*HEADER    METAL BINDING PROTEIN                   21-JUN-01   1JFK              
*TITLE     MINIMUM ENERGY REPRESENTATIVE STRUCTURE OF A CALCIUM BOUND            
*TITLE    2 EF-HAND PROTEIN FROM ENTAMOEBA HISTOLYTICA                           
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: CALCIUM-BINDING PROTEIN;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: EHCABP;                                                     
*COMPND   5 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ENTAMOEBA HISTOLYTICA;                          
*SOURCE   3 ORGANISM_COMMON: ENTAMOEBA;                                          
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET-3C                                    
*KEYWDS    EF-HAND, HELIX-LOOP-HELIX, CALCIUM BINDING PROTEIN,                   
*KEYWDS   2 ENTAMOEBA HISTOLYTICA                                                
*EXPDTA    NMR                                                                   
*AUTHOR    H.S.ATREYA, S.C.SAHU, A.BHATTACHARYA, K.V.R.CHARY, G.GOVIL            
*REVDAT   1   19-DEC-01 1JFK    0                                                

4 ALA HN 4 ALA HA 3.50
4 ALA HN 4 ALA QB 4.00
4 ALA HA 7 LYS+ QB 4.50
4 ALA QB 5 LEU HN 4.00
4 ALA O 8 GLU- N 3.00
4 ALA O 8 GLU- HN 2.00
5 LEU HN 5 LEU HA 3.50
5 LEU HN 5 LEU QB 4.00
5 LEU HN 5 LEU HG 5.00
5 LEU HN 5 LEU QD1 5.50
5 LEU HN 5 LEU QD2 5.50
5 LEU HN 6 PHE HN 3.50
5 LEU HA 8 GLU- HN 4.50
5 LEU HA 8 GLU- QB 4.50
5 LEU QB 6 PHE HN 4.50
5 LEU HG 6 PHE HN 5.50
5 LEU O 9 ILE N 3.00
5 LEU O 9 ILE HN 2.00
6 PHE HN 6 PHE HA 3.50
6 PHE HN 6 PHE HB2 4.00
6 PHE HN 6 PHE HB3 4.00
6 PHE HN 7 LYS+ HN 3.50
6 PHE HA 9 ILE HB 4.50
6 PHE HA 25 PHE QB 6.00
6 PHE HB3 55 GLN HA 4.50
6 PHE QB 25 PHE QE 5.59
6 PHE QE 17 VAL HA 5.50
6 PHE QE 53 ILE QD1 6.00
7 LYS+ HN 7 LYS+ HA 3.50
7 LYS+ HN 7 LYS+ QB 4.00
7 LYS+ HN 7 LYS+ QG 5.00
7 LYS+ HN 7 LYS+ QD 5.50
7 LYS+ HN 8 GLU- HN 2.65
7 LYS+ HA 15 GLY HN 5.00
7 LYS+ QB 8 GLU- HN 4.08
7 LYS+ QD 9 ILE HN 6.38
8 GLU- HN 8 GLU- HA 4.00
8 GLU- HN 8 GLU- HB2 4.00
8 GLU- HN 8 GLU- HB3 4.00
8 GLU- HN 8 GLU- QG 5.00
8 GLU- HN 9 ILE HN 3.00
8 GLU- HB2 9 ILE HN 4.00
8 GLU- QG 9 ILE HN 6.38
8 GLU- QG 11 VAL HN 6.38
9 ILE HN 9 ILE HA 3.27
9 ILE HN 9 ILE HB 4.00
9 ILE HN 9 ILE QG2 5.00
9 ILE HN 9 ILE QG1 6.00
9 ILE HN 10 ASP- HN 3.50
9 ILE HA 10 ASP- HN 4.60
9 ILE HB 10 ASP- HN 4.00
9 ILE QG2 10 ASP- HN 5.91
9 ILE QG2 11 VAL HN 6
9 ILE QG1 10 ASP- HN 5.26
9 ILE QG1 11 VAL HN 6.38
10 ASP- HN 10 ASP- HA 3.50
10 ASP- HN 10 ASP- HB2 4.00
10 ASP- HN 10 ASP- HB3 4.00
10 ASP- HN 11 VAL HN 4.50
10 ASP- HA 11 VAL HN 4.00
10 ASP- HA 12 ASN HN 4.20
10 ASP- CG 15 GLY HN 3.00
10 ASP- CG 147 CA CA 4.00
11 VAL HN 11 VAL HA 4.00
11 VAL HN 11 VAL HB 4.00
11 VAL HN 11 VAL QG1 5.50
11 VAL HN 11 VAL QG2 4.00
11 VAL HN 12 ASN HN 4.11
11 VAL HA 12 ASN HN 4.00
11 VAL HB 12 ASN HN 3.02
11 VAL QG2 12 ASN HN 5.50
12 ASN HN 12 ASN HA 3.50
12 ASN HN 12 ASN HB2 4.11
12 ASN HN 12 ASN HB3 4.11
12 ASN HN 13 GLY HN 3.50
12 ASN HA 13 GLY HN 3.61
12 ASN HB2 13 GLY HN 5.13
12 ASN HB3 13 GLY HN 5.50
12 ASN OD1 147 CA CA 2.80
13 GLY HN 13 GLY QA 3.49
13 GLY HN 14 ASP- HN 3.99
13 GLY HN 15 GLY HN 4.66
13 GLY QA 14 ASP- HN 3.87
13 GLY QA 15 GLY HN 5.11
14 ASP- HN 14 ASP- HA 3.51
14 ASP- HN 14 ASP- HB2 3.61
14 ASP- HN 14 ASP- HB3 3.93
14 ASP- HN 15 GLY HN 4.00
14 ASP- HA 15 GLY HN 4.00
14 ASP- HB2 15 GLY HN 5.50
14 ASP- HB3 15 GLY HN 4.76
14 ASP- CG 147 CA CA 4.00
15 GLY HN 15 GLY HA1 3.00
15 GLY HN 15 GLY HA2 3.00
15 GLY HN 16 ALA HN 4.00
15 GLY HN 16 ALA HA 5.50
15 GLY HN 16 ALA QB 6.22
15 GLY HA1 16 ALA HN 3.45
15 GLY HA2 16 ALA HN 4.00
16 ALA HN 16 ALA HA 3.02
16 ALA HN 16 ALA QB 3.71
16 ALA CA 54 ASP- HA 3.00
16 ALA HA 17 VAL HN 2.52
16 ALA HA 54 ASP- HA 2.10
16 ALA QB 17 VAL HN 4.33
16 ALA QB 53 ILE HN 6.00
16 ALA QB 54 ASP- HA 4.00
16 ALA QB 54 ASP- QB 5.00
16 ALA O 147 CA CA 2.80
17 VAL N 53 ILE O 3.00
17 VAL HN 17 VAL HA 4.00
17 VAL HN 17 VAL HB 4.05
17 VAL HN 17 VAL QG1 5.32
17 VAL HN 17 VAL QG2 5.05
17 VAL HN 53 ILE HN 3.79
17 VAL HN 53 ILE O 2.00
17 VAL HN 54 ASP- HA 3.50
17 VAL HA 18 SER HN 2.75
17 VAL HB 18 SER HN 4.50
17 VAL QG1 18 SER HN 5.50
17 VAL QG2 18 SER HN 6.00
17 VAL O 53 ILE N 3.00
17 VAL O 53 ILE HN 2.00
18 SER HN 18 SER HA 3.50
18 SER HN 18 SER QB 4.00
18 SER HN 21 GLU- HN 5.50
18 SER CA 52 GLU- HA 3.00
18 SER HA 19 TYR HN 4.00
18 SER HA 20 GLU- HN 4.58
18 SER HA 21 GLU- HN 5.50
18 SER HA 52 GLU- HA 2.10
18 SER HA 53 ILE HN 4.00
18 SER HB2 19 TYR HN 4.00
18 SER HB2 20 GLU- HN 5.50
18 SER HB3 19 TYR HN 4.00
18 SER HB3 20 GLU- HN 5.50
18 SER OG 21 GLU- HN 2.10
19 TYR HN 19 TYR HA 3.36
19 TYR HN 19 TYR HB2 4.65
19 TYR HN 19 TYR HB3 4.86
19 TYR HN 20 GLU- HN 3.24
19 TYR HA 20 GLU- HN 4.50
19 TYR HA 22 VAL HN 3.92
19 TYR HB2 20 GLU- HN 4.00
19 TYR HB3 20 GLU- HN 3.95
19 TYR O 23 LYS+ N 3.00
19 TYR O 23 LYS+ HN 2.00
20 GLU- HN 20 GLU- HA 2.96
20 GLU- HN 20 GLU- QB 4.00
20 GLU- HN 20 GLU- QG 4.50
20 GLU- HN 21 GLU- HN 3.11
20 GLU- HN 22 VAL HN 5.50
20 GLU- HA 21 GLU- HN 4.11
20 GLU- HA 23 LYS+ HN 3.76
20 GLU- HA 23 LYS+ QB 4.50
20 GLU- HA 24 ALA HN 4.50
20 GLU- O 24 ALA N 3.00
20 GLU- O 24 ALA HN 2.00
21 GLU- HN 21 GLU- HA 3.50
21 GLU- HN 21 GLU- QB 4.00
21 GLU- HN 21 GLU- QG 4.27
21 GLU- HN 22 VAL HN 3.02
21 GLU- HA 22 VAL HN 4.07
21 GLU- HA 24 ALA QB 4.50
21 GLU- QG 22 VAL HN 5.01
21 GLU- OE1 147 CA CA 2.80
21 GLU- OE2 147 CA CA 2.80
21 GLU- O 25 PHE N 3.00
21 GLU- O 25 PHE HN 2.00
22 VAL HN 22 VAL HA 2.93
22 VAL HN 22 VAL HB 2.49
22 VAL HN 22 VAL QG1 4.50
22 VAL HN 22 VAL QG2 4.70
22 VAL HN 23 LYS+ HN 2.86
22 VAL HA 23 LYS+ HN 4.00
22 VAL HA 25 PHE QB 4.50
22 VAL HA 38 LEU QQD 5.50
22 VAL HA 53 ILE QD1 6.00
22 VAL HB 23 LYS+ HN 4.00
22 VAL HB 38 LEU QQD 5.00
22 VAL QG1 23 LYS+ HN 3.77
22 VAL QG1 24 ALA HN 6.00
22 VAL QG2 23 LYS+ HN 5.50
22 VAL QG2 24 ALA HN 6.50
22 VAL QQG 42 PHE HA 6.00
22 VAL QQG 61 PHE QE 4.00
22 VAL O 26 VAL N 3.00
22 VAL O 26 VAL HN 2.00
23 LYS+ HN 23 LYS+ HA 3.50
23 LYS+ HN 23 LYS+ QB 3.49
23 LYS+ HN 23 LYS+ QG 4.08
23 LYS+ HN 23 LYS+ QD 5.00
23 LYS+ HN 23 LYS+ QE 5.50
23 LYS+ HA 24 ALA HN 4.00
23 LYS+ HA 26 VAL HB 4.50
23 LYS+ HA 27 SER HN 4.50
23 LYS+ HA 34 ASN QB 5.45
23 LYS+ HA 34 ASN QB 5.05
23 LYS+ HA 38 LEU QB 4.97
23 LYS+ HA 38 LEU QB 5.07
23 LYS+ O 27 SER N 3.00
23 LYS+ O 27 SER HN 2.00
24 ALA HN 24 ALA HA 3.50
24 ALA HN 24 ALA QB 4.00
24 ALA HN 25 PHE HN 3.50
24 ALA HA 25 PHE HN 4.00
24 ALA HA 27 SER QB 4.50
24 ALA QB 25 PHE HN 4.50
25 PHE HN 25 PHE HA 3.50
25 PHE HN 25 PHE HB2 4.00
25 PHE HN 25 PHE HB3 4.00
25 PHE HN 26 VAL HN 3.05
25 PHE HA 26 VAL HN 4.38
25 PHE HA 28 LYS+ HN 5.00
25 PHE HA 28 LYS+ QB 4.50
25 PHE HB2 26 VAL HN 3.48
25 PHE HB3 26 VAL HN 3.48
26 VAL HN 26 VAL HA 3.42
26 VAL HN 26 VAL HB 4.00
26 VAL HN 26 VAL QG1 5.00
26 VAL HN 26 VAL QG2 5.00
26 VAL HN 27 SER HN 3.21
26 VAL HA 27 SER HN 5.34
26 VAL HA 29 LYS+ QB 4.50
26 VAL HB 27 SER HN 4.00
26 VAL QG1 27 SER HN 5.41
26 VAL QG2 27 SER HN 5.50
26 VAL QG2 30 ARG+ HN 6
27 SER HN 27 SER HA 3.24
27 SER HN 27 SER HB2 4.00
27 SER HN 27 SER HB3 4.00
27 SER HN 28 LYS+ HN 3.02
27 SER HA 28 LYS+ HN 3.95
27 SER HA 29 LYS+ HN 4.79
27 SER HA 30 ARG+ HN 4.00
27 SER HB2 28 LYS+ HN 5.50
28 LYS+ HN 28 LYS+ HA 4.00
28 LYS+ HN 28 LYS+ QB 3.62
28 LYS+ HN 28 LYS+ QG 4.50
28 LYS+ HN 28 LYS+ QD 5.00
28 LYS+ HN 29 LYS+ HN 3.21
28 LYS+ HA 29 LYS+ HN 5.50
28 LYS+ QB 29 LYS+ HN 4.24
29 LYS+ HN 29 LYS+ HA 3.08
29 LYS+ HN 29 LYS+ QB 3.96
29 LYS+ HN 29 LYS+ QG 6.38
29 LYS+ HN 30 ARG+ HN 3.12
29 LYS+ HA 30 ARG+ HN 3.92
29 LYS+ QB 30 ARG+ HN 4.18
29 LYS+ QG 30 ARG+ HN 5.50
29 LYS+ QD 30 ARG+ HN 6.50
30 ARG+ HN 30 ARG+ HA 3.30
30 ARG+ HN 30 ARG+ HB2 4.00
30 ARG+ HN 30 ARG+ HB3 4.00
30 ARG+ HN 30 ARG+ HG2 3.89
30 ARG+ HN 30 ARG+ HG3 4.85
30 ARG+ HN 30 ARG+ QD 5.00
30 ARG+ HN 31 ALA HN 5.50
30 ARG+ HN 32 ILE HN 5.00
30 ARG+ HA 31 ALA HN 4.00
30 ARG+ HB2 31 ALA HN 3.02
30 ARG+ HB3 31 ALA HN 2.71
30 ARG+ HG2 31 ALA HN 5.50
31 ALA HN 31 ALA HA 3.05
31 ALA HN 31 ALA QB 4.00
31 ALA HN 32 ILE HN 5.55
31 ALA HN 33 LYS+ HN 5.05
31 ALA HA 32 ILE HN 2.65
32 ILE HN 32 ILE HA 3.79
32 ILE HN 32 ILE QG2 5.57
32 ILE HN 32 ILE QG1 6.00
32 ILE HN 32 ILE QD1 5.26
32 ILE HN 33 LYS+ HN 5.50
32 ILE HN 34 ASN HN 5.00
32 ILE HA 33 LYS+ HN 3.53
32 ILE QG2 33 LYS+ HN 6.22
33 LYS+ HN 33 LYS+ HA 4.72
33 LYS+ HN 33 LYS+ QB 4.49
33 LYS+ HN 33 LYS+ HG2 5.00
33 LYS+ HN 33 LYS+ HG3 5.00
33 LYS+ HN 33 LYS+ QD 6.00
33 LYS+ HN 33 LYS+ QE 6.50
33 LYS+ HN 34 ASN HN 4.04
33 LYS+ QB 34 ASN HN 5.11
34 ASN HN 34 ASN HA 3.50
34 ASN HN 34 ASN HB2 4.00
34 ASN HN 34 ASN HB3 2.80
34 ASN HA 35 GLU- HN 4.00
34 ASN HA 35 GLU- HN 4.00
34 ASN HA 37 LEU HN 4.00
34 ASN O 38 LEU N 3.00
34 ASN O 38 LEU HN 2.00
35 GLU- HN 35 GLU- HB2 4.50
35 GLU- HN 35 GLU- HB3 4.50
35 GLU- HN 35 GLU- QG 5.00
35 GLU- HN 36 GLN HN 5.50
35 GLU- HA 36 GLN HN 4.00
35 GLU- HB2 36 GLN HN 4.11
35 GLU- O 39 GLN N 3.00
35 GLU- O 39 GLN HN 2.00
36 GLN HN 36 GLN HA 4.00
36 GLN HN 36 GLN HB2 3.58
36 GLN HN 36 GLN HB3 2.77
36 GLN HN 36 GLN HG2 4.56
36 GLN HN 36 GLN HG3 4.58
36 GLN HN 37 LEU HN 3.24
36 GLN HA 39 GLN QB 4.50
36 GLN HB2 37 LEU HN 4.50
36 GLN HB3 37 LEU HN 4.00
36 GLN HB3 38 LEU HN 5.00
36 GLN O 40 LEU N 3.00
36 GLN O 40 LEU HN 2.00
37 LEU HN 37 LEU HA 3.50
37 LEU HN 37 LEU HB2 2.59
37 LEU HN 37 LEU HB3 4.00
37 LEU HN 37 LEU HG 4.50
37 LEU HN 38 LEU HN 3.55
37 LEU HA 38 LEU HN 3.91
37 LEU HA 40 LEU QB 4.50
37 LEU HB2 38 LEU HN 4.50
37 LEU HB3 38 LEU HN 4.58
37 LEU HG 38 LEU HN 5.57
37 LEU O 41 ILE N 3.00
37 LEU O 41 ILE HN 2.00
38 LEU HN 38 LEU HA 3.50
38 LEU HN 38 LEU HB2 3.14
38 LEU HN 38 LEU HB3 4.00
38 LEU HN 38 LEU QD1 5.50
38 LEU HN 38 LEU QD2 6
38 LEU HN 39 GLN HN 3.21
38 LEU HA 39 GLN HN 4.00
38 LEU HA 41 ILE HN 4.00
38 LEU HA 41 ILE HB 4.50
38 LEU HB2 39 GLN HN 4.04
38 LEU HB3 39 GLN HN 4.00
38 LEU QD1 39 GLN HN 6
38 LEU QD2 39 GLN HN 5.44
38 LEU O 42 PHE N 3.00
38 LEU O 42 PHE HN 2.00
39 GLN HN 39 GLN HA 3.45
39 GLN HN 39 GLN HB2 4.00
39 GLN HN 39 GLN HB3 4.00
39 GLN HN 39 GLN QG 4.55
39 GLN HN 40 LEU HN 3.24
39 GLN HA 40 LEU HN 3.86
39 GLN HA 42 PHE HN 4.00
39 GLN HA 42 PHE QB 4.50
39 GLN HB2 40 LEU HN 4.00
39 GLN HB3 40 LEU HN 4.00
39 GLN O 43 LYS+ N 3.00
39 GLN O 43 LYS+ HN 2.00
40 LEU HN 40 LEU HA 3.42
40 LEU HN 40 LEU HB2 3.41
40 LEU HN 40 LEU HB3 3.43
40 LEU HN 40 LEU HG 4.50
40 LEU HN 40 LEU QD1 5.50
40 LEU HN 40 LEU QD2 5.50
40 LEU HN 41 ILE HN 3.33
40 LEU HA 41 ILE HN 4.00
40 LEU HA 43 LYS+ QB 4.50
40 LEU HB2 41 ILE HN 4.00
40 LEU HB3 41 ILE HN 4.50
40 LEU O 44 SER N 3.00
40 LEU O 44 SER HN 2.00
41 ILE HN 41 ILE HA 4.00
41 ILE HN 41 ILE HB 2.55
41 ILE HN 41 ILE QG2 5.00
41 ILE HN 41 ILE QG1 4.61
41 ILE HN 41 ILE QD1 5.25
41 ILE HN 42 PHE HN 3.36
41 ILE HA 44 SER QB 4.50
41 ILE HB 42 PHE HN 4.00
41 ILE QG2 42 PHE HN 4.36
41 ILE QD1 42 PHE HN 5.26
41 ILE O 45 ILE N 3.00
41 ILE O 45 ILE HN 2.00
42 PHE HN 42 PHE HA 4.48
42 PHE HN 42 PHE HB2 4.97
42 PHE HN 42 PHE HB3 2.68
42 PHE HN 43 LYS+ HN 5.34
42 PHE HA 45 ILE HB 4.50
42 PHE HB2 43 LYS+ HN 3.50
42 PHE HB3 43 LYS+ HN 3.21
43 LYS+ HN 43 LYS+ HA 3.50
43 LYS+ HN 43 LYS+ HB2 4.00
43 LYS+ HN 43 LYS+ HB3 4.00
43 LYS+ HN 44 SER HN 3.05
43 LYS+ HN 44 SER HN 3.50
43 LYS+ HA 46 ASP- HN 4.82
43 LYS+ HB3 44 SER HN 5.50
44 SER HN 44 SER HA 4.00
44 SER HN 44 SER QB 4.67
44 SER HN 45 ILE HN 3.00
44 SER HA 45 ILE HN 3.52
44 SER QB 45 ILE HN 6.38
45 ILE HN 45 ILE HA 3.14
45 ILE HN 45 ILE HB 4.00
45 ILE HN 45 ILE QG2 4.92
45 ILE HN 46 ASP- HN 4.00
45 ILE HA 46 ASP- HN 5.50
45 ILE HB 46 ASP- HN 4.00
45 ILE QG2 46 ASP- HN 5.81
46 ASP- HN 46 ASP- HA 4.26
46 ASP- HN 46 ASP- QB 4.00
46 ASP- HN 47 ALA HN 5.50
46 ASP- HA 47 ALA HN 2.55
46 ASP- HA 48 ASP- HN 4.14
46 ASP- QB 47 ALA HN 5.50
46 ASP- CG 51 GLY HN 3.00
46 ASP- CG 159 CA CA 4.00
47 ALA HN 47 ALA HA 4.00
47 ALA HN 47 ALA QB 3.43
47 ALA HN 48 ASP- HN 2.55
47 ALA HA 48 ASP- HN 4.00
47 ALA QB 48 ASP- HN 4.00
48 ASP- HN 48 ASP- HA 3.02
48 ASP- HN 48 ASP- HB2 3.39
48 ASP- HN 48 ASP- HB3 3.02
48 ASP- HA 49 GLY HN 4.00
48 ASP- CG 159 CA CA 4.00
49 GLY HN 49 GLY QA 3.30
49 GLY HN 51 GLY HN 4.57
49 GLY QA 50 ASN HN 3.90
49 GLY QA 51 GLY HN 5.04
50 ASN HN 50 ASN HA 3.08
50 ASN HN 50 ASN HB2 3.39
50 ASN HN 50 ASN HB3 2.90
50 ASN HN 51 GLY HN 2.83
50 ASN HB2 51 GLY HN 5.50
50 ASN HB3 51 GLY HN 5.22
50 ASN OD1 159 CA CA 2.80
51 GLY HN 51 GLY HA1 2.86
51 GLY HN 51 GLY HA2 2.80
51 GLY HN 52 GLU- HN 3.08
51 GLY HA1 52 GLU- HN 4.00
51 GLY HA2 52 GLU- HN 3.52
52 GLU- HN 52 GLU- HA 3.08
52 GLU- HN 52 GLU- HB2 2.62
52 GLU- HN 52 GLU- HB3 4.91
52 GLU- HN 52 GLU- QG 5.17
52 GLU- HA 53 ILE HN 4.00
52 GLU- HB3 53 ILE HN 5.00
52 GLU- O 159 CA CA 2.80
53 ILE HN 53 ILE HA 2.86
53 ILE HN 53 ILE HB 3.65
53 ILE HN 53 ILE QG2 5.50
53 ILE HN 53 ILE QG1 5.50
53 ILE HN 53 ILE QD1 6.00
53 ILE HA 54 ASP- HN 3.49
53 ILE QG2 54 ASP- HN 4.00
53 ILE QG1 54 ASP- HN 5.50
54 ASP- HN 54 ASP- HA 3.45
54 ASP- HN 54 ASP- HB2 3.67
54 ASP- HN 54 ASP- HB3 3.24
54 ASP- HA 55 GLN HN 3.50
54 ASP- HB2 55 GLN HN 4.00
54 ASP- HB3 55 GLN HN 4.00
54 ASP- OD1 57 GLU- HN 2.10
55 GLN HN 55 GLN HA 3.17
55 GLN HN 55 GLN HB2 3.49
55 GLN HN 55 GLN HB3 3.86
55 GLN HN 55 GLN QG 3.71
55 GLN HN 56 ASN HN 3.21
55 GLN HN 57 GLU- HN 5.50
55 GLN HA 58 PHE QB 4.50
55 GLN QB 58 PHE HN 5.50
55 GLN O 59 ALA N 3.00
55 GLN O 59 ALA HN 2.00
56 ASN HN 56 ASN HA 2.83
56 ASN HN 56 ASN HB2 3.00
56 ASN HN 56 ASN HB3 3.68
56 ASN HN 57 GLU- HN 3.01
56 ASN HA 57 GLU- HN 4.00
56 ASN HA 59 ALA QB 4.50
56 ASN HB2 57 GLU- HN 4.00
