REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2''-(4-METHOXYPHENYL)-5-(3-AMINO-1-PYRROLIDINYL)-2,5',2',5''-TRI-BENZIMIDAZOLE" RESIDUE TBZ 11 78 1 78 1 PHI1 0 0 0.0000 2 1 6 16 0 2 CHI1 0 0 0.0000 1 6 7 8 14 3 CHI2 0 0 0.0000 6 7 8 9 11 4 PHI2 0 0 0.0000 1 6 16 20 0 5 PHI3 0 0 0.0000 6 16 20 21 0 6 PHI4 0 0 0.0000 16 20 21 28 0 7 PHI5 0 0 0.0000 25 33 34 41 0 8 PHI6 0 0 0.0000 38 46 47 54 0 9 PHI7 0 0 0.0000 51 59 60 65 0 10 PHI8 0 0 0.0000 62 69 73 74 0 11 PHI9 0 0 0.0000 69 73 74 77 0 1 N1 N_AMI 0 0.0000 -11.7020 -2.0290 1.6730 2 3 4 6 0 2 HN11 H_AMI 0 0.0000 -12.5010 -1.9170 2.2790 1 0 0 0 5 3 HN12 H_AMI 0 0.0000 -11.7740 -2.9060 1.1800 1 0 0 0 5 4 HN13 H_AMI 0 0.0000 -10.8570 -2.0230 2.2250 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -11.7107 -2.2820 1.8947 0 0 0 0 0 6 C1 C_ALI 0 0.0000 -11.6630 -0.9250 0.7060 1 7 15 16 0 7 C4 C_ALI 0 0.0000 -11.5150 0.4330 1.4310 6 8 12 13 0 8 C3 C_ALI 0 0.0000 -10.5440 1.2510 0.5590 7 9 10 20 0 9 H31A H_ALI 0 0.0000 -9.6460 1.4900 1.1290 8 0 0 0 11 10 H32 H_ALI 0 0.0000 -11.0290 2.1670 0.2230 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -10.3375 1.8285 0.6760 0 0 0 0 0 12 H41 H_ALI 0 0.0000 -11.0970 0.2860 2.4270 7 0 0 0 14 13 H42 H_ALI 0 0.0000 -12.4800 0.9350 1.4950 7 0 0 0 14 14 Q3 PSEUD 0 0.0000 -11.7885 0.6105 1.9610 0 0 0 0 0 15 H1 H_ALI 0 0.0000 -12.5540 -0.9310 0.0780 6 0 0 0 0 16 C2 C_ALI 0 0.0000 -10.3800 -0.9950 -0.1620 6 17 18 20 0 17 H21 H_ALI 0 0.0000 -10.5310 -1.6520 -1.0180 16 0 0 0 19 18 H22 H_ALI 0 0.0000 -9.5310 -1.3280 0.4350 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -10.0310 -1.4900 -0.2915 0 0 0 0 0 20 N2 N_AMI 0 0.0000 -10.1920 0.4090 -0.6050 8 16 21 0 0 21 C5 C_ARO 0 0.0000 -8.8220 0.5810 -0.8260 20 22 28 0 0 22 C10 C_ARO 0 0.0000 -8.3790 1.1780 -2.0050 21 23 27 0 0 23 C9 C_ARO 0 0.0000 -7.0450 1.3520 -2.2360 22 24 26 0 0 24 C8 C_ARO 0 0.0000 -6.1090 0.9310 -1.2860 23 25 30 0 0 25 N4 N_AMO 0 0.0000 -4.7550 0.9730 -1.2320 24 33 0 0 0 26 H9 H_ALI 0 0.0000 -6.7120 1.8160 -3.1530 23 0 0 0 0 27 H10 H_ALI 0 0.0000 -9.0970 1.5050 -2.7420 22 0 0 0 0 28 C6 C_ARO 0 0.0000 -7.9120 0.1560 0.1280 21 29 30 0 0 29 H6 H_ALI 0 0.0000 -8.2580 -0.3070 1.0410 28 0 0 0 0 30 C7 C_ARO 0 0.0000 -6.5540 0.3280 -0.0950 24 28 31 0 0 31 N3 N_AMI 0 0.0000 -5.4180 0.0250 0.6320 30 32 33 0 0 32 HN3 H_AMI 0 0.0000 -5.3880 -0.3990 1.5030 31 0 0 0 0 33 C11 C_ARO 0 0.0000 -4.3410 0.4380 -0.1090 25 31 34 0 0 34 C12 C_ARO 0 0.0000 -2.9280 0.3050 0.2990 33 35 41 0 0 35 