REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (S)-2-(3-((R)-1-(4-BROMOPHENYL)ETHYL)UREIDO)-N-((S)-1-((S)-5-GUANIDINO-1-OXO-1-(THIAZOL-2-YL)PENTAN-2-YLAMINO)-3-METHYL-1-OXOBUTAN-2-YL)-5-UREIDOPENTANAMIDE RESIDUE A339 30 107 1 107 1 CHI1 0 0 0.0000 9 1 2 3 8 2 PHI1 0 0 0.0000 2 1 10 36 0 3 CHI2 0 0 0.0000 1 10 11 12 34 4 CHI3 0 0 0.0000 10 11 12 13 31 5 CHI4 0 0 0.0000 11 12 13 14 28 6 CHI5 0 0 0.0000 12 13 14 15 25 7 CHI6 0 0 0.0000 13 14 15 16 24 8 CHI7 0 0 0.0000 14 15 16 17 19 9 CHI8 0 0 0.0000 14 15 20 21 23 10 PHI2 0 0 0.0000 1 10 36 38 0 11 PHI3 0 0 0.0000 10 36 38 40 0 12 PHI4 0 0 0.0000 36 38 40 55 0 13 CHI9 0 0 0.0000 38 40 41 42 53 14 CHI10 0 0 0.0000 40 41 42 43 46 15 CHI11 0 0 0.0000 40 41 47 48 51 16 PHI5 0 0 0.0000 38 40 55 57 0 17 PHI6 0 0 0.0000 40 55 57 59 0 18 PHI7 0 0 0.0000 55 57 59 81 0 19 CHI12 0 0 0.0000 57 59 60 61 79 20 CHI13 0 0 0.0000 59 60 61 62 76 21 CHI14 0 0 0.0000 60 61 62 63 73 22 CHI15 0 0 0.0000 61 62 63 64 70 23 CHI16 0 0 0.0000 62 63 64 65 69 24 CHI17 0 0 0.0000 63 64 65 66 68 25 PHI8 0 0 0.0000 57 59 81 83 0 26 PHI9 0 0 0.0000 59 81 83 85 0 27 PHI10 0 0 0.0000 81 83 85 87 0 28 PHI11 0 0 0.0000 83 85 87 103 0 29 CHI18 0 0 0.0000 85 87 88 89 99 30 PHI12 0 0 0.0000 85 87 103 106 0 1 CX C_BYL 0 0.0000 -6.5470 1.0680 -1.7540 2 9 10 0 0 2 CZ C_ARO 0 0.0000 -7.7540 0.3620 -2.1890 1 3 6 0 0 3 N9 N_AMO 0 0.0000 -8.4670 -0.5610 -1.5510 2 4 0 0 0 4 C10 C_ARO 0 0.0000 -9.5260 -1.0710 -2.1150 3 5 7 0 0 5 H10 H_ALI 0 0.0000 -10.1100 -1.8170 -1.5960 4 0 0 0 0 6 S12 S_RED 0 0.0000 -8.6570 0.5050 -3.7240 2 7 0 0 0 7 C11 C_ARO 0 0.0000 -9.8920 -0.6630 -3.3660 4 6 8 0 0 8 H11 H_ALI 0 0.0000 -10.7280 -0.9820 -3.9720 7 0 0 0 0 9 OX O_BYL 0 0.0000 -6.0250 1.8840 -2.4850 1 0 0 0 0 10 CY C_ALI 0 0.0000 -5.9540 0.7810 -0.3990 1 11 35 36 0 11 C2 C_ALI 0 0.0000 -6.8130 1.4390 0.6830 10 12 32 33 0 12 C3 C_ALI 0 0.0000 -6.2830 1.0450 2.0640 11 13 29 30 0 13 C4 C_ALI 0 0.0000 -7.1420 1.7040 3.1460 12 14 26 27 0 14 N5 N_AMO 0 0.0000 -6.6340 1.3260 4.4710 13 15 25 0 0 15 C6 C_ALI 0 0.0000 -7.4970 1.9870 5.4590 14 16 20 24 0 16 N7 N_AMO 0 0.0000 -8.7870 1.2870 5.5290 15 17 18 0 0 17 HN71 H_AMI 0 0.0000 -8.5860 0.3380 5.8060 16 0 0 0 19 18 HN72 H_AMI 0 0.0000 -9.3040 1.7070 6.2860 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -8.9450 1.0225 6.0460 0 0 0 0 0 20 N8 N_AMO 0 0.0000 -6.8490 1.9530 6.7770 15 21 22 0 0 21 HN81 H_AMI 0 0.0000 -6.0240 2.5290 6.7090 20 0 0 0 23 22 HN82 