REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{2-[(5-AMINOPENTYL)AMINO]-2-OXOETHOXY}-5-({[1-(4-FLUOROPHENYL)ETHYL]AMINO}CARBONYL)PHENYL PHENYLMETHANESULFONATE" RESIDUE A32P 19 89 1 89 1 PHI1 0 0 0.0000 4 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 22 0 3 PHI3 0 0 0.0000 15 19 22 23 0 4 PHI4 0 0 0.0000 19 22 23 62 0 5 CHI1 0 0 0.0000 24 25 28 29 60 6 CHI2 0 0 0.0000 25 28 29 30 60 7 CHI3 0 0 0.0000 28 29 30 31 57 8 CHI4 0 0 0.0000 29 30 31 32 56 9 CHI5 0 0 0.0000 30 31 32 33 55 10 CHI6 0 0 0.0000 31 32 33 34 52 11 CHI7 0 0 0.0000 32 33 34 35 49 12 CHI8 0 0 0.0000 33 34 35 36 46 13 CHI9 0 0 0.0000 34 35 36 37 43 14 CHI10 0 0 0.0000 35 36 37 38 40 15 PHI5 0 0 0.0000 26 64 65 67 0 16 PHI6 0 0 0.0000 64 65 67 69 0 17 PHI7 0 0 0.0000 65 67 69 76 0 18 CHI11 0 0 0.0000 67 69 70 71 74 19 PHI8 0 0 0.0000 67 69 76 81 0 1 C1 C_ARO 0 0.0000 -7.2560 1.7770 -1.8080 2 8 9 0 0 2 C2 C_ARO 0 0.0000 -6.6480 2.9440 -2.2320 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -5.2850 2.9700 -2.4630 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -4.5300 1.8280 -2.2700 3 5 11 0 0 5 H4 H_ALI 0 0.0000 -3.4660 1.8480 -2.4510 4 0 0 0 12 6 H3 H_ALI 0 0.0000 -4.8110 3.8820 -2.7940 3 0 0 0 13 7 H2 H_ALI 0 0.0000 -7.2380 3.8360 -2.3810 2 0 0 0 0 8 H1 H_ALI 0 0.0000 -8.3200 1.7570 -1.6270 1 0 0 0 13 9 C6 C_ARO 0 0.0000 -6.5010 0.6340 -1.6190 1 10 11 0 0 10 H6 H_ALI 0 0.0000 -6.9760 -0.2770 -1.2880 9 0 0 0 12 11 C5 C_ARO 0 0.0000 -5.1380 0.6610 -1.8460 4 9 15 0 0 12 Q10 PSEUD 0 0.0000 -5.2210 0.7855 -1.8695 0 0 0 0 14 13 Q11 PSEUD 0 0.0000 -6.5655 2.8195 -2.2105 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -5.8932 1.8025 -2.0400 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -4.3140 -0.5830 -1.6350 11 16 17 19 0 16 H71 H_ALI 0 0.0000 -3.4640 -0.5750 -2.3170 15 0 0 0 18 17 H72 H_ALI 0 0.0000 -4.9290 -1.4620 -1.8300 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -4.1965 -1.0185 -2.0735 0 0 0 0 0 19 S1 S_XXX 0 0.0000 -3.7160 -0.6300 0.0760 15 20 21 22 0 20 O2 O_XXX 0 0.0000 -4.7730 -0.8760 0.9930 19 0 0 0 0 21 O3 O_XXX 0 0.0000 -2.7270 0.3620 0.3120 19 0 0 0 0 22 O1 O_EST 0 0.0000 -2.9160 -1.9230 0.1280 19 23 0 0 0 23 C8 C_ARO 0 0.0000 -1.6390 -1.6090 -0.2150 22 24 62 0 0 24 C9 C_ARO 0 0.0000 -0.7280 -1.2420 0.7650 23 25 61 0 0 25 C10 C_ARO 0 0.0000 0.5760 -0.9210 0.4200 24 26 28 0 0 26 C11 C_ARO 0 0.0000 0.9750 -0.9650 -0.9040 25 27 64 0 0 27 H11 H_ALI 0 0.0000 1.9900 -0.7140 -1.1720 26 0 0 0 0 28 O4 O_EST 0 0.0000 1.4630 -0.5620 1.3850 25 29 0 0 0 29 C15 C_ALI 0 0.0000 0.7630 -0.6110 2.6290 28 30 58 59 0 30 C16 C_BYL 0 0.0000 1.6970 -0.2220 3.7460 29 31 57 0 0 31 N1 N_AMO 0 0.0000 1.2520 -0.1970 5.0180 30 32 56 0 0 32 C22 C_ALI 0 0.0000 2.1600 0.1810 6.1040 31 33 53 54 0 33 C21 C_ALI 0 0.0000 1.4100 0.1280 7.4370 32 34 50 51 0 34 C20 C_ALI 0 0.0000 2.3580 0.5240 8.5710 33 35 47 48 0 35 C19 C_ALI 0 0.0000 1.6090 0.4710 9.9040 34 36 44 45 0 36 C23 C_ALI 0 0.0000 2.5570 0.8660 11.0380 35 37 41 42 0 37 N3 