REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(4-{2-ACETYLAMINO-2-[1-(3-CARBAMOYL-4-CYCLOHEXYLMETHOXY-PHENYL)-ETHYLCARBAMOYL}-ETHYL}-2-PHOSPHONO-PHENOXY)-ACETIC ACID"
RESIDUE CC0 27 92 1 92
1 CHI1 0 0 0.0000 4 1 2 3 3
2 CHI2 0 0 0.0000 2 1 5 6 6
3 PHI1 0 0 0.0000 2 1 7 83 0
4 CHI3 0 0 0.0000 8 9 10 11 77
5 CHI4 0 0 0.0000 9 10 11 12 74
6 CHI5 0 0 0.0000 10 11 12 13 64
7 CHI6 0 0 0.0000 11 12 13 14 63
8 CHI7 0 0 0.0000 12 13 14 15 62
9 CHI8 0 0 0.0000 13 14 15 16 19
10 CHI9 0 0 0.0000 13 14 20 21 61
11 CHI10 0 0 0.0000 21 22 23 24 28
12 CHI11 0 0 0.0000 22 23 24 25 27
13 CHI12 0 0 0.0000 22 32 33 34 59
14 CHI13 0 0 0.0000 32 33 34 35 59
15 CHI14 0 0 0.0000 33 34 35 36 56
16 CHI15 0 0 0.0000 34 35 36 37 43
17 CHI16 0 0 0.0000 35 36 37 38 40
18 CHI17 0 0 0.0000 34 35 44 45 55
19 CHI18 0 0 0.0000 35 44 45 46 52
20 CHI19 0 0 0.0000 44 45 46 47 49
21 CHI20 0 0 0.0000 10 11 65 66 73
22 CHI21 0 0 0.0000 11 65 66 67 72
23 CHI22 0 0 0.0000 65 66 67 68 71
24 PHI2 0 0 0.0000 7 83 84 85 0
25 PHI3 0 0 0.0000 83 84 85 89 0
26 PHI4 0 0 0.0000 84 85 89 91 0
27 PHI5 0 0 0.0000 85 89 91 92 0
1 P1 P_ALI 0 0.0000 69.0730 26.5080 34.2270 2 4 5 7 0
2 OR1 O_HYD 0 0.0000 68.7380 27.4620 35.3400 1 3 0 0 0
3 HR1 H_OXY 0 0.0000 68.6670 26.9830 36.1580 2 0 0 0 0
4 OR2 O_XXX 0 0.0000 69.8460 27.2460 33.1800 1 0 0 0 0
5 O10 O_HYD 0 0.0000 69.8900 25.3630 34.7600 1 6 0 0 0
6 H10 H_OXY 0 0.0000 70.0620 24.7440 34.0610 5 0 0 0 0
7 C8 C_ARO 0 0.0000 67.5610 25.8410 33.5080 1 8 83 0 0
8 C6 C_ARO 0 0.0000 66.3100 26.2430 34.0160 7 9 82 0 0
9 C5 C_ARO 0 0.0000 65.1140 25.7390 33.4800 8 10 78 0 0
10 C4 C_ALI 0 0.0000 63.7640 26.2010 34.0420 9 11 75 76 0
11 C0 C_ALI 0 0.0000 63.3860 27.4740 33.2620 10 12 65 74 0
12 C3 C_BYL 0 0.0000 62.0580 27.9400 33.7790 11 13 64 0 0
13 N1 N_AMO 0 0.0000 60.9750 27.6510 33.0400 12 14 63 0 0
14 C1 C_ALI 0 0.0000 59.6350 27.6920 33.5900 13 15 20 62 0
15 C11 C_ALI 0 0.0000 58.5880 27.7530 32.4190 14 16 17 18 0
16 H111 H_ALI 0 0.0000 58.7070 26.8700 31.7750 15 0 0 0 19
17 H112 H_ALI 0 0.0000 58.7540 28.6650 31.8260 15 0 0 0 19
18 H113 H_ALI 0 0.0000 57.5700 27.7670 32.8370 15 0 0 0 19
