NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
550867 |
2lyc   |
18717 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_2lyc
save_distance_constraint_statistics_1
_Distance_constraint_stats_list.Sf_category distance_constraint_statistics
_Distance_constraint_stats_list.Constraint_list_ID 1
_Distance_constraint_stats_list.Constraint_count 1733
_Distance_constraint_stats_list.Viol_count 4768
_Distance_constraint_stats_list.Viol_total 11768.388
_Distance_constraint_stats_list.Viol_max 0.699
_Distance_constraint_stats_list.Viol_rms 0.0575
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0170
_Distance_constraint_stats_list.Viol_average_violations_only 0.1234
_Distance_constraint_stats_list.Cutoff_violation_report 0.500
_Distance_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * Administrative tag
* 3 * Administrative tag
* 4 * ID of the restraint list.
* 5 * Number of restraints in list.
* 6 * Number of violated restraints (each model violation is used).
* 7 * Sum of violations in Angstrom.
* 8 * Maximum violation of a restraint without averaging in any way.
* 9 * Rms of violations over all restraints.
* 10 * Average violation over all restraints.
* 11 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).
* 12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
* 13 * This tag
Description of the tags in the per residue table below:
* 1 * Chain identifier (can be absent if none defined)
* 2 * Residue number
* 3 * Residue name
* 4 * Maximum violation in ensemble of models (without any averaging)
* 5 * Model number with the maximum violation
* 6 * Number of models with a violation above cutoff
* 7 * List of models (1 character per model) with a violation above cutoff.
An '*' marks a violation above the cutoff. A '+' indicates the largest
violation above the cutoff and a '-' marks the smallest violation over cutoff.
For models 5, 15, 25,... a ' ' is replaced by a '.'.
For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
* 8 * Administrative tag
* 9 * Administrative tag
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
First node, FIRST member, first atom's:
* 2 * Chain identifier (can be absent if none defined)
* 3 * Residue number
* 4 * Residue name
* 5 * Name of (pseudo-)atom
First node, SECOND member, first atom's:
* 6 * Chain identifier (can be absent if none defined)
* 7 * Residue number
* 8 * Residue name
* 9 * Name of (pseudo-)atom
FIRST node's:
* 10 * Target distance value (Angstrom)
* 11 * Lower bound distance (Angstrom)
* 12 * Upper bound distance (Angstrom)
* 13 * Average distance in ensemble of models
* 14 * Minimum distance in ensemble of models
* 15 * Maximum distance in ensemble of models
* 16 * Maximum violation (without any averaging)
* 17 * Model number with the maximum violation
* 18 * Number of models with a violation above cutoff
* 19 * List of models with a violation above cutoff. See description above.
* 20 * Administrative tag
* 21 * Administrative tag
;
loop_
_Distance_constraint_stats_per_res.Atom_entity_assembly_ID
_Distance_constraint_stats_per_res.Atom_comp_index_ID
_Distance_constraint_stats_per_res.Atom_comp_ID
_Distance_constraint_stats_per_res.Total_violation
_Distance_constraint_stats_per_res.Max_violation
_Distance_constraint_stats_per_res.Max_violation_model_number
_Distance_constraint_stats_per_res.Over_cutoff_viol_count
_Distance_constraint_stats_per_res.Over_cutoff_viol_per_model
1 3 ASP 0.069 0.024 2 0 "[ . 1 . 2]"
1 4 ILE 5.505 0.236 7 0 "[ . 1 . 2]"
1 5 ARG 12.916 0.399 11 0 "[ . 1 . 2]"
1 6 ILE 14.550 0.315 11 0 "[ . 1 . 2]"
1 7 VAL 8.943 0.399 11 0 "[ . 1 . 2]"
1 8 PRO 0.000 0.000 . 0 "[ . 1 . 2]"
1 9 GLN 3.510 0.244 9 0 "[ . 1 . 2]"
1 10 ILE 14.281 0.278 15 0 "[ . 1 . 2]"
1 11 THR 0.259 0.088 16 0 "[ . 1 . 2]"
1 12 ASP 1.057 0.192 19 0 "[ . 1 . 2]"
1 13 GLU 2.802 0.298 19 0 "[ . 1 . 2]"
1 14 GLU 2.657 0.218 14 0 "[ . 1 . 2]"
1 15 PHE 9.472 0.452 19 0 "[ . 1 . 2]"
1 16 LYS 10.123 0.452 19 0 "[ . 1 . 2]"
1 17 THR 4.198 0.335 11 0 "[ . 1 . 2]"
1 18 ILE 19.976 0.418 20 0 "[ . 1 . 2]"
1 19 PRO 0.000 0.000 . 0 "[ . 1 . 2]"
1 20 LYS 0.219 0.109 18 0 "[ . 1 . 2]"
1 21 TYR 0.184 0.112 10 0 "[ . 1 . 2]"
1 22 GLN 5.699 0.181 17 0 "[ . 1 . 2]"
1 23 LEU 16.546 0.400 17 0 "[ . 1 . 2]"
1 24 GLY 0.968 0.112 10 0 "[ . 1 . 2]"
1 25 ARG 0.000 0.000 . 0 "[ . 1 . 2]"
1 26 LEU 16.139 0.343 4 0 "[ . 1 . 2]"
1 27 THR 9.675 0.473 4 0 "[ . 1 . 2]"
1 28 LEU 32.826 0.453 7 0 "[ . 1 . 2]"
1 29 GLU 16.290 0.282 17 0 "[ . 1 . 2]"
1 30 MET 6.485 0.170 14 0 "[ . 1 . 2]"
1 31 MET 18.128 0.453 7 0 "[ . 1 . 2]"
1 32 ASN 16.800 0.400 1 0 "[ . 1 . 2]"
1 33 GLU 8.963 0.482 7 0 "[ . 1 . 2]"
1 34 ILE 24.233 0.359 10 0 "[ . 1 . 2]"
1 35 VAL 28.902 0.359 10 0 "[ . 1 . 2]"
1 36 SER 11.436 0.322 8 0 "[ . 1 . 2]"
1 37 LYS 13.507 0.612 18 8 "[ **.- 1 * ** + *]"
1 38 MET 12.275 0.403 12 0 "[ . 1 . 2]"
1 39 ASP 4.254 0.328 12 0 "[ . 1 . 2]"
1 40 ASP 14.051 0.403 12 0 "[ . 1 . 2]"
1 41 PHE 10.907 0.446 14 0 "[ . 1 . 2]"
1 42 LEU 24.736 0.485 5 0 "[ . 1 . 2]"
1 43 MET 9.149 0.289 19 0 "[ . 1 . 2]"
1 44 LYS 25.657 0.699 9 1 "[ . +1 . 2]"
1 45 LYS 0.000 0.000 . 0 "[ . 1 . 2]"
1 46 SER 7.533 0.318 10 0 "[ . 1 . 2]"
1 47 LYS 10.040 0.318 10 0 "[ . 1 . 2]"
1 48 ILE 17.896 0.699 9 1 "[ . +1 . 2]"
1 49 LEU 12.837 0.256 20 0 "[ . 1 . 2]"
1 50 GLY 6.532 0.256 20 0 "[ . 1 . 2]"
1 51 LYS 8.767 0.239 20 0 "[ . 1 . 2]"
1 52 THR 2.480 0.239 20 0 "[ . 1 . 2]"
1 53 ASN 0.000 0.000 . 0 "[ . 1 . 2]"
1 54 LYS 0.047 0.034 13 0 "[ . 1 . 2]"
1 55 GLN 0.073 0.045 20 0 "[ . 1 . 2]"
1 56 LEU 3.929 0.243 5 0 "[ . 1 . 2]"
1 57 THR 0.448 0.084 1 0 "[ . 1 . 2]"
1 58 ARG 0.000 0.000 . 0 "[ . 1 . 2]"
1 59 SER 0.045 0.038 5 0 "[ . 1 . 2]"
1 60 ASP 5.901 0.269 11 0 "[ . 1 . 2]"
1 61 ARG 14.608 0.544 17 3 "[ - *1 . + 2]"
1 62 GLU 17.076 0.544 17 3 "[ - *1 . + 2]"
1 63 VAL 30.344 0.572 14 1 "[ . 1 +. 2]"
1 64 LEU 23.642 0.506 14 1 "[ . 1 +. 2]"
1 65 ASP 17.352 0.464 5 0 "[ . 1 . 2]"
1 66 ASN 2.749 0.506 14 1 "[ . 1 +. 2]"
1 67 TRP 9.140 0.572 14 1 "[ . 1 +. 2]"
1 68 ARG 4.450 0.203 6 0 "[ . 1 . 2]"
1 69 GLU 7.580 0.472 14 0 "[ . 1 . 2]"
1 70 LEU 15.261 0.483 3 0 "[ . 1 . 2]"
1 71 GLU 5.200 0.321 11 0 "[ . 1 . 2]"
1 72 MET 5.566 0.321 11 0 "[ . 1 . 2]"
1 73 LYS 3.048 0.309 14 0 "[ . 1 . 2]"
1 74 ALA 6.257 0.235 6 0 "[ . 1 . 2]"
1 75 ARG 1.091 0.104 1 0 "[ . 1 . 2]"
1 76 LYS 0.126 0.042 12 0 "[ . 1 . 2]"
1 77 ARG 0.145 0.066 20 0 "[ . 1 . 2]"
1 78 LEU 7.711 0.235 6 0 "[ . 1 . 2]"
1 79 PRO 0.000 0.000 . 0 "[ . 1 . 2]"
1 80 THR 0.344 0.103 6 0 "[ . 1 . 2]"
1 81 THR 3.582 0.256 6 0 "[ . 1 . 2]"
1 82 LEU 1.094 0.139 17 0 "[ . 1 . 2]"
1 83 PHE 15.451 0.456 20 0 "[ . 1 . 2]"
1 84 PHE 23.784 0.593 5 2 "[ + 1 -. 2]"
1 85 ILE 10.487 0.446 14 0 "[ . 1 . 2]"
1 86 GLU 8.214 0.282 15 0 "[ . 1 . 2]"
1 87 THR 7.471 0.282 15 0 "[ . 1 . 2]"
1 88 ASP 5.268 0.415 7 0 "[ . 1 . 2]"
1 89 ILE 21.761 0.438 3 0 "[ . 1 . 2]"
1 90 ARG 2.662 0.249 17 0 "[ . 1 . 2]"
1 92 MET 13.773 0.539 16 1 "[ . 1 .+ 2]"
1 93 LEU 12.281 0.284 15 0 "[ . 1 . 2]"
1 94 GLN 29.490 0.539 16 1 "[ . 1 .+ 2]"
1 95 ASP 3.761 0.431 17 0 "[ . 1 . 2]"
1 96 ARG 6.044 0.431 17 0 "[ . 1 . 2]"
1 97 LEU 29.064 0.494 13 0 "[ . 1 . 2]"
1 98 ARG 3.885 0.175 19 0 "[ . 1 . 2]"
1 100 SER 1.457 0.158 15 0 "[ . 1 . 2]"
1 101 PHE 6.758 0.223 16 0 "[ . 1 . 2]"
1 102 ALA 0.067 0.029 1 0 "[ . 1 . 2]"
1 103 LYS 5.533 0.219 19 0 "[ . 1 . 2]"
1 104 ALA 2.695 0.150 5 0 "[ . 1 . 2]"
1 105 ILE 15.100 0.266 16 0 "[ . 1 . 2]"
1 106 PRO 6.092 0.450 13 0 "[ . 1 . 2]"
1 107 CYS 13.999 0.450 13 0 "[ . 1 . 2]"
1 108 LEU 7.809 0.335 16 0 "[ . 1 . 2]"
1 109 ARG 4.434 0.628 15 1 "[ . 1 + 2]"
1 110 HIS 0.917 0.222 15 0 "[ . 1 . 2]"
1 111 ILE 11.738 0.291 19 0 "[ . 1 . 2]"
1 112 ARG 4.997 0.628 15 1 "[ . 1 + 2]"
1 113 ARG 5.034 0.259 15 0 "[ . 1 . 2]"
1 114 ILE 11.894 0.499 9 0 "[ . 1 . 2]"
1 115 ARG 8.125 0.343 15 0 "[ . 1 . 2]"
1 116 GLU 7.054 0.255 15 0 "[ . 1 . 2]"
1 117 GLU 1.858 0.181 20 0 "[ . 1 . 2]"
1 118 ARG 9.449 0.393 7 0 "[ . 1 . 2]"
1 119 CYS 10.039 0.393 7 0 "[ . 1 . 2]"
1 120 GLY 0.000 0.000 . 0 "[ . 1 . 2]"
1 122 LEU 13.909 0.331 12 0 "[ . 1 . 2]"
1 123 THR 4.111 0.331 12 0 "[ . 1 . 2]"
1 124 PHE 18.824 0.456 20 0 "[ . 1 . 2]"
1 125 TYR 14.061 0.343 15 0 "[ . 1 . 2]"
1 126 TYR 6.207 0.148 18 0 "[ . 1 . 2]"
1 128 GLY 2.559 0.193 9 0 "[ . 1 . 2]"
1 129 SER 0.499 0.091 9 0 "[ . 1 . 2]"
1 130 SER 0.000 0.000 . 0 "[ . 1 . 2]"
stop_
loop_
_Distance_constraint_stats.Restraint_ID
_Distance_constraint_stats.Atom_1_entity_assembly_ID
_Distance_constraint_stats.Atom_1_comp_index_ID
_Distance_constraint_stats.Atom_1_comp_ID
_Distance_constraint_stats.Atom_1_ID
_Distance_constraint_stats.Atom_2_entity_assembly_ID
_Distance_constraint_stats.Atom_2_comp_index_ID
_Distance_constraint_stats.Atom_2_comp_ID
_Distance_constraint_stats.Atom_2_ID
_Distance_constraint_stats.Node_1_distance_val
_Distance_constraint_stats.Node_1_distance_lower_bound_val
_Distance_constraint_stats.Node_1_distance_upper_bound_val
_Distance_constraint_stats.Distance_average
_Distance_constraint_stats.Distance_minimum
_Distance_constraint_stats.Distance_maximum
_Distance_constraint_stats.Max_violation
_Distance_constraint_stats.Max_violation_model_number
_Distance_constraint_stats.Over_cutoff_violation_count
_Distance_constraint_stats.Over_cutoff_viol_per_model
_Distance_constraint_stats.Distance_constraint_stats_ID
1 1 81 THR HA 1 83 PHE H . . 5.170 4.228 4.056 4.430 . 0 0 "[ . 1 . 2]" 1
2 1 116 GLU HB3 1 126 TYR H . . 5.750 5.533 5.233 5.798 0.048 5 0 "[ . 1 . 2]" 1
3 1 26 LEU HB3 1 27 THR H . . 3.980 2.494 2.059 2.917 . 0 0 "[ . 1 . 2]" 1
4 1 94 GLN HA 1 96 ARG H . . 5.400 3.962 3.576 4.551 . 0 0 "[ . 1 . 2]" 1
5 1 114 ILE H 1 114 ILE HB . . 4.160 3.957 3.923 3.972 . 0 0 "[ . 1 . 2]" 1
6 1 61 ARG H 1 63 VAL MG2 . . 5.570 3.817 3.749 3.964 . 0 0 "[ . 1 . 2]" 1
7 1 89 ILE HA 1 93 LEU H . . 5.590 4.410 4.147 4.828 . 0 0 "[ . 1 . 2]" 1
8 1 36 SER H 1 37 LYS HB2 . . 5.250 4.588 4.353 5.039 . 0 0 "[ . 1 . 2]" 1
9 1 92 MET HA 1 93 LEU H . . 4.330 3.481 3.441 3.516 . 0 0 "[ . 1 . 2]" 1
10 1 16 LYS HG3 1 17 THR H . . 5.140 2.957 2.374 5.080 . 0 0 "[ . 1 . 2]" 1
11 1 94 GLN H 1 97 LEU HB3 . . 4.680 2.991 2.094 3.297 . 0 0 "[ . 1 . 2]" 1
12 1 28 LEU H 1 29 GLU HB3 . . 5.470 4.995 4.932 5.078 . 0 0 "[ . 1 . 2]" 1
13 1 33 GLU HG3 1 34 ILE H . . 4.270 2.698 2.137 2.912 . 0 0 "[ . 1 . 2]" 1
14 1 107 CYS H 1 107 CYS HB3 . . 3.910 3.483 2.311 3.675 . 0 0 "[ . 1 . 2]" 1
15 1 96 ARG HA 1 97 LEU H . . 4.240 3.202 3.023 3.337 . 0 0 "[ . 1 . 2]" 1
16 1 94 GLN HB3 1 95 ASP H . . 4.580 3.639 2.590 4.152 . 0 0 "[ . 1 . 2]" 1
17 1 102 ALA MB 1 105 ILE H . . 4.880 4.806 4.738 4.895 0.015 2 0 "[ . 1 . 2]" 1
18 1 20 LYS H 1 20 LYS HB3 . . 3.990 2.893 2.302 3.589 . 0 0 "[ . 1 . 2]" 1
19 1 41 PHE H 1 43 MET HB3 . . 5.480 4.978 4.835 5.071 . 0 0 "[ . 1 . 2]" 1
20 1 20 LYS H 1 23 LEU MD1 . . 5.980 3.589 3.077 3.841 . 0 0 "[ . 1 . 2]" 1
21 1 27 THR HA 1 31 MET H . . 5.340 5.289 5.181 5.388 0.048 10 0 "[ . 1 . 2]" 1
22 1 117 GLU HA 1 118 ARG H . . 3.120 2.160 2.139 2.170 . 0 0 "[ . 1 . 2]" 1
23 1 47 LYS HB3 1 49 LEU H . . 5.310 5.480 5.426 5.530 0.220 5 0 "[ . 1 . 2]" 1
24 1 101 PHE HA 1 104 ALA H . . 4.040 3.032 2.987 3.081 . 0 0 "[ . 1 . 2]" 1
25 1 47 LYS HG3 1 48 ILE H . . 5.350 2.474 2.358 2.883 . 0 0 "[ . 1 . 2]" 1
26 1 47 LYS H 1 82 LEU MD2 . . 5.280 4.791 4.325 5.298 0.018 18 0 "[ . 1 . 2]" 1
27 1 60 ASP HA 1 62 GLU H . . 4.870 4.474 4.302 4.633 . 0 0 "[ . 1 . 2]" 1
28 1 64 LEU MD2 1 65 ASP H . . 4.840 4.572 4.016 4.717 . 0 0 "[ . 1 . 2]" 1
29 1 66 ASN H 1 66 ASN HB3 . . 3.530 2.528 2.380 2.628 . 0 0 "[ . 1 . 2]" 1
30 1 38 MET H 1 39 ASP HB3 . . 5.500 5.058 4.745 5.225 . 0 0 "[ . 1 . 2]" 1
31 1 118 ARG H 1 123 THR MG . . 5.040 4.072 3.681 4.683 . 0 0 "[ . 1 . 2]" 1
32 1 14 GLU H 1 16 LYS HG3 . . 5.520 4.946 4.078 5.738 0.218 14 0 "[ . 1 . 2]" 1
33 1 31 MET HA 1 32 ASN H . . 4.410 3.505 3.484 3.528 . 0 0 "[ . 1 . 2]" 1
34 1 30 MET HG3 1 31 MET H . . 7.340 4.605 4.145 5.004 . 0 0 "[ . 1 . 2]" 1
35 1 23 LEU MD2 1 26 LEU H . . 4.670 4.561 4.214 4.691 0.021 13 0 "[ . 1 . 2]" 1
36 1 114 ILE H 1 128 GLY HA3 . . 5.310 5.339 4.923 5.503 0.193 9 0 "[ . 1 . 2]" 1
37 1 26 LEU MD2 1 31 MET H . . 4.520 3.504 3.248 3.792 . 0 0 "[ . 1 . 2]" 1
38 1 34 ILE HA 1 35 VAL H . . 4.540 3.554 3.547 3.565 . 0 0 "[ . 1 . 2]" 1
39 1 21 TYR HA 1 24 GLY H . . 4.720 4.519 4.244 4.832 0.112 10 0 "[ . 1 . 2]" 1
40 1 30 MET HB3 1 31 MET H . . 4.400 3.465 3.028 3.820 . 0 0 "[ . 1 . 2]" 1
41 1 48 ILE HA 1 50 GLY H . . 4.990 3.678 3.583 3.836 . 0 0 "[ . 1 . 2]" 1
42 1 51 LYS H 1 51 LYS HB3 . . 3.950 3.284 3.139 3.428 . 0 0 "[ . 1 . 2]" 1
43 1 57 THR H 1 60 ASP HB3 . . 4.200 2.679 1.969 4.073 . 0 0 "[ . 1 . 2]" 1
44 1 16 LYS HB3 1 17 THR H . . 4.520 4.132 3.846 4.226 . 0 0 "[ . 1 . 2]" 1
45 1 83 PHE HB3 1 84 PHE H . . 4.190 3.565 3.360 3.908 . 0 0 "[ . 1 . 2]" 1
46 1 12 ASP HB3 1 13 GLU H . . 3.550 3.279 3.072 3.674 0.124 19 0 "[ . 1 . 2]" 1
47 1 84 PHE H 1 125 TYR HB3 . . 4.850 4.890 4.660 5.067 0.217 20 0 "[ . 1 . 2]" 1
48 1 102 ALA H 1 104 ALA MB . . 5.260 4.856 4.743 4.955 . 0 0 "[ . 1 . 2]" 1
49 1 49 LEU MD1 1 50 GLY H . . 4.920 5.049 4.951 5.176 0.256 20 0 "[ . 1 . 2]" 1
50 1 54 LYS HB3 1 55 GLN H . . 4.180 3.713 3.445 3.899 . 0 0 "[ . 1 . 2]" 1
51 1 46 SER HA 1 48 ILE H . . 5.430 4.052 3.974 4.099 . 0 0 "[ . 1 . 2]" 1
52 1 5 ARG HD3 1 6 ILE H . . 5.380 4.817 3.959 5.432 0.052 14 0 "[ . 1 . 2]" 1
53 1 84 PHE H 1 124 PHE QD . . 5.450 4.143 4.022 4.349 . 0 0 "[ . 1 . 2]" 1
54 1 93 LEU HA 1 94 GLN H . . 3.150 3.343 3.192 3.434 0.284 15 0 "[ . 1 . 2]" 1
55 1 64 LEU H 1 65 ASP H . . 3.770 2.692 2.521 2.776 . 0 0 "[ . 1 . 2]" 1
56 1 102 ALA HA 1 103 LYS H . . 4.330 3.443 3.426 3.457 . 0 0 "[ . 1 . 2]" 1
57 1 120 GLY HA3 1 122 LEU H . . 5.070 3.469 3.281 3.800 . 0 0 "[ . 1 . 2]" 1
58 1 58 ARG H 1 58 ARG HB3 . . 4.350 2.701 2.403 3.586 . 0 0 "[ . 1 . 2]" 1
59 1 15 PHE H 1 16 LYS HG3 . . 5.370 4.841 4.214 5.529 0.159 16 0 "[ . 1 . 2]" 1
60 1 122 LEU MD1 1 123 THR H . . 4.260 4.412 4.309 4.591 0.331 12 0 "[ . 1 . 2]" 1
61 1 15 PHE QE 1 28 LEU H . . 4.440 3.439 2.876 3.881 . 0 0 "[ . 1 . 2]" 1
62 1 4 ILE H 1 4 ILE HB . . 3.390 3.618 3.605 3.626 0.236 7 0 "[ . 1 . 2]" 1
63 1 82 LEU HB3 1 83 PHE H . . 5.420 4.227 4.161 4.307 . 0 0 "[ . 1 . 2]" 1
64 1 14 GLU H 1 17 THR MG . . 5.320 4.694 3.858 5.489 0.169 13 0 "[ . 1 . 2]" 1
65 1 3 ASP HB3 1 4 ILE H . . 4.400 3.925 2.204 4.424 0.024 2 0 "[ . 1 . 2]" 1
66 1 61 ARG H 1 62 GLU HA . . 5.260 5.130 5.067 5.172 . 0 0 "[ . 1 . 2]" 1
67 1 72 MET H 1 72 MET HB3 . . 3.870 2.614 2.503 3.593 . 0 0 "[ . 1 . 2]" 1
68 1 41 PHE QD 1 89 ILE H . . 5.160 5.087 4.785 5.346 0.186 16 0 "[ . 1 . 2]" 1
69 1 111 ILE HB 1 113 ARG H . . 5.190 4.782 3.250 5.208 0.018 8 0 "[ . 1 . 2]" 1
70 1 72 MET HA 1 75 ARG H . . 4.760 4.273 3.967 4.809 0.049 5 0 "[ . 1 . 2]" 1
71 1 70 LEU HA 1 73 LYS H . . 3.630 3.256 3.192 3.317 . 0 0 "[ . 1 . 2]" 1
72 1 101 PHE HA 1 105 ILE H . . 3.960 4.133 4.067 4.183 0.223 16 0 "[ . 1 . 2]" 1
73 1 83 PHE QD 1 84 PHE H . . 4.150 3.298 3.172 3.442 . 0 0 "[ . 1 . 2]" 1
74 1 29 GLU HG3 1 32 ASN H . . 4.750 4.994 4.947 5.032 0.282 17 0 "[ . 1 . 2]" 1
75 1 73 LYS HA 1 74 ALA H . . 3.950 3.385 3.257 3.442 . 0 0 "[ . 1 . 2]" 1
76 1 129 SER HA 1 130 SER H . . 5.290 2.820 2.140 3.570 . 0 0 "[ . 1 . 2]" 1
77 1 114 ILE H 1 114 ILE MD . . 3.860 3.874 3.600 3.993 0.133 14 0 "[ . 1 . 2]" 1
78 1 89 ILE MD 1 90 ARG H . . 5.030 4.610 4.503 4.953 . 0 0 "[ . 1 . 2]" 1
79 1 118 ARG H 1 119 CYS HB3 . . 6.680 6.810 6.765 6.858 0.178 11 0 "[ . 1 . 2]" 1
80 1 45 LYS H 1 46 SER H . . 3.880 2.785 2.750 2.922 . 0 0 "[ . 1 . 2]" 1
81 1 86 GLU HG3 1 87 THR H . . 5.160 4.400 3.725 4.488 . 0 0 "[ . 1 . 2]" 1
82 1 56 LEU HG 1 60 ASP H . . 4.550 4.221 3.905 4.377 . 0 0 "[ . 1 . 2]" 1
83 1 34 ILE MD 1 101 PHE H . . 4.790 3.539 2.937 4.206 . 0 0 "[ . 1 . 2]" 1
84 1 21 TYR H 1 22 GLN HA . . 6.000 5.250 5.198 5.278 . 0 0 "[ . 1 . 2]" 1
85 1 118 ARG H 1 118 ARG HB3 . . 3.610 2.550 2.228 3.519 . 0 0 "[ . 1 . 2]" 1
86 1 27 THR H 1 30 MET HG2 . . 4.820 3.485 2.190 4.367 . 0 0 "[ . 1 . 2]" 1
87 1 75 ARG HA 1 76 LYS H . . 4.690 2.783 2.581 2.954 . 0 0 "[ . 1 . 2]" 1
88 1 42 LEU HB3 1 46 SER H . . 5.150 5.132 5.016 5.240 0.090 1 0 "[ . 1 . 2]" 1
89 1 111 ILE H 1 111 ILE MG . . 3.830 2.793 2.186 3.053 . 0 0 "[ . 1 . 2]" 1
90 1 4 ILE HA 1 5 ARG H . . 2.880 2.339 2.308 2.425 . 0 0 "[ . 1 . 2]" 1
91 1 44 LYS H 1 47 LYS HB3 . . 4.520 4.662 4.551 4.755 0.235 9 0 "[ . 1 . 2]" 1
92 1 59 SER HA 1 60 ASP H . . 4.410 3.489 3.460 3.517 . 0 0 "[ . 1 . 2]" 1
93 1 114 ILE HG13 1 115 ARG H . . 5.560 3.703 3.513 3.913 . 0 0 "[ . 1 . 2]" 1
94 1 85 ILE H 1 87 THR H . . 5.580 4.934 4.777 5.153 . 0 0 "[ . 1 . 2]" 1
95 1 82 LEU H 1 126 TYR QD . . 6.210 5.606 5.160 6.119 . 0 0 "[ . 1 . 2]" 1
96 1 86 GLU HB3 1 87 THR H . . 4.600 3.018 2.867 4.000 . 0 0 "[ . 1 . 2]" 1
97 1 115 ARG H 1 126 TYR HB3 . . 5.900 5.784 5.373 5.931 0.031 16 0 "[ . 1 . 2]" 1
98 1 100 SER HA 1 102 ALA H . . 4.880 4.314 4.180 4.581 . 0 0 "[ . 1 . 2]" 1
99 1 27 THR HB 1 28 LEU H . . 3.610 2.838 2.321 3.643 0.033 6 0 "[ . 1 . 2]" 1
100 1 123 THR H 1 123 THR MG . . 4.300 4.028 3.990 4.056 . 0 0 "[ . 1 . 2]" 1
101 1 33 GLU H 1 34 ILE MD . . 5.210 4.808 4.719 5.038 . 0 0 "[ . 1 . 2]" 1
102 1 31 MET H 1 31 MET HB3 . . 3.590 3.589 3.533 3.608 0.018 6 0 "[ . 1 . 2]" 1
103 1 28 LEU HA 1 32 ASN H . . 4.980 3.877 3.835 3.907 . 0 0 "[ . 1 . 2]" 1
104 1 22 GLN HG3 1 23 LEU H . . 4.740 4.727 4.377 4.786 0.046 10 0 "[ . 1 . 2]" 1
105 1 114 ILE HA 1 115 ARG H . . 3.490 2.561 2.383 2.615 . 0 0 "[ . 1 . 2]" 1
106 1 64 LEU H 1 64 LEU HB3 . . 3.590 3.271 2.620 3.435 . 0 0 "[ . 1 . 2]" 1
107 1 15 PHE HB2 1 16 LYS H . . 4.410 4.120 4.049 4.209 . 0 0 "[ . 1 . 2]" 1
108 1 119 CYS HB3 1 120 GLY H . . 6.290 4.095 3.934 4.176 . 0 0 "[ . 1 . 2]" 1
109 1 85 ILE HG13 1 87 THR H . . 4.300 2.598 2.496 2.806 . 0 0 "[ . 1 . 2]" 1
110 1 123 THR MG 1 124 PHE H . . 3.750 2.936 2.541 3.307 . 0 0 "[ . 1 . 2]" 1
111 1 10 ILE H 1 10 ILE HG13 . . 3.770 2.639 1.938 3.252 . 0 0 "[ . 1 . 2]" 1
112 1 59 SER HB3 1 60 ASP H . . 4.240 3.667 2.779 4.247 0.007 14 0 "[ . 1 . 2]" 1
113 1 48 ILE HB 1 49 LEU H . . 4.310 2.885 2.829 2.986 . 0 0 "[ . 1 . 2]" 1
114 1 104 ALA MB 1 105 ILE H . . 4.010 3.060 2.939 3.213 . 0 0 "[ . 1 . 2]" 1
115 1 60 ASP HA 1 64 LEU H . . 4.810 4.001 3.900 4.069 . 0 0 "[ . 1 . 2]" 1
116 1 105 ILE HA 1 107 CYS H . . 5.040 4.318 3.983 4.504 . 0 0 "[ . 1 . 2]" 1
117 1 28 LEU HG 1 29 GLU H . . 4.790 4.934 4.899 4.952 0.162 18 0 "[ . 1 . 2]" 1
118 1 39 ASP H 1 39 ASP HB2 . . 3.760 2.672 2.385 3.507 . 0 0 "[ . 1 . 2]" 1
119 1 17 THR HB 1 18 ILE H . . 5.110 4.210 4.006 4.361 . 0 0 "[ . 1 . 2]" 1
120 1 100 SER H 1 100 SER HB3 . . 4.020 3.296 2.487 3.691 . 0 0 "[ . 1 . 2]" 1
