REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-(2-CARBAMOYLMETHOXY-ETHOXY)-ETHYL]-2-[2-(4-CHLORO-PHENYLSULFANYL)-ACETYLAMINO]-3-(4-GUANIDINO-PHENYL)-PROPIONAMIDE RESIDUE A2CE 21 83 1 83 1 PHI1 0 0 0.0000 3 11 15 16 0 2 PHI2 0 0 0.0000 11 15 16 20 0 3 PHI3 0 0 0.0000 15 16 20 22 0 4 PHI4 0 0 0.0000 16 20 22 24 0 5 PHI5 0 0 0.0000 20 22 24 52 0 6 CHI1 0 0 0.0000 22 24 25 26 50 7 CHI2 0 0 0.0000 24 25 26 27 45 8 CHI3 0 0 0.0000 28 33 34 35 42 9 CHI4 0 0 0.0000 33 34 35 36 41 10 CHI5 0 0 0.0000 34 35 38 39 41 11 PHI6 0 0 0.0000 22 24 52 54 0 12 PHI7 0 0 0.0000 24 52 54 56 0 13 PHI8 0 0 0.0000 52 54 56 60 0 14 PHI9 0 0 0.0000 54 56 60 64 0 15 PHI10 0 0 0.0000 56 60 64 65 0 16 PHI11 0 0 0.0000 60 64 65 69 0 17 PHI12 0 0 0.0000 64 65 69 73 0 18 PHI13 0 0 0.0000 65 69 73 74 0 19 PHI14 0 0 0.0000 69 73 74 78 0 20 PHI15 0 0 0.0000 73 74 78 80 0 21 PHI16 0 0 0.0000 74 78 80 82 0 1 C1 C_ARO 0 0.0000 -7.9040 -2.1670 0.9620 2 6 7 0 0 2 C6 C_ARO 0 0.0000 -6.6380 -2.7050 1.1110 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -5.5440 -2.0630 0.5650 2 4 11 0 0 4 H5 H_ALI 0 0.0000 -4.5560 -2.4840 0.6810 3 0 0 0 13 5 H6 H_ALI 0 0.0000 -6.5060 -3.6310 1.6510 2 0 0 0 12 6 CL7 C_XXX 0 0.0000 -9.2770 -2.9810 1.6440 1 0 0 0 0 7 C2 C_ARO 0 0.0000 -8.0770 -0.9800 0.2710 1 8 9 0 0 8 H2 H_ALI 0 0.0000 -9.0670 -0.5620 0.1570 7 0 0 0 12 9 C3 C_ARO 0 0.0000 -6.9870 -0.3300 -0.2720 7 10 11 0 0 10 H3 H_ALI 0 0.0000 -7.1230 0.5960 -0.8110 9 0 0 0 13 11 C4 C_ARO 0 0.0000 -5.7140 -0.8690 -0.1250 3 9 15 0 0 12 Q10 PSEUD 0 0.0000 -7.7865 -2.0965 0.9040 0 0 0 0 14 13 Q11 PSEUD 0 0.0000 -5.8395 -0.9440 -0.0650 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -6.8130 -1.5202 0.4195 0 0 0 0 0 15 S8 S_RED 0 0.0000 -4.3210 -0.0430 -0.8170 11 16 0 0 0 16 C9 C_ALI 0 0.0000 -2.9990 -1.1800 -0.3150 15 17 18 20 0 17 H9C1 H_ALI 0 0.0000 -3.1870 -2.1650 -0.7410 16 0 0 0 19 18 H9C2 H_ALI 0 0.0000 -2.9760 -1.2520 0.7720 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -3.0815 -1.7085 0.0155 0 0 0 0 0 20 C10 C_BYL 0 0.0000 -1.6740 -0.6610 -0.8120 16 21 22 0 0 21 O11 O_BYL 0 0.0000 -1.6260 0.3740 -1.4430 20 0 0 0 0 22 N12 N_AMI 0 0.0000 -0.5430 -1.3470 -0.5560 20 23 24 0 0 23 H12 H_AMI 0 0.0000 -0.5820 -2.1750 -0.0510 22 0 0 0 0 24 C13 C_ALI 0 0.0000 0.7450 -0.8430 -1.0390 22 25 51 52 0 25 C14 C_ALI 0 0.0000 1.3050 0.1680 -0.0370 24 26 48 49 0 26 C15 C_ARO 0 0.0000 0.4010 1.3730 0.0200 25 27 31 0 0 27 C16 C_ARO 0 0.0000 -0.6460 1.4070 0.9220 26 28 30 0 0 28 C17 C_ARO 0 0.0000 -1.4770 2.5100 0.9760 27 29 33 0 0 29 H17 H_ALI 0 0.0000 -2.2940 2.5360 1.6810 28 0 0 0 46 30 H16 H_ALI 0 0.0000 -0.8150 0.5720 1.5850 27 0 0 0 45 31 C20 C_ARO 0 0.0000 0.6210 2.4410 -0.8300 26 32 44 0 0 32 C19 C_ARO 0 0.0000 -0.2080 3.5440 -0.7840 31 33 43 0 0 33 C18 C_ARO 0 0.0000 -1.2580 3.5850 0.1240 28 32 34 0 0 