REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1-AMINO-PENTYL)-PHOSPHONIC ACID"
RESIDUE NLP 8 29 1 29
1 PHI1 0 0 0.0000 2 1 5 24 0
2 CHI1 0 0 0.0000 1 5 6 7 22
3 CHI2 0 0 0.0000 5 6 7 8 19
4 CHI3 0 0 0.0000 6 7 8 9 16
5 CHI4 0 0 0.0000 7 8 9 10 13
6 PHI2 0 0 0.0000 1 5 24 28 0
7 CHI5 0 0 0.0000 5 24 26 27 27
8 PHI3 0 0 0.0000 5 24 28 29 0
1 N N_AMI 0 0.0000 -2.1980 0.1390 -1.4380 2 3 5 0 0
2 HN1 H_AMI 0 0.0000 -3.0520 0.3910 -0.9630 1 0 0 0 4
3 HN2 H_AMI 0 0.0000 -2.1840 -0.8670 -1.4930 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 -2.6180 -0.2380 -1.2280 0 0 0 0 0
5 CA C_ALI 0 0.0000 -1.0920 0.5300 -0.5530 1 6 23 24 0
6 CB C_ALI 0 0.0000 -1.3000 -0.0930 0.8270 5 7 20 21 0
7 CG C_ALI 0 0.0000 -0.1480 0.3130 1.7490 6 8 17 18 0
8 CD C_ALI 0 0.0000 -0.3550 -0.3100 3.1300 7 9 14 15 0
9 CE C_ALI 0 0.0000 0.7960 0.0960 4.0510 8 10 11 12 0
10 HE1 H_ALI 0 0.0000 0.6490 -0.3470 5.0360 9 0 0 0 13
11 HE2 H_ALI 0 0.0000 1.7390 -0.2540 3.6320 9 0 0 0 13
12 HE3 H_ALI 0 0.0000 0.8220 1.1820 4.1430 9 0 0 0 13
13 Q2 PSEUD 0 0.0000 1.0700 0.1937 4.2703 0 0 0 0 0
14 HD1 H_ALI 0 0.0000 -0.3810 -1.3950 3.0390 8 0 0 0 16
15 HD2 H_ALI 0 0.0000 -1.2970 0.0410 3.5500 8 0 0 0 16
16 Q3 PSEUD 0 0.0000 -0.8390 -0.6770 3.2945 0 0 0 0 0
17 HG1 H_ALI 0 0.0000 -0.1220 1.3990 1.8400 7 0 0 0 19
18 HG2 H_ALI 0 0.0000 0.7940 -0.0380 1.3290 7 0 0 0 19
19 Q4 PSEUD 0 0.0000 0.3360 0.6805 1.5845 0 0 0 0 0
20 HB1 H_ALI 0 0.0000 -1.3250 -1.1790 0.7360 6 0 0 0 22
21 HB2 H_ALI 0 0.0000 -2.2420 0.2580 1.2470 6 0 0 0 22
22 Q5 PSEUD 0 0.0000 -1.7835 -0.4605 0.9915 0 0 0 0 0
23 HA H_ALI 0 0.0000 -1.0670 1.6160 -0.4620 5 0 0 0 0
24 P P_ALI 0 0.0000 0.4830 -0.0580 -1.2550 5 25 26 28 0
25 O1 O_XXX 0 0.0000 0.4480 -1.5320 -1.3800 24 0 0 0 0
26 O2 O_HYD 0 0.0000 0.7010 0.5980 -2.7090 24 27 0 0 0
27 HO2 H_OXY 0 0.0000 1.5430 0.2610 -3.0440 26 0 0 0 0
28 O3 O_HYD 0 0.0000 1.6950 0.3700 -0.2860 24 29 0 0 0
29 HO3 H_OXY 0 0.0000 1.6820 1.3350 -0.2320 28 0 0 0 0