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-4-PHENYL-2,5-DIHYDRO-1H-PYRROLIUM-3-YL)METHYL]DISULFANYL}-D-ALANINE" RESIDUE R1F 16 62 1 62 1 CHI1 0 0 0.0000 1 2 3 4 60 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 2 3 8 9 59 4 CHI4 0 0 0.0000 3 8 9 10 56 5 CHI5 0 0 0.0000 8 9 10 11 56 6 CHI6 0 0 0.0000 9 10 11 12 56 7 CHI7 0 0 0.0000 10 11 12 13 51 8 CHI8 0 0 0.0000 11 12 13 14 26 9 CHI9 0 0 0.0000 12 13 14 15 18 10 CHI10 0 0 0.0000 12 13 19 20 23 11 CHI11 0 0 0.0000 12 13 25 26 26 12 CHI12 0 0 0.0000 12 27 28 29 38 13 CHI13 0 0 0.0000 27 28 29 30 33 14 CHI14 0 0 0.0000 27 28 34 35 38 15 CHI15 0 0 0.0000 12 27 40 41 51 16 PHI1 0 0 0.0000 1 2 61 62 0 1 O O_BYL 0 0.0000 -4.6570 2.6950 2.3930 2 0 0 0 0 2 C C_BYL 0 0.0000 -3.8050 1.9700 1.8930 1 3 61 0 0 3 CA C_ALI 0 0.0000 -2.4860 2.4770 1.3350 2 4 8 60 0 4 N N_AMO 0 0.0000 -2.4160 3.9170 1.3430 3 5 6 0 0 5 H H_AMI 0 0.0000 -1.6310 4.3700 0.9080 4 0 0 0 7 6 H2 H_AMI 0 0.0000 -3.0320 4.4320 1.9490 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -2.3315 4.4010 1.4285 0 0 0 0 0 8 CB C_ALI 0 0.0000 -1.2780 1.8410 2.0270 3 9 57 58 0 9 SG S_RED 0 0.0000 0.3140 2.4260 1.3970 8 10 0 0 0 10 SD S_RED 0 0.0000 0.2060 1.8780 -0.5830 9 11 0 0 0 11 CE C_ALI 0 0.0000 0.9150 0.2180 -0.5480 10 12 54 55 0 12 C3 C_BYL 0 0.0000 0.9230 -0.3590 -1.9260 11 13 27 0 0 13 C2 C_ALI 0 0.0000 2.1150 -0.1600 -2.8320 12 14 19 25 0 14 C9 C_ALI 0 0.0000 2.3470 1.2930 -3.2350 13 15 16 17 0 15 H91 H_ALI 0 0.0000 1.4210 1.8680 -3.1490 14 0 0 0 18 16 H92 H_ALI 0 0.0000 3.1010 1.7550 -2.5900 14 0 0 0 18 17 H93 H_ALI 0 0.0000 2.6960 1.3530 -4.2710 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 2.4060 1.6587 -3.3367 0 0 0 0 24 19 C8 C_ALI 0 0.0000 3.3870 -0.8390 -2.3360 13 20 21 22 0 20 H81 H_ALI 0 0.0000 3.1960 -1.3800 -1.4040 19 0 0 0 23 21 H82 H_ALI 0 0.0000 3.7570 -1.5530 -3.0790 19 0 0 0 23 22 H83 H_ALI 0 0.0000 4.1710 -0.0990 -2.1500 19 0 0 0 23 23 Q3 PSEUD 0 0.0000 3.7080 -1.0107 -2.2110 0 0 0 0 24 24 QQA PSEUD 0 0.0000 3.0570 0.3240 -2.7738 0 0 0 0 0 25 N1 N_AMO 0 0.0000 1.6470 -0.8960 -4.0370 13 26 28 0 0 26 O1 O_XXX 0 