REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-((3S,4S)-5-[(4-BROMOBENZYL)OXY]-3-HYDROXY-4-{[N-(PYRIDIN-2-YLCARBONYL)-L-VALYL]AMINO}PENTANOYL)-L-ALANYL-L-LEUCINAMIDE RESIDUE TIT 29 109 1 109 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 24 0 4 PHI4 0 0 0.0000 19 20 24 74 0 5 CHI1 0 0 0.0000 20 24 25 26 72 6 CHI2 0 0 0.0000 24 25 26 27 69 7 CHI3 0 0 0.0000 25 26 27 28 66 8 CHI4 0 0 0.0000 26 27 29 30 66 9 CHI5 0 0 0.0000 27 29 30 31 65 10 CHI6 0 0 0.0000 29 30 31 32 35 11 CHI7 0 0 0.0000 29 30 36 37 64 12 CHI8 0 0 0.0000 30 36 37 38 63 13 CHI9 0 0 0.0000 36 37 38 39 62 14 CHI10 0 0 0.0000 37 38 39 40 55 15 CHI11 0 0 0.0000 38 39 40 41 52 16 CHI12 0 0 0.0000 39 40 41 42 45 17 CHI13 0 0 0.0000 39 40 46 47 50 18 CHI14 0 0 0.0000 37 38 56 57 61 19 CHI15 0 0 0.0000 38 56 57 58 60 20 CHI16 0 0 0.0000 24 25 70 71 71 21 PHI5 0 0 0.0000 20 24 74 76 0 22 PHI6 0 0 0.0000 24 74 76 78 0 23 PHI7 0 0 0.0000 74 76 78 93 0 24 CHI17 0 0 0.0000 76 78 79 80 91 25 CHI18 0 0 0.0000 78 79 80 81 84 26 CHI19 0 0 0.0000 78 79 85 86 89 27 PHI8 0 0 0.0000 76 78 93 95 0 28 PHI9 0 0 0.0000 78 93 95 97 0 29 PHI10 0 0 0.0000 93 95 97 106 0 1 C22 C_ARO 0 0.0000 -3.6250 -3.2210 1.4280 2 6 15 0 0 2 C23 C_ARO 0 0.0000 -2.9860 -4.4440 1.5150 1 3 5 0 0 3 C24 C_ARO 0 0.0000 -3.3780 -5.4880 0.6990 2 4 8 0 0 4 H24 H_ALI 0 0.0000 -2.8790 -6.4440 0.7680 3 0 0 0 13 5 H23 H_ALI 0 0.0000 -2.1810 -4.5830 2.2210 2 0 0 0 12 6 C27 C_ARO 0 0.0000 -4.6590 -3.0430 0.5280 1 7 11 0 0 7 C26 C_ARO 0 0.0000 -5.0480 -4.0860 -0.2920 6 8 10 0 0 8 C25 C_ARO 0 0.0000 -4.4100 -5.3100 -0.2050 3 7 9 0 0 9 BR X_XXX 0 0.0000 -4.9470 -6.7390 -1.3210 8 0 0 0 0 10 H26 H_ALI 0 0.0000 -5.8530 -3.9460 -0.9980 7 0 0 0 13 11 H27 H_ALI 0 0.0000 -5.1580 -2.0880 0.4600 6 0 0 0 12 12 Q11 PSEUD 0 0.0000 -3.6695 -3.3355 1.3405 0 0 0 0 14 13 Q12 PSEUD 0 0.0000 -4.3660 -5.1950 -0.1150 0 0 0 0 14 14 QQC PSEUD 0 0.0000 -4.0177 -4.2653 0.6127 0 0 0 0 0 15 C21 C_ALI 0 0.0000 -3.1970 -2.0820 2.3180 1 16 17 19 0 16 H211 H_ALI 0 0.0000 -2.8110 -2.4800 3.2560 15 0 0 0 18 17 H212 H_ALI 0 0.0000 -4.0520 -1.4380 2.5200 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -3.4315 -1.9590 2.8880 0 0 0 0 0 19 O07 O_EST 0 0.0000 -2.1750 -1.3260 1.6650 15 20 0 0 0 20 C20 C_ALI 0 0.0000 -1.8130 -0.2670 2.5540 19 21 22 24 0 21 H201 H_ALI 0 0.0000 -1.4450 -0.6880 3.4900 20 0 0 0 23 22 H202 H_ALI 0 0.0000 -2.6860 0.3540 2.7530 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -2.0655 -0.1670 3.1215 