REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-(3S,4S)-PYRROLIDINE-3,4-DIYLBIS(4-AMINO-N-BENZYLBENZENESULFONAMIDE)" RESIDUE G3G 16 92 1 92 1 CHI1 0 0 0.0000 2 3 8 9 82 2 CHI2 0 0 0.0000 3 8 11 12 82 3 CHI3 0 0 0.0000 8 11 12 13 29 4 CHI4 0 0 0.0000 11 12 13 14 24 5 CHI5 0 0 0.0000 8 11 30 31 82 6 CHI6 0 0 0.0000 11 30 31 32 40 7 CHI7 0 0 0.0000 30 31 32 33 37 8 CHI8 0 0 0.0000 31 32 33 34 36 9 CHI9 0 0 0.0000 11 30 41 42 81 10 CHI10 0 0 0.0000 30 41 42 43 80 11 CHI11 0 0 0.0000 41 42 43 44 60 12 CHI12 0 0 0.0000 42 43 44 45 55 13 CHI13 0 0 0.0000 41 42 61 62 80 14 CHI14 0 0 0.0000 42 61 62 63 76 15 CHI15 0 0 0.0000 64 69 70 71 73 16 PHI1 0 0 0.0000 1 85 89 91 0 1 C2 C_ARO 0 0.0000 5.7760 2.0920 -0.7670 2 84 85 0 0 2 C18 C_ARO 0 0.0000 4.9380 1.0140 -0.5610 1 3 83 0 0 3 C27 C_ARO 0 0.0000 3.7260 1.1920 0.0800 2 4 8 0 0 4 C20 C_ARO 0 0.0000 3.3480 2.4490 0.5150 3 5 7 0 0 5 C5 C_ARO 0 0.0000 4.1810 3.5310 0.3110 4 6 85 0 0 6 H5 H_ALI 0 0.0000 3.8850 4.5130 0.6520 5 0 0 0 77 7 H20 H_ALI 0 0.0000 2.4000 2.5840 1.0150 4 0 0 0 78 8 S9 S_XXX 0 0.0000 2.6600 -0.1870 0.3430 3 9 10 11 0 9 O40 O_XXX 0 0.0000 3.4660 -1.3490 0.2050 8 0 0 0 0 10 O11 O_XXX 0 0.0000 1.9090 0.1040 1.5130 8 0 0 0 0 11 N32 N_AMO 0 0.0000 1.5790 -0.2160 -0.9110 8 12 30 0 0 12 C33 C_ALI 0 0.0000 1.8850 -0.9770 -2.1250 11 13 27 28 0 13 C34 C_ARO 0 0.0000 1.2990 -2.3610 -2.0130 12 14 18 0 0 14 C38 C_ARO 0 0.0000 1.9900 -3.3520 -1.3400 13 15 17 0 0 15 C39 C_ARO 0 0.0000 1.4520 -4.6210 -1.2370 14 16 20 0 0 16 H39 H_ALI 0 0.0000 1.9920 -5.3950 -0.7130 15 0 0 0 25 17 H38 H_ALI 0 0.0000 2.9500 -3.1340 -0.8970 14 0 0 0 24 18 C35 C_ARO 0 0.0000 0.0670 -2.6370 -2.5760 13 19 23 0 0 19 C36 C_ARO 0 0.0000 -0.4690 -3.9070 -2.4770 18 20 22 0 0 20 C37 C_ARO 0 0.0000 0.2220 -4.8990 -1.8050 15 19 21 0 0 21 H37 H_ALI 0 0.0000 -0.1980 -5.8900 -1.7250 20 0 0 0 0 22 H36 H_ALI 0 0.0000 -1.4290 -4.1250 -2.9210 19 0 0 0 25 23 H35 H_ALI 0 0.0000 -0.4750 -1.8620 -3.0970 18 0 0 0 24 24 Q9 PSEUD 0 0.0000 1.2375 -2.4980 -1.9970 0 0 0 0 26 25 Q10 PSEUD 0 0.0000 0.2815 -4.7600 -1.8170 0 0 0 0 26 26 QQB PSEUD 0 0.0000 0.7595 -3.6290 -1.9070 0 0 0 0 0 27 H331 H_ALI 0 0.0000 1.4570 -0.4700 -2.9900 12 0 0 0 29 28 H332 H_ALI 0 0.0000 2.9660 -1.0490 -2.2450 12 0 0 0 29 29 Q1 PSEUD 0 0.0000 2.2115 -0.7595 -2.6175 0 0 0 0 0 30 C24 C_ALI 0 0.0000 0.3160 0.5190 -0.8070 11 31 41 82 0 31 C25 C_ALI 0 0.0000 0.0980 1.3920 -2.0610 30 32 38 39 0 32 N22 N_AMO 0 0.0000 -0.7490 0.5590 -2.9540 31 33 37 0 0 33 C21 C_ALI 0 0.0000 -1.7120 -0.0990 -2.0350 32 34 35 41 0 34 H211 H_ALI 0 0.0000 -2.5130 0.5890 -1.7670 33 0 0 0 36 35 H212 H_ALI 0 0.0000 -2.1210 -0.9990 -2.4940 33 0 0 0 36 36 Q2 PSEUD 0 0.0000 -2.3170 -0.2050 -2.1305 0 0 0 0 0 37 HN22 H_AMI 0 0.0000 -0.1920 -0.1240 -3.4450 32 0 0 0 0 38 H251 H_ALI 0 0.0000 -0.4200 2.3140 -1.7970 31 0 0 0 40 39 H252 H_ALI 0 0.0000 1.0510 1.6140 -2.5400 31 0 0 0 40 40 Q3 PSEUD 0 0.0000 0.3155 1.9640 -2.1685 0 0 