121 1 32 ASN H 1 33 GLU HA . . 5.320 5.344 5.277 5.368 0.048 10 0 "[ . 1 . 2]" 1
122 1 101 PHE H 1 102 ALA MB . . 4.580 4.443 4.369 4.514 . 0 0 "[ . 1 . 2]" 1
123 1 22 GLN H 1 22 GLN HG3 . . 4.000 3.655 3.178 3.865 . 0 0 "[ . 1 . 2]" 1
124 1 65 ASP HA 1 68 ARG H . . 4.630 3.759 3.522 3.922 . 0 0 "[ . 1 . 2]" 1
125 1 116 GLU H 1 126 TYR QD . . 5.300 5.232 4.857 5.354 0.054 11 0 "[ . 1 . 2]" 1
126 1 50 GLY HA2 1 51 LYS H . . 4.250 3.447 2.867 3.527 . 0 0 "[ . 1 . 2]" 1
127 1 18 ILE H 1 18 ILE MG . . 3.640 3.709 3.048 3.882 0.242 10 0 "[ . 1 . 2]" 1
128 1 109 ARG HA 1 112 ARG H . . 4.510 2.926 2.825 3.075 . 0 0 "[ . 1 . 2]" 1
129 1 30 MET HA 1 32 ASN H . . 5.150 4.445 4.328 4.541 . 0 0 "[ . 1 . 2]" 1
130 1 89 ILE HB 1 90 ARG H . . 3.750 2.759 2.592 3.389 . 0 0 "[ . 1 . 2]" 1
131 1 61 ARG H 1 63 VAL MG1 . . 5.850 5.113 5.022 5.211 . 0 0 "[ . 1 . 2]" 1
132 1 31 MET HG3 1 32 ASN H . . 5.360 4.428 4.135 4.765 . 0 0 "[ . 1 . 2]" 1
133 1 93 LEU H 1 93 LEU HB3 . . 3.690 3.587 3.583 3.598 . 0 0 "[ . 1 . 2]" 1
134 1 83 PHE HA 1 125 TYR H . . 5.480 3.701 3.505 3.926 . 0 0 "[ . 1 . 2]" 1
135 1 64 LEU HA 1 65 ASP H . . 4.070 3.542 3.503 3.555 . 0 0 "[ . 1 . 2]" 1
136 1 22 GLN H 1 23 LEU HG . . 4.680 3.490 3.314 3.695 . 0 0 "[ . 1 . 2]" 1
137 1 62 GLU HA 1 66 ASN H . . 4.710 4.241 3.837 4.509 . 0 0 "[ . 1 . 2]" 1
138 1 49 LEU HG 1 50 GLY H . . 4.640 4.306 4.200 4.447 . 0 0 "[ . 1 . 2]" 1
139 1 105 ILE H 1 105 ILE HG13 . . 3.770 3.760 3.704 3.828 0.058 6 0 "[ . 1 . 2]" 1
140 1 30 MET HA 1 34 ILE H . . 5.020 4.419 4.325 4.499 . 0 0 "[ . 1 . 2]" 1
141 1 100 SER HA 1 103 LYS H . . 4.100 3.363 3.321 3.452 . 0 0 "[ . 1 . 2]" 1
142 1 109 ARG H 1 114 ILE MD . . 4.300 4.238 3.904 4.420 0.120 14 0 "[ . 1 . 2]" 1
143 1 93 LEU H 1 93 LEU HB2 . . 4.360 2.486 2.423 2.612 . 0 0 "[ . 1 . 2]" 1
144 1 80 THR H 1 82 LEU H . . 5.960 5.612 5.025 6.063 0.103 6 0 "[ . 1 . 2]" 1
145 1 71 GLU HA 1 72 MET H . . 4.280 3.490 3.466 3.549 . 0 0 "[ . 1 . 2]" 1
146 1 93 LEU H 1 93 LEU MD1 . . 3.990 3.477 2.926 3.664 . 0 0 "[ . 1 . 2]" 1
147 1 86 GLU HA 1 88 ASP H . . 4.740 3.524 3.431 3.644 . 0 0 "[ . 1 . 2]" 1
148 1 65 ASP HA 1 67 TRP H . . 5.110 4.605 4.392 4.757 . 0 0 "[ . 1 . 2]" 1
149 1 51 LYS HD3 1 52 THR H . . 5.140 4.663 2.173 5.121 . 0 0 "[ . 1 . 2]" 1
150 1 16 LYS HA 1 17 THR H . . 3.920 3.362 3.223 3.474 . 0 0 "[ . 1 . 2]" 1
151 1 20 LYS HG3 1 21 TYR H . . 5.560 3.757 2.416 5.417 . 0 0 "[ . 1 . 2]" 1
152 1 73 LYS HB3 1 74 ALA H . . 4.480 3.853 3.612 4.128 . 0 0 "[ . 1 . 2]" 1
153 1 11 THR HA 1 12 ASP H . . 3.200 2.701 2.536 2.754 . 0 0 "[ . 1 . 2]" 1
154 1 120 GLY HA2 1 122 LEU H . . 4.730 4.154 4.116 4.197 . 0 0 "[ . 1 . 2]" 1
155 1 47 LYS HB3 1 48 ILE H . . 4.260 3.504 3.405 3.581 . 0 0 "[ . 1 . 2]" 1
156 1 33 GLU H 1 34 ILE HA . . 5.310 5.041 5.007 5.081 . 0 0 "[ . 1 . 2]" 1
157 1 73 LYS HB2 1 74 ALA H . . 4.240 3.649 3.235 4.378 0.138 6 0 "[ . 1 . 2]" 1
158 1 85 ILE H 1 124 PHE HA . . 6.540 4.849 4.588 5.042 . 0 0 "[ . 1 . 2]" 1
159 1 30 MET HA 1 31 MET H . . 4.380 3.549 3.532 3.557 . 0 0 "[ . 1 . 2]" 1
160 1 65 ASP HB3 1 67 TRP H . . 5.560 5.249 5.026 5.548 . 0 0 "[ . 1 . 2]" 1
161 1 41 PHE HA 1 44 LYS H . . 4.480 3.578 3.508 3.671 . 0 0 "[ . 1 . 2]" 1
162 1 49 LEU MD2 1 50 GLY H . . 4.760 4.240 4.221 4.254 . 0 0 "[ . 1 . 2]" 1
163 1 25 ARG HA 1 26 LEU H . . 3.630 3.058 2.978 3.144 . 0 0 "[ . 1 . 2]" 1
164 1 117 GLU H 1 126 TYR H . . 5.560 4.816 4.523 4.991 . 0 0 "[ . 1 . 2]" 1
165 1 111 ILE HA 1 112 ARG H . . 4.110 3.340 3.288 3.376 . 0 0 "[ . 1 . 2]" 1
166 1 62 GLU H 1 63 VAL MG1 . . 4.950 4.185 4.042 4.281 . 0 0 "[ . 1 . 2]" 1
167 1 63 VAL MG1 1 65 ASP H . . 5.170 5.488 5.307 5.567 0.397 13 0 "[ . 1 . 2]" 1
168 1 43 MET H 1 43 MET HB3 . . 3.720 2.417 2.333 2.481 . 0 0 "[ . 1 . 2]" 1
169 1 58 ARG HB2 1 59 SER H . . 4.440 3.611 2.440 3.934 . 0 0 "[ . 1 . 2]" 1
170 1 63 VAL HA 1 65 ASP H . . 4.650 4.485 4.334 4.647 . 0 0 "[ . 1 . 2]" 1
171 1 71 GLU H 1 72 MET H . . 3.890 2.552 2.465 2.776 . 0 0 "[ . 1 . 2]" 1
172 1 93 LEU HB3 1 94 GLN H . . 4.190 2.017 1.919 2.301 . 0 0 "[ . 1 . 2]" 1
173 1 86 GLU HG2 1 87 THR H . . 5.670 4.334 2.195 4.612 . 0 0 "[ . 1 . 2]" 1
174 1 73 LYS H 1 73 LYS HG3 . . 4.000 3.537 3.255 3.786 . 0 0 "[ . 1 . 2]" 1
175 1 107 CYS H 1 108 LEU MD2 . . 5.070 3.748 3.593 4.135 . 0 0 "[ . 1 . 2]" 1
176 1 119 CYS H 1 122 LEU HB3 . . 5.290 5.005 4.418 5.313 0.023 14 0 "[ . 1 . 2]" 1
177 1 63 VAL MG1 1 66 ASN H . . 5.280 5.189 5.109 5.269 . 0 0 "[ . 1 . 2]" 1
178 1 87 THR MG 1 88 ASP H . . 4.810 4.342 2.788 4.441 . 0 0 "[ . 1 . 2]" 1
179 1 9 GLN H 1 9 GLN HB3 . . 3.650 2.639 2.353 3.592 . 0 0 "[ . 1 . 2]" 1
180 1 103 LYS H 1 103 LYS HB3 . . 3.830 3.491 3.449 3.539 . 0 0 "[ . 1 . 2]" 1
181 1 89 ILE H 1 89 ILE HB . . 4.040 2.757 2.679 2.863 . 0 0 "[ . 1 . 2]" 1
182 1 47 LYS HG2 1 48 ILE H . . 5.560 3.924 3.010 4.072 . 0 0 "[ . 1 . 2]" 1
183 1 65 ASP HB2 1 67 TRP H . . 5.550 5.560 5.468 5.654 0.104 15 0 "[ . 1 . 2]" 1
184 1 76 LYS HB3 1 77 ARG H . . 4.980 3.494 2.486 4.622 . 0 0 "[ . 1 . 2]" 1
185 1 14 GLU HA 1 15 PHE H . . 4.390 3.520 3.428 3.552 . 0 0 "[ . 1 . 2]" 1
186 1 65 ASP HB2 1 66 ASN H . . 3.850 3.347 3.165 3.521 . 0 0 "[ . 1 . 2]" 1
187 1 105 ILE H 1 105 ILE HG12 . . 3.840 2.284 2.203 2.381 . 0 0 "[ . 1 . 2]" 1
188 1 26 LEU MD2 1 30 MET H . . 4.990 4.274 4.104 4.535 . 0 0 "[ . 1 . 2]" 1
189 1 123 THR HA 1 124 PHE H . . 3.350 2.146 2.141 2.170 . 0 0 "[ . 1 . 2]" 1
190 1 60 ASP HB2 1 61 ARG H . . 4.160 3.569 2.825 4.215 0.055 5 0 "[ . 1 . 2]" 1
191 1 87 THR MG 1 90 ARG H . . 5.210 5.205 4.991 5.395 0.185 4 0 "[ . 1 . 2]" 1
192 1 89 ILE H 1 92 MET HB3 . . 6.050 6.139 5.179 6.277 0.227 17 0 "[ . 1 . 2]" 1
193 1 12 ASP H 1 13 GLU HB2 . . 5.430 5.110 4.757 5.202 . 0 0 "[ . 1 . 2]" 1
194 1 68 ARG H 1 68 ARG HD3 . . 5.920 4.005 2.138 4.910 . 0 0 "[ . 1 . 2]" 1
195 1 26 LEU H 1 26 LEU MD1 . . 3.690 3.533 2.912 3.844 0.154 12 0 "[ . 1 . 2]" 1
196 1 22 GLN H 1 23 LEU HA . . 4.870 4.787 4.640 4.894 0.024 13 0 "[ . 1 . 2]" 1
197 1 46 SER H 1 46 SER HB3 . . 3.670 2.710 2.477 2.941 . 0 0 "[ . 1 . 2]" 1
198 1 40 ASP HB3 1 41 PHE H . . 4.030 2.354 2.221 2.516 . 0 0 "[ . 1 . 2]" 1
199 1 17 THR MG 1 18 ILE H . . 3.560 3.261 2.259 3.895 0.335 11 0 "[ . 1 . 2]" 1
200 1 125 TYR HB2 1 126 TYR H . . 4.510 4.183 4.017 4.272 . 0 0 "[ . 1 . 2]" 1
201 1 119 CYS H 1 123 THR HA . . 3.980 2.891 2.502 3.460 . 0 0 "[ . 1 . 2]" 1
202 1 80 THR H 1 81 THR H . . 5.240 4.513 3.982 4.618 . 0 0 "[ . 1 . 2]" 1
203 1 115 ARG H 1 115 ARG HG3 . . 4.760 3.855 3.151 4.171 . 0 0 "[ . 1 . 2]" 1
204 1 66 ASN HA 1 69 GLU H . . 4.920 3.323 3.195 3.427 . 0 0 "[ . 1 . 2]" 1
205 1 114 ILE MD 1 115 ARG H . . 3.790 2.336 2.143 2.791 . 0 0 "[ . 1 . 2]" 1
206 1 93 LEU MD1 1 94 GLN H . . 4.240 3.428 3.379 3.572 . 0 0 "[ . 1 . 2]" 1
207 1 94 GLN HG3 1 95 ASP H . . 4.940 3.527 2.012 4.973 0.033 7 0 "[ . 1 . 2]" 1
208 1 71 GLU H 1 72 MET HB2 . . 5.880 6.108 5.408 6.201 0.321 11 0 "[ . 1 . 2]" 1
209 1 14 GLU HG3 1 15 PHE H . . 5.060 4.920 4.475 5.072 0.012 19 0 "[ . 1 . 2]" 1
210 1 84 PHE H 1 126 TYR QD . . 5.280 4.867 4.503 5.393 0.113 20 0 "[ . 1 . 2]" 1
211 1 81 THR HB 1 82 LEU H . . 4.890 3.412 2.924 4.083 . 0 0 "[ . 1 . 2]" 1
212 1 97 LEU H 1 97 LEU MD1 . . 4.480 4.060 3.931 4.160 . 0 0 "[ . 1 . 2]" 1
213 1 119 CYS H 1 119 CYS HB3 . . 4.290 3.725 3.607 3.803 . 0 0 "[ . 1 . 2]" 1
214 1 76 LYS H 1 77 ARG HA . . 5.890 4.554 4.366 5.427 . 0 0 "[ . 1 . 2]" 1
215 1 26 LEU MD2 1 100 SER H . . 4.900 4.893 4.789 5.056 0.156 17 0 "[ . 1 . 2]" 1
216 1 63 VAL H 1 63 VAL HB . . 3.630 3.622 3.615 3.638 0.008 5 0 "[ . 1 . 2]" 1
217 1 56 LEU H 1 56 LEU HB3 . . 3.360 2.336 2.292 2.469 . 0 0 "[ . 1 . 2]" 1
218 1 61 ARG HG3 1 62 GLU H . . 4.880 4.929 4.873 5.104 0.224 11 0 "[ . 1 . 2]" 1
219 1 92 MET H 1 93 LEU HB2 . . 5.390 4.194 4.049 4.327 . 0 0 "[ . 1 . 2]" 1
220 1 87 THR H 1 88 ASP HA . . 6.310 5.128 5.078 5.207 . 0 0 "[ . 1 . 2]" 1
221 1 96 ARG HD3 1 97 LEU H . . 5.640 5.534 5.321 5.689 0.049 3 0 "[ . 1 . 2]" 1
222 1 118 ARG HB2 1 119 CYS H . . 4.320 4.237 3.807 4.576 0.256 17 0 "[ . 1 . 2]" 1
223 1 52 THR HB 1 53 ASN H . . 5.580 2.865 2.098 3.743 . 0 0 "[ . 1 . 2]" 1
224 1 95 ASP H 1 95 ASP HB3 . . 4.060 3.247 2.368 3.596 . 0 0 "[ . 1 . 2]" 1
225 1 66 ASN H 1 66 ASN HB2 . . 3.670 2.571 2.467 2.738 . 0 0 "[ . 1 . 2]" 1
226 1 51 LYS HG3 1 55 GLN H . . 5.660 4.235 3.646 5.619 . 0 0 "[ . 1 . 2]" 1
227 1 97 LEU H 1 98 ARG HA . . 4.700 4.762 4.596 4.875 0.175 19 0 "[ . 1 . 2]" 1
228 1 41 PHE HA 1 42 LEU H . . 4.680 3.546 3.513 3.564 . 0 0 "[ . 1 . 2]" 1
229 1 101 PHE H 1 103 LYS HB2 . . 4.980 5.058 4.927 5.120 0.140 10 0 "[ . 1 . 2]" 1
230 1 31 MET HA 1 35 VAL H . . 4.600 3.590 3.506 3.702 . 0 0 "[ . 1 . 2]" 1
231 1 112 ARG HA 1 113 ARG H . . 4.160 2.634 2.577 3.109 . 0 0 "[ . 1 . 2]" 1
232 1 109 ARG H 1 109 ARG HB2 . . 3.950 3.546 2.139 3.642 . 0 0 "[ . 1 . 2]" 1
233 1 8 PRO HA 1 9 GLN H . . 3.180 2.440 2.228 2.678 . 0 0 "[ . 1 . 2]" 1
234 1 58 ARG HA 1 61 ARG H . . 4.260 3.277 3.100 3.409 . 0 0 "[ . 1 . 2]" 1
235 1 54 LYS HB2 1 55 GLN H . . 4.360 2.571 2.285 2.827 . 0 0 "[ . 1 . 2]" 1
236 1 20 LYS HA 1 21 TYR H . . 5.150 3.447 3.425 3.476 . 0 0 "[ . 1 . 2]" 1
237 1 84 PHE HB3 1 85 ILE H . . 4.620 3.467 2.375 3.941 . 0 0 "[ . 1 . 2]" 1
238 1 21 TYR HA 1 22 GLN H . . 4.390 3.428 3.399 3.456 . 0 0 "[ . 1 . 2]" 1
239 1 109 ARG HG3 1 110 HIS H . . 5.080 2.819 2.314 5.302 0.222 15 0 "[ . 1 . 2]" 1
240 1 61 ARG H 1 61 ARG HB3 . . 3.670 3.179 3.122 3.247 . 0 0 "[ . 1 . 2]" 1
241 1 105 ILE H 1 105 ILE HB . . 3.650 2.501 2.453 2.539 . 0 0 "[ . 1 . 2]" 1
242 1 116 GLU H 1 116 GLU HB3 . . 4.070 3.605 3.389 3.699 . 0 0 "[ . 1 . 2]" 1
243 1 41 PHE HB3 1 42 LEU H . . 4.400 2.594 2.316 2.985 . 0 0 "[ . 1 . 2]" 1
244 1 103 LYS HA 1 104 ALA H . . 3.610 3.431 3.417 3.458 . 0 0 "[ . 1 . 2]" 1
245 1 35 VAL H 1 35 VAL HB . . 3.660 2.660 2.620 2.733 . 0 0 "[ . 1 . 2]" 1
246 1 48 ILE HA 1 51 LYS H . . 4.360 3.086 2.929 3.525 . 0 0 "[ . 1 . 2]" 1
247 1 81 THR H 1 82 LEU HB2 . . 5.390 3.849 3.541 4.587 . 0 0 "[ . 1 . 2]" 1
248 1 56 LEU HG 1 61 ARG H . . 4.700 3.880 3.582 4.637 . 0 0 "[ . 1 . 2]" 1
249 1 92 MET H 1 93 LEU MD1 . . 4.820 4.508 3.690 4.843 0.023 17 0 "[ . 1 . 2]" 1
250 1 104 ALA MB 1 107 CYS H . . 5.140 4.120 4.048 4.247 . 0 0 "[ . 1 . 2]" 1
251 1 65 ASP H 1 65 ASP HB2 . . 3.440 2.100 2.071 2.190 . 0 0 "[ . 1 . 2]" 1
252 1 95 ASP H 1 95 ASP HB2 . . 4.150 2.510 2.069 3.597 . 0 0 "[ . 1 . 2]" 1
253 1 47 LYS HA 1 48 ILE H . . 4.590 3.481 3.470 3.488 . 0 0 "[ . 1 . 2]" 1
254 1 83 PHE HA 1 84 PHE H . . 3.670 2.523 2.310 2.667 . 0 0 "[ . 1 . 2]" 1
255 1 117 GLU HG3 1 118 ARG H . . 4.450 3.364 2.997 4.539 0.089 8 0 "[ . 1 . 2]" 1
256 1 88 ASP H 1 89 ILE HG13 . . 4.980 4.897 3.462 5.276 0.296 17 0 "[ . 1 . 2]" 1
257 1 85 ILE HA 1 125 TYR H . . 4.910 4.571 3.910 4.865 . 0 0 "[ . 1 . 2]" 1
258 1 117 GLU H 1 123 THR HA . . 4.900 4.459 4.341 4.582 . 0 0 "[ . 1 . 2]" 1
259 1 73 LYS H 1 74 ALA MB . . 4.710 3.933 3.806 4.271 . 0 0 "[ . 1 . 2]" 1
260 1 26 LEU H 1 26 LEU HB2 . . 3.380 2.177 2.082 2.242 . 0 0 "[ . 1 . 2]" 1
261 1 74 ALA H 1 75 ARG HA . . 4.750 4.802 4.767 4.854 0.104 1 0 "[ . 1 . 2]" 1
262 1 23 LEU H 1 24 GLY HA3 . . 5.030 5.027 4.951 5.088 0.058 8 0 "[ . 1 . 2]" 1
263 1 94 GLN HB3 1 97 LEU H . . 4.630 2.829 2.194 3.613 . 0 0 "[ . 1 . 2]" 1
264 1 47 LYS H 1 47 LYS HB2 . . 3.550 3.412 3.348 3.459 . 0 0 "[ . 1 . 2]" 1
265 1 11 THR HB 1 13 GLU H . . 3.840 2.207 2.165 2.282 . 0 0 "[ . 1 . 2]" 1
266 1 23 LEU HB3 1 24 GLY H . . 3.920 3.532 3.252 3.781 . 0 0 "[ . 1 . 2]" 1
267 1 125 TYR H 1 126 TYR HB3 . . 5.650 4.985 4.851 5.118 . 0 0 "[ . 1 . 2]" 1
268 1 101 PHE H 1 104 ALA MB . . 5.240 4.316 4.199 4.545 . 0 0 "[ . 1 . 2]" 1
269 1 94 GLN HA 1 97 LEU H . . 5.470 4.424 4.185 4.731 . 0 0 "[ . 1 . 2]" 1
270 1 128 GLY HA3 1 129 SER H . . 4.300 2.923 2.157 3.521 . 0 0 "[ . 1 . 2]" 1
271 1 109 ARG HA 1 111 ILE H . . 5.300 3.586 3.539 3.649 . 0 0 "[ . 1 . 2]" 1
272 1 84 PHE H 1 126 TYR H . . 6.030 5.238 4.776 5.603 . 0 0 "[ . 1 . 2]" 1
273 1 114 ILE H 1 115 ARG HG3 . . 5.290 5.197 4.795 5.350 0.060 15 0 "[ . 1 . 2]" 1
274 1 85 ILE H 1 125 TYR QD . . 5.900 4.734 4.352 5.138 . 0 0 "[ . 1 . 2]" 1
275 1 43 MET HA 1 44 LYS H . . 4.480 3.529 3.520 3.541 . 0 0 "[ . 1 . 2]" 1
276 1 43 MET H 1 44 LYS HB3 . . 4.920 4.726 4.520 5.187 0.267 9 0 "[ . 1 . 2]" 1
277 1 102 ALA HA 1 105 ILE H . . 4.390 3.731 3.624 3.835 . 0 0 "[ . 1 . 2]" 1
278 1 129 SER H 1 129 SER HB3 . . 4.180 2.814 2.131 3.901 . 0 0 "[ . 1 . 2]" 1
279 1 54 LYS HG3 1 55 GLN H . . 4.750 4.317 3.950 4.748 . 0 0 "[ . 1 . 2]" 1
280 1 58 ARG HA 1 62 GLU H . . 4.880 4.138 3.928 4.396 . 0 0 "[ . 1 . 2]" 1
281 1 64 LEU HG 1 65 ASP H . . 4.540 4.811 2.442 5.004 0.464 5 0 "[ . 1 . 2]" 1
282 1 11 THR HB 1 12 ASP H . . 3.590 2.270 2.179 2.603 . 0 0 "[ . 1 . 2]" 1
283 1 18 ILE MD 1 111 ILE H . . 4.940 4.869 4.331 5.055 0.115 19 0 "[ . 1 . 2]" 1
284 1 38 MET HA 1 40 ASP H . . 5.670 4.159 4.082 4.241 . 0 0 "[ . 1 . 2]" 1
285 1 117 GLU H 1 124 PHE HB3 . . 5.040 4.450 4.174 4.619 . 0 0 "[ . 1 . 2]" 1
286 1 35 VAL HB 1 36 SER H . . 4.070 2.873 2.722 2.951 . 0 0 "[ . 1 . 2]" 1
287 1 43 MET HG3 1 44 LYS H . . 4.630 4.209 3.392 4.708 0.078 3 0 "[ . 1 . 2]" 1
288 1 117 GLU H 1 124 PHE HA . . 5.740 4.537 4.321 4.735 . 0 0 "[ . 1 . 2]" 1
289 1 13 GLU HG3 1 15 PHE H . . 6.010 5.889 5.672 6.015 0.005 1 0 "[ . 1 . 2]" 1
290 1 7 VAL H 1 39 ASP HB3 . . 4.710 4.382 3.693 4.732 0.022 10 0 "[ . 1 . 2]" 1
291 1 122 LEU H 1 122 LEU HB2 . . 3.480 2.692 2.522 2.850 . 0 0 "[ . 1 . 2]" 1
292 1 51 LYS H 1 51 LYS HG2 . . 4.150 4.231 3.894 4.341 0.191 17 0 "[ . 1 . 2]" 1
293 1 89 ILE H 1 92 MET HG3 . . 6.060 5.347 4.602 6.170 0.110 16 0 "[ . 1 . 2]" 1
294 1 34 ILE HA 1 36 SER H . . 5.410 4.336 4.195 4.520 . 0 0 "[ . 1 . 2]" 1
295 1 36 SER H 1 36 SER HB3 . . 3.410 2.214 2.138 2.274 . 0 0 "[ . 1 . 2]" 1
296 1 37 LYS H 1 89 ILE MD . . 6.020 5.996 5.803 6.121 0.101 1 0 "[ . 1 . 2]" 1
297 1 17 THR H 1 111 ILE MG . . 5.360 4.603 4.283 4.785 . 0 0 "[ . 1 . 2]" 1
298 1 110 HIS HB3 1 111 ILE H . . 3.870 3.092 3.023 3.124 . 0 0 "[ . 1 . 2]" 1
299 1 52 THR HA 1 53 ASN H . . 4.510 2.515 2.266 2.688 . 0 0 "[ . 1 . 2]" 1
300 1 38 MET H 1 93 LEU MD2 . . 4.580 3.496 3.350 3.738 . 0 0 "[ . 1 . 2]" 1
301 1 96 ARG HG3 1 98 ARG H . . 5.450 5.179 5.020 5.363 . 0 0 "[ . 1 . 2]" 1
302 1 97 LEU MD1 1 100 SER H . . 5.310 4.540 3.358 5.450 0.140 7 0 "[ . 1 . 2]" 1
303 1 64 LEU H 1 66 ASN HB2 . . 6.150 5.928 5.704 6.129 . 0 0 "[ . 1 . 2]" 1
304 1 42 LEU HB3 1 43 MET H . . 4.300 3.025 2.842 3.200 . 0 0 "[ . 1 . 2]" 1
305 1 64 LEU H 1 65 ASP HB2 . . 5.290 4.571 4.355 4.744 . 0 0 "[ . 1 . 2]" 1
306 1 69 GLU HA 1 70 LEU H . . 4.670 3.532 3.497 3.548 . 0 0 "[ . 1 . 2]" 1
307 1 117 GLU HG3 1 119 CYS H . . 6.270 5.168 4.185 6.284 0.014 20 0 "[ . 1 . 2]" 1
308 1 109 ARG HB2 1 112 ARG H . . 4.800 4.501 4.336 5.428 0.628 15 1 "[ . 1 + 2]" 1
309 1 62 GLU HB3 1 63 VAL H . . 3.820 3.664 3.102 3.897 0.077 18 0 "[ . 1 . 2]" 1
310 1 106 PRO HB3 1 107 CYS H . . 3.880 4.185 4.101 4.330 0.450 13 0 "[ . 1 . 2]" 1
311 1 110 HIS H 1 111 ILE MG . . 4.910 4.430 3.704 4.736 . 0 0 "[ . 1 . 2]" 1
312 1 85 ILE H 1 85 ILE HG13 . . 4.210 3.034 2.829 3.299 . 0 0 "[ . 1 . 2]" 1
313 1 73 LYS HG3 1 74 ALA H . . 5.130 4.682 3.397 5.257 0.127 18 0 "[ . 1 . 2]" 1
314 1 6 ILE HA 1 7 VAL H . . 4.470 3.478 3.406 3.526 . 0 0 "[ . 1 . 2]" 1
315 1 85 ILE HA 1 88 ASP H . . 5.950 4.652 4.497 4.850 . 0 0 "[ . 1 . 2]" 1
316 1 97 LEU HG 1 98 ARG H . . 4.300 4.262 3.882 4.470 0.170 14 0 "[ . 1 . 2]" 1
317 1 60 ASP HB2 1 62 GLU H . . 5.830 5.628 5.131 6.040 0.210 18 0 "[ . 1 . 2]" 1
318 1 59 SER H 1 60 ASP HA . . 6.310 5.307 5.198 5.372 . 0 0 "[ . 1 . 2]" 1
319 1 95 ASP HA 1 96 ARG H . . 4.730 3.479 3.404 3.566 . 0 0 "[ . 1 . 2]" 1
320 1 62 GLU H 1 62 GLU HG3 . . 3.690 2.985 2.661 3.393 . 0 0 "[ . 1 . 2]" 1
321 1 61 ARG H 1 61 ARG HD3 . . 4.800 4.333 3.849 4.866 0.066 11 0 "[ . 1 . 2]" 1
322 1 35 VAL H 1 36 SER HA . . 4.920 5.112 5.080 5.184 0.264 7 0 "[ . 1 . 2]" 1
323 1 95 ASP H 1 97 LEU HB2 . . 6.240 5.083 4.794 5.542 . 0 0 "[ . 1 . 2]" 1
324 1 48 ILE H 1 49 LEU HA . . 5.280 5.025 4.973 5.063 . 0 0 "[ . 1 . 2]" 1
325 1 16 LYS H 1 16 LYS HE3 . . 5.130 5.003 4.320 5.151 0.021 18 0 "[ . 1 . 2]" 1
326 1 90 ARG HA 1 92 MET H . . 4.910 3.630 3.541 3.688 . 0 0 "[ . 1 . 2]" 1
327 1 109 ARG HA 1 110 HIS H . . 4.440 3.487 3.450 3.499 . 0 0 "[ . 1 . 2]" 1
328 1 9 GLN H 1 10 ILE MG . . 4.990 5.165 5.085 5.234 0.244 9 0 "[ . 1 . 2]" 1
329 1 43 MET HB2 1 44 LYS H . . 4.460 3.967 3.926 3.992 . 0 0 "[ . 1 . 2]" 1
330 1 39 ASP H 1 40 ASP HB3 . . 4.750 4.825 4.749 4.903 0.153 18 0 "[ . 1 . 2]" 1
331 1 109 ARG H 1 109 ARG HG2 . . 4.360 2.049 1.888 4.354 . 0 0 "[ . 1 . 2]" 1
332 1 23 LEU HA 1 24 GLY H . . 4.120 3.569 3.559 3.575 . 0 0 "[ . 1 . 2]" 1
333 1 67 TRP HA 1 69 GLU H . . 4.820 4.101 3.945 4.281 . 0 0 "[ . 1 . 2]" 1
334 1 87 THR H 1 88 ASP HB3 . . 5.790 5.375 4.745 5.852 0.062 5 0 "[ . 1 . 2]" 1
335 1 48 ILE H 1 48 ILE HB . . 3.760 2.376 2.240 2.453 . 0 0 "[ . 1 . 2]" 1
336 1 96 ARG H 1 97 LEU HB2 . . 5.470 4.358 4.095 4.832 . 0 0 "[ . 1 . 2]" 1
337 1 94 GLN H 1 94 GLN HG2 . . 4.090 4.340 4.211 4.397 0.307 19 0 "[ . 1 . 2]" 1
338 1 46 SER H 1 82 LEU MD1 . . 4.270 4.246 3.820 4.409 0.139 17 0 "[ . 1 . 2]" 1
339 1 107 CYS HB2 1 109 ARG H . . 5.890 5.378 5.145 5.991 0.101 16 0 "[ . 1 . 2]" 1
340 1 49 LEU HA 1 50 GLY H . . 4.470 3.425 3.360 3.469 . 0 0 "[ . 1 . 2]" 1
341 1 93 LEU HB2 1 94 GLN H . . 4.350 1.853 1.720 1.924 . 0 0 "[ . 1 . 2]" 1
342 1 60 ASP H 1 60 ASP HB2 . . 4.040 2.647 2.223 3.211 . 0 0 "[ . 1 . 2]" 1
343 1 31 MET HA 1 34 ILE H . . 4.130 3.174 3.136 3.229 . 0 0 "[ . 1 . 2]" 1
344 1 28 LEU H 1 29 GLU HA . . 5.690 5.405 5.368 5.437 . 0 0 "[ . 1 . 2]" 1
345 1 17 THR HA 1 18 ILE H . . 4.420 3.342 3.284 3.425 . 0 0 "[ . 1 . 2]" 1
346 1 12 ASP HA 1 15 PHE H . . 4.240 3.369 2.972 3.586 . 0 0 "[ . 1 . 2]" 1
347 1 64 LEU HB3 1 65 ASP H . . 4.040 2.946 2.769 4.006 . 0 0 "[ . 1 . 2]" 1
348 1 34 ILE H 1 34 ILE MG . . 4.190 3.711 3.682 3.730 . 0 0 "[ . 1 . 2]" 1
349 1 52 THR H 1 52 THR MG . . 3.550 2.636 1.943 3.652 0.102 15 0 "[ . 1 . 2]" 1
350 1 33 GLU HG2 1 34 ILE H . . 4.690 2.598 2.369 3.835 . 0 0 "[ . 1 . 2]" 1
351 1 123 THR HB 1 124 PHE H . . 5.070 4.087 3.966 4.247 . 0 0 "[ . 1 . 2]" 1
352 1 43 MET H 1 44 LYS HA . . 5.000 5.239 5.181 5.289 0.289 19 0 "[ . 1 . 2]" 1
353 1 129 SER HB3 1 130 SER H . . 5.610 3.447 2.195 4.449 . 0 0 "[ . 1 . 2]" 1
354 1 51 LYS H 1 51 LYS HD2 . . 4.770 3.492 2.771 4.987 0.217 20 0 "[ . 1 . 2]" 1
355 1 82 LEU HG 1 83 PHE H . . 5.260 5.156 5.019 5.281 0.021 17 0 "[ . 1 . 2]" 1
356 1 10 ILE H 1 32 ASN HA . . 5.470 3.110 2.943 3.285 . 0 0 "[ . 1 . 2]" 1
357 1 94 GLN HG2 1 96 ARG H . . 5.250 3.286 2.088 4.617 . 0 0 "[ . 1 . 2]" 1
358 1 123 THR H 1 124 PHE QD . . 6.130 4.459 4.259 4.672 . 0 0 "[ . 1 . 2]" 1
