REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "METHYL N-[(2S,3R)-3-AMINO-2-HYDROXY-3-(4-ISOPROPYLPHENYL)PROPANOYL]-D-ALANYL-D-LEUCINATE" RESIDUE U16 21 78 1 78 1 CHI1 0 0 0.0000 1 2 3 4 38 2 CHI2 0 0 0.0000 2 3 4 5 35 3 CHI3 0 0 0.0000 3 4 5 6 28 4 CHI4 0 0 0.0000 7 12 13 14 25 5 CHI5 0 0 0.0000 12 13 14 15 18 6 CHI6 0 0 0.0000 12 13 19 20 23 7 CHI7 0 0 0.0000 3 4 31 32 34 8 CHI8 0 0 0.0000 2 3 36 37 37 9 PHI1 0 0 0.0000 1 2 39 41 0 10 PHI2 0 0 0.0000 2 39 41 48 0 11 CHI9 0 0 0.0000 39 41 42 43 46 12 PHI3 0 0 0.0000 39 41 48 50 0 13 PHI4 0 0 0.0000 41 48 50 52 0 14 PHI5 0 0 0.0000 48 50 52 71 0 15 CHI10 0 0 0.0000 50 52 53 54 69 16 CHI11 0 0 0.0000 52 53 54 55 66 17 CHI12 0 0 0.0000 53 54 55 56 59 18 CHI13 0 0 0.0000 53 54 60 61 64 19 PHI6 0 0 0.0000 50 52 71 73 0 20 PHI7 0 0 0.0000 52 71 73 74 0 21 PHI8 0 0 0.0000 71 73 74 77 0 1 O31 O_BYL 0 0.0000 0.5230 -2.2070 -1.9410 2 0 0 0 0 2 C25 C_BYL 0 0.0000 0.7090 -1.6640 -0.8720 1 3 39 0 0 3 C23 C_ALI 0 0.0000 2.1140 -1.4520 -0.3700 2 4 36 38 0 4 C11 C_ALI 0 0.0000 2.4080 0.0470 -0.2950 3 5 31 35 0 5 C7 C_ARO 0 0.0000 3.8500 0.2580 0.0890 4 6 10 0 0 6 C3 C_ARO 0 0.0000 4.8440 0.1400 -0.8650 5 7 9 0 0 7 C6 C_ARO 0 0.0000 6.1660 0.3380 -0.5140 6 8 12 0 0 8 H6 H_ALI 0 0.0000 6.9420 0.2500 -1.2600 7 0 0 0 29 9 H3 H_ALI 0 0.0000 4.5860 -0.0990 -1.8860 6 0 0 0 28 10 C4 C_ARO 0 0.0000 4.1800 0.5630 1.3960 5 11 27 0 0 11 C2 C_ARO 0 0.0000 5.5030 0.7560 1.7490 10 12 26 0 0 12 C5 C_ARO 0 0.0000 6.4960 0.6440 0.7940 7 11 13 0 0 13 C9 C_ALI 0 0.0000 7.9380 0.8550 1.1770 12 14 19 25 0 14 C14 C_ALI 0 0.0000 8.7360 -0.4170 0.8830 13 15 16 17 0 15 H141 H_ALI 0 0.0000 8.3240 -1.2450 1.4600 14 0 0 0 18 16 H142 H_ALI 0 0.0000 8.6730 -0.6470 -0.1800 14 0 0 0 18 17 H143 H_ALI 0 0.0000 9.7780 -0.2640 1.1610 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 8.9250 -0.7187 0.8137 0 0 0 0 24 19 C15 C_ALI 0 0.0000 8.5160 2.0180 0.3680 13 20 21 22 0 20 H151 H_ALI 0 0.0000 7.9470 2.9240 0.5780 19 0 0 0 23 21 H152 H_ALI 0 0.0000 9.5580 2.1710 0.6460 19 0 0 0 23 22 H153 H_ALI 0 0.0000 8.4530 1.7870 -0.6950 19 0 0 0 23 23 Q2 PSEUD 0 0.0000 8.6527 2.2940 0.1763 0 0 0 0 24 24 QQA PSEUD 0 0.0000 8.7888 0.7877 0.4950 0 0 0 0 0 25 H9 H_ALI 0 0.0000 8.0000 1.0860 2.2410 13 0 0 0 0 26 H2 H_ALI 0 0.0000 5.7600 0.9950 2.7700 11 0 0 0 29 27 H4 H_ALI 0 0.0000 3.4040 0.6510 2.1420 10 0 0 0 28 28 Q9 PSEUD 0 0.0000 3.9950 0.2760 0.1280 0 0 0 0 30 29 Q10 PSEUD 0 0.0000 6.3510 0.6225 0.7550 0 0 0 0 30 30 QQC PSEUD 0 0.0000 5.1730 0.4493 0.4415 0 0 0 0 0 31 N24 N_AMO 0 0.0000 2.1560 0.6620 -1.6050 4 32 33 0 0 32 H241 H_AMI 0 0.0000 2.4600 1.6220 -1.5390 31 0 0 0 34 