REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "D-PARA-CHLOROPHENYL-1-ACTEAMIDOBORONIC ACID ALANINE"
RESIDUE CLD 14 49 1 49
1 PHI1 0 0 0.0000 2 1 5 11 0
2 CHI1 0 0 0.0000 1 5 6 7 9
3 CHI2 0 0 0.0000 5 6 8 9 9
4 PHI2 0 0 0.0000 1 5 11 15 0
5 PHI3 0 0 0.0000 5 11 15 16 0
6 PHI4 0 0 0.0000 11 15 16 21 0
7 CHI3 0 0 0.0000 15 16 17 18 18
8 CHI4 0 0 0.0000 15 16 19 20 20
9 PHI5 0 0 0.0000 15 16 21 41 0
10 CHI5 0 0 0.0000 16 21 22 23 39
11 CHI6 0 0 0.0000 21 22 23 24 34
12 PHI6 0 0 0.0000 16 21 41 43 0
13 PHI7 0 0 0.0000 21 41 43 45 0
14 PHI8 0 0 0.0000 41 43 45 48 0
1 N N_AMI 0 0.0000 3.5920 -1.1570 -1.8180 2 3 5 0 0
2 H H_AMI 0 0.0000 4.5200 -1.3810 -2.1470 1 0 0 0 4
3 H2 H_AMI 0 0.0000 2.9850 -1.8980 -2.1350 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 3.7525 -1.6395 -2.1410 0 0 0 0 0
5 CA C_ALI 0 0.0000 3.6320 -1.2400 -0.3520 1 6 10 11 0
6 C C_BYL 0 0.0000 4.1700 -2.5860 0.0600 5 7 8 0 0
7 O O_BYL 0 0.0000 4.1500 -3.5090 -0.7180 6 0 0 0 0
8 OXT O_HYD 0 0.0000 4.6730 -2.7580 1.2930 6 9 0 0 0
9 HXT H_OXY 0 0.0000 5.0180 -3.6220 1.5580 8 0 0 0 0
10 HA H_ALI 0 0.0000 4.2790 -0.4540 0.0390 5 0 0 0 0
11 CB C_ALI 0 0.0000 2.2190 -1.0620 0.2070 5 12 13 15 0
12 HB2 H_ALI 0 0.0000 2.2340 -1.2120 1.2860 11 0 0 0 14
13 HB3 H_ALI 0 0.0000 1.5520 -1.7930 -0.2520 11 0 0 0 14
14 Q2 PSEUD 0 0.0000 1.8930 -1.5025 0.5170 0 0 0 0 0
15 OB3 O_EST 0 0.0000 1.7530 0.2570 -0.0850 11 16 0 0 0
16 B X_XXX 0 0.0000 0.4930 0.3550 0.4370 15 17 19 21 0
17 OB1 O_HYD 0 0.0000 0.5410 0.1450 1.7860 16 18 0 0 0
18 HOB1 H_OXY 0 0.0000 1.1810 0.7750 2.1450 17 0 0 0 0
19 OB2 O_HYD 0 0.0000 -0.3140 -0.5830 -0.1430 16 20 0 0 0
20 HOB2 H_OXY 0 0.0000 -0.3200 -0.3990 -1.0920 19 0 0 0 0
21 C8 C_ALI 0 0.0000 -0.0910 1.8130 0.1450 16 22 40 41 0
22 C7 C_ALI 0 0.0000 -1.3680 2.0230 0.9610 21 23 37 38 0
23 C1 C_ARO 0 0.0000 -2.3890 0.9850 0.5710 22 24 28 0 0
24 C2 C_ARO 0 0.0000 -2.4360 -0.2230 1.2400 23 25 27 0 0
25 C3 C_ARO 0 0.0000 -3.3730 -1.1750 0.8830 24 26 30 0 0
26 H3 H_ALI 0 0.0000 -3.4090 -2.1200 1.4050 25 0 0 0 35
27 HC2 H_ALI 0 0.0000 -1.7410 -0.4240 2.0420 24 0 0 0 34
28 C6 C_ARO 0 0.0000 -3.2820 1.2450 -0.4520 23 29 33 0 0
29 C5 C_ARO 0 0.0000 -4.2160 0.2920 -0.8140 28 30 32 0 0
30 C4 C_ARO 0 0.0000 -4.2630 -0.9180 -0.1440 25 29 31 0 0
31 CL4 C_XXX 0 0.0000 -5.4400 -2.1130 -0.5930 30 0 0 0 0
32 H5 H_ALI 0 0.0000 -4.9100 0.4930 -1.6160 29 0 0 0 35
33 H6 H_ALI 0 0.0000 -3.2450 2.1900 -0.9740 28 0 0 0 34
34 Q5 PSEUD 0 0.0000 -2.4930 0.8830 0.5340 0 0 0 0 36
35 Q6 PSEUD 0 0.0000 -4.1595 -0.8135 -0.1055 0 0 0 0 36
36 QQA PSEUD 0 0.0000 -3.3263 0.0348 0.2142 0 0 0 0 0
37 H71 H_ALI 0 0.0000 -1.1410 1.9280 2.0230 22 0 0 0 39
38 H72 H_ALI 0 0.0000 -1.7670 3.0180 0.7620 22 0 0 0 39
39 Q3 PSEUD 0 0.0000 -1.4540 2.4730 1.3925 0 0 0 0 0
40 H8 H_ALI 0 0.0000 -0.3180 1.9080 -0.9170 21 0 0 0 0
41 N9 N_AMI 0 0.0000 0.9020 2.8210 0.5240 21 42 43 0 0
42 HN9 H_AMI 0 0.0000 1.0450 3.0330 1.4600 41 0 0 0 0
43 C10 C_BYL 0 0.0000 1.6160 3.4550 -0.4270 41 44 45 0 0
44 O10 O_BYL 0 0.0000 1.5050 3.1250 -1.5890 43 0 0 0 0
45 C11 C_ALI 0 0.0000 2.5530 4.5730 -0.0470 43 46 47 48 0
46 H111 H_ALI 0 0.0000 3.0390 4.9600 -0.9430 45 0 0 0 49
47 H112 H_ALI 0 0.0000 1.9880 5.3720 0.4340 45 0 0 0 49
48 H113 H_ALI 0 0.0000 3.3080 4.1950 0.6420 45 0 0 0 49
49 Q4 PSEUD 0 0.0000 2.7783 4.8423 0.0443 0 0 0 0 0