REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-(4-TERT-BUTYLCARBAMOYL-PIPERAZINE-1-CARBONYL)-3-(3-GUANIDINO-PROPYL)-4-OXO-AZETIDINE-2-CARBOXYLIC ACID" RESIDUE A169 24 75 1 75 1 PHI1 0 0 0.0000 2 1 6 18 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 CHI2 0 0 0.0000 1 6 12 13 16 4 PHI2 0 0 0.0000 1 6 18 75 0 5 CHI3 0 0 0.0000 6 18 19 20 74 6 CHI4 0 0 0.0000 18 19 20 21 73 7 CHI5 0 0 0.0000 19 20 21 22 28 8 CHI6 0 0 0.0000 20 21 22 23 25 9 CHI7 0 0 0.0000 19 20 29 30 73 10 CHI8 0 0 0.0000 20 29 30 31 70 11 CHI9 0 0 0.0000 29 30 31 32 67 12 CHI10 0 0 0.0000 30 31 32 33 67 13 CHI11 0 0 0.0000 31 32 34 35 67 14 CHI12 0 0 0.0000 32 34 35 36 66 15 CHI13 0 0 0.0000 34 35 36 37 61 16 CHI14 0 0 0.0000 35 36 37 38 39 17 CHI15 0 0 0.0000 35 36 40 41 60 18 CHI16 0 0 0.0000 36 40 41 42 57 19 CHI17 0 0 0.0000 40 41 42 43 54 20 CHI18 0 0 0.0000 41 42 43 44 51 21 CHI19 0 0 0.0000 42 43 44 45 50 22 CHI20 0 0 0.0000 43 44 45 46 48 23 CHI21 0 0 0.0000 34 35 62 63 65 24 CHI22 0 0 0.0000 35 62 63 64 64 1 C1 C_ALI 0 0.0000 -0.5300 0.5950 8.8800 2 3 4 6 0 2 H11A H_ALI 0 0.0000 -0.1630 0.4220 9.8920 1 0 0 0 5 3 H12A H_ALI 0 0.0000 -0.5120 1.6630 8.6650 1 0 0 0 5 4 H13 H_ALI 0 0.0000 -1.5520 0.2240 8.7960 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -0.7423 0.7697 9.1177 0 0 0 0 17 6 C2 C_ALI 0 0.0000 0.3630 -0.1410 7.8810 1 7 12 18 0 7 C3 C_ALI 0 0.0000 1.7970 0.3790 7.9990 6 8 9 10 0 8 H31 H_ALI 0 0.0000 1.8150 1.4470 7.7840 7 0 0 0 11 9 H32 H_ALI 0 0.0000 2.1640 0.2050 9.0110 7 0 0 0 11 10 H33 H_ALI 0 0.0000 2.4340 -0.1450 7.2870 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 2.1377 0.5023 8.0273 0 0 0 0 17 12 C4 C_ALI 0 0.0000 0.3380 -1.6400 8.1830 6 13 14 15 0 13 H41 H_ALI 0 0.0000 -0.6830 -2.0110 8.0980 12 0 0 0 16 14 H42 H_ALI 0 0.0000 0.9750 -2.1650 7.4700 12 0 0 0 16 15 H43 H_ALI 0 0.0000 0.7050 -1.8130 9.1940 12 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.3323 -1.9963 8.2540 0 0 0 0 17 17 QQA PSEUD 0 0.0000 0.5759 -0.2414 8.4663 0 0 0 0 0 18 N7 N_AMI 0 0.0000 -0.1290 0.0910 6.5210 6 19 75 0 0 19 C18 C_BYL 0 0.0000 0.5050 -0.4630 5.4700 18 20 74 0 0 20 N1 N_AMO 0 0.0000 -0.0010 -0.3280 4.2280 19 21 29 0 0 21 C5 C_ALI 0 0.0000 -1.1750 0.5220 3.9880 20 22 26 27 0 22 C6 C_ALI 0 0.0000 -0.8210 1.5530 2.9090 21 23 24 31 0 23 H61 H_ALI 0 0.0000 -1.7250 2.0640 2.5810 22 0 0 0 25 24 H62 H_ALI 0 0.0000 -0.1140 2.2770 3.3140 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 -0.9195 2.1705 2.9475 0 0 0 0 0 26 H51 H_ALI 0 0.0000 -2.0090 -0.0910 3.6470 21 0 0 0 28 27 H52 H_ALI 0 0.0000 -1.4490 1.0360 4.9090 21 0 0 0 28 28 Q5 PSEUD 0 0.0000 -1.7290 0.4725 4.2780 0 0 0 0 0 29 C7 C_ALI 0 