56 ASN HB3 57 GLU- HN 4.00
56 ASN O 60 LYS+ N 3.00
56 ASN O 60 LYS+ HN 2.00
57 GLU- HN 57 GLU- HA 3.02
57 GLU- HN 57 GLU- QB 3.68
57 GLU- HN 57 GLU- QG 4.50
57 GLU- HN 58 PHE HN 3.45
57 GLU- HA 58 PHE HN 4.00
57 GLU- HA 60 LYS+ QB 4.50
57 GLU- QB 58 PHE HN 4.73
57 GLU- OE1 159 CA CA 2.80
57 GLU- OE2 159 CA CA 2.80
57 GLU- O 61 PHE N 3.00
57 GLU- O 61 PHE HN 2.00
58 PHE HN 58 PHE HA 3.50
58 PHE HN 58 PHE HB3 4.00
58 PHE HN 59 ALA HN 3.27
58 PHE HA 59 ALA HN 4.00
58 PHE HA 61 PHE QB 4.50
58 PHE HB2 59 ALA HN 4.00
58 PHE O 62 TYR N 3.00
58 PHE O 62 TYR HN 2.00
59 ALA HN 59 ALA HA 3.50
59 ALA HN 59 ALA QB 3.43
59 ALA HN 60 LYS+ HN 3.17
59 ALA HA 62 TYR HN 4.50
59 ALA HA 62 TYR QB 4.50
59 ALA QB 60 LYS+ HN 5.50
59 ALA QB 62 TYR HN 6.00
60 LYS+ HN 60 LYS+ HA 2.90
60 LYS+ HN 60 LYS+ QB 4.08
60 LYS+ HN 60 LYS+ QG 5.00
60 LYS+ HN 60 LYS+ QD 5.50
60 LYS+ HN 61 PHE HN 3.32
60 LYS+ HA 61 PHE HN 4.00
60 LYS+ QB 61 PHE HN 5.00
61 PHE HN 61 PHE HA 3.50
61 PHE HN 61 PHE HB2 4.00
61 PHE HN 61 PHE HB2 4.00
61 PHE HN 62 TYR HN 3.50
62 TYR HN 62 TYR HA 3.50
62 TYR HN 62 TYR HB2 4.00
62 TYR HN 62 TYR HB2 4.00
63 GLY HN 63 GLY HA1 3.50
63 GLY HN 63 GLY HA2 4.00
63 GLY HN 64 SER HN 3.50
63 GLY HA1 64 SER HN 4.00
63 GLY HA2 65 ILE HN 4.50
64 SER HN 64 SER HA 3.50
64 SER HN 64 SER HB2 4.00
64 SER HN 64 SER HB3 4.00
64 SER HA 65 ILE HN 4.00
65 ILE HN 65 ILE HA 3.50
65 ILE HN 65 ILE HB 4.00
65 ILE HN 65 ILE QG2 5.00
65 ILE HN 66 GLN HN 3.11
65 ILE HA 66 GLN HN 4.00
66 GLN HN 66 GLN HA 3.30
66 GLN HN 66 GLN QB 5.51
66 GLN HN 66 GLN QG 4.52
66 GLN HA 67 GLY HN 5.00
67 GLY HN 67 GLY HA1 4.00
67 GLY HN 67 GLY HA2 4.00
68 GLN HN 68 GLN HA 3.30
68 GLN HN 68 GLN QB 4.18
68 GLN HN 68 GLN HG2 4.71
68 GLN HN 68 GLN HG3 4.50
68 GLN HA 69 ASP- HN 4.01
68 GLN HG3 69 ASP- HN 5.50
69 ASP- HN 69 ASP- HA 3.50
69 ASP- HN 69 ASP- HB2 3.73
69 ASP- HN 69 ASP- HB3 4.20
69 ASP- HA 70 LEU HN 4.00
69 ASP- HB3 70 LEU HN 4.97
70 LEU HN 70 LEU HA 3.48
70 LEU HN 70 LEU HB2 3.51
70 LEU HN 70 LEU HB3 4.03
70 LEU HN 70 LEU HG 5.20
71 SER HN 71 SER QB 4.05
71 SER HN 72 ASP- HN 4.00
71 SER HA 72 ASP- HN 4.00
71 SER O 75 ILE N 3.00
71 SER O 75 ILE HN 2.00
72 ASP- HN 72 ASP- HA 3.50
72 ASP- HN 72 ASP- HB2 4.00
72 ASP- HN 72 ASP- HB3 4.00
72 ASP- HN 73 ASP- HN 3.50
72 ASP- HA 73 ASP- HN 3.50
72 ASP- HA 75 ILE HB 4.50
73 ASP- HN 73 ASP- HA 3.50
73 ASP- HN 73 ASP- QB 4.50
73 ASP- HN 74 LYS+ HN 3.50
73 ASP- HA 74 LYS+ HN 3.50
74 LYS+ HN 74 LYS+ HA 3.50
74 LYS+ HN 74 LYS+ HB2 4.00
74 LYS+ HN 74 LYS+ HB3 4.00
74 LYS+ HN 74 LYS+ QG 5.73
74 LYS+ HN 74 LYS+ QD 5.54
74 LYS+ HN 75 ILE HN 3.11
74 LYS+ HA 75 ILE HN 3.51
74 LYS+ HA 77 LEU QB 4.50
74 LYS+ QB 78 LYS+ HN 5.79
74 LYS+ QB 130 LEU HG 5.00
74 LYS+ O 78 LYS+ N 3.00
74 LYS+ O 78 LYS+ HN 2.00
75 ILE HN 75 ILE HA 3.50
75 ILE HN 75 ILE HB 4.00
75 ILE HN 75 ILE QG1 5.50
75 ILE HN 75 ILE QD1 6.00
75 ILE HN 76 GLY HN 3.20
75 ILE HA 76 GLY HN 3.50
75 ILE HA 78 LYS+ QB 4.50
75 ILE HB 76 GLY HN 4.01
75 ILE O 79 VAL N 3.00
75 ILE O 79 VAL HN 2.00
76 GLY HN 76 GLY QA 3.50
76 GLY HN 77 LEU HN 3.30
76 GLY HN 78 LYS+ HN 5.50
76 GLY QA 77 LEU HN 3.50
76 GLY QA 79 VAL HB 4.50
76 GLY O 80 LEU N 3.00
76 GLY O 80 LEU HN 2.00
77 LEU HN 77 LEU HA 3.50
77 LEU HN 77 LEU HB2 4.00
77 LEU HN 77 LEU HB3 4.00
77 LEU HN 77 LEU HG 4.50
77 LEU HN 77 LEU QD1 5.00
77 LEU HN 77 LEU QD2 5.00
77 LEU HN 78 LYS+ HN 3.11
77 LEU HA 78 LYS+ HN 3.51
77 LEU HA 80 LEU HN 4.00
77 LEU HA 80 LEU QB 4.50
77 LEU HA 81 TYR HN 5.50
77 LEU QB 78 LYS+ HN 4.88
77 LEU HG 78 LYS+ HN 5.50
77 LEU HG 101 PHE HZ 6.00
77 LEU O 81 TYR N 3.00
77 LEU O 81 TYR HN 2.00
78 LYS+ HN 78 LYS+ HA 3.53
78 LYS+ HN 78 LYS+ QB 3.83
78 LYS+ HN 78 LYS+ QG 4.50
78 LYS+ HN 79 VAL HN 3.14
78 LYS+ HA 79 VAL HN 3.54
78 LYS+ HA 81 TYR HN 4.00
78 LYS+ HA 81 TYR QB 4.50
78 LYS+ QB 79 VAL HN 4.11
78 LYS+ O 82 LYS+ N 3.00
78 LYS+ O 82 LYS+ HN 2.00
79 VAL HN 79 VAL HA 3.59
79 VAL HN 79 VAL HB 3.89
79 VAL HN 80 LEU HN 3.05
79 VAL HA 80 LEU HN 3.55
79 VAL HA 82 LYS+ HN 4.00
79 VAL HA 82 LYS+ QB 4.50
79 VAL HA 83 LEU HN 5.50
79 VAL HB 80 LEU HN 3.02
79 VAL QG1 80 LEU HN 3.86
79 VAL QG1 82 LYS+ HN 6
79 VAL O 83 LEU N 3.00
79 VAL O 83 LEU HN 2.00
80 LEU HN 80 LEU HA 3.50
80 LEU HN 80 LEU HB2 4.00
80 LEU HN 80 LEU HB3 4.00
80 LEU HN 80 LEU HG 5.00
80 LEU HN 81 TYR HN 3.51
80 LEU HA 81 TYR HN 3.51
80 LEU HA 83 LEU QB 4.50
80 LEU HB2 81 TYR HN 3.30
80 LEU HB3 81 TYR HN 3.30
80 LEU QB 81 TYR HN 2.83
80 LEU HG 83 LEU HN 5.50
80 LEU O 84 MET N 3.00
80 LEU O 84 MET HN 2.00
81 TYR HN 81 TYR HA 3.59
81 TYR HN 81 TYR QB 4.09
81 TYR HN 82 LYS+ HN 2.99
81 TYR HA 82 LYS+ HN 3.50
81 TYR HA 84 MET QB 4.50
81 TYR QB 82 LYS+ HN 3.58
81 TYR QB 83 LEU HN 5.38
82 LYS+ HN 82 LYS+ HA 3.00
82 LYS+ HN 82 LYS+ QB 3.80
82 LYS+ HN 82 LYS+ QG 5.00
82 LYS+ HN 82 LYS+ QD 6.00
82 LYS+ HN 83 LEU HN 2.68
82 LYS+ HA 83 LEU HN 3.50
82 LYS+ HA 85 ASP- HN 4.50
82 LYS+ QB 83 LEU HN 5.38
82 LYS+ QG 83 LEU HN 6.31
82 LYS+ QD 84 MET HN 5.25
83 LEU HN 83 LEU HA 3.50
83 LEU HN 83 LEU QB 4.05
83 LEU HN 83 LEU HG 5.05
83 LEU HN 83 LEU QD1 6
83 LEU HN 83 LEU QD2 6
83 LEU HN 83 LEU QQD 5.60
83 LEU HN 84 MET HN 3.40
83 LEU HA 84 MET HN 4.00
83 LEU QB 84 MET HN 5.38
84 MET HN 84 MET HA 3.50
84 MET HN 84 MET QB 4.02
84 MET HN 84 MET QG 5.00
84 MET HA 85 ASP- HN 4.03
84 MET QB 85 ASP- HN 4.53
84 MET QG 85 ASP- HN 4.83
85 ASP- HN 85 ASP- HA 3.52
85 ASP- HN 85 ASP- QB 3.69
85 ASP- HN 86 VAL HN 4.20
85 ASP- HA 86 VAL HN 4.00
85 ASP- HB2 86 VAL HN 4.50
85 ASP- HB3 86 VAL HN 4.50
85 ASP- CG 90 GLY HN 3.00
85 ASP- CG 171 CA CA 4.00
86 VAL HN 86 VAL HA 3.50
86 VAL HN 86 VAL HB 4.00
86 VAL HN 86 VAL QQG 5.00
86 VAL HN 87 ASP- HN 4.20
86 VAL HA 87 ASP- HN 3.50
86 VAL HB 87 ASP- HN 4.50
86 VAL QQG 87 ASP- HN 5.50
87 ASP- HN 87 ASP- HA 3.50
87 ASP- HN 87 ASP- QB 4.00
87 ASP- HN 88 GLY HN 4.00
87 ASP- HA 88 GLY HN 4.00
87 ASP- QB 88 GLY HN 4.50
87 ASP- CG 171 CA CA 4.00
88 GLY HN 88 GLY QA 3.50
88 GLY HN 89 ASP- HN 4.00
88 GLY HN 90 GLY HN 4.50
88 GLY QA 89 ASP- HN 4.00
88 GLY QA 90 GLY HN 5.00
89 ASP- HN 89 ASP- HA 3.50
89 ASP- HN 89 ASP- HB2 4.17
89 ASP- HN 89 ASP- HB3 4.17
89 ASP- HN 89 ASP- QB 3.75
89 ASP- HN 90 GLY HN 4.00
89 ASP- HA 90 GLY HN 4.50
89 ASP- QB 90 GLY HN 5.00
89 ASP- CG 171 CA CA 4.00
90 GLY HN 90 GLY QA 3.00
90 GLY HN 91 LYS+ HN 4.50
90 GLY QA 91 LYS+ HN 4.00
91 LYS+ HN 91 LYS+ HA 3.60
91 LYS+ HN 91 LYS+ QB 4.50
91 LYS+ HN 91 LYS+ QG 5.60
91 LYS+ HN 91 LYS+ QD 5.38
91 LYS+ CA 125 THR HA 3.00
91 LYS+ HA 92 LEU HN 2.73
91 LYS+ HA 125 THR HA 2.10
91 LYS+ QB 92 LEU HN 4.50
91 LYS+ QB 124 ILE HN 6.50
91 LYS+ QB 125 THR HA 4.00
91 LYS+ QB 125 THR HB 4.50
91 LYS+ O 171 CA CA 2.80
92 LEU N 124 ILE O 3.00
92 LEU HN 92 LEU HG 5.00
92 LEU HN 92 LEU QD1 6.00
92 LEU HN 92 LEU QD2 6.00
92 LEU HN 92 LEU QQD 5.54
92 LEU HN 124 ILE HN 3.51
92 LEU HN 125 THR HA 4.00
92 LEU HA 93 THR HN 2.50
92 LEU QB 93 THR HN 4.88
92 LEU HG 93 THR HN 5.50
92 LEU QD1 93 THR HN 6.50
92 LEU QD2 93 THR HN 6.50
92 LEU O 124 ILE N 3.00
92 LEU O 124 ILE HN 2.00
93 THR HN 93 THR HA 4.00
93 THR HN 93 THR HB 5.00
93 THR CA 123 TYR HA 3.00
93 THR HA 123 TYR HA 2.10
93 THR HA 124 ILE HN 4.50
93 THR OG1 96 GLU- HN 2.10
94 LYS+ HN 94 LYS+ HA 3.45
94 LYS+ HN 94 LYS+ QB 4.45
94 LYS+ HN 94 LYS+ QG 5.45
94 LYS+ HN 95 GLU- HN 3.42
94 LYS+ HA 95 GLU- HN 3.50
94 LYS+ HA 96 GLU- HN 5.50
94 LYS+ HA 97 VAL HN 4.00
94 LYS+ HA 97 VAL HB 4.50
94 LYS+ QB 95 GLU- HN 4.00
94 LYS+ QG 95 GLU- HN 4.76
94 LYS+ O 98 THR N 3.00
94 LYS+ O 98 THR HN 2.00
95 GLU- HN 95 GLU- HA 3.50
95 GLU- HN 95 GLU- QB 4.00
95 GLU- HN 95 GLU- HG2 5.50
95 GLU- HN 95 GLU- HG3 5.50
95 GLU- HN 95 GLU- QG 5.33
95 GLU- HN 96 GLU- HN 3.11
95 GLU- HA 96 GLU- HN 3.51
95 GLU- HA 98 THR HN 4.00
95 GLU- HA 98 THR HB 4.50
95 GLU- QB 96 GLU- HN 4.12
95 GLU- O 99 SER N 3.00
95 GLU- O 99 SER HN 2.00
96 GLU- HN 96 GLU- HA 2.90
96 GLU- HN 96 GLU- HB2 4.00
96 GLU- HN 96 GLU- HB3 4.00
96 GLU- HN 96 GLU- QB 3.65
96 GLU- HN 96 GLU- QG 4.50
96 GLU- HN 97 VAL HN 2.99
96 GLU- HA 97 VAL HN 3.50
96 GLU- HA 99 SER QB 4.50
96 GLU- HB2 97 VAL HN 4.00
96 GLU- HB3 97 VAL HN 4.00
96 GLU- QB 97 VAL HN 3.78
96 GLU- QG 97 VAL HN 4.39
96 GLU- OE1 171 CA CA 2.80
96 GLU- OE2 171 CA CA 2.80
96 GLU- O 100 PHE N 3.00
96 GLU- O 100 PHE HN 2.00
97 VAL HN 97 VAL HA 3.50
97 VAL HN 97 VAL HB 4.00
97 VAL HN 97 VAL QG1 4.17
97 VAL HN 97 VAL QG2 4.17
97 VAL HN 97 VAL QQG 3.57
97 VAL HN 98 THR HN 2.86
97 VAL HA 98 THR HN 3.56
97 VAL HA 100 PHE HN 4.04
97 VAL HA 100 PHE QB 4.50
97 VAL HB 98 THR HN 4.00
97 VAL HB 113 VAL QQG 6.20
97 VAL QG1 98 THR HN 5.16
97 VAL QG1 101 PHE HN 6
97 VAL QG2 98 THR HN 5.16
97 VAL QG2 101 PHE HN 6
97 VAL QQG 109 VAL QQG 5.50
97 VAL O 101 PHE N 3.00
97 VAL O 101 PHE HN 2.00
98 THR HN 98 THR HA 3.52
98 THR HN 98 THR HB 3.02
98 THR HN 98 THR QG2 4.36
98 THR HN 99 SER HN 3.50
98 THR HA 99 SER HN 3.50
98 THR HA 100 PHE HN 5.50
98 THR HA 101 PHE QB 4.50
98 THR QG2 99 SER HN 4.76
98 THR O 102 LYS+ N 3.00
98 THR O 102 LYS+ HN 2.00
99 SER HN 99 SER HA 3.48
99 SER HN 99 SER QB 3.68
99 SER HN 100 PHE HN 2.90
99 SER HN 101 PHE HN 4.23
99 SER HA 100 PHE HN 3.50
99 SER HA 102 LYS+ QB 4.50
99 SER QB 100 PHE HN 4.33
100 PHE HN 100 PHE HA 3.50
100 PHE HN 100 PHE HB2 4.00
100 PHE HN 100 PHE HB3 4.00
100 PHE HN 100 PHE QB 3.65
100 PHE HN 101 PHE HN 3.10
100 PHE HN 102 LYS+ HN 4.32
100 PHE HA 101 PHE HN 3.50
100 PHE HB2 101 PHE HN 4.00
100 PHE HB3 101 PHE HN 4.00
100 PHE QB 101 PHE HN 3.65
101 PHE HN 101 PHE HA 2.80
101 PHE HN 101 PHE HB2 4.00
101 PHE HN 101 PHE HB3 4.00
101 PHE HN 101 PHE QB 3.35
101 PHE HN 102 LYS+ HN 3.00
101 PHE HA 102 LYS+ HN 4.00
101 PHE HA 104 HIS QB 6.00
101 PHE QB 104 HIS QB 6.00
101 PHE HZ 129 PHE HZ 6.00
102 LYS+ HN 102 LYS+ HA 2.68
102 LYS+ HN 102 LYS+ QB 3.77
102 LYS+ HN 102 LYS+ QG 4.50
102 LYS+ HN 103 LYS+ HN 2.86
102 LYS+ HN 104 HIS HN 4.50
102 LYS+ HA 104 HIS HN 4.00
102 LYS+ QB 103 LYS+ HN 3.93
102 LYS+ QB 104 HIS HN 6.38
103 LYS+ HN 103 LYS+ HA 3.50
103 LYS+ HN 103 LYS+ HB2 4.00
103 LYS+ HN 103 LYS+ HB3 4.00
103 LYS+ HN 103 LYS+ QB 3.65
103 LYS+ HN 103 LYS+ QG 6.38
103 LYS+ HN 104 HIS HN 3.09
103 LYS+ HA 105 GLY HN 5.00
103 LYS+ HB2 104 HIS HN 4.00
103 LYS+ HB3 104 HIS HN 4.00
103 LYS+ QB 104 HIS HN 3.72
103 LYS+ QG 104 HIS HN 5.79
104 HIS HN 104 HIS HA 3.50
104 HIS HN 105 GLY HN 3.55
104 HIS HN 106 ILE HN 5.31
104 HIS HA 106 ILE HN 4.72
104 HIS HB2 105 GLY HN 5.50
104 HIS HB2 106 ILE HN 4.82
104 HIS HB3 105 GLY HN 5.50
104 HIS HB3 106 ILE HN 4.82
104 HIS QB 105 GLY HN 4.87
104 HIS QB 106 ILE HN 3.35
105 GLY HN 105 GLY QA 3.63
105 GLY HN 106 ILE HN 2.93
105 GLY QA 107 GLU- QB 6.50
106 ILE HN 106 ILE HA 3.51
106 ILE HN 106 ILE HB 4.01
106 ILE HN 106 ILE QG2 4.57
106 ILE HN 106 ILE QG1 4.95
106 ILE HN 107 GLU- HN 4.00
106 ILE HA 107 GLU- HN 3.50
106 ILE HA 108 LYS+ HN 5.50
106 ILE HB 109 VAL HN 6.00
106 ILE QG1 108 LYS+ HN 4.76
107 GLU- HN 107 GLU- HA 3.53
107 GLU- HN 107 GLU- QB 4.03
107 GLU- HN 107 GLU- QG 3.93
107 GLU- HN 108 LYS+ HN 3.50
107 GLU- HN 109 VAL HN 5.38
107 GLU- HA 108 LYS+ HN 3.70
107 GLU- HA 110 ALA HN 5.10
108 LYS+ HN 108 LYS+ HA 3.50
108 LYS+ HN 108 LYS+ QB 4.20
108 LYS+ HN 108 LYS+ QG 5.00
108 LYS+ HN 109 VAL HN 3.73
108 LYS+ HA 109 VAL HN 3.59
108 LYS+ HA 110 ALA HN 4.45
108 LYS+ HA 111 GLU- HN 4.48
108 LYS+ HA 111 GLU- QB 4.50
108 LYS+ QB 109 VAL HN 4.89
108 LYS+ QG 109 VAL HN 4.14
108 LYS+ O 112 GLN N 3.00
108 LYS+ O 112 GLN HN 2.00
109 VAL HN 109 VAL HA 3.50
109 VAL HN 109 VAL HB 4.00
109 VAL HN 109 VAL QG1 4.79
109 VAL HN 109 VAL QG2 4.79
109 VAL HN 109 VAL QQG 3.90
109 VAL HN 110 ALA HN 3.40
109 VAL HA 110 ALA HN 3.60
109 VAL HA 112 GLN HN 3.30
109 VAL HA 112 GLN QB 4.50
109 VAL QG1 110 ALA HN 6
109 VAL QG2 110 ALA HN 6
109 VAL O 113 VAL N 3.00
109 VAL O 113 VAL HN 2.00
110 ALA HN 110 ALA HA 3.54
110 ALA HN 110 ALA QB 4.50
110 ALA HN 111 GLU- HN 2.74
110 ALA HA 111 GLU- HN 3.50
110 ALA HA 113 VAL HN 4.00
110 ALA HA 113 VAL HB 4.50
110 ALA HA 114 MET HN 5.50
110 ALA QB 111 GLU- HN 3.80
110 ALA QB 112 GLN HN 5.60
110 ALA QB 113 VAL HN 6
110 ALA O 114 MET N 3.00
110 ALA O 114 MET HN 2.00
111 GLU- HN 111 GLU- HA 3.53
111 GLU- HN 111 GLU- HB2 2.83
111 GLU- HN 111 GLU- HB3 2.83
111 GLU- HN 111 GLU- QB 2.49
111 GLU- HN 112 GLN HN 2.82
111 GLU- HA 112 GLN HN 3.52
111 GLU- HA 114 MET HN 3.39
111 GLU- HA 114 MET QB 4.50
111 GLU- O 115 LYS+ N 3.00
111 GLU- O 115 LYS+ HN 2.00
112 GLN HN 112 GLN HA 3.50
112 GLN HN 112 GLN QB 4.00
112 GLN HN 112 GLN QG 4.50
112 GLN HN 113 VAL HN 3.00
112 GLN HA 113 VAL HN 3.50
112 GLN HA 115 LYS+ QB 4.50
112 GLN QG 113 VAL HN 5.50
112 GLN O 116 ALA N 3.00
112 GLN O 116 ALA HN 2.00
113 VAL HN 113 VAL HA 3.50
113 VAL HN 113 VAL HB 4.00
113 VAL HN 113 VAL QQG 4.21
113 VAL HN 114 MET HN 2.74
113 VAL HN 115 LYS+ HN 5.50
113 VAL HA 114 MET HN 3.54
113 VAL HA 115 LYS+ HN 4.42
113 VAL HA 116 ALA HN 4.11
113 VAL HA 116 ALA QB 4.50
113 VAL QG1 114 MET HN 5.66
113 VAL QG2 114 MET HN 5.66
113 VAL QQG 114 MET HN 5.03
114 MET HN 114 MET HA 3.50
114 MET HN 114 MET HB2 4.00
114 MET HN 114 MET HB3 4.00
114 MET HN 114 MET QB 3.64
114 MET HN 114 MET QG 4.30
114 MET HN 115 LYS+ HN 3.21
114 MET HA 115 LYS+ HN 3.51
114 MET HA 116 ALA HN 4.32
114 MET QG 115 LYS+ HN 6.38
115 LYS+ HN 115 LYS+ HA 3.49
115 LYS+ HN 115 LYS+ QB 3.79
115 LYS+ HN 115 LYS+ QG 4.09
115 LYS+ HN 115 LYS+ QD 5.07
115 LYS+ HN 116 ALA HN 2.80
115 LYS+ HA 116 ALA HN 3.50
115 LYS+ HA 117 ASP- HN 4.69
115 LYS+ QB 116 ALA HN 3.93
115 LYS+ QG 116 ALA HN 6.38
116 ALA HN 116 ALA HA 3.55
116 ALA HN 116 ALA QB 3.55
116 ALA HN 117 ASP- HN 2.99
