REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PUROMYCIN
RESIDUE PUY 18 73 1 73
1 PHI1 0 0 0.0000 2 1 5 30 0
2 CHI1 0 0 0.0000 1 5 6 7 28
3 CHI2 0 0 0.0000 5 6 7 8 23
4 CHI3 0 0 0.0000 9 14 15 16 20
5 CHI4 0 0 0.0000 14 15 16 17 20
6 PHI2 0 0 0.0000 1 5 30 32 0
7 PHI3 0 0 0.0000 5 30 32 73 0
8 CHI5 0 0 0.0000 30 32 33 34 72
9 CHI6 0 0 0.0000 32 33 34 35 42
10 CHI7 0 0 0.0000 33 34 35 36 40
11 CHI8 0 0 0.0000 34 35 36 37 37
12 CHI9 0 0 0.0000 32 33 43 44 71
13 CHI10 0 0 0.0000 33 43 44 45 68
14 CHI11 0 0 0.0000 43 44 45 46 67
15 CHI12 0 0 0.0000 50 51 53 54 63
16 CHI13 0 0 0.0000 51 53 54 55 58
17 CHI14 0 0 0.0000 51 53 59 60 63
18 CHI15 0 0 0.0000 33 43 69 70 70
1 N N_AMI 0 0.0000 4.5620 -1.5020 1.9330 2 3 5 0 0
2 HN1 H_AMI 0 0.0000 4.6450 -2.4250 1.5340 1 0 0 0 4
3 HN2 H_AMI 0 0.0000 5.4640 -1.0610 1.8330 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 5.0545 -1.7430 1.6835 0 0 0 0 0
5 CA C_ALI 0 0.0000 3.6300 -0.7550 1.0780 1 6 29 30 0
6 CB C_ALI 0 0.0000 4.1880 -0.6850 -0.3450 5 7 26 27 0
7 CG C_ARO 0 0.0000 5.4630 0.1190 -0.3460 6 8 12 0 0
8 CD1 C_ARO 0 0.0000 6.6770 -0.5120 -0.1480 7 9 11 0 0
9 CE1 C_ARO 0 0.0000 7.8470 0.2230 -0.1490 8 10 14 0 0
10 HE1 H_ALI 0 0.0000 8.7950 -0.2700 0.0050 9 0 0 0 24
11 HD1 H_ALI 0 0.0000 6.7110 -1.5800 0.0060 8 0 0 0 23
12 CD2 C_ARO 0 0.0000 5.4160 1.4870 -0.5440 7 13 22 0 0
13 CE2 C_ARO 0 0.0000 6.5820 2.2270 -0.5400 12 14 21 0 0
14 CZ C_ARO 0 0.0000 7.8020 1.5960 -0.3480 9 13 15 0 0
15 OM O_EST 0 0.0000 8.9510 2.3210 -0.3490 14 16 0 0 0
16 CMZ C_ALI 0 0.0000 8.5810 3.6820 -0.5750 15 17 18 19 0
17 HMZ1 H_ALI 0 0.0000 9.4750 4.3060 -0.5840 16 0 0 0 20
18 HMZ2 H_ALI 0 0.0000 8.0700 3.7650 -1.5350 16 0 0 0 20
19 HMZ3 H_ALI 0 0.0000 7.9140 4.0150 0.2210 16 0 0 0 20
20 Q2 PSEUD 0 0.0000 8.4863 4.0287 -0.6327 0 0 0 0 0
21 HE2 H_ALI 0 0.0000 6.5450 3.2950 -0.6950 13 0 0 0 24
22 HD2 H_ALI 0 0.0000 4.4660 1.9770 -0.6990 12 0 0 0 23
23 Q7 PSEUD 0 0.0000 5.5885 0.1985 -0.3465 0 0 0 0 25
24 Q8 PSEUD 0 0.0000 7.6700 1.5125 -0.3450 0 0 0 0 25
25 QQB PSEUD 0 0.0000 6.6293 0.8555 -0.3458 0 0 0 0 0
26 HB1 H_ALI 0 0.0000 3.4570 -0.2090 -0.9990 6 0 0 0 28
27 HB2 H_ALI 0 0.0000 4.3940 -1.6930 -0.7050 6 0 0 0 28
28 Q3 PSEUD 0 0.0000 3.9255 -0.9510 -0.8520 0 0 0 0 0
29 HA H_ALI 0 0.0000 3.5070 0.2550 1.4700 5 0 0 0 0
30 C C_BYL 0 0.0000 2.2950 -1.4530 1.0600 5 31 32 0 0
31 O O_BYL 0 0.0000 2.2170 -2.6210 1.3740 30 0 0 0 0
