REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[[4-[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]-6-OXO-1-[[1-(4-PYRIDINYL)-4-PIPERIDINYL]METHYL]-2-PIPERAZINYL]CARBONYL]MORPHOLINE
RESIDUE XMC 21 87 1 87
1 PHI1 0 0 0.0000 1 17 18 21 0
2 PHI2 0 0 0.0000 17 18 21 48 0
3 CHI1 0 0 0.0000 18 21 22 23 47
4 CHI2 0 0 0.0000 21 22 23 24 44
5 CHI3 0 0 0.0000 22 23 24 25 43
6 CHI4 0 0 0.0000 23 24 26 27 43
7 CHI5 0 0 0.0000 24 26 27 28 35
8 CHI6 0 0 0.0000 26 27 28 29 32
9 CHI7 0 0 0.0000 24 26 36 37 43
10 CHI8 0 0 0.0000 26 36 37 38 40
11 PHI3 0 0 0.0000 18 21 48 52 0
12 PHI4 0 0 0.0000 21 48 52 54 0
13 PHI5 0 0 0.0000 48 52 54 55 0
14 PHI6 0 0 0.0000 52 54 55 59 0
15 PHI7 0 0 0.0000 54 55 59 84 0
16 CHI9 0 0 0.0000 55 59 60 61 82
17 CHI10 0 0 0.0000 59 60 61 62 79
18 CHI11 0 0 0.0000 60 61 62 63 76
19 CHI12 0 0 0.0000 61 62 63 64 72
20 CHI13 0 0 0.0000 61 62 73 74 76
21 PHI8 0 0 0.0000 55 59 84 86 0
1 C1 C_ARO 0 0.0000 1.5820 -0.4420 -4.4120 2 16 17 0 0
2 C6 C_ARO 0 0.0000 1.3860 -0.2760 -5.7930 1 3 10 0 0
3 C3 C_ARO 0 0.0000 0.1370 -0.6250 -6.3650 2 4 8 0 0
4 C4 C_ARO 0 0.0000 -0.8800 -1.1310 -5.5390 3 5 7 0 0
5 C5 C_ARO 0 0.0000 -0.6540 -1.2780 -4.2040 4 6 17 0 0
6 H5 H_ALI 0 0.0000 -1.4390 -1.6670 -3.5720 5 0 0 0 0
7 H4 H_ALI 0 0.0000 -1.8370 -1.4010 -5.9600 4 0 0 0 0
8 C9 C_ARO 0 0.0000 -0.0610 -0.4530 -7.7450 3 9 12 0 0
9 H9 H_ALI 0 0.0000 -1.0090 -0.7110 -8.1930 8 0 0 0 0
10 C8 C_ARO 0 0.0000 2.4050 0.2290 -6.6190 2 11 15 0 0
11 C10 C_ARO 0 0.0000 2.1790 0.3770 -7.9530 10 12 14 0 0
12 C11 C_ARO 0 0.0000 0.9500 0.0340 -8.5160 8 11 13 0 0
13 CL7 C_XXX 0 0.0000 0.7030 0.2380 -10.2220 12 0 0 0 0
14 H10 H_ALI 0 0.0000 2.9640 0.7660 -8.5850 11 0 0 0 0
15 H8 H_ALI 0 0.0000 3.3620 0.4990 -6.1970 10 0 0 0 0
16 H1 H_ALI 0 0.0000 2.5290 -0.1810 -3.9630 1 0 0 0 0
17 C2 C_ARO 0 0.0000 0.5730 -0.9350 -3.6430 1 5 18 0 0
18 S12 S_XXX 0 0.0000 0.8230 -1.1420 -1.9110 17 19 20 21 0
19 O13 O_XXX 0 0.0000 -0.1240 -2.1170 -1.4980 18 0 0 0 0
20 O29 O_XXX 0 0.0000 2.2300 -1.2350 -1.7330 18 0 0 0 0
21 N17 N_AMI 0 0.0000 0.3690 0.2680 -1.1730 18 22 48 0 0
22 C27 C_ALI 0 0.0000 -1.0140 0.4810 -0.7140 21 23 45 46 0
23 C18 C_ALI 0 0.0000 -0.9880 0.6820 0.8020 22 24 44 54 0
24 C19 C_BYL 0 0.0000 -2.3240 1.2130 1.2540 23 25 26 0 0
25 O20 O_BYL 0 0.0000 -2.5300 2.4080 1.2630 24 0 0 0 0
26 N21 N_AMO 0 0.0000 -3.2900 0.3600 1.6490 24 27 36 0 0
27 C22 C_ALI 0 0.0000 -4.5610 0.8500 2.2100 26 28 33 34 0
28 C23 C_ALI 0 0.0000 -5.7070 0.1000 1.5230 27 29 30 31 0
29 O24 O_EST 0 0.0000 -5.5210 -1.3050 1.6800 28 37 0 0 0
30 H231 H_ALI 0 0.0000 -6.6550 0.3930 1.9740 28 0 0 0 32
31 H232 H_ALI 0 0.0000 -5.7180 0.3480 0.4610 28 0 0 0 32
32 Q1 PSEUD 0 0.0000 -6.1865 0.3705 1.2175 0 0 0 0 0
33 H221 H_ALI 0 0.0000 -4.5870 0.6590 3.2830 27 0 0 0 35
34 H222 H_ALI 0 0.0000 -4.6570 1.9190 2.0240 27 0 0 0 35
35 Q2 PSEUD 0 0.0000 -4.6220 1.2890 2.6535 0 0 0 0 0