359 1 72 MET H 1 72 MET HG3 . . 3.580 3.336 2.580 3.576 . 0 0 "[ . 1 . 2]" 1
360 1 58 ARG HA 1 60 ASP H . . 4.910 4.062 3.925 4.161 . 0 0 "[ . 1 . 2]" 1
361 1 75 ARG H 1 76 LYS H . . 4.740 2.867 2.747 3.034 . 0 0 "[ . 1 . 2]" 1
362 1 107 CYS H 1 107 CYS HB2 . . 4.080 2.729 2.584 3.572 . 0 0 "[ . 1 . 2]" 1
363 1 65 ASP HA 1 66 ASN H . . 4.160 3.520 3.490 3.548 . 0 0 "[ . 1 . 2]" 1
364 1 95 ASP HB3 1 96 ARG H . . 4.160 3.551 2.515 4.122 . 0 0 "[ . 1 . 2]" 1
365 1 47 LYS H 1 47 LYS HB3 . . 3.720 2.119 2.086 2.152 . 0 0 "[ . 1 . 2]" 1
366 1 88 ASP H 1 88 ASP HB2 . . 3.820 2.546 2.218 3.794 . 0 0 "[ . 1 . 2]" 1
367 1 37 LYS HG3 1 93 LEU H . . 4.940 4.570 3.636 5.031 0.091 15 0 "[ . 1 . 2]" 1
368 1 9 GLN HA 1 10 ILE H . . 3.480 2.423 2.326 2.531 . 0 0 "[ . 1 . 2]" 1
369 1 124 PHE H 1 124 PHE HB2 . . 4.080 2.554 2.486 2.595 . 0 0 "[ . 1 . 2]" 1
370 1 41 PHE H 1 42 LEU MD2 . . 5.370 5.292 5.107 5.416 0.046 19 0 "[ . 1 . 2]" 1
371 1 59 SER HA 1 61 ARG H . . 5.120 4.253 4.160 4.342 . 0 0 "[ . 1 . 2]" 1
372 1 20 LYS H 1 20 LYS HG2 . . 4.270 2.571 1.953 4.311 0.041 18 0 "[ . 1 . 2]" 1
373 1 74 ALA HA 1 75 ARG H . . 4.270 3.263 3.236 3.288 . 0 0 "[ . 1 . 2]" 1
374 1 48 ILE H 1 49 LEU HG . . 3.710 3.819 3.744 3.916 0.206 6 0 "[ . 1 . 2]" 1
375 1 68 ARG HD2 1 69 GLU H . . 5.310 4.121 2.445 5.426 0.116 13 0 "[ . 1 . 2]" 1
376 1 23 LEU H 1 23 LEU HB3 . . 3.500 3.585 3.577 3.598 0.098 16 0 "[ . 1 . 2]" 1
377 1 3 ASP HB2 1 4 ILE H . . 4.680 3.989 2.949 4.554 . 0 0 "[ . 1 . 2]" 1
378 1 128 GLY HA2 1 129 SER H . . 4.410 2.626 2.214 3.133 . 0 0 "[ . 1 . 2]" 1
379 1 42 LEU MD1 1 83 PHE H . . 4.630 4.261 3.523 4.728 0.098 9 0 "[ . 1 . 2]" 1
380 1 123 THR H 1 124 PHE QE . . 5.890 4.688 4.522 4.948 . 0 0 "[ . 1 . 2]" 1
381 1 62 GLU HB3 1 64 LEU H . . 5.460 5.702 5.349 5.897 0.437 14 0 "[ . 1 . 2]" 1
382 1 95 ASP H 1 96 ARG HG3 . . 5.640 4.854 4.309 5.598 . 0 0 "[ . 1 . 2]" 1
383 1 100 SER H 1 100 SER HB2 . . 3.730 3.072 2.179 3.678 . 0 0 "[ . 1 . 2]" 1
384 1 78 LEU MD2 1 118 ARG H . . 6.200 6.069 5.864 6.298 0.098 3 0 "[ . 1 . 2]" 1
385 1 15 PHE H 1 15 PHE HB3 . . 3.840 2.327 2.227 2.387 . 0 0 "[ . 1 . 2]" 1
386 1 47 LYS H 1 47 LYS HG3 . . 4.490 3.338 3.163 3.876 . 0 0 "[ . 1 . 2]" 1
387 1 42 LEU MD1 1 43 MET H . . 4.630 4.214 4.074 4.397 . 0 0 "[ . 1 . 2]" 1
388 1 5 ARG H 1 5 ARG HD3 . . 5.000 2.731 1.942 5.015 0.015 10 0 "[ . 1 . 2]" 1
389 1 40 ASP HA 1 41 PHE H . . 4.180 3.562 3.547 3.570 . 0 0 "[ . 1 . 2]" 1
390 1 94 GLN HB2 1 97 LEU H . . 4.960 3.962 2.688 4.864 . 0 0 "[ . 1 . 2]" 1
391 1 61 ARG HB2 1 63 VAL H . . 5.170 5.417 5.293 5.484 0.314 9 0 "[ . 1 . 2]" 1
392 1 76 LYS HA 1 77 ARG H . . 4.180 2.300 2.141 2.798 . 0 0 "[ . 1 . 2]" 1
393 1 88 ASP HB3 1 89 ILE H . . 4.810 3.548 3.070 4.314 . 0 0 "[ . 1 . 2]" 1
394 1 97 LEU HG 1 101 PHE H . . 5.840 4.667 4.306 5.192 . 0 0 "[ . 1 . 2]" 1
395 1 47 LYS HA 1 50 GLY H . . 4.280 3.826 3.716 3.954 . 0 0 "[ . 1 . 2]" 1
396 1 43 MET HA 1 47 LYS H . . 4.830 4.373 4.298 4.446 . 0 0 "[ . 1 . 2]" 1
397 1 114 ILE H 1 115 ARG HG2 . . 6.130 5.088 4.552 5.642 . 0 0 "[ . 1 . 2]" 1
398 1 26 LEU HB2 1 27 THR H . . 4.830 3.882 3.568 4.145 . 0 0 "[ . 1 . 2]" 1
399 1 129 SER H 1 129 SER HB2 . . 4.360 2.986 2.077 3.898 . 0 0 "[ . 1 . 2]" 1
400 1 118 ARG HB3 1 119 CYS H . . 4.630 4.415 3.833 4.544 . 0 0 "[ . 1 . 2]" 1
401 1 27 THR HB 1 31 MET H . . 5.260 5.100 4.768 5.329 0.069 17 0 "[ . 1 . 2]" 1
402 1 27 THR HA 1 28 LEU H . . 3.440 2.378 2.301 2.445 . 0 0 "[ . 1 . 2]" 1
403 1 23 LEU HB2 1 24 GLY H . . 4.050 2.263 2.131 2.423 . 0 0 "[ . 1 . 2]" 1
404 1 105 ILE H 1 105 ILE MD . . 4.170 2.995 2.921 3.103 . 0 0 "[ . 1 . 2]" 1
405 1 83 PHE HA 1 126 TYR H . . 5.940 4.744 4.399 4.956 . 0 0 "[ . 1 . 2]" 1
406 1 85 ILE HA 1 86 GLU H . . 4.030 2.251 2.218 2.360 . 0 0 "[ . 1 . 2]" 1
407 1 85 ILE HG12 1 86 GLU H . . 5.380 4.873 4.624 5.013 . 0 0 "[ . 1 . 2]" 1
408 1 23 LEU HA 1 26 LEU H . . 4.770 3.882 3.727 4.182 . 0 0 "[ . 1 . 2]" 1
409 1 63 VAL MG1 1 64 LEU H . . 4.030 3.903 3.853 3.934 . 0 0 "[ . 1 . 2]" 1
410 1 35 VAL HA 1 38 MET H . . 4.310 3.788 3.553 3.929 . 0 0 "[ . 1 . 2]" 1
411 1 28 LEU HA 1 31 MET H . . 4.420 3.493 3.436 3.543 . 0 0 "[ . 1 . 2]" 1
412 1 9 GLN H 1 9 GLN HG3 . . 3.790 3.250 2.037 3.809 0.019 20 0 "[ . 1 . 2]" 1
413 1 96 ARG HG2 1 97 LEU H . . 4.480 3.983 3.107 4.527 0.047 15 0 "[ . 1 . 2]" 1
414 1 94 GLN H 1 97 LEU MD1 . . 4.200 4.537 4.378 4.694 0.494 13 0 "[ . 1 . 2]" 1
415 1 28 LEU HA 1 30 MET H . . 5.370 4.329 4.246 4.443 . 0 0 "[ . 1 . 2]" 1
416 1 24 GLY HA3 1 25 ARG H . . 5.850 2.691 2.243 3.561 . 0 0 "[ . 1 . 2]" 1
417 1 32 ASN H 1 32 ASN HB3 . . 3.710 2.494 2.307 2.723 . 0 0 "[ . 1 . 2]" 1
418 1 96 ARG HB3 1 97 LEU H . . 4.400 4.438 4.329 4.523 0.123 6 0 "[ . 1 . 2]" 1
419 1 51 LYS HB3 1 52 THR H . . 4.210 2.453 2.091 3.340 . 0 0 "[ . 1 . 2]" 1
420 1 34 ILE MG 1 35 VAL H . . 4.040 3.049 2.834 3.161 . 0 0 "[ . 1 . 2]" 1
421 1 49 LEU H 1 49 LEU HG . . 3.810 2.208 2.118 2.331 . 0 0 "[ . 1 . 2]" 1
422 1 58 ARG HG3 1 59 SER H . . 5.340 3.961 1.958 4.936 . 0 0 "[ . 1 . 2]" 1
423 1 67 TRP H 1 68 ARG H . . 4.850 2.752 2.573 2.903 . 0 0 "[ . 1 . 2]" 1
424 1 100 SER H 1 102 ALA MB . . 5.460 5.301 5.051 5.489 0.029 1 0 "[ . 1 . 2]" 1
425 1 88 ASP H 1 89 ILE HB . . 4.700 4.490 4.191 4.705 0.005 3 0 "[ . 1 . 2]" 1
426 1 37 LYS H 1 37 LYS HB2 . . 3.940 2.186 2.065 2.431 . 0 0 "[ . 1 . 2]" 1
427 1 7 VAL H 1 39 ASP HB2 . . 5.170 3.396 2.282 3.890 . 0 0 "[ . 1 . 2]" 1
428 1 118 ARG H 1 118 ARG HB2 . . 3.620 2.990 2.182 3.618 . 0 0 "[ . 1 . 2]" 1
429 1 41 PHE H 1 41 PHE QD . . 4.360 4.015 3.748 4.171 . 0 0 "[ . 1 . 2]" 1
430 1 29 GLU HA 1 31 MET H . . 4.580 4.529 4.396 4.618 0.038 12 0 "[ . 1 . 2]" 1
431 1 23 LEU MD1 1 26 LEU H . . 4.740 4.545 3.956 4.853 0.113 7 0 "[ . 1 . 2]" 1
432 1 114 ILE H 1 115 ARG HA . . 4.620 4.720 4.690 4.769 0.149 11 0 "[ . 1 . 2]" 1
433 1 74 ALA H 1 78 LEU MD2 . . 5.680 5.823 5.725 5.915 0.235 6 0 "[ . 1 . 2]" 1
434 1 67 TRP HA 1 70 LEU H . . 4.680 3.665 3.447 3.844 . 0 0 "[ . 1 . 2]" 1
435 1 28 LEU H 1 28 LEU HG . . 4.460 3.918 3.845 3.963 . 0 0 "[ . 1 . 2]" 1
436 1 113 ARG HG3 1 114 ILE H . . 4.400 4.208 3.815 4.530 0.130 11 0 "[ . 1 . 2]" 1
437 1 31 MET H 1 34 ILE MD . . 4.880 3.827 3.741 3.964 . 0 0 "[ . 1 . 2]" 1
438 1 23 LEU H 1 23 LEU MD1 . . 4.190 3.458 3.264 3.686 . 0 0 "[ . 1 . 2]" 1
439 1 32 ASN HA 1 34 ILE H . . 5.330 4.406 4.246 4.552 . 0 0 "[ . 1 . 2]" 1
440 1 103 LYS HB2 1 104 ALA H . . 3.540 3.241 3.119 3.325 . 0 0 "[ . 1 . 2]" 1
441 1 32 ASN HB3 1 33 GLU H . . 4.480 2.609 2.534 2.703 . 0 0 "[ . 1 . 2]" 1
442 1 55 GLN H 1 56 LEU HB3 . . 4.390 4.311 4.173 4.435 0.045 20 0 "[ . 1 . 2]" 1
443 1 22 GLN HA 1 24 GLY H . . 4.900 4.868 4.716 4.939 0.039 20 0 "[ . 1 . 2]" 1
444 1 13 GLU HA 1 14 GLU H . . 4.170 3.481 3.463 3.489 . 0 0 "[ . 1 . 2]" 1
445 1 48 ILE MD 1 49 LEU H . . 4.310 4.347 4.299 4.400 0.090 1 0 "[ . 1 . 2]" 1
446 1 16 LYS H 1 16 LYS HG2 . . 4.180 2.968 2.230 4.034 . 0 0 "[ . 1 . 2]" 1
447 1 23 LEU HB3 1 26 LEU H . . 4.700 2.943 2.456 3.184 . 0 0 "[ . 1 . 2]" 1
448 1 5 ARG H 1 5 ARG HG3 . . 3.710 3.745 3.581 3.862 0.152 12 0 "[ . 1 . 2]" 1
449 1 35 VAL HA 1 36 SER H . . 4.550 3.488 3.471 3.517 . 0 0 "[ . 1 . 2]" 1
450 1 13 GLU HG3 1 14 GLU H . . 4.760 4.098 4.015 4.568 . 0 0 "[ . 1 . 2]" 1
451 1 64 LEU H 1 64 LEU MD1 . . 3.880 2.822 2.497 3.409 . 0 0 "[ . 1 . 2]" 1
452 1 37 LYS HD3 1 38 MET H . . 4.920 4.971 4.611 5.089 0.168 20 0 "[ . 1 . 2]" 1
453 1 23 LEU HG 1 24 GLY H . . 4.540 3.946 3.719 4.162 . 0 0 "[ . 1 . 2]" 1
454 1 32 ASN H 1 34 ILE MD . . 5.130 4.922 4.824 5.127 . 0 0 "[ . 1 . 2]" 1
455 1 48 ILE HA 1 49 LEU H . . 4.960 3.498 3.493 3.503 . 0 0 "[ . 1 . 2]" 1
456 1 109 ARG H 1 109 ARG HD3 . . 5.100 4.150 3.491 5.118 0.018 15 0 "[ . 1 . 2]" 1
457 1 56 LEU HA 1 60 ASP H . . 5.330 4.966 4.571 5.282 . 0 0 "[ . 1 . 2]" 1
458 1 35 VAL HA 1 39 ASP H . . 4.740 3.859 3.646 4.119 . 0 0 "[ . 1 . 2]" 1
459 1 125 TYR H 1 125 TYR QE . . 4.940 4.917 4.744 5.030 0.090 8 0 "[ . 1 . 2]" 1
460 1 5 ARG HG3 1 6 ILE H . . 4.670 3.465 2.563 3.752 . 0 0 "[ . 1 . 2]" 1
461 1 124 PHE H 1 124 PHE QD . . 3.980 2.144 1.914 2.471 . 0 0 "[ . 1 . 2]" 1
462 1 72 MET HB3 1 73 LYS H . . 5.040 4.031 3.939 4.121 . 0 0 "[ . 1 . 2]" 1
463 1 101 PHE H 1 102 ALA H . . 3.960 2.909 2.791 2.951 . 0 0 "[ . 1 . 2]" 1
464 1 102 ALA H 1 102 ALA MB . . 3.000 2.105 2.032 2.232 . 0 0 "[ . 1 . 2]" 1
465 1 53 ASN HB2 1 54 LYS H . . 5.500 3.504 2.992 4.146 . 0 0 "[ . 1 . 2]" 1
466 1 28 LEU H 1 28 LEU HB3 . . 3.590 3.172 3.122 3.272 . 0 0 "[ . 1 . 2]" 1
467 1 89 ILE H 1 90 ARG HA . . 4.680 4.655 4.514 4.844 0.164 1 0 "[ . 1 . 2]" 1
468 1 44 LYS H 1 45 LYS H . . 3.710 2.539 2.506 2.624 . 0 0 "[ . 1 . 2]" 1
469 1 94 GLN HB3 1 96 ARG H . . 4.960 3.249 2.359 4.393 . 0 0 "[ . 1 . 2]" 1
470 1 28 LEU HA 1 29 GLU H . . 4.370 3.539 3.534 3.547 . 0 0 "[ . 1 . 2]" 1
471 1 94 GLN HA 1 95 ASP H . . 3.430 2.217 2.146 2.339 . 0 0 "[ . 1 . 2]" 1
472 1 105 ILE HA 1 109 ARG H . . 4.900 4.444 4.300 4.632 . 0 0 "[ . 1 . 2]" 1
473 1 119 CYS H 1 124 PHE QD . . 5.060 3.654 3.528 3.808 . 0 0 "[ . 1 . 2]" 1
474 1 63 VAL HA 1 64 LEU H . . 4.320 3.532 3.522 3.543 . 0 0 "[ . 1 . 2]" 1
475 1 125 TYR H 1 125 TYR HB3 . . 4.030 3.959 3.943 3.980 . 0 0 "[ . 1 . 2]" 1
476 1 112 ARG H 1 112 ARG HD3 . . 5.040 4.284 3.072 5.108 0.068 17 0 "[ . 1 . 2]" 1
477 1 71 GLU HA 1 73 LYS H . . 4.670 4.137 3.982 4.615 . 0 0 "[ . 1 . 2]" 1
478 1 34 ILE H 1 34 ILE HB . . 3.310 2.344 2.296 2.383 . 0 0 "[ . 1 . 2]" 1
479 1 84 PHE HB2 1 85 ILE H . . 4.440 2.626 2.139 3.845 . 0 0 "[ . 1 . 2]" 1
480 1 4 ILE H 1 4 ILE HG13 . . 3.780 2.256 2.049 3.799 0.019 2 0 "[ . 1 . 2]" 1
481 1 70 LEU MD1 1 71 GLU H . . 5.400 2.779 2.085 4.077 . 0 0 "[ . 1 . 2]" 1
482 1 12 ASP H 1 13 GLU HG3 . . 5.680 3.889 3.727 4.505 . 0 0 "[ . 1 . 2]" 1
483 1 70 LEU HB3 1 71 GLU H . . 4.910 4.015 3.800 4.151 . 0 0 "[ . 1 . 2]" 1
484 1 115 ARG HB3 1 129 SER H . . 6.810 5.473 3.814 6.901 0.091 9 0 "[ . 1 . 2]" 1
485 1 103 LYS H 1 103 LYS HD3 . . 4.500 3.280 2.689 4.405 . 0 0 "[ . 1 . 2]" 1
486 1 63 VAL HA 1 66 ASN H . . 3.770 3.465 3.338 3.629 . 0 0 "[ . 1 . 2]" 1
487 1 6 ILE H 1 7 VAL HA . . 5.630 4.712 4.528 4.875 . 0 0 "[ . 1 . 2]" 1
488 1 119 CYS H 1 122 LEU HB2 . . 4.230 4.132 3.992 4.242 0.012 18 0 "[ . 1 . 2]" 1
489 1 65 ASP H 1 65 ASP HB3 . . 3.680 3.163 2.957 3.393 . 0 0 "[ . 1 . 2]" 1
490 1 37 LYS H 1 89 ILE MG . . 5.110 4.525 4.221 4.907 . 0 0 "[ . 1 . 2]" 1
491 1 82 LEU H 1 82 LEU HB3 . . 4.110 3.541 3.448 3.725 . 0 0 "[ . 1 . 2]" 1
492 1 60 ASP H 1 61 ARG HB3 . . 5.350 5.530 5.470 5.619 0.269 11 0 "[ . 1 . 2]" 1
493 1 82 LEU H 1 82 LEU MD1 . . 4.690 4.085 3.840 4.506 . 0 0 "[ . 1 . 2]" 1
494 1 89 ILE HA 1 90 ARG H . . 4.640 3.507 3.334 3.538 . 0 0 "[ . 1 . 2]" 1
495 1 110 HIS HB3 1 112 ARG H . . 5.260 4.988 4.927 5.033 . 0 0 "[ . 1 . 2]" 1
496 1 43 MET HG3 1 46 SER H . . 5.890 5.871 5.713 5.936 0.046 7 0 "[ . 1 . 2]" 1
497 1 30 MET H 1 30 MET HG2 . . 4.010 3.090 1.886 4.019 0.009 12 0 "[ . 1 . 2]" 1
498 1 46 SER HB3 1 47 LYS H . . 3.940 3.348 2.751 4.069 0.129 3 0 "[ . 1 . 2]" 1
499 1 46 SER H 1 49 LEU HG . . 5.110 4.096 4.031 4.250 . 0 0 "[ . 1 . 2]" 1
500 1 81 THR H 1 82 LEU MD2 . . 5.510 5.314 4.763 5.569 0.059 2 0 "[ . 1 . 2]" 1
501 1 80 THR HA 1 82 LEU H . . 4.420 3.956 3.264 4.216 . 0 0 "[ . 1 . 2]" 1
502 1 68 ARG HA 1 71 GLU H . . 5.510 3.409 3.267 3.536 . 0 0 "[ . 1 . 2]" 1
503 1 118 ARG HD3 1 119 CYS H . . 4.860 3.616 2.531 4.932 0.072 7 0 "[ . 1 . 2]" 1
504 1 23 LEU H 1 23 LEU HG . . 3.610 1.990 1.880 2.235 . 0 0 "[ . 1 . 2]" 1
505 1 122 LEU H 1 122 LEU HB3 . . 3.840 3.788 3.693 3.892 0.052 7 0 "[ . 1 . 2]" 1
506 1 109 ARG HB2 1 116 GLU H . . 5.920 5.835 5.025 6.127 0.207 6 0 "[ . 1 . 2]" 1
507 1 116 GLU H 1 116 GLU HB2 . . 4.340 3.745 3.631 3.928 . 0 0 "[ . 1 . 2]" 1
508 1 86 GLU H 1 86 GLU HB2 . . 3.670 2.549 2.456 3.569 . 0 0 "[ . 1 . 2]" 1
509 1 78 LEU MD1 1 124 PHE H . . 6.370 5.558 5.153 6.073 . 0 0 "[ . 1 . 2]" 1
510 1 65 ASP HB3 1 66 ASN H . . 4.000 2.933 2.604 3.359 . 0 0 "[ . 1 . 2]" 1
511 1 22 GLN H 1 22 GLN HB3 . . 3.580 3.711 3.671 3.761 0.181 17 0 "[ . 1 . 2]" 1
512 1 46 SER H 1 47 LYS HB3 . . 5.360 4.458 4.393 4.544 . 0 0 "[ . 1 . 2]" 1
513 1 102 ALA H 1 103 LYS HB2 . . 5.010 4.678 4.624 4.731 . 0 0 "[ . 1 . 2]" 1
514 1 92 MET H 1 92 MET HB2 . . 3.910 2.394 2.254 3.816 . 0 0 "[ . 1 . 2]" 1
515 1 63 VAL HB 1 64 LEU H . . 3.490 3.691 3.630 3.743 0.253 18 0 "[ . 1 . 2]" 1
516 1 3 ASP H 1 4 ILE H . . 4.660 4.165 2.601 4.632 . 0 0 "[ . 1 . 2]" 1
517 1 28 LEU HB3 1 30 MET H . . 5.370 5.043 4.941 5.123 . 0 0 "[ . 1 . 2]" 1
518 1 81 THR H 1 81 THR MG . . 3.800 3.709 2.091 3.978 0.178 1 0 "[ . 1 . 2]" 1
519 1 57 THR H 1 58 ARG H . . 6.020 4.396 4.371 4.474 . 0 0 "[ . 1 . 2]" 1
520 1 84 PHE H 1 125 TYR HB2 . . 5.300 3.415 3.278 3.534 . 0 0 "[ . 1 . 2]" 1
521 1 27 THR H 1 27 THR MG . . 3.540 3.725 3.523 4.013 0.473 4 0 "[ . 1 . 2]" 1
522 1 57 THR MG 1 59 SER H . . 5.030 4.045 1.895 4.707 . 0 0 "[ . 1 . 2]" 1
523 1 54 LYS H 1 56 LEU HB3 . . 6.080 4.575 4.331 4.822 . 0 0 "[ . 1 . 2]" 1
524 1 119 CYS HB2 1 122 LEU H . . 5.080 4.615 4.226 5.129 0.049 16 0 "[ . 1 . 2]" 1
525 1 85 ILE HG12 1 87 THR H . . 4.140 4.219 4.140 4.368 0.228 11 0 "[ . 1 . 2]" 1
526 1 21 TYR HB3 1 22 GLN H . . 5.060 4.018 3.817 4.203 . 0 0 "[ . 1 . 2]" 1
527 1 63 VAL MG2 1 65 ASP H . . 5.180 4.248 4.060 4.325 . 0 0 "[ . 1 . 2]" 1
528 1 94 GLN HG3 1 97 LEU H . . 5.080 4.368 3.228 5.189 0.109 16 0 "[ . 1 . 2]" 1
529 1 5 ARG HA 1 6 ILE H . . 3.880 2.347 2.230 2.562 . 0 0 "[ . 1 . 2]" 1
530 1 59 SER H 1 59 SER HB2 . . 3.930 2.562 2.265 3.491 . 0 0 "[ . 1 . 2]" 1
531 1 86 GLU H 1 86 GLU HG3 . . 5.410 4.383 4.014 4.445 . 0 0 "[ . 1 . 2]" 1
532 1 59 SER H 1 60 ASP HB2 . . 5.850 5.137 4.729 5.888 0.038 5 0 "[ . 1 . 2]" 1
533 1 70 LEU HG 1 71 GLU H . . 5.310 3.003 2.273 4.030 . 0 0 "[ . 1 . 2]" 1
534 1 122 LEU HB2 1 124 PHE H . . 5.320 5.434 5.354 5.567 0.247 20 0 "[ . 1 . 2]" 1
535 1 62 GLU HA 1 64 LEU H . . 5.090 4.512 4.394 4.685 . 0 0 "[ . 1 . 2]" 1
536 1 84 PHE HB3 1 125 TYR H . . 6.320 5.226 4.541 5.678 . 0 0 "[ . 1 . 2]" 1
537 1 59 SER HA 1 62 GLU H . . 4.010 3.503 3.439 3.618 . 0 0 "[ . 1 . 2]" 1
538 1 43 MET HA 1 46 SER H . . 4.280 3.820 3.753 3.921 . 0 0 "[ . 1 . 2]" 1
539 1 77 ARG H 1 77 ARG HG3 . . 4.960 3.113 2.064 4.614 . 0 0 "[ . 1 . 2]" 1
540 1 33 GLU HA 1 34 ILE H . . 4.330 3.487 3.463 3.511 . 0 0 "[ . 1 . 2]" 1
541 1 10 ILE H 1 10 ILE HG12 . . 4.280 2.165 1.986 2.768 . 0 0 "[ . 1 . 2]" 1
542 1 29 GLU H 1 30 MET HB2 . . 5.650 4.824 4.540 5.174 . 0 0 "[ . 1 . 2]" 1
543 1 58 ARG HA 1 59 SER H . . 4.610 3.554 3.522 3.569 . 0 0 "[ . 1 . 2]" 1
544 1 12 ASP H 1 15 PHE HB3 . . 6.290 4.573 4.226 4.755 . 0 0 "[ . 1 . 2]" 1
545 1 74 ALA H 1 78 LEU MD1 . . 5.710 5.286 4.633 5.759 0.049 8 0 "[ . 1 . 2]" 1
546 1 109 ARG HB2 1 110 HIS H . . 4.280 3.864 3.623 3.991 . 0 0 "[ . 1 . 2]" 1
547 1 17 THR H 1 18 ILE HA . . 5.760 5.106 5.079 5.140 . 0 0 "[ . 1 . 2]" 1
548 1 31 MET H 1 31 MET HG3 . . 4.440 2.475 2.106 2.934 . 0 0 "[ . 1 . 2]" 1
549 1 69 GLU HA 1 71 GLU H . . 4.620 4.488 4.327 4.693 0.073 18 0 "[ . 1 . 2]" 1
550 1 93 LEU H 1 94 GLN H . . 4.970 3.723 3.586 3.987 . 0 0 "[ . 1 . 2]" 1
551 1 38 MET HA 1 42 LEU H . . 5.450 4.184 4.086 4.291 . 0 0 "[ . 1 . 2]" 1
552 1 66 ASN HB2 1 67 TRP H . . 4.040 3.838 3.691 3.972 . 0 0 "[ . 1 . 2]" 1
553 1 33 GLU H 1 33 GLU HG3 . . 3.550 3.208 2.512 3.339 . 0 0 "[ . 1 . 2]" 1
554 1 60 ASP H 1 63 VAL MG1 . . 5.580 4.715 4.569 4.791 . 0 0 "[ . 1 . 2]" 1
555 1 22 GLN HG2 1 23 LEU H . . 4.180 4.217 4.185 4.274 0.094 6 0 "[ . 1 . 2]" 1
556 1 34 ILE HG13 1 35 VAL H . . 5.190 4.493 4.452 4.540 . 0 0 "[ . 1 . 2]" 1
557 1 48 ILE HB 1 50 GLY H . . 5.090 4.931 4.834 5.012 . 0 0 "[ . 1 . 2]" 1
558 1 16 LYS HA 1 18 ILE H . . 4.400 3.461 3.258 3.666 . 0 0 "[ . 1 . 2]" 1
559 1 61 ARG H 1 61 ARG HD2 . . 5.010 4.047 3.866 5.054 0.044 11 0 "[ . 1 . 2]" 1
560 1 82 LEU MD2 1 83 PHE H . . 4.650 3.984 3.761 4.189 . 0 0 "[ . 1 . 2]" 1
561 1 74 ALA MB 1 75 ARG H . . 4.740 3.317 3.275 3.358 . 0 0 "[ . 1 . 2]" 1
562 1 122 LEU H 1 123 THR H . . 4.680 4.440 4.396 4.485 . 0 0 "[ . 1 . 2]" 1
563 1 6 ILE MD 1 7 VAL H . . 4.860 3.405 3.203 3.697 . 0 0 "[ . 1 . 2]" 1
564 1 115 ARG HB3 1 116 GLU H . . 4.950 2.219 2.104 2.323 . 0 0 "[ . 1 . 2]" 1
565 1 15 PHE H 1 15 PHE HB2 . . 3.760 2.788 2.686 2.989 . 0 0 "[ . 1 . 2]" 1
566 1 126 TYR H 1 126 TYR QD . . 4.020 2.783 2.424 2.977 . 0 0 "[ . 1 . 2]" 1
567 1 122 LEU HG 1 123 THR H . . 4.730 4.663 4.455 4.817 0.087 15 0 "[ . 1 . 2]" 1
568 1 115 ARG HG2 1 116 GLU H . . 4.980 3.667 3.177 4.387 . 0 0 "[ . 1 . 2]" 1
569 1 82 LEU H 1 83 PHE QD . . 5.290 4.158 3.398 4.805 . 0 0 "[ . 1 . 2]" 1
570 1 13 GLU H 1 14 GLU HG2 . . 5.010 4.261 3.903 4.516 . 0 0 "[ . 1 . 2]" 1
571 1 84 PHE H 1 124 PHE HB3 . . 5.520 3.591 3.425 3.788 . 0 0 "[ . 1 . 2]" 1
572 1 94 GLN H 1 95 ASP H . . 5.600 4.356 4.189 4.511 . 0 0 "[ . 1 . 2]" 1
573 1 85 ILE H 1 85 ILE HG12 . . 4.190 2.116 1.918 2.201 . 0 0 "[ . 1 . 2]" 1
574 1 103 LYS H 1 103 LYS HB2 . . 3.550 2.244 2.217 2.279 . 0 0 "[ . 1 . 2]" 1
575 1 52 THR MG 1 53 ASN H . . 5.270 3.319 2.300 3.903 . 0 0 "[ . 1 . 2]" 1
576 1 20 LYS H 1 22 GLN H . . 5.480 4.271 4.184 4.326 . 0 0 "[ . 1 . 2]" 1
577 1 21 TYR H 1 21 TYR QE . . 4.410 4.233 4.127 4.342 . 0 0 "[ . 1 . 2]" 1
578 1 60 ASP HA 1 61 ARG H . . 4.350 3.501 3.488 3.519 . 0 0 "[ . 1 . 2]" 1
579 1 124 PHE HB3 1 125 TYR H . . 4.510 2.341 2.130 2.486 . 0 0 "[ . 1 . 2]" 1
580 1 61 ARG HD3 1 62 GLU H . . 5.440 5.430 5.170 5.521 0.081 14 0 "[ . 1 . 2]" 1
581 1 30 MET HG2 1 31 MET H . . 4.920 4.662 3.801 5.029 0.109 4 0 "[ . 1 . 2]" 1
582 1 85 ILE H 1 88 ASP HB3 . . 4.910 3.576 2.932 4.199 . 0 0 "[ . 1 . 2]" 1
583 1 58 ARG H 1 58 ARG HB2 . . 4.260 2.557 2.242 3.589 . 0 0 "[ . 1 . 2]" 1
584 1 7 VAL H 1 7 VAL HB . . 4.130 3.903 3.883 3.922 . 0 0 "[ . 1 . 2]" 1
585 1 74 ALA H 1 74 ALA MB . . 3.540 2.141 2.050 2.247 . 0 0 "[ . 1 . 2]" 1
586 1 20 LYS H 1 23 LEU HG . . 6.310 4.475 4.149 4.669 . 0 0 "[ . 1 . 2]" 1
587 1 86 GLU H 1 123 THR HB . . 6.610 3.556 3.210 4.047 . 0 0 "[ . 1 . 2]" 1
588 1 34 ILE MD 1 100 SER H . . 5.090 4.376 3.950 5.041 . 0 0 "[ . 1 . 2]" 1
589 1 114 ILE MD 1 126 TYR H . . 4.070 4.095 3.885 4.201 0.131 13 0 "[ . 1 . 2]" 1
590 1 124 PHE HB2 1 125 TYR H . . 3.810 3.437 3.327 3.600 . 0 0 "[ . 1 . 2]" 1
591 1 42 LEU H 1 43 MET HB2 . . 4.910 5.024 4.939 5.094 0.184 18 0 "[ . 1 . 2]" 1
592 1 62 GLU H 1 62 GLU HB3 . . 3.580 2.527 2.246 3.388 . 0 0 "[ . 1 . 2]" 1
593 1 65 ASP H 1 66 ASN HB3 . . 4.980 4.875 4.704 4.975 . 0 0 "[ . 1 . 2]" 1
594 1 94 GLN HG2 1 95 ASP H . . 5.690 3.454 3.236 4.643 . 0 0 "[ . 1 . 2]" 1
595 1 16 LYS H 1 16 LYS HB2 . . 3.670 3.454 2.140 3.636 . 0 0 "[ . 1 . 2]" 1
596 1 12 ASP HB3 1 16 LYS H . . 5.660 5.311 4.969 5.852 0.192 19 0 "[ . 1 . 2]" 1
