REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[((1R)-2-{(2S)-2-[({4-[AMINO(IMINO)METHYL]BENZYL}AMINO)CARBONYL]AZETIDINYL}-1-CYCLOHEXYL-2-OXOETHYL)AMINO]ACETIC ACID" RESIDUE MEL 21 75 1 75 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 21 4 CHI4 0 0 0.0000 1 10 11 12 18 5 CHI5 0 0 0.0000 10 11 12 13 15 6 PHI1 0 0 0.0000 2 1 23 66 0 7 CHI6 0 0 0.0000 1 23 24 25 64 8 CHI7 0 0 0.0000 23 24 26 27 64 9 CHI8 0 0 0.0000 24 26 27 28 56 10 CHI9 0 0 0.0000 26 27 28 29 55 11 CHI10 0 0 0.0000 27 28 30 31 55 12 CHI11 0 0 0.0000 28 30 31 32 54 13 CHI12 0 0 0.0000 30 31 32 33 49 14 CHI13 0 0 0.0000 34 39 40 41 46 15 CHI14 0 0 0.0000 39 40 43 44 46 16 CHI15 0 0 0.0000 24 26 57 58 64 17 CHI16 0 0 0.0000 26 57 58 59 61 18 PHI2 0 0 0.0000 1 23 66 68 0 19 PHI3 0 0 0.0000 23 66 68 72 0 20 PHI4 0 0 0.0000 66 68 72 75 0 21 CHI17 0 0 0.0000 68 72 73 74 74 1 C1 C_ALI 0 0.0000 1.1170 0.0890 -4.5680 2 10 22 23 0 2 C2 C_ALI 0 0.0000 2.2810 0.8940 -3.9870 1 3 7 8 0 3 C3 C_ALI 0 0.0000 3.5120 0.7270 -4.8800 2 4 5 12 0 4 H31 H_ALI 0 0.0000 3.2850 1.0890 -5.8830 3 0 0 0 6 5 H32 H_ALI 0 0.0000 4.3420 1.3010 -4.4670 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 3.8135 1.1950 -5.1750 0 0 0 0 0 7 H21 H_ALI 0 0.0000 2.0070 1.9480 -3.9400 2 0 0 0 9 8 H22 H_ALI 0 0.0000 2.5080 0.5320 -2.9840 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 2.2575 1.2400 -3.4620 0 0 0 0 0 10 C6 C_ALI 0 0.0000 1.5030 -1.3890 -4.6340 1 11 19 20 0 11 C5 C_ALI 0 0.0000 2.7340 -1.5560 -5.5270 10 12 16 17 0 12 C4 C_ALI 0 0.0000 3.8980 -0.7510 -4.9470 3 11 13 14 0 13 H41 H_ALI 0 0.0000 4.7750 -0.8690 -5.5830 12 0 0 0 15 14 H42 H_ALI 0 0.0000 4.1250 -1.1120 -3.9440 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 4.4500 -0.9905 -4.7635 0 0 0 0 0 16 H51 H_ALI 0 0.0000 2.5060 -1.1940 -6.5300 11 0 0 0 18 17 H52 H_ALI 0 0.0000 3.0080 -2.6100 -5.5750 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 2.7570 -1.9020 -6.0525 0 0 0 0 0 19 H61 H_ALI 0 0.0000 1.7300 -1.7510 -3.6310 10 0 0 0 21 20 H62 H_ALI 0 0.0000 0.6730 -1.9630 -5.0480 10 0 0 0 21 21 Q5 PSEUD 0 0.0000 1.2015 -1.8570 -4.3395 0 0 0 0 0 22 H11 H_ALI 0 0.0000 0.8900 0.4510 -5.5710 1 0 0 0 0 23 C8 C_ALI 0 0.0000 -0.1130 0.2550 -3.6740 1 24 65 66 0 24 C9 C_BYL 0 0.0000 0.1510 -0.3750 -2.3320 23 25 26 0 0 25 O0 O_BYL 0 0.0000 -0.0450 -1.5610 -2.1700 24 0 0 0 0 26 N11 N_AMO 0 0.0000 0.6050 0.3770 -1.3110 24 27 57 0 0 27 C12 C_ALI 0 0.0000 0.8890 0.1270 0.1150 26 28 56 58 0 28 C13 C_BYL 0 0.0000 -0.2860 0.3810 1.0220 27 29 30 0 0 29 O14 O_BYL 0 0.0000 -1.3520 0.7200 0.5520 28 0 0 0 0 30 N15 N_AMO 0 0.0000 -0.1540 0.2310 