REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-{(2R)-2-HYDROXY-2-[(8S,11S)-8-ISOPROPYL-6,9-DIOXO-2-OXA-7,10-DIAZABICYCLO[11.2.2]HEPTADECA-1(15),13,16-TRIEN-11-YL]ETHYL}-N-ISOPENTYLBENZENESULFONAMIDE RESIDUE HBB 14 102 1 102 1 CHI1 0 0 0.0000 25 26 39 40 51 2 CHI2 0 0 0.0000 26 39 40 41 44 3 CHI3 0 0 0.0000 26 39 45 46 49 4 PHI1 0 0 0.0000 2 1 56 60 0 5 CHI4 0 0 0.0000 1 56 57 58 58 6 PHI2 0 0 0.0000 1 56 60 64 0 7 PHI3 0 0 0.0000 56 60 64 86 0 8 CHI5 0 0 0.0000 60 64 65 66 85 9 CHI6 0 0 0.0000 64 65 66 67 82 10 CHI7 0 0 0.0000 65 66 67 68 79 11 CHI8 0 0 0.0000 66 67 68 69 72 12 CHI9 0 0 0.0000 66 67 73 74 77 13 PHI4 0 0 0.0000 60 64 86 89 0 14 PHI5 0 0 0.0000 64 86 89 98 0 1 C1 C_ALI 0 0.0000 0.2330 0.2270 1.6820 2 24 55 56 0 2 C2 C_ALI 0 0.0000 0.8640 1.4620 2.3320 1 3 21 22 0 3 C3 C_ARO 0 0.0000 2.3320 1.5030 1.9940 2 4 8 0 0 4 C8 C_ARO 0 0.0000 3.1990 0.5990 2.5800 3 5 7 0 0 5 C7 C_ARO 0 0.0000 4.5440 0.6290 2.2680 4 6 10 0 0 6 H7 H_ALI 0 0.0000 5.2210 -0.0770 2.7260 5 0 0 0 19 7 H8 H_ALI 0 0.0000 2.8240 -0.1300 3.2820 4 0 0 0 18 8 C4 C_ARO 0 0.0000 2.8090 2.4410 1.0980 3 9 17 0 0 9 C5 C_ARO 0 0.0000 4.1540 2.4760 0.7830 8 10 16 0 0 10 C6 C_ARO 0 0.0000 5.0260 1.5670 1.3660 5 9 11 0 0 11 O9 O_EST 0 0.0000 6.3480 1.5940 1.0550 10 12 0 0 0 12 C10 C_ALI 0 0.0000 6.7090 0.2630 0.6800 11 13 14 30 0 13 H101 H_ALI 0 0.0000 7.7730 0.1100 0.8600 12 0 0 0 15 14 H102 H_ALI 0 0.0000 6.1350 -0.4500 1.2720 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 6.9540 -0.1700 1.0660 0 0 0 0 0 16 H5 H_ALI 0 0.0000 4.5270 3.2090 0.0830 9 0 0 0 19 17 H4 H_ALI 0 0.0000 2.1310 3.1480 0.6440 8 0 0 0 18 18 Q12 PSEUD 0 0.0000 2.4775 1.5090 1.9630 0 0 0 0 20 19 Q13 PSEUD 0 0.0000 4.8740 1.5660 1.4045 0 0 0 0 20 20 QQC PSEUD 0 0.0000 3.6758 1.5375 1.6838 0 0 0 0 0 21 H21 H_ALI 0 0.0000 0.3770 2.3610 1.9540 2 0 0 0 23 22 H22A H_ALI 0 0.0000 0.7410 1.4070 3.4140 2 0 0 0 23 23 Q2 PSEUD 0 0.0000 0.5590 1.8840 2.6840 0 0 0 0 0 24 N22 N_AMO 0 0.0000 1.0190 -0.1540 0.5060 1 25 54 0 0 25 C20 C_BYL 0 0.0000 1.2750 -1.4510 0.2500 24 26 53 0 0 26 C16 C_ALI 0 0.0000 2.0840 -1.8350 -0.9630 25 27 39 52 0 27 N15 N_AMO 0 0.0000 3.5040 -1.9520 -0.5700 