REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{[(2,2,4,5,5-PENTAMETHYL-1-OXO-2,5-DIHYDRO-1H-PYRROLIUM-3-YL)METHYL]DISULFANYL}-L-ALANINE" RESIDUE R1B 17 53 1 53 1 CHI1 0 0 0.0000 1 2 3 4 20 2 CHI2 0 0 0.0000 2 3 4 5 8 3 CHI3 0 0 0.0000 2 3 9 10 13 4 CHI4 0 0 0.0000 2 3 14 16 20 5 CHI5 0 0 0.0000 3 14 16 17 20 6 PHI1 0 0 0.0000 1 2 21 33 0 7 CHI6 0 0 0.0000 2 21 22 23 26 8 CHI7 0 0 0.0000 2 21 27 28 31 9 PHI2 0 0 0.0000 2 21 33 34 0 10 PHI3 0 0 0.0000 21 33 34 38 0 11 PHI4 0 0 0.0000 33 34 38 39 0 12 PHI5 0 0 0.0000 34 38 39 40 0 13 PHI6 0 0 0.0000 38 39 40 44 0 14 PHI7 0 0 0.0000 39 40 44 50 0 15 CHI8 0 0 0.0000 40 44 45 46 48 16 PHI8 0 0 0.0000 40 44 50 52 0 17 PHI9 0 0 0.0000 44 50 52 53 0 1 O1 O_XXX 0 0.0000 -4.5390 -2.3110 -1.1350 2 0 0 0 15 2 N1 N_AMI 0 0.0000 -3.6730 -1.8590 -0.3170 1 3 21 0 0 3 C5 C_ALI 0 0.0000 -2.2490 -1.6670 -0.6910 2 4 9 14 0 4 C7 C_ALI 0 0.0000 -1.6860 -3.0330 -1.0720 3 5 6 7 0 5 H71 H_ALI 0 0.0000 -1.5220 -3.6440 -0.1790 4 0 0 0 8 6 H72 H_ALI 0 0.0000 -2.3800 -3.5640 -1.7300 4 0 0 0 8 7 H73 H_ALI 0 0.0000 -0.7310 -2.9230 -1.5940 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -1.5443 -3.3770 -1.1677 0 0 0 0 0 9 C6 C_ALI 0 0.0000 -2.2050 -0.6580 -1.8340 3 10 11 12 0 10 H61 H_ALI 0 0.0000 -2.8070 0.2230 -1.5920 9 0 0 0 13 11 H62 H_ALI 0 0.0000 -1.1770 -0.3330 -2.0200 9 0 0 0 13 12 H63 H_ALI 0 0.0000 -2.5980 -1.1020 -2.7530 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 -2.1940 -0.4040 -2.1217 0 0 0 0 0 14 C4 C_BYL 0 0.0000 -1.7080 -1.1300 0.6150 3 16 33 0 0 15 QQB PSEUD 0 0.0000 -4.5390 -2.3110 -1.1350 0 0 0 0 0 16 C10 C_ALI 0 0.0000 -0.2600 -0.7790 0.7230 14 17 18 19 0 17 H101 H_ALI 0 0.0000 0.0580 -0.8410 1.7640 16 0 0 0 20 18 H102 H_ALI 0 0.0000 -0.0970 0.2350 0.3570 16 0 0 0 20 19 H103 H_ALI 0 0.0000 0.3330 -1.4700 0.1240 16 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.0980 -0.6920 0.7483 0 0 0 0 0 21 C2 C_ALI 0 0.0000 -4.0150 -1.4840 1.0780 2 22 27 33 0 22 C8 C_ALI 0 0.0000 -4.5310 -2.7380 1.7780 21 23 24 25 0 23 H81 H_ALI 0 0.0000 -4.3210 -2.6930 2.8510 22 0 0 0 26 24 H82 H_ALI 0 0.0000 -5.6120 -2.8370 1.6410 22 0 0 0 26 25 H83 H_ALI 0 0.0000 -4.0480 -3.6310 1.3700 22 0 0 0 26 26 Q4 PSEUD 0 0.0000 -4.6603 -3.0537 1.9540 0 0 0 0 32 27 C9 C_ALI 0 0.0000 -5.0480 -0.3640 1.0140 21 28 29 30 0 28 H91 H_ALI 0 0.0000 -5.0590 0.2030 1.9500 27 0 0 0 31 29 H92 H_ALI 0 0.0000 -4.8160 0.3260 0.1960 27 0 0 0 31 30 H93 H_ALI 0 0.0000 -6.0490 -0.7730 0.8470 27 0 0 0 31 31 Q5 PSEUD 0 0.0000 -5.3080 -0.0813 0.9977 0 0 0 0 32 32 QQA PSEUD 0 0.0000 -4.9842 -1.5675 1.4758 0 0 0 0 0 33 C3 C_BYL 0 0.0000 -2.6570 -1.0320 1.5660 14 21 34 0 0 34 CE C_ALI 0 0.0000 -2.5030 -0.5460 2.9710 33 35 36 38 0 35 HE3 H_ALI 0 0.0000 -1.7840 -1.1750 3.4970 34 0 0 0 37 36 HE2 H_ALI 0 0.0000 -3.4610 -0.6080 3.4880 34 0 0 0 37 37 Q6 PSEUD 0 0.0000 -2.6225 -0.8915 3.4925 0 0 0 0 0 38 SD S_RED 0 0.0000 -1.9220 1.1630 2.9670 34 39 0 0 0 39 SG S_RED 0 0.0000 -1.7990 1.5710 4.9800 38 40 0 0 0 40 CB C_ALI 0 0.0000 -0.0990 1.0740 5.3520 39 41 42 44 0 41 HB3 H_ALI 0 0.0000 0.0570 1.2270 6.4250 40 0 0 0 43 42 HB2 H_ALI 0 0.0000 -0.0170 0.0000 5.1540 40 0 0 0 43 43 Q7 PSEUD 0 0.0000 0.0200 0.6135 5.7895 0 0 0 0 0 44 CA C_ALI 0 0.0000 0.9570 1.8460 4.5580 40 45 49 50 0 45 N N_AMO 0 0.0000 2.2800 1.3100 4.7560 44 46 47 0 0 46 H H_AMI 0 0.0000 2.4180 0.3150 4.6950 45 0 0 0 48 47 H2 H_AMI 0 0.0000 2.9930 1.9020 5.1490 45 0 0 0 48 48 Q8 PSEUD 0 0.0000 2.7055 1.1085 4.9220 0 0 0 0 0 49 HA H_ALI 0 0.0000 0.7540 1.7230 3.4870 44 0 0 0 0 50 C C_BYL 0 0.0000 0.9050 3.3410 4.8270 44 51 52 0 0 51 O O_BYL 0 0.0000 1.0870 3.8410 5.9300 50 0 0 0 0 52 OXT O_HYD 0 0.0000 0.6190 4.0740 3.7240 50 53 0 0 0 53 HXT H_OXY 0 0.0000 0.5790 5.0340 3.9220 52 0 0 0 0