33 H242 H_AMI 0 0.0000 2.7720 0.2080 -2.2620 31 0 0 0 34 34 Q3 PSEUD 0 0.0000 2.6160 0.9150 -1.9005 0 0 0 0 0 35 H11 H_ALI 0 0.0000 1.7620 0.5070 0.4530 4 0 0 0 0 36 O27 O_HYD 0 0.0000 3.0390 -2.0750 -1.2640 3 37 0 0 0 37 HO27 H_OXY 0 0.0000 2.9170 -1.6570 -2.1280 36 0 0 0 0 38 H23 H_ALI 0 0.0000 2.2160 -1.8920 0.6220 3 0 0 0 0 39 N32 N_AMI 0 0.0000 -0.3400 -1.2500 -0.1350 2 40 41 0 0 40 HN32 H_AMI 0 0.0000 -0.1900 -0.8150 0.7200 39 0 0 0 0 41 C33 C_ALI 0 0.0000 -1.7050 -1.4560 -0.6230 39 42 47 48 0 42 C37 C_ALI 0 0.0000 -2.1780 -2.8600 -0.2400 41 43 44 45 0 43 H371 H_ALI 0 0.0000 -2.1600 -2.9660 0.8450 42 0 0 0 46 44 H372 H_ALI 0 0.0000 -3.1940 -3.0130 -0.6030 42 0 0 0 46 45 H373 H_ALI 0 0.0000 -1.5160 -3.6010 -0.6880 42 0 0 0 46 46 Q4 PSEUD 0 0.0000 -2.2900 -3.1933 -0.1487 0 0 0 0 0 47 H33 H_ALI 0 0.0000 -1.7230 -1.3500 -1.7080 41 0 0 0 0 48 C36 C_BYL 0 0.0000 -2.6200 -0.4310 -0.0030 41 49 50 0 0 49 O41 O_BYL 0 0.0000 -2.1750 0.3900 0.7700 48 0 0 0 0 50 N42 N_AMI 0 0.0000 -3.9330 -0.4280 -0.3080 48 51 52 0 0 51 HN42 H_AMI 0 0.0000 -4.2890 -1.0850 -0.9270 50 0 0 0 0 52 C43 C_ALI 0 0.0000 -4.8230 0.5680 0.2940 50 53 70 71 0 53 C45 C_ALI 0 0.0000 -6.2530 0.0270 0.3170 52 54 67 68 0 54 C49 C_ALI 0 0.0000 -6.3230 -1.1930 1.2370 53 55 60 66 0 55 C52 C_ALI 0 0.0000 -6.0510 -0.7590 2.6790 54 56 57 58 0 56 H521 H_ALI 0 0.0000 -6.8000 -0.0290 2.9860 55 0 0 0 59 57 H522 H_ALI 0 0.0000 -6.1010 -1.6290 3.3350 55 0 0 0 59 58 H523 H_ALI 0 0.0000 -5.0600 -0.3120 2.7440 55 0 0 0 59 59 Q5 PSEUD 0 0.0000 -5.9870 -0.6567 3.0217 0 0 0 0 0 60 C53 C_ALI 0 0.0000 -7.7150 -1.8210 1.1470 54 61 62 63 65 61 H531 H_ALI 0 0.0000 -7.9060 -2.1360 0.1210 60 0 0 0 64 62 H532 H_ALI 0 0.0000 -7.7660 -2.6870 1.8080 60 0 0 0 64 63 H533 H_ALI 0 0.0000 -8.4640 -1.0890 1.4480 60 0 0 0 64 64 Q6 PSEUD 0 0.0000 -8.0453 -1.9707 1.1257 0 0 0 0 0 65 QQB PSEUD 0 0.0000 -2.5508 0.3962 0.5735 0 0 0 0 65 66 H49 H_ALI 0 0.0000 -5.5740 -1.9230 0.9300 54 0 0 0 0 67 H451 H_ALI 0 0.0000 -6.9280 0.7990 0.6850 53 0 0 0 69 68 H452 H_ALI 0 0.0000 -6.5490 -0.2620 -0.6920 53 0 0 0 69 69 Q7 PSEUD 0 0.0000 -6.7385 0.2685 -0.0035 0 0 0 0 0 70 H43 H_ALI 0 0.0000 -4.4970 0.7770 1.3130 52 0 0 0 0 71 C47 C_BYL 0 0.0000 -4.7780 1.8370 -0.5170 52 72 73 0 0 72 O60 O_BYL 0 0.0000 -4.0760 1.9030 -1.4980 71 0 0 0 0 73 O61 O_EST 0 0.0000 -5.5190 2.8950 -0.1500 71 74 0 0 0 74 C62 C_ALI 0 0.0000 -5.4770 4.1180 -0.9320 73 75 76 77 0 75 H621 H_ALI 0 0.0000 -4.4570 4.5030 -0.9480 74 0 0 0 78 76 H622 H_ALI 0 0.0000 -5.8020 3.9090 -1.9510 74 0 0 0 78 77 H623 H_ALI 0 0.0000 -6.1380 4.8590 -0.4830 74 0 0 0 78 78 Q8 PSEUD 0 0.0000 -5.4657 4.4237 -1.1273 0 0 0 0 0