REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-2-AMINO-4-[({[(2R)-2-AMINO-2-CARBOXYETHYL]THIO}AMINO)SULFINYL]BUTANOIC ACID" RESIDUE K1R 13 37 1 37 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 19 0 6 PHI4 0 0 0.0000 11 15 19 21 0 7 PHI5 0 0 0.0000 15 19 21 23 0 8 PHI6 0 0 0.0000 19 21 23 24 0 9 CHI3 0 0 0.0000 21 23 24 25 37 10 CHI4 0 0 0.0000 23 24 25 26 34 11 CHI5 0 0 0.0000 24 25 26 27 29 12 CHI6 0 0 0.0000 24 25 30 31 33 13 CHI7 0 0 0.0000 25 30 32 33 33 1 N1 N_AMI 0 0.0000 -0.1480 -0.2910 0.7050 2 3 5 0 0 2 H1N1 H_AMI 0 0.0000 -0.2920 0.2070 1.5550 1 0 0 0 4 3 H1N2 H_AMI 0 0.0000 -0.2060 -1.2830 0.6470 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -0.2490 -0.5380 1.1010 0 0 0 0 0 5 CA1 C_ALI 0 0.0000 0.4640 0.4260 -0.4140 1 6 10 11 0 6 C1 C_BYL 0 0.0000 1.5130 1.3440 0.1780 5 7 9 0 0 7 O11 O_HYD 0 0.0000 2.1970 1.9850 -0.8050 6 8 0 0 0 8 H11 H_OXY 0 0.0000 2.8950 2.5700 -0.4420 7 0 0 0 0 9 O12 O_BYL 0 0.0000 1.7500 1.4880 1.3690 6 0 0 0 0 10 HA1 H_ALI 0 0.0000 0.9420 -0.3090 -1.0730 5 0 0 0 0 11 CB1 C_ALI 0 0.0000 -0.6080 1.2220 -1.1670 5 12 13 15 0 12 HB11 H_ALI 0 0.0000 -0.1350 1.7870 -1.9810 11 0 0 0 14 13 HB12 H_ALI 0 0.0000 -1.0690 1.9630 -0.5000 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.6020 1.8750 -1.2405 0 0 0 0 0 15 CG1 C_ALI 0 0.0000 -1.6950 0.3260 -1.7540 11 16 17 19 0 16 HG11 H_ALI 0 0.0000 -1.2750 -0.3940 -2.4630 15 0 0 0 18 17 HG12 H_ALI 0 0.0000 -2.2300 -0.2200 -0.9720 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -1.7525 -0.3070 -1.7175 0 0 0 0 0 19 SAG S_XXX 0 0.0000 -2.9320 1.3210 -2.6460 15 20 21 0 0 20 OE1 O_XXX 0 0.0000 -2.2240 1.9810 -3.7890 19 0 0 0 0 21 NAF N_AMI 0 0.0000 -3.8380 -0.0120 -3.0710 19 22 23 0 0 22 HA H_AMI 0 0.0000 -4.2160 -0.5820 -2.3140 21 0 0 0 0 23 SG2 S_RED 0 0.0000 -5.0420 0.4190 -4.1220 21 24 0 0 0 24 CB2 C_ALI 0 0.0000 -5.5750 -1.2300 -4.6350 23 25 35 36 0 25 CA2 C_ALI 0 0.0000 -6.7230 -1.2200 -5.6480 24 26 30 34 0 26 N2 N_AMO 0 0.0000 -6.3150 -0.6750 -6.9190 25 27 28 0 0 27 H2N1 H_AMI 0 0.0000 -6.8110 -0.9520 -7.7500 26 0 0 0 29 28 H2N2 H_AMI 0 0.0000 -5.4320 -0.1980 -6.9850 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 -6.1215 -0.5750 -7.3675 0 0 0 0 0 30 C2 C_BYL 0 0.0000 -7.9650 -0.5310 -5.1070 25 31 32 0 0 31 O2 O_BYL 0 0.0000 -8.4870 0.4430 -5.6350 30 0 0 0 0 32 O21 O_HYD 0 0.0000 -8.4350 -1.0920 -3.9680 30 33 0 0 0 33 HO' H_OXY 0 0.0000 -9.2300 -0.6260 -3.6300 32 0 0 0 0 34 HA2 H_ALI 0 0.0000 -7.0170 -2.2550 -5.8590 25 0 0 0 0 35 HB21 H_ALI 0 0.0000 -4.7030 -1.7340 -5.0660 24 0 0 0 37 36 HB22 H_ALI 0 0.0000 -5.8650 -1.7800 -3.7340 24 0 0 0 37 37 Q5 PSEUD 0 0.0000 -5.2840 -1.7570 -4.4000 0 0 0 0 0