REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-TERT-BUTYL-2-(4-METHYLPHENYL)-3-{[({4-[6-(MORPHOLIN-4-YLMETHYL)PYRIDIN-3-YL]-1-NAPHTHYL}AMINO)CARBONYL]AMINO}-1H-PYRAZOL-2-IUM RESIDUE G2G 18 95 1 95 1 CHI1 0 0 0.0000 2 3 7 8 28 2 CHI2 0 0 0.0000 3 7 8 9 25 3 CHI3 0 0 0.0000 7 8 9 10 12 4 CHI4 0 0 0.0000 7 8 13 14 25 5 CHI5 0 0 0.0000 8 13 14 15 22 6 CHI6 0 0 0.0000 13 14 15 16 19 7 CHI7 0 0 0.0000 14 15 16 17 19 8 PHI1 0 0 0.0000 1 31 32 37 0 9 PHI2 0 0 0.0000 34 47 48 50 0 10 PHI3 0 0 0.0000 47 48 50 52 0 11 PHI4 0 0 0.0000 48 50 52 54 0 12 PHI5 0 0 0.0000 50 52 54 77 0 13 CHI8 0 0 0.0000 55 56 57 58 72 14 CHI9 0 0 0.0000 56 57 58 59 62 15 CHI10 0 0 0.0000 56 57 63 64 67 16 CHI11 0 0 0.0000 56 57 68 69 72 17 PHI6 0 0 0.0000 54 77 78 83 0 18 CHI12 0 0 0.0000 80 87 91 92 95 1 C3 C_ARO 0 0.0000 4.5190 0.4060 -1.2100 2 30 31 0 0 2 C7 C_ARO 0 0.0000 5.8930 0.5430 -1.2930 1 3 29 0 0 3 C36 C_ARO 0 0.0000 6.7050 -0.3780 -0.6550 2 4 7 0 0 4 N2 N_AMO 0 0.0000 6.1890 -1.3820 0.0280 3 5 0 0 0 5 C37 C_ARO 0 0.0000 4.8880 -1.5540 0.1350 4 6 31 0 0 6 H37 H_ALI 0 0.0000 4.5030 -2.3880 0.7040 5 0 0 0 0 7 C23 C_ALI 0 0.0000 8.2020 -0.2330 -0.7430 3 8 26 27 0 8 N3 N_AMO 0 0.0000 8.6930 0.4960 0.4350 7 9 13 0 0 9 C9 C_ALI 0 0.0000 10.1610 0.4520 0.5070 8 10 11 16 0 10 H91 H_ALI 0 0.0000 10.4930 -0.5860 0.5330 9 0 0 0 12 11 H92 H_ALI 0 0.0000 10.5830 0.9490 -0.3670 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 10.5380 0.1815 0.0830 0 0 0 0 0 13 C31 C_ALI 0 0.0000 8.2130 1.8850 0.4330 8 14 23 24 0 14 C32 C_ALI 0 0.0000 8.6970 2.5890 1.7040 13 15 20 21 0 15 O2 O_EST 0 0.0000 10.1230 2.5090 1.7730 14 16 0 0 0 16 C33 C_ALI 0 0.0000 10.6250 1.1700 1.7770 9 15 17 18 0 17 H331 H_ALI 0 0.0000 10.2470 0.6420 2.6530 16 0 0 0 19 18 H332 H_ALI 0 0.0000 11.7150 1.1900 1.8060 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 10.9810 0.9160 2.2295 0 0 0 0 0 20 H321 H_ALI 0 0.0000 8.3910 3.6350 1.6800 14 0 0 0 22 21 H322 H_ALI 0 0.0000 8.2620 2.1020 2.5770 14 0 0 0 22 22 Q3 PSEUD 0 0.0000 8.3265 2.8685 2.1285 0 0 0 0 0 23 H311 H_ALI 0 0.0000 