116 ALA HA 117 ASP- HN 3.59
116 ALA QB 117 ASP- HN 4.50
117 ASP- HN 117 ASP- HA 3.50
117 ASP- HN 117 ASP- QB 3.80
117 ASP- HN 118 ALA HN 4.05
117 ASP- HA 118 ALA HN 4.50
117 ASP- HA 119 ASN HN 4.51
117 ASP- QB 118 ALA HN 5.00
117 ASP- CG 122 GLY HN 3.00
117 ASP- CG 183 CA CA 4.00
118 ALA HN 118 ALA HA 3.50
118 ALA HN 118 ALA QB 4.50
118 ALA HN 119 ASN HN 4.00
118 ALA HA 119 ASN HN 4.02
118 ALA HA 120 GLY HN 4.50
118 ALA QB 119 ASN HN 4.50
119 ASN HN 119 ASN HA 3.58
119 ASN HN 119 ASN QB 3.17
119 ASN HN 120 GLY HN 4.00
119 ASN HA 120 GLY HN 4.50
119 ASN QB 120 GLY HN 4.50
119 ASN OD1 183 CA CA 2.80
120 GLY HN 120 GLY QA 3.00
120 GLY HN 121 ASP- HN 4.50
120 GLY HN 122 GLY HN 5.00
120 GLY QA 121 ASP- HN 4.00
120 GLY QA 122 GLY HN 5.50
121 ASP- HN 121 ASP- HA 3.50
121 ASP- HN 121 ASP- QB 4.00
121 ASP- HN 122 GLY HN 3.50
121 ASP- HA 122 GLY HN 4.00
121 ASP- QB 122 GLY HN 4.50
121 ASP- CG 183 CA CA 4.00
122 GLY HN 122 GLY QA 3.00
122 GLY HN 123 TYR HN 4.00
122 GLY QA 123 TYR HN 4.00
123 TYR HN 123 TYR HA 3.50
123 TYR HN 123 TYR QB 4.00
123 TYR HA 124 ILE HN 2.70
123 TYR QB 124 ILE HN 4.50
123 TYR O 183 CA CA 2.80
124 ILE HN 124 ILE HA 3.50
124 ILE HN 124 ILE HB 4.00
124 ILE HN 124 ILE QG1 5.00
124 ILE HN 124 ILE QD1 6.00
124 ILE HA 124 ILE HB 3.50
124 ILE HA 125 THR HN 3.00
124 ILE HB 124 ILE QD1 3.00
124 ILE HB 125 THR HN 5.00
124 ILE QG2 125 THR HN 5.72
124 ILE QG1 125 THR HN 4.33
124 ILE QD1 125 THR HN 6
124 ILE QD1 125 THR HN 5.50
125 THR HN 125 THR HA 3.50
125 THR HN 125 THR HB 4.00
125 THR HA 126 LEU HN 3.50
125 THR HB 126 LEU HN 4.50
125 THR OG1 128 GLU- HN 2.10
126 LEU HN 126 LEU HA 3.46
126 LEU HN 126 LEU QB 3.86
126 LEU HN 126 LEU HG 4.86
126 LEU HN 126 LEU QD1 6.28
126 LEU HN 126 LEU QD2 6.28
126 LEU HN 126 LEU QQD 5.34
126 LEU HN 127 GLU- HN 3.08
126 LEU HA 127 GLU- HN 3.58
126 LEU HA 129 PHE QB 4.50
126 LEU HB2 127 GLU- HN 4.50
126 LEU HB3 127 GLU- HN 4.50
126 LEU QB 127 GLU- HN 4.26
126 LEU QB 129 PHE HN 5.50
126 LEU QD1 127 GLU- HN 6.00
126 LEU QD2 127 GLU- HN 6.00
126 LEU QQD 127 GLU- HN 5.31
126 LEU O 130 LEU N 3.00
126 LEU O 130 LEU HN 2.00
127 GLU- HN 127 GLU- HA 3.50
127 GLU- HN 127 GLU- HB2 3.50
127 GLU- HN 127 GLU- HB3 3.50
127 GLU- HN 127 GLU- HG2 5.50
127 GLU- HN 127 GLU- HG3 5.50
127 GLU- HN 127 GLU- QG 5.30
127 GLU- HN 128 GLU- HN 3.14
127 GLU- HA 128 GLU- HN 3.54
127 GLU- HA 130 LEU HN 4.00
127 GLU- HA 130 LEU QB 4.50
127 GLU- QG 128 GLU- HN 6.38
127 GLU- O 131 GLU- N 3.00
127 GLU- O 131 GLU- HN 2.00
128 GLU- HN 128 GLU- HA 3.50
128 GLU- HN 128 GLU- HB2 4.00
128 GLU- HN 128 GLU- HB3 4.00
128 GLU- HN 128 GLU- QB 3.65
128 GLU- HN 128 GLU- QG 4.50
128 GLU- HN 129 PHE HN 3.00
128 GLU- HN 130 LEU HN 5.50
128 GLU- HA 129 PHE HN 3.50
128 GLU- HA 131 GLU- QB 4.50
128 GLU- QG 129 PHE HN 4.30
128 GLU- OE1 183 CA CA 2.80
128 GLU- OE2 183 CA CA 2.80
128 GLU- O 132 PHE N 3.00
128 GLU- O 132 PHE HN 2.00
129 PHE HN 129 PHE HA 3.50
129 PHE HN 129 PHE HB2 4.00
129 PHE HN 129 PHE HB3 4.00
129 PHE HN 129 PHE QB 3.55
129 PHE HN 130 LEU HN 3.14
129 PHE HA 130 LEU HN 3.54
129 PHE HA 132 PHE HN 4.45
129 PHE HA 132 PHE QB 4.50
130 LEU HN 130 LEU HB2 4.00
130 LEU HN 130 LEU HB3 4.00
130 LEU HN 130 LEU QB 3.65
130 LEU HN 130 LEU HG 4.50
130 LEU HN 131 GLU- HN 3.02
130 LEU HA 133 SER QB 4.50
130 LEU QB 131 GLU- HN 4.88
130 LEU HG 131 GLU- HN 4.32
131 GLU- HN 131 GLU- HA 3.55
131 GLU- HN 131 GLU- HB2 4.05
131 GLU- HN 131 GLU- HB3 4.05
131 GLU- HN 131 GLU- QG 5.48
131 GLU- HN 132 PHE HN 3.00
131 GLU- HA 132 PHE HN 3.50
131 GLU- HA 134 LEU QB 4.50
131 GLU- HB2 132 PHE HN 3.89
131 GLU- HB3 132 PHE HN 3.89
131 GLU- QB 132 PHE HN 3.59
132 PHE HN 132 PHE HA 3.32
132 PHE HN 132 PHE QB 3.82
132 PHE HN 133 SER HN 3.30
132 PHE HA 133 SER HN 3.52
133 SER HN 133 SER HA 2.80
133 SER HN 133 SER QB 3.50
133 SER HN 134 LEU HN 3.76
133 SER HA 134 LEU HN 3.50
134 LEU HN 134 LEU HA 3.50
134 LEU HN 134 LEU HB2 4.00
134 LEU HN 134 LEU HB3 4.00
134 LEU HN 134 LEU HG 5.14
134 LEU HN 134 LEU QD1 6
134 LEU HN 134 LEU QD2 6

  Entry H atom name         Submitted Coord H atom name
    1    H    MET   1           HN       MET   1   1.884   0.000   0.829
    2    HA   MET   1           HA       MET   1   1.399  -0.420  -1.992
    3   1HB   MET   1          2HB       MET   1   3.133   1.426  -2.469
    4   2HB   MET   1          3HB       MET   1   1.589   2.005  -1.877
    5   1HG   MET   1          2HG       MET   1   3.711   1.369   0.170
    6   2HG   MET   1          3HG       MET   1   3.924   2.817  -0.794
    7   1HE   MET   1          1HE       MET   1   3.658   3.351   2.244
    8   2HE   MET   1          2HE       MET   1   3.759   4.523   0.908
    9   3HE   MET   1          3HE       MET   1   2.494   4.695   2.149
   10    H    ALA   2           HN       ALA   2   2.209  -2.484  -0.518
   11    HA   ALA   2           HA       ALA   2   4.996  -2.553  -0.011
   12   1HB   ALA   2          1HB       ALA   2   2.650  -4.350   0.134
   13   2HB   ALA   2          2HB       ALA   2   4.189  -5.174  -0.214
   14   3HB   ALA   2          3HB       ALA   2   4.026  -4.173   1.249
   15    H    GLU   3           HN       GLU   3   2.898  -4.051  -2.578
   16    HA   GLU   3           HA       GLU   3   5.065  -5.013  -4.026
   17   1HB   GLU   3          2HB       GLU   3   2.137  -4.713  -4.411
   18   2HB   GLU   3          3HB       GLU   3   3.052  -4.714  -5.905
   19   1HG   GLU   3          2HG       GLU   3   2.659  -7.011  -5.566
   20   2HG   GLU   3          3HG       GLU   3   4.273  -6.816  -4.912
   21    H    ALA   4           HN       ALA   4   3.094  -1.992  -4.304
   22    HA   ALA   4           HA       ALA   4   4.119  -0.980  -6.621
   23   1HB   ALA   4          1HB       ALA   4   2.979   0.883  -5.991
   24   2HB   ALA   4          2HB       ALA   4   2.418  -0.135  -4.643
   25   3HB   ALA   4          3HB       ALA   4   3.794   0.970  -4.411
   26    H    LEU   5           HN       LEU   5   5.647  -1.306  -3.430
   27    HA   LEU   5           HA       LEU   5   7.782   0.486  -4.028
   28   1HB   LEU   5          2HB       LEU   5   6.863  -1.153  -1.802
   29   2HB   LEU   5          3HB       LEU   5   8.605  -1.202  -1.984
   30    HG   LEU   5           HG       LEU   5   8.510   1.368  -2.047
   31   1HD1  LEU   5          1HD1      LEU   5   5.900   1.188  -2.320
   32   2HD1  LEU   5          2HD1      LEU   5   5.933   1.124  -0.541
   33   3HD1  LEU   5          3HD1      LEU   5   6.636   2.519  -1.395
   34   1HD2  LEU   5          1HD2      LEU   5   7.734   0.911   0.662
   35   2HD2  LEU   5          2HD2      LEU   5   8.636  -0.511   0.085
   36   3HD2  LEU   5          3HD2      LEU   5   9.366   1.110  -0.020
   37    H    PHE   6           HN       PHE   6   7.335  -3.106  -4.005
   38    HA   PHE   6           HA       PHE   6   9.926  -3.770  -4.680
   39   1HB   PHE   6          2HB       PHE   6   8.479  -5.560  -4.077
   40   2HB   PHE   6          3HB       PHE   6   7.128  -4.891  -4.969
   41    HD1  PHE   6           HD1      PHE   6  10.046  -7.052  -5.129
   42    HD2  PHE   6           HD2      PHE   6   6.933  -5.267  -7.395
   43    HE1  PHE   6           HE1      PHE   6  10.485  -8.663  -7.003
   44    HE2  PHE   6           HE2      PHE   6   7.373  -6.878  -9.269
   45    HZ   PHE   6           HZ       PHE   6   9.144  -8.557  -9.050
   46    H    LYS   7           HN       LYS   7   7.088  -3.020  -6.803
   47    HA   LYS   7           HA       LYS   7   8.552  -3.488  -9.188
   48   1HB   LYS   7          2HB       LYS   7   6.576  -2.577 -10.296
   49   2HB   LYS   7          3HB       LYS   7   6.132  -3.759  -9.082
   50   1HG   LYS   7          2HG       LYS   7   4.670  -2.140  -8.379
   51   2HG   LYS   7          3HG       LYS   7   6.071  -1.489  -7.551
   52   1HD   LYS   7          2HD       LYS   7   6.487   0.127  -9.274
   53   2HD   LYS   7          3HD       LYS   7   5.464  -0.707 -10.426
   54   1HE   LYS   7          2HE       LYS   7   3.448  -0.144  -9.095
   55   2HE   LYS   7          3HE       LYS   7   4.442   0.609  -7.864
   56   1HZ   LYS   7          1HZ       LYS   7   5.280   1.985  -9.861
   57   2HZ   LYS   7          2HZ       LYS   7   3.871   1.539 -10.556
   58   3HZ   LYS   7          3HZ       LYS   7   3.861   2.370  -9.150
   59    H    GLU   8           HN       GLU   8   7.808  -0.634  -7.141
   60    HA   GLU   8           HA       GLU   8   8.619   1.307  -8.886
   61   1HB   GLU   8          2HB       GLU   8   7.550   2.037  -6.912
   62   2HB   GLU   8          3HB       GLU   8   8.586   1.082  -5.871
   63   1HG   GLU   8          2HG       GLU   8  10.423   2.583  -6.101
   64   2HG   GLU   8          3HG       GLU   8   9.776   3.304  -7.561
   65    H    ILE   9           HN       ILE   9  10.595  -0.306  -6.285
   66    HA   ILE   9           HA       ILE   9  12.986   0.907  -6.860
   67    HB   ILE   9           HB       ILE   9  12.112  -0.878  -5.055
   68   1HG1  ILE   9          2HG1      ILE   9  13.916   0.615  -4.619
   69   2HG1  ILE   9          3HG1      ILE   9  14.487  -1.007  -4.282
   70   1HG2  ILE   9          1HG2      ILE   9  13.469  -2.947  -5.288
   71   2HG2  ILE   9          2HG2      ILE   9  12.175  -2.799  -6.501
   72   3HG2  ILE   9          3HG2      ILE   9  13.863  -2.460  -6.954
   73   1HD1  ILE   9          1HD1      ILE   9  15.194  -0.842  -6.908
   74   2HD1  ILE   9          2HD1      ILE   9  15.293   0.878  -6.457
   75   3HD1  ILE   9          3HD1      ILE   9  16.263  -0.330  -5.580
   76    H    ASP  10           HN       ASP  10  11.344  -1.825  -8.488
   77    HA   ASP  10           HA       ASP  10  13.587  -2.512 -10.029
   78   1HB   ASP  10          2HB       ASP  10  11.839  -4.147  -9.718
   79   2HB   ASP  10          3HB       ASP  10  10.600  -3.038 -10.269
   80    H    VAL  11           HN       VAL  11  14.112  -0.174 -10.696
   81    HA   VAL  11           HA       VAL  11  12.464   1.445 -12.157
   82    HB   VAL  11           HB       VAL  11  15.444   0.983 -12.259
   83   1HG1  VAL  11          1HG1      VAL  11  13.763   3.056 -13.683
   84   2HG1  VAL  11          2HG1      VAL  11  15.480   3.324 -13.297
   85   3HG1  VAL  11          3HG1      VAL  11  15.005   1.975 -14.357
   86   1HG2  VAL  11          1HG2      VAL  11  15.560   2.997 -10.893
   87   2HG2  VAL  11          2HG2      VAL  11  13.792   3.187 -10.978
   88   3HG2  VAL  11          3HG2      VAL  11  14.497   1.795 -10.121
   89    H    ASN  12           HN       ASN  12  14.366  -1.415 -13.200
   90    HA   ASN  12           HA       ASN  12  14.240  -1.111 -15.876
   91   1HB   ASN  12          2HB       ASN  12  13.676  -3.778 -14.494
   92   2HB   ASN  12          3HB       ASN  12  14.504  -3.529 -16.019
   93   1HD2  ASN  12          1HD2      ASN  12  16.411  -1.915 -15.820
   94   2HD2  ASN  12          2HD2      ASN  12  17.527  -2.215 -14.530
   95    H    GLY  13           HN       GLY  13  11.727  -2.222 -13.552
   96   1HA   GLY  13          1HA       GLY  13   9.489  -2.384 -13.748
   97   2HA   GLY  13          2HA       GLY  13   9.588  -1.541 -15.281
   98    H    ASP  14           HN       ASP  14  10.596  -4.768 -13.921
   99    HA   ASP  14           HA       ASP  14   9.562  -5.912 -16.395
  100   1HB   ASP  14          2HB       ASP  14  11.085  -7.904 -15.653
  101   2HB   ASP  14          3HB       ASP  14  11.845  -6.488 -16.352
  102    H    GLY  15           HN       GLY  15   9.935  -6.225 -12.811
  103   1HA   GLY  15          1HA       GLY  15   7.932  -6.805 -11.571
  104   2HA   GLY  15          2HA       GLY  15   7.579  -8.015 -12.787
  105    H    ALA  16           HN       ALA  16  10.838  -7.270 -11.444
  106    HA   ALA  16           HA       ALA  16  10.757  -9.544  -9.691
  107   1HB   ALA  16          1HB       ALA  16  12.871  -9.680 -11.824
  108   2HB   ALA  16          2HB       ALA  16  12.154 -10.985 -10.849
  109   3HB   ALA  16          3HB       ALA  16  11.237 -10.277 -12.201
  110    H    VAL  17           HN       VAL  17  12.678  -9.619  -8.306
  111    HA   VAL  17           HA       VAL  17  14.195  -7.104  -8.431
  112    HB   VAL  17           HB       VAL  17  12.824  -8.515  -6.179
  113   1HG1  VAL  17          1HG1      VAL  17  15.207  -8.449  -5.523
  114   2HG1  VAL  17          2HG1      VAL  17  15.226  -6.692  -5.810
  115   3HG1  VAL  17          3HG1      VAL  17  14.204  -7.372  -4.522
  116   1HG2  VAL  17          1HG2      VAL  17  13.137  -5.627  -7.051
  117   2HG2  VAL  17          2HG2      VAL  17  11.668  -6.631  -7.094
  118   3HG2  VAL  17          3HG2      VAL  17  12.352  -6.121  -5.532
  119    H    SER  18           HN       SER  18  16.370  -7.287  -7.268
  120    HA   SER  18           HA       SER  18  17.384 -10.001  -7.585
  121   1HB   SER  18          2HB       SER  18  19.345  -9.221  -8.693
  122   2HB   SER  18          3HB       SER  18  18.014  -8.399  -9.482
  123    HG   SER  18           HG       SER  18  18.655  -6.482  -8.690
  124    H    TYR  19           HN       TYR  19  19.926  -9.789  -6.616
  125    HA   TYR  19           HA       TYR  19  19.509  -9.444  -3.848
  126   1HB   TYR  19          2HB       TYR  19  21.123 -11.058  -4.782
  127   2HB   TYR  19          3HB       TYR  19  21.880  -9.819  -5.764