19 Q1 PSEUD 0 0.0000 58.3437 27.7673 32.1460 0 0 0 0 0
20 C14 C_ARO 0 0.0000 59.3150 26.4940 34.5070 14 21 30 0 0
21 C15 C_ARO 0 0.0000 59.9890 25.2960 34.7590 20 22 29 0 0
22 C16 C_ARO 0 0.0000 59.5490 24.4050 35.7560 21 23 32 0 0
23 C27 C_BYL 0 0.0000 60.3970 23.1620 36.0040 22 24 28 0 0
24 N3 N_AMO 0 0.0000 59.9180 22.0260 36.5690 23 25 26 0 0
25 HN31 H_AMI 0 0.0000 58.9790 21.8790 36.8790 24 0 0 0 27
26 HN32 H_AMI 0 0.0000 60.6620 21.3600 36.6240 24 0 0 0 27
27 Q2 PSEUD 0 0.0000 59.8205 21.6195 36.7515 0 0 0 0 0
28 O6 O_BYL 0 0.0000 61.5730 23.1920 35.6510 23 0 0 0 0
29 H151 H_ALI 0 0.0000 60.8650 25.0490 34.1770 21 0 0 0 0
30 C19 C_ARO 0 0.0000 58.1620 26.7780 35.2500 20 31 61 0 0
31 C18 C_ARO 0 0.0000 57.7910 25.9790 36.3170 30 32 60 0 0
32 C17 C_ARO 0 0.0000 58.3900 24.7090 36.5180 22 31 33 0 0
33 O5 O_EST 0 0.0000 57.8780 23.7910 37.4620 32 34 0 0 0
34 C20 C_ALI 0 0.0000 56.5890 24.0310 38.0720 33 35 57 58 0
35 C21 C_ALI 0 0.0000 55.5950 22.9110 37.7080 34 36 44 56 0
36 C22 C_ALI 0 0.0000 54.1410 23.4810 37.8030 35 37 41 42 0
37 C23 C_ALI 0 0.0000 53.1280 22.3830 37.4490 36 38 39 46 0
38 H231 H_ALI 0 0.0000 52.1140 22.8090 37.4640 37 0 0 0 40
39 H232 H_ALI 0 0.0000 53.2030 21.5690 38.1850 37 0 0 0 40
40 Q3 PSEUD 0 0.0000 52.6585 22.1890 37.8245 0 0 0 0 0
41 H221 H_ALI 0 0.0000 54.0320 24.3180 37.0970 36 0 0 0 43
42 H222 H_ALI 0 0.0000 53.9540 23.8330 38.8280 36 0 0 0 43
43 Q4 PSEUD 0 0.0000 53.9930 24.0755 37.9625 0 0 0 0 0
44 C26 C_ALI 0 0.0000 55.8650 22.4220 36.2520 35 45 53 54 0
45 C25 C_ALI 0 0.0000 54.8760 21.2970 35.8900 44 46 50 51 0
46 C24 C_ALI 0 0.0000 53.4250 21.8200 36.0260 37 45 47 48 0
47 H241 H_ALI 0 0.0000 53.2930 22.6400 35.3050 46 0 0 0 49
48 H242 H_ALI 0 0.0000 52.7340 20.9870 35.8280 46 0 0 0 49
49 Q5 PSEUD 0 0.0000 53.0135 21.8135 35.5665 0 0 0 0 0
50 H251 H_ALI 0 0.0000 55.0530 20.9730 34.8540 45 0 0 0 52
51 H252 H_ALI 0 0.0000 55.0240 20.4460 36.5710 45 0 0 0 52
52 Q6 PSEUD 0 0.0000 55.0385 20.7095 35.7125 0 0 0 0 0
53 H261 H_ALI 0 0.0000 56.8940 22.0390 36.1810 44 0 0 0 55
54 H262 H_ALI 0 0.0000 55.7340 23.2620 35.5540 44 0 0 0 55
55 Q7 PSEUD 0 0.0000 56.3140 22.6505 35.8675 0 0 0 0 0