597 1 63 VAL H 1 63 VAL MG1 . . 3.580 2.309 2.231 2.452 . 0 0 "[ . 1 . 2]" 1
598 1 11 THR MG 1 13 GLU H . . 4.360 3.641 3.469 3.726 . 0 0 "[ . 1 . 2]" 1
599 1 32 ASN HA 1 36 SER H . . 4.450 4.157 3.986 4.268 . 0 0 "[ . 1 . 2]" 1
600 1 123 THR H 1 124 PHE H . . 5.700 3.983 3.849 4.115 . 0 0 "[ . 1 . 2]" 1
601 1 12 ASP HA 1 13 GLU H . . 4.200 3.437 3.421 3.501 . 0 0 "[ . 1 . 2]" 1
602 1 62 GLU H 1 62 GLU HB2 . . 3.480 3.345 2.090 3.609 0.129 14 0 "[ . 1 . 2]" 1
603 1 67 TRP HB3 1 68 ARG H . . 5.920 3.188 2.472 3.698 . 0 0 "[ . 1 . 2]" 1
604 1 76 LYS H 1 76 LYS HD3 . . 5.750 5.258 4.375 5.792 0.042 12 0 "[ . 1 . 2]" 1
605 1 64 LEU HB3 1 66 ASN H . . 5.210 5.129 4.950 5.716 0.506 14 1 "[ . 1 +. 2]" 1
606 1 69 GLU H 1 70 LEU HG . . 3.490 3.700 3.577 3.962 0.472 14 0 "[ . 1 . 2]" 1
607 1 51 LYS HA 1 52 THR H . . 3.140 2.552 2.239 2.669 . 0 0 "[ . 1 . 2]" 1
608 1 47 LYS HB2 1 48 ILE H . . 4.310 4.262 4.243 4.278 . 0 0 "[ . 1 . 2]" 1
609 1 114 ILE MD 1 116 GLU H . . 5.040 4.067 3.976 4.331 . 0 0 "[ . 1 . 2]" 1
610 1 89 ILE H 1 89 ILE MG . . 4.620 3.885 3.828 3.926 . 0 0 "[ . 1 . 2]" 1
611 1 29 GLU H 1 29 GLU HB2 . . 3.430 2.564 2.517 2.585 . 0 0 "[ . 1 . 2]" 1
612 1 103 LYS HB3 1 104 ALA H . . 3.640 3.689 3.631 3.742 0.102 1 0 "[ . 1 . 2]" 1
613 1 124 PHE H 1 126 TYR QD . . 5.970 5.930 5.794 6.037 0.067 1 0 "[ . 1 . 2]" 1
614 1 96 ARG HA 1 98 ARG H . . 5.020 3.480 3.317 3.853 . 0 0 "[ . 1 . 2]" 1
615 1 101 PHE H 1 104 ALA H . . 5.560 4.572 4.510 4.682 . 0 0 "[ . 1 . 2]" 1
616 1 102 ALA H 1 103 LYS HA . . 5.470 5.330 5.307 5.346 . 0 0 "[ . 1 . 2]" 1
617 1 55 GLN HA 1 56 LEU H . . 4.250 3.488 3.453 3.514 . 0 0 "[ . 1 . 2]" 1
618 1 42 LEU HB2 1 43 MET H . . 4.890 3.444 3.300 3.549 . 0 0 "[ . 1 . 2]" 1
619 1 80 THR HB 1 81 THR H . . 4.540 3.496 2.665 4.468 . 0 0 "[ . 1 . 2]" 1
620 1 17 THR H 1 17 THR MG . . 3.320 2.202 1.857 2.751 . 0 0 "[ . 1 . 2]" 1
621 1 69 GLU H 1 71 GLU H . . 6.430 3.915 3.774 4.127 . 0 0 "[ . 1 . 2]" 1
622 1 20 LYS HB2 1 21 TYR H . . 4.820 3.689 3.002 4.243 . 0 0 "[ . 1 . 2]" 1
623 1 78 LEU MD1 1 80 THR H . . 5.480 5.308 4.780 5.543 0.063 5 0 "[ . 1 . 2]" 1
624 1 46 SER H 1 46 SER HB2 . . 3.650 2.742 2.202 3.592 . 0 0 "[ . 1 . 2]" 1
625 1 20 LYS HB2 1 24 GLY H . . 5.230 4.313 3.660 5.264 0.034 18 0 "[ . 1 . 2]" 1
626 1 30 MET HA 1 33 GLU H . . 4.050 3.890 3.806 3.961 . 0 0 "[ . 1 . 2]" 1
627 1 117 GLU H 1 125 TYR QD . . 4.850 4.445 4.239 4.768 . 0 0 "[ . 1 . 2]" 1
628 1 70 LEU H 1 70 LEU HG . . 3.310 1.847 1.744 1.980 . 0 0 "[ . 1 . 2]" 1
629 1 72 MET HG2 1 73 LYS H . . 3.740 2.986 2.738 4.049 0.309 14 0 "[ . 1 . 2]" 1
630 1 29 GLU HG2 1 30 MET H . . 5.100 4.097 3.969 4.262 . 0 0 "[ . 1 . 2]" 1
631 1 26 LEU MD2 1 101 PHE H . . 5.310 4.636 4.438 4.870 . 0 0 "[ . 1 . 2]" 1
632 1 87 THR HB 1 88 ASP H . . 5.300 3.725 3.608 4.276 . 0 0 "[ . 1 . 2]" 1
633 1 77 ARG H 1 77 ARG HG2 . . 4.230 3.273 1.938 4.296 0.066 20 0 "[ . 1 . 2]" 1
634 1 73 LYS H 1 74 ALA H . . 3.500 2.336 2.235 2.663 . 0 0 "[ . 1 . 2]" 1
635 1 107 CYS HA 1 110 HIS H . . 4.200 3.645 3.432 3.732 . 0 0 "[ . 1 . 2]" 1
636 1 113 ARG H 1 114 ILE HG13 . . 5.740 4.037 3.893 4.319 . 0 0 "[ . 1 . 2]" 1
637 1 61 ARG H 1 62 GLU HG3 . . 5.230 4.889 4.442 5.400 0.170 17 0 "[ . 1 . 2]" 1
638 1 60 ASP H 1 61 ARG HB2 . . 4.650 4.318 4.268 4.376 . 0 0 "[ . 1 . 2]" 1
639 1 51 LYS HG3 1 56 LEU H . . 5.430 4.519 4.047 5.086 . 0 0 "[ . 1 . 2]" 1
640 1 100 SER H 1 101 PHE H . . 3.660 2.153 2.119 2.277 . 0 0 "[ . 1 . 2]" 1
641 1 73 LYS HG2 1 74 ALA H . . 4.950 4.364 2.822 5.029 0.079 2 0 "[ . 1 . 2]" 1
642 1 41 PHE HB2 1 42 LEU H . . 4.550 3.498 3.151 3.903 . 0 0 "[ . 1 . 2]" 1
643 1 40 ASP HA 1 43 MET H . . 4.260 3.581 3.508 3.658 . 0 0 "[ . 1 . 2]" 1
644 1 61 ARG H 1 61 ARG HB2 . . 3.500 2.110 2.092 2.128 . 0 0 "[ . 1 . 2]" 1
645 1 64 LEU H 1 64 LEU HB2 . . 3.800 2.129 2.043 3.593 . 0 0 "[ . 1 . 2]" 1
646 1 58 ARG H 1 59 SER HB2 . . 6.160 5.088 4.665 6.091 . 0 0 "[ . 1 . 2]" 1
647 1 51 LYS HB3 1 56 LEU H . . 3.800 3.859 3.801 3.991 0.191 20 0 "[ . 1 . 2]" 1
648 1 37 LYS HB2 1 38 MET H . . 4.670 3.193 2.790 3.817 . 0 0 "[ . 1 . 2]" 1
649 1 117 GLU H 1 117 GLU HG2 . . 5.060 4.710 4.420 4.847 . 0 0 "[ . 1 . 2]" 1
650 1 52 THR HB 1 55 GLN H . . 5.210 4.393 2.859 5.084 . 0 0 "[ . 1 . 2]" 1
651 1 96 ARG H 1 96 ARG HB3 . . 3.840 2.870 2.571 3.064 . 0 0 "[ . 1 . 2]" 1
652 1 97 LEU HA 1 98 ARG H . . 4.470 3.435 3.393 3.491 . 0 0 "[ . 1 . 2]" 1
653 1 109 ARG HG2 1 110 HIS H . . 5.210 2.704 2.341 4.727 . 0 0 "[ . 1 . 2]" 1
654 1 37 LYS HG3 1 38 MET H . . 5.650 4.534 3.812 5.000 . 0 0 "[ . 1 . 2]" 1
655 1 13 GLU H 1 15 PHE HB3 . . 6.040 4.896 4.790 5.068 . 0 0 "[ . 1 . 2]" 1
656 1 20 LYS HA 1 22 GLN H . . 4.570 3.602 3.458 3.700 . 0 0 "[ . 1 . 2]" 1
657 1 95 ASP HB2 1 96 ARG H . . 4.230 3.280 2.632 4.150 . 0 0 "[ . 1 . 2]" 1
658 1 59 SER HA 1 63 VAL H . . 4.760 4.042 3.889 4.171 . 0 0 "[ . 1 . 2]" 1
659 1 117 GLU H 1 124 PHE HB2 . . 4.710 3.189 2.972 3.504 . 0 0 "[ . 1 . 2]" 1
660 1 94 GLN H 1 94 GLN HG3 . . 4.130 4.351 4.059 4.521 0.391 17 0 "[ . 1 . 2]" 1
661 1 83 PHE QD 1 85 ILE H . . 5.220 5.042 4.884 5.227 0.007 19 0 "[ . 1 . 2]" 1
662 1 110 HIS HA 1 111 ILE H . . 4.490 3.435 3.421 3.451 . 0 0 "[ . 1 . 2]" 1
663 1 42 LEU MD2 1 43 MET H . . 4.990 4.588 4.521 4.655 . 0 0 "[ . 1 . 2]" 1
664 1 40 ASP H 1 43 MET H . . 5.260 4.481 4.405 4.532 . 0 0 "[ . 1 . 2]" 1
665 1 62 GLU HA 1 63 VAL H . . 4.090 3.524 3.508 3.544 . 0 0 "[ . 1 . 2]" 1
666 1 27 THR HB 1 30 MET H . . 4.570 3.098 2.610 3.627 . 0 0 "[ . 1 . 2]" 1
667 1 41 PHE HA 1 43 MET H . . 5.410 4.225 4.105 4.377 . 0 0 "[ . 1 . 2]" 1
668 1 62 GLU HG3 1 63 VAL H . . 4.890 2.471 1.893 5.006 0.116 5 0 "[ . 1 . 2]" 1
669 1 23 LEU MD2 1 24 GLY H . . 4.610 4.577 4.509 4.645 0.035 17 0 "[ . 1 . 2]" 1
670 1 89 ILE MG 1 92 MET H . . 5.090 4.191 3.931 4.843 . 0 0 "[ . 1 . 2]" 1
671 1 56 LEU HA 1 57 THR H . . 3.410 2.154 2.138 2.203 . 0 0 "[ . 1 . 2]" 1
672 1 116 GLU H 1 126 TYR QE . . 5.350 4.277 3.837 4.450 . 0 0 "[ . 1 . 2]" 1
673 1 56 LEU MD2 1 61 ARG H . . 4.190 4.074 3.763 4.252 0.062 18 0 "[ . 1 . 2]" 1
674 1 26 LEU H 1 26 LEU HG . . 3.640 3.652 3.378 3.774 0.134 17 0 "[ . 1 . 2]" 1
675 1 54 LYS HA 1 55 GLN H . . 4.200 3.537 3.496 3.566 . 0 0 "[ . 1 . 2]" 1
676 1 15 PHE H 1 28 LEU HG . . 4.510 4.211 4.026 4.491 . 0 0 "[ . 1 . 2]" 1
677 1 44 LYS H 1 44 LYS HB2 . . 3.650 3.460 2.339 3.598 . 0 0 "[ . 1 . 2]" 1
678 1 122 LEU HA 1 123 THR H . . 2.990 2.492 2.387 2.564 . 0 0 "[ . 1 . 2]" 1
679 1 52 THR HB 1 54 LYS H . . 5.060 3.332 2.073 4.239 . 0 0 "[ . 1 . 2]" 1
680 1 44 LYS HA 1 48 ILE H . . 5.000 4.457 4.144 4.528 . 0 0 "[ . 1 . 2]" 1
681 1 103 LYS HB2 1 105 ILE H . . 5.180 5.168 5.063 5.247 0.067 15 0 "[ . 1 . 2]" 1
682 1 13 GLU HB3 1 14 GLU H . . 4.180 4.007 3.833 4.068 . 0 0 "[ . 1 . 2]" 1
683 1 5 ARG HD2 1 6 ILE H . . 5.910 5.490 4.710 5.941 0.031 15 0 "[ . 1 . 2]" 1
684 1 12 ASP HB3 1 15 PHE H . . 5.780 5.664 5.532 5.892 0.112 13 0 "[ . 1 . 2]" 1
685 1 6 ILE HB 1 7 VAL H . . 4.130 3.223 2.666 3.847 . 0 0 "[ . 1 . 2]" 1
686 1 113 ARG H 1 113 ARG HG2 . . 4.640 4.381 3.794 4.767 0.127 18 0 "[ . 1 . 2]" 1
687 1 34 ILE HA 1 37 LYS H . . 4.540 3.851 3.631 4.015 . 0 0 "[ . 1 . 2]" 1
688 1 34 ILE H 1 34 ILE HG13 . . 5.610 2.569 2.441 2.692 . 0 0 "[ . 1 . 2]" 1
689 1 42 LEU MD2 1 44 LYS H . . 5.260 5.607 5.526 5.745 0.485 5 0 "[ . 1 . 2]" 1
690 1 92 MET H 1 93 LEU HA . . 5.150 4.692 4.546 4.813 . 0 0 "[ . 1 . 2]" 1
691 1 117 GLU H 1 123 THR MG . . 4.170 3.419 3.018 3.827 . 0 0 "[ . 1 . 2]" 1
692 1 21 TYR HA 1 23 LEU H . . 4.930 4.754 4.562 4.998 0.068 20 0 "[ . 1 . 2]" 1
693 1 13 GLU HB2 1 15 PHE H . . 5.320 5.050 4.948 5.168 . 0 0 "[ . 1 . 2]" 1
694 1 6 ILE H 1 6 ILE HG13 . . 4.440 3.176 2.659 3.615 . 0 0 "[ . 1 . 2]" 1
695 1 6 ILE H 1 6 ILE MG . . 4.420 3.560 3.125 3.913 . 0 0 "[ . 1 . 2]" 1
696 1 57 THR HA 1 58 ARG H . . 3.960 2.659 2.530 2.690 . 0 0 "[ . 1 . 2]" 1
697 1 89 ILE MG 1 93 LEU H . . 5.160 3.858 3.404 4.629 . 0 0 "[ . 1 . 2]" 1
698 1 86 GLU H 1 124 PHE HA . . 6.260 4.398 3.931 4.771 . 0 0 "[ . 1 . 2]" 1
699 1 5 ARG H 1 5 ARG HB3 . . 3.760 3.297 2.234 3.559 . 0 0 "[ . 1 . 2]" 1
700 1 116 GLU HB3 1 117 GLU H . . 4.240 3.940 3.826 4.115 . 0 0 "[ . 1 . 2]" 1
701 1 80 THR H 1 80 THR MG . . 4.210 2.984 1.912 4.057 . 0 0 "[ . 1 . 2]" 1
702 1 37 LYS H 1 37 LYS HD3 . . 4.040 3.886 2.936 4.430 0.390 7 0 "[ . 1 . 2]" 1
703 1 42 LEU HA 1 43 MET H . . 4.870 3.493 3.466 3.522 . 0 0 "[ . 1 . 2]" 1
704 1 73 LYS H 1 73 LYS HG2 . . 3.790 3.307 2.459 3.776 . 0 0 "[ . 1 . 2]" 1
705 1 39 ASP H 1 89 ILE MD . . 5.750 5.172 4.791 5.549 . 0 0 "[ . 1 . 2]" 1
706 1 109 ARG HA 1 113 ARG H . . 4.910 2.935 2.663 3.846 . 0 0 "[ . 1 . 2]" 1
707 1 84 PHE H 1 84 PHE QD . . 4.490 3.440 2.913 4.027 . 0 0 "[ . 1 . 2]" 1
708 1 39 ASP HB3 1 40 ASP H . . 3.780 3.033 2.827 3.696 . 0 0 "[ . 1 . 2]" 1
709 1 5 ARG HG2 1 6 ILE H . . 4.870 4.534 3.891 4.857 . 0 0 "[ . 1 . 2]" 1
710 1 49 LEU H 1 50 GLY HA3 . . 5.820 4.953 4.894 4.994 . 0 0 "[ . 1 . 2]" 1
711 1 42 LEU H 1 42 LEU HB3 . . 4.090 3.121 3.034 3.224 . 0 0 "[ . 1 . 2]" 1
712 1 64 LEU H 1 66 ASN HB3 . . 5.850 5.241 5.097 5.436 . 0 0 "[ . 1 . 2]" 1
713 1 82 LEU HA 1 83 PHE H . . 3.600 2.440 2.364 2.581 . 0 0 "[ . 1 . 2]" 1
714 1 28 LEU HB3 1 29 GLU H . . 3.700 2.744 2.669 2.812 . 0 0 "[ . 1 . 2]" 1
715 1 63 VAL HA 1 67 TRP H . . 4.380 3.809 3.582 4.170 . 0 0 "[ . 1 . 2]" 1
716 1 14 GLU HB3 1 15 PHE H . . 4.280 3.730 3.532 4.088 . 0 0 "[ . 1 . 2]" 1
717 1 22 GLN H 1 23 LEU HB2 . . 4.560 4.437 4.161 4.576 0.016 9 0 "[ . 1 . 2]" 1
718 1 46 SER HB2 1 47 LYS H . . 3.900 3.893 3.774 3.994 0.094 7 0 "[ . 1 . 2]" 1
719 1 54 LYS HA 1 56 LEU H . . 4.770 4.525 4.368 4.643 . 0 0 "[ . 1 . 2]" 1
720 1 87 THR HA 1 90 ARG H . . 4.210 3.738 3.501 3.971 . 0 0 "[ . 1 . 2]" 1
721 1 68 ARG H 1 68 ARG HD2 . . 3.490 3.543 3.378 3.693 0.203 6 0 "[ . 1 . 2]" 1
722 1 9 GLN HB3 1 10 ILE H . . 4.240 3.701 2.606 3.994 . 0 0 "[ . 1 . 2]" 1
723 1 18 ILE H 1 23 LEU MD2 . . 3.860 4.125 4.044 4.260 0.400 17 0 "[ . 1 . 2]" 1
724 1 104 ALA H 1 104 ALA MB . . 3.210 2.170 2.098 2.308 . 0 0 "[ . 1 . 2]" 1
725 1 116 GLU HA 1 117 GLU H . . 3.250 2.156 2.146 2.194 . 0 0 "[ . 1 . 2]" 1
726 1 27 THR HB 1 29 GLU H . . 3.760 2.706 2.452 3.186 . 0 0 "[ . 1 . 2]" 1
727 1 16 LYS HB2 1 17 THR H . . 4.640 4.175 3.500 4.440 . 0 0 "[ . 1 . 2]" 1
728 1 87 THR HA 1 89 ILE H . . 4.980 3.952 3.733 4.298 . 0 0 "[ . 1 . 2]" 1
729 1 85 ILE MD 1 86 GLU H . . 4.560 4.573 4.344 4.665 0.105 11 0 "[ . 1 . 2]" 1
730 1 68 ARG H 1 69 GLU H . . 3.740 2.490 2.402 2.634 . 0 0 "[ . 1 . 2]" 1
731 1 44 LYS H 1 44 LYS HB3 . . 3.600 2.315 2.142 2.751 . 0 0 "[ . 1 . 2]" 1
732 1 64 LEU MD1 1 65 ASP H . . 4.640 4.334 2.205 4.516 . 0 0 "[ . 1 . 2]" 1
733 1 58 ARG HB3 1 59 SER H . . 4.140 2.669 2.253 3.900 . 0 0 "[ . 1 . 2]" 1
734 1 76 LYS H 1 76 LYS HD2 . . 5.960 5.255 4.366 5.971 0.011 14 0 "[ . 1 . 2]" 1
735 1 16 LYS H 1 16 LYS HG3 . . 3.790 2.809 2.227 3.381 . 0 0 "[ . 1 . 2]" 1
736 1 92 MET H 1 92 MET HG2 . . 4.050 3.976 2.607 4.134 0.084 2 0 "[ . 1 . 2]" 1
737 1 36 SER HB3 1 37 LYS H . . 4.040 2.694 2.526 3.642 . 0 0 "[ . 1 . 2]" 1
738 1 39 ASP H 1 39 ASP HB3 . . 3.800 2.526 2.177 2.707 . 0 0 "[ . 1 . 2]" 1
739 1 40 ASP H 1 40 ASP HB2 . . 3.460 2.567 2.525 2.640 . 0 0 "[ . 1 . 2]" 1
740 1 94 GLN HB2 1 95 ASP H . . 4.460 4.096 3.714 4.462 0.002 7 0 "[ . 1 . 2]" 1
741 1 29 GLU H 1 30 MET HA . . 5.220 5.298 5.271 5.320 0.100 1 0 "[ . 1 . 2]" 1
742 1 41 PHE H 1 41 PHE HB3 . . 3.940 2.906 2.506 3.227 . 0 0 "[ . 1 . 2]" 1
743 1 37 LYS H 1 93 LEU MD2 . . 4.400 3.307 3.160 3.535 . 0 0 "[ . 1 . 2]" 1
744 1 92 MET HB2 1 93 LEU H . . 4.770 3.192 3.028 4.130 . 0 0 "[ . 1 . 2]" 1
745 1 53 ASN HB3 1 54 LYS H . . 5.260 3.971 3.146 4.280 . 0 0 "[ . 1 . 2]" 1
746 1 97 LEU HB2 1 98 ARG H . . 4.480 4.102 3.966 4.267 . 0 0 "[ . 1 . 2]" 1
747 1 62 GLU H 1 63 VAL HA . . 5.240 5.216 5.122 5.297 0.057 4 0 "[ . 1 . 2]" 1
748 1 14 GLU H 1 14 GLU HG3 . . 4.130 3.866 3.453 4.087 . 0 0 "[ . 1 . 2]" 1
749 1 49 LEU HB3 1 50 GLY H . . 4.800 4.156 4.062 4.258 . 0 0 "[ . 1 . 2]" 1
750 1 106 PRO HA 1 109 ARG H . . 4.280 3.483 3.365 3.923 . 0 0 "[ . 1 . 2]" 1
751 1 39 ASP HA 1 42 LEU H . . 4.760 3.608 3.492 3.718 . 0 0 "[ . 1 . 2]" 1
752 1 83 PHE HB2 1 84 PHE H . . 4.390 2.195 1.898 2.673 . 0 0 "[ . 1 . 2]" 1
753 1 97 LEU HG 1 100 SER H . . 5.140 3.775 3.526 4.522 . 0 0 "[ . 1 . 2]" 1
754 1 72 MET HA 1 73 LYS H . . 3.950 3.423 3.367 3.516 . 0 0 "[ . 1 . 2]" 1
755 1 112 ARG H 1 112 ARG HD2 . . 4.990 3.939 2.630 5.074 0.084 13 0 "[ . 1 . 2]" 1
756 1 90 ARG HA 1 93 LEU H . . 4.560 3.615 3.551 3.715 . 0 0 "[ . 1 . 2]" 1
757 1 78 LEU MD2 1 80 THR H . . 5.330 4.412 3.924 4.973 . 0 0 "[ . 1 . 2]" 1
758 1 125 TYR QD 1 126 TYR H . . 4.420 4.506 4.416 4.556 0.136 15 0 "[ . 1 . 2]" 1
759 1 43 MET HB3 1 44 LYS H . . 4.130 2.675 2.600 2.719 . 0 0 "[ . 1 . 2]" 1
760 1 4 ILE HG12 1 5 ARG H . . 5.040 4.814 3.012 5.071 0.031 5 0 "[ . 1 . 2]" 1
761 1 92 MET HG3 1 93 LEU H . . 5.040 4.969 2.626 5.144 0.104 1 0 "[ . 1 . 2]" 1
762 1 24 GLY H 1 25 ARG H . . 5.930 3.769 3.033 4.203 . 0 0 "[ . 1 . 2]" 1
763 1 20 LYS HG2 1 21 TYR H . . 5.630 3.540 2.278 5.442 . 0 0 "[ . 1 . 2]" 1
764 1 50 GLY HA3 1 51 LYS H . . 4.370 2.971 2.857 3.524 . 0 0 "[ . 1 . 2]" 1
765 1 47 LYS H 1 47 LYS HG2 . . 4.120 3.885 3.300 4.055 . 0 0 "[ . 1 . 2]" 1
766 1 26 LEU HG 1 27 THR H . . 4.190 3.888 3.588 4.162 . 0 0 "[ . 1 . 2]" 1
767 1 64 LEU H 1 65 ASP HB3 . . 5.660 5.651 5.416 5.825 0.165 14 0 "[ . 1 . 2]" 1
768 1 34 ILE HB 1 35 VAL H . . 3.710 2.575 2.502 2.649 . 0 0 "[ . 1 . 2]" 1
769 1 123 THR H 1 123 THR HB . . 3.650 3.187 3.058 3.349 . 0 0 "[ . 1 . 2]" 1
770 1 40 ASP HB2 1 41 PHE H . . 4.170 3.757 3.677 3.842 . 0 0 "[ . 1 . 2]" 1
771 1 13 GLU H 1 13 GLU HG3 . . 3.850 2.070 1.951 2.679 . 0 0 "[ . 1 . 2]" 1
772 1 94 GLN HB2 1 96 ARG H . . 4.840 4.286 3.488 4.760 . 0 0 "[ . 1 . 2]" 1
773 1 58 ARG H 1 60 ASP H . . 5.660 4.068 3.936 4.281 . 0 0 "[ . 1 . 2]" 1
774 1 71 GLU H 1 72 MET HA . . 5.630 5.198 5.123 5.368 . 0 0 "[ . 1 . 2]" 1
775 1 36 SER HA 1 39 ASP H . . 4.210 3.803 3.716 3.943 . 0 0 "[ . 1 . 2]" 1
776 1 115 ARG HG3 1 116 GLU H . . 5.170 4.661 4.397 4.962 . 0 0 "[ . 1 . 2]" 1
777 1 72 MET HG3 1 73 LYS H . . 3.880 3.014 2.384 4.004 0.124 14 0 "[ . 1 . 2]" 1
778 1 56 LEU HG 1 57 THR H . . 3.530 2.742 2.318 3.034 . 0 0 "[ . 1 . 2]" 1
779 1 24 GLY HA2 1 26 LEU H . . 4.870 4.381 3.916 4.860 . 0 0 "[ . 1 . 2]" 1
780 1 23 LEU H 1 24 GLY HA2 . . 5.290 4.940 4.701 5.083 . 0 0 "[ . 1 . 2]" 1
781 1 85 ILE MG 1 87 THR H . . 4.950 4.222 4.154 4.268 . 0 0 "[ . 1 . 2]" 1
782 1 28 LEU H 1 29 GLU HB2 . . 5.190 5.270 5.240 5.301 0.111 17 0 "[ . 1 . 2]" 1
783 1 68 ARG HA 1 69 GLU H . . 4.630 3.451 3.440 3.488 . 0 0 "[ . 1 . 2]" 1
784 1 85 ILE H 1 85 ILE MG . . 4.420 2.559 2.374 2.695 . 0 0 "[ . 1 . 2]" 1
785 1 89 ILE HA 1 92 MET H . . 4.610 3.626 3.477 4.247 . 0 0 "[ . 1 . 2]" 1
786 1 86 GLU HB2 1 123 THR H . . 5.470 5.438 4.963 5.709 0.239 19 0 "[ . 1 . 2]" 1
787 1 72 MET H 1 72 MET HB2 . . 3.800 3.603 2.823 3.652 . 0 0 "[ . 1 . 2]" 1
788 1 41 PHE H 1 42 LEU HB3 . . 5.580 5.608 5.478 5.720 0.140 18 0 "[ . 1 . 2]" 1
789 1 20 LYS H 1 23 LEU MD2 . . 5.820 5.622 5.307 5.856 0.036 16 0 "[ . 1 . 2]" 1
790 1 85 ILE HA 1 87 THR H . . 5.290 3.925 3.811 4.081 . 0 0 "[ . 1 . 2]" 1
791 1 84 PHE HA 1 85 ILE H . . 3.840 2.483 2.372 2.564 . 0 0 "[ . 1 . 2]" 1
792 1 47 LYS HA 1 49 LEU H . . 5.390 4.318 4.212 4.386 . 0 0 "[ . 1 . 2]" 1
793 1 119 CYS H 1 124 PHE H . . 4.910 3.915 3.641 4.284 . 0 0 "[ . 1 . 2]" 1
794 1 96 ARG H 1 96 ARG HG2 . . 4.330 2.217 1.935 2.761 . 0 0 "[ . 1 . 2]" 1
795 1 113 ARG HA 1 128 GLY H . . 4.980 5.033 4.834 5.103 0.123 20 0 "[ . 1 . 2]" 1
796 1 104 ALA HA 1 107 CYS H . . 4.310 3.034 2.993 3.134 . 0 0 "[ . 1 . 2]" 1
797 1 58 ARG H 1 59 SER H . . 5.570 2.841 2.624 2.948 . 0 0 "[ . 1 . 2]" 1
798 1 106 PRO HB2 1 107 CYS H . . 4.100 3.410 3.266 3.659 . 0 0 "[ . 1 . 2]" 1
799 1 89 ILE MG 1 90 ARG H . . 4.610 3.785 3.619 4.032 . 0 0 "[ . 1 . 2]" 1
800 1 88 ASP H 1 88 ASP HB3 . . 4.120 3.068 2.575 3.446 . 0 0 "[ . 1 . 2]" 1
801 1 119 CYS HB3 1 122 LEU H . . 5.290 5.319 5.219 5.372 0.082 12 0 "[ . 1 . 2]" 1
802 1 29 GLU HA 1 30 MET H . . 4.480 3.530 3.517 3.544 . 0 0 "[ . 1 . 2]" 1
803 1 49 LEU H 1 49 LEU HB2 . . 4.240 2.684 2.627 2.736 . 0 0 "[ . 1 . 2]" 1
804 1 115 ARG HA 1 116 GLU H . . 3.340 2.521 2.473 2.572 . 0 0 "[ . 1 . 2]" 1
805 1 34 ILE H 1 36 SER HB3 . . 5.180 4.693 4.551 5.251 0.071 12 0 "[ . 1 . 2]" 1
806 1 31 MET HG2 1 32 ASN H . . 5.270 4.994 4.888 5.178 . 0 0 "[ . 1 . 2]" 1
807 1 24 GLY HA3 1 26 LEU H . . 4.970 3.978 3.893 4.311 . 0 0 "[ . 1 . 2]" 1
808 1 109 ARG HB2 1 114 ILE H . . 5.580 5.094 4.727 5.563 . 0 0 "[ . 1 . 2]" 1
809 1 40 ASP H 1 40 ASP HB3 . . 3.650 2.503 2.426 2.541 . 0 0 "[ . 1 . 2]" 1
810 1 29 GLU H 1 29 GLU HG2 . . 4.460 4.535 4.517 4.562 0.102 7 0 "[ . 1 . 2]" 1
811 1 101 PHE H 1 101 PHE HB2 . . 3.640 2.149 2.095 2.269 . 0 0 "[ . 1 . 2]" 1
812 1 117 GLU H 1 117 GLU HG3 . . 5.090 4.462 4.268 4.839 . 0 0 "[ . 1 . 2]" 1
813 1 67 TRP H 1 67 TRP HB2 . . 4.120 2.569 2.101 3.346 . 0 0 "[ . 1 . 2]" 1
814 1 89 ILE H 1 89 ILE HG12 . . 4.670 2.538 2.146 3.858 . 0 0 "[ . 1 . 2]" 1
815 1 96 ARG HG3 1 97 LEU H . . 4.500 3.286 2.891 3.643 . 0 0 "[ . 1 . 2]" 1
816 1 63 VAL H 1 66 ASN HB3 . . 5.590 5.230 4.923 5.485 . 0 0 "[ . 1 . 2]" 1
817 1 65 ASP H 1 66 ASN HA . . 5.140 5.227 5.169 5.313 0.173 2 0 "[ . 1 . 2]" 1
818 1 22 GLN H 1 23 LEU MD1 . . 5.440 4.562 4.217 4.866 . 0 0 "[ . 1 . 2]" 1
819 1 88 ASP HB2 1 89 ILE H . . 4.680 3.844 3.203 4.458 . 0 0 "[ . 1 . 2]" 1
820 1 46 SER HA 1 50 GLY H . . 4.850 4.889 4.737 5.022 0.172 9 0 "[ . 1 . 2]" 1
821 1 86 GLU H 1 87 THR MG . . 5.460 5.259 3.713 5.527 0.067 16 0 "[ . 1 . 2]" 1
822 1 61 ARG HA 1 62 GLU H . . 4.320 3.526 3.492 3.549 . 0 0 "[ . 1 . 2]" 1
823 1 114 ILE H 1 114 ILE HG13 . . 4.540 2.420 2.314 2.493 . 0 0 "[ . 1 . 2]" 1
824 1 20 LYS H 1 20 LYS HB2 . . 3.830 3.138 2.065 3.589 . 0 0 "[ . 1 . 2]" 1
825 1 85 ILE HG13 1 86 GLU H . . 5.450 3.904 3.607 4.063 . 0 0 "[ . 1 . 2]" 1
826 1 14 GLU H 1 14 GLU HB3 . . 4.070 3.672 3.638 3.707 . 0 0 "[ . 1 . 2]" 1
827 1 104 ALA H 1 105 ILE H . . 3.550 2.301 2.230 2.344 . 0 0 "[ . 1 . 2]" 1
828 1 59 SER H 1 62 GLU H . . 5.470 4.821 4.699 4.949 . 0 0 "[ . 1 . 2]" 1
829 1 113 ARG H 1 113 ARG HG3 . . 4.330 3.990 3.096 4.491 0.161 9 0 "[ . 1 . 2]" 1
830 1 37 LYS HA 1 38 MET H . . 4.610 3.558 3.530 3.571 . 0 0 "[ . 1 . 2]" 1
831 1 81 THR H 1 82 LEU HA . . 5.050 4.676 4.472 5.144 0.094 2 0 "[ . 1 . 2]" 1
832 1 104 ALA H 1 105 ILE HA . . 5.290 4.795 4.706 4.853 . 0 0 "[ . 1 . 2]" 1
833 1 115 ARG HB3 1 128 GLY H . . 5.540 5.114 4.858 5.602 0.062 15 0 "[ . 1 . 2]" 1
834 1 18 ILE H 1 23 LEU MD1 . . 4.830 4.356 4.074 4.736 . 0 0 "[ . 1 . 2]" 1