  128    HD1  TYR  19           HD1      TYR  19  23.997  -9.190  -5.080
  129    HD2  TYR  19           HD2      TYR  19  21.136 -10.330  -2.111
  130    HE1  TYR  19           HE1      TYR  19  25.728  -8.812  -3.257
  131    HE2  TYR  19           HE2      TYR  19  22.877  -9.949  -0.297
  132    HH   TYR  19           HH       TYR  19  26.207  -9.113  -1.143
  133    H    GLU  20           HN       GLU  20  21.023  -7.439  -6.420
  134    HA   GLU  20           HA       GLU  20  22.075  -5.597  -4.550
  135   1HB   GLU  20          2HB       GLU  20  22.637  -6.168  -7.146
  136   2HB   GLU  20          3HB       GLU  20  21.607  -4.772  -7.393
  137   1HG   GLU  20          2HG       GLU  20  23.026  -3.439  -5.826
  138   2HG   GLU  20          3HG       GLU  20  24.049  -4.836  -5.556
  139    H    GLU  21           HN       GLU  21  19.149  -5.797  -6.642
  140    HA   GLU  21           HA       GLU  21  18.275  -3.212  -6.173
  141   1HB   GLU  21          2HB       GLU  21  17.315  -5.603  -7.478
  142   2HB   GLU  21          3HB       GLU  21  16.010  -4.944  -6.512
  143   1HG   GLU  21          2HG       GLU  21  16.234  -2.750  -7.590
  144   2HG   GLU  21          3HG       GLU  21  17.680  -3.262  -8.436
  145    H    VAL  22           HN       VAL  22  17.674  -6.322  -4.442
  146    HA   VAL  22           HA       VAL  22  15.807  -5.227  -2.632
  147    HB   VAL  22           HB       VAL  22  16.103  -7.630  -3.265
  148   1HG1  VAL  22          1HG1      VAL  22  18.532  -7.388  -1.461
  149   2HG1  VAL  22          2HG1      VAL  22  17.788  -8.934  -1.937
  150   3HG1  VAL  22          3HG1      VAL  22  18.494  -7.868  -3.175
  151   1HG2  VAL  22          1HG2      VAL  22  15.796  -6.584  -0.496
  152   2HG2  VAL  22          2HG2      VAL  22  14.671  -7.530  -1.500
  153   3HG2  VAL  22          3HG2      VAL  22  16.019  -8.341  -0.668
  154    H    LYS  23           HN       LYS  23  19.379  -5.694  -2.607
  155    HA   LYS  23           HA       LYS  23  19.820  -5.027   0.040
  156   1HB   LYS  23          2HB       LYS  23  21.423  -5.051  -2.473
  157   2HB   LYS  23          3HB       LYS  23  22.075  -4.139  -1.127
  158   1HG   LYS  23          2HG       LYS  23  21.438  -6.323   0.272
  159   2HG   LYS  23          3HG       LYS  23  21.481  -7.100  -1.298
  160   1HD   LYS  23          2HD       LYS  23  23.754  -5.510  -0.020
  161   2HD   LYS  23          3HD       LYS  23  23.692  -7.251  -0.203
  162   1HE   LYS  23          2HE       LYS  23  24.818  -6.904  -2.160
  163   2HE   LYS  23          3HE       LYS  23  23.261  -6.432  -2.811
  164   1HZ   LYS  23          1HZ       LYS  23  24.480  -4.600  -3.250
  165   2HZ   LYS  23          2HZ       LYS  23  23.943  -4.164  -1.771
  166   3HZ   LYS  23          3HZ       LYS  23  25.456  -4.752  -1.950
  167    H    ALA  24           HN       ALA  24  19.431  -2.949  -2.880
  168    HA   ALA  24           HA       ALA  24  20.011  -0.546  -1.515
  169   1HB   ALA  24          1HB       ALA  24  19.621   0.432  -3.565
  170   2HB   ALA  24          2HB       ALA  24  19.868  -1.248  -4.097
  171   3HB   ALA  24          3HB       ALA  24  18.218  -0.605  -3.917
  172    H    PHE  25           HN       PHE  25  16.996  -2.382  -2.253
  173    HA   PHE  25           HA       PHE  25  15.147  -0.523  -1.484
  174   1HB   PHE  25          2HB       PHE  25  14.939  -2.940  -2.447
  175   2HB   PHE  25          3HB       PHE  25  15.167  -3.523  -0.810
  176    HD1  PHE  25           HD1      PHE  25  12.849  -1.981  -3.143
  177    HD2  PHE  25           HD2      PHE  25  13.438  -3.121   0.902
  178    HE1  PHE  25           HE1      PHE  25  10.383  -1.770  -2.724
  179    HE2  PHE  25           HE2      PHE  25  10.972  -2.910   1.321
  180    HZ   PHE  25           HZ       PHE  25   9.474  -2.237  -0.497
  181    H    VAL  26           HN       VAL  26  16.541  -3.144   0.629
  182    HA   VAL  26           HA       VAL  26  15.367  -2.144   2.966
  183    HB   VAL  26           HB       VAL  26  16.404  -4.450   2.347
  184   1HG1  VAL  26          1HG1      VAL  26  18.684  -3.505   1.927
  185   2HG1  VAL  26          2HG1      VAL  26  18.811  -3.154   3.667
  186   3HG1  VAL  26          3HG1      VAL  26  18.658  -4.837   3.107
  187   1HG2  VAL  26          1HG2      VAL  26  15.590  -4.777   4.400
  188   2HG2  VAL  26          2HG2      VAL  26  17.184  -4.312   5.044
  189   3HG2  VAL  26          3HG2      VAL  26  15.907  -3.085   4.857
  190    H    SER  27           HN       SER  27  18.544  -1.582   1.369
  191    HA   SER  27           HA       SER  27  19.828  -0.291   3.362
  192   1HB   SER  27          2HB       SER  27  20.851  -0.821   1.188
  193   2HB   SER  27          3HB       SER  27  19.823   0.345   0.379
  194    HG   SER  27           HG       SER  27  21.569   1.593   0.703
  195    H    LYS  28           HN       LYS  28  17.328   0.975   1.095
  196    HA   LYS  28           HA       LYS  28  17.507   3.648   1.592
  197   1HB   LYS  28          2HB       LYS  28  15.644   1.839   0.417
  198   2HB   LYS  28          3HB       LYS  28  14.738   2.905   1.471
  199   1HG   LYS  28          2HG       LYS  28  15.607   4.887   0.370
  200   2HG   LYS  28          3HG       LYS  28  16.807   3.957  -0.505
  201   1HD   LYS  28          2HD       LYS  28  15.339   3.606  -2.194
  202   2HD   LYS  28          3HD       LYS  28  14.237   2.802  -1.095
  203   1HE   LYS  28          2HE       LYS  28  13.274   5.009  -0.429
  204   2HE   LYS  28          3HE       LYS  28  14.392   5.828  -1.502
  205   1HZ   LYS  28          1HZ       LYS  28  12.507   5.590  -2.756
  206   2HZ   LYS  28          2HZ       LYS  28  13.383   4.308  -3.262
  207   3HZ   LYS  28          3HZ       LYS  28  12.157   4.093  -2.205
  208    H    LYS  29           HN       LYS  29  16.373   1.051   3.720
  209    HA   LYS  29           HA       LYS  29  15.129   2.862   5.559
  210   1HB   LYS  29          2HB       LYS  29  14.925   0.162   5.024
  211   2HB   LYS  29          3HB       LYS  29  15.830   0.174   6.524
  212   1HG   LYS  29          2HG       LYS  29  13.997   0.787   7.719
  213   2HG   LYS  29          3HG       LYS  29  13.677   2.140   6.653
  214   1HD   LYS  29          2HD       LYS  29  11.983   1.026   5.635
  215   2HD   LYS  29          3HD       LYS  29  13.026  -0.334   5.271
  216   1HE   LYS  29          2HE       LYS  29  11.723   0.110   7.998
  217   2HE   LYS  29          3HE       LYS  29  11.028  -0.898   6.745
  218   1HZ   LYS  29          1HZ       LYS  29  13.780  -1.436   7.375
  219   2HZ   LYS  29          2HZ       LYS  29  12.713  -1.788   8.560
  220   3HZ   LYS  29          3HZ       LYS  29  12.554  -2.475   7.087
  221    H    ARG  30           HN       ARG  30  17.735   0.459   6.271
  222    HA   ARG  30           HA       ARG  30  19.227   2.663   7.429
  223   1HB   ARG  30          2HB       ARG  30  18.903  -0.067   8.769
  224   2HB   ARG  30          3HB       ARG  30  19.735   1.326   9.431
  225   1HG   ARG  30          2HG       ARG  30  17.512   2.596   9.312
  226   2HG   ARG  30          3HG       ARG  30  16.743   1.082   8.878
  227   1HD   ARG  30          2HD       ARG  30  16.538   0.661  11.104
  228   2HD   ARG  30          3HD       ARG  30  18.271   0.403  11.140
  229    HE   ARG  30           HE       ARG  30  18.093   3.143  11.330
  230   1HH1  ARG  30          2HH2      ARG  30  16.542   0.523  13.094
  231   2HH1  ARG  30          1HH2      ARG  30  16.386   1.431  14.561
  232   1HH2  ARG  30          2HH1      ARG  30  17.889   4.342  13.265
  233   2HH2  ARG  30          1HH1      ARG  30  17.158   3.618  14.659
  234    H    ALA  31           HN       ALA  31  21.454   1.242   8.383
  235    HA   ALA  31           HA       ALA  31  22.305  -0.479   6.186
  236   1HB   ALA  31          1HB       ALA  31  22.888   2.028   5.811
  237   2HB   ALA  31          2HB       ALA  31  24.062   1.798   7.129
  238   3HB   ALA  31          3HB       ALA  31  24.190   0.826   5.644
  239    H    ILE  32           HN       ILE  32  21.557  -1.580   8.499
  240    HA   ILE  32           HA       ILE  32  23.890  -1.662  10.243
  241    HB   ILE  32           HB       ILE  32  22.432  -2.881  11.766
  242   1HG1  ILE  32          2HG1      ILE  32  19.928  -2.389  10.331
  243   2HG1  ILE  32          3HG1      ILE  32  20.963  -3.534   9.501
  244   1HG2  ILE  32          1HG2      ILE  32  22.542  -0.361  11.681
  245   2HG2  ILE  32          2HG2      ILE  32  21.007  -0.403  10.780
  246   3HG2  ILE  32          3HG2      ILE  32  21.084  -1.048  12.437
  247   1HD1  ILE  32          1HD1      ILE  32  20.296  -3.727  12.472
  248   2HD1  ILE  32          2HD1      ILE  32  19.401  -4.586  11.196
  249   3HD1  ILE  32          3HD1      ILE  32  21.121  -4.950  11.476
  250    H    LYS  33           HN       LYS  33  24.691  -2.624   7.885
  251    HA   LYS  33           HA       LYS  33  25.679  -4.379   6.975
  252   1HB   LYS  33          2HB       LYS  33  25.246  -5.269   9.734
  253   2HB   LYS  33          3HB       LYS  33  25.309  -6.599   8.596
  254   1HG   LYS  33          2HG       LYS  33  27.483  -5.909   7.765
  255   2HG   LYS  33          3HG       LYS  33  27.385  -4.367   8.591
  256   1HD   LYS  33          2HD       LYS  33  27.143  -6.821  10.307
  257   2HD   LYS  33          3HD       LYS  33  28.720  -6.510   9.608
  258   1HE   LYS  33          2HE       LYS  33  28.888  -4.352  10.667
  259   2HE   LYS  33          3HE       LYS  33  27.181  -4.321  11.060
  260   1HZ   LYS  33          1HZ       LYS  33  27.868  -6.499  12.319
  261   2HZ   LYS  33          2HZ       LYS  33  29.321  -5.754  12.363
  262   3HZ   LYS  33          3HZ       LYS  33  28.010  -5.026  13.010
  263    H    ASN  34           HN       ASN  34  23.066  -3.618   6.209
  264    HA   ASN  34           HA       ASN  34  21.265  -5.695   6.177
  265   1HB   ASN  34          2HB       ASN  34  20.168  -4.461   4.359
  266   2HB   ASN  34          3HB       ASN  34  20.804  -3.297   5.505
  267   1HD2  ASN  34          1HD2      ASN  34  22.627  -2.083   5.015
  268   2HD2  ASN  34          2HD2      ASN  34  23.215  -1.873   3.400
  269    H    GLU  35           HN       GLU  35  24.183  -4.986   4.270
  270    HA   GLU  35           HA       GLU  35  23.685  -6.443   2.015
  271   1HB   GLU  35          2HB       GLU  35  26.191  -6.634   1.852
  272   2HB   GLU  35          3HB       GLU  35  25.628  -5.007   2.179
  273   1HG   GLU  35          2HG       GLU  35  25.946  -5.676   4.720
  274   2HG   GLU  35          3HG       GLU  35  26.951  -6.962   4.083
  275    H    GLN  36           HN       GLN  36  25.313  -7.535   5.080
  276    HA   GLN  36           HA       GLN  36  25.451 -10.197   4.182
  277   1HB   GLN  36          2HB       GLN  36  26.897  -8.973   5.965
  278   2HB   GLN  36          3HB       GLN  36  25.590  -9.307   7.083
  279   1HG   GLN  36          2HG       GLN  36  25.800 -11.721   6.714
  280   2HG   GLN  36          3HG       GLN  36  26.950 -11.472   5.416
  281   1HE2  GLN  36          1HE2      GLN  36  26.993 -12.802   8.143
  282   2HE2  GLN  36          2HE2      GLN  36  28.431 -12.221   8.914
  283    H    LEU  37           HN       LEU  37  23.504  -8.625   6.831
  284    HA   LEU  37           HA       LEU  37  21.958 -10.677   7.585
  285   1HB   LEU  37          2HB       LEU  37  21.976  -7.962   7.949
  286   2HB   LEU  37          3HB       LEU  37  20.433  -8.205   7.154
  287    HG   LEU  37           HG       LEU  37  20.394  -8.212   9.672
  288   1HD1  LEU  37          1HD1      LEU  37  18.487  -9.050   8.562
  289   2HD1  LEU  37          2HD1      LEU  37  19.317 -10.556   8.100
  290   3HD1  LEU  37          3HD1      LEU  37  18.898 -10.258   9.804
  291   1HD2  LEU  37          1HD2      LEU  37  21.572  -9.638  10.923
  292   2HD2  LEU  37          2HD2      LEU  37  21.190 -11.023   9.872
  293   3HD2  LEU  37          3HD2      LEU  37  22.534  -9.933   9.455
  294    H    LEU  38           HN       LEU  38  21.195  -8.483   4.789
  295    HA   LEU  38           HA       LEU  38  18.938  -9.851   3.965
  296   1HB   LEU  38          2HB       LEU  38  19.562  -7.612   3.238
  297   2HB   LEU  38          3HB       LEU  38  20.938  -8.252   2.362
  298    HG   LEU  38           HG       LEU  38  18.324  -9.420   1.609
  299   1HD1  LEU  38          1HD1      LEU  38  17.329  -7.599   0.643
  300   2HD1  LEU  38          2HD1      LEU  38  18.050  -6.838   2.082
  301   3HD1  LEU  38          3HD1      LEU  38  18.855  -6.693   0.501
  302   1HD2  LEU  38          1HD2      LEU  38  20.866  -9.414   0.569
  303   2HD2  LEU  38          2HD2      LEU  38  19.384  -9.865  -0.308
  304   3HD2  LEU  38          3HD2      LEU  38  20.033  -8.213  -0.447
  305    H    GLN  39           HN       GLN  39  22.347 -10.159   2.737
  306    HA   GLN  39           HA       GLN  39  22.055 -12.035   0.910
  307   1HB   GLN  39          2HB       GLN  39  24.205 -10.978   1.928
  308   2HB   GLN  39          3HB       GLN  39  24.212 -12.341   3.029
  309   1HG   GLN  39          2HG       GLN  39  23.836 -13.041   0.148
  310   2HG   GLN  39          3HG       GLN  39  25.400 -12.359   0.550
