REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-PYRROLIDINEACETAMIDE, 3-[[(6-CHLORO-2-NAPHTHALENYL)SULFONYL]AMINO]-ALPHA-METHYL-N-(1-METHYLETHYL)-N-[2-[(METHYLSULFONYL)AMINO]ETHYL]-2-OXO-, (ALPHAS,3S)-"
RESIDUE GSJ 19 76 1 76
1 PHI1 0 0 0.0000 2 1 6 9 0
2 PHI2 0 0 0.0000 1 6 9 11 0
3 PHI3 0 0 0.0000 6 9 11 15 0
4 PHI4 0 0 0.0000 9 11 15 19 0
5 PHI5 0 0 0.0000 11 15 19 33 0
6 CHI1 0 0 0.0000 15 19 20 21 32
7 CHI2 0 0 0.0000 19 20 21 22 25
8 CHI3 0 0 0.0000 19 20 26 27 30
9 PHI6 0 0 0.0000 15 19 33 35 0
10 PHI7 0 0 0.0000 19 33 35 42 0
11 CHI4 0 0 0.0000 33 35 36 37 40
12 PHI8 0 0 0.0000 33 35 42 51 0
13 CHI5 0 0 0.0000 35 42 43 44 50
14 CHI6 0 0 0.0000 42 43 44 45 47
15 PHI9 0 0 0.0000 35 42 51 53 0
16 PHI10 0 0 0.0000 42 51 53 55 0
17 PHI11 0 0 0.0000 51 53 55 57 0
18 PHI12 0 0 0.0000 53 55 57 60 0
19 PHI13 0 0 0.0000 55 57 60 68 0
1 C23 C_ALI 0 0.0000 5.0720 -6.5990 -7.2470 2 3 4 6 0
2 H231 H_ALI 0 0.0000 5.7420 -6.3670 -8.0760 1 0 0 0 5
3 H232 H_ALI 0 0.0000 5.1550 -7.6510 -6.9700 1 0 0 0 5
4 H233 H_ALI 0 0.0000 4.0410 -6.3520 -7.5080 1 0 0 0 5
5 Q1 PSEUD 0 0.0000 4.9793 -6.7900 -7.5180 0 0 0 0 0
6 S2 S_XXX 0 0.0000 5.5470 -5.6110 -5.8470 1 7 8 9 0
7 O5 O_XXX 0 0.0000 6.5030 -6.3730 -5.0670 6 0 0 0 0
8 O6 O_XXX 0 0.0000 5.8800 -4.2890 -6.3430 6 0 0 0 0
9 N4 N_AMI 0 0.0000 4.0480 -5.5480 -4.9970 6 10 11 0 0
10 H4 H_AMI 0 0.0000 3.4350 -4.7450 -5.2580 9 0 0 0 0
11 C22 C_ALI 0 0.0000 3.3670 -6.7630 -4.6380 9 12 13 15 0
12 H221 H_ALI 0 0.0000 2.6970 -7.0180 -5.4660 11 0 0 0 14
13 H222 H_ALI 0 0.0000 4.1280 -7.5440 -4.5520 11 0 0 0 14
14 Q2 PSEUD 0 0.0000 3.4125 -7.2810 -5.0090 0 0 0 0 0
15 C11 C_ALI 0 0.0000 2.6050 -6.6290 -3.3300 11 16 17 19 0
16 H111 H_ALI 0 0.0000 2.1000 -7.5690 -3.0880 15 0 0 0 18
17 H112 H_ALI 0 0.0000 3.2750 -6.3720 -2.5030 15 0 0 0 18
18 Q3 PSEUD 0 0.0000 2.6875 -6.9705 -2.7955 0 0 0 0 0
19 N3 N_AMI 0 0.0000 1.5780 -5.5960 -3.3990 15 20 33 0 0
20 C19 C_ALI 0 0.0000 0.2540 -6.0720 -3.7910 19 21 26 32 0
21 C20 C_ALI 0 0.0000 -0.2050 -7.1370 -2.8050 20 22 23 24 0
22 H201 H_ALI 0 0.0000 -1.2040 -7.5030 -3.0630 21 0 0 0 25
23 H202 H_ALI 0 0.0000 0.4790 -7.9920 -2.7930 21 0 0 0 25
24 H203 H_ALI 0 0.0000 -0.2450 -6.7330 -1.7880 21 0 0 0 25
25 Q4 PSEUD 0 0.0000 -0.3233 -7.4093 -2.5480 0 0 0 0 31
26 C21 C_ALI 0 0.0000 0.3260 -6.6140 -5.2120 20 27 28 29 0
27 H211 H_ALI 0 0.0000 0.6650 -5.8380 -5.9060 26 0 0 0 30
28 H212 H_ALI 0 0.0000 -0.6570 -6.9620 -5.5460 26 0 0 0 30
29 H213 H_ALI 0 0.0000 1.0280 -7.4520 -5.2850 26 0 0 0 30
30 Q5 PSEUD 0 0.0000 0.3453 -6.7507 -5.5790 0 0 0 0 31
31 QQA PSEUD 0 0.0000 0.0110 -7.0800 -4.0635 0 0 0 0 0
