REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TERT-BUTYL 4-({[4-(BUT-2-YN-1-YLAMINO)PHENYL]SULFONYL}METHYL)-4-[(HYDROXYAMINO)CARBONYL]PIPERIDINE-1-CARBOXYLATE"
RESIDUE A347 22 77 1 77
1 PHI1 0 0 0.0000 2 1 6 7 0
2 PHI2 0 0 0.0000 1 6 7 8 0
3 PHI3 0 0 0.0000 6 7 8 12 0
4 PHI4 0 0 0.0000 7 8 12 14 0
5 PHI5 0 0 0.0000 8 12 14 19 0
6 PHI6 0 0 0.0000 16 23 27 30 0
7 PHI7 0 0 0.0000 23 27 30 34 0
8 PHI8 0 0 0.0000 27 30 34 72 0
9 CHI1 0 0 0.0000 30 34 35 36 42
10 CHI2 0 0 0.0000 34 35 36 37 39
11 CHI3 0 0 0.0000 30 34 43 44 71
12 CHI4 0 0 0.0000 34 43 44 45 68
13 CHI5 0 0 0.0000 43 44 45 46 64
14 CHI6 0 0 0.0000 44 45 46 47 64
15 CHI7 0 0 0.0000 45 46 48 49 64
16 CHI8 0 0 0.0000 46 48 49 50 64
17 CHI9 0 0 0.0000 48 49 50 51 54
18 CHI10 0 0 0.0000 48 49 55 56 59
19 CHI11 0 0 0.0000 48 49 60 61 64
20 PHI9 0 0 0.0000 30 34 72 74 0
21 PHI10 0 0 0.0000 34 72 74 76 0
22 PHI11 0 0 0.0000 72 74 76 77 0
1 C1 C_ALI 0 0.0000 11.2360 -1.9840 -1.1610 2 3 4 6 0
2 H11 H_ALI 0 0.0000 11.6770 -2.9100 -0.7910 1 0 0 0 5
3 H12 H_ALI 0 0.0000 11.2580 -1.9800 -2.2500 1 0 0 0 5
4 H13 H_ALI 0 0.0000 11.8050 -1.1350 -0.7830 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 11.5800 -2.0083 -1.2747 0 0 0 0 0
6 C2 C_XXX 0 0.0000 9.8420 -1.8860 -0.6980 1 7 0 0 0
7 C3 C_XXX 0 0.0000 8.7300 -1.8070 -0.3290 6 8 0 0 0
8 C4 C_ALI 0 0.0000 7.3370 -1.7090 0.1340 7 9 10 12 0
9 H41 H_ALI 0 0.0000 6.7670 -2.5580 -0.2440 8 0 0 0 11
10 H42 H_ALI 0 0.0000 7.3140 -1.7120 1.2240 8 0 0 0 11
11 Q2 PSEUD 0 0.0000 7.0405 -2.1350 0.4900 0 0 0 0 0
12 N1 N_AMI 0 0.0000 6.7440 -0.4640 -0.3630 8 13 14 0 0
13 HN1 H_AMI 0 0.0000 7.2710 0.1400 -0.9080 12 0 0 0 0
14 C5 C_ARO 0 0.0000 5.4190 -0.1490 -0.0510 12 15 19 0 0
15 C10 C_ARO 0 0.0000 4.6610 -1.0160 0.7250 14 16 18 0 0
16 C9 C_ARO 0 0.0000 3.3530 -0.6990 1.0350 15 17 23 0 0
17 H9 H_ALI 0 0.0000 2.7640 -1.3710 1.6410 16 0 0 0 25
18 H10 H_ALI 0 0.0000 5.0950 -1.9360 1.0880 15 0 0 0 24
19 C6 C_ARO 0 0.0000 4.8560 1.0310 -0.5210 14 20 21 0 0
20 H6 H_ALI 0 0.0000 5.4420 1.7060 -1.1270 19 0 0 0 24
21 C7 C_ARO 0 0.0000 3.5460 1.3400 -0.2110 19 22 23 0 0
22 H7 H_ALI 0 0.0000 3.1070 2.2570 -0.5760 21 0 0 0 25
23 C8 C_ARO 0 0.0000 2.7950 0.4760 0.5650 16 21 27 0 0
24 Q11 PSEUD 0 0.0000 5.2685 -0.1150 -0.0195 0 0 0 0 26
25 Q12 PSEUD 0 0.0000 2.9355 0.4430 0.5325 0 0 0 0 26
26 QQB PSEUD 0 0.0000 4.1020 0.1640 0.2565 0 0 0 0 0
27 S1 S_XXX 0 0.0000 1.1250 0.8740 0.9580 23 28 29 30 0
28 O1 O_XXX 0 0.0000 0.8780 0.1890 2.1780 27 0 0 0 0
29 O2 O_XXX 0 0.0000 1.0780 2.2930 0.8930 27 0 0 0 0
30 C11 C_ALI 0 0.0000 0.1560 0.1420 -0.3890 27 31 32 34 0
31 H111 H_ALI 0 0.0000 0.5310 0.5060 -1.3460 30 0 0 0 33
