REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[2-({[amino(imino)methyl]amino}oxy)ethyl]-2-{6-chloro-3-[(2,2-difluoro-2-phenylethyl)amino]-2-fluorophenyl}acetamide
RESIDUE I50 10 59 1 59
1 PHI1 0 0 0.0000 2 1 8 10 0
2 PHI2 0 0 0.0000 1 8 10 11 0
3 PHI3 0 0 0.0000 8 10 11 15 0
4 PHI4 0 0 0.0000 10 11 15 19 0
5 PHI5 0 0 0.0000 11 15 19 21 0
6 PHI6 0 0 0.0000 15 19 21 23 0
7 PHI7 0 0 0.0000 19 21 23 27 0
8 PHI8 0 0 0.0000 21 23 27 34 0
9 PHI9 0 0 0.0000 36 37 39 43 0
10 PHI10 0 0 0.0000 37 39 43 59 0
1 C1 C_BYL 0 0.0000 -8.0810 2.4650 0.4300 2 4 8 0 0
2 N2 N_AMO 0 0.0000 -7.1060 3.2320 0.8300 1 3 0 0 0
3 HN2 H_AMI 0 0.0000 -6.1880 3.0020 0.6160 2 0 0 0 0
4 N3 N_AMO 0 0.0000 -9.3810 2.7910 0.7340 1 5 6 0 0
5 HN31 H_AMI 0 0.0000 -9.5730 3.5930 1.2460 4 0 0 0 7
6 HN32 H_AMI 0 0.0000 -10.1070 2.2200 0.4360 4 0 0 0 7
7 Q1 PSEUD 0 0.0000 -9.8400 2.9065 0.8410 0 0 0 0 0
8 N4 N_AMI 0 0.0000 -7.8090 1.3320 -0.3000 1 9 10 0 0
9 HN4 H_AMI 0 0.0000 -8.5350 0.7640 -0.6010 8 0 0 0 0
10 O5 O_EST 0 0.0000 -6.4700 0.9960 -0.6130 8 11 0 0 0
11 C6 C_ALI 0 0.0000 -6.3350 -0.2050 -1.3760 10 12 13 15 0
12 H61 H_ALI 0 0.0000 -6.7530 -1.0400 -0.8150 11 0 0 0 14
13 H62 H_ALI 0 0.0000 -6.8680 -0.0970 -2.3200 11 0 0 0 14
14 Q2 PSEUD 0 0.0000 -6.8105 -0.5685 -1.5675 0 0 0 0 0
15 C7 C_ALI 0 0.0000 -4.8530 -0.4690 -1.6540 11 16 17 19 0
16 H71 H_ALI 0 0.0000 -4.7550 -1.3340 -2.3100 15 0 0 0 18
17 H72 H_ALI 0 0.0000 -4.4130 0.4040 -2.1360 15 0 0 0 18
18 Q3 PSEUD 0 0.0000 -4.5840 -0.4650 -2.2230 0 0 0 0 0
19 N8 N_AMI 0 0.0000 -4.1590 -0.7320 -0.3910 15 20 21 0 0
20 HN8 H_AMI 0 0.0000 -4.6500 -0.7180 0.4450 19 0 0 0 0
21 C9 C_BYL 0 0.0000 -2.8360 -0.9920 -0.3910 19 22 23 0 0
22 O10 O_BYL 0 0.0000 -2.2210 -1.0080 -1.4360 21 0 0 0 0
23 C11 C_ALI 0 0.0000 -2.1220 -1.2620 0.9080 21 24 25 27 0
24 H111 H_ALI 0 0.0000 -2.2200 -0.3970 1.5630 23 0 0 0 26
25 H112 H_ALI 0 0.0000 -2.5620 -2.1350 1.3900 23 0 0 0 26
26 Q4 PSEUD 0 0.0000 -2.3910 -1.2660 1.4765 0 0 0 0 0
27 C12 C_ARO 0 0.0000 -0.6630 -1.5220 0.6340 23 28 34 0 0
28 C17 C_ARO 0 0.0000 -0.2230 -2.8130 0.3970 27 29 33 0 0
29 C16 C_ARO 0 0.0000 1.1150 -3.0540 0.1400 28 30 32 0 0
30 C15 C_ARO 0 0.0000 2.0190 -2.0090 0.1300 29 31 36 0 0
31 H15 H_ALI 0 0.0000 3.0630 -2.2000 -0.0670 30 0 0 0 0
32 H16 H_ALI 0 0.0000 1.4550 -4.0620 -0.0490 29 0 0 0 0
33 CL18 C_XXX 0 0.0000 -1.3530 -4.1300 0.4150 28 0 0 0 0
34 C13 C_ARO 0 0.0000 0.2360 -0.4720 0.6250 27 35 36 0 0
35 F19 X_XXX 0 0.0000 -0.1920 0.7880 0.8610 34 0 0 0 0
36 C14 C_ARO 0 0.0000 1.5820 -0.7140 0.3720 30 34 37 0 0
37 N20 N_AMI 0 0.0000 2.4950 0.3470 0.3620 36 38 39 0 0
38 HN20 H_AMI 0 0.0000 2.1900 1.2520 0.5310 37 0 0 0 0
39 C21 C_ALI 0 0.0000 3.9130 0.0900 0.0960 37 40 41 43 0
40 H211 H_ALI 0 0.0000 4.0220 -0.3600 -0.8910 39 0 0 0 42
41 H212 H_ALI 0 0.0000 4.3070 -0.5890 0.8510 39 0 0 0 42
42 Q5 PSEUD 0 0.0000 4.1645 -0.4745 -0.0200 0 0 0 0 0
43 C24 C_ALI 0 0.0000 4.6870 1.4090 0.1420 39 44 58 59 0
44 C25 C_ARO 0 0.0000 6.1450 1.1450 -0.1310 43 45 49 0 0
45 C30 C_ARO 0 0.0000 6.6220 1.1790 -1.4280 44 46 48 0 0
46 C29 C_ARO 0 0.0000 7.9600 0.9370 -1.6800 45 47 51 0 0
47 H29 H_ALI 0 0.0000 8.3320 0.9630 -2.6930 46 0 0 0 56
48 H30 H_ALI 0 0.0000 5.9500 1.3930 -2.2460 45 0 0 0 55
49 C26 C_ARO 0 0.0000 7.0060 0.8710 0.9150 44 50 54 0 0
50 C27 C_ARO 0 0.0000 8.3440 0.6290 0.6640 49 51 53 0 0
51 C28 C_ARO 0 0.0000 8.8210 0.6610 -0.6340 46 50 52 0 0
52 H28 H_ALI 0 0.0000 9.8660 0.4730 -0.8300 51 0 0 0 0
53 H27 H_ALI 0 0.0000 9.0180 0.4190 1.4810 50 0 0 0 56
54 H26 H_ALI 0 0.0000 6.6340 0.8450 1.9280 49 0 0 0 55
55 Q6 PSEUD 0 0.0000 6.2920 1.1190 -0.1590 0 0 0 0 57
56 Q7 PSEUD 0 0.0000 8.6750 0.6910 -0.6060 0 0 0 0 57
57 QQA PSEUD 0 0.0000 7.4835 0.9050 -0.3825 0 0 0 0 0
58 F31 X_XXX 0 0.0000 4.1810 2.2820 -0.8270 43 0 0 0 0
59 F32 X_XXX 0 0.0000 4.5480 1.9870 1.4090 43 0 0 0 0