REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-[2-(8-CARBAMOYLMETHYL-6,9-DIOXO-2-OXA-7,10-DIAZA-BICYCLO[11.2.2]HEPTADECA- 1(16),13(17),14-TRIEN-11-YL)-2-HYDROXY-ETHYL]-PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE" RESIDUE PI4 18 100 1 100 1 CHI1 0 0 0.0000 33 35 36 37 45 2 CHI2 0 0 0.0000 35 36 37 38 42 3 CHI3 0 0 0.0000 36 37 39 40 42 4 PHI1 0 0 0.0000 12 51 53 57 0 5 CHI4 0 0 0.0000 51 53 54 55 55 6 PHI2 0 0 0.0000 51 53 57 61 0 7 PHI3 0 0 0.0000 53 57 61 78 0 8 CHI5 0 0 0.0000 57 61 62 63 77 9 CHI6 0 0 0.0000 61 62 63 64 74 10 CHI7 0 0 0.0000 62 63 64 65 71 11 CHI8 0 0 0.0000 63 64 65 66 68 12 PHI4 0 0 0.0000 57 61 78 80 0 13 PHI5 0 0 0.0000 61 78 80 82 0 14 PHI6 0 0 0.0000 78 80 82 100 0 15 CHI9 0 0 0.0000 80 82 83 84 98 16 CHI10 0 0 0.0000 82 83 84 85 88 17 CHI11 0 0 0.0000 82 83 89 90 93 18 CHI12 0 0 0.0000 82 83 94 95 98 1 C1 C_ALI 0 0.0000 1.1990 0.6480 5.5610 2 24 25 27 0 2 C23 C_ALI 0 0.0000 -0.0350 -0.0010 6.1900 1 3 21 22 0 3 O22 O_EST 0 0.0000 -1.1360 0.9080 6.1280 2 4 0 0 0 4 C21 C_ARO 0 0.0000 -1.7160 0.7400 4.9110 3 5 9 0 0 5 C18 C_ARO 0 0.0000 -2.0740 -0.5280 4.4810 4 6 8 0 0 6 C17 C_ARO 0 0.0000 -2.6580 -0.6960 3.2400 5 7 11 0 0 7 H17 H_ALI 0 0.0000 -2.9370 -1.6840 2.9050 6 0 0 0 19 8 H18 H_ALI 0 0.0000 -1.8970 -1.3840 5.1150 5 0 0 0 18 9 C20 C_ARO 0 0.0000 -1.9500 1.8380 4.0960 4 10 17 0 0 10 C19 C_ARO 0 0.0000 -2.5350 1.6650 2.8560 9 11 16 0 0 11 C16 C_ARO 0 0.0000 -2.8860 0.3980 2.4280 6 10 12 0 0 12 C15 C_ALI 0 0.0000 -3.5170 0.2080 1.0720 11 13 14 51 0 13 H151 H_ALI 0 0.0000 -3.8110 1.1770 0.6680 12 0 0 0 15 14 H152 H_ALI 0 0.0000 -4.3960 -0.4300 1.1650 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 -4.1035 0.3735 0.9165 0 0 0 0 0 16 H19 H_ALI 0 0.0000 -2.7180 2.5190 2.2210 10 0 0 0 19 17 H20 H_ALI 0 0.0000 -1.6770 2.8280 4.4300 9 0 0 0 18 18 Q15 PSEUD 0 0.0000 -1.7870 0.7220 4.7725 0 0 0 0 20 19 Q16 PSEUD 0 0.0000 -2.8275 0.4175 2.5630 0 0 0 0 20 20 QQB PSEUD 0 0.0000 -2.3073 0.5698 3.6677 0 0 0 0 0 21 H231 H_ALI 0 0.0000 0.1740 -0.2480 7.2300 2 0 0 0 23 22 H232 H_ALI 0 0.0000 -0.2850 -0.9100 5.6430 2 0 0 0 23 23 Q2 PSEUD 0 0.0000 -0.0555 -0.5790 6.4365 0 0 0 0 0 24 H11 H_ALI 0 0.0000 0.8860 1.4510 