0.0000 2.3530 -0.9970 -5.0930 25 0 0 0 0 27 C4 C_BYL 0 0.0000 -0.0470 -1.0820 -2.5170 12 28 40 0 0 28 C5 C_ALI 0 0.0000 0.2950 -1.5080 -3.9220 25 27 29 34 0 29 C6 C_ALI 0 0.0000 0.4480 -3.0150 -4.0940 28 30 31 32 0 30 H61 H_ALI 0 0.0000 -0.4880 -3.5270 -3.8500 29 0 0 0 33 31 H62 H_ALI 0 0.0000 0.7160 -3.2600 -5.1260 29 0 0 0 33 32 H63 H_ALI 0 0.0000 1.2320 -3.3990 -3.4340 29 0 0 0 33 33 Q4 PSEUD 0 0.0000 0.4867 -3.3953 -4.1367 0 0 0 0 0 34 C7 C_ALI 0 0.0000 -0.5930 -0.8820 -4.9940 28 35 36 37 39 35 H71 H_ALI 0 0.0000 -1.5060 -1.4690 -5.1270 34 0 0 0 38 36 H72 H_ALI 0 0.0000 -0.8760 0.1370 -4.7120 34 0 0 0 38 37 H73 H_ALI 0 0.0000 -0.0660 -0.8400 -5.9520 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 -0.8160 -0.7240 -5.2637 0 0 0 0 0 39 QQB PSEUD 0 0.0000 1.0102 0.8657 -2.4970 0 0 0 0 39 40 C10 C_ARO 0 0.0000 -1.3130 -1.4430 -1.9110 27 41 45 0 0 41 C11 C_ARO 0 0.0000 -2.4220 -0.6030 -2.0460 40 42 44 0 0 42 C12 C_ARO 0 0.0000 -3.6400 -0.9510 -1.4630 41 43 47 0 0 43 H12 H_ALI 0 0.0000 -4.5000 -0.2960 -1.5690 42 0 0 0 52 44 H11 H_ALI 0 0.0000 -2.3490 0.3270 -2.6040 41 0 0 0 51 45 C15 C_ARO 0 0.0000 -1.4320 -2.6340 -1.1890 40 46 50 0 0 46 C14 C_ARO 0 0.0000 -2.6500 -2.9820 -0.6070 45 47 49 0 0 47 C13 C_ARO 0 0.0000 -3.7550 -2.1410 -0.7440 42 46 48 0 0 48 H13 H_ALI 0 0.0000 -4.7040 -2.4120 -0.2900 47 0 0 0 0 49 H14 H_ALI 0 0.0000 -2.7400 -3.9080 -0.0460 46 0 0 0 52 50 H15 H_ALI 0 0.0000 -0.5800 -3.3000 -1.0740 45 0 0 0 51 51 Q8 PSEUD 0 0.0000 -1.4645 -1.4865 -1.8390 0 0 0 0 53 52 Q9 PSEUD 0 0.0000 -3.6200 -2.1020 -0.8075 0 0 0 0 53 53 QQC PSEUD 0 0.0000 -2.5422 -1.7943 -1.3233 0 0 0 0 0 54 HE2 H_ALI 0 0.0000 1.9360 0.2650 -0.1660 11 0 0 0 56 55 HE3 H_ALI 0 0.0000 0.3270 -0.4190 0.1140 11 0 0 0 56 56 Q6 PSEUD 0 0.0000 1.1315 -0.0770 -0.0260 0 0 0 0 0 57 HB2 H_ALI 0 0.0000 -1.3020 0.7550 1.8930 8 0 0 0 59 58 HB3 H_ALI 0 0.0000 -1.3030 2.0440 3.1030 8 0 0 0 59 59 Q7 PSEUD 0 0.0000 -1.3025 1.3995 2.4980 0 0 0 0 0 60 HA H_ALI 0 0.0000 -2.4760 2.1950 0.2750 3 0 0 0 0 61 OXT O_HYD 0 0.0000 -3.9450 0.6260 1.7980 2 62 0 0 0 62 HXT H_OXY 0 0.0000 -4.7980 0.3180 2.1740 61 0 0 0 0