H_AMI 0 0.0000 -7.4740 2.4160 7.4190 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 -6.7490 2.4725 7.0640 0 0 0 0 0 24 H6 H_ALI 0 0.0000 -7.6610 3.0230 5.1610 15 0 0 0 0 25 HN5 H_AMI 0 0.0000 -6.7890 0.3330 4.5690 14 0 0 0 0 26 H41 H_ALI 0 0.0000 -7.0980 2.7870 3.0350 13 0 0 0 28 27 H42 H_ALI 0 0.0000 -8.1740 1.3700 3.0440 13 0 0 0 28 28 Q3 PSEUD 0 0.0000 -7.6360 2.0785 3.0395 0 0 0 0 0 29 H31 H_ALI 0 0.0000 -6.3280 -0.0380 2.1740 12 0 0 0 31 30 H32 H_ALI 0 0.0000 -5.2510 1.3790 2.1660 12 0 0 0 31 31 Q4 PSEUD 0 0.0000 -5.7895 0.6705 2.1700 0 0 0 0 0 32 H21A H_ALI 0 0.0000 -6.7680 2.5230 0.5730 11 0 0 0 34 33 H22 H_ALI 0 0.0000 -7.8450 1.1050 0.5810 11 0 0 0 34 34 Q5 PSEUD 0 0.0000 -7.3065 1.8140 0.5770 0 0 0 0 0 35 HY H_ALI 0 0.0000 -5.9270 -0.2960 -0.2350 10 0 0 0 0 36 N1 N_AMI 0 0.0000 -4.5930 1.3190 -0.3370 10 37 38 0 0 37 HN1 H_AMI 0 0.0000 -4.4370 2.2000 0.0370 36 0 0 0 0 38 C15 C_BYL 0 0.0000 -3.5590 0.5910 -0.8010 36 39 40 0 0 39 O16 O_BYL 0 0.0000 -3.7410 -0.5450 -1.1870 38 0 0 0 0 40 C14 C_ALI 0 0.0000 -2.1750 1.1870 -0.8410 38 41 54 55 0 41 C17 C_ALI 0 0.0000 -2.0550 2.1170 -2.0500 40 42 47 53 0 42 C18 C_ALI 0 0.0000 -0.6730 2.7720 -2.0540 41 43 44 45 0 43 H181 H_ALI 0 0.0000 -0.6290 3.5230 -2.8420 42 0 0 0 46 44 H182 H_ALI 0 0.0000 -0.4930 3.2470 -1.0890 42 0 0 0 46 45 H183 H_ALI 0 0.0000 0.0890 2.0130 -2.2330 42 0 0 0 46 46 Q6 PSEUD 0 0.0000 -0.3443 2.9277 -2.0547 0 0 0 0 52 47 C19 C_ALI 0 0.0000 -2.2410 1.3090 -3.3360 41 48 49 50 0 48 H191 H_ALI 0 0.0000 -1.4730 0.5380 -3.3940 47 0 0 0 51 49 H192 H_ALI 0 0.0000 -3.2260 0.8430 -3.3330 47 0 0 0 51 50 H193 H_ALI 0 0.0000 -2.1560 1.9720 -4.1970 47 0 0 0 51 51 Q7 PSEUD 0 0.0000 -2.2850 1.1177 -3.6413 0 0 0 0 52 52 QQA PSEUD 0 0.0000 -1.3147 2.0227 -2.8480 0 0 0 0 0 53 H17 H_ALI 0 0.0000 -2.8230 2.8890 -1.9910 41 0 0 0 0 54 H14 H_ALI 0 0.0000 -1.9970 1.7530 0.0730 40 0 0 0 0 55 N13 N_AMI 0 0.0000 -1.1840 0.1130 -0.9510 40 56 57 0 0 56 H13 H_AMI 0 0.0000 -1.4340 -0.7390 -1.3400 55 0 0 0 0 57 C22 C_BYL 0 0.0000 0.0750 0.3110 -0.5110 55 58 59 0 0 58 O23 O_BYL 0 0.0000 0.3870 1.3770 -0.0250 57 0 0 0 0 59 C21 C_ALI 0 0.0000 1.0940 -0.7930 -0.6240 57 60 80 81 0 60 C24 C_ALI 0 0.0000 0.6140 -2.0130 0.1640 59 61 77 78 0 61 C25 C_ALI 0 0.0000 1.5860 -3.1750 -0.0520 60 62 74 75 0 62 C26 C_ALI 0 0.0000 1.1060 -4.3950 0.7370 61 63 71 72 0 63 N27 N_AMO 0 0.0000 2.0370 -5.5070 0.5300 62 64 70 0 0 64 C28 C_BYL 0 0.0000 1.8150 -6.6930 1.1310 63 65 69 0 