835 1 4 ILE HB 1 5 ARG H . . 3.760 2.612 2.463 2.693 . 0 0 "[ . 1 . 2]" 1
836 1 31 MET H 1 32 ASN HB3 . . 5.220 4.663 4.482 4.910 . 0 0 "[ . 1 . 2]" 1
837 1 102 ALA MB 1 103 LYS H . . 3.420 2.980 2.904 3.018 . 0 0 "[ . 1 . 2]" 1
838 1 7 VAL H 1 7 VAL MG1 . . 3.830 3.340 3.228 3.451 . 0 0 "[ . 1 . 2]" 1
839 1 94 GLN H 1 97 LEU MD2 . . 4.880 2.507 2.140 2.908 . 0 0 "[ . 1 . 2]" 1
840 1 30 MET H 1 30 MET HB3 . . 4.110 3.550 3.450 3.590 . 0 0 "[ . 1 . 2]" 1
841 1 111 ILE HB 1 112 ARG H . . 5.150 4.129 4.014 4.446 . 0 0 "[ . 1 . 2]" 1
842 1 15 PHE H 1 16 LYS HB3 . . 5.240 4.962 4.747 5.692 0.452 19 0 "[ . 1 . 2]" 1
843 1 64 LEU HB2 1 65 ASP H . . 4.060 3.068 2.764 3.822 . 0 0 "[ . 1 . 2]" 1
844 1 41 PHE QD 1 88 ASP H . . 5.510 5.564 5.451 5.724 0.214 17 0 "[ . 1 . 2]" 1
845 1 49 LEU H 1 49 LEU MD1 . . 4.400 3.775 3.723 3.842 . 0 0 "[ . 1 . 2]" 1
846 1 20 LYS H 1 21 TYR H . . 5.230 2.690 2.594 2.749 . 0 0 "[ . 1 . 2]" 1
847 1 15 PHE H 1 17 THR MG . . 5.610 4.342 3.795 4.821 . 0 0 "[ . 1 . 2]" 1
848 1 38 MET HA 1 39 ASP H . . 4.760 3.542 3.523 3.565 . 0 0 "[ . 1 . 2]" 1
849 1 56 LEU HB3 1 57 THR H . . 4.500 4.319 4.189 4.405 . 0 0 "[ . 1 . 2]" 1
850 1 38 MET H 1 40 ASP HB2 . . 5.570 5.688 5.593 5.773 0.203 8 0 "[ . 1 . 2]" 1
851 1 29 GLU HG3 1 30 MET H . . 4.860 4.032 3.941 4.170 . 0 0 "[ . 1 . 2]" 1
852 1 84 PHE QD 1 89 ILE H . . 5.200 4.713 4.022 5.239 0.039 4 0 "[ . 1 . 2]" 1
853 1 22 GLN H 1 23 LEU MD2 . . 4.500 4.574 4.507 4.676 0.176 10 0 "[ . 1 . 2]" 1
854 1 31 MET H 1 35 VAL H . . 5.540 5.807 5.747 5.884 0.344 17 0 "[ . 1 . 2]" 1
855 1 5 ARG HG3 1 7 VAL H . . 5.030 4.111 2.276 4.667 . 0 0 "[ . 1 . 2]" 1
856 1 80 THR MG 1 81 THR H . . 4.650 2.876 1.894 3.921 . 0 0 "[ . 1 . 2]" 1
857 1 16 LYS H 1 16 LYS HB3 . . 3.490 2.565 2.388 3.554 0.064 19 0 "[ . 1 . 2]" 1
858 1 32 ASN H 1 33 GLU HG2 . . 5.440 3.991 3.831 5.391 . 0 0 "[ . 1 . 2]" 1
859 1 109 ARG HA 1 114 ILE H . . 4.020 2.985 2.760 3.286 . 0 0 "[ . 1 . 2]" 1
860 1 69 GLU HA 1 72 MET H . . 4.800 3.676 3.599 3.932 . 0 0 "[ . 1 . 2]" 1
861 1 112 ARG HA 1 114 ILE H . . 4.490 3.817 3.587 4.062 . 0 0 "[ . 1 . 2]" 1
862 1 28 LEU HG 1 31 MET H . . 5.060 5.469 5.406 5.513 0.453 7 0 "[ . 1 . 2]" 1
863 1 41 PHE H 1 41 PHE HB2 . . 3.860 2.249 2.068 2.571 . 0 0 "[ . 1 . 2]" 1
864 1 23 LEU H 1 23 LEU HB2 . . 3.480 2.652 2.507 2.771 . 0 0 "[ . 1 . 2]" 1
865 1 69 GLU HG3 1 70 LEU H . . 3.420 3.383 2.287 3.495 0.075 11 0 "[ . 1 . 2]" 1
866 1 5 ARG H 1 5 ARG HG2 . . 3.670 3.656 2.645 3.947 0.277 20 0 "[ . 1 . 2]" 1
867 1 65 ASP H 1 66 ASN HB2 . . 5.130 4.982 4.831 5.138 0.008 20 0 "[ . 1 . 2]" 1
868 1 29 GLU HB2 1 30 MET H . . 3.890 3.937 3.897 3.973 0.083 12 0 "[ . 1 . 2]" 1
869 1 12 ASP HA 1 16 LYS H . . 4.710 3.437 3.199 3.703 . 0 0 "[ . 1 . 2]" 1
870 1 27 THR H 1 30 MET HB3 . . 4.950 3.466 3.204 3.639 . 0 0 "[ . 1 . 2]" 1
871 1 4 ILE MG 1 5 ARG H . . 3.820 3.327 3.197 3.926 0.106 2 0 "[ . 1 . 2]" 1
872 1 31 MET HA 1 33 GLU H . . 4.840 4.291 4.215 4.460 . 0 0 "[ . 1 . 2]" 1
873 1 90 ARG H 1 93 LEU MD1 . . 4.930 4.308 3.980 4.732 . 0 0 "[ . 1 . 2]" 1
874 1 86 GLU H 1 86 GLU HG2 . . 5.310 4.470 2.723 4.584 . 0 0 "[ . 1 . 2]" 1
875 1 16 LYS H 1 17 THR HA . . 5.420 5.092 4.844 5.254 . 0 0 "[ . 1 . 2]" 1
876 1 12 ASP H 1 12 ASP HB3 . . 3.360 2.870 2.085 3.333 . 0 0 "[ . 1 . 2]" 1
877 1 86 GLU H 1 125 TYR QE . . 4.210 2.270 1.927 2.881 . 0 0 "[ . 1 . 2]" 1
878 1 60 ASP HB3 1 61 ARG H . . 4.250 3.254 2.711 4.004 . 0 0 "[ . 1 . 2]" 1
879 1 25 ARG H 1 26 LEU H . . 5.720 2.423 1.858 2.604 . 0 0 "[ . 1 . 2]" 1
880 1 86 GLU HG2 1 90 ARG H . . 5.130 4.569 4.027 5.249 0.119 19 0 "[ . 1 . 2]" 1
881 1 122 LEU MD2 1 123 THR H . . 3.900 3.302 2.476 3.782 . 0 0 "[ . 1 . 2]" 1
882 1 15 PHE HA 1 17 THR H . . 4.650 3.631 3.430 3.986 . 0 0 "[ . 1 . 2]" 1
883 1 29 GLU HA 1 32 ASN H . . 4.130 3.414 3.389 3.443 . 0 0 "[ . 1 . 2]" 1
884 1 101 PHE H 1 101 PHE HB3 . . 3.600 3.022 2.831 3.138 . 0 0 "[ . 1 . 2]" 1
885 1 114 ILE HB 1 115 ARG H . . 3.990 2.164 2.037 2.493 . 0 0 "[ . 1 . 2]" 1
886 1 125 TYR H 1 126 TYR H . . 5.440 4.073 4.009 4.189 . 0 0 "[ . 1 . 2]" 1
887 1 61 ARG H 1 62 GLU HB3 . . 5.180 4.830 4.484 5.724 0.544 17 3 "[ - *1 . + 2]" 1
888 1 32 ASN HB2 1 33 GLU H . . 4.640 3.906 3.732 4.024 . 0 0 "[ . 1 . 2]" 1
889 1 119 CYS HA 1 120 GLY H . . 3.900 2.286 2.205 2.328 . 0 0 "[ . 1 . 2]" 1
890 1 67 TRP H 1 67 TRP HD1 . . 4.030 3.837 3.023 4.181 0.151 2 0 "[ . 1 . 2]" 1
891 1 118 ARG H 1 118 ARG HD3 . . 4.680 4.278 2.320 4.704 0.024 14 0 "[ . 1 . 2]" 1
892 1 41 PHE QD 1 85 ILE H . . 5.460 4.935 3.940 5.906 0.446 14 0 "[ . 1 . 2]" 1
893 1 94 GLN HG3 1 96 ARG H . . 5.410 3.647 1.916 5.103 . 0 0 "[ . 1 . 2]" 1
894 1 61 ARG HB3 1 62 GLU H . . 4.450 2.929 2.761 3.135 . 0 0 "[ . 1 . 2]" 1
895 1 122 LEU HB2 1 123 THR H . . 4.380 3.428 3.073 3.872 . 0 0 "[ . 1 . 2]" 1
896 1 26 LEU H 1 27 THR H . . 4.900 4.555 4.499 4.624 . 0 0 "[ . 1 . 2]" 1
897 1 118 ARG HA 1 124 PHE H . . 4.270 4.047 3.749 4.295 0.025 8 0 "[ . 1 . 2]" 1
898 1 119 CYS H 1 124 PHE QE . . 5.090 4.079 3.717 4.535 . 0 0 "[ . 1 . 2]" 1
899 1 103 LYS H 1 103 LYS HD2 . . 3.880 3.042 2.715 3.751 . 0 0 "[ . 1 . 2]" 1
900 1 18 ILE H 1 18 ILE HB . . 3.450 2.798 2.529 3.664 0.214 20 0 "[ . 1 . 2]" 1
901 1 117 GLU HG2 1 118 ARG H . . 4.670 4.529 3.976 4.737 0.067 18 0 "[ . 1 . 2]" 1
902 1 9 GLN H 1 36 SER HA . . 6.000 4.897 4.316 5.760 . 0 0 "[ . 1 . 2]" 1
903 1 100 SER HA 1 101 PHE H . . 4.340 3.430 3.369 3.494 . 0 0 "[ . 1 . 2]" 1
904 1 110 HIS HA 1 112 ARG H . . 4.870 4.007 3.874 4.120 . 0 0 "[ . 1 . 2]" 1
905 1 4 ILE H 1 4 ILE HG12 . . 3.790 3.564 3.526 3.687 . 0 0 "[ . 1 . 2]" 1
906 1 43 MET HG3 1 47 LYS H . . 5.760 5.164 4.825 5.437 . 0 0 "[ . 1 . 2]" 1
907 1 101 PHE HA 1 103 LYS H . . 4.800 3.806 3.770 3.858 . 0 0 "[ . 1 . 2]" 1
908 1 96 ARG H 1 96 ARG HB2 . . 3.880 3.641 3.582 3.686 . 0 0 "[ . 1 . 2]" 1
909 1 42 LEU MD1 1 84 PHE H . . 5.590 5.474 5.065 5.693 0.103 16 0 "[ . 1 . 2]" 1
910 1 6 ILE H 1 39 ASP HB3 . . 6.410 5.140 4.586 5.324 . 0 0 "[ . 1 . 2]" 1
911 1 9 GLN HB2 1 10 ILE H . . 5.500 2.468 2.154 3.756 . 0 0 "[ . 1 . 2]" 1
912 1 96 ARG HB2 1 97 LEU H . . 4.360 4.292 4.109 4.485 0.125 10 0 "[ . 1 . 2]" 1
913 1 96 ARG H 1 96 ARG HD3 . . 4.830 4.559 3.807 4.868 0.038 10 0 "[ . 1 . 2]" 1
914 1 29 GLU H 1 29 GLU HG3 . . 4.320 4.400 4.397 4.404 0.084 7 0 "[ . 1 . 2]" 1
915 1 50 GLY H 1 51 LYS HA . . 5.600 4.740 4.496 4.835 . 0 0 "[ . 1 . 2]" 1
916 1 84 PHE H 1 126 TYR HB3 . . 5.610 5.213 4.580 5.614 0.004 20 0 "[ . 1 . 2]" 1
917 1 106 PRO HA 1 107 CYS H . . 4.570 3.507 3.440 3.536 . 0 0 "[ . 1 . 2]" 1
918 1 116 GLU H 1 117 GLU H . . 5.020 4.203 4.144 4.305 . 0 0 "[ . 1 . 2]" 1
919 1 50 GLY H 1 51 LYS HB3 . . 5.030 5.180 5.143 5.226 0.196 9 0 "[ . 1 . 2]" 1
920 1 11 THR MG 1 12 ASP H . . 4.010 2.074 1.909 2.170 . 0 0 "[ . 1 . 2]" 1
921 1 13 GLU H 1 28 LEU HG . . 6.230 6.316 6.206 6.528 0.298 19 0 "[ . 1 . 2]" 1
922 1 46 SER HA 1 49 LEU H . . 4.710 3.310 3.144 3.433 . 0 0 "[ . 1 . 2]" 1
923 1 18 ILE H 1 111 ILE MG . . 4.760 4.714 4.484 4.922 0.162 13 0 "[ . 1 . 2]" 1
924 1 46 SER HA 1 47 LYS H . . 4.480 3.469 3.451 3.511 . 0 0 "[ . 1 . 2]" 1
925 1 64 LEU H 1 65 ASP HA . . 5.670 5.298 5.154 5.366 . 0 0 "[ . 1 . 2]" 1
926 1 109 ARG H 1 109 ARG HG3 . . 3.890 3.258 2.875 4.038 0.148 15 0 "[ . 1 . 2]" 1
927 1 55 GLN H 1 56 LEU HA . . 5.310 4.910 4.717 4.988 . 0 0 "[ . 1 . 2]" 1
928 1 113 ARG H 1 114 ILE HA . . 5.730 4.620 4.494 5.151 . 0 0 "[ . 1 . 2]" 1
929 1 47 LYS HA 1 51 LYS H . . 5.390 4.422 4.225 5.442 0.052 20 0 "[ . 1 . 2]" 1
930 1 94 GLN HG2 1 97 LEU H . . 4.650 3.722 1.976 4.872 0.222 19 0 "[ . 1 . 2]" 1
931 1 116 GLU HB3 1 124 PHE H . . 5.730 5.899 5.845 5.985 0.255 15 0 "[ . 1 . 2]" 1
932 1 32 ASN H 1 32 ASN HB2 . . 3.860 2.573 2.352 2.786 . 0 0 "[ . 1 . 2]" 1
933 1 42 LEU H 1 42 LEU HB2 . . 4.330 2.075 2.044 2.137 . 0 0 "[ . 1 . 2]" 1
934 1 13 GLU H 1 13 GLU HB3 . . 3.610 3.604 3.583 3.629 0.019 7 0 "[ . 1 . 2]" 1
935 1 46 SER H 1 49 LEU MD1 . . 4.900 4.570 4.447 4.702 . 0 0 "[ . 1 . 2]" 1
936 1 51 LYS HG2 1 52 THR H . . 3.870 3.828 3.680 4.109 0.239 20 0 "[ . 1 . 2]" 1
937 1 33 GLU H 1 33 GLU HG2 . . 3.880 1.914 1.791 3.222 . 0 0 "[ . 1 . 2]" 1
938 1 103 LYS H 1 104 ALA HA . . 5.170 4.848 4.790 4.910 . 0 0 "[ . 1 . 2]" 1
939 1 42 LEU HA 1 44 LYS H . . 5.360 4.314 4.199 4.468 . 0 0 "[ . 1 . 2]" 1
940 1 22 GLN HA 1 23 LEU H . . 4.130 3.517 3.491 3.541 . 0 0 "[ . 1 . 2]" 1
941 1 109 ARG H 1 114 ILE H . . 5.670 4.997 4.611 5.374 . 0 0 "[ . 1 . 2]" 1
942 1 29 GLU H 1 32 ASN HB3 . . 5.590 4.824 4.546 5.307 . 0 0 "[ . 1 . 2]" 1
943 1 109 ARG H 1 110 HIS HB3 . . 4.780 4.552 4.424 4.821 0.041 15 0 "[ . 1 . 2]" 1
944 1 16 LYS HB3 1 18 ILE H . . 5.150 5.419 5.174 5.568 0.418 20 0 "[ . 1 . 2]" 1
945 1 59 SER HB2 1 60 ASP H . . 4.240 3.135 2.712 4.163 . 0 0 "[ . 1 . 2]" 1
946 1 57 THR HA 1 60 ASP H . . 5.180 4.572 4.399 4.782 . 0 0 "[ . 1 . 2]" 1
947 1 93 LEU MD1 1 101 PHE H . . 4.470 4.549 4.481 4.673 0.203 18 0 "[ . 1 . 2]" 1
948 1 48 ILE H 1 49 LEU HB2 . . 5.160 4.821 4.699 4.903 . 0 0 "[ . 1 . 2]" 1
949 1 31 MET H 1 31 MET HG2 . . 4.300 3.463 3.285 3.786 . 0 0 "[ . 1 . 2]" 1
950 1 21 TYR H 1 21 TYR QD . . 4.380 2.483 1.961 3.032 . 0 0 "[ . 1 . 2]" 1
951 1 46 SER H 1 82 LEU MD2 . . 4.100 3.043 2.400 3.534 . 0 0 "[ . 1 . 2]" 1
952 1 62 GLU HA 1 65 ASP H . . 4.100 3.731 3.512 3.957 . 0 0 "[ . 1 . 2]" 1
953 1 39 ASP HA 1 40 ASP H . . 4.420 3.485 3.477 3.496 . 0 0 "[ . 1 . 2]" 1
954 1 81 THR HA 1 82 LEU H . . 4.320 3.343 2.942 3.501 . 0 0 "[ . 1 . 2]" 1
955 1 12 ASP HA 1 14 GLU H . . 5.200 4.008 3.694 4.178 . 0 0 "[ . 1 . 2]" 1
956 1 52 THR MG 1 54 LYS H . . 5.550 3.132 1.902 4.091 . 0 0 "[ . 1 . 2]" 1
957 1 61 ARG HD2 1 62 GLU H . . 5.690 5.639 4.796 5.747 0.057 14 0 "[ . 1 . 2]" 1
958 1 115 ARG H 1 126 TYR HA . . 5.460 4.593 4.399 4.676 . 0 0 "[ . 1 . 2]" 1
959 1 113 ARG HG2 1 114 ILE H . . 4.910 4.684 4.186 4.960 0.050 6 0 "[ . 1 . 2]" 1
960 1 40 ASP HA 1 44 LYS H . . 4.800 4.360 4.159 4.501 . 0 0 "[ . 1 . 2]" 1
961 1 15 PHE HA 1 18 ILE H . . 4.520 3.919 3.567 4.524 0.004 18 0 "[ . 1 . 2]" 1
962 1 57 THR H 1 60 ASP HA . . 5.090 4.642 4.298 5.114 0.024 17 0 "[ . 1 . 2]" 1
963 1 117 GLU H 1 126 TYR QE . . 4.760 3.515 3.074 3.698 . 0 0 "[ . 1 . 2]" 1
964 1 111 ILE H 1 112 ARG HA . . 4.500 4.403 4.327 4.469 . 0 0 "[ . 1 . 2]" 1
965 1 73 LYS H 1 73 LYS HB2 . . 3.540 2.629 2.148 3.636 0.096 13 0 "[ . 1 . 2]" 1
966 1 117 GLU H 1 126 TYR QD . . 4.930 4.588 3.844 4.932 0.002 17 0 "[ . 1 . 2]" 1
967 1 29 GLU H 1 29 GLU HB3 . . 3.650 2.483 2.463 2.530 . 0 0 "[ . 1 . 2]" 1
968 1 27 THR H 1 30 MET HA . . 5.000 4.908 4.747 5.058 0.058 18 0 "[ . 1 . 2]" 1
969 1 94 GLN H 1 94 GLN HB3 . . 3.630 3.132 2.535 3.671 0.041 16 0 "[ . 1 . 2]" 1
970 1 81 THR MG 1 83 PHE H . . 4.560 4.524 3.990 4.674 0.114 11 0 "[ . 1 . 2]" 1
971 1 103 LYS H 1 104 ALA MB . . 4.310 3.814 3.760 3.972 . 0 0 "[ . 1 . 2]" 1
972 1 24 GLY HA2 1 25 ARG H . . 5.810 3.180 2.381 3.569 . 0 0 "[ . 1 . 2]" 1
973 1 58 ARG H 1 58 ARG HG2 . . 5.560 4.138 1.921 4.621 . 0 0 "[ . 1 . 2]" 1
974 1 100 SER HB2 1 101 PHE H . . 4.670 3.538 2.978 4.283 . 0 0 "[ . 1 . 2]" 1
975 1 23 LEU H 1 23 LEU MD2 . . 3.920 3.125 2.977 3.292 . 0 0 "[ . 1 . 2]" 1
976 1 19 PRO HA 1 20 LYS H . . 3.350 2.294 2.213 2.578 . 0 0 "[ . 1 . 2]" 1
977 1 78 LEU MD1 1 117 GLU H . . 6.360 6.312 5.952 6.458 0.098 12 0 "[ . 1 . 2]" 1
978 1 67 TRP H 1 67 TRP HB3 . . 4.070 3.033 2.065 3.591 . 0 0 "[ . 1 . 2]" 1
979 1 85 ILE HG13 1 88 ASP H . . 4.470 2.016 1.938 2.229 . 0 0 "[ . 1 . 2]" 1
980 1 15 PHE HA 1 16 LYS H . . 3.910 3.498 3.446 3.530 . 0 0 "[ . 1 . 2]" 1
981 1 32 ASN HA 1 33 GLU H . . 4.500 3.540 3.532 3.556 . 0 0 "[ . 1 . 2]" 1
982 1 21 TYR HB2 1 22 GLN H . . 4.830 3.117 3.029 3.233 . 0 0 "[ . 1 . 2]" 1
983 1 26 LEU MD1 1 103 LYS H . . 4.580 3.551 3.218 4.130 . 0 0 "[ . 1 . 2]" 1
984 1 39 ASP HB2 1 40 ASP H . . 3.870 4.004 3.878 4.198 0.328 12 0 "[ . 1 . 2]" 1
985 1 14 GLU HG2 1 15 PHE H . . 4.220 4.253 4.101 4.335 0.115 9 0 "[ . 1 . 2]" 1
986 1 109 ARG HB3 1 110 HIS H . . 4.090 4.004 2.952 4.130 0.040 12 0 "[ . 1 . 2]" 1
987 1 95 ASP H 1 97 LEU H . . 6.500 3.938 3.747 4.066 . 0 0 "[ . 1 . 2]" 1
988 1 21 TYR H 1 22 GLN HG3 . . 5.720 5.422 4.931 5.570 . 0 0 "[ . 1 . 2]" 1
989 1 93 LEU MD1 1 100 SER H . . 5.140 5.112 4.718 5.298 0.158 15 0 "[ . 1 . 2]" 1
990 1 53 ASN HA 1 56 LEU H . . 4.280 3.320 3.102 3.449 . 0 0 "[ . 1 . 2]" 1
991 1 67 TRP HA 1 68 ARG H . . 4.160 3.544 3.514 3.564 . 0 0 "[ . 1 . 2]" 1
992 1 116 GLU H 1 125 TYR QD . . 5.490 4.583 4.330 4.794 . 0 0 "[ . 1 . 2]" 1
993 1 27 THR MG 1 28 LEU H . . 4.000 2.695 1.880 3.246 . 0 0 "[ . 1 . 2]" 1
994 1 114 ILE HA 1 128 GLY H . . 3.920 1.902 1.849 1.941 . 0 0 "[ . 1 . 2]" 1
995 1 86 GLU H 1 86 GLU HB3 . . 4.190 2.551 2.358 2.592 . 0 0 "[ . 1 . 2]" 1
996 1 100 SER H 1 101 PHE HA . . 5.060 4.715 4.665 4.835 . 0 0 "[ . 1 . 2]" 1
997 1 16 LYS HG2 1 17 THR H . . 5.440 3.980 2.883 5.247 . 0 0 "[ . 1 . 2]" 1
998 1 26 LEU HA 1 27 THR H . . 3.240 2.437 2.292 2.595 . 0 0 "[ . 1 . 2]" 1
999 1 39 ASP HA 1 41 PHE H . . 5.420 4.681 4.462 4.824 . 0 0 "[ . 1 . 2]" 1
1000 1 64 LEU HA 1 66 ASN H . . 4.810 4.391 4.129 4.655 . 0 0 "[ . 1 . 2]" 1
1001 1 6 ILE HG12 1 7 VAL H . . 4.820 3.850 2.200 5.133 0.313 12 0 "[ . 1 . 2]" 1
1002 1 122 LEU H 1 124 PHE QE . . 5.240 5.336 5.272 5.388 0.148 1 0 "[ . 1 . 2]" 1
1003 1 88 ASP HA 1 89 ILE H . . 4.750 3.348 3.204 3.487 . 0 0 "[ . 1 . 2]" 1
1004 1 105 ILE H 1 108 LEU MD2 . . 5.100 4.710 4.594 4.948 . 0 0 "[ . 1 . 2]" 1
1005 1 86 GLU HB2 1 87 THR H . . 3.880 4.059 4.004 4.162 0.282 15 0 "[ . 1 . 2]" 1
1006 1 122 LEU H 1 122 LEU MD1 . . 4.200 3.806 2.654 4.245 0.045 16 0 "[ . 1 . 2]" 1
1007 1 107 CYS HB2 1 110 HIS H . . 6.110 5.740 5.539 5.848 . 0 0 "[ . 1 . 2]" 1
1008 1 72 MET HB2 1 73 LYS H . . 5.130 4.128 2.760 4.309 . 0 0 "[ . 1 . 2]" 1
1009 1 43 MET H 1 43 MET HB2 . . 3.910 2.649 2.566 2.767 . 0 0 "[ . 1 . 2]" 1
1010 1 59 SER H 1 59 SER HB3 . . 3.970 3.352 2.349 3.591 . 0 0 "[ . 1 . 2]" 1
1011 1 68 ARG HD3 1 69 GLU H . . 4.340 4.163 3.556 4.540 0.200 13 0 "[ . 1 . 2]" 1
1012 1 42 LEU H 1 42 LEU MD2 . . 4.170 3.159 2.886 3.443 . 0 0 "[ . 1 . 2]" 1
1013 1 34 ILE H 1 93 LEU MD2 . . 3.870 3.464 3.141 4.084 0.214 7 0 "[ . 1 . 2]" 1
1014 1 26 LEU H 1 26 LEU HB3 . . 3.410 3.410 3.328 3.477 0.067 17 0 "[ . 1 . 2]" 1
1015 1 49 LEU HA 1 51 LYS H . . 4.780 4.666 4.159 4.797 0.017 13 0 "[ . 1 . 2]" 1
1016 1 74 ALA MB 1 76 LYS H . . 5.430 3.101 2.719 3.974 . 0 0 "[ . 1 . 2]" 1
1017 1 92 MET H 1 93 LEU MD2 . . 4.760 4.872 4.805 4.947 0.187 4 0 "[ . 1 . 2]" 1
1018 1 61 ARG H 1 61 ARG HG3 . . 4.100 4.002 3.823 4.284 0.184 11 0 "[ . 1 . 2]" 1
1019 1 88 ASP HA 1 90 ARG H . . 5.450 4.714 4.096 4.932 . 0 0 "[ . 1 . 2]" 1
1020 1 31 MET H 1 31 MET HB2 . . 3.730 2.421 2.246 2.582 . 0 0 "[ . 1 . 2]" 1
1021 1 96 ARG H 1 96 ARG HG3 . . 4.080 2.715 2.233 3.354 . 0 0 "[ . 1 . 2]" 1
1022 1 58 ARG H 1 59 SER HB3 . . 6.380 6.054 4.870 6.376 . 0 0 "[ . 1 . 2]" 1
1023 1 18 ILE H 1 18 ILE MD . . 3.640 2.619 2.284 3.745 0.105 16 0 "[ . 1 . 2]" 1
1024 1 105 ILE H 1 105 ILE MG . . 4.040 3.762 3.752 3.768 . 0 0 "[ . 1 . 2]" 1
1025 1 3 ASP H 1 3 ASP HB2 . . 4.110 3.141 2.126 3.799 . 0 0 "[ . 1 . 2]" 1
1026 1 113 ARG HA 1 114 ILE H . . 4.560 3.498 3.467 3.533 . 0 0 "[ . 1 . 2]" 1
1027 1 88 ASP H 1 89 ILE HG12 . . 4.890 3.478 3.224 4.956 0.066 15 0 "[ . 1 . 2]" 1
1028 1 122 LEU H 1 122 LEU HG . . 3.820 3.130 2.677 3.715 . 0 0 "[ . 1 . 2]" 1
1029 1 118 ARG HA 1 119 CYS H . . 3.140 2.178 2.169 2.187 . 0 0 "[ . 1 . 2]" 1
1030 1 89 ILE H 1 89 ILE HG13 . . 4.440 3.807 2.795 4.141 . 0 0 "[ . 1 . 2]" 1
1031 1 13 GLU H 1 13 GLU HB2 . . 3.430 2.640 2.355 2.691 . 0 0 "[ . 1 . 2]" 1
1032 1 80 THR HA 1 81 THR H . . 3.530 2.363 2.194 2.494 . 0 0 "[ . 1 . 2]" 1
1033 1 84 PHE H 1 84 PHE QE . . 5.550 4.825 4.133 6.143 0.593 5 2 "[ + 1 -. 2]" 1
1034 1 4 ILE H 1 4 ILE MG . . 4.650 3.187 1.890 3.364 . 0 0 "[ . 1 . 2]" 1
1035 1 29 GLU HA 1 33 GLU H . . 4.660 4.068 3.928 4.190 . 0 0 "[ . 1 . 2]" 1
1036 1 95 ASP HB3 1 97 LEU H . . 5.710 5.098 4.520 5.465 . 0 0 "[ . 1 . 2]" 1
1037 1 13 GLU H 1 28 LEU MD2 . . 5.670 4.804 4.742 4.872 . 0 0 "[ . 1 . 2]" 1
1038 1 76 LYS HB2 1 77 ARG H . . 4.480 4.237 3.826 4.507 0.027 8 0 "[ . 1 . 2]" 1
1039 1 68 ARG HA 1 70 LEU H . . 4.290 4.364 4.121 4.464 0.174 12 0 "[ . 1 . 2]" 1
1040 1 54 LYS HB2 1 56 LEU H . . 4.850 4.751 4.482 4.884 0.034 13 0 "[ . 1 . 2]" 1
1041 1 87 THR HA 1 88 ASP H . . 4.660 3.332 3.311 3.353 . 0 0 "[ . 1 . 2]" 1
1042 1 44 LYS H 1 44 LYS HD3 . . 4.770 4.761 4.039 4.921 0.151 18 0 "[ . 1 . 2]" 1
1043 1 103 LYS HA 1 105 ILE H . . 5.050 3.948 3.840 4.043 . 0 0 "[ . 1 . 2]" 1
1044 1 14 GLU H 1 14 GLU HG2 . . 3.670 2.591 2.350 2.740 . 0 0 "[ . 1 . 2]" 1
1045 1 63 VAL H 1 64 LEU MD1 . . 4.750 4.666 4.145 4.943 0.193 14 0 "[ . 1 . 2]" 1
1046 1 9 GLN HG3 1 10 ILE H . . 5.400 3.843 3.293 4.842 . 0 0 "[ . 1 . 2]" 1
1047 1 109 ARG HG2 1 111 ILE H . . 5.180 5.020 4.781 5.311 0.131 15 0 "[ . 1 . 2]" 1
1048 1 57 THR H 1 60 ASP HB2 . . 4.050 2.420 1.944 3.641 . 0 0 "[ . 1 . 2]" 1
1049 1 125 TYR HA 1 126 TYR H . . 3.480 2.142 2.137 2.158 . 0 0 "[ . 1 . 2]" 1
1050 1 69 GLU H 1 70 LEU H . . 4.220 2.551 2.480 2.665 . 0 0 "[ . 1 . 2]" 1
1051 1 54 LYS H 1 56 LEU H . . 5.600 3.748 3.483 3.941 . 0 0 "[ . 1 . 2]" 1
1052 1 66 ASN HB3 1 67 TRP H . . 4.120 2.552 2.399 2.740 . 0 0 "[ . 1 . 2]" 1
1053 1 5 ARG HA 1 7 VAL H . . 3.880 4.080 3.989 4.279 0.399 11 0 "[ . 1 . 2]" 1
1054 1 114 ILE HB 1 126 TYR H . . 4.640 4.429 4.156 4.680 0.040 10 0 "[ . 1 . 2]" 1
1055 1 79 PRO HA 1 80 THR H . . 4.390 3.482 2.662 3.571 . 0 0 "[ . 1 . 2]" 1
1056 1 27 THR H 1 31 MET HG2 . . 5.400 5.253 4.931 5.428 0.028 4 0 "[ . 1 . 2]" 1
1057 1 82 LEU H 1 82 LEU HG . . 3.670 3.339 2.683 3.706 0.036 17 0 "[ . 1 . 2]" 1
1058 1 11 THR HB 1 14 GLU H . . 4.030 3.653 3.098 4.118 0.088 16 0 "[ . 1 . 2]" 1
1059 1 13 GLU HB2 1 14 GLU H . . 4.190 2.894 2.858 3.004 . 0 0 "[ . 1 . 2]" 1
1060 1 34 ILE MG 1 36 SER H . . 4.720 4.701 4.529 4.786 0.066 12 0 "[ . 1 . 2]" 1
1061 1 119 CYS H 1 119 CYS HB2 . . 4.080 2.649 2.498 2.794 . 0 0 "[ . 1 . 2]" 1
1062 1 58 ARG HG2 1 59 SER H . . 5.410 4.048 2.448 4.916 . 0 0 "[ . 1 . 2]" 1
1063 1 72 MET H 1 72 MET HG2 . . 3.430 2.331 2.019 2.818 . 0 0 "[ . 1 . 2]" 1
1064 1 60 ASP H 1 60 ASP HB3 . . 4.140 2.873 2.102 3.606 . 0 0 "[ . 1 . 2]" 1
1065 1 34 ILE MD 1 35 VAL H . . 4.210 4.413 4.376 4.469 0.259 17 0 "[ . 1 . 2]" 1
1066 1 70 LEU H 1 70 LEU HB2 . . 3.480 3.280 2.685 3.584 0.104 19 0 "[ . 1 . 2]" 1
1067 1 31 MET HB3 1 32 ASN H . . 3.940 3.757 3.569 3.928 . 0 0 "[ . 1 . 2]" 1
1068 1 83 PHE H 1 84 PHE HA . . 5.970 4.834 4.767 4.940 . 0 0 "[ . 1 . 2]" 1
1069 1 38 MET H 1 89 ILE MD . . 5.110 4.214 3.851 4.625 . 0 0 "[ . 1 . 2]" 1
1070 1 15 PHE HB3 1 17 THR H . . 5.870 4.874 4.773 5.174 . 0 0 "[ . 1 . 2]" 1