  311   1HE2  GLN  39          1HE2      GLN  39  26.860 -13.498   1.687
  312   2HE2  GLN  39          2HE2      GLN  39  26.655 -15.132   2.224
  313    H    LEU  40           HN       LEU  40  21.947 -12.577   4.469
  314    HA   LEU  40           HA       LEU  40  21.818 -15.389   4.287
  315   1HB   LEU  40          2HB       LEU  40  22.577 -14.391   6.290
  316   2HB   LEU  40          3HB       LEU  40  21.149 -13.386   6.432
  317    HG   LEU  40           HG       LEU  40  19.889 -15.694   6.604
  318   1HD1  LEU  40          1HD1      LEU  40  21.057 -17.562   6.974
  319   2HD1  LEU  40          2HD1      LEU  40  22.440 -16.673   6.293
  320   3HD1  LEU  40          3HD1      LEU  40  22.209 -16.743   8.057
  321   1HD2  LEU  40          1HD2      LEU  40  20.069 -13.886   8.329
  322   2HD2  LEU  40          2HD2      LEU  40  19.953 -15.536   8.987
  323   3HD2  LEU  40          3HD2      LEU  40  21.524 -14.701   8.950
  324    H    ILE  41           HN       ILE  41  19.267 -12.871   4.898
  325    HA   ILE  41           HA       ILE  41  17.119 -14.584   4.906
  326    HB   ILE  41           HB       ILE  41  17.429 -11.699   4.113
  327   1HG1  ILE  41          2HG1      ILE  41  16.058 -12.881   6.533
  328   2HG1  ILE  41          3HG1      ILE  41  17.777 -12.542   6.509
  329   1HG2  ILE  41          1HG2      ILE  41  15.521 -12.593   2.868
  330   2HG2  ILE  41          2HG2      ILE  41  14.832 -13.239   4.377
  331   3HG2  ILE  41          3HG2      ILE  41  14.998 -11.481   4.155
  332   1HD1  ILE  41          1HD1      ILE  41  15.590 -10.493   5.919
  333   2HD1  ILE  41          2HD1      ILE  41  16.473 -10.642   7.457
  334   3HD1  ILE  41          3HD1      ILE  41  17.339 -10.165   5.977
  335    H    PHE  42           HN       PHE  42  18.324 -12.638   2.076
  336    HA   PHE  42           HA       PHE  42  16.700 -13.570   0.160
  337   1HB   PHE  42          2HB       PHE  42  18.769 -11.958   0.136
  338   2HB   PHE  42          3HB       PHE  42  19.758 -13.388  -0.082
  339    HD1  PHE  42           HD1      PHE  42  17.449 -11.075  -1.670
  340    HD2  PHE  42           HD2      PHE  42  19.624 -14.683  -2.173
  341    HE1  PHE  42           HE1      PHE  42  17.095 -10.942  -4.152
  342    HE2  PHE  42           HE2      PHE  42  19.270 -14.551  -4.655
  343    HZ   PHE  42           HZ       PHE  42  18.010 -12.682  -5.614
  344    H    LYS  43           HN       LYS  43  19.886 -15.120   1.006
  345    HA   LYS  43           HA       LYS  43  19.603 -17.291  -0.673
  346   1HB   LYS  43          2HB       LYS  43  21.540 -16.352   0.974
  347   2HB   LYS  43          3HB       LYS  43  20.994 -17.725   1.915
  348   1HG   LYS  43          2HG       LYS  43  21.099 -18.819  -0.631
  349   2HG   LYS  43          3HG       LYS  43  22.420 -17.668  -0.696
  350   1HD   LYS  43          2HD       LYS  43  23.633 -19.344   0.286
  351   2HD   LYS  43          3HD       LYS  43  22.886 -18.782   1.768
  352   1HE   LYS  43          2HE       LYS  43  21.273 -20.724   0.151
  353   2HE   LYS  43          3HE       LYS  43  22.728 -21.367   0.886
  354   1HZ   LYS  43          1HZ       LYS  43  20.440 -20.128   2.216
  355   2HZ   LYS  43          2HZ       LYS  43  21.102 -21.596   2.485
  356   3HZ   LYS  43          3HZ       LYS  43  21.882 -20.247   2.973
  357    H    SER  44           HN       SER  44  18.113 -16.570   2.458
  358    HA   SER  44           HA       SER  44  17.410 -19.191   3.081
  359   1HB   SER  44          2HB       SER  44  17.301 -16.828   4.405
  360   2HB   SER  44          3HB       SER  44  15.621 -16.930   3.917
  361    HG   SER  44           HG       SER  44  16.246 -17.943   6.047
  362    H    ILE  45           HN       ILE  45  15.538 -16.467   1.558
  363    HA   ILE  45           HA       ILE  45  13.296 -18.114   1.013
  364    HB   ILE  45           HB       ILE  45  13.369 -15.606   1.360
  365   1HG1  ILE  45          2HG1      ILE  45  11.636 -15.328  -0.641
  366   2HG1  ILE  45          3HG1      ILE  45  11.817 -17.068  -0.740
  367   1HG2  ILE  45          1HG2      ILE  45  13.626 -14.293  -0.785
  368   2HG2  ILE  45          2HG2      ILE  45  15.130 -14.919  -0.068
  369   3HG2  ILE  45          3HG2      ILE  45  14.408 -15.734  -1.476
  370   1HD1  ILE  45          1HD1      ILE  45  11.350 -17.185   1.763
  371   2HD1  ILE  45          2HD1      ILE  45  10.958 -15.450   1.698
  372   3HD1  ILE  45          3HD1      ILE  45   9.982 -16.618   0.775
  373    H    ASP  46           HN       ASP  46  16.183 -17.015  -0.835
  374    HA   ASP  46           HA       ASP  46  15.295 -18.080  -3.257
  375   1HB   ASP  46          2HB       ASP  46  17.237 -16.390  -2.692
  376   2HB   ASP  46          3HB       ASP  46  18.217 -17.825  -2.461
  377    H    ALA  47           HN       ALA  47  14.866 -20.298  -3.435
  378    HA   ALA  47           HA       ALA  47  16.415 -22.168  -1.869
  379   1HB   ALA  47          1HB       ALA  47  14.730 -23.704  -2.401
  380   2HB   ALA  47          2HB       ALA  47  13.845 -22.160  -2.377
  381   3HB   ALA  47          3HB       ALA  47  14.326 -22.885  -3.929
  382    H    ASP  48           HN       ASP  48  15.876 -21.245  -5.317
  383    HA   ASP  48           HA       ASP  48  17.521 -23.264  -6.321
  384   1HB   ASP  48          2HB       ASP  48  17.625 -21.526  -8.328
  385   2HB   ASP  48          3HB       ASP  48  16.131 -22.364  -7.959
  386    H    GLY  49           HN       GLY  49  17.993 -19.646  -6.106
  387   1HA   GLY  49          1HA       GLY  49  19.933 -18.714  -5.088
  388   2HA   GLY  49          2HA       GLY  49  20.859 -20.117  -5.582
  389    H    ASN  50           HN       ASN  50  18.467 -18.311  -7.590
  390    HA   ASN  50           HA       ASN  50  20.335 -18.162  -9.689
  391   1HB   ASN  50          2HB       ASN  50  18.465 -16.636 -10.696
  392   2HB   ASN  50          3HB       ASN  50  18.049 -18.306 -10.365
  393   1HD2  ASN  50          1HD2      ASN  50  16.039 -16.610 -10.594
  394   2HD2  ASN  50          2HD2      ASN  50  15.296 -16.236  -9.074
  395    H    GLY  51           HN       GLY  51  19.818 -16.359  -6.827
  396   1HA   GLY  51          1HA       GLY  51  21.006 -14.543  -6.101
  397   2HA   GLY  51          2HA       GLY  51  21.558 -14.226  -7.733
  398    H    GLU  52           HN       GLU  52  18.384 -14.703  -8.316
  399    HA   GLU  52           HA       GLU  52  17.658 -11.983  -7.562
  400   1HB   GLU  52          2HB       GLU  52  17.239 -13.345 -10.256
  401   2HB   GLU  52          3HB       GLU  52  16.435 -11.857  -9.796
  402   1HG   GLU  52          2HG       GLU  52  18.264 -10.672 -10.413
  403   2HG   GLU  52          3HG       GLU  52  19.216 -11.499  -9.196
  404    H    ILE  53           HN       ILE  53  15.339 -11.619  -7.250
  405    HA   ILE  53           HA       ILE  53  13.795 -14.103  -7.053
  406    HB   ILE  53           HB       ILE  53  12.799 -12.910  -4.954
  407   1HG1  ILE  53          2HG1      ILE  53  14.674 -11.778  -3.662
  408   2HG1  ILE  53          3HG1      ILE  53  15.536 -11.637  -5.181
  409   1HG2  ILE  53          1HG2      ILE  53  15.501 -14.146  -4.526
  410   2HG2  ILE  53          2HG2      ILE  53  13.982 -14.383  -3.627
  411   3HG2  ILE  53          3HG2      ILE  53  14.182 -15.103  -5.243
  412   1HD1  ILE  53          1HD1      ILE  53  12.666 -10.684  -5.000
  413   2HD1  ILE  53          2HD1      ILE  53  13.990  -9.658  -4.397
  414   3HD1  ILE  53          3HD1      ILE  53  13.955 -10.152  -6.107
  415    H    ASP  54           HN       ASP  54  11.343 -13.285  -6.456
  416    HA   ASP  54           HA       ASP  54  10.841 -11.161  -8.391
  417   1HB   ASP  54          2HB       ASP  54   8.586 -12.385  -8.706
  418   2HB   ASP  54          3HB       ASP  54  10.004 -13.139  -9.408
  419    H    GLN  55           HN       GLN  55   8.168 -10.641  -7.949
  420    HA   GLN  55           HA       GLN  55   8.174  -9.235  -5.590
  421   1HB   GLN  55          2HB       GLN  55   5.799  -8.815  -6.048
  422   2HB   GLN  55          3HB       GLN  55   6.718  -8.733  -7.538
  423   1HG   GLN  55          2HG       GLN  55   6.104 -11.297  -7.766
  424   2HG   GLN  55          3HG       GLN  55   4.855 -10.932  -6.592
  425   1HE2  GLN  55          1HE2      GLN  55   3.439  -9.073  -7.057
  426   2HE2  GLN  55          2HE2      GLN  55   2.947  -8.778  -8.691
  427    H    ASN  56           HN       ASN  56   7.092 -12.556  -6.348
  428    HA   ASN  56           HA       ASN  56   5.580 -12.974  -4.082
  429   1HB   ASN  56          2HB       ASN  56   7.094 -14.724  -6.026
  430   2HB   ASN  56          3HB       ASN  56   6.534 -15.473  -4.544
  431   1HD2  ASN  56          1HD2      ASN  56   5.787 -15.131  -7.625
  432   2HD2  ASN  56          2HD2      ASN  56   4.055 -15.123  -7.601
  433    H    GLU  57           HN       GLU  57   9.008 -13.996  -4.832
  434    HA   GLU  57           HA       GLU  57   9.573 -14.879  -2.284
  435   1HB   GLU  57          2HB       GLU  57  11.185 -14.068  -4.686
  436   2HB   GLU  57          3HB       GLU  57  12.043 -14.237  -3.167
  437   1HG   GLU  57          2HG       GLU  57  11.248 -16.547  -2.906
  438   2HG   GLU  57          3HG       GLU  57  10.200 -16.392  -4.302
  439    H    PHE  58           HN       PHE  58   9.545 -11.630  -3.705
  440    HA   PHE  58           HA       PHE  58  11.142 -10.414  -1.715
  441   1HB   PHE  58          2HB       PHE  58  10.478  -9.625  -4.108
  442   2HB   PHE  58          3HB       PHE  58   8.890  -9.260  -3.462
  443    HD1  PHE  58           HD1      PHE  58   8.618  -7.440  -1.801
  444    HD2  PHE  58           HD2      PHE  58  12.341  -8.180  -3.699
  445    HE1  PHE  58           HE1      PHE  58   9.421  -5.163  -1.114
  446    HE2  PHE  58           HE2      PHE  58  13.143  -5.903  -3.013
  447    HZ   PHE  58           HZ       PHE  58  11.674  -4.421  -1.729
  448    H    ALA  59           HN       ALA  59   7.607 -10.963  -2.148
  449    HA   ALA  59           HA       ALA  59   6.810  -9.342   0.003
  450   1HB   ALA  59          1HB       ALA  59   5.174  -9.899  -1.608
  451   2HB   ALA  59          2HB       ALA  59   5.576 -11.632  -1.550
  452   3HB   ALA  59          3HB       ALA  59   4.725 -10.870  -0.185
  453    H    LYS  60           HN       LYS  60   7.552 -12.873  -0.299
  454    HA   LYS  60           HA       LYS  60   6.977 -13.394   2.426
  455   1HB   LYS  60          2HB       LYS  60   8.117 -14.886   0.108
  456   2HB   LYS  60          3HB       LYS  60   8.485 -15.495   1.709
  457   1HG   LYS  60          2HG       LYS  60   5.747 -14.895   1.869
  458   2HG   LYS  60          3HG       LYS  60   5.924 -15.518   0.240
  459   1HD   LYS  60          2HD       LYS  60   6.558 -17.640   0.959
  460   2HD   LYS  60          3HD       LYS  60   7.329 -17.041   2.415
  461   1HE   LYS  60          2HE       LYS  60   5.399 -17.179   3.652
  462   2HE   LYS  60          3HE       LYS  60   4.402 -16.552   2.354
  463   1HZ   LYS  60          1HZ       LYS  60   3.915 -18.848   2.820
  464   2HZ   LYS  60          2HZ       LYS  60   4.507 -18.707   1.305
  465   3HZ   LYS  60          3HZ       LYS  60   5.453 -19.293   2.500
  466    H    PHE  61           HN       PHE  61   9.790 -12.233   0.609
  467    HA   PHE  61           HA       PHE  61  11.693 -12.839   2.605
  468   1HB   PHE  61          2HB       PHE  61  12.417 -12.412   0.328
  469   2HB   PHE  61          3HB       PHE  61  11.418 -10.979   0.195
  470    HD1  PHE  61           HD1      PHE  61  14.661 -12.255   1.019
  471    HD2  PHE  61           HD2      PHE  61  12.091  -8.915   1.511
  472    HE1  PHE  61           HE1      PHE  61  16.636 -10.823   1.612
  473    HE2  PHE  61           HE2      PHE  61  14.065  -7.483   2.104
  474    HZ   PHE  61           HZ       PHE  61  16.314  -8.454   2.147
  475    H    TYR  62           HN       TYR  62   9.530 -10.059   1.934
  476    HA   TYR  62           HA       TYR  62  10.725  -8.152   3.521
  477   1HB   TYR  62          2HB       TYR  62   8.505  -8.404   1.943
  478   2HB   TYR  62          3HB       TYR  62   7.715  -8.625   3.491
  479    HD1  TYR  62           HD1      TYR  62   8.689  -6.250   1.087
  480    HD2  TYR  62           HD2      TYR  62   8.313  -6.769   5.317
  481    HE1  TYR  62           HE1      TYR  62   8.570  -3.729   1.393
  482    HE2  TYR  62           HE2      TYR  62   8.195  -4.246   5.609
  483    HH   TYR  62           HH       TYR  62   7.445  -2.202   3.321
  484    H    GLY  63           HN       GLY  63   8.464 -10.817   4.422
  485   1HA   GLY  63          1HA       GLY  63   8.164  -9.984   7.126
  486   2HA   GLY  63          2HA       GLY  63   7.746 -11.539   6.435
  487    H    SER  64           HN       SER  64   9.591 -13.112   6.005
  488    HA   SER  64           HA       SER  64  12.101 -12.688   7.058
  489   1HB   SER  64          2HB       SER  64  10.106 -13.258   9.075
  490   2HB   SER  64          3HB       SER  64  11.201 -14.623   8.976
  491    HG   SER  64           HG       SER  64  12.035 -11.861   9.259
  492    H    ILE  65           HN       ILE  65   9.690 -15.404   7.384
