REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[3-(8-SEC-BUTYL-7,10-DIOXO-2-OXA-6,9-DIAZA-BICYCLO[11.2.2]HEPTADECA-1(16),13(17),14- TRIEN-11-YLAMINO)-2-HYDROXY-1-(4-HYDROXY-BENZYL)-PROPYL]-3-METHYL-2- (2-OXO-PYRROLIDIN-1-YL)-BUTYRAMIDE" RESIDUE PI5 23 123 1 123 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 4 3 PHI1 0 0 0.0000 2 1 11 15 0 4 PHI2 0 0 0.0000 1 11 15 16 0 5 PHI3 0 0 0.0000 11 15 16 31 0 6 CHI3 0 0 0.0000 15 16 17 18 29 7 CHI4 0 0 0.0000 16 17 18 19 22 8 CHI5 0 0 0.0000 16 17 23 24 27 9 PHI4 0 0 0.0000 15 16 31 33 0 10 PHI5 0 0 0.0000 16 31 33 35 0 11 PHI6 0 0 0.0000 31 33 35 56 0 12 CHI6 0 0 0.0000 33 35 36 37 54 13 CHI7 0 0 0.0000 35 36 37 38 49 14 CHI8 0 0 0.0000 39 44 45 46 46 15 PHI7 0 0 0.0000 33 35 56 60 0 16 CHI9 0 0 0.0000 35 56 57 58 58 17 PHI8 0 0 0.0000 35 56 60 64 0 18 PHI9 0 0 0.0000 56 60 64 66 0 19 PHI10 0 0 0.0000 60 64 66 90 0 20 CHI10 0 0 0.0000 92 94 95 96 110 21 CHI11 0 0 0.0000 94 95 96 97 104 22 CHI12 0 0 0.0000 95 96 97 98 101 23 CHI13 0 0 0.0000 94 95 105 106 109 1 C1 C_ALI 0 0.0000 5.3660 -0.7680 -3.2950 2 8 9 11 0 2 C5 C_ALI 0 0.0000 4.6030 -1.9920 -3.8490 1 3 5 6 0 3 C3 C_BYL 0 0.0000 3.2730 -1.4290 -4.3000 2 4 15 0 0 4 O4 O_BYL 0 0.0000 2.4950 -1.9930 -5.0400 3 0 0 0 0 5 H51 H_ALI 0 0.0000 5.1410 -2.4280 -4.6920 2 0 0 0 7 6 H52 H_ALI 0 0.0000 4.4530 -2.7350 -3.0660 2 0 0 0 7 7 Q1 PSEUD 0 0.0000 4.7970 -2.5815 -3.8790 0 0 0 0 0 8 H11 H_ALI 0 0.0000 5.9950 -0.3190 -4.0630 1 0 0 0 10 9 H12 H_ALI 0 0.0000 5.9570 -1.0400 -2.4200 1 0 0 0 10 10 Q2 PSEUD 0 0.0000 5.9760 -0.6795 -3.2415 0 0 0 0 0 11 C2 C_ALI 0 0.0000 4.2070 0.1770 -2.9070 1 12 13 15 0 12 H21 H_ALI 0 0.0000 4.4870 1.2130 -3.0960 11 0 0 0 14 13 H22A H_ALI 0 0.0000 3.9450 0.0410 -1.8580 11 0 0 0 14 14 Q3 PSEUD 0 0.0000 4.2160 0.6270 -2.4770 0 0 0 0 0 15 N6 N_AMI 0 0.0000 3.0820 -0.2100 -3.7660 3 11 16 0 0 16 C7 C_ALI 0 0.0000 1.9010 0.6210 -4.0070 15 17 30 31 0 17 C8 C_ALI 0 0.0000 1.7130 0.8170 -5.5130 16 18 23 29 0 18 C9 C_ALI 0 0.0000 0.5530 1.7830 -5.7610 17 