REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-(3S,4S)-pyrrolidine-3,4-diylbis(N-benzyl-2-chlorobenzenesulfonamide)"
RESIDUE QN3 9 83 1 83
1 CHI1 0 0 0.0000 3 4 5 6 73
2 CHI2 0 0 0.0000 4 5 6 7 55
3 CHI3 0 0 0.0000 6 7 8 9 43
4 CHI4 0 0 0.0000 7 8 9 10 25
5 CHI5 0 0 0.0000 8 9 12 13 25
6 CHI6 0 0 0.0000 7 8 26 27 43
7 CHI7 0 0 0.0000 8 26 27 28 38
8 CHI8 0 0 0.0000 4 5 56 57 73
9 CHI9 0 0 0.0000 5 56 57 58 68
1 C2 C_ARO 0 0.0000 0.6370 -4.3150 -2.0910 2 77 78 0 0
2 C18 C_ARO 0 0.0000 0.5490 -2.9570 -1.8460 1 3 76 0 0
3 C27 C_ARO 0 0.0000 1.6230 -2.2840 -1.2950 2 4 82 0 0
4 S9 S_XXX 0 0.0000 1.5090 -0.5540 -0.9770 3 5 74 75 0
5 N32 N_AMO 0 0.0000 1.5580 -0.3540 0.6660 4 6 56 0 0
6 C24 C_ALI 0 0.0000 0.3450 -0.5510 1.4640 5 7 49 55 0
7 C23 C_ALI 0 0.0000 -0.6380 0.6220 1.2460 6 8 44 48 0
8 N28 N_AMO 0 0.0000 -1.6990 0.2420 0.3100 7 9 26 0 0
9 S8 S_XXX 0 0.0000 -2.6530 1.4080 -0.3780 8 10 11 12 0
10 O10 O_XXX 0 0.0000 -3.9480 0.8400 -0.5120 9 0 0 0 0
11 O41 O_XXX 0 0.0000 -2.4010 2.6080 0.3410 9 0 0 0 0
12 C26 C_ARO 0 0.0000 -2.0540 1.6730 -2.0140 9 13 17 0 0
13 C19 C_ARO 0 0.0000 -2.8080 1.2700 -3.0990 12 14 16 0 0
14 C3 C_ARO 0 0.0000 -2.3390 1.4790 -4.3830 13 15 19 0 0
15 H3 H_ALI 0 0.0000 -2.9280 1.1630 -5.2310 14 0 0 0 23
16 H19 H_ALI 0 0.0000 -3.7640 0.7920 -2.9450 13 0 0 0 22
17 C17 C_ARO 0 0.0000 -0.8310 2.2900 -2.2120 12 18 25 0 0
18 C1 C_ARO 0 0.0000 -0.3590 2.4930 -3.4960 17 19 21 0 0
19 C4 C_ARO 0 0.0000 -1.1150 2.0900 -4.5810 14 18 20 0 0
20 H4 H_ALI 0 0.0000 -0.7490 2.2520 -5.5840 19 0 0 0 0
21 H1 H_ALI 0 0.0000 0.5970 2.9700 -3.6510 18 0 0 0 23
22 Q7 PSEUD 0 0.0000 -3.7640 0.7920 -2.9450 0 0 0 0 24
23 Q8 PSEUD 0 0.0000 -1.1655 2.0665 -4.4410 0 0 0 0 24
24 QQB PSEUD 0 0.0000 -2.4647 1.4293 -3.6930 0 0 0 0 0
25 CL1 C_XXX 0 0.0000 0.1170 2.7960 -0.8480 17 0 0 0 0
26 C7 C_ALI 0 0.0000 -1.9170 -1.1690 -0.0160 8 27 41 42 0
27 C12 C_ARO 0 0.0000 -2.7980 -1.7970 1.0320 26 28 32 0 0
28 C13 C_ARO 0 0.0000 -2.2400 -2.3020 2.1920 27 29 31 0 0
29 C29 C_ARO 0 0.0000 -3.0480 -2.8790 3.1540 28 30 34 0 0
30 H29 H_ALI 0 0.0000 -2.6120 -3.2740 4.0590 29 0 0 0 39
31 H13 H_ALI 0 0.0000 -1.1720 -2.2470 2.3460 28 0 0 0 38
32 C14 C_ARO 0 0.0000 -4.1650 -1.8630 0.8380 27 33 37 0 0
33 C30 C_ARO 0 0.0000 -4.9720 -2.4440 1.7970 32 34 36 0 0
34 C31 C_ARO 0 0.0000 -4.4140 -2.9500 2.9560 29 33 35 0 0
35 H31 H_ALI 0 0.0000 -5.0460 -3.4010 3.7070 34 0 0 0 0
36 H30 H_ALI 0 0.0000 -6.0400 -2.5000 1.6430 33 0 0 0 39
37 H14 H_ALI 0 0.0000 -4.6010 -1.4650 -0.0660 32 0 0 0 38