  493    HA   ILE  65           HA       ILE  65  11.044 -16.790   5.221
  494    HB   ILE  65           HB       ILE  65  11.060 -17.631   8.081
  495   1HG1  ILE  65          2HG1      ILE  65  13.057 -16.670   6.910
  496   2HG1  ILE  65          3HG1      ILE  65  13.309 -18.250   7.625
  497   1HG2  ILE  65          1HG2      ILE  65  11.574 -20.000   7.109
  498   2HG2  ILE  65          2HG2      ILE  65   9.890 -19.489   7.376
  499   3HG2  ILE  65          3HG2      ILE  65  10.584 -19.444   5.738
  500   1HD1  ILE  65          1HD1      ILE  65  13.445 -17.442   4.805
  501   2HD1  ILE  65          2HD1      ILE  65  14.078 -18.907   5.592
  502   3HD1  ILE  65          3HD1      ILE  65  12.386 -18.852   5.043
  503    H    GLN  66           HN       GLN  66   8.739 -17.820   7.816
  504    HA   GLN  66           HA       GLN  66   6.608 -17.672   5.884
  505   1HB   GLN  66          2HB       GLN  66   7.605 -19.945   5.578
  506   2HB   GLN  66          3HB       GLN  66   7.338 -20.287   7.276
  507   1HG   GLN  66          2HG       GLN  66   4.938 -20.191   7.027
  508   2HG   GLN  66          3HG       GLN  66   5.054 -19.449   5.444
  509   1HE2  GLN  66          1HE2      GLN  66   4.067 -20.905   4.206
  510   2HE2  GLN  66          2HE2      GLN  66   4.562 -22.549   3.977
  511    H    GLY  67           HN       GLY  67   6.243 -15.888   7.552
  512   1HA   GLY  67          1HA       GLY  67   4.124 -16.371   9.177
  513   2HA   GLY  67          2HA       GLY  67   5.499 -16.700  10.213
  514    H    GLN  68           HN       GLN  68   3.359 -14.312   9.296
  515    HA   GLN  68           HA       GLN  68   5.021 -12.320  10.466
  516   1HB   GLN  68          2HB       GLN  68   4.580 -10.709   8.485
  517   2HB   GLN  68          3HB       GLN  68   5.850 -11.901   8.292
  518   1HG   GLN  68          2HG       GLN  68   4.797 -12.761   6.480
  519   2HG   GLN  68          3HG       GLN  68   3.392 -13.141   7.456
  520   1HE2  GLN  68          1HE2      GLN  68   1.798 -12.587   6.113
  521   2HE2  GLN  68          2HE2      GLN  68   1.499 -10.996   5.498
  522    H    ASP  69           HN       ASP  69   3.690 -11.264  11.870
  523    HA   ASP  69           HA       ASP  69   0.870 -11.530  11.469
  524   1HB   ASP  69          2HB       ASP  69   2.542 -11.386  13.694
  525   2HB   ASP  69          3HB       ASP  69   1.838  -9.782  13.667
  526    H    LEU  70           HN       LEU  70   3.199  -8.814  12.215
  527    HA   LEU  70           HA       LEU  70   2.087  -7.157  10.194
  528   1HB   LEU  70          2HB       LEU  70   1.114  -6.903  12.983
  529   2HB   LEU  70          3HB       LEU  70   1.550  -5.413  12.170
  530    HG   LEU  70           HG       LEU  70  -0.070  -7.008  10.402
  531   1HD1  LEU  70          1HD1      LEU  70  -1.042  -8.140  12.235
  532   2HD1  LEU  70          2HD1      LEU  70  -1.144  -6.651  13.204
  533   3HD1  LEU  70          3HD1      LEU  70  -2.192  -6.860  11.781
  534   1HD2  LEU  70          1HD2      LEU  70   0.388  -4.401  10.764
  535   2HD2  LEU  70          2HD2      LEU  70  -1.079  -5.022   9.970
  536   3HD2  LEU  70          3HD2      LEU  70  -1.130  -4.541  11.683
  537    H    SER  71           HN       SER  71   4.217  -6.963   9.474
  538    HA   SER  71           HA       SER  71   6.359  -6.531  11.159
  539   1HB   SER  71          2HB       SER  71   6.071  -5.620   8.262
  540   2HB   SER  71          3HB       SER  71   7.579  -5.885   9.115
  541    HG   SER  71           HG       SER  71   6.540  -7.667   7.648
  542    H    ASP  72           HN       ASP  72   4.009  -4.314   9.620
  543    HA   ASP  72           HA       ASP  72   5.381  -1.966   9.935
  544   1HB   ASP  72          2HB       ASP  72   3.157  -2.379   8.739
  545   2HB   ASP  72          3HB       ASP  72   2.378  -2.366  10.309
  546    H    ASP  73           HN       ASP  73   3.599  -4.032  12.227
  547    HA   ASP  73           HA       ASP  73   3.299  -2.072  14.215
  548   1HB   ASP  73          2HB       ASP  73   2.200  -4.495  13.827
  549   2HB   ASP  73          3HB       ASP  73   3.515  -5.015  14.862
  550    H    LYS  74           HN       LYS  74   5.820  -4.369  13.199
  551    HA   LYS  74           HA       LYS  74   7.282  -4.290  15.640
  552   1HB   LYS  74          2HB       LYS  74   7.726  -5.384  12.881
  553   2HB   LYS  74          3HB       LYS  74   9.093  -5.231  13.966
  554   1HG   LYS  74          2HG       LYS  74   8.460  -7.143  15.003
  555   2HG   LYS  74          3HG       LYS  74   6.991  -6.350  15.535
  556   1HD   LYS  74          2HD       LYS  74   6.043  -6.903  13.168
  557   2HD   LYS  74          3HD       LYS  74   7.414  -7.982  13.002
  558   1HE   LYS  74          2HE       LYS  74   5.638  -9.348  13.855
  559   2HE   LYS  74          3HE       LYS  74   6.697  -9.064  15.222
  560   1HZ   LYS  74          1HZ       LYS  74   5.173  -7.100  15.666
  561   2HZ   LYS  74          2HZ       LYS  74   4.115  -7.825  14.655
  562   3HZ   LYS  74          3HZ       LYS  74   4.605  -8.592  16.011
  563    H    ILE  75           HN       ILE  75   7.781  -2.822  12.352
  564    HA   ILE  75           HA       ILE  75   9.989  -1.305  13.092
  565    HB   ILE  75           HB       ILE  75   9.112  -1.890  10.788
  566   1HG1  ILE  75          2HG1      ILE  75  10.956  -0.174  11.506
  567   2HG1  ILE  75          3HG1      ILE  75  10.410  -0.250   9.843
  568   1HG2  ILE  75          1HG2      ILE  75   6.813  -1.121  11.073
  569   2HG2  ILE  75          2HG2      ILE  75   7.384   0.551  11.280
  570   3HG2  ILE  75          3HG2      ILE  75   7.608  -0.279   9.721
  571   1HD1  ILE  75          1HD1      ILE  75   9.360   1.700  11.946
  572   2HD1  ILE  75          2HD1      ILE  75  10.514   2.095  10.650
  573   3HD1  ILE  75          3HD1      ILE  75   8.843   1.634  10.244
  574    H    GLY  76           HN       GLY  76   6.474  -0.747  13.428
  575   1HA   GLY  76          1HA       GLY  76   6.694   2.004  14.136
  576   2HA   GLY  76          2HA       GLY  76   5.310   0.951  14.355
  577    H    LEU  77           HN       LEU  77   6.889  -1.111  15.884
  578    HA   LEU  77           HA       LEU  77   6.470  -0.013  18.451
  579   1HB   LEU  77          2HB       LEU  77   7.088  -2.580  17.246
  580   2HB   LEU  77          3HB       LEU  77   8.003  -2.330  18.720
  581    HG   LEU  77           HG       LEU  77   4.995  -2.020  18.537
  582   1HD1  LEU  77          1HD1      LEU  77   6.684  -4.423  19.235
  583   2HD1  LEU  77          2HD1      LEU  77   5.006  -4.236  19.800
  584   3HD1  LEU  77          3HD1      LEU  77   5.356  -4.292  18.056
  585   1HD2  LEU  77          1HD2      LEU  77   4.994  -1.974  20.917
  586   2HD2  LEU  77          2HD2      LEU  77   6.727  -2.374  20.993
  587   3HD2  LEU  77          3HD2      LEU  77   6.206  -0.792  20.366
  588    H    LYS  78           HN       LYS  78   9.417  -0.796  16.505
  589    HA   LYS  78           HA       LYS  78  11.205   0.024  18.524
  590   1HB   LYS  78          2HB       LYS  78  12.891  -0.109  16.748
  591   2HB   LYS  78          3HB       LYS  78  11.860  -1.526  16.774
  592   1HG   LYS  78          2HG       LYS  78  10.517  -0.633  14.897
  593   2HG   LYS  78          3HG       LYS  78  11.436   0.859  14.912
  594   1HD   LYS  78          2HD       LYS  78  13.313  -1.329  14.746
  595   2HD   LYS  78          3HD       LYS  78  12.058  -1.610  13.555
  596   1HE   LYS  78          2HE       LYS  78  12.378   0.757  12.717
  597   2HE   LYS  78          3HE       LYS  78  13.698   0.952  13.853
  598   1HZ   LYS  78          1HZ       LYS  78  14.852  -0.826  12.776
  599   2HZ   LYS  78          2HZ       LYS  78  13.600  -1.118  11.769
  600   3HZ   LYS  78          3HZ       LYS  78  14.432   0.282  11.652
  601    H    VAL  79           HN       VAL  79   9.543   1.676  15.809
  602    HA   VAL  79           HA       VAL  79  11.020   4.035  15.884
  603    HB   VAL  79           HB       VAL  79   8.605   2.994  14.684
  604   1HG1  VAL  79          1HG1      VAL  79   7.330   4.573  15.926
  605   2HG1  VAL  79          2HG1      VAL  79   8.536   5.857  15.673
  606   3HG1  VAL  79          3HG1      VAL  79   7.555   5.276  14.306
  607   1HG2  VAL  79          1HG2      VAL  79   9.877   5.401  13.540
  608   2HG2  VAL  79          2HG2      VAL  79  10.988   4.045  13.850
  609   3HG2  VAL  79          3HG2      VAL  79   9.563   3.808  12.811
  610    H    LEU  80           HN       LEU  80   7.915   3.134  17.538
  611    HA   LEU  80           HA       LEU  80   7.621   5.537  18.897
  612   1HB   LEU  80          2HB       LEU  80   6.433   2.903  18.860
  613   2HB   LEU  80          3HB       LEU  80   6.554   3.498  20.504
  614    HG   LEU  80           HG       LEU  80   5.508   5.485  18.597
  615   1HD1  LEU  80          1HD1      LEU  80   4.497   3.590  17.534
  616   2HD1  LEU  80          2HD1      LEU  80   3.985   2.916  19.100
  617   3HD1  LEU  80          3HD1      LEU  80   3.252   4.422  18.496
  618   1HD2  LEU  80          1HD2      LEU  80   5.449   6.022  20.898
  619   2HD2  LEU  80          2HD2      LEU  80   3.769   5.662  20.433
  620   3HD2  LEU  80          3HD2      LEU  80   4.723   4.455  21.327
  621    H    TYR  81           HN       TYR  81   9.029   2.397  20.077
  622    HA   TYR  81           HA       TYR  81   9.826   3.260  22.548
  623   1HB   TYR  81          2HB       TYR  81  10.036   0.932  21.939
  624   2HB   TYR  81          3HB       TYR  81  10.807   1.314  20.413
  625    HD1  TYR  81           HD1      TYR  81  11.805   2.629  23.754
  626    HD2  TYR  81           HD2      TYR  81  12.741  -0.050  20.552
  627    HE1  TYR  81           HE1      TYR  81  14.083   2.178  24.788
  628    HE2  TYR  81           HE2      TYR  81  15.016  -0.492  21.597
  629    HH   TYR  81           HH       TYR  81  16.431   0.097  23.137
  630    H    LYS  82           HN       LYS  82  11.300   3.888  19.360
  631    HA   LYS  82           HA       LYS  82  13.752   4.838  20.468
  632   1HB   LYS  82          2HB       LYS  82  13.981   3.973  18.325
  633   2HB   LYS  82          3HB       LYS  82  12.508   4.719  17.738
  634   1HG   LYS  82          2HG       LYS  82  14.889   6.397  18.622
  635   2HG   LYS  82          3HG       LYS  82  14.775   5.763  16.992
  636   1HD   LYS  82          2HD       LYS  82  12.243   6.870  17.371
  637   2HD   LYS  82          3HD       LYS  82  13.266   7.977  18.264
  638   1HE   LYS  82          2HE       LYS  82  14.790   8.065  16.189
  639   2HE   LYS  82          3HE       LYS  82  13.542   7.185  15.330
  640   1HZ   LYS  82          1HZ       LYS  82  12.704   9.527  16.798
  641   2HZ   LYS  82          2HZ       LYS  82  13.585   9.784  15.447
  642   3HZ   LYS  82          3HZ       LYS  82  12.180   8.957  15.360
  643    H    LEU  83           HN       LEU  83  10.573   6.191  19.618
  644    HA   LEU  83           HA       LEU  83  11.435   8.893  19.694
  645   1HB   LEU  83          2HB       LEU  83   9.426   7.937  18.504
  646   2HB   LEU  83          3HB       LEU  83   8.644   7.809  20.067
  647    HG   LEU  83           HG       LEU  83   9.699  10.485  19.664
  648   1HD1  LEU  83          1HD1      LEU  83   9.436  10.124  17.311
  649   2HD1  LEU  83          2HD1      LEU  83   7.821   9.413  17.545
  650   3HD1  LEU  83          3HD1      LEU  83   8.088  11.142  17.872
  651   1HD2  LEU  83          1HD2      LEU  83   8.052   9.954  21.352
  652   2HD2  LEU  83          2HD2      LEU  83   7.362  11.104  20.182
  653   3HD2  LEU  83          3HD2      LEU  83   6.912   9.383  20.110
  654    H    MET  84           HN       MET  84   9.764   6.689  22.036
  655    HA   MET  84           HA       MET  84   9.522   8.567  24.037
  656   1HB   MET  84          2HB       MET  84   9.615   5.547  23.849
  657   2HB   MET  84          3HB       MET  84   9.718   6.248  25.451
  658   1HG   MET  84          2HG       MET  84   7.545   7.167  23.539
  659   2HG   MET  84          3HG       MET  84   7.345   5.673  24.434
  660   1HE   MET  84          1HE       MET  84   5.297   8.736  25.758
  661   2HE   MET  84          2HE       MET  84   6.643   9.696  25.098
  662   3HE   MET  84          3HE       MET  84   5.951   8.361  24.145
  663    H    ASP  85           HN       ASP  85  12.017   5.930  23.717
  664    HA   ASP  85           HA       ASP  85  13.518   6.639  25.858
  665   1HB   ASP  85          2HB       ASP  85  13.935   4.594  24.596
  666   2HB   ASP  85          3HB       ASP  85  14.332   5.500  23.149
  667    H    VAL  86           HN       VAL  86  13.852   8.926  26.099
  668    HA   VAL  86           HA       VAL  86  15.239  10.255  23.885
  669    HB   VAL  86           HB       VAL  86  13.072  11.171  24.709
  670   1HG1  VAL  86          1HG1      VAL  86  14.438  12.246  27.144
  671   2HG1  VAL  86          2HG1      VAL  86  12.714  11.914  26.848
  672   3HG1  VAL  86          3HG1      VAL  86  13.833  10.572  27.190
  673   1HG2  VAL  86          1HG2      VAL  86  14.994  12.513  23.647
  674   2HG2  VAL  86          2HG2      VAL  86  13.734  13.420  24.518
  675   3HG2  VAL  86          3HG2      VAL  86  15.309  13.118  25.291
