REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,4'-{(3S,4S)-PYRROLIDINE-3,4-DIYLBIS[(BENZYLIMINO)SULFONYL]}DIBENZAMIDE" RESIDUE G4G 18 96 1 96 1 CHI1 0 0 0.0000 1 2 7 8 12 2 CHI2 0 0 0.0000 2 7 8 9 11 3 PHI1 0 0 0.0000 4 16 20 96 0 4 CHI3 0 0 0.0000 16 20 22 23 95 5 CHI4 0 0 0.0000 20 22 23 24 40 6 CHI5 0 0 0.0000 22 23 24 25 35 7 CHI6 0 0 0.0000 20 22 41 42 95 8 CHI7 0 0 0.0000 22 41 42 43 94 9 CHI8 0 0 0.0000 41 42 43 44 52 10 CHI9 0 0 0.0000 42 43 44 45 49 11 CHI10 0 0 0.0000 43 44 45 46 48 12 CHI11 0 0 0.0000 41 42 53 54 93 13 CHI12 0 0 0.0000 42 53 54 55 75 14 CHI13 0 0 0.0000 53 54 56 57 72 15 CHI14 0 0 0.0000 58 63 64 65 69 16 CHI15 0 0 0.0000 63 64 66 67 69 17 CHI16 0 0 0.0000 42 53 76 77 93 18 CHI17 0 0 0.0000 53 76 77 78 88 1 C1 C_ARO 0 0.0000 -4.8560 -2.6270 0.1740 2 13 14 0 0 2 C4 C_ARO 0 0.0000 -6.1450 -2.0910 0.1920 1 3 7 0 0 3 C3 C_ARO 0 0.0000 -6.3240 -0.7270 0.4240 2 4 6 0 0 4 C19 C_ARO 0 0.0000 -5.2270 0.0840 0.6340 3 5 16 0 0 5 H19 H_ALI 0 0.0000 -5.3640 1.1400 0.8140 4 0 0 0 18 6 H3 H_ALI 0 0.0000 -7.3180 -0.3060 0.4400 3 0 0 0 17 7 C9 C_BYL 0 0.0000 -7.3150 -2.9660 -0.0340 2 8 12 0 0 8 N2 N_AMO 0 0.0000 -8.5580 -2.4460 -0.0150 7 9 10 0 0 9 HN21 H_AMI 0 0.0000 -9.3260 -3.0200 -0.1630 8 0 0 0 11 10 HN2A H_AMI 0 0.0000 -8.6850 -1.4980 0.1460 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -9.0055 -2.2590 -0.0085 0 0 0 0 0 12 O1 O_BYL 0 0.0000 -7.1560 -4.1540 -0.2360 7 0 0 0 0 13 H1 H_ALI 0 0.0000 -4.7110 -3.6830 -0.0010 1 0 0 0 17 14 C17 C_ARO 0 0.0000 -3.7680 -1.8050 0.3840 1 15 16 0 0 15 H17 H_ALI 0 0.0000 -2.7700 -2.2180 0.3700 14 0 0 0 18 16 C26 C_ARO 0 0.0000 -3.9520 -0.4530 0.6140 4 14 20 0 0 17 Q7 PSEUD 0 0.0000 -6.0145 -1.9945 0.2195 0 0 0 0 19 18 Q8 PSEUD 0 0.0000 -4.0670 -0.5390 0.5920 0 0 0 0 19 19 QQA PSEUD 0 0.0000 -5.0407 -1.2667 0.4058 0 0 0 0 0 20 S8 S_XXX 0 0.0000 -2.5570 0.5890 0.8830 16 21 22 96 0 21 O10 O_XXX 0 0.0000 -3.0510 1.7670 1.5060 20 0 0 0 0 22 N28 N_AMO 0 0.0000 -1.9940 1.0480 -0.6050 20 23 41 0 0 23 C7 C_ALI 0 0.0000 -2.5230 2.2530 -1.2490 22 24 38 39 0 