8.6040 2.4040 -0.4420 13 0 0 0 25 24 H312 H_ALI 0 0.0000 7.1230 1.8930 0.4050 13 0 0 0 25 25 Q4 PSEUD 0 0.0000 7.8635 2.1485 -0.0185 0 0 0 0 0 26 H231 H_ALI 0 0.0000 8.6620 -1.2200 -0.7770 7 0 0 0 28 27 H232 H_ALI 0 0.0000 8.4610 0.3200 -1.6460 7 0 0 0 28 28 Q5 PSEUD 0 0.0000 8.5615 -0.4500 -1.2115 0 0 0 0 0 29 H7 H_ALI 0 0.0000 6.3270 1.3600 -1.8490 2 0 0 0 0 30 H3 H_ALI 0 0.0000 3.8620 1.1130 -1.6950 1 0 0 0 0 31 C1 C_ARO 0 0.0000 4.0020 -0.6690 -0.4790 1 5 32 0 0 32 C6 C_ARO 0 0.0000 2.5390 -0.8640 -0.3580 31 33 37 0 0 33 C30 C_ARO 0 0.0000 1.7250 0.1890 0.0240 32 34 36 0 0 34 C8 C_ARO 0 0.0000 0.3530 0.0200 0.1410 33 35 47 0 0 35 H8 H_ALI 0 0.0000 -0.2640 0.8560 0.4370 34 0 0 0 0 36 H30 H_ALI 0 0.0000 2.1640 1.1530 0.2330 33 0 0 0 0 37 C5 C_ARO 0 0.0000 1.9640 -2.1280 -0.6330 32 38 46 0 0 38 C29 C_ARO 0 0.0000 2.7570 -3.2170 -1.0230 37 39 45 0 0 39 C28 C_ARO 0 0.0000 2.1710 -4.4200 -1.2800 38 40 44 0 0 40 C27 C_ARO 0 0.0000 0.7940 -4.5850 -1.1610 39 41 43 0 0 41 C26 C_ARO 0 0.0000 -0.0060 -3.5490 -0.7850 40 42 46 0 0 42 H26 H_ALI 0 0.0000 -1.0730 -3.6910 -0.6960 41 0 0 0 0 43 H27 H_ALI 0 0.0000 0.3530 -5.5490 -1.3700 40 0 0 0 0 44 H28 H_ALI 0 0.0000 2.7840 -5.2570 -1.5800 39 0 0 0 0 45 H29 H_ALI 0 0.0000 3.8260 -3.1020 -1.1200 38 0 0 0 0 46 C4 C_ARO 0 0.0000 0.5640 -2.2950 -0.5120 37 41 47 0 0 47 C25 C_ARO 0 0.0000 -0.2360 -1.2000 -0.1200 34 46 48 0 0 48 N4 N_AMI 0 0.0000 -1.6170 -1.3510 0.0030 47 49 50 0 0 49 HN4 H_AMI 0 0.0000 -1.9960 -2.2270 0.1800 48 0 0 0 0 50 C24 C_BYL 0 0.0000 -2.4260 -0.2810 -0.1230 48 51 52 0 0 51 O1 O_BYL 0 0.0000 -1.9630 0.7970 -0.4450 50 0 0 0 0 52 N1 N_AMI 0 0.0000 -3.7480 -0.4040 0.1070 50 53 54 0 0 53 HN1 H_AMI 0 0.0000 -4.1180 -1.2630 0.3640 52 0 0 0 0 54 C2 C_ARO 0 0.0000 -4.5880 0.7070 -0.0240 52 55 77 0 0 55 C10 C_ARO 0 0.0000 -4.1920 2.0000 -0.3920 54 56 76 0 0 56 C12 C_ARO 0 0.0000 -5.2950 2.7850 -0.4110 55 57 74 0 0 57 C14 C_ALI 0 0.0000 -5.3330 4.2520 -0.7550 56 58 63 68 0 58 C15 C_ALI 0 0.0000 -6.2420 4.4680 -1.9660 57 59 60 61 0 59 H151 H_ALI 0 0.0000 -7.2490 4.1240 -1.7310 58 