REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-AMINO-5-[1-(CARBOXYLATOMETHYLCARBAMOYL)-2-NITROSOSULFANYL-ETHYL]AMINO-5-OXO-PENTANOATE RESIDUE GSN 14 41 1 41 1 PHI1 0 0 0.0000 1 2 4 10 0 2 CHI1 0 0 0.0000 2 4 5 6 8 3 PHI2 0 0 0.0000 2 4 10 14 0 4 PHI3 0 0 0.0000 4 10 14 18 0 5 PHI4 0 0 0.0000 10 14 18 20 0 6 PHI5 0 0 0.0000 14 18 20 22 0 7 PHI6 0 0 0.0000 18 20 22 31 0 8 CHI2 0 0 0.0000 20 22 23 24 29 9 CHI3 0 0 0.0000 22 23 24 25 26 10 CHI4 0 0 0.0000 23 24 25 26 26 11 PHI7 0 0 0.0000 20 22 31 33 0 12 PHI8 0 0 0.0000 22 31 33 35 0 13 PHI9 0 0 0.0000 31 33 35 39 0 14 PHI10 0 0 0.0000 33 35 39 41 0 1 OXT O_BYL 0 0.0000 6.5010 1.3410 -1.0250 2 0 0 0 0 2 C C_BYL 0 0.0000 5.8550 0.5410 -0.3690 1 3 4 0 0 3 O O_BYL 0 0.0000 6.1900 -0.6310 -0.3350 2 0 0 0 0 4 CA C_ALI 0 0.0000 4.6420 1.0000 0.3990 2 5 9 10 0 5 N N_AMO 0 0.0000 4.5870 2.4680 0.3940 4 6 7 0 0 6 HN1 H_AMI 0 0.0000 5.4780 2.7930 0.7390 5 0 0 0 8 7 HN2 H_AMI 0 0.0000 4.5290 2.7530 -0.5730 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 5.0035 2.7730 0.0830 0 0 0 0 0 9 HA H_ALI 0 0.0000 4.7060 0.6430 1.4260 4 0 0 0 0 10 CB C_ALI 0 0.0000 3.3800 0.4400 -0.2590 4 11 12 14 0 11 HB1 H_ALI 0 0.0000 3.2690 0.8680 -1.2560 10 0 0 0 13 12 HB2 H_ALI 0 0.0000 3.4600 -0.6440 -0.3360 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 3.3645 0.1120 -0.7960 0 0 0 0 0 14 CAG C_ALI 0 0.0000 2.1590 0.8020 0.5890 10 15 16 18 0 15 HAG1 H_ALI 0 0.0000 2.2700 0.3750 1.5860 14 0 0 0 17 16 HAG2 H_ALI 0 0.0000 2.0780 1.8860 0.6660 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 2.1740 1.1305 1.1260 0 0 0 0 0 18 CAH C_BYL 0 0.0000 0.9150 0.2500 -0.0590 14 19 20 0 0 19 OAI O_BYL 0 0.0000 0.9970 -0.3710 -1.0970 18 0 0 0 0 20 NAJ N_AMI 0 0.0000 -0.2880 0.4480 0.5160 18 21 22 0 0 21 HAJ H_AMI 0 0.0000 -0.3540 0.9450 1.3460 20 0 0 0 0 22 CAK C_ALI 0 0.0000 -1.4970 -0.0890 -0.1140 20 23 30 31 0 23 CAL C_ALI 0 0.0000 -1.6940 -1.5440 0.3160 22 24 27 28 0 24 SAM S_RED 0 0.0000 -0.2610 -2.5240 -0.1970 23 25 0 0 0 25 NAN N_AMO 0 0.0000 0.7830 -2.0520 0.8630 24 26 0 0 0 26 OAV O_XXX 0 0.0000 1.9140 -2.5040 0.8460 25 0 0 0 0 27 HAL1 H_ALI 0 0.0000 -1.7970 -1.5910 1.4000 23 0 0 0 29 28 HAL2 H_ALI 0 0.0000 -2.5930 -1.9430 -0.1530 23 0 0 0 29 29 Q4 PSEUD 0 0.0000 -2.1950 -1.7670 0.6235 0 0 0 0 0 30 HAK H_ALI 0 0.0000 -1.3940 -0.0410 -1.1980 22 0 0 0 0 31 CAO C_BYL 0 0.0000 -2.6900 0.7270 0.3120 22 32 33 0 0 32 OAP O_BYL 0 0.0000 -2.5450 1.6640 1.0680 31 0 0 0 0 33 NAQ N_AMI 0 0.0000 -3.9190 0.4150 -0.1460 31 34 35 0 0 34 HAQ H_AMI 0 0.0000 -4.0350 -0.3340 -0.7500 33 0 0 0 0 35 CAR C_ALI 0 0.0000 -5.0780 1.2080 0.2690 33 36 37 39 0 36 HAR1 H_ALI 0 0.0000 -5.1820 1.1610 1.3530 35 0 0 0 38 37 HAR2 H_ALI 0 0.0000 -4.9380 2.2450 -0.0370 35 0 0 0 38 38 Q5 PSEUD 0 0.0000 -5.0600 1.7030 0.6580 0 0 0 0 0 39 CAS C_BYL 0 0.0000 -6.3220 0.6570 -0.3790 35 40 41 0 0 40 OAU O_BYL 0 0.0000 -7.4040 1.1760 -0.1630 39 0 0 0 0 41 OAT O_BYL 0 0.0000 -6.2470 -0.3100 -1.1190 39 0 0 0 0