REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(3-PHENYL-2-SULFANYLPROPANOYL)PHENYLALANYLALANINE RESIDUE OIR 14 61 1 61 1 CHI1 0 0 0.0000 1 2 3 4 24 2 CHI2 0 0 0.0000 2 3 4 5 21 3 CHI3 0 0 0.0000 3 4 5 6 16 4 CHI4 0 0 0.0000 2 3 22 23 23 5 PHI1 0 0 0.0000 1 2 25 27 0 6 PHI2 0 0 0.0000 2 25 27 44 0 7 CHI5 0 0 0.0000 25 27 28 29 42 8 CHI6 0 0 0.0000 27 28 30 31 42 9 CHI7 0 0 0.0000 28 30 31 32 41 10 CHI8 0 0 0.0000 30 31 32 33 35 11 CHI9 0 0 0.0000 31 32 33 34 34 12 CHI10 0 0 0.0000 30 31 36 37 40 13 PHI3 0 0 0.0000 25 27 44 48 0 14 PHI4 0 0 0.0000 27 44 48 57 0 1 O19 O_BYL 0 0.0000 0.4520 -0.7000 1.5040 2 0 0 0 0 2 C18 C_BYL 0 0.0000 0.7750 -0.3580 0.3860 1 3 25 0 0 3 C20 C_ALI 0 0.0000 2.1760 -0.6190 -0.1060 2 4 22 24 0 4 C21 C_ALI 0 0.0000 3.1450 -0.5970 1.0790 3 5 19 20 0 5 C23 C_ARO 0 0.0000 4.5580 -0.7350 0.5740 4 6 10 0 0 6 C24 C_ARO 0 0.0000 5.2900 0.3920 0.2520 5 7 9 0 0 7 C25 C_ARO 0 0.0000 6.5860 0.2660 -0.2110 6 8 12 0 0 8 H25 H_ALI 0 0.0000 7.1580 1.1470 -0.4630 7 0 0 0 17 9 H24 H_ALI 0 0.0000 4.8490 1.3720 0.3620 6 0 0 0 16 10 C28 C_ARO 0 0.0000 5.1240 -1.9890 0.4380 5 11 15 0 0 11 C27 C_ARO 0 0.0000 6.4190 -2.1160 -0.0290 10 12 14 0 0 12 C26 C_ARO 0 0.0000 7.1510 -0.9880 -0.3510 7 11 13 0 0 13 H1 H_ALI 0 0.0000 8.1630 -1.0870 -0.7140 12 0 0 0 0 14 H27 H_ALI 0 0.0000 6.8600 -3.0960 -0.1390 11 0 0 0 17 15 H28 H_ALI 0 0.0000 4.5520 -2.8700 0.6900 10 0 0 0 16 16 Q4 PSEUD 0 0.0000 4.7005 -0.7490 0.5260 0 0 0 0 18 17 Q5 PSEUD 0 0.0000 7.0090 -0.9745 -0.3010 0 0 0 0 18 18 QQA PSEUD 0 0.0000 5.8547 -0.8618 0.1125 0 0 0 0 0 19 H211 H_ALI 0 0.0000 3.0410 0.3460 1.6160 4 0 0 0 21 20 H212 H_ALI 0 0.0000 2.9160 -1.4250 1.7500 4 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.9785 -0.5395 1.6830 0 0 0 0 0 22 S26 S_RED 0 0.0000 2.2420 -2.2430 -0.9110 3 23 0 0 0 23 H26 H_SUL 0 0.0000 1.8680 -3.0280 0.1160 22 0 0 0 0 24 H20 H_ALI 0 0.0000 2.4590 0.1530 -0.8210 3 0 0 0 0 25 N9 N_AMI 0 0.0000 -0.1170 0.2540 -0.4160 2 26 27 0 0 26 HN9 H_AMI 0 0.0000 0.1410 0.5280 -1.3100 25 0 0 0 0 27 C2 C_ALI 0 0.0000 -1.4790 0.5080 0.0620 25 28 43 44 0 28 C11 C_BYL 0 0.0000 -2.3280 -0.7160 -0.1690 27 29 30 0 0 29 O12 O_BYL 0 0.0000 -1.8440 -1.7020 -0.6820 28 0 0 0 0 30 N13 N_AMO 0 0.0000 -3.6260 -0.7140 0.1950 28 31 42 0 0 31 C14 C_ALI 0 0.0000 -4.4510 -1.9030 -0.0290 30 32 36 41 0 32 C15 C_BYL 0 0.0000 -5.8990 -1.4970 -0.1330 31 33 35 0 0 33 O16 O_HYD 0 0.0000 -6.8440 -2.4280 -0.3390 32 34 0 0 0 34 H16 H_OXY 0 0.0000 -7.7730 -2.1680 -0.4060 33 0 0 0 0 35 O17 O_BYL 0 0.0000 -6.2090 -0.3340 -0.0300 32 0 0 0 0 36 C19 C_ALI 0 0.0000 -4.2760 -2.8730 1.1410 31 37 38 39 0 37 H191 H_ALI 0 0.0000 -4.5850 -2.3860 2.0660 36 0 0 0 40 38 H192 H_ALI 0 0.0000 -4.8910 -3.7580 0.9740 36 0 0 0 40 39 H193 H_ALI 0 0.0000 -3.2290 -3.1670 1.2160 36 0 0 0 40 40 Q2 PSEUD 0 0.0000 -4.2350 -3.1037 1.4187 0 0 0 0 0 41 H14 H_ALI 0 0.0000 -4.1430 -2.3900 -0.9540 31 0 0 0 0 42 H13 H_AMI 0 0.0000 -4.0130 0.0750 0.6060 30 0 0 0 0 43 H2 H_ALI 0 0.0000 -1.4530 0.7360 1.1280 27 0 0 0 0 44 C1 C_ALI 0 0.0000 -2.0750 1.6930 -0.7000 27 45 46 48 0 45 H11 H_ALI 0 0.0000 -2.0190 1.5010 -1.7710 44 0 0 0 47 46 H12 H_ALI 0 0.0000 -3.1160 1.8260 -0.4080 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 -2.5675 1.6635 -1.0895 0 0 0 0 0 48 C3 C_ARO 0 0.0000 -1.2980 2.9420 -0.3720 44 49 57 0 0 49 C4 C_ARO 0 0.0000 -0.2040 3.2970 -1.1390 48 50 56 0 0 50 C5 C_ARO 0 0.0000 0.5090 4.4430 -0.8380 49 51 55 0 0 51 C6 C_ARO 0 0.0000 0.1260 5.2340 0.2290 50 52 54 0 0 52 C7 C_ARO 0 0.0000 -0.9680 4.8800 0.9950 51 53 57 0 0 53 H7 H_ALI 0 0.0000 -1.2670 5.4980 1.8290 52 0 0 0 60 54 H6 H_ALI 0 0.0000 0.6830 6.1290 0.4640 51 0 0 0 0 55 H5 H_ALI 0 0.0000 1.3640 4.7200 -1.4360 50 0 0 0 60 56 H4 H_ALI 0 0.0000 0.0950 2.6790 -1.9720 49 0 0 0 59 57 C8 C_ARO 0 0.0000 -1.6830 3.7370 0.6920 48 52 58 0 0 58 H8 H_ALI 0 0.0000 -2.5390 3.4600 1.2900 57 0 0 0 59 59 Q6 PSEUD 0 0.0000 -1.2220 3.0695 -0.3410 0 0 0 0 61 60 Q7 PSEUD 0 0.0000 0.0485 5.1090 0.1965 0 0 0 0 61 61 QQB PSEUD 0 0.0000 -0.5868 4.0893 -0.0723 0 0 0 0 0