REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-{4-[(4'-CHLOROBIPHENYL-2-YL)METHYL]PIPERAZIN-1-YL}-N-{[4-({(1R)-3-(DIMETHYLAMINO)-1-[(PHENYLTHIO)METHYL]PROPYL}AMINO)-3-NITROPHENYL]SULFONYL}BENZAMIDE" RESIDUE N3C 24 124 1 124 1 PHI1 0 0 0.0000 1 2 4 53 0 2 CHI1 0 0 0.0000 4 5 6 7 48 3 CHI2 0 0 0.0000 5 6 7 8 47 4 CHI3 0 0 0.0000 6 7 8 9 26 5 CHI4 0 0 0.0000 7 8 9 10 21 6 CHI5 0 0 0.0000 8 9 10 11 21 7 CHI6 0 0 0.0000 6 7 27 28 46 8 CHI7 0 0 0.0000 7 27 28 29 43 9 CHI8 0 0 0.0000 27 28 29 30 39 10 CHI9 0 0 0.0000 28 29 30 31 34 11 CHI10 0 0 0.0000 28 29 35 36 39 12 PHI2 0 0 0.0000 50 55 56 59 0 13 PHI3 0 0 0.0000 55 56 59 61 0 14 PHI4 0 0 0.0000 56 59 61 63 0 15 PHI5 0 0 0.0000 59 61 63 68 0 16 PHI6 0 0 0.0000 65 72 76 85 0 17 CHI11 0 0 0.0000 72 76 77 78 84 18 CHI12 0 0 0.0000 76 77 78 79 81 19 PHI7 0 0 0.0000 72 76 85 89 0 20 PHI8 0 0 0.0000 76 85 89 93 0 21 PHI9 0 0 0.0000 85 89 93 94 0 22 PHI10 0 0 0.0000 89 93 94 98 0 23 PHI11 0 0 0.0000 93 94 98 107 0 24 PHI12 0 0 0.0000 98 107 111 116 0 1 O34 O_XXX 0 0.0000 3.9840 -0.1230 -3.2100 2 0 0 0 0 2 N33 N_AMI 0 0.0000 4.9200 -0.3730 -2.4720 1 3 4 0 0 3 O33 O_XXX 0 0.0000 6.0600 -0.1420 -2.8350 2 0 0 0 0 4 C33 C_ARO 0 0.0000 4.6730 -0.9520 -1.1320 2 5 53 0 0 5 C32 C_ARO 0 0.0000 5.4400 -0.5470 -0.0470 4 6 49 0 0 6 N35 N_AMO 0 0.0000 6.4450 0.4080 -0.2180 5 7 48 0 0 7 C36 C_ALI 0 0.0000 7.1630 0.9320 0.9470 6 8 27 47 0 8 C41 C_ALI 0 0.0000 8.5430 1.4310 0.5130 7 9 24 25 0 9 S42 S_RED 0 0.0000 9.4830 0.0580 -0.2090 8 10 0 0 0 10 C43 C_ARO 0 0.0000 11.0160 0.8110 -0.6410 9 11 15 0 0 11 C48 C_ARO 0 0.0000 11.2260 2.1600 -0.3840 10 12 14 0 0 12 C47 C_ARO 0 0.0000 12.4290 2.7470 -0.7240 11 13 17 0 0 13 H47 H_ALI 0 0.0000 12.5930 3.7960 -0.5240 12 0 0 0 22 14 H48 H_ALI 0 0.0000 10.4500 2.7490 0.0820 11 0 0 0 21 15 C44 C_ARO 0 0.0000 12.0200 0.0560 -1.2350 10 16 20 0 0 16 C45 C_ARO 0 0.0000 13.2180 0.6510 -1.5780 15 17 19 0 0 17 C46 C_ARO 0 0.0000 13.4240 1.9940 -1.3200 12 16 18 0 0 18 H46 H_ALI 0 0.0000 14.3640 2.4560 -1.5850 17 0 0 0 0 19 