REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[(8S,11S)-11-{(1R)-1-HYDROXY-2-[ISOPENTYL(PHENYLSULFONYL)AMINO]ETHYL}-6,9-DIOXO-2-OXA-7,10-DIAZABICYCLO[11.2.2]HEPTADECA-1(15),13,16-TRIEN-8-YL]ACETAMIDE RESIDUE HBH 14 99 1 99 1 CHI1 0 0 0.0000 25 26 39 40 48 2 CHI2 0 0 0.0000 26 39 40 41 45 3 CHI3 0 0 0.0000 39 40 42 43 45 4 PHI1 0 0 0.0000 2 1 53 57 0 5 CHI4 0 0 0.0000 1 53 54 55 55 6 PHI2 0 0 0.0000 1 53 57 61 0 7 PHI3 0 0 0.0000 53 57 61 83 0 8 CHI5 0 0 0.0000 57 61 62 63 82 9 CHI6 0 0 0.0000 61 62 63 64 79 10 CHI7 0 0 0.0000 62 63 64 65 76 11 CHI8 0 0 0.0000 63 64 65 66 69 12 CHI9 0 0 0.0000 63 64 70 71 74 13 PHI4 0 0 0.0000 57 61 83 86 0 14 PHI5 0 0 0.0000 61 83 86 95 0 1 C1 C_ALI 0 0.0000 0.0300 0.9040 1.5960 2 24 52 53 0 2 C2 C_ALI 0 0.0000 0.5840 2.3120 1.8250 1 3 21 22 0 3 C3 C_ARO 0 0.0000 2.0610 2.3170 1.5240 2 4 8 0 0 4 C8 C_ARO 0 0.0000 2.9420 1.6960 2.3900 3 5 7 0 0 5 C7 C_ARO 0 0.0000 4.2960 1.6920 2.1150 4 6 10 0 0 6 H7 H_ALI 0 0.0000 4.9840 1.2070 2.7920 5 0 0 0 19 7 H8 H_ALI 0 0.0000 2.5720 1.2130 3.2820 4 0 0 0 18 8 C4 C_ARO 0 0.0000 2.5330 2.9400 0.3830 3 9 17 0 0 9 C5 C_ARO 0 0.0000 3.8860 2.9400 0.1040 8 10 16 0 0 10 C6 C_ARO 0 0.0000 4.7710 2.3130 0.9690 5 9 11 0 0 11 O9 O_EST 0 0.0000 6.1020 2.3060 0.6950 10 12 0 0 0 12 C10 C_ALI 0 0.0000 6.5320 0.9450 0.7790 11 13 14 30 0 13 H101 H_ALI 0 0.0000 7.5940 0.9130 1.0210 12 0 0 0 15 14 H102 H_ALI 0 0.0000 5.9660 0.4330 1.5570 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 6.7800 0.6730 1.2890 0 0 0 0 0 16 H5 H_ALI 0 0.0000 4.2540 3.4260 -0.7870 9 0 0 0 19 17 H4 H_ALI 0 0.0000 1.8430 3.4280 -0.2890 8 0 0 0 18 18 Q12 PSEUD 0 0.0000 2.2075 2.3205 1.4965 0 0 0 0 20 19 Q13 PSEUD 0 0.0000 4.6190 2.3165 1.0025 0 0 0 0 20 20 QQB PSEUD 0 0.0000 3.4133 2.3185 1.2495 0 0 0 0 0 21 H21 H_ALI 0 0.0000 0.0760 3.0160 1.1660 2 0 0 0 23 22 H22A H_ALI 0 0.0000 0.4230 2.6030 2.8640 2 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.2495 2.8095 2.0150 0 0 0 0 0 24 N22 N_AMO 0 0.0000 0.8740 0.2050 0.6230 1 25 51 0 0 25 C20 C_BYL 0 0.0000 1.1930 -1.0910 0.8060 24 26 50 0 0 26 C16 C_ALI 0 0.0000 2.0610 -1.8030 -0.1980 25 27 39 49 0 27 N15 N_AMO 0 0.0000 3.4700 -1.7140 0.2420 26 28 38 0 0 28 C13 C_BYL 0 0.0000 4.3650 -1.3000 -0.7000 27 29 37 0 0 29 C12 C_ALI 0 0.0000 5.8190 -1.1820 -0.3220 28 30 34 35 0 30 C11 C_ALI 0 0.0000 6.2950 0.2520 -0.5640 12 29 31 32 0 31 H111 H_ALI 0 0.0000 5.5350 0.7970 -1.1250 30 0 0 0 33 32 H112 H_ALI 0 0.0000 7.2240 0.2350 -1.1340 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 6.3795 0.5160 -1.1295 0 0 0 0 0 34 H121 H_ALI 0 0.0000 6.4090 -1.8680 -0.9300 29 0 0 0 36 35 H122 H_ALI 0 0.0000 5.9420 -1.4330 0.7320 29 0 0 0 36 36 Q4 PSEUD 0 0.0000 6.1755 -1.6505 -0.0990 0 0 0 0 0 37 O14 O_BYL 0 0.0000 3.9960 -1.0300 -1.8230 28 0 0 0 0 38 H15 H_AMI 0 0.0000 3.7410 -1.9380 1.1460 27 0 0 0 0 39 C17 C_ALI 0 0.0000 1.6440 -3.2730 -0.2910 26 40 46 47 0 40 C18 C_BYL 0 0.0000 2.4430 -3.9540 -1.3720 39 41 42 0 0 41 O19 O_BYL 0 0.0000 3.2640 -3.3270 -2.0060 40 0 0 0 0 42 N19 N_AMO 0 0.0000 2.2440 -5.2610 -1.6340 40 43 44 0 0 43 H191 H_AMI 0 0.0000 1.5870 -5.7630 -1.1270 42 0 0 0 45 44 H192 H_AMI 0 0.0000 2.7570 -5.7000 -2.3300 42 0 0 0 45 45 Q5 PSEUD 0 0.0000 2.1720 -5.7315 -1.7285 0 0 0 0 0 46 H171 H_ALI 0 0.0000 1.8320 -3.7640 0.6640 39 0 0 0 48 47 H172 H_ALI 0 0.0000 0.5820 -3.3350 -0.5290 39 0 0 0 48 48 Q6 PSEUD 0 0.0000 1.2070 -3.5495 0.0675 0 0 0 0 0 49 H16 H_ALI 0 0.0000 1.9530 -1.3310 -1.1750 26 0 0 0 0 50 O21 O_BYL 0 0.0000 0.7810 -1.6840 1.7800 25 0 0 0 0 51 H22 H_AMI 0 0.0000 1.2050 0.6780 -0.1560 24 0 0 0 0 52 H1 H_ALI 0 0.0000 0.0280 0.3550 2.5370 1 0 0 0 0 53 C23 C_ALI 0 0.0000 -1.3990 0.9990 1.0570 1 54 56 57 0 54 O24 O_HYD 0 0.0000 -2.2210 1.6830 2.0050 53 55 0 0 0 55 H24 H_OXY 0 0.0000 -2.1960 1.1660 2.8210 54 0 0 0 0 56 H23 H_ALI 0 0.0000 -1.3970 1.5470 0.1150 53 0 0 0 0 57 C25 C_ALI 0 0.0000 -1.9520 -0.4090 0.8250 53 58 59 61 0 58 H251 H_ALI 0 0.0000 -2.0410 -0.9260 1.7810 57 0 0 0 60 59 H252 H_ALI 0 0.0000 -1.2750 -0.9630 0.1740 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 -1.6580 -0.9445 0.9775 0 0 0 0 0 61 N26 N_AMI 0 0.0000 -3.2710 -0.3190 0.1940 57 62 83 0 0 62 C27 C_ALI 0 0.0000 -4.4680 -0.1430 1.0200 61 63 80 81 0 63 C28 