REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{[(2,2,5,5-TETRAMETHYL-1-OXO-2,5-DIHYDRO-1H-PYRROLIUM-3-YL)METHYL]DISULFANYL}-D-ALANINE" RESIDUE R1A 15 49 1 49 1 PHI1 0 0 0.0000 2 1 3 49 0 2 CHI1 0 0 0.0000 1 3 4 5 48 3 CHI2 0 0 0.0000 3 4 5 6 8 4 CHI3 0 0 0.0000 3 4 9 10 47 5 CHI4 0 0 0.0000 4 9 10 11 44 6 CHI5 0 0 0.0000 9 10 11 12 44 7 CHI6 0 0 0.0000 10 11 12 13 44 8 CHI7 0 0 0.0000 11 12 13 14 41 9 CHI8 0 0 0.0000 12 13 14 15 27 10 CHI9 0 0 0.0000 13 14 15 16 19 11 CHI10 0 0 0.0000 13 14 20 21 24 12 CHI11 0 0 0.0000 13 14 26 27 27 13 CHI12 0 0 0.0000 13 28 29 30 39 14 CHI13 0 0 0.0000 28 29 30 31 34 15 CHI14 0 0 0.0000 28 29 35 36 39 1 OXT O_HYD 0 0.0000 4.1280 1.0610 2.8160 2 3 0 0 0 2 HXT H_OXY 0 0.0000 4.3590 1.9850 2.5800 1 0 0 0 0 3 C C_BYL 0 0.0000 3.3740 0.9980 3.9390 1 4 49 0 0 4 CA C_ALI 0 0.0000 2.9840 -0.4200 4.3220 3 5 9 48 0 5 N N_AMO 0 0.0000 2.2830 -0.4640 5.5810 4 6 7 0 0 6 H H_AMI 0 0.0000 2.7880 -0.2620 6.4270 5 0 0 0 8 7 H2 H_AMI 0 0.0000 1.3720 -0.8880 5.6170 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 2.0800 -0.5750 6.0220 0 0 0 0 0 9 CB C_ALI 0 0.0000 2.2100 -1.1320 3.2100 4 10 45 46 0 10 SG S_RED 0 0.0000 0.6690 -0.3030 2.7490 9 11 0 0 0 11 SD S_RED 0 0.0000 -0.0450 -1.5410 1.2700 10 12 0 0 0 12 CE C_ALI 0 0.0000 0.6990 -0.8160 -0.2090 11 13 42 43 0 13 C3 C_BYL 0 0.0000 0.2920 -1.5900 -1.4150 12 14 28 0 0 14 C2 C_ALI 0 0.0000 1.0890 -2.7680 -1.9140 13 15 20 26 0 15 C9 C_ALI 0 0.0000 2.4780 -2.3960 -2.4210 14 16 17 18 0 16 H91 H_ALI 0 0.0000 3.1900 -2.3500 -1.5910 15 0 0 0 19 17 H92 H_ALI 0 0.0000 2.8360 -3.1370 -3.1410 15 0 0 0 19 18 H93 H_ALI 0 0.0000 2.4590 -1.4190 -2.9120 15 0 0 0 19 19 Q2 PSEUD 0 0.0000 2.8283 -2.3020 -2.5480 0 0 0 0 25 20 C8 C_ALI 0 0.0000 1.0920 -3.9540 -0.9560 14 21 22 23 0 21 H81 H_ALI 0 0.0000 1.5780 -3.6850 -0.0130 20 0 0 0 24 22 H82 H_ALI 0 0.0000 0.0690 -4.2740 -0.7380 20 0 0 0 24 23 H83 H_ALI 0 0.0000 1.6330 -4.7990 -1.3930 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 1.0933 -4.2527 -0.7147 0 0 0 0 25 25 QQA PSEUD 0 0.0000 1.9608 -3.2773 -1.6313 0 0 0 0 0 26 N1 N_AMO 0 0.0000 0.2630 -3.1440 -3.0960 14 27 29 0 0 27 O1 O_XXX 0 0.0000 0.5590 -4.1210 -3.8570 26 0 0 0 0 28 C4 C_BYL 0 0.0000 -0.7890 -1.3430 -2.1710 13 29 41 0 0 29 C5 C_ALI 0 0.0000 -0.9350 -2.2940 -3.3190 26 28 30 35 0 30 C7 C_ALI 0 0.0000 -2.1730 -3.1720 -3.2120 29 31 32 33 0 31 H71 H_ALI 0 0.0000 -2.7430 -2.9250 -2.3110 30 0 0 0 34 32 H72 H_ALI 0 0.0000 -2.8230 -3.0280 -4.0800 30 0 0 0 34 33 H73 H_ALI 0 0.0000 -1.8930 -4.2280 -3.1630 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 -2.4863 -3.3937 -3.1847 0 0 0 0 0 35 C6 C_ALI 0 0.0000 -0.7960 -1.6160 -4.6750 29 36 37 38 40 36 H61 H_ALI 0 0.0000 -1.7790 -1.3490 -5.0730 35 0 0 0 39 37 H62 H_ALI 0 0.0000 -0.1990 -0.7030 -4.5890 35 0 0 0 39 38 H63 H_ALI 0 0.0000 -0.3040 -2.2830 -5.3890 35 0 0 0 39 39 Q5 PSEUD 0 0.0000 -0.7607 -1.4450 -5.0170 0 0 0 0 0 40 QQB PSEUD 0 0.0000 0.9087 0.4987 -2.3375 0 0 0 0 40 41 H4 H_ALI 0 0.0000 -1.4900 -0.5410 -1.9800 28 0 0 0 0 42 HE2 H_ALI 0 0.0000 0.3720 0.2210 -0.3080 12 0 0 0 44 43 HE3 H_ALI 0 0.0000 1.7870 -0.8250 -0.1110 12 0 0 0 44 44 Q6 PSEUD 0 0.0000 1.0795 -0.3020 -0.2095 0 0 0 0 0 45 HB2 H_ALI 0 0.0000 1.9500 -2.1470 3.5290 9 0 0 0 47 46 HB3 H_ALI 0 0.0000 2.8250 -1.2140 2.3080 9 0 0 0 47 47 Q7 PSEUD 0 0.0000 2.3875 -1.6805 2.9185 0 0 0 0 0 48 HA H_ALI 0 0.0000 3.9240 -0.9570 4.4970 4 0 0 0 0 49 O O_BYL 0 0.0000 3.0330 1.9910 4.5690 3 0 0 0 0