  676    H    ASP  87           HN       ASP  87  15.883   8.519  26.655
  677    HA   ASP  87           HA       ASP  87  17.767  10.265  27.833
  678   1HB   ASP  87          2HB       ASP  87  18.483   8.099  29.022
  679   2HB   ASP  87          3HB       ASP  87  16.825   8.609  29.270
  680    H    GLY  88           HN       GLY  88  17.693   7.775  25.292
  681   1HA   GLY  88          1HA       GLY  88  19.229   7.335  23.679
  682   2HA   GLY  88          2HA       GLY  88  20.342   8.470  24.416
  683    H    ASP  89           HN       ASP  89  18.831   5.221  25.017
  684    HA   ASP  89           HA       ASP  89  21.361   4.478  26.261
  685   1HB   ASP  89          2HB       ASP  89  18.495   3.589  26.714
  686   2HB   ASP  89          3HB       ASP  89  19.814   2.525  27.161
  687    H    GLY  90           HN       GLY  90  18.656   3.558  24.055
  688   1HA   GLY  90          1HA       GLY  90  18.826   2.385  22.091
  689   2HA   GLY  90          2HA       GLY  90  20.459   1.897  22.498
  690    H    LYS  91           HN       LYS  91  19.178   1.224  25.354
  691    HA   LYS  91           HA       LYS  91  18.038  -1.346  24.504
  692   1HB   LYS  91          2HB       LYS  91  19.749  -1.059  26.968
  693   2HB   LYS  91          3HB       LYS  91  19.299  -2.514  26.102
  694   1HG   LYS  91          2HG       LYS  91  21.234  -2.361  24.934
  695   2HG   LYS  91          3HG       LYS  91  20.616  -0.909  24.171
  696   1HD   LYS  91          2HD       LYS  91  22.359   0.174  25.157
  697   2HD   LYS  91          3HD       LYS  91  21.442   0.057  26.646
  698   1HE   LYS  91          2HE       LYS  91  22.546  -2.138  27.148
  699   2HE   LYS  91          3HE       LYS  91  23.468  -2.011  25.664
  700   1HZ   LYS  91          1HZ       LYS  91  24.907  -0.767  26.739
  701   2HZ   LYS  91          2HZ       LYS  91  23.771   0.354  27.083
  702   3HZ   LYS  91          3HZ       LYS  91  24.042  -0.878  28.120
  703    H    LEU  92           HN       LEU  92  16.659  -2.367  26.256
  704    HA   LEU  92           HA       LEU  92  15.577  -0.430  28.130
  705   1HB   LEU  92          2HB       LEU  92  13.376  -0.518  27.376
  706   2HB   LEU  92          3HB       LEU  92  14.347  -0.194  25.954
  707    HG   LEU  92           HG       LEU  92  14.200  -2.892  25.787
  708   1HD1  LEU  92          1HD1      LEU  92  12.809  -3.103  27.789
  709   2HD1  LEU  92          2HD1      LEU  92  11.578  -2.049  27.053
  710   3HD1  LEU  92          3HD1      LEU  92  11.939  -3.635  26.330
  711   1HD2  LEU  92          1HD2      LEU  92  12.516  -2.576  24.078
  712   2HD2  LEU  92          2HD2      LEU  92  12.077  -0.990  24.758
  713   3HD2  LEU  92          3HD2      LEU  92  13.683  -1.232  24.031
  714    H    THR  93           HN       THR  93  14.014  -1.542  29.677
  715    HA   THR  93           HA       THR  93  14.768  -4.378  29.949
  716    HB   THR  93           HB       THR  93  15.074  -4.007  32.308
  717    HG1  THR  93           HG1      THR  93  13.874  -1.411  31.635
  718   1HG2  THR  93          1HG2      THR  93  16.814  -2.423  32.425
  719   2HG2  THR  93          2HG2      THR  93  16.766  -2.722  30.671
  720   3HG2  THR  93          3HG2      THR  93  15.975  -1.279  31.350
  721    H    LYS  94           HN       LYS  94  13.174  -5.377  31.755
  722    HA   LYS  94           HA       LYS  94  10.628  -5.259  30.477
  723   1HB   LYS  94          2HB       LYS  94  10.051  -7.093  31.895
  724   2HB   LYS  94          3HB       LYS  94  11.691  -7.346  31.335
  725   1HG   LYS  94          2HG       LYS  94  12.385  -6.105  33.563
  726   2HG   LYS  94          3HG       LYS  94  10.753  -6.474  34.086
  727   1HD   LYS  94          2HD       LYS  94  11.448  -8.930  33.145
  728   2HD   LYS  94          3HD       LYS  94  13.047  -8.340  33.553
  729   1HE   LYS  94          2HE       LYS  94  12.593  -9.003  35.685
  730   2HE   LYS  94          3HE       LYS  94  11.566  -7.588  35.791
  731   1HZ   LYS  94          1HZ       LYS  94  10.828 -10.312  35.647
  732   2HZ   LYS  94          2HZ       LYS  94   9.935  -9.021  36.100
  733   3HZ   LYS  94          3HZ       LYS  94  10.040  -9.428  34.522
  734    H    GLU  95           HN       GLU  95  12.166  -3.826  33.330
  735    HA   GLU  95           HA       GLU  95   9.713  -3.120  34.544
  736   1HB   GLU  95          2HB       GLU  95  12.048  -3.408  35.641
  737   2HB   GLU  95          3HB       GLU  95  12.404  -1.798  35.046
  738   1HG   GLU  95          2HG       GLU  95  11.438  -1.034  36.961
  739   2HG   GLU  95          3HG       GLU  95   9.904  -1.436  36.217
  740    H    GLU  96           HN       GLU  96  12.007  -1.600  32.257
  741    HA   GLU  96           HA       GLU  96  10.802   0.948  32.459
  742   1HB   GLU  96          2HB       GLU  96  13.159   0.652  31.772
  743   2HB   GLU  96          3HB       GLU  96  12.657  -0.238  30.348
  744   1HG   GLU  96          2HG       GLU  96  11.379   1.795  29.567
  745   2HG   GLU  96          3HG       GLU  96  11.975   2.677  30.959
  746    H    VAL  97           HN       VAL  97  10.519  -1.890  30.263
  747    HA   VAL  97           HA       VAL  97   8.856  -0.621  28.383
  748    HB   VAL  97           HB       VAL  97  10.248  -2.888  28.434
  749   1HG1  VAL  97          1HG1      VAL  97   8.711  -4.835  28.495
  750   2HG1  VAL  97          2HG1      VAL  97   8.860  -4.028  30.074
  751   3HG1  VAL  97          3HG1      VAL  97   7.411  -3.766  29.074
  752   1HG2  VAL  97          1HG2      VAL  97   7.795  -2.190  26.813
  753   2HG2  VAL  97          2HG2      VAL  97   9.512  -2.032  26.372
  754   3HG2  VAL  97          3HG2      VAL  97   8.763  -3.644  26.470
  755    H    THR  98           HN       THR  98   8.223  -2.591  31.345
  756    HA   THR  98           HA       THR  98   5.394  -2.478  31.011
  757    HB   THR  98           HB       THR  98   6.976  -4.173  32.301
  758    HG1  THR  98           HG1      THR  98   4.590  -3.038  33.569
  759   1HG2  THR  98          1HG2      THR  98   6.279  -2.127  34.472
  760   2HG2  THR  98          2HG2      THR  98   7.020  -3.723  34.737
  761   3HG2  THR  98          3HG2      THR  98   7.927  -2.451  33.885
  762    H    SER  99           HN       SER  99   7.845  -0.389  32.482
  763    HA   SER  99           HA       SER  99   6.092   0.994  34.143
  764   1HB   SER  99          2HB       SER  99   8.250   1.494  34.739
  765   2HB   SER  99          3HB       SER  99   8.854   1.337  33.102
  766    HG   SER  99           HG       SER  99   8.037   3.612  34.479
  767    H    PHE 100           HN       PHE 100   7.206   1.493  30.741
  768    HA   PHE 100           HA       PHE 100   5.756   3.923  30.444
  769   1HB   PHE 100          2HB       PHE 100   7.652   3.610  29.010
  770   2HB   PHE 100          3HB       PHE 100   7.295   1.913  28.758
  771    HD1  PHE 100           HD1      PHE 100   5.178   4.946  28.257
  772    HD2  PHE 100           HD2      PHE 100   7.077   1.593  26.480
  773    HE1  PHE 100           HE1      PHE 100   4.098   5.499  26.059
  774    HE2  PHE 100           HE2      PHE 100   5.998   2.146  24.282
  775    HZ   PHE 100           HZ       PHE 100   4.521   4.092  24.098
  776    H    PHE 101           HN       PHE 101   5.283   0.492  29.368
  777    HA   PHE 101           HA       PHE 101   2.943   0.953  27.945
  778   1HB   PHE 101          2HB       PHE 101   4.367  -1.322  29.353
  779   2HB   PHE 101          3HB       PHE 101   2.702  -1.620  28.892
  780    HD1  PHE 101           HD1      PHE 101   5.676  -2.559  27.898
  781    HD2  PHE 101           HD2      PHE 101   2.486  -0.251  26.315
  782    HE1  PHE 101           HE1      PHE 101   6.422  -3.126  25.570
  783    HE2  PHE 101           HE2      PHE 101   3.232  -0.818  23.986
  784    HZ   PHE 101           HZ       PHE 101   5.191  -2.248  23.641
  785    H    LYS 102           HN       LYS 102   3.526   0.231  31.426
  786    HA   LYS 102           HA       LYS 102   1.029  -0.381  32.265
  787   1HB   LYS 102          2HB       LYS 102   2.823  -0.462  33.801
  788   2HB   LYS 102          3HB       LYS 102   3.236   1.223  33.557
  789   1HG   LYS 102          2HG       LYS 102   0.436   0.759  34.471
  790   2HG   LYS 102          3HG       LYS 102   1.665   0.277  35.624
  791   1HD   LYS 102          2HD       LYS 102   2.387   2.851  34.472
  792   2HD   LYS 102          3HD       LYS 102   0.738   2.924  35.060
  793   1HE   LYS 102          2HE       LYS 102   1.357   2.588  37.281
  794   2HE   LYS 102          3HE       LYS 102   2.736   1.591  36.864
  795   1HZ   LYS 102          1HZ       LYS 102   3.790   3.479  37.414
  796   2HZ   LYS 102          2HZ       LYS 102   3.523   3.864  35.849
  797   3HZ   LYS 102          3HZ       LYS 102   2.551   4.466  37.016
  798    H    LYS 103           HN       LYS 103   2.272   2.779  31.182
  799    HA   LYS 103           HA       LYS 103   0.328   4.430  32.194
  800   1HB   LYS 103          2HB       LYS 103   2.432   5.064  30.966
  801   2HB   LYS 103          3HB       LYS 103   1.623   4.663  29.465
  802   1HG   LYS 103          2HG       LYS 103   0.256   6.546  31.399
  803   2HG   LYS 103          3HG       LYS 103   1.571   7.155  30.415
  804   1HD   LYS 103          2HD       LYS 103  -0.039   5.672  28.615
  805   2HD   LYS 103          3HD       LYS 103  -1.184   6.519  29.636
  806   1HE   LYS 103          2HE       LYS 103   0.715   8.497  29.122
  807   2HE   LYS 103          3HE       LYS 103   0.700   7.602  27.615
  808   1HZ   LYS 103          1HZ       LYS 103  -1.835   7.778  27.910
  809   2HZ   LYS 103          2HZ       LYS 103  -1.484   9.028  28.901
  810   3HZ   LYS 103          3HZ       LYS 103  -1.005   9.064  27.340
  811    H    HIS 104           HN       HIS 104   0.235   2.227  29.362
  812    HA   HIS 104           HA       HIS 104  -2.264   3.184  28.456
  813   1HB   HIS 104          2HB       HIS 104  -0.261   1.318  27.622
  814   2HB   HIS 104          3HB       HIS 104  -1.806   0.491  27.617
  815    HD1  HIS 104           HD1      HIS 104  -1.620   0.444  24.964
  816    HD2  HIS 104           HD2      HIS 104  -1.989   4.258  26.672
  817    HE1  HIS 104           HE1      HIS 104  -2.234   2.025  23.058
  818    H    GLY 105           HN       GLY 105  -1.235   0.229  30.301
  819   1HA   GLY 105          1HA       GLY 105  -2.655  -0.194  32.289
  820   2HA   GLY 105          2HA       GLY 105  -4.036  -0.009  31.227
  821    H    ILE 106           HN       ILE 106  -1.612  -1.373  29.336
  822    HA   ILE 106           HA       ILE 106  -2.806  -4.004  29.674
  823    HB   ILE 106           HB       ILE 106  -1.467  -2.513  27.496
  824   1HG1  ILE 106          2HG1      ILE 106  -3.362  -4.546  26.717
  825   2HG1  ILE 106          3HG1      ILE 106  -4.017  -3.610  28.046
  826   1HG2  ILE 106          1HG2      ILE 106  -0.899  -5.368  28.087
  827   2HG2  ILE 106          2HG2      ILE 106  -1.300  -4.958  26.402
  828   3HG2  ILE 106          3HG2      ILE 106   0.066  -4.154  27.212
  829   1HD1  ILE 106          1HD1      ILE 106  -4.289  -2.776  25.530
  830   2HD1  ILE 106          2HD1      ILE 106  -4.002  -1.609  26.843
  831   3HD1  ILE 106          3HD1      ILE 106  -2.655  -2.125  25.801
  832    H    GLU 107           HN       GLU 107  -1.832  -4.709  31.624
  833    HA   GLU 107           HA       GLU 107   0.970  -4.545  31.926
  834   1HB   GLU 107          2HB       GLU 107   0.608  -5.801  33.988
  835   2HB   GLU 107          3HB       GLU 107  -0.637  -4.577  33.839
  836   1HG   GLU 107          2HG       GLU 107  -2.265  -6.224  33.052
  837   2HG   GLU 107          3HG       GLU 107  -1.031  -7.461  32.921
  838    H    LYS 108           HN       LYS 108  -1.302  -6.836  30.490
  839    HA   LYS 108           HA       LYS 108  -0.002  -9.207  30.650
  840   1HB   LYS 108          2HB       LYS 108  -1.092  -9.775  28.528
  841   2HB   LYS 108          3HB       LYS 108  -2.180  -8.930  29.611
  842   1HG   LYS 108          2HG       LYS 108  -2.150  -6.952  28.334
  843   2HG   LYS 108          3HG       LYS 108  -0.580  -7.298  27.636
  844   1HD   LYS 108          2HD       LYS 108  -2.914  -9.127  27.014
  845   2HD   LYS 108          3HD       LYS 108  -2.783  -7.591  26.180
  846   1HE   LYS 108          2HE       LYS 108  -0.453  -8.204  25.453
  847   2HE   LYS 108          3HE       LYS 108  -0.624  -9.754  26.252
  848   1HZ   LYS 108          1HZ       LYS 108  -1.670  -8.909  23.762
  849   2HZ   LYS 108          2HZ       LYS 108  -1.482 -10.422  24.346
  850   3HZ   LYS 108          3HZ       LYS 108  -2.828  -9.571  24.704
  851    H    VAL 109           HN       VAL 109   0.973  -6.286  28.907
  852    HA   VAL 109           HA       VAL 109   2.740  -7.422  27.094
  853    HB   VAL 109           HB       VAL 109   1.837  -4.979  27.528
  854   1HG1  VAL 109          1HG1      VAL 109   4.590  -4.869  28.807
  855   2HG1  VAL 109          2HG1      VAL 109   3.524  -3.486  28.461
  856   3HG1  VAL 109          3HG1      VAL 109   3.043  -4.700  29.671
  857   1HG2  VAL 109          1HG2      VAL 109   4.274  -4.363  26.349