36 C25 C_ALI 0 0.0000 -3.1180 -1.0970 1.5290 26 37 41 42 0
37 C26 C_ALI 0 0.0000 -4.3840 -1.6830 0.9050 29 36 38 39 0
38 H261 H_ALI 0 0.0000 -4.3070 -2.7700 0.8780 37 0 0 0 40
39 H262 H_ALI 0 0.0000 -4.4940 -1.3020 -0.1090 37 0 0 0 40
40 Q3 PSEUD 0 0.0000 -4.4005 -2.0360 0.3845 0 0 0 0 0
41 H251 H_ALI 0 0.0000 -2.2590 -1.3180 0.8950 36 0 0 0 43
42 H252 H_ALI 0 0.0000 -2.9640 -1.5260 2.5200 36 0 0 0 43
43 Q4 PSEUD 0 0.0000 -2.6115 -1.4220 1.7075 0 0 0 0 0
44 H18 H_ALI 0 0.0000 -0.8000 -0.2750 1.2870 23 0 0 0 0
45 H271 H_ALI 0 0.0000 -1.4280 1.3670 -1.1950 22 0 0 0 47
46 H272 H_ALI 0 0.0000 -1.6210 -0.3890 -0.9590 22 0 0 0 47
47 Q5 PSEUD 0 0.0000 -1.5245 0.4890 -1.0770 0 0 0 0 0
48 C16 C_ALI 0 0.0000 1.3310 1.3550 -0.9430 21 49 50 52 0
49 H161 H_ALI 0 0.0000 2.3470 0.9720 -1.0320 48 0 0 0 51
50 H162 H_ALI 0 0.0000 1.1690 2.1400 -1.6810 48 0 0 0 51
51 Q6 PSEUD 0 0.0000 1.7580 1.5560 -1.3565 0 0 0 0 0
52 C14 C_BYL 0 0.0000 1.1230 1.9120 0.4350 48 53 54 0 0
53 O15 O_BYL 0 0.0000 1.9650 2.6540 0.8930 52 0 0 0 0
54 N28 N_AMI 0 0.0000 0.0550 1.6240 1.1810 23 52 55 0 0
55 C30 C_ALI 0 0.0000 -0.0760 2.3040 2.4720 54 56 57 59 0
56 H301 H_ALI 0 0.0000 0.2950 3.3250 2.3850 55 0 0 0 58
57 H302 H_ALI 0 0.0000 -1.1250 2.3230 2.7670 55 0 0 0 58
58 Q7 PSEUD 0 0.0000 -0.4150 2.8240 2.5760 0 0 0 0 0
59 C38 C_ALI 0 0.0000 0.7360 1.5530 3.5280 55 60 83 84 0
60 C39 C_ALI 0 0.0000 0.6000 2.2620 4.8790 59 61 80 81 0
61 C35 C_ALI 0 0.0000 1.3200 1.4430 5.9520 60 62 77 78 0
62 N32 N_AMO 0 0.0000 0.7030 0.1180 6.0630 61 63 73 0 0
63 C33 C_ARO 0 0.0000 1.4080 -0.5700 7.0460 62 64 68 0 0
64 C34 C_ARO 0 0.0000 1.0620 -1.8760 7.3920 63 65 67 0 0
65 C31 C_ARO 0 0.0000 1.7860 -2.5240 8.3700 64 66 70 0 0
66 H31 H_ALI 0 0.0000 1.5250 -3.5360 8.6450 65 0 0 0 0
67 H34 H_ALI 0 0.0000 0.2390 -2.3740 6.9000 64 0 0 0 0
68 C36 C_ARO 0 0.0000 2.4820 0.0250 7.7060 63 69 72 0 0
69 C41 C_ARO 0 0.0000 3.1510 -0.6880 8.6780 68 70 71 0 0
70 N40 N_AMO 0 0.0000 2.7930 -1.9230 8.9770 65 69 0 0 0
71 H41 H_ALI 0 0.0000 3.9810 -0.2330 9.1980 69 0 0 0 0
72 H36 H_ALI 0 0.0000 2.7800 1.0350 7.4660 68 0 0 0 0
73 C37 C_ALI 0 0.0000 0.9470 -0.5840 4.7990 62 74 75 84 0
74 H371 H_ALI 0 0.0000 2.0160 -0.5870 4.5870 73 0 0 0 76
75 H372 H_ALI 0 0.0000 0.5910 -1.6110 4.8800 73 0 0 0 76
76 Q8 PSEUD 0 0.0000 1.3035 -1.0990 4.7335 0 0 0 0 0
77 H351 H_ALI 0 0.0000 2.3700 1.3330 5.6800 61 0 0 0 79
78 H352 H_ALI 0 0.0000 1.2480 1.9580 6.9100 61 0 0 0 79
79 Q9 PSEUD 0 0.0000 1.8090 1.6455 6.2950 0 0 0 0 0
80 H391 H_ALI 0 0.0000 1.0470 3.2540 4.8170 60 0 0 0 82
81 H392 H_ALI 0 0.0000 -0.4550 2.3530 5.1380 60 0 0 0 82
82 Q10 PSEUD 0 0.0000 0.2960 2.8035 4.9775 0 0 0 0 0
83 H38 H_ALI 0 0.0000 1.7850 1.5290 3.2330 59 0 0 0 0
84 C42 C_ALI 0 0.0000 0.2060 0.1220 3.6620 59 73 85 86 0
85 H421 H_ALI 0 0.0000 -0.8600 0.1480 3.8840 84 0 0 0 87
86 H422 H_ALI 0 0.0000 0.3710 -0.4150 2.7290 84 0 0 0 87
87 Q11 PSEUD 0 0.0000 -0.2445 -0.1335 3.3065 0 0 0 0 0