2.3550 28 31 55 0 0 31 C16 C_ALI 0 0.0000 -1.2980 0.4780 3.2360 30 32 52 53 0 32 C17 C_ARO 0 0.0000 -0.8890 0.2420 4.6670 31 33 37 0 0 33 C18 C_ARO 0 0.0000 -0.3790 1.2860 5.4190 32 34 36 0 0 34 C19 C_ARO 0 0.0000 -0.0030 1.0760 6.7300 33 35 39 0 0 35 H191 H_ALI 0 0.0000 0.3940 1.8910 7.3160 34 0 0 0 50 36 H181 H_ALI 0 0.0000 -0.2750 2.2660 4.9790 33 0 0 0 49 37 C22 C_ARO 0 0.0000 -1.0260 -1.0160 5.2240 32 38 48 0 0 38 C21 C_ARO 0 0.0000 -0.6480 -1.2390 6.5320 37 39 47 0 0 39 C20 C_ARO 0 0.0000 -0.1390 -0.1900 7.2970 34 38 40 0 0 40 C23 C_BYL 0 0.0000 0.2620 -0.4220 8.7030 39 41 43 0 0 41 N24 N_AMO 0 0.0000 0.7420 0.5570 9.4140 40 42 0 0 0 42 H241 H_AMI 0 0.0000 0.8370 1.4390 9.0210 41 0 0 0 0 43 N25 N_AMO 0 0.0000 0.1270 -1.6750 9.2610 40 44 45 0 0 44 H251 H_AMI 0 0.0000 0.3900 -1.8270 10.1820 43 0 0 0 46 45 H252 H_AMI 0 0.0000 -0.2340 -2.4040 8.7330 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 0.0780 -2.1155 9.4575 0 0 0 0 0 47 H211 H_ALI 0 0.0000 -0.7550 -2.2230 6.9660 38 0 0 0 50 48 H221 H_ALI 0 0.0000 -1.4240 -1.8270 4.6320 37 0 0 0 49 49 Q11 PSEUD 0 0.0000 -0.8495 0.2195 4.8055 0 0 0 0 51 50 Q12 PSEUD 0 0.0000 -0.1805 -0.1660 7.1410 0 0 0 0 51 51 QQA PSEUD 0 0.0000 -0.5150 0.0267 5.9732 0 0 0 0 0 52 H161 H_ALI 0 0.0000 -2.1110 -0.1980 2.9740 31 0 0 0 54 53 H162 H_ALI 0 0.0000 -1.6310 1.5090 3.1190 31 0 0 0 54 54 Q7 PSEUD 0 0.0000 -1.8710 0.6555 3.0465 0 0 0 0 0 55 H151 H_AMI 0 0.0000 0.6970 -0.0390 2.7300 30 0 0 0 0 56 H121 H_ALI 0 0.0000 1.3740 -0.8290 0.3050 27 0 0 0 0 57 C27 C_ALI 0 0.0000 1.0220 1.7890 -1.1700 26 58 62 63 0 58 C26 C_ALI 0 0.0000 1.8690 1.3110 0.0230 27 57 59 60 0 59 H261 H_ALI 0 0.0000 1.8310 1.9800 0.8830 58 0 0 0 61 60 H262 H_ALI 0 0.0000 2.8840 1.0210 -0.2470 58 0 0 0 61 61 Q8 PSEUD 0 0.0000 2.3575 1.5005 0.3180 0 0 0 0 0 62 H271 H_ALI 0 0.0000 0.2100 2.4610 -0.8920 57 0 0 0 64 63 H272 H_ALI 0 0.0000 1.6140 2.1590 -2.0080 57 0 0 0 64 64 Q9 PSEUD 0 0.0000 0.9120 2.3100 -1.4500 0 0 0 0 0 65 H81 H_ALI 0 0.0000 -0.3250 1.3160 -3.5420 23 0 0 0 0 66 N7 N_AMI 0 0.0000 -1.2670 -0.3980 -4.3040 23 67 68 0 0 67 H71 H_AMI 0 0.0000 -0.9020 -1.1520 -4.8660 66 0 0 0 0 68 C28 C_ALI 0 0.0000 -1.8500 0.5770 -5.2350 66 69 70 72 0 69 H281 H_ALI 0 0.0000 -2.0780 1.4980 -4.6990 68 0 0 0 71 70 H282 H_ALI 0 0.0000 -1.1390 0.7880 -6.0330 68 0 0 0 71 71 Q10 PSEUD 0 0.0000 -1.6085 1.1430 -5.3660 0 0 0 0 0 72 C29 C_BYL 0 0.0000 -3.1160 0.0130 -5.8270 68 73 75 0 0 73 O30 O_HYD 0 0.0000 -3.8240 0.7350 -6.7100 72 74 0 0 0 74 H301 H_OXY 0 0.0000 -4.6360 0.3730 -7.0890 73 0 0 0 0 75 O31 O_BYL 0 0.0000 -3.4940 -1.0880 -5.5060 72 0 0 0 0