0 0 0 41 C23 C_ALI 0 0.0000 -0.8750 -0.4620 -0.7890 30 33 42 81 0 42 N28 N_AMO 0 0.0000 -1.6680 -0.2780 0.4280 41 43 61 0 0 43 C7 C_ALI 0 0.0000 -1.9420 -1.4200 1.3040 42 44 58 59 0 44 C12 C_ARO 0 0.0000 -0.7680 -1.6420 2.2220 43 45 49 0 0 45 C14 C_ARO 0 0.0000 0.2600 -2.4830 1.8390 44 46 48 0 0 46 C30 C_ARO 0 0.0000 1.3370 -2.6870 2.6820 45 47 51 0 0 47 H30 H_ALI 0 0.0000 2.1400 -3.3440 2.3830 46 0 0 0 56 48 H14 H_ALI 0 0.0000 0.2220 -2.9810 0.8820 45 0 0 0 55 49 C13 C_ARO 0 0.0000 -0.7170 -1.0000 3.4460 44 50 54 0 0 50 C29 C_ARO 0 0.0000 0.3580 -1.2070 4.2900 49 51 53 0 0 51 C31 C_ARO 0 0.0000 1.3860 -2.0490 3.9070 46 50 52 0 0 52 H31 H_ALI 0 0.0000 2.2270 -2.2080 4.5660 51 0 0 0 0 53 H29 H_ALI 0 0.0000 0.3960 -0.7090 5.2480 50 0 0 0 56 54 H13 H_ALI 0 0.0000 -1.5180 -0.3400 3.7430 49 0 0 0 55 55 Q11 PSEUD 0 0.0000 -0.6480 -1.6605 2.3125 0 0 0 0 57 56 Q12 PSEUD 0 0.0000 1.2680 -2.0265 3.8155 0 0 0 0 57 57 QQC PSEUD 0 0.0000 0.3100 -1.8435 3.0640 0 0 0 0 0 58 H71 H_ALI 0 0.0000 -2.8340 -1.2180 1.8970 43 0 0 0 60 59 H72 H_ALI 0 0.0000 -2.1030 -2.3120 0.6980 43 0 0 0 60 60 Q4 PSEUD 0 0.0000 -2.4685 -1.7650 1.2975 0 0 0 0 0 61 S8 S_XXX 0 0.0000 -2.2550 1.2210 0.8150 42 62 79 80 0 62 C26 C_ARO 0 0.0000 -3.9250 1.2880 0.2550 61 63 67 0 0 63 C17 C_ARO 0 0.0000 -4.9370 0.7640 1.0390 62 64 66 0 0 64 C1 C_ARO 0 0.0000 -6.2460 0.8150 0.6040 63 65 69 0 0 65 H1 H_ALI 0 0.0000 -7.0360 0.4050 1.2160 64 0 0 0 77 66 H17 H_ALI 0 0.0000 -4.7020 0.3140 1.9930 63 0 0 0 76 67 C19 C_ARO 0 0.0000 -4.2210 1.8700 -0.9640 62 68 75 0 0 68 C3 C_ARO 0 0.0000 -5.5280 1.9180 -1.4080 67 69 74 0 0 69 C4 C_ARO 0 0.0000 -6.5460 1.3930 -0.6230 64 68 70 0 0 70 N42 N_AMO 0 0.0000 -7.8700 1.4460 -1.0670 69 71 72 0 0 71 H421 H_AMI 0 0.0000 -8.5800 1.0780 -0.5180 70 0 0 0 73 72 H422 H_AMI 0 0.0000 -8.0780 1.8490 -1.9240 70 0 0 0 73 73 Q5 PSEUD 0 0.0000 -8.3290 1.4635 -1.2210 0 0 0 0 0 74 H3 H_ALI 0 0.0000 -5.7580 2.3690 -2.3620 68 0 0 0 77 75 H19 H_ALI 0 0.0000 -3.4290 2.2820 -1.5710 67 0 0 0 76 76 Q13 PSEUD 0 0.0000 -4.0655 1.2980 0.2110 0 0 0 0 78 77 Q14 PSEUD 0 0.0000 -2.9697 2.4290 -0.1647 0 0 0 0 78 78 QQD PSEUD 0 0.0000 0.6812 2.5421 0.2834 0 0 0 0 0 79 O41 O_XXX 0 0.0000 -2.3050 1.2790 2.2340 61 0 0 0 0 80 O10 O_XXX 0 0.0000 -1.5300 2.1530 0.0240 61 0 0 0 0 81 H23 H_ALI 0 0.0000 -0.5190 -1.4900 -0.8590 41 0 0 0 0 82 H24 H_ALI 0 0.0000 0.3110 1.1360 0.0920 30 0 0 0 0 83 H18 H_ALI 0 0.0000 5.2300 0.0310 -0.8990 2 0 0 0 87 84 H2 H_ALI 0 0.0000 6.7210 1.9540 -1.2720 1 0 0 0 86 85 C6 C_ARO 0 0.0000 5.3990 3.3560 -0.3320 1 5 89 0 0 86 Q7 PSEUD 0 0.0000 6.7210 1.9540 -1.2720 0 0 0 0 88 87 Q8 PSEUD 0 0.0000 5.2300 0.0310 -0.8990 0 0 0 0 88 88 QQA PSEUD 0 0.0000 5.9755 0.9925 -1.0855 0 0 0 0 0 89 N43 N_AMI 0 0.0000 6.2450 4.4490 -0.5390 85 90 91 0 0 90 H431 H_AMI 0 0.0000 7.0960 4.3250 -0.9880 89 0 0 0 92 91 H432 H_AMI 0 0.0000 5.9810 5.3310 -0.2340 89 0 0 0 92 92 Q6 PSEUD 0 0.0000 6.5385 4.8280 -0.6110 0 0 0 0 0