19 20 21 0 19 H91 H_ALI 0 0.0000 0.4600 1.9720 -6.8300 18 0 0 0 22 20 H92 H_ALI 0 0.0000 -0.3710 1.3430 -5.3880 18 0 0 0 22 21 H93 H_ALI 0 0.0000 0.7440 2.7220 -5.2410 18 0 0 0 22 22 Q4 PSEUD 0 0.0000 0.2777 2.0123 -5.8197 0 0 0 0 28 23 C10 C_ALI 0 0.0000 2.9950 1.3950 -6.1150 17 24 25 26 0 24 H101 H_ALI 0 0.0000 3.1730 2.3890 -5.7050 23 0 0 0 27 25 H102 H_ALI 0 0.0000 3.8360 0.7460 -5.8720 23 0 0 0 27 26 H103 H_ALI 0 0.0000 2.8890 1.4630 -7.1980 23 0 0 0 27 27 Q5 PSEUD 0 0.0000 3.2993 1.5327 -6.2583 0 0 0 0 28 28 QQA PSEUD 0 0.0000 1.7885 1.7725 -6.0390 0 0 0 0 0 29 H8 H_ALI 0 0.0000 1.4930 -0.1420 -5.9790 17 0 0 0 0 30 H7 H_ALI 0 0.0000 2.0360 1.5910 -3.5280 16 0 0 0 0 31 C11 C_BYL 0 0.0000 0.6840 -0.0560 -3.4330 16 32 33 0 0 32 O12 O_BYL 0 0.0000 0.7320 -1.2270 -3.1210 31 0 0 0 0 33 N13 N_AMI 0 0.0000 -0.4580 0.6380 -3.2670 31 34 35 0 0 34 H13 H_AMI 0 0.0000 -0.5120 1.5610 -3.5610 33 0 0 0 0 35 C14 C_ALI 0 0.0000 -1.6190 0.0000 -2.6400 33 36 55 56 0 36 C15 C_ALI 0 0.0000 -2.0660 -1.1900 -3.4900 35 37 52 53 0 37 C16 C_ARO 0 0.0000 -2.5640 -0.6970 -4.8240 36 38 42 0 0 38 C17 C_ARO 0 0.0000 -1.7200 -0.7000 -5.9190 37 39 41 0 0 39 C19 C_ARO 0 0.0000 -2.1730 -0.2480 -7.1430 38 40 44 0 0 40 H19 H_ALI 0 0.0000 -1.5130 -0.2490 -7.9980 39 0 0 0 50 41 H17 H_ALI 0 0.0000 -0.7050 -1.0550 -5.8180 38 0 0 0 49 42 C18 C_ARO 0 0.0000 -3.8650 -0.2480 -4.9520 37 43 48 0 0 43 C20 C_ARO 0 0.0000 -4.3220 0.2090 -6.1730 42 44 47 0 0 44 C21 C_ARO 0 0.0000 -3.4770 0.2080 -7.2740 39 43 45 0 0 45 O25 O_HYD 0 0.0000 -3.9250 0.6530 -8.4770 44 46 0 0 0 46 H25 H_OXY 0 0.0000 -4.2960 -0.1120 -8.9370 45 0 0 0 0 47 H20 H_ALI 0 0.0000 -5.3370 0.5650 -6.2720 43 0 0 0 50 48 H18 H_ALI 0 0.0000 -4.5220 -0.2470 -4.0960 42 0 0 0 49 49 Q15 PSEUD 0 0.0000 -2.6135 -0.6510 -4.9570 0 0 0 0 51 50 Q16 PSEUD 0 0.0000 -3.4250 0.1580 -7.1350 0 0 0 0 51 51 QQB PSEUD 0 0.0000 -3.0192 -0.2465 -6.0460 0 0 0 0 0 52 H151 H_ALI 0 0.0000 -1.2230 -1.8640 -3.6430 36 0 0 0 54 53 H152 H_ALI 0 0.0000 -2.8680 -1.7210 -2.9770 36 0 0 0 54 