34 N21 N_AMO 0 0.0000 -2.0970 4.7020 0.1760 33 35 42 0 0 35 C22 C_BYL 0 0.0000 -1.5660 5.9680 0.0690 34 36 38 0 0 36 N23 N_AMO 0 0.0000 -2.3550 7.0030 0.0040 35 37 0 0 0 37 H23 H_AMI 0 0.0000 -3.3160 6.8780 -0.0490 36 0 0 0 0 38 N24 N_AMO 0 0.0000 -0.2020 6.1390 0.0290 35 39 40 0 0 39 H241 H_AMI 0 0.0000 0.1720 7.0310 -0.0470 38 0 0 0 41 40 H242 H_AMI 0 0.0000 0.3850 5.3690 0.0810 38 0 0 0 41 41 Q2 PSEUD 0 0.0000 0.2785 6.2000 0.0170 0 0 0 0 0 42 H21 H_AMI 0 0.0000 -3.0540 4.5860 0.2890 34 0 0 0 0 43 H19 H_ALI 0 0.0000 -0.0360 4.3780 -1.4490 32 0 0 0 46 44 H20 H_ALI 0 0.0000 1.4400 2.4110 -1.5340 31 0 0 0 45 45 Q12 PSEUD 0 0.0000 0.3125 1.4915 0.0255 0 0 0 0 47 46 Q13 PSEUD 0 0.0000 -1.1650 3.4570 0.1160 0 0 0 0 47 47 QQB PSEUD 0 0.0000 -0.4262 2.4742 0.0707 0 0 0 0 0 48 H141 H_ALI 0 0.0000 2.3020 0.4770 -0.3510 25 0 0 0 50 49 H142 H_ALI 0 0.0000 1.3610 -0.2910 0.9500 25 0 0 0 50 50 Q3 PSEUD 0 0.0000 1.8315 0.0930 0.2995 0 0 0 0 0 51 H13 H_ALI 0 0.0000 0.6060 -0.3580 -2.0050 24 0 0 0 0 52 C25 C_BYL 0 0.0000 1.7100 -1.9910 -1.1870 24 53 54 0 0 53 O26 O_BYL 0 0.0000 1.3570 -3.1190 -0.9160 52 0 0 0 0 54 N27 N_AMI 0 0.0000 2.9650 -1.7640 -1.6210 52 55 56 0 0 55 H27 H_AMI 0 0.0000 3.2480 -0.8610 -1.8380 54 0 0 0 0 56 C28 C_ALI 0 0.0000 3.9040 -2.8790 -1.7660 54 57 58 60 0 57 H281 H_ALI 0 0.0000 4.0430 -3.3640 -0.7990 56 0 0 0 59 58 H282 H_ALI 0 0.0000 3.5050 -3.6000 -2.4800 56 0 0 0 59 59 Q4 PSEUD 0 0.0000 3.7740 -3.4820 -1.6395 0 0 0 0 0 60 C29 C_ALI 0 0.0000 5.2490 -2.3530 -2.2700 56 61 62 64 0 61 H291 H_ALI 0 0.0000 5.9180 -3.1910 -2.4620 60 0 0 0 63 62 H292 H_ALI 0 0.0000 5.0960 -1.7910 -3.1920 60 0 0 0 63 63 Q5 PSEUD 0 0.0000 5.5070 -2.4910 -2.8270 0 0 0 0 0 64 O30 O_EST 0 0.0000 5.8270 -1.4980 -1.2820 60 65 0 0 0 65 C31 C_ALI 0 0.0000 7.0740 -1.0410 -1.8090 64 66 67 69 0 66 H311 H_ALI 0 0.0000 7.7200 -1.8960 -2.0070 65 0 0 0 68 67 H312 H_ALI 0 0.0000 6.8980 -0.4960 -2.7370 65 0 0 0 68 68 Q6 PSEUD 0 0.0000 7.3090 -1.1960 -2.3720 0 0 0 0 0 69 C32 C_ALI 0 0.0000 7.7480 -0.1160 -0.7950 65 70 71 73 0 70 H321 H_ALI 0 0.0000 8.6550 0.3030 -1.2310 69 0 0 0 72 71 H322 H_ALI 0 0.0000 7.0660 0.6920 -0.5300 69 0 0 0 72 72 Q7 PSEUD 0 0.0000 7.8605 0.4975 -0.8805 0 0 0 0 0 73 O33 O_EST 0 0.0000 8.0840 -0.8600 0.3780 69 74 0 0 0 74 C34 C_ALI 0 0.0000 8.7070 0.0540 1.2830 73 75 76 78 0 75 H341 H_ALI 0 0.0000 9.6020 0.4710 0.8200 74 0 0 0 77 76 H342 H_ALI 0 0.0000 8.0130 0.8600 1.5210 74 0 0 0 77 77 Q8 PSEUD 0 0.0000 8.8075 0.6655 1.1705 0 0 0 0 0 78 C35 C_BYL 0 0.0000 9.0880 -0.6710 2.5480 74 79 80 0 0 79 O36 O_BYL 0 0.0000 8.8490 -1.8550 2.6630 78 0 0 0 0 80 N37 N_AMI 0 0.0000 9.6940 -0.0050 3.5500 78 81 82 0 0 81 H371 H_AMI 0 0.0000 9.8850 0.9420 3.4580 80 0 0 0 83 82 H372 H_AMI 0 0.0000 9.9390 -0.4720 4.3650 80 0 0 0 83 83 Q9 PSEUD 0 0.0000 9.9120 0.2350 3.9115 0 0 0 0 0