H45 H_ALI 0 0.0000 13.9970 0.0660 -2.0440 16 0 0 0 22 20 H44 H_ALI 0 0.0000 11.8620 -0.9940 -1.4320 15 0 0 0 21 21 Q11 PSEUD 0 0.0000 11.1560 0.8775 -0.6750 0 0 0 0 23 22 Q12 PSEUD 0 0.0000 13.2950 1.9310 -1.2840 0 0 0 0 23 23 QQB PSEUD 0 0.0000 12.2255 1.4043 -0.9795 0 0 0 0 0 24 H411 H_ALI 0 0.0000 8.4270 2.2210 -0.2280 8 0 0 0 26 25 H412 H_ALI 0 0.0000 9.0770 1.8210 1.3800 8 0 0 0 26 26 Q1 PSEUD 0 0.0000 8.7520 2.0210 0.5760 0 0 0 0 0 27 C37 C_ALI 0 0.0000 6.3700 2.0900 1.5560 7 28 44 45 0 28 C38 C_ALI 0 0.0000 5.0410 1.5660 2.1020 27 29 41 42 0 29 N39 N_AMO 0 0.0000 4.2790 2.6780 2.6870 28 30 35 0 0 30 C40 C_ALI 0 0.0000 3.8770 3.6420 1.6530 29 31 32 33 0 31 H401 H_ALI 0 0.0000 3.2530 3.1420 0.9130 30 0 0 0 34 32 H402 H_ALI 0 0.0000 3.3150 4.4550 2.1130 30 0 0 0 34 33 H403 H_ALI 0 0.0000 4.7660 4.0440 1.1660 30 0 0 0 34 34 Q2 PSEUD 0 0.0000 3.7780 3.8803 1.3973 0 0 0 0 40 35 C39 C_ALI 0 0.0000 3.1120 2.1840 3.4280 29 36 37 38 0 36 H391 H_ALI 0 0.0000 3.4430 1.5270 4.2320 35 0 0 0 39 37 H392 H_ALI 0 0.0000 2.5660 3.0280 3.8510 35 0 0 0 39 38 H393 H_ALI 0 0.0000 2.4590 1.6310 2.7530 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 2.8227 2.0620 3.6120 0 0 0 0 40 40 QQA PSEUD 0 0.0000 3.3003 2.9712 2.5047 0 0 0 0 0 41 H381 H_ALI 0 0.0000 4.4650 1.1190 1.2910 28 0 0 0 43 42 H382 H_ALI 0 0.0000 5.2330 0.8150 2.8680 28 0 0 0 43 43 Q4 PSEUD 0 0.0000 4.8490 0.9670 2.0795 0 0 0 0 0 44 H371 H_ALI 0 0.0000 6.9450 2.5370 2.3660 27 0 0 0 46 45 H372 H_ALI 0 0.0000 6.1780 2.8410 0.7890 27 0 0 0 46 46 Q5 PSEUD 0 0.0000 6.5615 2.6890 1.5775 0 0 0 0 0 47 H36 H_ALI 0 0.0000 7.2790 0.1410 1.6880 7 0 0 0 0 48 HN35 H_AMI 0 0.0000 6.6680 0.7240 -1.1070 6 0 0 0 0 49 C31 C_ARO 0 0.0000 5.2040 -1.0920 1.2080 5 50 52 0 0 50 C30 C_ARO 0 0.0000 4.2090 -2.0350 1.3740 49 51 55 0 0 51 H30 H_ALI 0 0.0000 4.0250 -2.4600 2.3500 50 0 0 0 0 52 H31 H_ALI 0 0.0000 5.7980 -0.7790 2.0540 49 0 0 0 0 53 C34 C_ARO 0 0.0000 3.6760 -1.8910 -0.9590 4 54 55 0 0 54 H34 H_ALI 0 0.0000 3.0770 -2.2040 -1.8010 53 0 0 0 0 55 C29 C_ARO 