REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(4-CARBAMIMIDOYL-BENZYL)-2-[2-HYDROXY-6-METHYL-3-(NAPHTHALENE-1-SULFONYLAMINO)-PHENYL]-ACETAMIDE RESIDUE UNB 12 69 1 69 1 PHI1 0 0 0.0000 1 17 18 21 0 2 PHI2 0 0 0.0000 17 18 21 23 0 3 PHI3 0 0 0.0000 18 21 23 34 0 4 CHI1 0 0 0.0000 25 26 27 28 31 5 CHI2 0 0 0.0000 23 34 35 36 36 6 PHI4 0 0 0.0000 26 37 38 42 0 7 PHI5 0 0 0.0000 37 38 42 44 0 8 PHI6 0 0 0.0000 38 42 44 46 0 9 PHI7 0 0 0.0000 42 44 46 50 0 10 PHI8 0 0 0.0000 44 46 50 55 0 11 PHI9 0 0 0.0000 52 59 63 68 0 12 CHI3 0 0 0.0000 59 63 64 65 67 1 C1 C_ARO 0 0.0000 6.0000 -0.2870 -0.3200 2 11 17 0 0 2 C3 C_ARO 0 0.0000 6.9810 0.6940 -0.6090 1 3 9 0 0 3 C7 C_ARO 0 0.0000 7.1630 1.7690 0.2770 2 4 8 0 0 4 C13 C_ARO 0 0.0000 6.3930 1.8570 1.3960 3 5 7 0 0 5 C6 C_ARO 0 0.0000 5.4240 0.8960 1.6780 4 6 17 0 0 6 H6 H_ALI 0 0.0000 4.8260 0.9890 2.5720 5 0 0 0 0 7 H13 H_ALI 0 0.0000 6.5340 2.6840 2.0750 4 0 0 0 0 8 H7 H_ALI 0 0.0000 7.9100 2.5210 0.0710 3 0 0 0 0 9 C8 C_ARO 0 0.0000 7.7570 0.5690 -1.7740 2 10 13 0 0 10 H8 H_ALI 0 0.0000 8.5110 1.3070 -2.0060 9 0 0 0 0 11 C4 C_ARO 0 0.0000 5.8140 -1.3590 -1.2090 1 12 16 0 0 12 C9 C_ARO 0 0.0000 6.5840 -1.4470 -2.3280 11 13 15 0 0 13 C14 C_ARO 0 0.0000 7.5530 -0.4860 -2.6100 9 12 14 0 0 14 H14 H_ALI 0 0.0000 8.1500 -0.5790 -3.5040 13 0 0 0 0 15 H9 H_ALI 0 0.0000 6.4420 -2.2740 -3.0080 12 0 0 0 0 16 H4 H_ALI 0 0.0000 5.0660 -2.1110 -1.0040 11 0 0 0 0 17 C2 C_ARO 0 0.0000 5.2200 -0.1600 0.8420 1 5 18 0 0 18 S5 S_XXX 0 0.0000 3.9890 -1.3630 1.2200 17 19 20 21 0 19 O11 O_XXX 0 0.0000 3.3340 -0.8910 2.3890 18 0 0 0 0 20 O12 O_XXX 0 0.0000 4.6300 -2.6240 1.0880 18 0 0 0 0 21 N10 N_AMI 0 0.0000 2.8560 -1.3060 0.0140 18 22 23 0 0 22 H10 H_AMI 0 0.0000 2.7570 -2.0550 -0.5950 21 0 0 0 0 23 C15 C_ARO 0 0.0000 2.0390 -0.1780 -0.1260 21 24 34 0 0 24 C17 C_ARO 0 0.0000 2.5450 1.0850 0.1450 23 25 33 0 0 25 C20 C_ARO 0 0.0000 1.7360 2.1970 0.0060 24 26 32 0 0 26 C21 C_ARO 0 0.0000 0.4230 2.0550 -0.4020 25 27 37 0 0 27 C23 C_ALI 0 0.0000 -0.4540 3.2710 -0.5520 26 28 29 30 0 28 H231 H_ALI 0 0.0000 -0.3700 3.6570 -1.5680 27 0 0 0 31 29 H232 H_ALI 0 0.0000 -1.4900 2.9990 -0.3500 27 0 0 0 31 30 H233 H_ALI 0 0.0000 -0.1360 4.0370 0.1550 27 0 0 0 31 31 