0 0 0 62 60 H152 H_ALI 0 0.0000 -6.2700 5.5290 -2.2150 58 0 0 0 62 61 H153 H_ALI 0 0.0000 -5.8550 3.9060 -2.8160 58 0 0 0 62 62 Q6 PSEUD 0 0.0000 -6.4580 4.5197 -2.2540 0 0 0 0 73 63 C16 C_ALI 0 0.0000 -5.8760 5.0420 0.4380 57 64 65 66 0 64 H161 H_ALI 0 0.0000 -5.2280 4.8870 1.3010 63 0 0 0 67 65 H162 H_ALI 0 0.0000 -5.9040 6.1020 0.1890 63 0 0 0 67 66 H163 H_ALI 0 0.0000 -6.8830 4.6970 0.6730 63 0 0 0 67 67 Q7 PSEUD 0 0.0000 -6.0050 5.2287 0.7210 0 0 0 0 73 68 C17 C_ALI 0 0.0000 -3.9190 4.7350 -1.0860 57 69 70 71 0 69 H171 H_ALI 0 0.0000 -3.5330 4.1730 -1.9350 68 0 0 0 72 70 H172 H_ALI 0 0.0000 -3.9470 5.7960 -1.3340 68 0 0 0 72 71 H173 H_ALI 0 0.0000 -3.2720 4.5810 -0.2230 68 0 0 0 72 72 Q8 PSEUD 0 0.0000 -3.5840 4.8500 -1.1640 0 0 0 0 73 73 QQA PSEUD 0 0.0000 -5.3490 4.8661 -0.8990 0 0 0 0 0 74 N8 N_AMO 0 0.0000 -6.3560 2.0220 -0.0670 56 75 77 0 0 75 HN8 H_AMI 0 0.0000 -7.2750 2.3220 0.0020 74 0 0 0 0 76 H10 H_ALI 0 0.0000 -3.1840 2.3150 -0.6210 55 0 0 0 0 77 N7 N_AMI 0 0.0000 -5.8940 0.7210 0.1720 54 74 78 0 0 78 C13 C_ARO 0 0.0000 -6.6660 -0.3530 0.5450 77 79 83 0 0 79 C19 C_ARO 0 0.0000 -7.6290 -0.2100 1.5450 78 80 82 0 0 80 C20 C_ARO 0 0.0000 -8.4010 -1.2920 1.9150 79 81 87 0 0 81 H20 H_ALI 0 0.0000 -9.1460 -1.1830 2.6890 80 0 0 0 89 82 H19 H_ALI 0 0.0000 -7.7700 0.7460 2.0280 79 0 0 0 88 83 C18 C_ARO 0 0.0000 -6.4860 -1.5920 -0.0700 78 84 85 0 0 84 H18 H_ALI 0 0.0000 -5.7430 -1.7090 -0.8440 83 0 0 0 88 85 C21 C_ARO 0 0.0000 -7.2600 -2.6680 0.3130 83 86 87 0 0 86 H21 H_ALI 0 0.0000 -7.1220 -3.6280 -0.1620 85 0 0 0 89 87 C34 C_ARO 0 0.0000 -8.2210 -2.5170 1.2970 80 85 91 0 0 88 Q10 PSEUD 0 0.0000 -6.7565 -0.4815 0.5920 0 0 0 0 90 89 Q11 PSEUD 0 0.0000 -8.1340 -2.4055 1.2635 0 0 0 0 90 90 QQB PSEUD 0 0.0000 -7.4453 -1.4435 0.9277 0 0 0 0 0 91 C22 C_ALI 0 0.0000 -9.0670 -3.6950 1.7070 87 92 93 94 0 92 H221 H_ALI 0 0.0000 -9.9700 -3.7240 1.0960 91 0 0 0 95 93 H222 H_ALI 0 0.0000 -8.5020 -4.6160 1.5630 91 0 0 0 95 94 H223 H_ALI 0 0.0000 -9.3420 -3.5980 2.7570 91 0 0 0 95 95 Q9 PSEUD 0 0.0000 -9.2713 -3.9793 1.8053 0 0 0 0 0