32 H19 H_ALI 0 0.0000 -0.4350 -5.2210 -3.7600 20 0 0 0 0
33 C18 C_BYL 0 0.0000 1.9040 -4.2820 -3.0460 19 34 35 0 0
34 O4 O_BYL 0 0.0000 3.0350 -3.9490 -2.6740 33 0 0 0 0
35 C16 C_ALI 0 0.0000 0.8090 -3.2260 -3.1860 33 36 41 42 0
36 C17 C_ALI 0 0.0000 0.8700 -2.5590 -4.5530 35 37 38 39 0
37 H171 H_ALI 0 0.0000 0.7230 -3.2790 -5.3630 36 0 0 0 40
38 H172 H_ALI 0 0.0000 0.1020 -1.7830 -4.6410 36 0 0 0 40
39 H173 H_ALI 0 0.0000 1.8430 -2.0800 -4.7150 36 0 0 0 40
40 Q6 PSEUD 0 0.0000 0.8893 -2.3807 -4.9063 0 0 0 0 0
41 H16 H_ALI 0 0.0000 -0.1770 -3.6570 -2.9970 35 0 0 0 0
42 N2 N_AMI 0 0.0000 1.0070 -2.2520 -2.1350 35 43 51 0 0
43 C14 C_ALI 0 0.0000 2.1540 -1.3750 -2.1240 42 44 48 49 0
44 C13 C_ALI 0 0.0000 2.1490 -0.8210 -0.7120 43 45 46 53 0
45 H131 H_ALI 0 0.0000 2.7120 -1.4920 -0.0490 44 0 0 0 47
46 H132 H_ALI 0 0.0000 2.6120 0.1680 -0.6480 44 0 0 0 47
47 Q7 PSEUD 0 0.0000 2.6620 -0.6620 -0.3485 0 0 0 0 0
48 H141 H_ALI 0 0.0000 1.9960 -0.5910 -2.8720 43 0 0 0 50
49 H142 H_ALI 0 0.0000 3.0680 -1.9320 -2.3480 43 0 0 0 50
50 Q8 PSEUD 0 0.0000 2.5320 -1.2615 -2.6100 0 0 0 0 0
51 C15 C_BYL 0 0.0000 0.0970 -1.9640 -1.1180 42 52 53 0 0
52 O3 O_BYL 0 0.0000 -0.9780 -2.5030 -0.8980 51 0 0 0 0
53 C12 C_ALI 0 0.0000 0.6700 -0.8060 -0.3390 44 51 54 55 0
54 H12 H_ALI 0 0.0000 0.1760 0.1200 -0.6480 53 0 0 0 0
55 N1 N_AMI 0 0.0000 0.4850 -1.0450 1.0970 53 56 57 0 0
56 H1 H_AMI 0 0.0000 0.5400 -2.0240 1.3980 55 0 0 0 0
57 S1 S_XXX 0 0.0000 -0.4060 0.0580 2.0390 55 58 59 60 0
58 O2 O_XXX 0 0.0000 0.1440 1.3890 1.8660 57 0 0 0 0
59 O1 O_XXX 0 0.0000 -0.5850 -0.4900 3.3700 57 0 0 0 0
60 C6 C_ARO 0 0.0000 -1.9870 0.0150 1.2480 57 61 68 0 0
61 C5 C_ARO 0 0.0000 -2.2500 0.8990 0.2160 60 62 67 0 0
62 C4 C_ARO 0 0.0000 -3.5010 0.8790 -0.4220 61 63 72 0 0
63 C3 C_ARO 0 0.0000 -3.8020 1.7610 -1.4730 62 64 66 0 0
64 C2 C_ARO 0 0.0000 -5.0500 1.7270 -2.0950 63 65 75 0 0
65 H2 H_ALI 0 0.0000 -5.2570 2.4210 -2.9050 64 0 0 0 0
66 H3 H_ALI 0 0.0000 -3.0660 2.4850 -1.8150 63 0 0 0 0
67 H5 H_ALI 0 0.0000 -1.4890 1.6100 -0.1030 61 0 0 0 0
68 C7 C_ARO 0 0.0000 -2.9290 -0.8990 1.6760 60 69 70 0 0
69 H7 H_ALI 0 0.0000 -2.7200 -1.5920 2.4860 68 0 0 0 0
70 C8 C_ARO 0 0.0000 -4.1780 -0.9330 1.0530 68 71 72 0 0
71 H8 H_ALI 0 0.0000 -4.9150 -1.6570 1.3970 70 0 0 0 0
72 C9 C_ARO 0 0.0000 -4.4790 -0.0510 0.0030 62 70 73 0 0
73 C10 C_ARO 0 0.0000 -5.7300 -0.0720 -0.6350 72 74 75 0 0
74 H10 H_ALI 0 0.0000 -6.4880 -0.7850 -0.3140 73 0 0 0 0
75 C1 C_ARO 0 0.0000 -6.0130 0.8120 -1.6770 64 73 76 0 0
76 CL1 C_XXX 0 0.0000 -7.5520 0.7720 -2.4460 75 0 0 0 0