24 C12 C_ARO 0 0.0000 -1.6090 3.4170 -0.9640 23 25 29 0 0 25 C13 C_ARO 0 0.0000 -1.7400 4.1260 0.2160 24 26 28 0 0 26 C29 C_ARO 0 0.0000 -0.9020 5.1940 0.4770 25 27 31 0 0 27 H29 H_ALI 0 0.0000 -1.0050 5.7480 1.3980 26 0 0 0 36 28 H13 H_ALI 0 0.0000 -2.4980 3.8460 0.9330 25 0 0 0 35 29 C14 C_ARO 0 0.0000 -0.6360 3.7720 -1.8790 24 30 34 0 0 30 C30 C_ARO 0 0.0000 0.2020 4.8400 -1.6180 29 31 33 0 0 31 C31 C_ARO 0 0.0000 0.0670 5.5520 -0.4410 26 30 32 0 0 32 H31 H_ALI 0 0.0000 0.7220 6.3860 -0.2370 31 0 0 0 0 33 H30 H_ALI 0 0.0000 0.9620 5.1170 -2.3330 30 0 0 0 36 34 H14 H_ALI 0 0.0000 -0.5310 3.2150 -2.7990 29 0 0 0 35 35 Q9 PSEUD 0 0.0000 -1.5145 3.5305 -0.9330 0 0 0 0 37 36 Q10 PSEUD 0 0.0000 -0.0215 5.4325 -0.4675 0 0 0 0 37 37 QQB PSEUD 0 0.0000 -0.7680 4.4815 -0.7002 0 0 0 0 0 38 H71 H_ALI 0 0.0000 -3.5170 2.4670 -0.8570 23 0 0 0 40 39 H72 H_ALI 0 0.0000 -2.5830 2.0930 -2.3250 23 0 0 0 40 40 Q2 PSEUD 0 0.0000 -3.0500 2.2800 -1.5910 0 0 0 0 0 41 C23 C_ALI 0 0.0000 -0.9670 0.2490 -1.2770 22 42 45 95 0 42 C24 C_ALI 0 0.0000 0.4550 0.6910 -0.8410 41 43 53 94 0 43 C25 C_ALI 0 0.0000 1.3280 0.2950 -2.0500 42 44 50 51 0 44 N22 N_AMO 0 0.0000 0.4380 0.2050 -3.2220 43 45 49 0 0 45 C21 C_ALI 0 0.0000 -0.9360 0.5500 -2.7970 41 44 46 47 0 46 H211 H_ALI 0 0.0000 -1.1350 1.6060 -2.9780 45 0 0 0 48 47 H212 H_ALI 0 0.0000 -1.6630 -0.0700 -3.3210 45 0 0 0 48 48 Q3 PSEUD 0 0.0000 -1.3990 0.7680 -3.1495 0 0 0 0 0 49 HN22 H_AMI 0 0.0000 0.7510 0.8150 -3.9620 44 0 0 0 0 50 H251 H_ALI 0 0.0000 1.7990 -0.6720 -1.8680 43 0 0 0 52 51 H252 H_ALI 0 0.0000 2.0910 1.0540 -2.2220 43 0 0 0 52 52 Q4 PSEUD 0 0.0000 1.9450 0.1910 -2.0450 0 0 0 0 0 53 N32 N_AMO 0 0.0000 0.8770 -0.0330 0.3610 42 54 76 0 0 54 S9 S_XXX 0 0.0000 1.0810 -1.6750 0.3100 53 55 56 75 0 55 O11 O_XXX 0 0.0000 0.4400 -2.1230 -0.8770 54 0 0 0 0 56 C27 C_ARO 0 0.0000 2.8020 -1.9810 0.0920 54 57 61 0 0 57 C18 C_ARO 0 0.0000 3.6470 -1.9750 1.1870 56 58 60 0 0 58 C2 C_ARO 0 0.0000 4.9960 -2.2130 1.0230 57 59 63 0 0 59 H2 H_ALI 0 0.0000 5.6540 -2.2130 1.8800 58 0 0 0 73 60 H18 H_ALI 