56 H211 H_ALI 0 0.0000 55.7160 22.0650 38.4010 35 0 0 0 0
57 H201 H_ALI 0 0.0000 56.1950 24.9880 37.7000 34 0 0 0 59
58 H202 H_ALI 0 0.0000 56.7100 24.0630 39.1650 34 0 0 0 59
59 Q8 PSEUD 0 0.0000 56.4525 24.5255 38.4325 0 0 0 0 0
60 H181 H_ALI 0 0.0000 57.0350 26.3270 37.0060 31 0 0 0 0
61 H191 H_ALI 0 0.0000 57.5550 27.6310 34.9870 30 0 0 0 0
62 HC11 H_ALI 0 0.0000 59.5750 28.5950 34.2150 14 0 0 0 0
63 HN11 H_AMI 0 0.0000 61.0970 27.4000 32.0800 13 0 0 0 0
64 O2 O_BYL 0 0.0000 62.0300 28.5790 34.8280 12 0 0 0 0
65 N2 N_AMO 0 0.0000 64.3720 28.5450 33.3860 11 66 73 0 0
66 C12 C_BYL 0 0.0000 64.7360 29.2730 32.3040 65 67 72 0 0
67 C13 C_ALI 0 0.0000 65.7590 30.3510 32.4900 66 68 69 70 0
68 H131 H_ALI 0 0.0000 65.3530 31.3080 32.1290 67 0 0 0 71
69 H132 H_ALI 0 0.0000 66.6650 30.0980 31.9200 67 0 0 0 71
70 H133 H_ALI 0 0.0000 66.0100 30.4390 33.5570 67 0 0 0 71
71 Q9 PSEUD 0 0.0000 66.0093 30.6150 32.5353 0 0 0 0 0
72 O4 O_BYL 0 0.0000 64.2780 29.0970 31.1900 66 0 0 0 0
73 HN21 H_AMI 0 0.0000 64.7810 28.7420 34.2770 65 0 0 0 0
74 HC01 H_ALI 0 0.0000 63.3460 27.2250 32.1910 11 0 0 0 0
75 HC41 H_ALI 0 0.0000 62.9970 25.4210 33.9290 10 0 0 0 77
76 HC42 H_ALI 0 0.0000 63.8470 26.4170 35.1170 10 0 0 0 77
77 Q10 PSEUD 0 0.0000 63.4220 25.9190 34.5230 0 0 0 0 0
78 C7 C_ARO 0 0.0000 65.1570 24.8140 32.4250 9 79 81 0 0
79 C9 C_ARO 0 0.0000 66.3980 24.4060 31.9130 78 80 83 0 0
80 HC91 H_ALI 0 0.0000 66.4300 23.6940 31.1020 79 0 0 0 0
81 HC71 H_ALI 0 0.0000 64.2410 24.4190 32.0100 78 0 0 0 0
82 HC61 H_ALI 0 0.0000 66.2700 26.9500 34.8310 8 0 0 0 0
83 C10 C_ARO 0 0.0000 67.6000 24.9100 32.4390 7 79 84 0 0
84 O3 O_EST 0 0.0000 68.8590 24.5050 31.9220 83 85 0 0 0
85 C28 C_ALI 0 0.0000 68.7890 23.3300 31.0960 84 86 87 89 0
86 H281 H_ALI 0 0.0000 67.8410 22.8090 31.2960 85 0 0 0 88
87 H282 H_ALI 0 0.0000 69.6400 22.6730 31.3300 85 0 0 0 88
88 Q11 PSEUD 0 0.0000 68.7405 22.7410 31.3130 0 0 0 0 0
89 C29 C_BYL 0 0.0000 68.8420 23.7080 29.6400 85 90 91 0 0
90 O7 O_BYL 0 0.0000 69.4850 22.8610 28.8250 89 0 0 0 0
91 O8 O_HYD 0 0.0000 68.3060 24.7440 29.2510 89 92 0 0 0
92 HXT H_OXY 0 0.0000 68.4250 24.8300 28.3120 91 0 0 0 0