1071 1 95 ASP H 1 96 ARG H . . 4.750 2.599 2.422 2.922 . 0 0 "[ . 1 . 2]" 1
1072 1 34 ILE MG 1 38 MET H . . 5.420 4.099 3.927 4.256 . 0 0 "[ . 1 . 2]" 1
1073 1 71 GLU HA 1 74 ALA H . . 4.440 3.705 3.612 4.018 . 0 0 "[ . 1 . 2]" 1
1074 1 28 LEU HG 1 32 ASN H . . 4.820 5.174 5.135 5.220 0.400 1 0 "[ . 1 . 2]" 1
1075 1 100 SER HB3 1 101 PHE H . . 4.710 4.102 3.568 4.410 . 0 0 "[ . 1 . 2]" 1
1076 1 70 LEU MD2 1 71 GLU H . . 5.620 4.314 3.901 4.851 . 0 0 "[ . 1 . 2]" 1
1077 1 70 LEU HB2 1 71 GLU H . . 4.380 3.312 2.486 3.778 . 0 0 "[ . 1 . 2]" 1
1078 1 109 ARG HD3 1 110 HIS H . . 5.550 4.724 4.577 4.993 . 0 0 "[ . 1 . 2]" 1
1079 1 70 LEU HA 1 71 GLU H . . 5.050 3.515 3.481 3.548 . 0 0 "[ . 1 . 2]" 1
1080 1 60 ASP HA 1 63 VAL H . . 4.340 3.638 3.512 3.761 . 0 0 "[ . 1 . 2]" 1
1081 1 42 LEU H 1 42 LEU MD1 . . 4.170 4.309 4.255 4.350 0.180 11 0 "[ . 1 . 2]" 1
1082 1 111 ILE MG 1 112 ARG H . . 4.800 4.196 3.839 4.312 . 0 0 "[ . 1 . 2]" 1
1083 1 125 TYR H 1 125 TYR QD . . 4.020 3.042 2.847 3.205 . 0 0 "[ . 1 . 2]" 1
1084 1 35 VAL MG1 1 36 SER H . . 4.180 3.839 3.714 3.943 . 0 0 "[ . 1 . 2]" 1
1085 1 118 ARG H 1 118 ARG HG3 . . 3.910 3.624 2.161 4.205 0.295 14 0 "[ . 1 . 2]" 1
1086 1 29 GLU HB3 1 30 MET H . . 4.200 2.653 2.568 2.722 . 0 0 "[ . 1 . 2]" 1
1087 1 32 ASN HA 1 35 VAL H . . 4.090 3.914 3.829 3.990 . 0 0 "[ . 1 . 2]" 1
1088 1 94 GLN H 1 94 GLN HB2 . . 3.810 2.989 2.468 3.537 . 0 0 "[ . 1 . 2]" 1
1089 1 116 GLU HB2 1 117 GLU H . . 4.090 3.333 3.077 3.448 . 0 0 "[ . 1 . 2]" 1
1090 1 27 THR MG 1 30 MET H . . 4.540 4.281 3.387 4.628 0.088 17 0 "[ . 1 . 2]" 1
1091 1 49 LEU HB2 1 50 GLY H . . 4.670 3.105 2.943 3.302 . 0 0 "[ . 1 . 2]" 1
1092 1 21 TYR H 1 22 GLN H . . 4.560 2.618 2.557 2.642 . 0 0 "[ . 1 . 2]" 1
1093 1 62 GLU HB2 1 63 VAL H . . 3.870 3.790 3.013 4.059 0.189 7 0 "[ . 1 . 2]" 1
1094 1 23 LEU MD1 1 24 GLY H . . 4.870 4.067 3.907 4.218 . 0 0 "[ . 1 . 2]" 1
1095 1 110 HIS H 1 110 HIS HB3 . . 3.290 2.485 2.407 2.584 . 0 0 "[ . 1 . 2]" 1
1096 1 31 MET H 1 32 ASN HA . . 5.800 5.085 5.064 5.128 . 0 0 "[ . 1 . 2]" 1
1097 1 118 ARG HG3 1 119 CYS H . . 4.230 4.215 3.971 4.623 0.393 7 0 "[ . 1 . 2]" 1
1098 1 26 LEU MD2 1 103 LYS H . . 4.490 4.626 4.538 4.709 0.219 19 0 "[ . 1 . 2]" 1
1099 1 126 TYR H 1 126 TYR QE . . 5.180 3.908 3.770 3.989 . 0 0 "[ . 1 . 2]" 1
1100 1 47 LYS H 1 48 ILE HA . . 5.430 5.139 5.121 5.251 . 0 0 "[ . 1 . 2]" 1
1101 1 69 GLU H 1 69 GLU HG3 . . 4.820 4.241 3.183 4.361 . 0 0 "[ . 1 . 2]" 1
1102 1 97 LEU H 1 97 LEU HB2 . . 3.680 2.573 2.364 2.858 . 0 0 "[ . 1 . 2]" 1
1103 1 92 MET H 1 92 MET HG3 . . 3.820 3.780 3.253 3.894 0.074 17 0 "[ . 1 . 2]" 1
1104 1 16 LYS H 1 28 LEU HG . . 5.260 5.372 5.259 5.507 0.247 20 0 "[ . 1 . 2]" 1
1105 1 57 THR HA 1 59 SER H . . 5.010 4.764 4.526 4.971 . 0 0 "[ . 1 . 2]" 1
1106 1 9 GLN H 1 9 GLN HG2 . . 4.050 2.407 1.952 3.614 . 0 0 "[ . 1 . 2]" 1
1107 1 34 ILE H 1 34 ILE MD . . 4.070 3.449 3.375 3.617 . 0 0 "[ . 1 . 2]" 1
1108 1 12 ASP H 1 28 LEU HG . . 5.460 4.977 4.572 5.201 . 0 0 "[ . 1 . 2]" 1
1109 1 30 MET H 1 31 MET HA . . 5.170 5.310 5.271 5.340 0.170 14 0 "[ . 1 . 2]" 1
1110 1 47 LYS H 1 48 ILE HB . . 4.720 4.635 4.473 4.719 . 0 0 "[ . 1 . 2]" 1
1111 1 49 LEU H 1 49 LEU HB3 . . 4.390 3.576 3.569 3.589 . 0 0 "[ . 1 . 2]" 1
1112 1 111 ILE H 1 111 ILE MD . . 4.280 3.506 2.084 3.783 . 0 0 "[ . 1 . 2]" 1
1113 1 31 MET HB2 1 32 ASN H . . 4.170 2.811 2.690 2.911 . 0 0 "[ . 1 . 2]" 1
1114 1 35 VAL H 1 36 SER HB3 . . 4.350 4.428 4.377 4.517 0.167 12 0 "[ . 1 . 2]" 1
1115 1 95 ASP H 1 96 ARG HB2 . . 6.010 6.195 5.983 6.441 0.431 17 0 "[ . 1 . 2]" 1
1116 1 64 LEU HA 1 67 TRP H . . 4.200 3.589 3.463 3.745 . 0 0 "[ . 1 . 2]" 1
1117 1 86 GLU HA 1 87 THR H . . 4.660 3.460 3.430 3.485 . 0 0 "[ . 1 . 2]" 1
1118 1 85 ILE MG 1 86 GLU H . . 4.340 3.849 3.678 3.944 . 0 0 "[ . 1 . 2]" 1
1119 1 22 GLN H 1 22 GLN HG2 . . 3.760 2.584 2.470 2.758 . 0 0 "[ . 1 . 2]" 1
1120 1 115 ARG HB2 1 116 GLU H . . 3.990 3.627 3.285 3.729 . 0 0 "[ . 1 . 2]" 1
1121 1 108 LEU MD1 1 109 ARG H . . 4.910 4.685 4.548 4.965 0.055 6 0 "[ . 1 . 2]" 1
1122 1 124 PHE H 1 124 PHE HB3 . . 4.300 3.676 3.658 3.697 . 0 0 "[ . 1 . 2]" 1
1123 1 125 TYR H 1 126 TYR HA . . 4.530 4.651 4.621 4.678 0.148 18 0 "[ . 1 . 2]" 1
1124 1 58 ARG H 1 58 ARG HG3 . . 5.190 4.182 2.254 4.514 . 0 0 "[ . 1 . 2]" 1
1125 1 37 LYS H 1 37 LYS HG3 . . 3.920 4.334 4.058 4.532 0.612 18 8 "[ **.- 1 * ** + *]" 1
1126 1 115 ARG H 1 115 ARG HG2 . . 4.740 4.095 3.474 4.455 . 0 0 "[ . 1 . 2]" 1
1127 1 27 THR HA 1 30 MET H . . 5.010 4.570 4.492 4.630 . 0 0 "[ . 1 . 2]" 1
1128 1 38 MET H 1 89 ILE MG . . 4.960 3.042 2.630 3.367 . 0 0 "[ . 1 . 2]" 1
1129 1 9 GLN HG2 1 10 ILE H . . 5.030 4.388 3.496 4.809 . 0 0 "[ . 1 . 2]" 1
1130 1 15 PHE QD 1 28 LEU H . . 5.180 4.100 3.588 4.374 . 0 0 "[ . 1 . 2]" 1
1131 1 105 ILE MD 1 107 CYS H . . 5.830 5.467 5.217 5.588 . 0 0 "[ . 1 . 2]" 1
1132 1 104 ALA HA 1 105 ILE H . . 4.600 3.411 3.344 3.438 . 0 0 "[ . 1 . 2]" 1
1133 1 101 PHE HB2 1 102 ALA H . . 3.710 3.383 3.264 3.584 . 0 0 "[ . 1 . 2]" 1
1134 1 12 ASP H 1 13 GLU HA . . 5.210 5.228 5.182 5.305 0.095 19 0 "[ . 1 . 2]" 1
1135 1 109 ARG H 1 114 ILE HG12 . . 5.600 5.089 4.825 5.626 0.026 13 0 "[ . 1 . 2]" 1
1136 1 5 ARG H 1 5 ARG HD2 . . 5.060 3.679 2.344 5.006 . 0 0 "[ . 1 . 2]" 1
1137 1 63 VAL MG1 1 67 TRP H . . 5.560 5.380 5.271 5.701 0.141 14 0 "[ . 1 . 2]" 1
1138 1 125 TYR HB3 1 126 TYR H . . 4.710 3.439 3.255 3.531 . 0 0 "[ . 1 . 2]" 1
1139 1 72 MET HA 1 74 ALA H . . 4.460 3.833 3.625 3.935 . 0 0 "[ . 1 . 2]" 1
1140 1 27 THR HA 1 29 GLU H . . 4.370 4.380 4.259 4.441 0.071 17 0 "[ . 1 . 2]" 1
1141 1 71 GLU H 1 73 LYS H . . 3.970 3.839 3.732 3.982 0.012 14 0 "[ . 1 . 2]" 1
1142 1 51 LYS H 1 52 THR H . . 4.650 4.569 4.403 4.638 . 0 0 "[ . 1 . 2]" 1
1143 1 86 GLU HG2 1 88 ASP H . . 5.700 5.673 4.432 5.784 0.084 5 0 "[ . 1 . 2]" 1
1144 1 53 ASN HA 1 54 LYS H . . 6.060 3.425 3.311 3.487 . 0 0 "[ . 1 . 2]" 1
1145 1 5 ARG HB3 1 6 ILE H . . 4.310 2.952 2.402 3.946 . 0 0 "[ . 1 . 2]" 1
1146 1 124 PHE QD 1 125 TYR H . . 4.900 3.891 3.632 4.036 . 0 0 "[ . 1 . 2]" 1
1147 1 70 LEU H 1 70 LEU MD1 . . 4.100 3.201 2.765 3.380 . 0 0 "[ . 1 . 2]" 1
1148 1 27 THR MG 1 29 GLU H . . 4.280 3.513 2.027 4.295 0.015 17 0 "[ . 1 . 2]" 1
1149 1 5 ARG HG2 1 7 VAL H . . 5.340 4.845 4.022 5.214 . 0 0 "[ . 1 . 2]" 1
1150 1 119 CYS H 1 123 THR MG . . 4.760 3.863 3.507 4.351 . 0 0 "[ . 1 . 2]" 1
1151 1 3 ASP HA 1 4 ILE H . . 3.030 2.241 2.139 3.040 0.010 2 0 "[ . 1 . 2]" 1
1152 1 87 THR H 1 87 THR MG . . 3.580 3.286 2.016 3.490 . 0 0 "[ . 1 . 2]" 1
1153 1 124 PHE H 1 125 TYR QE . . 6.030 4.902 4.698 5.038 . 0 0 "[ . 1 . 2]" 1
1154 1 115 ARG HB3 1 126 TYR H . . 5.980 3.681 3.355 4.172 . 0 0 "[ . 1 . 2]" 1
1155 1 38 MET HA 1 41 PHE H . . 4.800 3.717 3.575 3.861 . 0 0 "[ . 1 . 2]" 1
1156 1 61 ARG HB2 1 62 GLU H . . 3.850 3.268 3.104 3.374 . 0 0 "[ . 1 . 2]" 1
1157 1 16 LYS H 1 17 THR MG . . 4.590 3.954 3.369 4.683 0.093 18 0 "[ . 1 . 2]" 1
1158 1 6 ILE H 1 43 MET HA . . 5.500 4.268 4.074 4.608 . 0 0 "[ . 1 . 2]" 1
1159 1 109 ARG H 1 109 ARG HB3 . . 3.640 2.752 2.664 3.005 . 0 0 "[ . 1 . 2]" 1
1160 1 35 VAL HA 1 37 LYS H . . 5.070 4.668 4.357 4.855 . 0 0 "[ . 1 . 2]" 1
1161 1 122 LEU HB3 1 123 THR H . . 4.000 2.248 2.123 2.501 . 0 0 "[ . 1 . 2]" 1
1162 1 44 LYS H 1 44 LYS HD2 . . 4.360 4.049 3.748 4.511 0.151 1 0 "[ . 1 . 2]" 1
1163 1 11 THR HA 1 13 GLU H . . 4.250 4.237 4.198 4.336 0.086 19 0 "[ . 1 . 2]" 1
1164 1 94 GLN H 1 97 LEU HB2 . . 4.280 2.995 2.771 3.665 . 0 0 "[ . 1 . 2]" 1
1165 1 109 ARG H 1 109 ARG HD2 . . 5.000 4.073 3.452 5.008 0.008 15 0 "[ . 1 . 2]" 1
1166 1 40 ASP H 1 41 PHE HB2 . . 5.280 4.836 4.580 5.258 . 0 0 "[ . 1 . 2]" 1
1167 1 84 PHE H 1 124 PHE HA . . 5.030 3.742 3.336 4.363 . 0 0 "[ . 1 . 2]" 1
1168 1 20 LYS HB3 1 21 TYR H . . 4.870 3.990 3.108 4.200 . 0 0 "[ . 1 . 2]" 1
1169 1 15 PHE HB3 1 16 LYS H . . 4.220 2.881 2.753 3.065 . 0 0 "[ . 1 . 2]" 1
1170 1 37 LYS H 1 40 ASP HB2 . . 5.500 5.271 5.152 5.421 . 0 0 "[ . 1 . 2]" 1
1171 1 78 LEU MD2 1 124 PHE H . . 5.460 4.059 3.791 4.584 . 0 0 "[ . 1 . 2]" 1
1172 1 52 THR MG 1 55 GLN H . . 4.710 3.511 1.862 4.728 0.018 15 0 "[ . 1 . 2]" 1
1173 1 20 LYS HA 1 23 LEU H . . 3.950 2.964 2.830 3.147 . 0 0 "[ . 1 . 2]" 1
1174 1 101 PHE HA 1 102 ALA H . . 4.390 3.561 3.557 3.566 . 0 0 "[ . 1 . 2]" 1
1175 1 108 LEU HA 1 109 ARG H . . 4.510 3.512 3.440 3.566 . 0 0 "[ . 1 . 2]" 1
1176 1 124 PHE HA 1 125 TYR H . . 3.490 2.459 2.397 2.555 . 0 0 "[ . 1 . 2]" 1
1177 1 54 LYS H 1 54 LYS HG3 . . 4.600 2.615 1.963 3.523 . 0 0 "[ . 1 . 2]" 1
1178 1 92 MET HG2 1 93 LEU H . . 5.320 4.879 2.871 5.046 . 0 0 "[ . 1 . 2]" 1
1179 1 20 LYS H 1 20 LYS HG3 . . 4.330 3.325 2.102 4.439 0.109 18 0 "[ . 1 . 2]" 1
1180 1 73 LYS H 1 73 LYS HB3 . . 3.810 3.165 2.370 3.581 . 0 0 "[ . 1 . 2]" 1
1181 1 101 PHE HB3 1 102 ALA H . . 3.960 2.410 2.323 2.493 . 0 0 "[ . 1 . 2]" 1
1182 1 81 THR MG 1 82 LEU H . . 4.630 3.854 2.103 4.247 . 0 0 "[ . 1 . 2]" 1
1183 1 64 LEU H 1 64 LEU MD2 . . 4.440 3.732 3.300 3.858 . 0 0 "[ . 1 . 2]" 1
1184 1 71 GLU H 1 74 ALA H . . 5.940 4.911 4.792 4.996 . 0 0 "[ . 1 . 2]" 1
1185 1 15 PHE H 1 18 ILE H . . 5.900 5.618 5.361 5.856 . 0 0 "[ . 1 . 2]" 1
1186 1 111 ILE H 1 112 ARG H . . 3.500 2.154 2.074 2.215 . 0 0 "[ . 1 . 2]" 1
1187 1 57 THR H 1 60 ASP H . . 4.360 3.156 2.847 3.399 . 0 0 "[ . 1 . 2]" 1
1188 1 110 HIS H 1 112 ARG H . . 4.560 3.959 3.925 4.006 . 0 0 "[ . 1 . 2]" 1
1189 1 83 PHE QD 1 117 GLU H . . 7.200 6.399 6.097 6.689 . 0 0 "[ . 1 . 2]" 1
1190 1 83 PHE QE 1 84 PHE H . . 5.490 5.507 5.343 5.707 0.217 14 0 "[ . 1 . 2]" 1
1191 1 84 PHE QD 1 86 GLU H . . 5.880 4.395 3.831 6.104 0.224 9 0 "[ . 1 . 2]" 1
1192 1 113 ARG H 1 114 ILE MD . . 5.320 5.326 5.167 5.579 0.259 15 0 "[ . 1 . 2]" 1
1193 1 90 ARG H 1 92 MET H . . 5.550 3.936 3.857 4.096 . 0 0 "[ . 1 . 2]" 1
1194 1 23 LEU H 1 24 GLY H . . 3.380 2.741 2.513 2.898 . 0 0 "[ . 1 . 2]" 1
1195 1 14 GLU H 1 17 THR H . . 5.740 4.913 4.570 5.223 . 0 0 "[ . 1 . 2]" 1
1196 1 41 PHE HB3 1 43 MET H . . 5.750 4.846 4.707 5.035 . 0 0 "[ . 1 . 2]" 1
1197 1 10 ILE H 1 35 VAL H . . 5.400 5.457 5.370 5.568 0.168 18 0 "[ . 1 . 2]" 1
1198 1 62 GLU H 1 64 LEU H . . 4.270 4.076 4.016 4.153 . 0 0 "[ . 1 . 2]" 1
1199 1 54 LYS H 1 55 GLN H . . 5.060 2.576 2.318 2.726 . 0 0 "[ . 1 . 2]" 1
1200 1 46 SER H 1 48 ILE H . . 4.700 4.152 4.003 4.197 . 0 0 "[ . 1 . 2]" 1
1201 1 74 ALA H 1 75 ARG H . . 3.800 2.623 2.597 2.645 . 0 0 "[ . 1 . 2]" 1
1202 1 86 GLU H 1 89 ILE H . . 5.990 5.154 4.997 5.358 . 0 0 "[ . 1 . 2]" 1
1203 1 33 GLU H 1 36 SER H . . 5.090 4.604 4.533 4.733 . 0 0 "[ . 1 . 2]" 1
1204 1 39 ASP H 1 40 ASP H . . 3.690 2.575 2.522 2.667 . 0 0 "[ . 1 . 2]" 1
1205 1 124 PHE QE 1 125 TYR H . . 6.070 6.035 5.837 6.159 0.089 16 0 "[ . 1 . 2]" 1
1206 1 13 GLU H 1 15 PHE H . . 4.450 3.940 3.689 4.192 . 0 0 "[ . 1 . 2]" 1
1207 1 86 GLU H 1 88 ASP H . . 5.030 4.107 4.029 4.210 . 0 0 "[ . 1 . 2]" 1
1208 1 24 GLY H 1 26 LEU H . . 5.250 3.945 3.505 4.250 . 0 0 "[ . 1 . 2]" 1
1209 1 12 ASP H 1 14 GLU H . . 4.610 4.258 4.106 4.427 . 0 0 "[ . 1 . 2]" 1
1210 1 10 ILE H 1 10 ILE MD . . 3.500 3.720 3.659 3.778 0.278 15 0 "[ . 1 . 2]" 1
1211 1 27 THR H 1 29 GLU H . . 5.000 4.957 4.847 5.032 0.032 8 0 "[ . 1 . 2]" 1
1212 1 38 MET H 1 39 ASP H . . 3.640 2.794 2.715 2.856 . 0 0 "[ . 1 . 2]" 1
1213 1 81 THR H 1 83 PHE H . . 6.360 5.157 4.914 5.713 . 0 0 "[ . 1 . 2]" 1
1214 1 84 PHE QD 1 87 THR H . . 6.660 5.435 4.969 6.300 . 0 0 "[ . 1 . 2]" 1
1215 1 5 ARG H 1 6 ILE MD . . 6.220 4.911 4.738 5.107 . 0 0 "[ . 1 . 2]" 1
1216 1 73 LYS H 1 75 ARG H . . 4.960 4.143 4.003 4.299 . 0 0 "[ . 1 . 2]" 1
1217 1 115 ARG H 1 126 TYR H . . 3.690 2.953 2.650 3.132 . 0 0 "[ . 1 . 2]" 1
1218 1 83 PHE H 1 84 PHE QD . . 6.100 5.574 4.659 5.952 . 0 0 "[ . 1 . 2]" 1
1219 1 22 GLN H 1 24 GLY H . . 4.100 3.922 3.519 4.152 0.052 8 0 "[ . 1 . 2]" 1
1220 1 29 GLU H 1 30 MET H . . 3.580 2.699 2.669 2.726 . 0 0 "[ . 1 . 2]" 1
1221 1 83 PHE QD 1 124 PHE H . . 5.910 6.091 5.953 6.206 0.296 17 0 "[ . 1 . 2]" 1
1222 1 10 ILE MD 1 28 LEU H . . 6.330 6.377 6.327 6.429 0.099 14 0 "[ . 1 . 2]" 1
1223 1 111 ILE MD 1 112 ARG H . . 4.180 4.344 3.732 4.471 0.291 19 0 "[ . 1 . 2]" 1
1224 1 56 LEU MD2 1 60 ASP H . . 5.230 4.797 4.161 4.976 . 0 0 "[ . 1 . 2]" 1
1225 1 85 ILE H 1 125 TYR H . . 6.690 5.499 4.983 5.763 . 0 0 "[ . 1 . 2]" 1
1226 1 100 SER H 1 103 LYS H . . 5.570 5.115 4.932 5.216 . 0 0 "[ . 1 . 2]" 1
1227 1 70 LEU H 1 71 GLU H . . 3.760 2.477 2.437 2.532 . 0 0 "[ . 1 . 2]" 1
1228 1 40 ASP H 1 42 LEU H . . 4.770 4.110 3.882 4.338 . 0 0 "[ . 1 . 2]" 1
1229 1 42 LEU H 1 43 MET H . . 3.790 2.580 2.453 2.652 . 0 0 "[ . 1 . 2]" 1
1230 1 48 ILE H 1 49 LEU MD2 . . 5.820 3.692 3.661 3.809 . 0 0 "[ . 1 . 2]" 1
1231 1 61 ARG H 1 62 GLU H . . 3.380 2.488 2.418 2.543 . 0 0 "[ . 1 . 2]" 1
1232 1 37 LYS H 1 39 ASP H . . 4.360 4.149 3.991 4.404 0.044 2 0 "[ . 1 . 2]" 1
1233 1 34 ILE H 1 37 LYS H . . 5.580 4.696 4.573 4.777 . 0 0 "[ . 1 . 2]" 1
1234 1 64 LEU H 1 66 ASN H . . 4.460 4.055 3.952 4.188 . 0 0 "[ . 1 . 2]" 1
1235 1 126 TYR H 1 128 GLY H . . 6.070 5.012 4.640 5.563 . 0 0 "[ . 1 . 2]" 1
1236 1 39 ASP H 1 41 PHE H . . 5.150 4.523 4.358 4.654 . 0 0 "[ . 1 . 2]" 1
1237 1 14 GLU H 1 15 PHE H . . 3.620 2.200 2.081 2.269 . 0 0 "[ . 1 . 2]" 1
1238 1 100 SER H 1 101 PHE HB2 . . 4.890 3.997 3.949 4.106 . 0 0 "[ . 1 . 2]" 1
1239 1 52 THR H 1 56 LEU H . . 5.490 3.894 3.557 4.948 . 0 0 "[ . 1 . 2]" 1
1240 1 87 THR H 1 89 ILE H . . 4.560 4.084 3.999 4.182 . 0 0 "[ . 1 . 2]" 1
1241 1 34 ILE MD 1 105 ILE H . . 6.240 5.311 5.118 5.440 . 0 0 "[ . 1 . 2]" 1
1242 1 6 ILE H 1 7 VAL MG2 . . 4.530 3.586 3.231 3.901 . 0 0 "[ . 1 . 2]" 1
1243 1 52 THR H 1 55 GLN H . . 4.650 3.297 3.059 4.446 . 0 0 "[ . 1 . 2]" 1
1244 1 66 ASN H 1 69 GLU H . . 4.640 4.608 4.507 4.761 0.121 3 0 "[ . 1 . 2]" 1
1245 1 65 ASP H 1 66 ASN H . . 3.550 2.601 2.530 2.705 . 0 0 "[ . 1 . 2]" 1
1246 1 32 ASN H 1 33 GLU H . . 3.600 2.739 2.651 2.770 . 0 0 "[ . 1 . 2]" 1
1247 1 59 SER H 1 60 ASP H . . 4.140 2.706 2.580 2.778 . 0 0 "[ . 1 . 2]" 1
1248 1 110 HIS H 1 111 ILE MD . . 5.970 5.040 3.388 5.437 . 0 0 "[ . 1 . 2]" 1
1249 1 27 THR H 1 31 MET H . . 4.510 3.907 3.777 4.003 . 0 0 "[ . 1 . 2]" 1
1250 1 34 ILE H 1 35 VAL MG2 . . 3.670 3.954 3.914 4.029 0.359 10 0 "[ . 1 . 2]" 1
1251 1 83 PHE H 1 83 PHE QD . . 3.970 2.902 2.433 3.197 . 0 0 "[ . 1 . 2]" 1
1252 1 35 VAL H 1 36 SER H . . 3.660 2.483 2.454 2.574 . 0 0 "[ . 1 . 2]" 1
1253 1 33 GLU H 1 34 ILE H . . 3.420 2.399 2.363 2.450 . 0 0 "[ . 1 . 2]" 1
1254 1 83 PHE H 1 83 PHE QE . . 4.730 4.114 3.827 4.350 . 0 0 "[ . 1 . 2]" 1
1255 1 40 ASP H 1 89 ILE MD . . 5.890 5.039 4.893 5.220 . 0 0 "[ . 1 . 2]" 1
1256 1 42 LEU MD2 1 46 SER H . . 6.090 4.854 4.548 5.123 . 0 0 "[ . 1 . 2]" 1
1257 1 110 HIS H 1 113 ARG H . . 5.580 5.463 5.288 5.638 0.058 6 0 "[ . 1 . 2]" 1
1258 1 42 LEU H 1 89 ILE MD . . 3.760 4.069 3.895 4.198 0.438 3 0 "[ . 1 . 2]" 1
1259 1 102 ALA H 1 104 ALA H . . 4.610 4.032 4.005 4.077 . 0 0 "[ . 1 . 2]" 1
1260 1 88 ASP H 1 89 ILE H . . 3.550 2.113 2.042 2.216 . 0 0 "[ . 1 . 2]" 1
1261 1 56 LEU H 1 57 THR H . . 5.700 4.540 4.468 4.611 . 0 0 "[ . 1 . 2]" 1
1262 1 14 GLU H 1 16 LYS H . . 4.510 3.671 3.514 3.796 . 0 0 "[ . 1 . 2]" 1
1263 1 31 MET H 1 34 ILE H . . 8.000 4.638 4.599 4.661 . 0 0 "[ . 1 . 2]" 1
1264 1 124 PHE H 1 124 PHE QE . . 4.790 4.250 4.092 4.551 . 0 0 "[ . 1 . 2]" 1
1265 1 14 GLU H 1 15 PHE HB3 . . 5.070 4.156 3.974 4.279 . 0 0 "[ . 1 . 2]" 1
1266 1 43 MET H 1 46 SER H . . 5.430 4.960 4.843 5.059 . 0 0 "[ . 1 . 2]" 1
1267 1 56 LEU MD2 1 57 THR H . . 3.560 3.550 3.190 3.644 0.084 1 0 "[ . 1 . 2]" 1
1268 1 84 PHE QD 1 125 TYR H . . 5.500 4.610 3.833 5.756 0.256 5 0 "[ . 1 . 2]" 1
1269 1 93 LEU H 1 93 LEU MD2 . . 3.640 3.483 3.293 3.674 0.034 16 0 "[ . 1 . 2]" 1
1270 1 63 VAL MG2 1 67 TRP H . . 4.540 4.871 4.824 5.112 0.572 14 1 "[ . 1 +. 2]" 1
1271 1 82 LEU H 1 83 PHE QE . . 6.320 5.122 4.302 5.458 . 0 0 "[ . 1 . 2]" 1
1272 1 48 ILE H 1 64 LEU MD2 . . 6.130 6.294 6.173 6.434 0.304 2 0 "[ . 1 . 2]" 1
1273 1 83 PHE HB2 1 124 PHE H . . 6.720 5.652 5.506 5.789 . 0 0 "[ . 1 . 2]" 1
1274 1 34 ILE H 1 36 SER H . . 4.570 3.801 3.723 3.894 . 0 0 "[ . 1 . 2]" 1
1275 1 26 LEU MD2 1 27 THR H . . 3.280 2.566 2.154 3.044 . 0 0 "[ . 1 . 2]" 1
1276 1 86 GLU H 1 87 THR H . . 3.880 2.645 2.440 2.708 . 0 0 "[ . 1 . 2]" 1
1277 1 89 ILE H 1 90 ARG H . . 3.470 1.998 1.867 2.204 . 0 0 "[ . 1 . 2]" 1
1278 1 66 ASN H 1 67 TRP H . . 3.590 2.571 2.491 2.701 . 0 0 "[ . 1 . 2]" 1
1279 1 14 GLU H 1 15 PHE HB2 . . 4.980 4.831 4.720 4.996 0.016 1 0 "[ . 1 . 2]" 1
1280 1 5 ARG H 1 6 ILE H . . 4.790 4.622 4.562 4.645 . 0 0 "[ . 1 . 2]" 1
1281 1 36 SER H 1 93 LEU MD2 . . 5.040 4.634 4.406 4.953 . 0 0 "[ . 1 . 2]" 1
1282 1 15 PHE H 1 28 LEU MD2 . . 3.910 4.126 4.062 4.198 0.288 18 0 "[ . 1 . 2]" 1
1283 1 41 PHE H 1 42 LEU H . . 3.960 2.712 2.599 2.782 . 0 0 "[ . 1 . 2]" 1
1284 1 84 PHE H 1 124 PHE H . . 6.850 6.369 6.056 6.779 . 0 0 "[ . 1 . 2]" 1
1285 1 36 SER H 1 39 ASP H . . 5.160 4.674 4.559 4.853 . 0 0 "[ . 1 . 2]" 1
1286 1 109 ARG H 1 111 ILE H . . 4.770 4.024 3.887 4.160 . 0 0 "[ . 1 . 2]" 1
1287 1 57 THR H 1 59 SER H . . 6.180 4.782 4.352 5.146 . 0 0 "[ . 1 . 2]" 1
1288 1 43 MET H 1 44 LYS H . . 3.580 2.612 2.542 2.676 . 0 0 "[ . 1 . 2]" 1
1289 1 84 PHE H 1 85 ILE H . . 5.610 4.402 4.370 4.434 . 0 0 "[ . 1 . 2]" 1
1290 1 83 PHE QD 1 125 TYR H . . 4.880 3.946 3.734 4.084 . 0 0 "[ . 1 . 2]" 1
1291 1 89 ILE H 1 89 ILE MD . . 3.920 3.537 3.225 4.206 0.286 7 0 "[ . 1 . 2]" 1
1292 1 6 ILE H 1 6 ILE MD . . 4.600 2.049 1.884 2.306 . 0 0 "[ . 1 . 2]" 1
1293 1 109 ARG H 1 110 HIS H . . 3.540 2.363 2.241 2.654 . 0 0 "[ . 1 . 2]" 1
1294 1 63 VAL H 1 65 ASP H . . 4.130 4.154 3.921 4.258 0.128 4 0 "[ . 1 . 2]" 1
1295 1 35 VAL H 1 37 LYS H . . 4.710 4.317 4.021 4.434 . 0 0 "[ . 1 . 2]" 1
1296 1 60 ASP H 1 63 VAL H . . 5.210 4.756 4.729 4.804 . 0 0 "[ . 1 . 2]" 1
1297 1 101 PHE H 1 101 PHE QD . . 4.320 3.995 3.885 4.069 . 0 0 "[ . 1 . 2]" 1
1298 1 110 HIS H 1 111 ILE H . . 3.770 2.695 2.666 2.709 . 0 0 "[ . 1 . 2]" 1
1299 1 87 THR H 1 88 ASP H . . 3.740 2.550 2.508 2.611 . 0 0 "[ . 1 . 2]" 1
1300 1 55 GLN H 1 56 LEU MD2 . . 5.690 5.475 5.343 5.675 . 0 0 "[ . 1 . 2]" 1
1301 1 62 GLU H 1 63 VAL MG2 . . 3.500 3.666 3.563 3.729 0.229 11 0 "[ . 1 . 2]" 1
1302 1 63 VAL H 1 66 ASN H . . 4.810 4.715 4.555 4.839 0.029 2 0 "[ . 1 . 2]" 1
1303 1 44 LYS H 1 46 SER H . . 4.680 4.393 4.308 4.471 . 0 0 "[ . 1 . 2]" 1
1304 1 13 GLU H 1 16 LYS H . . 5.190 4.654 4.532 4.820 . 0 0 "[ . 1 . 2]" 1
1305 1 117 GLU H 1 124 PHE QD . . 5.110 4.320 4.019 4.768 . 0 0 "[ . 1 . 2]" 1
1306 1 28 LEU H 1 30 MET H . . 4.550 4.268 4.189 4.347 . 0 0 "[ . 1 . 2]" 1