0 65 N29 N_AMO 0 0.0000 2.6710 -7.7160 0.9410 64 66 67 0 0 66 H291 H_AMI 0 0.0000 3.4480 -7.5990 0.3720 65 0 0 0 68 67 H292 H_AMI 0 0.0000 2.5110 -8.5690 1.3740 65 0 0 0 68 68 Q8 PSEUD 0 0.0000 2.9795 -8.0840 0.8730 0 0 0 0 0 69 O30 O_BYL 0 0.0000 0.8420 -6.8390 1.8450 64 0 0 0 0 70 H27 H_AMI 0 0.0000 2.8140 -5.3900 -0.0390 63 0 0 0 0 71 H261 H_ALI 0 0.0000 1.0650 -4.1480 1.7980 62 0 0 0 73 72 H262 H_ALI 0 0.0000 0.1140 -4.6830 0.3920 62 0 0 0 73 73 Q9 PSEUD 0 0.0000 0.5895 -4.4155 1.0950 0 0 0 0 0 74 H251 H_ALI 0 0.0000 1.6280 -3.4210 -1.1130 61 0 0 0 76 75 H252 H_ALI 0 0.0000 2.5790 -2.8870 0.2940 61 0 0 0 76 76 Q10 PSEUD 0 0.0000 2.1035 -3.1540 -0.4095 0 0 0 0 0 77 H241 H_ALI 0 0.0000 0.5730 -1.7670 1.2250 60 0 0 0 79 78 H242 H_ALI 0 0.0000 -0.3790 -2.3020 -0.1810 60 0 0 0 79 79 Q11 PSEUD 0 0.0000 0.0970 -2.0345 0.5220 0 0 0 0 0 80 H21 H_ALI 0 0.0000 1.2210 -1.0650 -1.6720 59 0 0 0 0 81 N20 N_AMI 0 0.0000 2.3740 -0.3330 -0.0810 59 82 83 0 0 82 H20 H_AMI 0 0.0000 2.3940 0.3760 0.5810 81 0 0 0 0 83 C31 C_BYL 0 0.0000 3.5250 -0.8950 -0.5000 81 84 85 0 0 84 O32 O_BYL 0 0.0000 3.5010 -1.7840 -1.3290 83 0 0 0 0 85 N33 N_AMI 0 0.0000 4.7030 -0.4720 0.0000 83 86 87 0 0 86 H33 H_AMI 0 0.0000 4.7230 0.2370 0.6620 85 0 0 0 0 87 C34 C_ALI 0 0.0000 5.9540 -1.0830 -0.4550 85 88 102 103 0 88 C35 C_ARO 0 0.0000 7.0880 -0.1080 -0.2670 87 89 93 0 0 89 C36 C_ARO 0 0.0000 7.1390 0.6820 0.8670 88 90 92 0 0 90 C37 C_ARO 0 0.0000 8.1810 1.5730 1.0420 89 91 95 0 0 91 H37 H_ALI 0 0.0000 8.2240 2.1860 1.9300 90 0 0 0 100 92 H36 H_ALI 0 0.0000 6.3690 0.5960 1.6190 89 0 0 0 99 93 C40 C_ARO 0 0.0000 8.0720 0.0020 -1.2310 88 94 98 0 0 94 C39 C_ARO 0 0.0000 9.1120 0.8970 -1.0590 93 95 97 0 0 95 C38 C_ARO 0 0.0000 9.1670 1.6820 0.0780 90 94 96 0 0 96 BR41 X_XXX 0 0.0000 10.5880 2.9070 0.3130 95 0 0 0 0 97 H39 H_ALI 0 0.0000 9.8810 0.9820 -1.8120 94 0 0 0 100 98 H40 H_ALI 0 0.0000 8.0300 -0.6120 -2.1190 93 0 0 0 99 99 Q13 PSEUD 0 0.0000 7.1995 -0.0080 -0.2500 0 0 0 0 101 100 Q14 PSEUD 0 0.0000 9.0525 1.5840 0.0590 0 0 0 0 101 101 QQB PSEUD 0 0.0000 8.1260 0.7880 -0.0955 0 0 0 0 0 102 H34 H_ALI 0 0.0000 5.8690 -1.3420 -1.5110 87 0 0 0 0 103 C42 C_ALI 0 0.0000 6.2300 -2.3480 0.3600 87 104 105 106 0 104 H421 H_ALI 0 0.0000 6.3160 -2.0890 1.4150 103 0 0 0 107 105 H422 H_ALI 0 0.0000 5.4110 -3.0540 0.2240 103 0 0 0 107 106 H423 H_ALI 0 0.0000 7.1610 -2.8030 0.0210 103 0 0 0 107 107 Q12 PSEUD 0 0.0000 6.2960 -2.6487 0.5533 0 0 0 0 0