REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-3-(7-carbamimidoylnaphthalen-2-yl)-2-[4-({(3R)-1-[(1Z)-ethanimidoyl]pyrrolidin-3-yl}oxy)phenyl]propanoic acid"
RESIDUE DX9 15 70 1 70
1 CHI1 0 0 0.0000 10 11 14 15 20
2 CHI2 0 0 0.0000 11 14 17 18 20
3 PHI1 0 0 0.0000 1 23 24 28 0
4 PHI2 0 0 0.0000 23 24 28 34 0
5 CHI3 0 0 0.0000 24 28 29 30 32
6 CHI4 0 0 0.0000 28 29 31 32 32
7 PHI3 0 0 0.0000 24 28 34 39 0
8 CHI5 0 0 0.0000 36 41 42 43 65
9 CHI6 0 0 0.0000 41 42 43 44 65
10 CHI7 0 0 0.0000 42 43 44 45 64
11 CHI8 0 0 0.0000 43 44 45 46 61
12 CHI9 0 0 0.0000 44 45 46 47 53
13 CHI10 0 0 0.0000 45 46 47 48 50
14 CHI11 0 0 0.0000 44 45 54 55 61
15 CHI12 0 0 0.0000 45 54 57 58 61
1 C12 C_ARO 0 0.0000 3.5330 0.8990 0.0390 2 22 23 0 0
2 C8 C_ARO 0 0.0000 3.8430 -0.4520 0.2760 1 3 10 0 0
3 C7 C_ARO 0 0.0000 3.1610 -1.1530 1.3040 2 4 8 0 0
4 C10 C_ARO 0 0.0000 2.1900 -0.4810 2.0650 3 5 7 0 0
5 C11 C_ARO 0 0.0000 1.9160 0.8270 1.8070 4 6 23 0 0
6 H11 H_ALI 0 0.0000 1.1680 1.3400 2.3940 5 0 0 0 0
7 H10 H_ALI 0 0.0000 1.6630 -1.0010 2.8520 4 0 0 0 0
8 C6 C_ARO 0 0.0000 3.4670 -2.5040 1.5460 3 9 12 0 0
9 H6 H_ALI 0 0.0000 2.9520 -3.0420 2.3280 8 0 0 0 0
10 C9 C_ARO 0 0.0000 4.8140 -1.1180 -0.4870 2 11 21 0 0
11 C4 C_ARO 0 0.0000 5.0920 -2.4480 -0.2240 10 12 14 0 0
12 C5 C_ARO 0 0.0000 4.4100 -3.1310 0.7980 8 11 13 0 0
13 H5 H_ALI 0 0.0000 4.6400 -4.1690 0.9900 12 0 0 0 0
14 C2 C_BYL 0 0.0000 6.1160 -3.1560 -1.0240 11 15 17 0 0
15 N2 N_AMO 0 0.0000 6.7520 -2.5280 -1.9720 14 16 0 0 0
16 HN21 H_AMI 0 0.0000 7.4230 -2.9920 -2.4960 15 0 0 0 0
17 N1 N_AMO 0 0.0000 6.3980 -4.4810 -0.7660 14 18 19 0 0
18 HN12 H_AMI 0 0.0000 5.9250 -4.9480 -0.0600 17 0 0 0 20
19 HN11 H_AMI 0 0.0000 7.0690 -4.9450 -1.2900 17 0 0 0 20
20 Q1 PSEUD 0 0.0000 6.4970 -4.9465 -0.6750 0 0 0 0 0
21 H9 H_ALI 0 0.0000 5.3410 -0.5970 -1.2730 10 0 0 0 0
22 H12 H_ALI 0 0.0000 4.0410 1.4430 -0.7440 1 0 0 0 0
23 C13 C_ARO 0 0.0000 2.5850 1.5150 0.7970 1 5 24 0 0
24 C14 C_ALI 0 0.0000 2.2550 2.9630 0.5400 23 25 26 28 0
25 H141 H_ALI 0 0.0000 1.8180 3.4010 1.4370 24 0 0 0 27
26 H142 H_ALI 0 0.0000 3.1660 3.5020 0.2790 24 0 0 0 27
27 Q2 PSEUD 0 0.0000 2.4920 3.4515 0.8580 0 0 0 0 0
28 C15 C_ALI 0 0.0000 1.2560 3.0610 -0.6140 24 29 33 34 0
29 C22 C_BYL 0 0.0000 1.0270 4.5110 -0.9590 28 30 31 0 0
30 O23 O_BYL 0 0.0000 1.5170 5.3780 -0.2760 29 0 0 0 0