54 Q6 PSEUD 0 0.0000 -2.0455 -1.7925 -3.3100 0 0 0 0 0 55 H14 H_ALI 0 0.0000 -2.4340 0.7210 -2.5670 35 0 0 0 0 56 C22 C_ALI 0 0.0000 -1.2400 -0.4850 -1.2400 35 57 59 60 0 57 O24 O_HYD 0 0.0000 -2.3720 -1.1070 -0.6290 56 58 0 0 0 58 H24 H_OXY 0 0.0000 -3.0680 -0.4370 -0.5830 57 0 0 0 0 59 H22 H_ALI 0 0.0000 -0.4250 -1.2050 -1.3130 56 0 0 0 0 60 C23 C_ALI 0 0.0000 -0.7930 0.7060 -0.3900 56 61 62 64 0 61 H231 H_ALI 0 0.0000 -1.6070 1.4260 -0.3170 60 0 0 0 63 62 H232 H_ALI 0 0.0000 0.0700 1.1800 -0.8560 60 0 0 0 63 63 Q7 PSEUD 0 0.0000 -0.7685 1.3030 -0.5865 0 0 0 0 0 64 N26 N_AMI 0 0.0000 -0.4290 0.2390 0.9530 60 65 66 0 0 65 H26 H_AMI 0 0.0000 0.3890 -0.3400 0.8470 64 0 0 0 0 66 C27 C_ALI 0 0.0000 -0.0110 1.4250 1.7130 64 67 89 90 0 67 C28 C_ALI 0 0.0000 -1.2490 2.2040 2.1620 66 68 86 87 0 68 C29 C_ARO 0 0.0000 -1.8700 1.5190 3.3520 67 69 73 0 0 69 C30 C_ARO 0 0.0000 -1.5630 1.9440 4.6310 68 70 72 0 0 70 C31 C_ARO 0 0.0000 -2.1320 1.3170 5.7230 69 71 75 0 0 71 H31 H_ALI 0 0.0000 -1.8920 1.6490 6.7220 70 0 0 0 84 72 H30 H_ALI 0 0.0000 -0.8780 2.7660 4.7770 69 0 0 0 83 73 C32 C_ARO 0 0.0000 -2.7450 0.4650 3.1620 68 74 82 0 0 74 C33 C_ARO 0 0.0000 -3.3170 -0.1630 4.2500 73 75 81 0 0 75 C34 C_ARO 0 0.0000 -3.0110 0.2610 5.5350 70 74 76 0 0 76 O35 O_EST 0 0.0000 -3.5720 -0.3560 6.6080 75 77 0 0 0 77 C36 C_ALI 0 0.0000 -2.5180 -1.0400 7.2880 76 78 79 120 0 78 H361 H_ALI 0 0.0000 -1.7580 -0.3220 7.5960 77 0 0 0 80 79 H362 H_ALI 0 0.0000 -2.9190 -1.5440 8.1670 77 0 0 0 80 80 Q8 PSEUD 0 0.0000 -2.3385 -0.9330 7.8815 0 0 0 0 0 81 H33 H_ALI 0 0.0000 -4.0000 -0.9860 4.1010 74 0 0 0 84 82 H32 H_ALI 0 0.0000 -2.9820 0.1350 2.1610 73 0 0 0 83 83 Q17 PSEUD 0 0.0000 -1.9300 1.4505 3.4690 0 0 0 0 85 84 Q18 PSEUD 0 0.0000 -2.9460 0.3315 5.4115 0 0 0 0 85 85 QQC PSEUD 0 0.0000 -2.4380 0.8910 4.4402 0 0 0 0 0 86 H281 H_ALI 0 0.0000 -0.9590 3.2190 2.4370 67 0 0 0 88 87 H282 H_ALI 0 0.0000 -1.9710 2.2420 1.3460 67 0 0 0 88 88 Q9 PSEUD 0 0.0000 -1.4650 2.7305 1.8915 0 0 0 0 0 89 H27 H_ALI 0 0.0000 