Q1 PSEUD 0 0.0000 -0.6653 3.5643 -0.5877 0 0 0 0 0 32 H20 H_ALI 0 0.0000 2.1310 3.1800 0.2170 25 0 0 0 0 33 H17 H_ALI 0 0.0000 3.5700 1.1990 0.4640 24 0 0 0 0 34 C16 C_ARO 0 0.0000 0.7150 -0.3210 -0.5380 23 35 37 0 0 35 O19 O_HYD 0 0.0000 0.2140 -1.5570 -0.8050 34 36 0 0 0 36 H19 H_OXY 0 0.0000 -0.1550 -1.8930 0.0230 35 0 0 0 0 37 C18 C_ARO 0 0.0000 -0.0900 0.7980 -0.6690 26 34 38 0 0 38 C22 C_ALI 0 0.0000 -1.5220 0.6480 -1.1140 37 39 40 42 0 39 H221 H_ALI 0 0.0000 -1.8290 1.5420 -1.6570 38 0 0 0 41 40 H222 H_ALI 0 0.0000 -1.6100 -0.2210 -1.7660 38 0 0 0 41 41 Q2 PSEUD 0 0.0000 -1.7195 0.6605 -1.7115 0 0 0 0 0 42 C24 C_BYL 0 0.0000 -2.4060 0.4640 0.0920 38 43 44 0 0 43 O26 O_BYL 0 0.0000 -1.9210 0.4550 1.2040 42 0 0 0 0 44 N25 N_AMI 0 0.0000 -3.7360 0.3080 -0.0640 42 45 46 0 0 45 H25 H_AMI 0 0.0000 -4.1230 0.3150 -0.9530 44 0 0 0 0 46 C27 C_ALI 0 0.0000 -4.5950 0.1290 1.1080 44 47 48 50 0 47 H271 H_ALI 0 0.0000 -4.2880 -0.7650 1.6510 46 0 0 0 49 48 H272 H_ALI 0 0.0000 -4.5070 0.9980 1.7600 46 0 0 0 49 49 Q3 PSEUD 0 0.0000 -4.3975 0.1165 1.7055 0 0 0 0 0 50 C28 C_ARO 0 0.0000 -6.0270 -0.0220 0.6630 46 51 55 0 0 51 C30 C_ARO 0 0.0000 -6.8310 1.0970 0.5390 50 52 54 0 0 52 C32 C_ARO 0 0.0000 -8.1410 0.9670 0.1260 51 53 59 0 0 53 H32 H_ALI 0 0.0000 -8.7670 1.8410 0.0250 52 0 0 0 61 54 H30 H_ALI 0 0.0000 -6.4300 2.0760 0.7570 51 0 0 0 60 55 C29 C_ARO 0 0.0000 -6.5340 -1.2790 0.3860 50 56 57 0 0 56 H29 H_ALI 0 0.0000 -5.9030 -2.1490 0.4890 55 0 0 0 60 57 C31 C_ARO 0 0.0000 -7.8440 -1.4230 -0.0220 55 58 59 0 0 58 H31 H_ALI 0 0.0000 -8.2390 -2.4040 -0.2380 57 0 0 0 61 59 C33 C_ARO 0 0.0000 -8.6580 -0.2980 -0.1550 52 57 63 0 0 60 Q5 PSEUD 0 0.0000 -6.1665 -0.0365 0.6230 0 0 0 0 62 61 Q6 PSEUD 0 0.0000 -8.5030 -0.2815 -0.1065 0 0 0 0 62 62 QQA PSEUD 0 0.0000 -7.3348 -0.1590 0.2582 0 0 0 0 0 63 C34 C_BYL 0 0.0000 -10.0650 -0.4460 -0.5920 59 64 68 0 0 64 N35 N_AMO 0 0.0000 -10.8660 0.6680 -0.7230 63 65 66 0 0 65 H351 H_AMI 0 0.0000 -11.7880 0.5710 -1.0100 64 0 0 0 67 66 H352 H_AMI 0 0.0000 -10.5090 1.5480 -0.5280 64 0 0 0 67 67 Q4 PSEUD 0 0.0000 -11.1485 1.0595 -0.7690 0 0 0 0 0 68 N36 N_AMI 0 0.0000 -10.5450 -1.6280 -0.8540 63 69 0 0 0 69 H36 H_AMI 0 0.0000 -11.4660 -1.7240 -1.1410 68 0 0 0 0