1307 1 15 PHE H 1 17 THR H . . 5.040 3.982 3.761 4.205 . 0 0 "[ . 1 . 2]" 1
1308 1 56 LEU H 1 56 LEU MD2 . . 3.760 3.832 3.777 4.003 0.243 5 0 "[ . 1 . 2]" 1
1309 1 47 LYS H 1 48 ILE H . . 3.530 2.494 2.473 2.623 . 0 0 "[ . 1 . 2]" 1
1310 1 70 LEU H 1 74 ALA H . . 8.000 6.210 6.118 6.275 . 0 0 "[ . 1 . 2]" 1
1311 1 49 LEU H 1 49 LEU MD2 . . 3.810 2.272 2.240 2.408 . 0 0 "[ . 1 . 2]" 1
1312 1 50 GLY H 1 51 LYS H . . 3.300 2.135 2.023 2.549 . 0 0 "[ . 1 . 2]" 1
1313 1 83 PHE H 1 125 TYR H . . 6.430 5.693 5.527 5.951 . 0 0 "[ . 1 . 2]" 1
1314 1 107 CYS H 1 109 ARG H . . 4.140 4.078 3.729 4.243 0.103 15 0 "[ . 1 . 2]" 1
1315 1 49 LEU H 1 50 GLY H . . 3.670 2.624 2.574 2.650 . 0 0 "[ . 1 . 2]" 1
1316 1 60 ASP H 1 61 ARG H . . 3.590 2.475 2.447 2.502 . 0 0 "[ . 1 . 2]" 1
1317 1 107 CYS H 1 110 HIS H . . 4.640 4.655 4.572 4.758 0.118 16 0 "[ . 1 . 2]" 1
1318 1 83 PHE HB2 1 125 TYR H . . 5.370 2.097 1.820 2.577 . 0 0 "[ . 1 . 2]" 1
1319 1 22 GLN H 1 23 LEU H . . 3.140 2.092 1.944 2.217 . 0 0 "[ . 1 . 2]" 1
1320 1 102 ALA H 1 105 ILE H . . 5.790 4.927 4.851 5.021 . 0 0 "[ . 1 . 2]" 1
1321 1 83 PHE QE 1 124 PHE H . . 6.830 6.871 6.644 6.977 0.147 17 0 "[ . 1 . 2]" 1
1322 1 101 PHE HB3 1 103 LYS H . . 5.650 4.592 4.559 4.630 . 0 0 "[ . 1 . 2]" 1
1323 1 92 MET H 1 93 LEU H . . 3.240 2.001 1.832 2.128 . 0 0 "[ . 1 . 2]" 1
1324 1 83 PHE H 1 124 PHE QD . . 5.650 5.305 4.930 5.656 0.006 20 0 "[ . 1 . 2]" 1
1325 1 105 ILE H 1 107 CYS H . . 5.080 4.033 3.926 4.110 . 0 0 "[ . 1 . 2]" 1
1326 1 37 LYS H 1 38 MET H . . 3.500 2.714 2.590 2.813 . 0 0 "[ . 1 . 2]" 1
1327 1 83 PHE HB3 1 125 TYR H . . 5.480 3.501 3.149 4.205 . 0 0 "[ . 1 . 2]" 1
1328 1 78 LEU MD2 1 125 TYR H . . 4.810 4.858 4.514 4.944 0.134 2 0 "[ . 1 . 2]" 1
1329 1 112 ARG H 1 113 ARG H . . 3.720 2.704 2.551 2.773 . 0 0 "[ . 1 . 2]" 1
1330 1 30 MET H 1 31 MET H . . 3.500 2.703 2.652 2.744 . 0 0 "[ . 1 . 2]" 1
1331 1 33 GLU H 1 35 VAL H . . 4.350 4.220 4.153 4.412 0.062 7 0 "[ . 1 . 2]" 1
1332 1 40 ASP H 1 41 PHE H . . 4.000 2.757 2.651 2.854 . 0 0 "[ . 1 . 2]" 1
1333 1 48 ILE H 1 51 LYS H . . 5.340 4.672 4.541 5.337 . 0 0 "[ . 1 . 2]" 1
1334 1 6 ILE MD 1 44 LYS H . . 4.050 4.311 4.267 4.365 0.315 11 0 "[ . 1 . 2]" 1
1335 1 62 GLU H 1 63 VAL H . . 3.330 2.582 2.474 2.689 . 0 0 "[ . 1 . 2]" 1
1336 1 81 THR H 1 82 LEU H . . 3.640 2.013 1.832 2.625 . 0 0 "[ . 1 . 2]" 1
1337 1 57 THR H 1 61 ARG H . . 4.850 4.432 4.201 4.894 0.044 5 0 "[ . 1 . 2]" 1
1338 1 47 LYS H 1 49 LEU H . . 4.470 3.997 3.966 4.053 . 0 0 "[ . 1 . 2]" 1
1339 1 118 ARG H 1 124 PHE H . . 5.660 5.097 4.850 5.364 . 0 0 "[ . 1 . 2]" 1
1340 1 39 ASP H 1 42 LEU H . . 5.790 4.911 4.780 5.028 . 0 0 "[ . 1 . 2]" 1
1341 1 96 ARG H 1 98 ARG H . . 4.730 4.448 4.148 4.791 0.061 6 0 "[ . 1 . 2]" 1
1342 1 64 LEU H 1 67 TRP H . . 5.330 4.647 4.569 4.815 . 0 0 "[ . 1 . 2]" 1
1343 1 30 MET H 1 32 ASN H . . 4.490 3.918 3.813 4.073 . 0 0 "[ . 1 . 2]" 1
1344 1 31 MET H 1 33 GLU H . . 4.570 4.238 4.179 4.368 . 0 0 "[ . 1 . 2]" 1
1345 1 67 TRP H 1 69 GLU H . . 3.820 3.881 3.789 3.977 0.157 14 0 "[ . 1 . 2]" 1
1346 1 33 GLU H 1 35 VAL MG2 . . 5.700 5.080 4.973 5.186 . 0 0 "[ . 1 . 2]" 1
1347 1 100 SER H 1 102 ALA H . . 4.760 4.440 4.245 4.626 . 0 0 "[ . 1 . 2]" 1
1348 1 101 PHE H 1 103 LYS H . . 5.130 3.980 3.857 4.025 . 0 0 "[ . 1 . 2]" 1
1349 1 85 ILE H 1 89 ILE H . . 5.770 5.364 5.007 5.848 0.078 7 0 "[ . 1 . 2]" 1
1350 1 34 ILE H 1 35 VAL H . . 3.560 2.641 2.563 2.704 . 0 0 "[ . 1 . 2]" 1
1351 1 115 ARG H 1 125 TYR H . . 6.180 6.453 6.387 6.523 0.343 15 0 "[ . 1 . 2]" 1
1352 1 84 PHE QD 1 88 ASP H . . 5.630 4.431 3.924 5.184 . 0 0 "[ . 1 . 2]" 1
1353 1 60 ASP H 1 62 GLU H . . 4.400 4.040 3.888 4.169 . 0 0 "[ . 1 . 2]" 1
1354 1 82 LEU H 1 83 PHE H . . 5.050 3.593 2.949 3.827 . 0 0 "[ . 1 . 2]" 1
1355 1 119 CYS H 1 122 LEU H . . 4.140 4.092 3.879 4.207 0.067 3 0 "[ . 1 . 2]" 1
1356 1 41 PHE H 1 43 MET H . . 4.840 3.955 3.829 4.077 . 0 0 "[ . 1 . 2]" 1
1357 1 85 ILE MD 1 88 ASP H . . 5.340 3.399 3.267 3.513 . 0 0 "[ . 1 . 2]" 1
1358 1 12 ASP H 1 13 GLU H . . 3.450 2.657 2.597 2.709 . 0 0 "[ . 1 . 2]" 1
1359 1 113 ARG H 1 114 ILE H . . 3.370 1.963 1.875 2.542 . 0 0 "[ . 1 . 2]" 1
1360 1 41 PHE H 1 44 LYS H . . 5.690 4.888 4.827 4.940 . 0 0 "[ . 1 . 2]" 1
1361 1 49 LEU H 1 51 LYS H . . 4.420 4.137 4.011 4.427 0.007 20 0 "[ . 1 . 2]" 1
1362 1 61 ARG H 1 63 VAL H . . 4.230 3.993 3.942 4.056 . 0 0 "[ . 1 . 2]" 1
1363 1 16 LYS H 1 17 THR H . . 3.860 2.573 2.425 2.678 . 0 0 "[ . 1 . 2]" 1
1364 1 10 ILE H 1 32 ASN H . . 6.090 5.370 5.209 5.582 . 0 0 "[ . 1 . 2]" 1
1365 1 78 LEU MD2 1 117 GLU H . . 4.540 4.589 4.383 4.721 0.181 20 0 "[ . 1 . 2]" 1
1366 1 15 PHE H 1 16 LYS H . . 3.760 2.599 2.187 2.757 . 0 0 "[ . 1 . 2]" 1
1367 1 46 SER H 1 47 LYS H . . 3.660 2.619 2.589 2.647 . 0 0 "[ . 1 . 2]" 1
1368 1 117 GLU H 1 118 ARG H . . 4.680 4.159 4.114 4.316 . 0 0 "[ . 1 . 2]" 1
1369 1 103 LYS H 1 104 ALA H . . 3.130 2.163 2.108 2.219 . 0 0 "[ . 1 . 2]" 1
1370 1 27 THR H 1 30 MET H . . 4.270 3.403 3.264 3.511 . 0 0 "[ . 1 . 2]" 1
1371 1 38 MET H 1 40 ASP H . . 4.640 4.028 3.929 4.107 . 0 0 "[ . 1 . 2]" 1
1372 1 117 GLU H 1 124 PHE H . . 3.920 3.021 2.909 3.178 . 0 0 "[ . 1 . 2]" 1
1373 1 114 ILE H 1 115 ARG H . . 5.630 4.389 4.376 4.419 . 0 0 "[ . 1 . 2]" 1
1374 1 35 VAL MG2 1 36 SER H . . 3.470 3.750 3.707 3.792 0.322 8 0 "[ . 1 . 2]" 1
1375 1 83 PHE H 1 124 PHE QE . . 6.580 6.747 6.342 7.036 0.456 20 0 "[ . 1 . 2]" 1
1376 1 48 ILE H 1 50 GLY H . . 4.440 3.938 3.854 4.030 . 0 0 "[ . 1 . 2]" 1
1377 1 37 LYS H 1 40 ASP H . . 5.330 4.689 4.553 4.805 . 0 0 "[ . 1 . 2]" 1
1378 1 36 SER H 1 37 LYS H . . 3.650 2.628 2.520 2.753 . 0 0 "[ . 1 . 2]" 1
1379 1 85 ILE H 1 86 GLU H . . 5.740 4.525 4.478 4.562 . 0 0 "[ . 1 . 2]" 1
1380 1 92 MET H 1 94 GLN H . . 5.090 5.434 5.293 5.629 0.539 16 1 "[ . 1 .+ 2]" 1
1381 1 83 PHE H 1 124 PHE HB2 . . 6.970 7.069 6.977 7.224 0.254 19 0 "[ . 1 . 2]" 1
1382 1 90 ARG H 1 93 LEU H . . 6.000 4.932 4.803 5.124 . 0 0 "[ . 1 . 2]" 1
1383 1 5 ARG H 1 7 VAL H . . 5.990 5.950 5.601 6.106 0.116 20 0 "[ . 1 . 2]" 1
1384 1 27 THR H 1 28 LEU H . . 4.980 4.405 4.371 4.443 . 0 0 "[ . 1 . 2]" 1
1385 1 118 ARG H 1 124 PHE HB2 . . 7.310 6.136 5.835 6.423 . 0 0 "[ . 1 . 2]" 1
1386 1 89 ILE H 1 93 LEU H . . 6.270 6.055 5.875 6.364 0.094 16 0 "[ . 1 . 2]" 1
1387 1 63 VAL MG2 1 64 LEU H . . 2.850 2.026 1.959 2.100 . 0 0 "[ . 1 . 2]" 1
1388 1 115 ARG H 1 128 GLY H . . 4.870 3.260 2.926 3.628 . 0 0 "[ . 1 . 2]" 1
1389 1 15 PHE HB2 1 17 THR H . . 6.250 5.436 5.365 5.772 . 0 0 "[ . 1 . 2]" 1
1390 1 84 PHE H 1 124 PHE HB2 . . 6.160 5.163 4.954 5.384 . 0 0 "[ . 1 . 2]" 1
1391 1 48 ILE MD 1 64 LEU H . . 5.320 4.525 3.877 5.409 0.089 5 0 "[ . 1 . 2]" 1
1392 1 94 GLN H 1 97 LEU H . . 5.080 4.136 3.823 4.374 . 0 0 "[ . 1 . 2]" 1
1393 1 32 ASN H 1 34 ILE H . . 4.390 3.927 3.817 4.021 . 0 0 "[ . 1 . 2]" 1
1394 1 88 ASP H 1 89 ILE MD . . 4.430 4.403 4.180 4.845 0.415 7 0 "[ . 1 . 2]" 1
1395 1 21 TYR H 1 23 LEU H . . 5.570 4.088 3.949 4.170 . 0 0 "[ . 1 . 2]" 1
1396 1 102 ALA H 1 103 LYS H . . 3.670 2.723 2.696 2.742 . 0 0 "[ . 1 . 2]" 1
1397 1 111 ILE H 1 113 ARG H . . 4.440 3.908 3.482 4.042 . 0 0 "[ . 1 . 2]" 1
1398 1 27 THR H 1 32 ASN H . . 6.000 6.214 6.150 6.286 0.286 19 0 "[ . 1 . 2]" 1
1399 1 117 GLU H 1 125 TYR H . . 6.020 4.575 4.221 4.738 . 0 0 "[ . 1 . 2]" 1
1400 1 10 ILE H 1 35 VAL MG2 . . 4.890 3.542 3.369 3.883 . 0 0 "[ . 1 . 2]" 1
1401 1 83 PHE H 1 84 PHE H . . 5.260 4.415 4.364 4.490 . 0 0 "[ . 1 . 2]" 1
1402 1 111 ILE H 1 114 ILE H . . 5.180 5.276 5.036 5.341 0.161 18 0 "[ . 1 . 2]" 1
1403 1 41 PHE HB2 1 43 MET H . . 5.990 5.418 5.212 5.695 . 0 0 "[ . 1 . 2]" 1
1404 1 84 PHE H 1 125 TYR H . . 4.170 2.170 1.965 2.465 . 0 0 "[ . 1 . 2]" 1
1405 1 117 GLU H 1 119 CYS H . . 6.280 5.681 5.535 5.808 . 0 0 "[ . 1 . 2]" 1
1406 1 41 PHE H 1 84 PHE QE . . 5.640 5.651 4.395 6.060 0.420 11 0 "[ . 1 . 2]" 1
1407 1 47 LYS H 1 50 GLY H . . 5.450 5.185 5.143 5.228 . 0 0 "[ . 1 . 2]" 1
1408 1 34 ILE MD 1 102 ALA H . . 6.050 5.278 4.869 5.783 . 0 0 "[ . 1 . 2]" 1
1409 1 42 LEU H 1 44 LYS H . . 4.680 4.235 4.155 4.312 . 0 0 "[ . 1 . 2]" 1
1410 1 55 GLN H 1 56 LEU H . . 3.310 2.305 2.113 2.377 . 0 0 "[ . 1 . 2]" 1
1411 1 15 PHE H 1 15 PHE QD . . 3.970 4.082 3.994 4.139 0.169 10 0 "[ . 1 . 2]" 1
1412 1 88 ASP H 1 90 ARG H . . 3.900 3.611 3.407 3.764 . 0 0 "[ . 1 . 2]" 1
1413 1 16 LYS H 1 18 ILE H . . 4.520 4.261 3.965 4.470 . 0 0 "[ . 1 . 2]" 1
1414 1 85 ILE H 1 88 ASP H . . 4.860 4.096 3.826 4.492 . 0 0 "[ . 1 . 2]" 1
1415 1 31 MET H 1 32 ASN H . . 3.620 2.471 2.450 2.509 . 0 0 "[ . 1 . 2]" 1
1416 1 112 ARG H 1 114 ILE H . . 4.320 4.292 4.001 4.391 0.071 15 0 "[ . 1 . 2]" 1
1417 1 13 GLU H 1 14 GLU H . . 3.500 2.477 2.327 2.750 . 0 0 "[ . 1 . 2]" 1
1418 1 10 ILE MD 1 15 PHE H . . 5.320 4.179 3.615 4.538 . 0 0 "[ . 1 . 2]" 1
1419 1 113 ARG H 1 128 GLY H . . 5.620 5.391 5.122 5.779 0.159 13 0 "[ . 1 . 2]" 1
1420 1 97 LEU H 1 98 ARG H . . 3.150 2.486 2.205 2.610 . 0 0 "[ . 1 . 2]" 1
1421 1 96 ARG H 1 97 LEU H . . 4.190 2.433 2.181 2.764 . 0 0 "[ . 1 . 2]" 1
1422 1 40 ASP H 1 41 PHE HB3 . . 5.420 5.332 4.850 5.703 0.283 9 0 "[ . 1 . 2]" 1
1423 1 29 GLU H 1 32 ASN H . . 4.940 4.547 4.517 4.604 . 0 0 "[ . 1 . 2]" 1
1424 1 114 ILE H 1 128 GLY H . . 5.080 4.070 3.883 4.274 . 0 0 "[ . 1 . 2]" 1
1425 1 107 CYS H 1 111 ILE H . . 6.510 6.659 6.589 6.772 0.262 12 0 "[ . 1 . 2]" 1
1426 1 65 ASP H 1 67 TRP H . . 4.480 4.170 4.028 4.302 . 0 0 "[ . 1 . 2]" 1
1427 1 41 PHE H 1 84 PHE QD . . 6.010 5.614 4.901 6.105 0.095 14 0 "[ . 1 . 2]" 1
1428 1 84 PHE QD 1 85 ILE H . . 4.100 2.814 2.344 3.488 . 0 0 "[ . 1 . 2]" 1
1429 1 48 ILE H 1 49 LEU H . . 3.550 2.392 2.336 2.434 . 0 0 "[ . 1 . 2]" 1
1430 1 115 ARG H 1 116 GLU H . . 5.100 4.413 4.391 4.439 . 0 0 "[ . 1 . 2]" 1
1431 1 128 GLY H 1 129 SER H . . 4.810 4.010 2.876 4.648 . 0 0 "[ . 1 . 2]" 1
1432 1 46 SER H 1 49 LEU H . . 5.550 4.895 4.799 4.937 . 0 0 "[ . 1 . 2]" 1
1433 1 30 MET H 1 33 GLU H . . 5.380 4.924 4.856 4.988 . 0 0 "[ . 1 . 2]" 1
1434 1 17 THR H 1 18 ILE H . . 3.370 2.499 2.425 2.549 . 0 0 "[ . 1 . 2]" 1
1435 1 63 VAL H 1 64 LEU MD2 . . 6.050 5.473 4.767 5.666 . 0 0 "[ . 1 . 2]" 1
1436 1 62 GLU H 1 65 ASP H . . 4.930 4.836 4.634 4.935 0.005 13 0 "[ . 1 . 2]" 1
1437 1 28 LEU H 1 32 ASN H . . 6.080 5.889 5.846 5.942 . 0 0 "[ . 1 . 2]" 1
1438 1 101 PHE HB2 1 103 LYS H . . 5.700 5.178 5.108 5.253 . 0 0 "[ . 1 . 2]" 1
1439 1 4 ILE H 1 4 ILE MD . . 3.890 1.907 1.895 1.916 . 0 0 "[ . 1 . 2]" 1
1440 1 36 SER H 1 38 MET H . . 4.370 4.140 3.913 4.390 0.020 7 0 "[ . 1 . 2]" 1
1441 1 59 SER H 1 61 ARG H . . 4.920 4.167 4.082 4.241 . 0 0 "[ . 1 . 2]" 1
1442 1 18 ILE MD 1 23 LEU H . . 6.260 6.114 5.225 6.260 0.000 10 0 "[ . 1 . 2]" 1
1443 1 83 PHE QE 1 85 ILE H . . 6.250 6.372 6.105 6.510 0.260 13 0 "[ . 1 . 2]" 1
1444 1 63 VAL H 1 64 LEU H . . 3.330 2.547 2.464 2.656 . 0 0 "[ . 1 . 2]" 1
1445 1 4 ILE MD 1 5 ARG H . . 4.200 3.732 3.584 4.071 . 0 0 "[ . 1 . 2]" 1
1446 1 118 ARG H 1 119 CYS H . . 4.600 4.282 4.241 4.318 . 0 0 "[ . 1 . 2]" 1
1447 1 13 GLU H 1 15 PHE HB2 . . 6.180 6.049 5.937 6.214 0.034 1 0 "[ . 1 . 2]" 1
1448 1 9 GLN H 1 10 ILE H . . 5.080 4.613 4.540 4.646 . 0 0 "[ . 1 . 2]" 1
1449 1 72 MET H 1 74 ALA H . . 4.780 3.846 3.709 3.994 . 0 0 "[ . 1 . 2]" 1
1450 1 34 ILE MD 1 105 ILE MD . . 4.840 5.014 4.895 5.106 0.266 16 0 "[ . 1 . 2]" 1
1451 1 48 ILE MD 1 64 LEU MD2 . . 6.030 4.249 3.719 4.947 . 0 0 "[ . 1 . 2]" 1
1452 1 10 ILE MD 1 111 ILE MD . . 3.340 3.119 2.479 3.406 0.066 12 0 "[ . 1 . 2]" 1
1453 1 6 ILE MD 1 42 LEU MD2 . . 5.770 4.188 4.129 4.291 . 0 0 "[ . 1 . 2]" 1
1454 1 108 LEU MD2 1 111 ILE MD . . 3.810 3.477 2.913 3.824 0.014 3 0 "[ . 1 . 2]" 1
1455 1 105 ILE MD 1 114 ILE MD . . 3.020 3.002 2.843 3.078 0.058 7 0 "[ . 1 . 2]" 1
1456 1 23 LEU MD2 1 26 LEU MD2 . . 3.620 3.872 3.795 3.963 0.343 4 0 "[ . 1 . 2]" 1
1457 1 34 ILE MD 1 93 LEU MD2 . . 4.020 4.099 4.030 4.233 0.213 20 0 "[ . 1 . 2]" 1
1458 1 49 LEU MD2 1 82 LEU MD2 . . 6.560 3.383 3.054 3.822 . 0 0 "[ . 1 . 2]" 1
1459 1 48 ILE MD 1 49 LEU MD2 . . 7.720 3.941 3.793 4.341 . 0 0 "[ . 1 . 2]" 1
1460 1 34 ILE MD 1 93 LEU MD1 . . 4.540 3.405 3.143 4.112 . 0 0 "[ . 1 . 2]" 1
1461 1 42 LEU MD2 1 89 ILE MD . . 4.170 4.252 3.768 4.387 0.217 8 0 "[ . 1 . 2]" 1
1462 1 70 LEU MD2 1 122 LEU MD2 . . 4.010 4.096 3.960 4.202 0.192 20 0 "[ . 1 . 2]" 1
1463 1 10 ILE MD 1 35 VAL MG2 . . 3.600 2.161 1.923 2.509 . 0 0 "[ . 1 . 2]" 1
1464 1 26 LEU MD1 1 34 ILE MD . . 3.880 4.043 3.987 4.094 0.214 4 0 "[ . 1 . 2]" 1
1465 1 34 ILE MD 1 35 VAL MG2 . . 6.000 4.207 4.149 4.277 . 0 0 "[ . 1 . 2]" 1
1466 1 34 ILE MD 1 97 LEU MD1 . . 3.960 3.167 1.838 3.812 . 0 0 "[ . 1 . 2]" 1
1467 1 48 ILE MD 1 63 VAL MG2 . . 2.880 2.043 1.825 2.545 . 0 0 "[ . 1 . 2]" 1
1468 1 63 VAL MG2 1 64 LEU MD2 . . 4.230 3.773 3.483 3.974 . 0 0 "[ . 1 . 2]" 1
1469 1 10 ILE MD 1 108 LEU MD2 . . 2.720 2.804 2.768 2.891 0.171 16 0 "[ . 1 . 2]" 1
1470 1 26 LEU MD2 1 34 ILE MD . . 2.940 2.679 2.354 2.971 0.031 12 0 "[ . 1 . 2]" 1
1471 1 18 ILE H 1 111 ILE MD . . 8.000 6.334 5.757 6.631 . 0 0 "[ . 1 . 2]" 1
1472 1 10 ILE H 1 111 ILE MD . . 7.640 6.206 5.540 6.892 . 0 0 "[ . 1 . 2]" 1
1473 1 85 ILE MD 1 87 THR H . . 3.510 3.251 3.025 3.676 0.166 11 0 "[ . 1 . 2]" 1
1474 1 34 ILE MD 1 101 PHE HB2 . . 8.000 3.621 3.059 4.360 . 0 0 "[ . 1 . 2]" 1
1475 1 34 ILE MD 1 101 PHE QE . . 5.920 4.335 4.139 4.740 . 0 0 "[ . 1 . 2]" 1
1476 1 43 MET H 1 89 ILE MD . . 8.000 6.145 6.011 6.289 . 0 0 "[ . 1 . 2]" 1
1477 1 101 PHE QE 1 105 ILE MD . . 3.410 2.151 1.895 2.568 . 0 0 "[ . 1 . 2]" 1
1478 1 15 PHE H 1 18 ILE MD . . 4.500 4.291 4.023 4.544 0.044 19 0 "[ . 1 . 2]" 1
1479 1 42 LEU MD2 1 82 LEU MD2 . . 3.800 3.368 2.807 3.793 . 0 0 "[ . 1 . 2]" 1
1480 1 18 ILE MD 1 111 ILE MD . . 2.980 2.976 2.676 3.143 0.163 18 0 "[ . 1 . 2]" 1
1481 1 35 VAL MG2 1 111 ILE MD . . 5.100 4.071 3.523 4.564 . 0 0 "[ . 1 . 2]" 1
1482 1 15 PHE QE 1 23 LEU MD2 . . 6.030 2.589 1.959 3.166 . 0 0 "[ . 1 . 2]" 1
1483 1 97 LEU MD2 1 100 SER H . . 8.000 4.655 3.748 5.586 . 0 0 "[ . 1 . 2]" 1
1484 1 15 PHE HB3 1 18 ILE MD . . 4.720 4.678 4.518 4.783 0.063 13 0 "[ . 1 . 2]" 1
1485 1 26 LEU MD2 1 98 ARG H . . 8.000 8.035 7.356 8.124 0.124 5 0 "[ . 1 . 2]" 1
1486 1 34 ILE MD 1 101 PHE HB3 . . 8.000 4.579 4.152 5.256 . 0 0 "[ . 1 . 2]" 1
1487 1 41 PHE HB3 1 89 ILE MD . . 3.480 2.488 1.966 3.032 . 0 0 "[ . 1 . 2]" 1
1488 1 7 VAL MG2 1 35 VAL MG2 . . 4.510 4.585 4.513 4.663 0.153 1 0 "[ . 1 . 2]" 1
1489 1 6 ILE MD 1 42 LEU H . . 4.210 4.042 3.900 4.200 . 0 0 "[ . 1 . 2]" 1
1490 1 63 VAL MG2 1 67 TRP HE1 . . 8.000 6.051 2.746 7.324 . 0 0 "[ . 1 . 2]" 1
1491 1 34 ILE MD 1 97 LEU MD2 . . 3.030 2.945 2.345 3.100 0.070 10 0 "[ . 1 . 2]" 1
1492 1 15 PHE QD 1 108 LEU MD2 . . 8.000 5.590 4.817 6.203 . 0 0 "[ . 1 . 2]" 1
1493 1 4 ILE H 1 6 ILE MD . . 7.350 5.452 5.206 6.086 . 0 0 "[ . 1 . 2]" 1
1494 1 84 PHE H 1 89 ILE MD . . 7.770 5.798 5.072 6.141 . 0 0 "[ . 1 . 2]" 1
1495 1 70 LEU H 1 85 ILE MD . . 8.000 5.323 4.768 6.668 . 0 0 "[ . 1 . 2]" 1
1496 1 33 GLU H 1 97 LEU MD2 . . 4.250 4.540 4.340 4.732 0.482 7 0 "[ . 1 . 2]" 1
1497 1 7 VAL MG2 1 42 LEU H . . 8.000 5.301 4.972 5.647 . 0 0 "[ . 1 . 2]" 1
1498 1 14 GLU H 1 28 LEU MD2 . . 4.860 4.876 4.750 4.945 0.085 18 0 "[ . 1 . 2]" 1
1499 1 42 LEU MD2 1 84 PHE HB2 . . 4.320 3.605 1.988 4.453 0.133 1 0 "[ . 1 . 2]" 1
1500 1 85 ILE H 1 89 ILE MD . . 4.360 4.481 3.946 4.594 0.234 8 0 "[ . 1 . 2]" 1
1501 1 104 ALA H 1 105 ILE MD . . 4.320 4.404 4.338 4.470 0.150 5 0 "[ . 1 . 2]" 1
1502 1 6 ILE MD 1 43 MET H . . 3.050 2.708 2.482 2.945 . 0 0 "[ . 1 . 2]" 1
1503 1 105 ILE MD 1 109 ARG H . . 5.350 5.415 5.236 5.505 0.155 6 0 "[ . 1 . 2]" 1
1504 1 78 LEU MD2 1 124 PHE QE . . 7.330 3.255 2.799 4.131 . 0 0 "[ . 1 . 2]" 1
1505 1 42 LEU MD2 1 84 PHE HB3 . . 3.970 2.776 2.130 3.603 . 0 0 "[ . 1 . 2]" 1
1506 1 93 LEU MD2 1 97 LEU MD2 . . 3.050 2.673 2.116 3.089 0.039 7 0 "[ . 1 . 2]" 1
1507 1 48 ILE H 1 48 ILE MD . . 3.530 2.992 2.747 3.136 . 0 0 "[ . 1 . 2]" 1
1508 1 85 ILE H 1 85 ILE MD . . 4.130 3.758 3.524 3.837 . 0 0 "[ . 1 . 2]" 1
1509 1 78 LEU MD2 1 124 PHE HB2 . . 7.420 2.418 1.996 2.802 . 0 0 "[ . 1 . 2]" 1
1510 1 89 ILE MD 1 93 LEU MD2 . . 6.380 4.664 4.407 4.840 . 0 0 "[ . 1 . 2]" 1
1511 1 70 LEU MD2 1 84 PHE QE . . 6.790 7.030 6.401 7.273 0.483 3 0 "[ . 1 . 2]" 1
1512 1 84 PHE QD 1 114 ILE MD . . 7.270 6.693 6.169 7.769 0.499 9 0 "[ . 1 . 2]" 1
1513 1 15 PHE QD 1 23 LEU MD2 . . 6.940 3.384 2.754 3.704 . 0 0 "[ . 1 . 2]" 1
1514 1 10 ILE MD 1 15 PHE QD . . 5.950 3.281 2.467 4.594 . 0 0 "[ . 1 . 2]" 1
1515 1 70 LEU MD2 1 85 ILE MD . . 2.950 2.042 1.860 2.986 0.036 5 0 "[ . 1 . 2]" 1
1516 1 85 ILE MD 1 89 ILE H . . 6.540 5.149 4.954 5.291 . 0 0 "[ . 1 . 2]" 1
1517 1 7 VAL MG2 1 84 PHE QD . . 8.000 6.189 5.374 7.554 . 0 0 "[ . 1 . 2]" 1
1518 1 15 PHE QE 1 18 ILE MD . . 6.480 4.712 4.276 5.225 . 0 0 "[ . 1 . 2]" 1
1519 1 28 LEU MD2 1 29 GLU H . . 4.130 4.152 4.050 4.300 0.170 19 0 "[ . 1 . 2]" 1
1520 1 78 LEU MD2 1 83 PHE QE . . 7.840 2.495 2.074 2.788 . 0 0 "[ . 1 . 2]" 1
1521 1 15 PHE QE 1 28 LEU MD2 . . 6.340 5.361 5.112 5.745 . 0 0 "[ . 1 . 2]" 1
1522 1 83 PHE QE 1 85 ILE MD . . 7.190 6.739 6.059 7.083 . 0 0 "[ . 1 . 2]" 1
1523 1 43 MET H 1 82 LEU MD2 . . 8.000 6.183 5.481 6.724 . 0 0 "[ . 1 . 2]" 1
1524 1 93 LEU MD2 1 101 PHE QD . . 6.010 4.183 3.662 4.599 . 0 0 "[ . 1 . 2]" 1
1525 1 84 PHE QD 1 89 ILE MD . . 6.600 3.114 2.479 3.451 . 0 0 "[ . 1 . 2]" 1
1526 1 6 ILE MD 1 46 SER H . . 3.860 3.884 3.645 3.991 0.131 5 0 "[ . 1 . 2]" 1
1527 1 93 LEU MD2 1 101 PHE QE . . 4.000 3.622 2.973 4.003 0.003 2 0 "[ . 1 . 2]" 1
1528 1 7 VAL MG2 1 40 ASP H . . 8.000 4.930 4.734 5.344 . 0 0 "[ . 1 . 2]" 1
1529 1 97 LEU MD2 1 98 ARG H . . 7.590 4.914 4.660 5.010 . 0 0 "[ . 1 . 2]" 1
1530 1 42 LEU MD2 1 83 PHE H . . 4.210 3.655 3.098 4.255 0.045 9 0 "[ . 1 . 2]" 1
1531 1 97 LEU MD2 1 101 PHE QD . . 8.000 4.357 3.892 5.117 . 0 0 "[ . 1 . 2]" 1
1532 1 84 PHE QE 1 85 ILE MD . . 7.990 6.697 4.987 7.691 . 0 0 "[ . 1 . 2]" 1
1533 1 111 ILE MD 1 113 ARG H . . 4.140 3.823 3.095 4.097 . 0 0 "[ . 1 . 2]" 1
1534 1 35 VAL MG2 1 37 LYS H . . 5.830 5.505 5.251 5.626 . 0 0 "[ . 1 . 2]" 1
1535 1 15 PHE HB2 1 18 ILE MD . . 4.560 4.023 3.591 4.219 . 0 0 "[ . 1 . 2]" 1
1536 1 70 LEU MD2 1 124 PHE QE . . 8.000 3.905 3.038 4.342 . 0 0 "[ . 1 . 2]" 1
1537 1 15 PHE QE 1 26 LEU MD2 . . 8.000 4.318 3.282 5.737 . 0 0 "[ . 1 . 2]" 1
1538 1 70 LEU MD2 1 124 PHE QD . . 7.850 4.632 3.928 5.700 . 0 0 "[ . 1 . 2]" 1
1539 1 84 PHE HB2 1 89 ILE MD . . 4.270 3.282 2.789 4.126 . 0 0 "[ . 1 . 2]" 1
1540 1 61 ARG H 1 64 LEU MD2 . . 4.760 4.779 3.857 4.919 0.159 6 0 "[ . 1 . 2]" 1
1541 1 108 LEU MD2 1 109 ARG H . . 4.590 4.209 4.151 4.405 . 0 0 "[ . 1 . 2]" 1