32 H112 H_ALI 0 0.0000 0.2450 -0.9430 -0.3530 30 0 0 0 33
33 Q3 PSEUD 0 0.0000 0.3880 -0.2185 -0.8495 0 0 0 0 0
34 C12 C_ALI 0 0.0000 -1.3140 0.5390 -0.2350 30 35 43 72 0
35 C13 C_ALI 0 0.0000 -1.8400 0.0320 1.1100 34 36 40 41 0
36 C14 C_ALI 0 0.0000 -3.3010 0.4610 1.2760 35 37 38 45 0
37 H141 H_ALI 0 0.0000 -3.7100 0.0190 2.1850 36 0 0 0 39
38 H142 H_ALI 0 0.0000 -3.3590 1.5480 1.3380 36 0 0 0 39
39 Q4 PSEUD 0 0.0000 -3.5345 0.7835 1.7615 0 0 0 0 0
40 H131 H_ALI 0 0.0000 -1.7740 -1.0560 1.1400 35 0 0 0 42
41 H132 H_ALI 0 0.0000 -1.2430 0.4550 1.9170 35 0 0 0 42
42 Q5 PSEUD 0 0.0000 -1.5085 -0.3005 1.5285 0 0 0 0 0
43 C16 C_ALI 0 0.0000 -2.1310 -0.0800 -1.3710 34 44 69 70 0
44 C15 C_ALI 0 0.0000 -3.5960 0.3470 -1.2320 43 45 66 67 0
45 N2 N_AMO 0 0.0000 -4.0670 -0.0080 0.1130 36 44 46 0 0
46 C17 C_BYL 0 0.0000 -5.1800 -0.7500 0.2780 45 47 48 0 0
47 O3 O_BYL 0 0.0000 -5.5590 -1.0370 1.3960 46 0 0 0 0
48 O4 O_EST 0 0.0000 -5.8720 -1.1730 -0.7970 46 49 0 0 0
49 C18 C_ALI 0 0.0000 -7.0610 -1.9670 -0.5450 48 50 55 60 0
50 C19 C_ALI 0 0.0000 -6.6740 -3.2350 0.2200 49 51 52 53 0
51 H191 H_ALI 0 0.0000 -6.2130 -2.9600 1.1680 50 0 0 0 54
52 H192 H_ALI 0 0.0000 -7.5670 -3.8310 0.4090 50 0 0 0 54
53 H193 H_ALI 0 0.0000 -5.9680 -3.8160 -0.3730 50 0 0 0 54
54 Q6 PSEUD 0 0.0000 -6.5827 -3.5357 0.4013 0 0 0 0 65
55 C20 C_ALI 0 0.0000 -8.0520 -1.1520 0.2880 49 56 57 58 0
56 H201 H_ALI 0 0.0000 -8.3280 -0.2490 -0.2570 55 0 0 0 59
57 H202 H_ALI 0 0.0000 -8.9450 -1.7480 0.4770 55 0 0 0 59
58 H203 H_ALI 0 0.0000 -7.5910 -0.8770 1.2360 55 0 0 0 59
59 Q7 PSEUD 0 0.0000 -8.2880 -0.9580 0.4853 0 0 0 0 65
60 C21 C_ALI 0 0.0000 -7.7090 -2.3530 -1.8760 49 61 62 63 0
61 H211 H_ALI 0 0.0000 -7.0030 -2.9340 -2.4690 60 0 0 0 64
62 H212 H_ALI 0 0.0000 -8.6010 -2.9490 -1.6870 60 0 0 0 64
63 H213 H_ALI 0 0.0000 -7.9840 -1.4500 -2.4210 60 0 0 0 64
64 Q8 PSEUD 0 0.0000 -7.8627 -2.4443 -2.1923 0 0 0 0 65
65 QQA PSEUD 0 0.0000 -7.5778 -2.3127 -0.4352 0 0 0 0 0
66 H151 H_ALI 0 0.0000 -4.1990 -0.1700 -1.9790 44 0 0 0 68
67 H152 H_ALI 0 0.0000 -3.6770 1.4240 -1.3760 44 0 0 0 68
68 Q9 PSEUD 0 0.0000 -3.9380 0.6270 -1.6775 0 0 0 0 0
69 H161 H_ALI 0 0.0000 -1.7410 0.2630 -2.3290 43 0 0 0 71
70 H162 H_ALI 0 0.0000 -2.0630 -1.1670 -1.3180 43 0 0 0 71
71 Q10 PSEUD 0 0.0000 -1.9020 -0.4520 -1.8235 0 0 0 0 0
72 C22 C_BYL 0 0.0000 -1.4370 2.0400 -0.2890 34 73 74 0 0
73 O5 O_BYL 0 0.0000 -1.7840 2.6560 0.6970 72 0 0 0 0
74 N3 N_AMI 0 0.0000 -1.1620 2.6980 -1.4320 72 75 76 0 0
75 HN3 H_AMI 0 0.0000 -0.8160 2.2150 -2.1990 74 0 0 0 0
76 O6 O_HYD 0 0.0000 -1.3790 4.0950 -1.5150 74 77 0 0 0
77 HO6 H_OXY 0 0.0000 -1.1530 4.4780 -2.3730 76 0 0 0 0