0 0.0000 3.2500 -1.7840 2.1730 57 0 0 0 72 61 C20 C_ARO 0 0.0000 3.3030 -2.2260 -1.1750 56 62 71 0 0 62 C5 C_ARO 0 0.0000 4.6500 -2.4650 -1.3520 61 63 70 0 0 63 C6 C_ARO 0 0.0000 5.5080 -2.4600 -0.2520 58 62 64 0 0 64 C8 C_BYL 0 0.0000 6.9520 -2.7160 -0.4350 63 65 66 0 0 65 O2 O_BYL 0 0.0000 7.6970 -2.7110 0.5260 64 0 0 0 0 66 N1 N_AMO 0 0.0000 7.4440 -2.9540 -1.6670 64 67 68 0 0 67 HN11 H_AMI 0 0.0000 8.3910 -3.1220 -1.7870 66 0 0 0 69 68 HN12 H_AMI 0 0.0000 6.8490 -2.9580 -2.4340 66 0 0 0 69 69 Q5 PSEUD 0 0.0000 7.6200 -3.0400 -2.1105 0 0 0 0 0 70 H5 H_ALI 0 0.0000 5.0400 -2.6560 -2.3420 62 0 0 0 73 71 H20 H_ALI 0 0.0000 2.6380 -2.2290 -2.0260 61 0 0 0 72 72 Q11 PSEUD 0 0.0000 2.9440 -2.0065 0.0735 0 0 0 0 74 73 Q12 PSEUD 0 0.0000 5.3470 -2.4345 -0.2310 0 0 0 0 74 74 QQC PSEUD 0 0.0000 4.1455 -2.2205 -0.0787 0 0 0 0 0 75 O40 O_XXX 0 0.0000 0.7480 -2.1610 1.6030 54 0 0 0 0 76 C33 C_ALI 0 0.0000 1.1170 0.6970 1.6080 53 77 91 92 0 77 C34 C_ARO 0 0.0000 2.3680 1.5260 1.4720 76 78 82 0 0 78 C35 C_ARO 0 0.0000 3.5730 1.0430 1.9470 77 79 81 0 0 79 C36 C_ARO 0 0.0000 4.7210 1.8030 1.8220 78 80 84 0 0 80 H36 H_ALI 0 0.0000 5.6620 1.4260 2.1940 79 0 0 0 89 81 H35 H_ALI 0 0.0000 3.6180 0.0710 2.4170 78 0 0 0 88 82 C38 C_ARO 0 0.0000 2.3120 2.7670 0.8660 77 83 87 0 0 83 C39 C_ARO 0 0.0000 3.4590 3.5300 0.7440 82 84 86 0 0 84 C37 C_ARO 0 0.0000 4.6640 3.0460 1.2210 79 83 85 0 0 85 H37 H_ALI 0 0.0000 5.5600 3.6410 1.1230 84 0 0 0 0 86 H39 H_ALI 0 0.0000 3.4150 4.5010 0.2750 83 0 0 0 89 87 H38 H_ALI 0 0.0000 1.3720 3.1430 0.4910 82 0 0 0 88 88 Q13 PSEUD 0 0.0000 2.4950 1.6070 1.4540 0 0 0 0 90 89 Q14 PSEUD 0 0.0000 4.5385 2.9635 1.2345 0 0 0 0 90 90 QQD PSEUD 0 0.0000 3.5167 2.2852 1.3442 0 0 0 0 0 91 H331 H_ALI 0 0.0000 0.2700 1.3500 1.8170 76 0 0 0 93 92 H332 H_ALI 0 0.0000 1.2390 -0.0130 2.4270 76 0 0 0 93 93 Q6 PSEUD 0 0.0000 0.7545 0.6685 2.1220 0 0 0 0 0 94 H24 H_ALI 0 0.0000 0.4900 1.7670 -0.6740 42 0 0 0 0 95 H23 H_ALI 0 0.0000 -1.1190 -0.8150 -1.0930 41 0 0 0 0 96 O41 O_XXX 0 0.0000 -1.5490 -0.2310 1.4590 20 0 0 0 0