0 0 0 0 0 24 C08 C_ALI 0 0.0000 -0.7160 0.5850 1.9130 20 25 73 74 0 25 C07 C_ALI 0 0.0000 0.4610 -0.3100 1.5190 24 26 70 72 0 26 C06 C_ALI 0 0.0000 1.5570 0.5430 0.8780 25 27 67 68 0 27 C05 C_BYL 0 0.0000 2.7650 -0.3160 0.6020 26 28 29 0 0 28 O03 O_BYL 0 0.0000 2.7490 -1.4940 0.8910 27 0 0 0 0 29 N03 N_AMO 0 0.0000 3.8610 0.2250 0.0360 27 30 66 0 0 30 C04 C_ALI 0 0.0000 5.0350 -0.6100 -0.2320 29 31 36 65 0 31 C28 C_ALI 0 0.0000 4.8640 -1.3130 -1.5800 30 32 33 34 0 32 H281 H_ALI 0 0.0000 4.7620 -0.5670 -2.3680 31 0 0 0 35 33 H282 H_ALI 0 0.0000 5.7370 -1.9340 -1.7800 31 0 0 0 35 34 H283 H_ALI 0 0.0000 3.9720 -1.9380 -1.5540 31 0 0 0 35 35 Q3 PSEUD 0 0.0000 4.8237 -1.4797 -1.9007 0 0 0 0 0 36 C03 C_BYL 0 0.0000 6.2690 0.2550 -0.2690 30 37 64 0 0 37 N02 N_AMO 0 0.0000 7.4740 -0.3010 -0.5010 36 38 63 0 0 38 C02 C_ALI 0 0.0000 8.6740 0.5390 -0.5370 37 39 56 62 0 39 C29 C_ALI 0 0.0000 9.9000 -0.3070 -0.1930 38 40 53 54 0 40 C30 C_ALI 0 0.0000 9.7930 -0.7970 1.2530 39 41 46 52 0 41 C31 C_ALI 0 0.0000 10.9540 -1.7450 1.5580 40 42 43 44 0 42 H311 H_ALI 0 0.0000 10.8780 -2.0940 2.5880 41 0 0 0 45 43 H312 H_ALI 0 0.0000 10.9150 -2.5980 0.8810 41 0 0 0 45 44 H313 H_ALI 0 0.0000 11.8990 -1.2170 1.4230 41 0 0 0 45 45 Q4 PSEUD 0 0.0000 11.2307 -1.9697 1.6307 0 0 0 0 51 46 C32 C_ALI 0 0.0000 9.8480 0.4010 2.2030 40 47 48 49 0 47 H321 H_ALI 0 0.0000 10.7920 0.9280 2.0670 46 0 0 0 50 48 H322 H_ALI 0 0.0000 9.0200 1.0760 1.9850 46 0 0 0 50 49 H323 H_ALI 0 0.0000 9.7710 0.0510 3.2320 46 0 0 0 50 50 Q5 PSEUD 0 0.0000 9.8610 0.6850 2.4280 0 0 0 0 51 51 QQA PSEUD 0 0.0000 10.5458 -0.6423 2.0293 0 0 0 0 0 52 H30 H_ALI 0 0.0000 8.8480 -1.3250 1.3880 40 0 0 0 0 53 H291 H_ALI 0 0.0000 10.8010 0.2950 -0.3060 39 0 0 0 55 54 H292 H_ALI 0 0.0000 9.9500 -1.1650 -0.8640 39 0 0 0 55 55 Q6 PSEUD 0 0.0000 10.3755 -0.4350 -0.5850 0 0 0 0 0 56 C01 C_BYL 0 0.0000 8.8370 1.1230 -1.9170 38 57 61 0 0 57 N01 N_AMO 0 0.0000 9.8790 1.9340 -2.1860 56 58 59 0 0 58 H011 H_AMI 0 0.0000 10.5240 2.1430 -1.4920 57 0 0 0 60 59 H012 H_AMI 0 0.0000 9.9840 2.3100 -3.0750 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 10.2540 2.2265 -2.2835 0 0 0 0 0 61 O01 O_BYL 0 0.0000 8.0310 0.8620 -2.7850 56 0 0 0 0 62 HB H_ALI 0 0.0000 8.5740 1.3460 0.1890 38 0 0 0 0 63 H02 H_AMI 0 0.0000 7.5480 -1.2580 -0.6450 37 0 0 0 0 64 O02 O_BYL 0 0.0000 6.1770 1.4500 -0.0890 36 0 0 0 0 65 HC H_ALI 0 0.0000 5.1370 -1.3560 0.5560 30 0 0 0 0 66 H03 H_AMI 0 0.0000 3.8730 1.1670 -0.1950 29 0 