0 0.0000 3.4480 -2.4370 0.2910 50 53 56 0 0 56 S28 S_XXX 0 0.0000 2.1790 -3.6410 0.5070 55 57 58 59 0 57 O28 O_XXX 0 0.0000 1.9730 -4.2390 -0.7660 56 0 0 0 0 58 O29 O_XXX 0 0.0000 2.5240 -4.3840 1.6680 56 0 0 0 0 59 N27 N_AMI 0 0.0000 0.7850 -2.8250 0.8720 56 60 61 0 0 60 HN27 H_AMI 0 0.0000 0.3700 -2.9380 1.7410 59 0 0 0 0 61 C26 C_BYL 0 0.0000 0.2280 -2.0030 -0.0400 59 62 63 0 0 62 O26 O_BYL 0 0.0000 0.7480 -1.8600 -1.1290 61 0 0 0 0 63 C23 C_ARO 0 0.0000 -1.0140 -1.2750 0.2850 61 64 68 0 0 64 C24 C_ARO 0 0.0000 -1.5930 -0.4220 -0.6590 63 65 67 0 0 65 C25 C_ARO 0 0.0000 -2.7520 0.2550 -0.3520 64 66 72 0 0 66 H25 H_ALI 0 0.0000 -3.2000 0.9140 -1.0810 65 0 0 0 74 67 H24 H_ALI 0 0.0000 -1.1320 -0.2940 -1.6270 64 0 0 0 73 68 C22 C_ARO 0 0.0000 -1.6100 -1.4330 1.5400 63 69 70 0 0 69 H22 H_ALI 0 0.0000 -1.1630 -2.0880 2.2730 68 0 0 0 73 70 C21 C_ARO 0 0.0000 -2.7690 -0.7540 1.8400 68 71 72 0 0 71 H21 H_ALI 0 0.0000 -3.2300 -0.8750 2.8090 70 0 0 0 74 72 C20 C_ARO 0 0.0000 -3.3470 0.0900 0.8950 65 70 76 0 0 73 Q13 PSEUD 0 0.0000 -1.1475 -1.1910 0.3230 0 0 0 0 75 74 Q14 PSEUD 0 0.0000 -3.2150 0.0195 0.8640 0 0 0 0 75 75 QQC PSEUD 0 0.0000 -2.1813 -0.5857 0.5935 0 0 0 0 0 76 N17 N_AMI 0 0.0000 -4.5180 0.7750 1.2010 72 77 85 0 0 77 C18 C_ALI 0 0.0000 -4.9530 1.6050 0.0690 76 78 82 83 0 78 C19 C_ALI 0 0.0000 -6.1970 2.4010 0.4730 77 79 80 93 0 79 H191 H_ALI 0 0.0000 -5.9520 3.0610 1.3050 78 0 0 0 81 80 H192 H_ALI 0 0.0000 -6.5390 2.9960 -0.3740 78 0 0 0 81 81 Q6 PSEUD 0 0.0000 -6.2455 3.0285 0.4655 0 0 0 0 0 82 H181 H_ALI 0 0.0000 -4.1540 2.2940 -0.2050 77 0 0 0 84 83 H182 H_ALI 0 0.0000 -5.1910 0.9650 -0.7800 77 0 0 0 84 84 Q7 PSEUD 0 0.0000 -4.6725 1.6295 -0.4925 0 0 0 0 0 85 C16 C_ALI 0 0.0000 -5.5800 -0.1550 1.6090 76 86 87 89 0 86 H161 H_ALI 0 0.0000 -5.8250 -0.8140 0.7760 85 0 0 0 88 87 H162 H_ALI 0 0.0000 -5.2380 -0.7490 2.4560 85 0 0 0 88 88 Q8 PSEUD 0 0.0000 -5.5315 -0.7815 1.6160 0 0 0 0 0 89 C15 C_ALI 0 0.0000 -6.8240 0.6410 2.0120 85 90 91 93 0 90 H151 H_ALI 0 0.0000 -7.6230 -0.0470 