C_ALI 0 0.0000 -4.9570 -1.5090 1.5060 62 64 77 78 0 64 C29 C_ALI 0 0.0000 -6.2790 -1.3390 2.2570 63 65 70 76 0 65 C30 C_ALI 0 0.0000 -6.8320 -2.7150 2.6340 64 66 67 68 0 66 H301 H_ALI 0 0.0000 -7.7740 -2.5940 3.1690 65 0 0 0 69 67 H302 H_ALI 0 0.0000 -7.0000 -3.3000 1.7300 65 0 0 0 69 68 H303 H_ALI 0 0.0000 -6.1150 -3.2310 3.2730 65 0 0 0 69 69 Q8 PSEUD 0 0.0000 -6.9630 -3.0417 2.7240 0 0 0 0 75 70 C31 C_ALI 0 0.0000 -6.0440 -0.5180 3.5260 64 71 72 73 0 71 H311 H_ALI 0 0.0000 -5.3270 -1.0350 4.1650 70 0 0 0 74 72 H312 H_ALI 0 0.0000 -5.6500 0.4620 3.2570 70 0 0 0 74 73 H313 H_ALI 0 0.0000 -6.9860 -0.3970 4.0610 70 0 0 0 74 74 Q9 PSEUD 0 0.0000 -5.9877 -0.3233 3.8277 0 0 0 0 75 75 QQA PSEUD 0 0.0000 -6.4753 -1.6825 3.2758 0 0 0 0 0 76 H29 H_ALI 0 0.0000 -6.9960 -0.8220 1.6180 64 0 0 0 0 77 H281 H_ALI 0 0.0000 -4.2140 -1.9440 2.1740 63 0 0 0 79 78 H282 H_ALI 0 0.0000 -5.1070 -2.1670 0.6500 63 0 0 0 79 79 Q10 PSEUD 0 0.0000 -4.6605 -2.0555 1.4120 0 0 0 0 0 80 H271 H_ALI 0 0.0000 -5.2500 0.3340 0.4300 62 0 0 0 82 81 H272 H_ALI 0 0.0000 -4.2270 0.4840 1.8790 62 0 0 0 82 82 Q11 PSEUD 0 0.0000 -4.7385 0.4090 1.1545 0 0 0 0 0 83 S32 S_XXX 0 0.0000 -3.4090 -0.4150 -1.4530 61 84 85 86 0 84 O33 O_XXX 0 0.0000 -2.2410 -1.0920 -1.9000 83 0 0 0 0 85 O34 O_XXX 0 0.0000 -4.7450 -0.8270 -1.7050 83 0 0 0 0 86 C35 C_ARO 0 0.0000 -3.2840 1.2230 -2.0890 83 87 95 0 0 87 C36 C_ARO 0 0.0000 -2.0490 1.7400 -2.4310 86 88 94 0 0 88 C37 C_ARO 0 0.0000 -1.9510 3.0260 -2.9300 87 89 93 0 0 89 C38 C_ARO 0 0.0000 -3.0890 3.7940 -3.0870 88 90 92 0 0 90 C39 C_ARO 0 0.0000 -4.3250 3.2770 -2.7470 89 91 95 0 0 91 H39 H_ALI 0 0.0000 -5.2140 3.8770 -2.8700 90 0 0 0 98 92 H38 H_ALI 0 0.0000 -3.0130 4.7990 -3.4770 89 0 0 0 0 93 H37 H_ALI 0 0.0000 -0.9860 3.4300 -3.1960 88 0 0 0 98 94 H36 H_ALI 0 0.0000 -1.1590 1.1400 -2.3070 87 0 0 0 97 95 C40 C_ARO 0 0.0000 -4.4230 1.9900 -2.2520 86 90 96 0 0 96 H40 H_ALI 0 0.0000 -5.3890 1.5850 -1.9860 95 0 0 0 97 97 Q14 PSEUD 0 0.0000 -3.2740 1.3625 -2.1465 0 0 0 0 99 98 Q15 PSEUD 0 0.0000 -3.1000 3.6535 -3.0330 0 0 0 0 99 99 QQC PSEUD 0 0.0000 -3.1870 2.5080 -2.5897 0 0 0 0 0