C17 C_ARO 0 0.0000 -2.5600 0.5350 1.6300 34 36 40 0 0 36 C16 C_ARO 0 0.0000 -1.2600 0.4160 2.0200 35 37 39 0 0 37 C15 C_ARO 0 0.0000 -0.2770 0.0610 1.0880 36 38 43 0 0 38 N6 N_AMO 0 0.0000 1.0540 -0.1330 1.1800 37 46 0 0 0 39 H16 H_ALI 0 0.0000 -0.9870 0.5970 3.0490 36 0 0 0 0 40 H17 H_ALI 0 0.0000 -3.3130 0.8100 2.3540 35 0 0 0 0 41 C13 C_ARO 0 0.0000 -1.9630 -0.0500 -0.6420 34 42 43 0 0 42 H13 H_ALI 0 0.0000 -2.2450 -0.2270 -1.6700 41 0 0 0 0 43 C14 C_ARO 0 0.0000 -0.6400 -0.1720 -0.2530 37 41 44 0 0 44 N5 N_AMI 0 0.0000 0.5270 -0.4990 -0.9170 43 45 46 0 0 45 HN5 H_AMI 0 0.0000 0.6140 -0.7160 -1.8590 44 0 0 0 0 46 C18 C_ARO 0 0.0000 1.5390 -0.4580 0.0050 38 44 47 0 0 47 C19 C_ARO 0 0.0000 2.9600 -0.7420 -0.2800 46 48 54 0 0 48 C24 C_ARO 0 0.0000 3.3040 -1.7860 -1.1480 47 49 53 0 0 49 C23 C_ARO 0 0.0000 4.6110 -2.0590 -1.4180 48 50 52 0 0 50 C22 C_ARO 0 0.0000 5.6250 -1.2940 -0.8290 49 51 56 0 0 51 N8 N_AMO 0 0.0000 6.9710 -1.3250 -0.9120 50 59 0 0 0 52 H23 H_ALI 0 0.0000 4.8660 -2.8670 -2.0880 49 0 0 0 0 53 H24 H_ALI 0 0.0000 2.5270 -2.3800 -1.6050 48 0 0 0 0 54 C20 C_ARO 0 0.0000 3.9560 0.0300 0.3160 47 55 56 0 0 55 H20 H_ALI 0 0.0000 3.6920 0.8350 0.9860 54 0 0 0 0 56 C21 C_ARO 0 0.0000 5.2860 -0.2430 0.0440 50 54 57 0 0 57 N7 N_AMI 0 0.0000 6.4810 0.3160 0.4580 56 58 59 0 0 58 HN7 H_AMI 0 0.0000 6.5890 1.0640 1.0660 57 0 0 0 0 59 C25 C_ARO 0 0.0000 7.4850 -0.3860 -0.1540 51 57 60 0 0 60 C26 C_ARO 0 0.0000 8.9290 -0.1210 0.0100 59 61 65 0 0 61 C31 C_ARO 0 0.0000 9.8290 -1.1850 0.1040 60 62 64 0 0 62 C30 C_ARO 0 0.0000 11.1760 -0.9340 0.2560 61 63 69 0 0 63 H30 H_ALI 0 0.0000 11.8730 -1.7560 0.3280 62 0 0 0 71 64 H31 H_ALI 0 0.0000 9.4710 -2.2020 0.0570 61 0 0 0 70 65 C27 C_ARO 0 0.0000 9.3980 1.1930 0.0700 60 66 67 0 0 66 H27 H_ALI 0 0.0000 8.7040 2.0180 -0.0020 65 0 0 0 70 67 C28 C_ARO 0 0.0000 10.7450 1.4360 0.2280 65 68 69 0 0 68 H28 H_ALI 0 0.0000 11.1080 2.4520 0.2750 67 0 0 0 71 69 C29 C_ARO 0 0.0000 11.6380 0.3750 0.3160 62 67 73 0 0 70 Q6 PSEUD 0 0.0000 9.0875 -0.0920 0.0275 0 0 0 0 72 71 Q7 PSEUD 0 0.0000 11.4905 0.3480 0.3015 0 0 0 0 72 72 QQA PSEUD 0 0.0000 10.2890 0.1280 0.1645 0 0 0 0 0 73 O1 O_EST 0 0.0000 12.9650 0.6180 0.4660 69 74 0 0 0 74 C32 C_ALI 0 0.0000 13.1250 2.0380 0.4930 73 75 76 77 0 75 H321 H_ALI 0 0.0000 14.1800 2.2830 0.6130 74 0 0 0 78 76 H322 H_ALI 0 0.0000 12.7570 2.4630 -0.4410 74 0 0 0 78 77 H323 H_ALI 0 0.0000 12.5590 2.4520 1.3280 74 0 0 0 78 78 Q5 PSEUD 0 0.0000 13.1653 2.3993 0.5000 0 0 0 0 0