N_AMO 0 0.0000 1.8370 0.8160 12.3180 36 38 39 0 0 38 HN31 H_AMI 0 0.0000 2.4980 1.0830 13.0330 37 0 0 0 40 39 HN32 H_AMI 0 0.0000 1.1360 1.5410 12.2850 37 0 0 0 40 40 Q2 PSEUD 0 0.0000 1.8170 1.3120 12.6590 0 0 0 0 0 41 H231 H_ALI 0 0.0000 3.3980 0.1740 11.0670 36 0 0 0 43 42 H232 H_ALI 0 0.0000 2.9250 1.8780 10.8680 36 0 0 0 43 43 Q3 PSEUD 0 0.0000 3.1615 1.0260 10.9675 0 0 0 0 0 44 H191 H_ALI 0 0.0000 0.7680 1.1640 9.8760 35 0 0 0 46 45 H192 H_ALI 0 0.0000 1.2410 -0.5400 10.0740 35 0 0 0 46 46 Q4 PSEUD 0 0.0000 1.0045 0.3120 9.9750 0 0 0 0 0 47 H201 H_ALI 0 0.0000 3.2000 -0.1680 8.6000 34 0 0 0 49 48 H202 H_ALI 0 0.0000 2.7260 1.5350 8.4010 34 0 0 0 49 49 Q5 PSEUD 0 0.0000 2.9630 0.6835 8.5005 0 0 0 0 0 50 H211 H_ALI 0 0.0000 0.5690 0.8210 7.4090 33 0 0 0 52 51 H212 H_ALI 0 0.0000 1.0420 -0.8830 7.6070 33 0 0 0 52 52 Q6 PSEUD 0 0.0000 0.8055 -0.0310 7.5080 0 0 0 0 0 53 H221 H_ALI 0 0.0000 3.0010 -0.5110 6.1330 32 0 0 0 55 54 H222 H_ALI 0 0.0000 2.5280 1.1930 5.9340 32 0 0 0 55 55 Q7 PSEUD 0 0.0000 2.7645 0.3410 6.0335 0 0 0 0 0 56 HN1 H_AMI 0 0.0000 0.3310 -0.4290 5.2150 31 0 0 0 0 57 O5 O_BYL 0 0.0000 2.8480 0.0690 3.5010 30 0 0 0 0 58 H151 H_ALI 0 0.0000 -0.0770 0.0810 2.6010 29 0 0 0 60 59 H152 H_ALI 0 0.0000 0.3950 -1.6230 2.8000 29 0 0 0 60 60 Q8 PSEUD 0 0.0000 0.1590 -0.7710 2.7005 0 0 0 0 0 61 H9 H_ALI 0 0.0000 -1.0360 -1.2070 1.8000 24 0 0 0 0 62 C13 C_ARO 0 0.0000 -1.2490 -1.6510 -1.5430 23 63 64 0 0 63 H13 H_ALI 0 0.0000 -1.9590 -1.9370 -2.3060 62 0 0 0 0 64 C12 C_ARO 0 0.0000 0.0620 -1.3330 -1.8940 26 62 65 0 0 65 C14 C_BYL 0 0.0000 0.4840 -1.3810 -3.3100 64 66 67 0 0 66 O6 O_BYL 0 0.0000 -0.3120 -1.7020 -4.1710 65 0 0 0 0 67 N2 N_AMI 0 0.0000 1.7500 -1.0680 -3.6470 65 68 69 0 0 68 HN2 H_AMI 0 0.0000 2.3860 -0.8120 -2.9610 67 0 0 0 0 69 C17 C_ALI 0 0.0000 2.1680 -1.1150 -5.0510 67 70 75 76 0 70 C18 C_ALI 0 0.0000 2.6970 -2.5130 -5.3790 69 71 72 73 0 71 H181 H_ALI 0 0.0000 3.5500 -2.7380 -4.7380 70 0 0 0 74 72 H182 H_ALI 0 0.0000 1.9110 -3.2480 -5.2090 70 0 0 0 74 73 H183 H_ALI 0 0.0000 3.0080 -2.5480 -6.4230 70 0 0 0 74 74 Q9 PSEUD 0 0.0000 2.8230 -2.8447 -5.4567 0 0 0 0 0 75 H17 H_ALI 0 0.0000 1.3150 -0.8900 -5.6910 69 0 0 0 0 76 C25 C_ARO 0 0.0000 3.2550 -0.0980 -5.2860 69 77 81 0 0 77 C26 C_ARO 0 0.0000 4.1150 0.2430 -4.2590 76 78 80 0 0 78 C27 C_ARO 0 0.0000 5.1160 1.1710 -4.4750 77 79 85 0 0 79 H27 H_ALI 0 0.0000 5.7900 1.4350 -3.6730 78 0 0 0 87 80 H26 H_ALI 0 0.0000 4.0090 -0.2200 -3.2890 77 0 0 0 86 81 C24 C_ARO 0 0.0000 3.3890 0.4940 -6.5270 76 82 83 0 0 82 H24 H_ALI 0 0.0000 2.7140 0.2300 -7.3280 81 0 0 0 86 83 C29 C_ARO 0 0.0000 4.3860 1.4270 -6.7440 81 84 85 0 0 84 H29 H_ALI 0 0.0000 4.4900 1.8900 -7.7140 83 0 0 0 87 85 C28 C_ARO 0 0.0000 5.2510 1.7660 -5.7180 78 83 89 0 0 86 Q12 PSEUD 0 0.0000 3.3615 0.0050 -5.3085 0 0 0 0 88 87 Q13 PSEUD 0 0.0000 5.1400 1.6625 -5.6935 0 0 0 0 88 88 QQB PSEUD 0 0.0000 4.2507 0.8337 -5.5010 0 0 0 0 0 89 F1 X_XXX 0 0.0000 6.2250 2.6780 -5.9280 85 0 0 0 0