32 N3' N_AMI 0 0.0000 1.1870 -0.7780 0.6950 30 33 73 0 0
33 C3' C_ALI 0 0.0000 -0.1120 -1.4570 0.6770 32 34 43 72 0
34 C4' C_ALI 0 0.0000 -0.3530 -2.1280 -0.6930 33 35 41 42 0
35 C5' C_ALI 0 0.0000 -0.0140 -3.6190 -0.6300 34 36 38 39 0
36 O5' O_HYD 0 0.0000 -0.2040 -4.2050 -1.9190 35 37 0 0 0
37 H5' H_OXY 0 0.0000 0.0200 -5.1420 -1.8360 36 0 0 0 0
38 H5'1 H_ALI 0 0.0000 1.0250 -3.7420 -0.3250 35 0 0 0 40
39 H5'' H_ALI 0 0.0000 -0.6660 -4.1100 0.0920 35 0 0 0 40
40 Q4 PSEUD 0 0.0000 0.1795 -3.9260 -0.1165 0 0 0 0 0
41 O4' O_EST 0 0.0000 -1.7650 -1.9440 -0.9480 34 44 0 0 0
42 H4' H_ALI 0 0.0000 0.2390 -1.6370 -1.4640 34 0 0 0 0
43 C2' C_ALI 0 0.0000 -1.2600 -0.4310 0.8040 33 44 69 71 0
44 C1' C_ALI 0 0.0000 -2.0620 -0.6010 -0.5060 41 43 45 68 0
45 N9 N_AMO 0 0.0000 -3.4960 -0.4520 -0.2490 44 46 65 0 0
46 C4 C_ARO 0 0.0000 -4.1930 0.7290 -0.1970 45 47 50 0 0
47 N3 N_AMO 0 0.0000 -3.8790 2.0110 -0.3520 46 48 0 0 0
48 C2 C_ARO 0 0.0000 -4.8010 2.9450 -0.2460 47 49 52 0 0
49 H2 H_ALI 0 0.0000 -4.5120 3.9780 -0.3730 48 0 0 0 0
50 C5 C_ARO 0 0.0000 -5.5270 0.3800 0.0710 46 51 66 0 0
51 C6 C_ARO 0 0.0000 -6.4750 1.4120 0.1750 50 52 53 0 0
52 N1 N_AMO 0 0.0000 -6.0660 2.6660 0.0100 48 51 0 0 0
53 N6 N_AMO 0 0.0000 -7.8030 1.1300 0.4420 51 54 59 0 0
54 C9 C_ALI 0 0.0000 -8.5080 2.4180 0.4830 53 55 56 57 0
55 H91 H_ALI 0 0.0000 -9.5650 2.2470 0.6920 54 0 0 0 58
56 H92 H_ALI 0 0.0000 -8.0790 3.0420 1.2670 54 0 0 0 58
57 H93 H_ALI 0 0.0000 -8.4050 2.9200 -0.4790 54 0 0 0 58
58 Q5 PSEUD 0 0.0000 -8.6830 2.7363 0.4933 0 0 0 0 64
59 C10 C_ALI 0 0.0000 -8.3220 0.4010 -0.7230 53 60 61 62 0
60 H101 H_ALI 0 0.0000 -7.7510 -0.5170 -0.8620 59 0 0 0 63
61 H102 H_ALI 0 0.0000 -9.3720 0.1550 -0.5590 59 0 0 0 63
62 H103 H_ALI 0 0.0000 -8.2300 1.0240 -1.6120 59 0 0 0 63
63 Q6 PSEUD 0 0.0000 -8.4510 0.2207 -1.0110 0 0 0 0 64
64 QQA PSEUD 0 0.0000 -8.5670 1.4785 -0.2588 0 0 0 0 0
65 C8 C_ARO 0 0.0000 -4.3830 -1.4600 -0.0130 45 66 67 0 0
66 N7 N_AMO 0 0.0000 -5.5740 -0.9700 0.1750 50 65 0 0 0
67 H8 H_ALI 0 0.0000 -4.1330 -2.5100 0.0150 65 0 0 0 0
68 H1' H_ALI 0 0.0000 -1.7320 0.1250 -1.2490 44 0 0 0 0
69 O2' O_HYD 0 0.0000 -0.7380 0.8950 0.9060 43 70 0 0 0
70 H1 H_OXY 0 0.0000 -1.4980 1.4900 0.9820 69 0 0 0 0
71 H2' H_ALI 0 0.0000 -1.8850 -0.6620 1.6660 43 0 0 0 0
72 H3' H_ALI 0 0.0000 -0.1670 -2.1930 1.4790 33 0 0 0 0
73 H3 H_AMI 0 0.0000 1.2490 0.1570 0.4430 32 0 0 0 0