REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R,4S)-1-[(4-AMINO-5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)METHYL]-4-[(METHYLSULFANYL)METHYL]PYRROLIDIN-3-OL RESIDUE TDI 11 45 1 45 1 CHI1 0 0 0.0000 2 3 9 10 12 2 PHI1 0 0 0.0000 6 16 17 21 0 3 PHI2 0 0 0.0000 16 17 21 38 0 4 CHI2 0 0 0.0000 17 21 22 23 37 5 CHI3 0 0 0.0000 21 22 23 24 34 6 CHI4 0 0 0.0000 22 23 24 25 33 7 CHI5 0 0 0.0000 23 24 25 26 30 8 CHI6 0 0 0.0000 24 25 26 27 30 9 PHI3 0 0 0.0000 17 21 38 42 0 10 PHI4 0 0 0.0000 21 38 42 44 0 11 PHI5 0 0 0.0000 38 42 44 45 0 1 C2 C_ARO 0 0.0000 3.5690 1.9130 0.4210 2 13 14 0 0 2 N1 N_AMO 0 0.0000 4.6620 1.4050 -0.1200 1 3 0 0 0 3 C6 C_ARO 0 0.0000 4.7420 0.1160 -0.4360 2 4 9 0 0 4 C5 C_ARO 0 0.0000 3.6370 -0.7050 -0.1840 3 5 15 0 0 5 N7 N_AMO 0 0.0000 3.3640 -2.0400 -0.3720 4 6 8 0 0 6 C8 C_ARO 0 0.0000 2.1010 -2.3180 0.0610 5 7 16 0 0 7 H8 H_ALI 0 0.0000 1.6340 -3.2920 0.0290 6 0 0 0 0 8 HN7 H_AMI 0 0.0000 3.9770 -2.6860 -0.7560 5 0 0 0 0 9 N6 N_AMO 0 0.0000 5.8940 -0.4030 -1.0030 3 10 11 0 0 10 HN61 H_AMI 0 0.0000 5.9410 -1.3450 -1.2300 9 0 0 0 12 11 HN62 H_AMI 0 0.0000 6.6540 0.1750 -1.1730 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 6.2975 -0.5850 -1.2015 0 0 0 0 0 13 H2 H_ALI 0 0.0000 3.5490 2.9660 0.6620 1 0 0 0 0 14 N3 N_AMI 0 0.0000 2.5060 1.1840 0.6780 1 15 0 0 0 15 C4 C_ARO 0 0.0000 2.4930 -0.1200 0.3870 4 14 16 0 0 16 C9 C_ARO 0 0.0000 1.5220 -1.1990 0.5360 6 15 17 0 0 17 C10 C_ALI 0 0.0000 0.1330 -1.0810 1.1070 16 18 19 21 0 18 H101 H_ALI 0 0.0000 0.1500 -0.4170 1.9710 17 0 0 0 20 19 H102 H_ALI 0 0.0000 -0.2190 -2.0670 1.4120 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.0345 -1.2420 1.6915 0 0 0 0 0 21 N1' N_AMI 0 0.0000 -0.7710 -0.5340 0.0860 17 22 38 0 0 22 C1' C_ALI 0 0.0000 -2.1450 -0.6720 0.6170 21 23 35 36 0 23 C4' C_ALI 0 0.0000 -2.8970 0.6260 0.2670 22 24 34 42 0 24 C5' C_ALI 0 0.0000 -4.0780 0.3220 -0.6570 23 25 31 32 0 25 S S_RED 0 0.0000 -5.3280 -0.6280 0.2510 24 26 0 0 0 26 CS5 C_ALI 0 0.0000 -6.5720 -0.8380 -1.0520 25 27 28 29 0 27 HS51 H_ALI 0 0.0000 -6.1310 -1.3750 -1.8920 26 0 0 0 30 28 HS52 H_ALI 0 0.0000 -7.4160 -1.4050 -0.6610 26 0 0 0 30 29 HS53 H_ALI 0 0.0000 -6.9160 0.1410 -1.3870 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 -6.8210 -0.8797 -1.3133 0 0 0 0 0 31 H5'1 H_ALI 0 0.0000 -3.7300 -0.2580 -1.5120 24 0 0 0 33 32 H5'2 H_ALI 0 0.0000 -4.5150 1.2580 -1.0070 24 0 0 0 33 33 Q4 PSEUD 0 0.0000 -4.1225 0.5000 -1.2595 0 0 0 0 0 34 H4' H_ALI 0 0.0000 -3.2450 1.1180 1.1750 23 0 0 0 0 35 H1'1 H_ALI 0 0.0000 -2.1130 -0.8030 1.6990 22 0 0 0 37 36 H1'2 H_ALI 0 0.0000 -2.6390 -1.5240 0.1510 22 0 0 0 37 37 Q5 PSEUD 0 0.0000 -2.3760 -1.1635 0.9250 0 0 0 0 0 38 C2' C_ALI 0 0.0000 -0.5070 0.9260 0.0210 21 39 40 42 0 39 H2'1 H_ALI 0 0.0000 -0.2500 1.3150 1.0060 38 0 0 0 41 40 H2'2 H_ALI 0 0.0000 0.2840 1.1430 -0.6970 38 0 0 0 41 41 Q6 PSEUD 0 0.0000 0.0170 1.2290 0.1545 0 0 0 0 0 42 C3' C_ALI 0 0.0000 -1.8600 1.5120 -0.4600 23 38 43 44 0 43 H3' H_ALI 0 0.0000 -1.9600 1.4140 -1.5410 42 0 0 0 0 44 O3' O_HYD 0 0.0000 -1.9880 2.8800 -0.0650 42 45 0 0 0 45 H1 H_OXY 0 0.0000 -1.2670 3.3620 -0.4910 44 0 0 0 0