38 Q9 PSEUD 0 0.0000 -2.8865 -1.8560 1.1400 0 0 0 0 40
39 Q10 PSEUD 0 0.0000 -4.3260 -2.8870 2.8510 0 0 0 0 40
40 QQC PSEUD 0 0.0000 -3.6063 -2.3715 1.9955 0 0 0 0 0
41 H71 H_ALI 0 0.0000 -2.4000 -1.2460 -0.9900 26 0 0 0 43
42 H72 H_ALI 0 0.0000 -0.9590 -1.6880 -0.0440 26 0 0 0 43
43 Q1 PSEUD 0 0.0000 -1.6795 -1.4670 -0.5170 0 0 0 0 0
44 C21 C_ALI 0 0.0000 -1.2160 0.8590 2.6640 7 45 46 50 0
45 H211 H_ALI 0 0.0000 -1.5800 1.8810 2.7650 44 0 0 0 47
46 H212 H_ALI 0 0.0000 -2.0090 0.1440 2.8800 44 0 0 0 47
47 Q2 PSEUD 0 0.0000 -1.7945 1.0125 2.8225 0 0 0 0 0
48 H23 H_ALI 0 0.0000 -0.1090 1.5080 0.8920 7 0 0 0 0
49 C25 C_ALI 0 0.0000 0.6820 -0.5190 2.9670 6 50 52 53 0
50 N22 N_AMO 0 0.0000 -0.0460 0.6280 3.5500 44 49 51 0 0
51 HN22 H_AMI 0 0.0000 0.5420 1.4470 3.5930 50 0 0 0 0
52 H251 H_ALI 0 0.0000 0.3570 -1.4450 3.4400 49 0 0 0 54
53 H252 H_ALI 0 0.0000 1.7550 -0.3850 3.1030 49 0 0 0 54
54 Q3 PSEUD 0 0.0000 1.0560 -0.9150 3.2715 0 0 0 0 0
55 H24 H_ALI 0 0.0000 -0.1290 -1.4970 1.2040 6 0 0 0 0
56 C33 C_ALI 0 0.0000 2.8130 0.0200 1.3220 5 57 71 72 0
57 C34 C_ARO 0 0.0000 2.7840 1.4880 1.6630 56 58 62 0 0
58 C35 C_ARO 0 0.0000 3.0640 2.4290 0.6900 57 59 61 0 0
59 C36 C_ARO 0 0.0000 3.0370 3.7760 1.0030 58 60 64 0 0
60 H36 H_ALI 0 0.0000 3.2570 4.5110 0.2430 59 0 0 0 69
61 H35 H_ALI 0 0.0000 3.3030 2.1130 -0.3140 58 0 0 0 68
62 C38 C_ARO 0 0.0000 2.4710 1.8930 2.9470 57 63 67 0 0
63 C39 C_ARO 0 0.0000 2.4490 3.2390 3.2610 62 64 66 0 0
64 C37 C_ARO 0 0.0000 2.7300 4.1800 2.2890 59 63 65 0 0
65 H37 H_ALI 0 0.0000 2.7100 5.2320 2.5330 64 0 0 0 0
66 H39 H_ALI 0 0.0000 2.2100 3.5550 4.2660 63 0 0 0 69
67 H38 H_ALI 0 0.0000 2.2480 1.1580 3.7060 62 0 0 0 68
68 Q5 PSEUD 0 0.0000 2.7755 1.6355 1.6960 0 0 0 0 70
69 Q6 PSEUD 0 0.0000 2.7335 4.0330 2.2545 0 0 0 0 70
70 QQA PSEUD 0 0.0000 2.7545 2.8342 1.9753 0 0 0 0 0
71 H331 H_ALI 0 0.0000 2.9340 -0.5620 2.2350 56 0 0 0 73
72 H332 H_ALI 0 0.0000 3.6480 -0.1800 0.6500 56 0 0 0 73
73 Q4 PSEUD 0 0.0000 3.2910 -0.3710 1.4425 0 0 0 0 0
74 O11 O_XXX 0 0.0000 2.7010 0.0270 -1.4870 4 0 0 0 0
75 O40 O_XXX 0 0.0000 0.2100 -0.1550 -1.3910 4 0 0 0 0
76 H18 H_ALI 0 0.0000 -0.3610 -2.4240 -2.0780 2 0 0 0 0
77 H2 H_ALI 0 0.0000 -0.2040 -4.8420 -2.5180 1 0 0 0 0
78 C6 C_ARO 0 0.0000 1.8020 -4.9980 -1.7950 1 79 80 0 0
79 H6 H_ALI 0 0.0000 1.8710 -6.0570 -1.9900 78 0 0 0 0
80 C5 C_ARO 0 0.0000 2.8780 -4.3240 -1.2490 78 81 82 0 0
81 H5 H_ALI 0 0.0000 3.7880 -4.8580 -1.0180 80 0 0 0 0
82 C20 C_ARO 0 0.0000 2.7890 -2.9660 -0.9980 3 80 83 0 0
83 CL3 C_XXX 0 0.0000 4.1410 -2.1200 -0.3120 82 0 0 0 0