0 0 0 67 H061 H_ALI 0 0.0000 1.8330 1.3510 1.5560 26 0 0 0 69 68 H062 H_ALI 0 0.0000 1.1900 0.9640 -0.0580 26 0 0 0 69 69 Q8 PSEUD 0 0.0000 1.5115 1.1575 0.7490 0 0 0 0 0 70 O04 O_HYD 0 0.0000 0.0170 -1.2970 0.5860 25 71 0 0 0 71 HA H_OXY 0 0.0000 -0.3240 -0.8210 -0.1830 70 0 0 0 0 72 H07 H_ALI 0 0.0000 0.8560 -0.8020 2.4080 25 0 0 0 0 73 H08 H_ALI 0 0.0000 -0.3780 1.3380 2.6250 24 0 0 0 0 74 N04 N_AMI 0 0.0000 -1.2480 1.2460 0.7180 24 75 76 0 0 75 H04 H_AMI 0 0.0000 -1.1230 0.8430 -0.1550 74 0 0 0 0 76 C09 C_BYL 0 0.0000 -1.9090 2.4150 0.8330 74 77 78 0 0 77 O05 O_BYL 0 0.0000 -2.0490 2.9280 1.9230 76 0 0 0 0 78 C10 C_ALI 0 0.0000 -2.4750 3.0840 -0.3930 76 79 92 93 0 79 C17 C_ALI 0 0.0000 -1.4080 3.9820 -1.0220 78 80 85 91 0 80 C18 C_ALI 0 0.0000 -0.8880 4.9670 0.0260 79 81 82 83 0 81 H181 H_ALI 0 0.0000 -0.4520 4.4140 0.8590 80 0 0 0 84 82 H182 H_ALI 0 0.0000 -0.1280 5.6070 -0.4220 80 0 0 0 84 83 H183 H_ALI 0 0.0000 -1.7120 5.5810 0.3890 80 0 0 0 84 84 Q9 PSEUD 0 0.0000 -0.7640 5.2007 0.2753 0 0 0 0 0 85 C19 C_ALI 0 0.0000 -0.2520 3.1200 -1.5320 79 86 87 88 90 86 H191 H_ALI 0 0.0000 -0.6380 2.3510 -2.2010 85 0 0 0 89 87 H192 H_ALI 0 0.0000 0.4590 3.7470 -2.0710 85 0 0 0 89 88 H193 H_ALI 0 0.0000 0.2490 2.6480 -0.6870 85 0 0 0 89 89 Q10 PSEUD 0 0.0000 0.0233 2.9153 -1.6530 0 0 0 0 0 90 QQB PSEUD 0 0.0000 1.1807 2.8667 -0.7660 0 0 0 0 90 91 H17 H_ALI 0 0.0000 -1.8440 4.5350 -1.8550 79 0 0 0 0 92 H10 H_ALI 0 0.0000 -2.7810 2.3240 -1.1130 78 0 0 0 0 93 N05 N_AMI 0 0.0000 -3.6360 3.8950 -0.0160 78 94 95 0 0 94 H05 H_AMI 0 0.0000 -3.7170 4.2330 0.8900 93 0 0 0 0 95 C11 C_BYL 0 0.0000 -4.5900 4.1710 -0.9270 93 96 97 0 0 96 O06 O_BYL 0 0.0000 -4.4880 3.7470 -2.0610 95 0 0 0 0 97 C12 C_ARO 0 0.0000 -5.7640 4.9910 -0.5450 95 98 106 0 0 98 C13 C_ARO 0 0.0000 -6.7460 5.2720 -1.4910 97 99 105 0 0 99 C14 C_ARO 0 0.0000 -7.8390 6.0400 -1.1190 98 100 104 0 0 100 C15 C_ARO 0 0.0000 -7.9100 6.5000 0.1870 99 101 103 0 0 101 C16 C_ARO 0 0.0000 -6.8950 6.1810 1.0760 100 102 106 0 0 102 H16 H_ALI 0 0.0000 -6.9470 6.5370 2.0940 101 0 0 0 108 103 H15 H_ALI 0 0.0000 -8.7470 7.1010 0.5090 100 0 0 0 0 104 H14 H_ALI 0 0.0000 -8.6160 6.2760 -1.8300 99 0 0 0 108 105 H13 H_ALI 0 0.0000 -6.6590 4.8980 -2.5000 98 0 0 0 107 106 N06 N_AMI 0 0.0000 -5.8720 5.4460 0.6970 97 101 0 0 0 107 Q13 PSEUD 0 0.0000 -6.6590 4.8980 -2.5000 0 0 0 0 109 108 Q14 PSEUD 0 0.0000 -7.7815 6.4065 0.1320 0 0 0 0 109 109 QQD PSEUD 0 0.0000 -7.2203 5.6522 -1.1840 0 0 0 0 0