  858   2HG2  VAL 109          2HG2      VAL 109   4.077  -6.100  26.017
  859   3HG2  VAL 109          3HG2      VAL 109   2.816  -4.949  25.513
  860    H    ALA 110           HN       ALA 110   3.024  -6.719  30.589
  861    HA   ALA 110           HA       ALA 110   5.821  -7.110  30.706
  862   1HB   ALA 110          1HB       ALA 110   3.806  -7.500  32.944
  863   2HB   ALA 110          2HB       ALA 110   5.504  -6.983  33.070
  864   3HB   ALA 110          3HB       ALA 110   4.292  -5.892  32.358
  865    H    GLU 111           HN       GLU 111   2.949  -9.230  30.842
  866    HA   GLU 111           HA       GLU 111   4.366 -11.448  31.828
  867   1HB   GLU 111          2HB       GLU 111   1.778 -10.923  31.750
  868   2HB   GLU 111          3HB       GLU 111   1.844 -11.676  30.169
  869   1HG   GLU 111          2HG       GLU 111   1.532 -13.623  31.333
  870   2HG   GLU 111          3HG       GLU 111   3.256 -13.521  31.627
  871    H    GLN 112           HN       GLN 112   3.364 -10.336  28.537
  872    HA   GLN 112           HA       GLN 112   4.422 -12.611  27.270
  873   1HB   GLN 112          2HB       GLN 112   3.682 -11.629  25.289
  874   2HB   GLN 112          3HB       GLN 112   2.644 -10.838  26.459
  875   1HG   GLN 112          2HG       GLN 112   4.289  -8.917  26.559
  876   2HG   GLN 112          3HG       GLN 112   5.232  -9.697  25.305
  877   1HE2  GLN 112          1HE2      GLN 112   1.757  -9.156  25.895
  878   2HE2  GLN 112          2HE2      GLN 112   1.384  -8.440  24.362
  879    H    VAL 113           HN       VAL 113   5.708  -9.460  28.292
  880    HA   VAL 113           HA       VAL 113   8.043  -9.607  26.669
  881    HB   VAL 113           HB       VAL 113   7.157  -7.937  29.014
  882   1HG1  VAL 113          1HG1      VAL 113   9.868  -8.415  28.172
  883   2HG1  VAL 113          2HG1      VAL 113   9.421  -6.731  27.809
  884   3HG1  VAL 113          3HG1      VAL 113   9.261  -7.356  29.468
  885   1HG2  VAL 113          1HG2      VAL 113   7.864  -6.939  26.264
  886   2HG2  VAL 113          2HG2      VAL 113   6.285  -7.704  26.560
  887   3HG2  VAL 113          3HG2      VAL 113   6.752  -6.249  27.471
  888    H    MET 114           HN       MET 114   7.094 -10.618  29.973
  889    HA   MET 114           HA       MET 114   9.729 -11.212  30.758
  890   1HB   MET 114          2HB       MET 114   7.678 -10.767  32.254
  891   2HB   MET 114          3HB       MET 114   7.090 -12.360  31.821
  892   1HG   MET 114          2HG       MET 114   9.917 -12.281  32.792
  893   2HG   MET 114          3HG       MET 114   8.711 -11.851  33.989
  894   1HE   MET 114          1HE       MET 114   6.682 -12.957  34.357
  895   2HE   MET 114          2HE       MET 114   6.310 -14.682  34.126
  896   3HE   MET 114          3HE       MET 114   7.437 -14.179  35.408
  897    H    LYS 115           HN       LYS 115   7.082 -13.026  29.174
  898    HA   LYS 115           HA       LYS 115   8.376 -15.552  29.480
  899   1HB   LYS 115          2HB       LYS 115   5.853 -14.505  28.404
  900   2HB   LYS 115          3HB       LYS 115   6.510 -15.821  27.452
  901   1HG   LYS 115          2HG       LYS 115   6.142 -15.912  30.484
  902   2HG   LYS 115          3HG       LYS 115   5.005 -16.584  29.332
  903   1HD   LYS 115          2HD       LYS 115   7.786 -17.478  28.851
  904   2HD   LYS 115          3HD       LYS 115   7.195 -17.926  30.439
  905   1HE   LYS 115          2HE       LYS 115   5.389 -18.386  28.060
  906   2HE   LYS 115          3HE       LYS 115   6.738 -19.478  28.301
  907   1HZ   LYS 115          1HZ       LYS 115   5.922 -20.074  30.390
  908   2HZ   LYS 115          2HZ       LYS 115   4.854 -18.841  30.454
  909   3HZ   LYS 115          3HZ       LYS 115   4.610 -20.080  29.418
  910    H    ALA 116           HN       ALA 116   8.333 -12.903  27.098
  911    HA   ALA 116           HA       ALA 116   9.488 -14.366  24.989
  912   1HB   ALA 116          1HB       ALA 116   9.000 -11.502  25.706
  913   2HB   ALA 116          2HB       ALA 116  10.214 -11.833  24.448
  914   3HB   ALA 116          3HB       ALA 116   8.542 -12.408  24.244
  915    H    ASP 117           HN       ASP 117  10.818 -12.430  27.725
  916    HA   ASP 117           HA       ASP 117  13.478 -12.882  26.785
  917   1HB   ASP 117          2HB       ASP 117  12.789 -10.777  27.965
  918   2HB   ASP 117          3HB       ASP 117  12.438 -11.708  29.408
  919    H    ALA 118           HN       ALA 118  13.483 -15.284  26.882
  920    HA   ALA 118           HA       ALA 118  13.102 -16.470  29.505
  921   1HB   ALA 118          1HB       ALA 118  12.254 -18.037  28.116
  922   2HB   ALA 118          2HB       ALA 118  13.051 -17.323  26.693
  923   3HB   ALA 118          3HB       ALA 118  13.945 -18.449  27.741
  924    H    ASN 119           HN       ASN 119  15.145 -14.670  29.701
  925    HA   ASN 119           HA       ASN 119  17.510 -16.361  29.483
  926   1HB   ASN 119          2HB       ASN 119  17.505 -13.322  29.790
  927   2HB   ASN 119          3HB       ASN 119  18.845 -14.337  29.295
  928   1HD2  ASN 119          1HD2      ASN 119  17.725 -16.023  27.485
  929   2HD2  ASN 119          2HD2      ASN 119  17.172 -15.167  26.085
  930    H    GLY 120           HN       GLY 120  15.804 -13.788  31.404
  931   1HA   GLY 120          1HA       GLY 120  15.404 -14.063  33.722
  932   2HA   GLY 120          2HA       GLY 120  16.879 -14.999  33.866
  933    H    ASP 121           HN       ASP 121  17.855 -12.686  31.761
  934    HA   ASP 121           HA       ASP 121  19.368 -11.350  33.640
  935   1HB   ASP 121          2HB       ASP 121  19.860  -9.760  31.746
  936   2HB   ASP 121          3HB       ASP 121  20.062 -11.446  31.316
  937    H    GLY 122           HN       GLY 122  16.377 -10.426  31.792
  938   1HA   GLY 122          1HA       GLY 122  14.627  -9.164  32.633
  939   2HA   GLY 122          2HA       GLY 122  15.651  -8.563  33.922
  940    H    TYR 123           HN       TYR 123  16.818  -8.644  30.560
  941    HA   TYR 123           HA       TYR 123  16.111  -5.868  30.134
  942   1HB   TYR 123          2HB       TYR 123  18.971  -7.009  30.304
  943   2HB   TYR 123          3HB       TYR 123  18.603  -5.385  29.756
  944    HD1  TYR 123           HD1      TYR 123  18.470  -3.609  31.292
  945    HD2  TYR 123           HD2      TYR 123  18.278  -7.637  32.721
  946    HE1  TYR 123           HE1      TYR 123  18.617  -2.773  33.689
  947    HE2  TYR 123           HE2      TYR 123  18.425  -6.788  35.113
  948    HH   TYR 123           HH       TYR 123  18.852  -3.331  35.775
  949    H    ILE 124           HN       ILE 124  16.663  -5.147  27.904
  950    HA   ILE 124           HA       ILE 124  17.491  -7.212  26.075
  951    HB   ILE 124           HB       ILE 124  15.518  -7.276  24.767
  952   1HG1  ILE 124          2HG1      ILE 124  14.101  -5.427  26.693
  953   2HG1  ILE 124          3HG1      ILE 124  14.929  -4.828  25.269
  954   1HG2  ILE 124          1HG2      ILE 124  14.743  -7.618  27.677
  955   2HG2  ILE 124          2HG2      ILE 124  13.949  -8.365  26.271
  956   3HG2  ILE 124          3HG2      ILE 124  15.622  -8.808  26.687
  957   1HD1  ILE 124          1HD1      ILE 124  13.149  -7.151  24.742
  958   2HD1  ILE 124          2HD1      ILE 124  12.312  -5.682  25.300
  959   3HD1  ILE 124          3HD1      ILE 124  13.329  -5.627  23.840
  960    H    THR 125           HN       THR 125  17.612  -6.276  23.783
  961    HA   THR 125           HA       THR 125  18.098  -3.374  23.957
  962    HB   THR 125           HB       THR 125  20.151  -3.701  22.747
  963    HG1  THR 125           HG1      THR 125  20.275  -5.477  21.396
  964   1HG2  THR 125          1HG2      THR 125  21.402  -4.905  24.273
  965   2HG2  THR 125          2HG2      THR 125  19.877  -4.974  25.187
  966   3HG2  THR 125          3HG2      THR 125  20.350  -6.335  24.141
  967    H    LEU 126           HN       LEU 126  18.439  -2.560  21.500
  968    HA   LEU 126           HA       LEU 126  15.864  -2.889  20.362
  969   1HB   LEU 126          2HB       LEU 126  17.211  -0.794  20.393
  970   2HB   LEU 126          3HB       LEU 126  18.307  -1.518  19.233
  971    HG   LEU 126           HG       LEU 126  15.893  -1.849  17.971
  972   1HD1  LEU 126          1HD1      LEU 126  14.460  -0.640  19.303
  973   2HD1  LEU 126          2HD1      LEU 126  15.705   0.546  19.763
  974   3HD1  LEU 126          3HD1      LEU 126  14.979   0.602  18.139
  975   1HD2  LEU 126          1HD2      LEU 126  18.251  -0.762  17.356
  976   2HD2  LEU 126          2HD2      LEU 126  16.795  -0.527  16.361
  977   3HD2  LEU 126          3HD2      LEU 126  17.299   0.734  17.512
  978    H    GLU 127           HN       GLU 127  19.159  -4.126  19.657
  979    HA   GLU 127           HA       GLU 127  18.475  -5.230  17.190
  980   1HB   GLU 127          2HB       GLU 127  20.764  -5.248  19.033
  981   2HB   GLU 127          3HB       GLU 127  20.568  -6.794  18.232
  982   1HG   GLU 127          2HG       GLU 127  21.052  -5.937  16.140
  983   2HG   GLU 127          3HG       GLU 127  20.258  -4.408  16.461
  984    H    GLU 128           HN       GLU 128  18.429  -6.483  20.566
  985    HA   GLU 128           HA       GLU 128  17.750  -9.099  19.741
  986   1HB   GLU 128          2HB       GLU 128  18.918  -8.735  21.854
  987   2HB   GLU 128          3HB       GLU 128  17.635  -7.698  22.445
  988   1HG   GLU 128          2HG       GLU 128  16.055  -9.566  22.505
  989   2HG   GLU 128          3HG       GLU 128  17.189 -10.620  21.684
  990    H    PHE 129           HN       PHE 129  15.991  -6.126  20.584
  991    HA   PHE 129           HA       PHE 129  13.497  -7.337  21.052
  992   1HB   PHE 129          2HB       PHE 129  14.127  -5.023  21.742
  993   2HB   PHE 129          3HB       PHE 129  14.439  -4.577  20.076
  994    HD1  PHE 129           HD1      PHE 129  12.062  -4.537  22.677
  995    HD2  PHE 129           HD2      PHE 129  12.392  -4.761  18.452
  996    HE1  PHE 129           HE1      PHE 129   9.696  -3.732  22.450
  997    HE2  PHE 129           HE2      PHE 129  10.025  -3.956  18.225
  998    HZ   PHE 129           HZ       PHE 129   8.706  -3.452  20.226
  999    H    LEU 130           HN       LEU 130  15.155  -6.096  18.111
 1000    HA   LEU 130           HA       LEU 130  12.831  -6.402  16.484
 1001   1HB   LEU 130          2HB       LEU 130  14.629  -4.736  16.105
 1002   2HB   LEU 130          3HB       LEU 130  15.729  -6.042  15.710
 1003    HG   LEU 130           HG       LEU 130  13.255  -6.116  14.132
 1004   1HD1  LEU 130          1HD1      LEU 130  15.072  -3.703  13.891
 1005   2HD1  LEU 130          2HD1      LEU 130  13.842  -4.188  12.699
 1006   3HD1  LEU 130          3HD1      LEU 130  13.349  -3.709  14.341
 1007   1HD2  LEU 130          1HD2      LEU 130  14.632  -7.284  12.849
 1008   2HD2  LEU 130          2HD2      LEU 130  15.601  -5.821  12.550
 1009   3HD2  LEU 130          3HD2      LEU 130  15.995  -6.885  13.922
 1010    H    GLU 131           HN       GLU 131  15.993  -8.173  16.767
 1011    HA   GLU 131           HA       GLU 131  15.353 -10.154  14.993
 1012   1HB   GLU 131          2HB       GLU 131  17.545  -9.533  16.467
 1013   2HB   GLU 131          3HB       GLU 131  16.975 -10.901  17.402
 1014   1HG   GLU 131          2HG       GLU 131  16.892 -11.407  14.489
 1015   2HG   GLU 131          3HG       GLU 131  18.507 -11.035  15.060
 1016    H    PHE 132           HN       PHE 132  14.333  -9.650  18.348
 1017    HA   PHE 132           HA       PHE 132  13.598 -12.242  18.996
 1018   1HB   PHE 132          2HB       PHE 132  13.581 -10.576  20.722
 1019   2HB   PHE 132          3HB       PHE 132  12.780  -9.399  19.702
 1020    HD1  PHE 132           HD1      PHE 132  10.718  -8.807  20.518
 1021    HD2  PHE 132           HD2      PHE 132  11.941 -12.855  20.868
 1022    HE1  PHE 132           HE1      PHE 132   8.519  -9.379  21.585
 1023    HE2  PHE 132           HE2      PHE 132   9.743 -13.427  21.936
 1024    HZ   PHE 132           HZ       PHE 132   8.058 -11.682  22.281
 1025    H    SER 133           HN       SER 133  11.931  -9.709  17.081
 1026    HA   SER 133           HA       SER 133   9.482 -11.110  17.047
 1027   1HB   SER 133          2HB       SER 133   9.040  -8.910  16.584
 1028   2HB   SER 133          3HB       SER 133  10.614  -8.634  15.866
 1029    HG   SER 133           HG       SER 133   8.617 -10.209  14.508
 1030    H    LEU 134           HN       LEU 134  12.467 -11.092  15.126
 1031    HA   LEU 134           HA       LEU 134  11.314 -12.409  12.873
 1032   1HB   LEU 134          2HB       LEU 134  13.923 -11.358  13.702
 1033   2HB   LEU 134          3HB       LEU 134  14.027 -12.820  12.742
 1034    HG   LEU 134           HG       LEU 134  12.292 -11.460  11.207
 1035   1HD1  LEU 134          1HD1      LEU 134  13.594  -9.427  12.943
 1036   2HD1  LEU 134          2HD1      LEU 134  13.470  -9.059  11.205
 1037   3HD1  LEU 134          3HD1      LEU 134  12.002  -9.417  12.146
 1038   1HD2  LEU 134          1HD2      LEU 134  14.514 -12.471  10.610
 1039   2HD2  LEU 134          2HD2      LEU 134  14.104 -10.972   9.741
 1040   3HD2  LEU 134          3HD2      LEU 134  15.268 -10.931  11.087