26 28 38 0 0 28 C13 C_BYL 0 0.0000 4.3980 -1.2920 -1.3610 27 29 37 0 0 29 C12 C_ALI 0 0.0000 5.8650 -1.3630 -1.0200 28 30 34 35 0 30 C11 C_ALI 0 0.0000 6.4070 0.0510 -0.8050 12 29 31 32 0 31 H111 H_ALI 0 0.0000 5.6650 0.7790 -1.1320 30 0 0 0 33 32 H112 H_ALI 0 0.0000 7.3220 0.1810 -1.3830 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 6.4935 0.4800 -1.2575 0 0 0 0 0 34 H121 H_ALI 0 0.0000 6.4050 -1.8390 -1.8380 29 0 0 0 36 35 H122 H_ALI 0 0.0000 5.9980 -1.9450 -0.1080 29 0 0 0 36 36 Q4 PSEUD 0 0.0000 6.2015 -1.8920 -0.9730 0 0 0 0 0 37 O14 O_BYL 0 0.0000 4.0190 -0.6580 -2.3230 28 0 0 0 0 38 H15 H_AMI 0 0.0000 3.7840 -2.4670 0.2030 27 0 0 0 0 39 C17 C_ALI 0 0.0000 1.5900 -3.1770 -1.5080 26 40 45 51 0 40 C19 C_ALI 0 0.0000 0.1490 -3.0290 -2.0000 39 41 42 43 0 41 H191 H_ALI 0 0.0000 0.1100 -2.2790 -2.7900 40 0 0 0 44 42 H192 H_ALI 0 0.0000 -0.2020 -3.9850 -2.3880 40 0 0 0 44 43 H193 H_ALI 0 0.0000 -0.4870 -2.7170 -1.1710 40 0 0 0 44 44 Q5 PSEUD 0 0.0000 -0.1930 -2.9937 -2.1163 0 0 0 0 50 45 C18 C_ALI 0 0.0000 2.4840 -3.6150 -2.6700 39 46 47 48 0 46 H181 H_ALI 0 0.0000 3.4870 -3.8250 -2.2980 45 0 0 0 49 47 H182 H_ALI 0 0.0000 2.0700 -4.5140 -3.1270 45 0 0 0 49 48 H183 H_ALI 0 0.0000 2.5310 -2.8180 -3.4120 45 0 0 0 49 49 Q6 PSEUD 0 0.0000 2.6960 -3.7190 -2.9457 0 0 0 0 0 50 QQA PSEUD 0 0.0000 -3.5625 -3.2797 -0.1870 0 0 0 0 0 51 H17 H_ALI 0 0.0000 1.6290 -3.9260 -0.7170 39 0 0 0 0 52 H16 H_ALI 0 0.0000 1.9790 -1.0680 -1.7300 26 0 0 0 0 53 O21 O_BYL 0 0.0000 0.8550 -2.3100 0.9950 25 0 0 0 0 54 H22 H_AMI 0 0.0000 1.3560 0.5320 -0.0910 24 0 0 0 0 55 H1 H_ALI 0 0.0000 0.2240 -0.5960 2.3960 1 0 0 0 0 56 C23 C_ALI 0 0.0000 -1.2010 0.5500 1.2560 1 57 59 60 0 57 O24 O_HYD 0 0.0000 -1.9660 0.9240 2.4040 56 58 0 0 0 58 H24 H_OXY 0 0.0000 -1.9490 0.1700 3.0090 57 0 0 0 0 59 H23 H_ALI 0 0.0000 -1.1910 1.3740 0.5420 56 0 0 0 0 60 C25 C_ALI 0 0.0000 -1.8290 -0.6830 0.6040 56 61 62 64 0 61 H251 H_ALI 0 0.0000 -1.9260 -1.4760 1.3450 60 0 0 0 63 62 H252 H_ALI 0 0.0000 -1.1940 -1.0250 -0.2130 60 0 0 0 63 63 Q7 PSEUD 0 0.0000 -1.5600 -1.2505 0.5660 0 0 0 0 0 64 N26 N_AMI 0 0.0000 -3.1540 -0.3380 0.0820 60 65 86 0 0 65 C27 C_ALI 0 0.0000 -4.3230 -0.3840 0.9630 64 66 83 84 0 66 C28 C_ALI 0 0.0000 -4.8740 -1.8110 1.0050 65 67 80 81 0 67 C29 C_ALI 0 0.0000 -6.1700 -1.8340 1.8180 66 68 73 79 0 68 C30 C_ALI 0 0.0000 -6.7860 -3.2330 1.7570 67 69 70 71 0 69 H301 H_ALI 0 0.0000 -7.7090 -3.2500 2.3360 68 0 0 0 72 70 H302 H_ALI 0 0.0000 -7.0030 -3.4890 0.7200 68 0 0 0 72 71 H303 H_ALI 0 0.0000 -6.0840 -3.9580 2.1710 68 0 0 0 72 72 Q8 PSEUD 0 0.0000 -6.9320 -3.5657 1.7423 0 0 0 0 50 73 C31 C_ALI 0 0.0000 -5.8650 -1.4740 3.2740 67 74 75 76 78 74 H311 H_ALI 0 0.0000 -5.4270 -0.4780 3.3180 73 0 0 0 77 75 H312 H_ALI 0 0.0000 -6.7890 -1.4910 3.8530 73 0 0 0 77 76 H313 H_ALI 0 0.0000 -5.1640 -2.1990 3.6880 73 0 0 0 77 77 Q9 PSEUD 0 0.0000 -5.7933 -1.3893 3.6197 0 0 0 0 0 78 QQB PSEUD 0 0.0000 -1.6258 0.5697 1.6370 0 0 0 0 78 79 H29 H_ALI 0 0.0000 -6.8710 -1.1100 1.4040 67 0 0 0 0 80 H281 H_ALI 0 0.0000 -4.1410 -2.4700 1.4710 66 0 0 0 82 81 H282 H_ALI 0 0.0000 -5.0760 -2.1530 -0.0100 66 0 0 0 82 82 Q10 PSEUD 0 0.0000 -4.6085 -2.3115 0.7305 0 0 0 0 0 83 H271 H_ALI 0 0.0000 -5.0910 0.2900 0.5840 65 0 0 0 85 84 H272 H_ALI 0 0.0000 -4.0340 -0.0770 1.9680 65 0 0 0 85 85 Q11 PSEUD 0 0.0000 -4.5625 0.1065 1.2760 0 0 0 0 0 86 S32 S_XXX 0 0.0000 -3.3290 0.1050 -1.5040 64 87 88 89 0 87 O33 O_XXX 0 0.0000 -2.2080 -0.4430 -2.1840 86 0 0 0 0 88 O34 O_XXX 0 0.0000 -4.6900 -0.1460 -1.8270 86 0 0 0 0 89 C35 C_ARO 0 0.0000 -3.1320 1.8540 -1.5880 86 90 98 0 0 90 C36 C_ARO 0 0.0000 -1.8780 2.3990 -1.7900 89 91 97 0 0 91 C37 C_ARO 0 0.0000 -1.7230 3.7710 -1.8560 90 92 96 0 0 92 C38 C_ARO 0 0.0000 -2.8220 4.5980 -1.7200 91 93 95 0 0 93 C39 C_ARO 0 0.0000 -4.0760 4.0530 -1.5190 92 94 98 0 0 94 H39 H_ALI 0 0.0000 -4.9350 4.6990 -1.4120 93 0 0 0 101 95 H38 H_ALI 0 0.0000 -2.7010 5.6700 -1.7700 92 0 0 0 0 96 H37 H_ALI 0 0.0000 -0.7430 4.1970 -2.0130 91 0 0 0 101 97 H36 H_ALI 0 0.0000 -1.0190 1.7530 -1.8960 90 0 0 0 100 98 C40 C_ARO 0 0.0000 -4.2320 2.6800 -1.4570 89 93 99 0 0 99 H40 H_ALI 0 0.0000 -5.2120 2.2550 -1.3000 98 0 0 0 100 100 Q14 PSEUD 0 0.0000 -3.1155 2.0040 -1.5980 0 0 0 0 102 101 Q15 PSEUD 0 0.0000 -2.8390 4.4480 -1.7125 0 0 0 0 102 102 QQD PSEUD 0 0.0000 -2.9773 3.2260 -1.6553 0 0 0 0 0