4.8930 1 0 0 0 26 25 H12 H_ALI 0 0.0000 1.8340 1.0560 6.3470 1 0 0 0 26 26 Q3 PSEUD 0 0.0000 1.3600 1.2535 5.6200 0 0 0 0 0 27 C4 C_ALI 0 0.0000 1.9790 -0.4010 4.7680 1 28 29 31 0 28 H41 H_ALI 0 0.0000 3.0320 -0.3580 5.0460 27 0 0 0 30 29 H42 H_ALI 0 0.0000 1.5850 -1.3920 4.9900 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 2.3085 -0.8750 5.0180 0 0 0 0 0 31 C2 C_BYL 0 0.0000 1.8380 -0.1230 3.2930 27 32 33 0 0 32 O3 O_BYL 0 0.0000 2.1830 0.9430 2.8320 31 0 0 0 0 33 N5 N_AMI 0 0.0000 1.3170 -1.0910 2.4860 31 34 35 0 0 34 HN5 H_AMI 0 0.0000 1.0360 -1.9530 2.8320 33 0 0 0 0 35 C6 C_ALI 0 0.0000 1.2060 -0.7470 1.0520 33 36 46 47 0 36 C9 C_ALI 0 0.0000 2.2290 -1.5540 0.2510 35 37 43 44 0 37 C10 C_BYL 0 0.0000 3.6210 -1.1410 0.6540 36 38 39 0 0 38 O11 O_BYL 0 0.0000 3.7790 -0.2860 1.4990 37 0 0 0 0 39 N12 N_AMO 0 0.0000 4.6910 -1.7220 0.0750 37 40 41 0 0 40 H121 H_AMI 0 0.0000 5.5870 -1.4560 0.3340 39 0 0 0 42 41 H122 H_AMI 0 0.0000 4.5640 -2.4060 -0.6000 39 0 0 0 42 42 Q5 PSEUD 0 0.0000 5.0755 -1.9310 -0.1330 0 0 0 0 0 43 H91 H_ALI 0 0.0000 2.0920 -2.6160 0.4520 36 0 0 0 45 44 H92 H_ALI 0 0.0000 2.0880 -1.3650 -0.8120 36 0 0 0 45 45 Q6 PSEUD 0 0.0000 2.0900 -1.9905 -0.1800 0 0 0 0 0 46 H6 H_ALI 0 0.0000 1.3930 0.3170 0.9170 35 0 0 0 0 47 C7 C_BYL 0 0.0000 -0.1850 -1.0800 0.5800 35 48 49 0 0 48 O8 O_BYL 0 0.0000 -0.4420 -2.1990 0.1890 47 0 0 0 0 49 N13 N_AMI 0 0.0000 -1.1460 -0.1350 0.5910 47 50 51 0 0 50 H13 H_AMI 0 0.0000 -0.9400 0.7590 0.9040 49 0 0 0 0 51 C14 C_ALI 0 0.0000 -2.5020 -0.4510 0.1340 12 49 52 53 0 52 H14 H_ALI 0 0.0000 -2.6470 -1.5310 0.1430 51 0 0 0 0 53 C24 C_ALI 0 0.0000 -2.6990 0.0800 -1.2860 51 54 56 57 0 54 O25 O_HYD 0 0.0000 -3.9680 -0.3490 -1.7840 53 55 0 0 0 55 H25 H_OXY 0 0.0000 -3.9580 -1.3160 -1.7770 54 0 0 0 0 56 H24 H_ALI 0 0.0000 -2.6630 1.1690 -1.2750 53 0 0 0 0 57 C26 C_ALI 0 0.0000 -1.5880 -0.4580 -2.1900 53 58 59 61 0 58 H261 H_ALI 0 0.0000 -1.6190 -1.5470 -2.1950 57 0 0 0 60 59 H262 H_ALI 0 0.0000 -0.6210 -0.1240 -1.8150 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 -1.1200 -0.8355 -2.0050 0 0 0 0 0 61 N27 N_AMI 0 0.0000 -1.7830 0.0430 -3.5570 57 62 78 0 0 62 C32 C_ALI 0 0.0000 -2.8010 -0.8110 -4.1780 61 