15 17 22 0 0 17 O6 O_EST 0 0.0000 2.8420 -0.1510 0.8190 16 18 0 0 0 18 C5 C_ALI 0 0.0000 2.8010 0.4940 -0.4790 17 19 20 78 0 19 H51 H_ALI 0 0.0000 3.6760 1.1390 -0.5860 18 0 0 0 21 20 H52 H_ALI 0 0.0000 1.9020 1.0990 -0.5620 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.7890 1.1190 -0.5740 0 0 0 0 0 22 O7 O_BYL 0 0.0000 3.5760 1.6830 1.8120 16 0 0 0 0 23 H81 H_ALI 0 0.0000 3.0980 -1.2320 3.1080 15 0 0 0 25 24 H82 H_ALI 0 0.0000 4.5390 -0.2490 3.4540 15 0 0 0 25 25 Q2 PSEUD 0 0.0000 3.8185 -0.7405 3.2810 0 0 0 0 0 26 H91 H_ALI 0 0.0000 3.4230 0.8820 5.0550 14 0 0 0 28 27 H92 H_ALI 0 0.0000 2.1730 1.3580 3.8810 14 0 0 0 28 28 Q3 PSEUD 0 0.0000 2.7980 1.1200 4.4680 0 0 0 0 0 29 H101 H_ALI 0 0.0000 1.3720 -1.1640 4.2350 13 0 0 0 31 30 H102 H_ALI 0 0.0000 2.2300 -0.9760 5.7820 13 0 0 0 31 31 Q4 PSEUD 0 0.0000 1.8010 -1.0700 5.0085 0 0 0 0 0 32 H111 H_ALI 0 0.0000 0.7900 0.7020 6.5330 12 0 0 0 34 33 H112 H_ALI 0 0.0000 0.3330 1.1900 4.8840 12 0 0 0 34 34 Q5 PSEUD 0 0.0000 0.5615 0.9460 5.7085 0 0 0 0 0 35 H121 H_ALI 0 0.0000 -0.5810 -1.3760 4.8850 11 0 0 0 37 36 H122 H_ALI 0 0.0000 -0.7640 -0.9860 6.6110 11 0 0 0 37 37 Q6 PSEUD 0 0.0000 -0.6725 -1.1810 5.7480 0 0 0 0 0 38 H131 H_ALI 0 0.0000 -2.5220 0.3810 6.2030 10 0 0 0 40 39 H132 H_ALI 0 0.0000 -1.6580 1.2160 4.8910 10 0 0 0 40 40 Q7 PSEUD 0 0.0000 -2.0900 0.7985 5.5470 0 0 0 0 0 41 H141 H_ALI 0 0.0000 -2.1530 -0.8130 3.4260 9 0 0 0 43 42 H142 H_ALI 0 0.0000 -3.2270 -1.3890 4.7240 9 0 0 0 43 43 Q8 PSEUD 0 0.0000 -2.6900 -1.1010 4.0750 0 0 0 0 0 44 H151 H_ALI 0 0.0000 -4.6530 0.5310 4.5220 8 0 0 0 46 45 H152 H_ALI 0 0.0000 -3.4790 1.3810 3.4910 8 0 0 0 46 46 Q9 PSEUD 0 0.0000 -4.0660 0.9560 4.0065 0 0 0 0 0 47 H161 H_ALI 0 0.0000 -4.2290 -1.2560 2.4200 7 0 0 0 49 48 H162 H_ALI 0 0.0000 -5.6270 -0.1710 2.5990 7 0 0 0 49 49 Q10 PSEUD 0 0.0000 -4.9280 -0.7135 2.5095 0 0 0 0 0 50 H171 H_ALI 0 0.0000 -4.9880 0.8570 0.6930 6 0 0 0 52 51 H172 H_ALI 0 0.0000 -3.5370 1.4340 1.5450 6 0 0 0 52 52 Q11 PSEUD 0 0.0000 -4.2625 1.1455 1.1190 0 0 0 0 0 53 H181 H_ALI 0 0.0000 -2.3520 -0.6580 0.9400 5 0 0 