0.6080 2.0610 1.0810 66 0 0 0 0 90 C37 C_BYL 0 0.0000 0.7780 0.9940 2.9220 66 91 92 0 0 91 O38 O_BYL 0 0.0000 1.1230 1.8060 3.7550 90 0 0 0 0 92 N39 N_AMI 0 0.0000 1.0980 -0.3230 3.0620 90 93 94 0 0 93 H39 H_AMI 0 0.0000 0.8220 -0.9910 2.4160 92 0 0 0 0 94 C40 C_ALI 0 0.0000 1.8910 -0.6720 4.2600 92 95 111 112 0 95 C43 C_ALI 0 0.0000 2.8380 0.4790 4.6000 94 96 105 110 0 96 C44 C_ALI 0 0.0000 3.6610 0.8460 3.3640 95 97 102 103 0 97 C46 C_ALI 0 0.0000 4.6080 1.9980 3.7050 96 98 99 100 0 98 H461 H_ALI 0 0.0000 5.1940 2.2590 2.8230 97 0 0 0 101 99 H462 H_ALI 0 0.0000 4.0270 2.8630 4.0240 97 0 0 0 101 100 H463 H_ALI 0 0.0000 5.2770 1.6930 4.5090 97 0 0 0 101 101 Q10 PSEUD 0 0.0000 4.8327 2.2717 3.7853 0 0 0 0 0 102 H441 H_ALI 0 0.0000 2.9920 1.1510 2.5600 96 0 0 0 104 103 H442 H_ALI 0 0.0000 4.2420 -0.0190 3.0440 96 0 0 0 104 104 Q11 PSEUD 0 0.0000 3.6170 0.5660 2.8020 0 0 0 0 0 105 C45 C_ALI 0 0.0000 3.7780 0.0500 5.7290 95 106 107 108 0 106 H451 H_ALI 0 0.0000 4.3200 -0.8450 5.4300 105 0 0 0 109 107 H452 H_ALI 0 0.0000 4.4870 0.8520 5.9360 105 0 0 0 109 108 H453 H_ALI 0 0.0000 3.1960 -0.1590 6.6270 105 0 0 0 109 109 Q12 PSEUD 0 0.0000 4.0010 -0.0507 5.9977 0 0 0 0 0 110 H43 H_ALI 0 0.0000 2.2580 1.3440 4.9200 95 0 0 0 0 111 H40 H_ALI 0 0.0000 2.4710 -1.5750 4.0630 94 0 0 0 0 112 C41 C_BYL 0 0.0000 0.9570 -0.9150 5.4160 94 113 114 0 0 113 O42 O_BYL 0 0.0000 0.6720 -0.0150 6.1770 112 0 0 0 0 114 N47 N_AMI 0 0.0000 0.4330 -2.1630 5.5930 112 115 116 0 0 115 H47 H_AMI 0 0.0000 0.6260 -2.8930 4.9850 114 0 0 0 0 116 C48 C_ALI 0 0.0000 -0.4440 -2.3340 6.7700 114 117 118 120 0 117 H481 H_ALI 0 0.0000 -0.1570 -1.6250 7.5460 116 0 0 0 119 118 H482 H_ALI 0 0.0000 -0.3520 -3.3510 7.1500 116 0 0 0 119 119 Q13 PSEUD 0 0.0000 -0.2545 -2.4880 7.3480 0 0 0 0 0 120 C49 C_ALI 0 0.0000 -1.8920 -2.0730 6.3490 77 116 121 122 0 121 H491 H_ALI 0 0.0000 -2.4580 -3.0030 6.4010 120 0 0 0 123 122 H492 H_ALI 0 0.0000 -1.9100 -1.6940 5.3270 120 0 0 0 123 123 Q14 PSEUD 0 0.0000 -2.1840 -2.3485 5.8640 0 0 0 0 0