31 O24 O_HYD 0 0.0000 0.2800 4.8370 -2.0250 29 32 0 0 0
32 HO4 H_OXY 0 0.0000 0.1620 5.7800 -2.2060 31 0 0 0 0
33 H15 H_ALI 0 0.0000 1.6530 2.5390 -1.4850 28 0 0 0 0
34 C16 C_ARO 0 0.0000 -0.0500 2.4310 -0.2040 28 35 39 0 0
35 C21 C_ARO 0 0.0000 -0.5510 1.3560 -0.9150 34 36 38 0 0
36 C20 C_ARO 0 0.0000 -1.7480 0.7760 -0.5400 35 37 41 0 0
37 H20 H_ALI 0 0.0000 -2.1390 -0.0630 -1.0960 36 0 0 0 69
38 H21 H_ALI 0 0.0000 -0.0050 0.9670 -1.7610 35 0 0 0 68
39 C17 C_ARO 0 0.0000 -0.7440 2.9280 0.8840 34 40 67 0 0
40 C18 C_ARO 0 0.0000 -1.9410 2.3510 1.2630 39 41 66 0 0
41 C19 C_ARO 0 0.0000 -2.4460 1.2730 0.5510 36 40 42 0 0
42 O25 O_EST 0 0.0000 -3.6240 0.7050 0.9220 41 43 0 0 0
43 C26 C_ALI 0 0.0000 -4.1500 -0.3130 0.0680 42 44 47 65 0
44 C27 C_ALI 0 0.0000 -5.6800 -0.4600 0.2560 43 45 62 63 0
45 N28 N_AMO 0 0.0000 -5.9800 -1.8430 -0.1550 44 46 54 0 0
46 C29 C_ALI 0 0.0000 -4.7630 -2.6540 -0.0060 45 47 51 52 0
47 C30 C_ALI 0 0.0000 -3.6470 -1.7160 0.5000 43 46 48 49 0
48 H130 H_ALI 0 0.0000 -2.6980 -1.9510 0.0170 47 0 0 0 50
49 H230 H_ALI 0 0.0000 -3.5550 -1.7760 1.5840 47 0 0 0 50
50 Q3 PSEUD 0 0.0000 -3.1265 -1.8635 0.8005 0 0 0 0 0
51 H129 H_ALI 0 0.0000 -4.9350 -3.4510 0.7180 46 0 0 0 53
52 H229 H_ALI 0 0.0000 -4.4810 -3.0800 -0.9690 46 0 0 0 53
53 Q4 PSEUD 0 0.0000 -4.7080 -3.2655 -0.1255 0 0 0 0 0
54 C31 C_BYL 0 0.0000 -7.1940 -2.2990 -0.5980 45 55 57 0 0
55 N32 N_AMO 0 0.0000 -8.1980 -1.4880 -0.6810 54 56 0 0 0
56 HN31 H_AMI 0 0.0000 -9.0580 -1.8110 -0.9950 55 0 0 0 0
57 C33 C_ALI 0 0.0000 -7.3590 -3.7460 -0.9870 54 58 59 60 0
58 H331 H_ALI 0 0.0000 -6.4130 -4.2690 -0.8510 57 0 0 0 61
59 H332 H_ALI 0 0.0000 -8.1230 -4.2060 -0.3600 57 0 0 0 61
60 H333 H_ALI 0 0.0000 -7.6620 -3.8080 -2.0330 57 0 0 0 61
61 Q5 PSEUD 0 0.0000 -7.3993 -4.0943 -1.0813 0 0 0 0 0
62 H227 H_ALI 0 0.0000 -6.2100 0.2490 -0.3800 44 0 0 0 64
63 H127 H_ALI 0 0.0000 -5.9520 -0.3080 1.3010 44 0 0 0 64
64 Q6 PSEUD 0 0.0000 -6.0810 -0.0295 0.4605 0 0 0 0 0
65 H26 H_ALI 0 0.0000 -3.9020 -0.1130 -0.9750 43 0 0 0 0
66 H18 H_ALI 0 0.0000 -2.4830 2.7400 2.1130 40 0 0 0 69
67 H17 H_ALI 0 0.0000 -0.3500 3.7670 1.4380 39 0 0 0 68
68 Q7 PSEUD 0 0.0000 -0.1775 2.3670 -0.1615 0 0 0 0 70
69 Q8 PSEUD 0 0.0000 -2.3110 1.3385 0.5085 0 0 0 0 70
70 QQA PSEUD 0 0.0000 -1.2442 1.8528 0.1735 0 0 0 0 0