0 55 54 H182 H_ALI 0 0.0000 -3.8060 -1.2330 0.0890 5 0 0 0 55 55 Q12 PSEUD 0 0.0000 -3.0790 -0.9455 0.5145 0 0 0 0 0 56 O20 O_BYL 0 0.0000 -1.9550 -1.4500 -1.6970 3 0 0 0 0 57 C22 C_ALI 0 0.0000 -2.4100 -0.3640 -4.2820 2 58 59 64 0 58 H221 H_ALI 0 0.0000 -1.9980 -1.3720 -4.2480 57 0 0 0 60 59 H222 H_ALI 0 0.0000 -3.4980 -0.4130 -4.2260 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 -2.7480 -0.8925 -4.2370 0 0 0 0 0 61 H21 H_ALI 0 0.0000 -2.3430 1.4320 -3.0900 2 0 0 0 0 62 C25 C_ALI 0 0.0000 0.0500 1.2090 -4.4960 1 63 71 72 0 63 C24 C_ALI 0 0.0000 -0.4680 0.3700 -5.6700 62 64 68 69 0 64 C23 C_ALI 0 0.0000 -1.9970 0.3120 -5.5910 57 63 65 66 0 65 H231 H_ALI 0 0.0000 -2.3840 -0.2580 -6.4350 64 0 0 0 67 66 H232 H_ALI 0 0.0000 -2.4000 1.3250 -5.6200 64 0 0 0 67 67 Q14 PSEUD 0 0.0000 -2.3920 0.5335 -6.0275 0 0 0 0 0 68 H241 H_ALI 0 0.0000 -0.0620 -0.6390 -5.6050 63 0 0 0 70 69 H242 H_ALI 0 0.0000 -0.1670 0.8280 -6.6100 63 0 0 0 70 70 Q15 PSEUD 0 0.0000 -0.1145 0.0945 -6.1075 0 0 0 0 0 71 H251 H_ALI 0 0.0000 1.1330 1.2570 -4.5150 62 0 0 0 73 72 H252 H_ALI 0 0.0000 -0.3570 2.2210 -4.5710 62 0 0 0 73 73 Q16 PSEUD 0 0.0000 0.3880 1.7390 -4.5430 0 0 0 0 0 74 C2 C_BYL 0 0.0000 0.4360 0.1880 -2.2970 1 75 76 0 0 75 O2 O_BYL 0 0.0000 0.0840 0.1310 -1.1370 74 0 0 0 0 76 C3 C_BYL 0 0.0000 1.8200 -0.2390 -2.6500 74 77 78 0 0 77 O3 O_BYL 0 0.0000 2.1460 -0.3440 -3.8110 76 0 0 0 0 78 C4 C_ALI 0 0.0000 2.8250 -0.5690 -1.5770 18 76 79 84 0 79 C26 C_ALI 0 0.0000 4.2270 -0.6130 -2.1990 78 80 81 82 0 80 H261 H_ALI 0 0.0000 4.2540 -1.3740 -2.9780 79 0 0 0 83 81 H262 H_ALI 0 0.0000 4.4620 0.3580 -2.6310 79 0 0 0 83 82 H263 H_ALI 0 0.0000 4.9590 -0.8550 -1.4280 79 0 0 0 83 83 Q17 PSEUD 0 0.0000 4.5583 -0.6237 -2.3457 0 0 0 0 89 84 C27 C_ALI 0 0.0000 2.5050 -1.9390 -0.9720 78 85 86 87 0 85 H271 H_ALI 0 0.0000 2.5360 -2.6970 -1.7550 84 0 0 0 88 86 H272 H_ALI 0 0.0000 3.2410 -2.1780 -0.2050 84 0 0 0 88 87 H273 H_ALI 0 0.0000 1.5100 -1.9160 -0.5280 84 0 0 0 88 88 Q18 PSEUD 0 0.0000 2.4290 -2.2637 -0.8293 0 0 0 0 89 89 QQA PSEUD 0 0.0000 3.4937 -1.4437 -1.5875 0 0 0 0 0