63 75 76 0 63 C31 C_ALI 0 0.0000 -3.0540 -0.3510 -5.6150 62 64 72 73 0 64 C30 C_ALI 0 0.0000 -1.7580 -0.4820 -6.4220 63 65 69 70 0 65 C29 C_ALI 0 0.0000 -0.6510 0.3060 -5.7150 64 66 67 78 0 66 H291 H_ALI 0 0.0000 -0.9020 1.3660 -5.7160 65 0 0 0 68 67 H292 H_ALI 0 0.0000 0.2930 0.1540 -6.2370 65 0 0 0 68 68 Q8 PSEUD 0 0.0000 -0.3045 0.7600 -5.9765 0 0 0 0 0 69 H301 H_ALI 0 0.0000 -1.9090 -0.0800 -7.4240 64 0 0 0 71 70 H302 H_ALI 0 0.0000 -1.4730 -1.5320 -6.4870 64 0 0 0 71 71 Q9 PSEUD 0 0.0000 -1.6910 -0.8060 -6.9555 0 0 0 0 0 72 H311 H_ALI 0 0.0000 -3.3770 0.6890 -5.6130 63 0 0 0 74 73 H312 H_ALI 0 0.0000 -3.8270 -0.9720 -6.0660 63 0 0 0 74 74 Q10 PSEUD 0 0.0000 -3.6020 -0.1415 -5.8395 0 0 0 0 0 75 H321 H_ALI 0 0.0000 -3.7270 -0.7440 -3.6080 62 0 0 0 77 76 H322 H_ALI 0 0.0000 -2.4540 -1.8440 -4.1840 62 0 0 0 77 77 Q11 PSEUD 0 0.0000 -3.0905 -1.2940 -3.8960 0 0 0 0 0 78 C28 C_ALI 0 0.0000 -0.5240 -0.1880 -4.2730 61 65 79 80 0 79 H28 H_ALI 0 0.0000 -0.2980 -1.2540 -4.2730 78 0 0 0 0 80 C33 C_BYL 0 0.0000 0.5880 0.5590 -3.5830 78 81 82 0 0 81 O34 O_BYL 0 0.0000 0.3270 1.4230 -2.7740 80 0 0 0 0 82 N39 N_AMI 0 0.0000 1.8730 0.2660 -3.8660 80 83 100 0 0 83 C35 C_ALI 0 0.0000 2.9510 1.0790 -3.2990 82 84 89 94 0 84 C36 C_ALI 0 0.0000 4.2970 0.5860 -3.8340 83 85 86 87 0 85 H361 H_ALI 0 0.0000 5.1000 1.1910 -3.4120 84 0 0 0 88 86 H362 H_ALI 0 0.0000 4.4410 -0.4550 -3.5510 84 0 0 0 88 87 H363 H_ALI 0 0.0000 4.3100 0.6730 -4.9210 84 0 0 0 88 88 Q12 PSEUD 0 0.0000 4.6170 0.4697 -3.9613 0 0 0 0 99 89 C37 C_ALI 0 0.0000 2.9330 0.9580 -1.7740 83 90 91 92 0 90 H371 H_ALI 0 0.0000 3.0090 -0.0910 -1.4920 89 0 0 0 93 91 H372 H_ALI 0 0.0000 3.7760 1.5090 -1.3560 89 0 0 0 93 92 H373 H_ALI 0 0.0000 2.0020 1.3720 -1.3880 89 0 0 0 93 93 Q13 PSEUD 0 0.0000 2.9290 0.9300 -1.4120 0 0 0 0 99 94 C38 C_ALI 0 0.0000 2.7500 2.5430 -3.6970 83 95 96 97 0 95 H381 H_ALI 0 0.0000 2.7630 2.6290 -4.7830 94 0 0 0 98 96 H382 H_ALI 0 0.0000 1.7910 2.8940 -3.3160 94 0 0 0 98 97 H383 H_ALI 0 0.0000 3.5520 3.1480 -3.2750 94 0 0 0 98 98 Q14 PSEUD 0 0.0000 2.7020 2.8903 -3.7913 0 0 0 0 99 99 QQA PSEUD 0 0.0000 3.4160 1.4300 -3.0549 0 0 0 0 0 100 H39 H_AMI 0 0.0000 2.0830 -0.4820 -4.4460 82 0 0 0 0