0.0000 0.6120 -1.0260 3.0900 20 30 71 72 0 30 C8 C_ALI 0 0.0000 0.9630 -0.0000 2.0120 29 31 68 69 0 31 N2 N_AMO 0 0.0000 -0.2100 0.8510 1.7720 22 30 32 0 0 32 C9 C_BYL 0 0.0000 -0.7170 0.9850 0.5300 31 33 34 0 0 33 O1 O_BYL 0 0.0000 -1.6290 1.7640 0.3270 32 0 0 0 0 34 N3 N_AMO 0 0.0000 -0.2150 0.2550 -0.4850 32 35 67 0 0 35 C12 C_ALI 0 0.0000 -0.8390 0.3150 -1.8090 34 36 62 66 0 36 C10 C_ALI 0 0.0000 0.2210 0.0740 -2.8840 35 37 40 61 0 37 C11 C_BYL 0 0.0000 1.2880 1.1340 -2.7840 36 38 39 0 0 38 O2 O_BYL 0 0.0000 2.4340 0.8180 -2.5700 37 0 0 0 0 39 H11 H_ALI 0 0.0000 1.0280 2.1750 -2.9030 37 0 0 0 0 40 C13 C_ALI 0 0.0000 -0.4310 0.1370 -4.2670 36 41 58 59 0 41 C14 C_ALI 0 0.0000 0.6290 -0.1030 -5.3430 40 42 55 56 0 42 C15 C_ALI 0 0.0000 -0.0220 -0.0400 -6.7250 41 43 52 53 0 43 N4 N_AMO 0 0.0000 0.9930 -0.2710 -7.7550 42 44 51 0 0 44 C16 C_BYL 0 0.0000 0.6390 -0.2610 -9.0840 43 45 49 0 0 45 N5 N_AMO 0 0.0000 1.5930 -0.4780 -10.0510 44 46 47 0 0 46 HN51 H_AMI 0 0.0000 1.3430 -0.4710 -10.9880 45 0 0 0 48 47 HN55 H_AMI 0 0.0000 2.5150 -0.6380 -9.7950 45 0 0 0 48 48 Q6 PSEUD 0 0.0000 1.9290 -0.5545 -10.3915 0 0 0 0 0 49 N6 N_AMO 0 0.0000 -0.5990 -0.0460 -9.4270 44 50 0 0 0 50 HN6 H_AMI 0 0.0000 -0.8480 -0.0400 -10.3640 49 0 0 0 0 51 HN4 H_AMI 0 0.0000 1.9150 -0.4310 -7.5000 43 0 0 0 0 52 H151 H_ALI 0 0.0000 -0.7940 -0.8060 -6.7980 42 0 0 0 54 53 H152 H_ALI 0 0.0000 -0.4710 0.9420 -6.8710 42 0 0 0 54 54 Q7 PSEUD 0 0.0000 -0.6325 0.0680 -6.8345 0 0 0 0 0 55 H141 H_ALI 0 0.0000 1.4010 0.6620 -5.2700 41 0 0 0 57 56 H142 H_ALI 0 0.0000 1.0780 -1.0860 -5.1970 41 0 0 0 57 57 Q8 PSEUD 0 0.0000 1.2395 -0.2120 -5.2335 0 0 0 0 0 58 H131 H_ALI 0 0.0000 -1.2030 -0.6280 -4.3400 40 0 0 0 60 59 H132 H_ALI 0 0.0000 -0.8790 1.1200 -4.4130 40 0 0 0 60 60 Q9 PSEUD 0 0.0000 -1.0410 0.2460 -4.3765 0 0 0 0 0 61 H10 H_ALI 0 0.0000 0.6690 -0.9070 -2.7390 36 0 0 0 0 62 C17 C_BYL 0 0.0000 -1.9060 -0.7430 -1.9090 35 63 65 0 0 63 O3 O_HYD 0 0.0000 -1.7850 -1.8860 -1.2150 62 64 0 0 0 64 HO3 H_OXY 0 0.0000 -2.4700 -2.5650 -1.2800 63 0 0 0 0 65 O4 O_BYL 0 0.0000 -2.8710 -0.5640 -2.6140 62 0 0 0 0 66 H12 H_ALI 0 0.0000 -1.2880 1.2980 -1.9540 35 0 0 0 0 67 HN3 H_AMI 0 0.0000 0.5590 -0.3080 -0.3390 34 0 0 0 0 68 H81 H_ALI 0 0.0000 1.2370 -0.5140 1.0910 30 0 0 0 70 69 H82 H_ALI 0 0.0000 1.7970 0.6140 2.3530 30 0 0 0 70 70 Q10 PSEUD 0 0.0000 1.5170 0.0500 1.7220 0 0 0 0 0 71 H71 H_ALI 0 0.0000 1.5170 -1.5370 3.4170 29 0 0 0 73 72 H72 H_ALI 0 0.0000 -0.0940 -1.7520 2.6870 29 0 0 0 73 73 Q11 PSEUD 0 0.0000 0.7115 -1.6445 3.0520 0 0 0 0 0 74 O5 O_BYL 0 0.0000 1.5360 -1.0840 5.6410 19 0 0 0 0 75 HN7 H_AMI 0 0.0000 -0.9130 0.6440 6.3770 18 0 0 0 0