2.2870 89 0 0 0 92 91 H152 H_ALI 0 0.0000 -6.5860 1.2810 2.8620 89 0 0 0 92 92 Q9 PSEUD 0 0.0000 -7.1045 0.6170 2.5745 0 0 0 0 0 93 N14 N_AMI 0 0.0000 -7.2590 1.4710 0.8800 78 89 94 0 0 94 C13 C_ALI 0 0.0000 -8.4970 2.1950 1.2030 93 95 96 98 0 95 H131 H_ALI 0 0.0000 -9.2310 1.4970 1.6060 94 0 0 0 97 96 H132 H_ALI 0 0.0000 -8.2840 2.9660 1.9440 94 0 0 0 97 97 Q10 PSEUD 0 0.0000 -8.7575 2.2315 1.7750 0 0 0 0 0 98 C12 C_ARO 0 0.0000 -9.0450 2.8350 -0.0460 94 99 107 0 0 99 C11 C_ARO 0 0.0000 -8.9470 4.2010 -0.2220 98 100 106 0 0 100 C10 C_ARO 0 0.0000 -9.4500 4.7900 -1.3680 99 101 105 0 0 101 C9 C_ARO 0 0.0000 -10.0530 4.0160 -2.3430 100 102 104 0 0 102 C8 C_ARO 0 0.0000 -10.1550 2.6500 -2.1770 101 103 107 0 0 103 H8 H_ALI 0 0.0000 -10.6260 2.0460 -2.9390 102 0 0 0 109 104 H9 H_ALI 0 0.0000 -10.4440 4.4810 -3.2350 101 0 0 0 0 105 H10 H_ALI 0 0.0000 -9.3730 5.8590 -1.5010 100 0 0 0 109 106 H11 H_ALI 0 0.0000 -8.4780 4.8100 0.5360 99 0 0 0 108 107 C7 C_ARO 0 0.0000 -9.6450 2.0500 -1.0270 98 102 111 0 0 108 Q15 PSEUD 0 0.0000 -8.4780 4.8100 0.5360 0 0 0 0 110 109 Q16 PSEUD 0 0.0000 -9.9995 3.9525 -2.2200 0 0 0 0 110 110 QQD PSEUD 0 0.0000 -9.2388 4.3812 -0.8420 0 0 0 0 0 111 C4 C_ARO 0 0.0000 -9.7480 0.5810 -0.8460 107 112 116 0 0 112 C5 C_ARO 0 0.0000 -10.3640 0.0580 0.2890 111 113 115 0 0 113 C6 C_ARO 0 0.0000 -10.4560 -1.3090 0.4530 112 114 120 0 0 114 H6 H_ALI 0 0.0000 -10.9340 -1.7160 1.3330 113 0 0 0 122 115 H5 H_ALI 0 0.0000 -10.7690 0.7210 1.0390 112 0 0 0 121 116 C3 C_ARO 0 0.0000 -9.2220 -0.2800 -1.8070 111 117 118 0 0 117 H3 H_ALI 0 0.0000 -8.7400 0.1200 -2.6860 116 0 0 0 121 118 C2 C_ARO 0 0.0000 -9.3190 -1.6460 -1.6330 116 119 120 0 0 119 H2 H_ALI 0 0.0000 -8.9120 -2.3140 -2.3780 118 0 0 0 122 120 C1 C_ARO 0 0.0000 -9.9370 -2.1610 -0.5070 113 118 124 0 0 121 Q17 PSEUD 0 0.0000 -9.7545 0.4205 -0.8235 0 0 0 0 123 122 Q18 PSEUD 0 0.0000 -9.9230 -2.0150 -0.5225 0 0 0 0 123 123 QQE PSEUD 0 0.0000 -9.8387 -0.7972 -0.6730 0 0 0 0 0 124 CL1 C_XXX 0 0.0000 -10.0570 -3.8800 -0.2950 120 0 0 0 0