1542 1 42 LEU MD2 1 84 PHE H . . 4.470 3.350 3.060 3.533 . 0 0 "[ . 1 . 2]" 1
1543 1 60 ASP H 1 63 VAL MG2 . . 4.610 3.949 3.907 4.069 . 0 0 "[ . 1 . 2]" 1
1544 1 78 LEU MD2 1 83 PHE QD . . 6.440 2.813 2.403 3.213 . 0 0 "[ . 1 . 2]" 1
1545 1 56 LEU MD2 1 64 LEU MD2 . . 4.550 4.493 3.575 4.688 0.138 5 0 "[ . 1 . 2]" 1
1546 1 6 ILE MD 1 7 VAL MG2 . . 4.640 3.583 3.343 3.873 . 0 0 "[ . 1 . 2]" 1
1547 1 78 LEU MD2 1 124 PHE QD . . 6.310 2.660 2.274 3.330 . 0 0 "[ . 1 . 2]" 1
1548 1 15 PHE QD 1 111 ILE MD . . 8.000 6.394 5.813 6.591 . 0 0 "[ . 1 . 2]" 1
1549 1 85 ILE MD 1 122 LEU MD2 . . 3.870 3.309 2.763 3.888 0.018 14 0 "[ . 1 . 2]" 1
1550 1 15 PHE HB3 1 28 LEU MD2 . . 4.040 3.379 3.036 3.570 . 0 0 "[ . 1 . 2]" 1
1551 1 7 VAL MG2 1 39 ASP H . . 3.920 3.396 3.091 3.818 . 0 0 "[ . 1 . 2]" 1
1552 1 70 LEU H 1 70 LEU MD2 . . 3.470 3.271 3.013 3.601 0.131 2 0 "[ . 1 . 2]" 1
1553 1 63 VAL H 1 63 VAL MG2 . . 2.710 1.930 1.905 1.966 . 0 0 "[ . 1 . 2]" 1
1554 1 10 ILE H 1 28 LEU MD2 . . 4.430 4.550 4.508 4.706 0.276 19 0 "[ . 1 . 2]" 1
1555 1 70 LEU MD2 1 85 ILE H . . 8.000 3.538 2.594 5.957 . 0 0 "[ . 1 . 2]" 1
1556 1 15 PHE QE 1 111 ILE MD . . 8.000 7.876 7.229 8.057 0.057 1 0 "[ . 1 . 2]" 1
1557 1 35 VAL MG2 1 108 LEU MD2 . . 2.940 2.800 2.614 3.017 0.077 19 0 "[ . 1 . 2]" 1
1558 1 23 LEU MD2 1 28 LEU H . . 5.770 5.588 4.961 5.817 0.047 18 0 "[ . 1 . 2]" 1
1559 1 16 LYS H 1 18 ILE MD . . 4.710 4.441 4.026 4.888 0.178 16 0 "[ . 1 . 2]" 1
1560 1 70 LEU MD2 1 83 PHE QE . . 6.890 4.633 4.040 5.507 . 0 0 "[ . 1 . 2]" 1
1561 1 85 ILE MD 1 124 PHE QE . . 7.520 5.342 4.308 5.988 . 0 0 "[ . 1 . 2]" 1
1562 1 47 LYS H 1 48 ILE MD . . 4.200 4.248 3.993 4.368 0.168 8 0 "[ . 1 . 2]" 1
1563 1 42 LEU MD2 1 84 PHE QD . . 5.440 1.837 1.797 1.914 . 0 0 "[ . 1 . 2]" 1
1564 1 78 LEU MD2 1 83 PHE HB3 . . 5.180 4.136 3.598 4.628 . 0 0 "[ . 1 . 2]" 1
1565 1 41 PHE H 1 89 ILE MD . . 3.560 3.587 3.405 3.864 0.304 15 0 "[ . 1 . 2]" 1
1566 1 122 LEU MD2 1 124 PHE QD . . 7.000 5.486 4.614 5.995 . 0 0 "[ . 1 . 2]" 1
1567 1 12 ASP H 1 28 LEU MD2 . . 3.660 3.125 2.895 3.290 . 0 0 "[ . 1 . 2]" 1
1568 1 26 LEU MD2 1 104 ALA H . . 6.650 3.702 3.484 3.943 . 0 0 "[ . 1 . 2]" 1
1569 1 34 ILE H 1 97 LEU MD2 . . 3.740 3.837 3.558 3.967 0.227 12 0 "[ . 1 . 2]" 1
1570 1 97 LEU MD2 1 101 PHE QE . . 8.000 5.353 5.041 5.760 . 0 0 "[ . 1 . 2]" 1
1571 1 122 LEU MD2 1 124 PHE QE . . 8.000 4.550 3.653 5.019 . 0 0 "[ . 1 . 2]" 1
1572 1 85 ILE MD 1 124 PHE QD . . 7.070 5.853 5.059 6.330 . 0 0 "[ . 1 . 2]" 1
1573 1 41 PHE HB3 1 42 LEU MD2 . . 8.000 3.581 3.254 3.820 . 0 0 "[ . 1 . 2]" 1
1574 1 15 PHE QD 1 28 LEU MD2 . . 8.000 4.198 4.014 4.494 . 0 0 "[ . 1 . 2]" 1
1575 1 15 PHE QE 1 108 LEU MD2 . . 8.000 6.479 5.518 7.456 . 0 0 "[ . 1 . 2]" 1
1576 1 101 PHE QD 1 105 ILE MD . . 4.050 2.014 1.906 2.587 . 0 0 "[ . 1 . 2]" 1
1577 1 17 THR H 1 18 ILE MD . . 4.540 3.300 2.880 4.563 0.023 16 0 "[ . 1 . 2]" 1
1578 1 35 VAL H 1 35 VAL MG2 . . 2.830 1.975 1.910 2.096 . 0 0 "[ . 1 . 2]" 1
1579 1 6 ILE MD 1 47 LYS H . . 6.080 5.083 4.898 5.216 . 0 0 "[ . 1 . 2]" 1
1580 1 78 LEU MD2 1 83 PHE HB2 . . 4.730 4.112 3.536 4.530 . 0 0 "[ . 1 . 2]" 1
1581 1 70 LEU MD2 1 83 PHE QD . . 7.720 4.851 3.969 6.488 . 0 0 "[ . 1 . 2]" 1
1582 1 15 PHE HB2 1 28 LEU MD2 . . 3.940 3.282 3.204 3.502 . 0 0 "[ . 1 . 2]" 1
1583 1 15 PHE H 1 111 ILE MD . . 8.000 5.878 5.393 6.242 . 0 0 "[ . 1 . 2]" 1
1584 1 41 PHE QD 1 42 LEU MD2 . . 5.930 4.346 3.644 5.136 . 0 0 "[ . 1 . 2]" 1
1585 1 42 LEU MD2 1 84 PHE QE . . 6.210 3.221 2.432 3.663 . 0 0 "[ . 1 . 2]" 1
1586 1 64 LEU MD2 1 66 ASN H . . 7.250 6.474 5.983 6.615 . 0 0 "[ . 1 . 2]" 1
1587 1 97 LEU H 1 97 LEU MD2 . . 3.880 4.234 4.189 4.303 0.423 17 0 "[ . 1 . 2]" 1
1588 1 41 PHE HB2 1 89 ILE MD . . 3.380 2.368 2.026 2.766 . 0 0 "[ . 1 . 2]" 1
1589 1 10 ILE H 1 108 LEU MD2 . . 7.530 6.479 6.310 6.784 . 0 0 "[ . 1 . 2]" 1
1590 1 44 LYS H 1 82 LEU MD2 . . 8.000 6.368 5.670 6.821 . 0 0 "[ . 1 . 2]" 1
1591 1 83 PHE QD 1 85 ILE MD . . 8.000 6.634 6.176 6.938 . 0 0 "[ . 1 . 2]" 1
1592 1 15 PHE QD 1 26 LEU MD2 . . 8.000 5.124 4.711 5.683 . 0 0 "[ . 1 . 2]" 1
1593 1 78 LEU MD2 1 124 PHE HB3 . . 6.620 3.046 2.674 3.368 . 0 0 "[ . 1 . 2]" 1
1594 1 84 PHE QE 1 89 ILE MD . . 6.350 3.513 2.768 4.350 . 0 0 "[ . 1 . 2]" 1
1595 1 46 SER H 1 48 ILE MD . . 7.710 4.898 4.579 5.115 . 0 0 "[ . 1 . 2]" 1
1596 1 89 ILE MD 1 101 PHE QD . . 8.000 6.331 5.539 6.635 . 0 0 "[ . 1 . 2]" 1
1597 1 7 VAL H 1 7 VAL MG2 . . 3.060 2.202 2.155 2.265 . 0 0 "[ . 1 . 2]" 1
1598 1 80 THR MG 1 82 LEU HA . . 5.600 4.820 3.864 5.620 0.020 9 0 "[ . 1 . 2]" 1
1599 1 74 ALA HA 1 124 PHE QE . . 8.000 3.818 2.595 4.432 . 0 0 "[ . 1 . 2]" 1
1600 1 38 MET HA 1 89 ILE MG . . 5.150 2.595 2.367 2.873 . 0 0 "[ . 1 . 2]" 1
1601 1 15 PHE QD 1 18 ILE MD . . 3.990 3.626 3.329 4.041 0.051 20 0 "[ . 1 . 2]" 1
1602 1 38 MET HA 1 89 ILE MD . . 4.140 2.200 1.849 2.711 . 0 0 "[ . 1 . 2]" 1
1603 1 34 ILE MD 1 104 ALA MB . . 3.520 2.374 2.048 2.653 . 0 0 "[ . 1 . 2]" 1
1604 1 86 GLU HA 1 125 TYR QE . . 4.860 3.133 2.921 3.646 . 0 0 "[ . 1 . 2]" 1
1605 1 28 LEU HA 1 31 MET HB2 . . 4.850 2.974 2.741 3.155 . 0 0 "[ . 1 . 2]" 1
1606 1 18 ILE HB 1 18 ILE MD . . 3.540 2.351 2.011 3.160 . 0 0 "[ . 1 . 2]" 1
1607 1 10 ILE HA 1 10 ILE MD . . 4.470 4.155 4.107 4.164 . 0 0 "[ . 1 . 2]" 1
1608 1 83 PHE HA 1 126 TYR HA . . 5.020 2.801 2.325 3.106 . 0 0 "[ . 1 . 2]" 1
1609 1 28 LEU HA 1 31 MET HB3 . . 4.820 4.659 4.387 4.873 0.053 12 0 "[ . 1 . 2]" 1
1610 1 48 ILE MD 1 60 ASP HA . . 3.720 2.403 1.949 3.370 . 0 0 "[ . 1 . 2]" 1
1611 1 85 ILE MD 1 85 ILE MG . . 3.210 2.002 1.914 2.072 . 0 0 "[ . 1 . 2]" 1
1612 1 85 ILE HA 1 85 ILE MG . . 3.660 2.397 2.330 2.447 . 0 0 "[ . 1 . 2]" 1
1613 1 48 ILE MD 1 63 VAL MG1 . . 3.520 3.459 2.706 3.703 0.183 8 0 "[ . 1 . 2]" 1
1614 1 63 VAL HA 1 66 ASN HB2 . . 4.470 3.632 3.232 3.845 . 0 0 "[ . 1 . 2]" 1
1615 1 86 GLU HG3 1 87 THR HA . . 4.460 4.484 4.008 4.545 0.085 15 0 "[ . 1 . 2]" 1
1616 1 15 PHE HA 1 18 ILE MD . . 3.570 2.169 1.940 2.363 . 0 0 "[ . 1 . 2]" 1
1617 1 4 ILE HB 1 4 ILE MD . . 3.620 2.423 2.327 3.230 . 0 0 "[ . 1 . 2]" 1
1618 1 85 ILE HA 1 125 TYR QE . . 5.110 3.282 3.026 3.862 . 0 0 "[ . 1 . 2]" 1
1619 1 31 MET HG2 1 34 ILE MD . . 4.060 3.137 2.805 3.899 . 0 0 "[ . 1 . 2]" 1
1620 1 31 MET HA 1 34 ILE MD . . 3.650 2.205 2.072 2.568 . 0 0 "[ . 1 . 2]" 1
1621 1 85 ILE MD 1 87 THR MG . . 4.320 3.462 1.779 3.791 . 0 0 "[ . 1 . 2]" 1
1622 1 33 GLU HG3 1 34 ILE MD . . 3.750 3.877 3.790 3.938 0.188 12 0 "[ . 1 . 2]" 1
1623 1 116 GLU HA 1 125 TYR QE . . 4.720 3.960 3.772 4.190 . 0 0 "[ . 1 . 2]" 1
1624 1 78 LEU HA 1 78 LEU MD2 . . 3.740 3.804 3.675 3.834 0.094 13 0 "[ . 1 . 2]" 1
1625 1 48 ILE HA 1 51 LYS HG2 . . 5.090 3.987 3.785 4.329 . 0 0 "[ . 1 . 2]" 1
1626 1 101 PHE QD 1 102 ALA HA . . 5.160 3.916 3.269 4.270 . 0 0 "[ . 1 . 2]" 1
1627 1 93 LEU HA 1 93 LEU MD2 . . 4.590 2.078 1.962 2.619 . 0 0 "[ . 1 . 2]" 1
1628 1 48 ILE HA 1 49 LEU MD2 . . 4.350 4.501 4.457 4.534 0.184 1 0 "[ . 1 . 2]" 1
1629 1 105 ILE HA 1 105 ILE MD . . 3.970 1.912 1.877 1.967 . 0 0 "[ . 1 . 2]" 1
1630 1 6 ILE MD 1 46 SER HB3 . . 4.280 3.550 3.266 3.818 . 0 0 "[ . 1 . 2]" 1
1631 1 34 ILE MD 1 100 SER HB2 . . 4.520 3.269 2.459 3.957 . 0 0 "[ . 1 . 2]" 1
1632 1 119 CYS HA 1 122 LEU HB2 . . 5.350 5.484 5.412 5.577 0.227 14 0 "[ . 1 . 2]" 1
1633 1 108 LEU MD1 1 111 ILE MD . . 4.000 2.906 2.244 4.139 0.139 8 0 "[ . 1 . 2]" 1
1634 1 5 ARG HG3 1 6 ILE MD . . 4.020 4.180 4.115 4.298 0.278 17 0 "[ . 1 . 2]" 1
1635 1 49 LEU MD1 1 81 THR HB . . 4.160 4.081 3.342 4.416 0.256 6 0 "[ . 1 . 2]" 1
1636 1 102 ALA MB 1 103 LYS HA . . 4.970 3.937 3.867 4.001 . 0 0 "[ . 1 . 2]" 1
1637 1 116 GLU HA 1 125 TYR QD . . 4.410 2.781 2.514 3.133 . 0 0 "[ . 1 . 2]" 1
1638 1 6 ILE MD 1 46 SER HB2 . . 4.110 3.693 3.278 4.293 0.183 19 0 "[ . 1 . 2]" 1
1639 1 86 GLU HA 1 86 GLU HG3 . . 4.400 2.518 2.425 3.975 . 0 0 "[ . 1 . 2]" 1
1640 1 28 LEU HA 1 28 LEU MD1 . . 4.690 3.483 3.367 3.558 . 0 0 "[ . 1 . 2]" 1
1641 1 4 ILE HA 1 4 ILE MD . . 3.890 3.511 3.457 3.523 . 0 0 "[ . 1 . 2]" 1
1642 1 74 ALA HA 1 119 CYS HB2 . . 6.500 4.214 3.526 5.161 . 0 0 "[ . 1 . 2]" 1
1643 1 6 ILE MD 1 43 MET HG3 . . 4.270 3.743 3.272 4.366 0.096 11 0 "[ . 1 . 2]" 1
1644 1 116 GLU HB2 1 125 TYR HA . . 6.790 4.841 4.274 5.122 . 0 0 "[ . 1 . 2]" 1
1645 1 86 GLU HA 1 86 GLU HG2 . . 4.190 3.637 3.568 3.668 . 0 0 "[ . 1 . 2]" 1
1646 1 118 ARG HA 1 123 THR MG . . 4.410 2.589 2.273 3.077 . 0 0 "[ . 1 . 2]" 1
1647 1 105 ILE HA 1 114 ILE MD . . 4.660 3.564 3.337 3.782 . 0 0 "[ . 1 . 2]" 1
1648 1 70 LEU MD2 1 85 ILE MG . . 3.890 1.945 1.698 3.521 . 0 0 "[ . 1 . 2]" 1
1649 1 71 GLU HA 1 78 LEU MD1 . . 4.780 4.525 4.016 4.799 0.019 12 0 "[ . 1 . 2]" 1
1650 1 105 ILE HA 1 108 LEU MD2 . . 4.550 4.146 4.054 4.361 . 0 0 "[ . 1 . 2]" 1
1651 1 80 THR MG 1 126 TYR QD . . 3.770 2.980 2.397 3.811 0.041 2 0 "[ . 1 . 2]" 1
1652 1 4 ILE MD 1 46 SER HA . . 6.470 6.478 6.298 6.529 0.059 19 0 "[ . 1 . 2]" 1
1653 1 84 PHE HA 1 84 PHE QE . . 5.180 5.369 4.383 5.622 0.442 18 0 "[ . 1 . 2]" 1
1654 1 28 LEU HA 1 31 MET HG3 . . 5.690 3.954 3.668 4.285 . 0 0 "[ . 1 . 2]" 1
1655 1 38 MET HA 1 40 ASP HB3 . . 4.680 4.979 4.873 5.083 0.403 12 0 "[ . 1 . 2]" 1
1656 1 85 ILE MG 1 124 PHE QE . . 4.210 3.150 2.287 3.734 . 0 0 "[ . 1 . 2]" 1
1657 1 122 LEU HA 1 122 LEU MD2 . . 3.800 2.294 2.021 3.254 . 0 0 "[ . 1 . 2]" 1
1658 1 85 ILE HA 1 124 PHE HA . . 5.420 2.872 2.309 3.222 . 0 0 "[ . 1 . 2]" 1
1659 1 111 ILE MD 1 111 ILE MG . . 3.550 2.128 1.753 2.350 . 0 0 "[ . 1 . 2]" 1
1660 1 105 ILE MD 1 116 GLU HB2 . . 4.030 4.155 4.052 4.223 0.193 18 0 "[ . 1 . 2]" 1
1661 1 116 GLU HA 1 123 THR MG . . 4.730 3.904 3.570 4.306 . 0 0 "[ . 1 . 2]" 1
1662 1 83 PHE HA 1 126 TYR HB2 . . 5.850 4.730 3.954 5.136 . 0 0 "[ . 1 . 2]" 1
1663 1 51 LYS HA 1 52 THR HB . . 5.440 5.139 4.271 5.626 0.186 11 0 "[ . 1 . 2]" 1
1664 1 89 ILE MD 1 89 ILE MG . . 3.720 1.961 1.723 2.061 . 0 0 "[ . 1 . 2]" 1
1665 1 114 ILE MD 1 115 ARG HA . . 5.520 2.841 2.693 3.216 . 0 0 "[ . 1 . 2]" 1
1666 1 89 ILE HA 1 89 ILE MG . . 3.660 2.250 2.149 2.325 . 0 0 "[ . 1 . 2]" 1
1667 1 26 LEU MD2 1 104 ALA HA . . 3.800 3.530 3.096 3.816 0.016 19 0 "[ . 1 . 2]" 1
1668 1 80 THR MG 1 126 TYR HB3 . . 4.160 2.370 1.911 3.117 . 0 0 "[ . 1 . 2]" 1
1669 1 26 LEU MD2 1 104 ALA MB . . 3.470 2.142 1.856 2.655 . 0 0 "[ . 1 . 2]" 1
1670 1 6 ILE MD 1 46 SER HA . . 5.530 5.485 5.260 5.621 0.091 16 0 "[ . 1 . 2]" 1
1671 1 101 PHE QE 1 102 ALA HA . . 7.640 5.908 5.133 6.328 . 0 0 "[ . 1 . 2]" 1
1672 1 46 SER HA 1 49 LEU MD1 . . 6.000 2.700 2.506 2.966 . 0 0 "[ . 1 . 2]" 1
1673 1 105 ILE MD 1 108 LEU MD2 . . 4.450 4.541 4.490 4.677 0.227 8 0 "[ . 1 . 2]" 1
1674 1 101 PHE HA 1 104 ALA MB . . 4.140 2.338 2.097 2.517 . 0 0 "[ . 1 . 2]" 1
1675 1 48 ILE MD 1 60 ASP HB2 . . 3.710 3.650 2.847 3.856 0.146 17 0 "[ . 1 . 2]" 1
1676 1 89 ILE HG13 1 89 ILE MG . . 3.460 2.427 2.279 3.186 . 0 0 "[ . 1 . 2]" 1
1677 1 15 PHE HA 1 15 PHE QD . . 4.100 3.047 2.952 3.098 . 0 0 "[ . 1 . 2]" 1
1678 1 107 CYS HA 1 108 LEU MD2 . . 4.170 4.362 4.266 4.505 0.335 16 0 "[ . 1 . 2]" 1
1679 1 104 ALA MB 1 108 LEU MD2 . . 4.240 2.282 1.953 2.628 . 0 0 "[ . 1 . 2]" 1
1680 1 125 TYR HA 1 125 TYR QD . . 4.070 3.001 2.873 3.106 . 0 0 "[ . 1 . 2]" 1
1681 1 63 VAL HA 1 66 ASN HB3 . . 4.220 2.715 2.521 3.050 . 0 0 "[ . 1 . 2]" 1
1682 1 74 ALA HA 1 119 CYS HB3 . . 6.460 3.745 3.289 4.575 . 0 0 "[ . 1 . 2]" 1
1683 1 28 LEU HA 1 28 LEU HG . . 3.960 2.158 2.117 2.191 . 0 0 "[ . 1 . 2]" 1
1684 1 17 THR HA 1 17 THR HB . . 3.120 2.483 2.326 2.703 . 0 0 "[ . 1 . 2]" 1
1685 1 18 ILE MD 1 107 CYS HB3 . . 4.150 2.771 2.212 4.314 0.164 1 0 "[ . 1 . 2]" 1
1686 1 34 ILE MD 1 101 PHE QD . . 4.110 3.557 3.105 4.142 0.032 17 0 "[ . 1 . 2]" 1
1687 1 6 ILE MD 1 43 MET HB3 . . 4.010 3.605 3.366 3.824 . 0 0 "[ . 1 . 2]" 1
1688 1 18 ILE MD 1 107 CYS HB2 . . 3.940 3.689 2.230 3.987 0.047 17 0 "[ . 1 . 2]" 1
1689 1 44 LYS HB2 1 48 ILE MD . . 3.090 3.229 2.796 3.789 0.699 9 1 "[ . +1 . 2]" 1
1690 1 71 GLU HA 1 74 ALA MB . . 4.840 2.933 2.627 3.261 . 0 0 "[ . 1 . 2]" 1
1691 1 80 THR MG 1 126 TYR HA . . 4.600 4.116 3.686 4.625 0.025 1 0 "[ . 1 . 2]" 1
1692 1 83 PHE HA 1 126 TYR HB3 . . 5.490 3.390 2.773 3.830 . 0 0 "[ . 1 . 2]" 1
1693 1 47 LYS HG3 1 48 ILE HA . . 5.130 3.118 2.871 3.209 . 0 0 "[ . 1 . 2]" 1
1694 1 34 ILE HA 1 93 LEU MD2 . . 3.460 1.887 1.829 2.086 . 0 0 "[ . 1 . 2]" 1
1695 1 48 ILE HB 1 48 ILE MD . . 3.350 2.057 1.997 2.254 . 0 0 "[ . 1 . 2]" 1
1696 1 17 THR HA 1 17 THR MG . . 3.120 2.848 2.520 3.204 0.084 19 0 "[ . 1 . 2]" 1
1697 1 85 ILE HB 1 85 ILE MD . . 3.690 2.349 2.301 2.458 . 0 0 "[ . 1 . 2]" 1
1698 1 85 ILE MD 1 87 THR HB . . 5.070 2.419 2.057 4.137 . 0 0 "[ . 1 . 2]" 1
1699 1 86 GLU HA 1 89 ILE HB . . 5.660 3.107 2.496 3.656 . 0 0 "[ . 1 . 2]" 1
1700 1 6 ILE MD 1 43 MET HA . . 3.850 1.910 1.837 2.007 . 0 0 "[ . 1 . 2]" 1
1701 1 85 ILE MG 1 124 PHE QD . . 4.140 3.204 2.236 3.743 . 0 0 "[ . 1 . 2]" 1
1702 1 125 TYR HA 1 126 TYR QD . . 6.900 3.570 3.143 3.877 . 0 0 "[ . 1 . 2]" 1
1703 1 87 THR HA 1 87 THR MG . . 3.350 2.073 1.938 3.208 . 0 0 "[ . 1 . 2]" 1
1704 1 118 ARG HA 1 118 ARG HG3 . . 4.360 3.305 2.293 3.573 . 0 0 "[ . 1 . 2]" 1
1705 1 114 ILE HA 1 114 ILE MD . . 3.710 3.662 3.558 3.771 0.061 15 0 "[ . 1 . 2]" 1
1706 1 6 ILE HA 1 6 ILE MD . . 4.060 3.455 3.190 3.633 . 0 0 "[ . 1 . 2]" 1
1707 1 93 LEU HA 1 94 GLN HA . . 7.450 4.589 4.482 4.621 . 0 0 "[ . 1 . 2]" 1
1708 1 31 MET HG3 1 34 ILE MD . . 3.930 3.901 3.268 4.005 0.075 14 0 "[ . 1 . 2]" 1
1709 1 123 THR HB 1 125 TYR QE . . 5.060 2.904 2.314 3.410 . 0 0 "[ . 1 . 2]" 1
1710 1 89 ILE MG 1 93 LEU MD2 . . 3.290 2.427 2.155 2.821 . 0 0 "[ . 1 . 2]" 1
1711 1 86 GLU HA 1 89 ILE HG13 . . 5.640 3.912 2.694 4.314 . 0 0 "[ . 1 . 2]" 1
1712 1 85 ILE MG 1 124 PHE HA . . 3.800 3.495 2.979 3.819 0.019 1 0 "[ . 1 . 2]" 1
1713 1 34 ILE MD 1 101 PHE HA . . 4.400 2.312 2.057 2.873 . 0 0 "[ . 1 . 2]" 1
1714 1 105 ILE MD 1 125 TYR QE . . 4.700 2.070 1.914 2.365 . 0 0 "[ . 1 . 2]" 1
1715 1 46 SER HA 1 47 LYS HG3 . . 6.160 6.171 6.033 6.478 0.318 10 0 "[ . 1 . 2]" 1
1716 1 107 CYS HA 1 110 HIS HB3 . . 4.970 2.808 2.680 3.246 . 0 0 "[ . 1 . 2]" 1
1717 1 118 ARG HA 1 118 ARG HD3 . . 4.920 2.872 2.303 4.245 . 0 0 "[ . 1 . 2]" 1
1718 1 83 PHE QD 1 84 PHE HA . . 5.330 3.045 2.958 3.166 . 0 0 "[ . 1 . 2]" 1
1719 1 38 MET HA 1 42 LEU MD2 . . 4.970 5.087 4.967 5.169 0.199 2 0 "[ . 1 . 2]" 1
1720 1 83 PHE HA 1 126 TYR QD . . 5.400 4.221 3.879 4.718 . 0 0 "[ . 1 . 2]" 1
1721 1 48 ILE HA 1 48 ILE MD . . 3.710 3.684 3.228 3.838 0.128 5 0 "[ . 1 . 2]" 1
1722 1 74 ALA HA 1 124 PHE QD . . 6.440 6.003 4.733 6.512 0.072 5 0 "[ . 1 . 2]" 1
1723 1 28 LEU HA 1 28 LEU MD2 . . 4.690 3.078 2.944 3.230 . 0 0 "[ . 1 . 2]" 1
1724 1 86 GLU HA 1 93 LEU MD1 . . 5.790 5.656 5.272 5.870 0.080 4 0 "[ . 1 . 2]" 1
1725 1 34 ILE HB 1 34 ILE MD . . 3.390 2.192 2.159 2.340 . 0 0 "[ . 1 . 2]" 1
1726 1 34 ILE HA 1 34 ILE MD . . 4.340 3.807 3.786 3.820 . 0 0 "[ . 1 . 2]" 1
1727 1 89 ILE MD 1 101 PHE QE . . 5.070 4.792 3.710 5.108 0.038 1 0 "[ . 1 . 2]" 1
1728 1 126 TYR HB3 1 129 SER HA . . 6.700 6.257 5.140 6.768 0.068 15 0 "[ . 1 . 2]" 1
1729 1 80 THR MG 1 126 TYR HB2 . . 4.180 2.677 1.988 3.162 . 0 0 "[ . 1 . 2]" 1
1730 1 89 ILE MG 1 90 ARG HA . . 3.880 3.897 3.666 4.129 0.249 17 0 "[ . 1 . 2]" 1
1731 1 89 ILE HA 1 89 ILE MD . . 4.560 2.273 2.078 3.831 . 0 0 "[ . 1 . 2]" 1
1732 1 122 LEU HA 1 122 LEU MD1 . . 4.620 3.898 3.772 3.967 . 0 0 "[ . 1 . 2]" 1
1733 1 85 ILE HA 1 85 ILE MD . . 4.550 4.160 4.152 4.169 . 0 0 "[ . 1 . 2]" 1
stop_
save_
save_distance_constraint_statistics_2
_Distance_constraint_stats_list.Sf_category distance_constraint_statistics
_Distance_constraint_stats_list.Constraint_list_ID 2
_Distance_constraint_stats_list.Constraint_count 97
_Distance_constraint_stats_list.Viol_count 539
_Distance_constraint_stats_list.Viol_total 498.681
_Distance_constraint_stats_list.Viol_max 0.401
_Distance_constraint_stats_list.Viol_rms 0.0371
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0129
_Distance_constraint_stats_list.Viol_average_violations_only 0.0463
_Distance_constraint_stats_list.Cutoff_violation_report 0.500
_Distance_constraint_stats_list.Details .
loop_
_Distance_constraint_stats_per_res.Atom_entity_assembly_ID
_Distance_constraint_stats_per_res.Atom_comp_index_ID
_Distance_constraint_stats_per_res.Atom_comp_ID
_Distance_constraint_stats_per_res.Total_violation
_Distance_constraint_stats_per_res.Max_violation
_Distance_constraint_stats_per_res.Max_violation_model_number
_Distance_constraint_stats_per_res.Over_cutoff_viol_count
_Distance_constraint_stats_per_res.Over_cutoff_viol_per_model
1 28 LEU 0.000 0.000 . 0 "[ . 1 . 2]"
1 29 GLU 0.593 0.052 15 0 "[ . 1 . 2]"
1 30 MET 0.396 0.048 7 0 "[ . 1 . 2]"
1 31 MET 0.000 0.000 . 0 "[ . 1 . 2]"
1 32 ASN 0.482 0.067 7 0 "[ . 1 . 2]"
1 33 GLU 0.593 0.052 15 0 "[ . 1 . 2]"
1 34 ILE 0.604 0.048 7 0 "[ . 1 . 2]"
1 35 VAL 0.438 0.069 13 0 "[ . 1 . 2]"
1 36 SER 0.622 0.067 7 0 "[ . 1 . 2]"
1 37 LYS 0.995 0.107 3 0 "[ . 1 . 2]"
1 38 MET 0.488 0.046 7 0 "[ . 1 . 2]"
1 39 ASP 0.438 0.069 13 0 "[ . 1 . 2]"
1 40 ASP 0.642 0.057 6 0 "[ . 1 . 2]"
1 41 PHE 1.873 0.107 3 0 "[ . 1 . 2]"
1 42 LEU 0.724 0.046 18 0 "[ . 1 . 2]"
1 43 MET 1.159 0.070 16 0 "[ . 1 . 2]"
1 44 LYS 0.690 0.057 6 0 "[ . 1 . 2]"
1 45 LYS 1.693 0.097 18 0 "[ . 1 . 2]"
1 46 SER 0.444 0.046 18 0 "[ . 1 . 2]"
1 47 LYS 1.159 0.070 16 0 "[ . 1 . 2]"
1 48 ILE 0.187 0.028 11 0 "[ . 1 . 2]"
1 49 LEU 0.815 0.087 1 0 "[ . 1 . 2]"
1 58 ARG 0.000 0.000 . 0 "[ . 1 . 2]"
1 59 SER 0.776 0.057 20 0 "[ . 1 . 2]"
1 60 ASP 0.084 0.043 14 0 "[ . 1 . 2]"
1 61 ARG 0.215 0.034 4 0 "[ . 1 . 2]"
1 62 GLU 0.690 0.074 20 0 "[ . 1 . 2]"
1 63 VAL 0.776 0.057 20 0 "[ . 1 . 2]"
1 64 LEU 0.672 0.074 14 0 "[ . 1 . 2]"
1 65 ASP 0.664 0.054 14 0 "[ . 1 . 2]"
1 66 ASN 0.831 0.074 20 0 "[ . 1 . 2]"
1 67 TRP 0.570 0.072 10 0 "[ . 1 . 2]"
1 68 ARG 0.811 0.074 14 0 "[ . 1 . 2]"
1 69 GLU 0.493 0.054 14 0 "[ . 1 . 2]"
1 70 LEU 1.134 0.076 8 0 "[ . 1 . 2]"
1 71 GLU 0.570 0.072 10 0 "[ . 1 . 2]"
1 72 MET 0.223 0.064 14 0 "[ . 1 . 2]"
1 73 LYS 0.043 0.020 5 0 "[ . 1 . 2]"
1 74 ALA 0.993 0.076 8 0 "[ . 1 . 2]"
1 82 LEU 2.320 0.202 16 0 "[ . 1 . 2]"
1 83 PHE 0.000 0.000 . 0 "[ . 1 . 2]"
1 84 PHE 1.415 0.142 6 0 "[ . 1 . 2]"
1 85 ILE 0.034 0.021 20 0 "[ . 1 . 2]"
1 86 GLU 0.908 0.172 4 0 "[ . 1 . 2]"
1 100 SER 0.000 0.000 . 0 "[ . 1 . 2]"
1 104 ALA 0.000 0.000 . 0 "[ . 1 . 2]"
1 115 ARG 0.904 0.109 19 0 "[ . 1 . 2]"
1 116 GLU 0.000 0.000 . 0 "[ . 1 . 2]"
1 117 GLU 0.418 0.083 3 0 "[ . 1 . 2]"
1 118 ARG 5.942 0.401 8 0 "[ . 1 . 2]"
1 119 CYS 0.704 0.121 20 0 "[ . 1 . 2]"
1 122 LEU 6.645 0.401 8 0 "[ . 1 . 2]"
1 123 THR 1.361 0.172 4 0 "[ . 1 . 2]"
1 124 PHE 0.000 0.000 . 0 "[ . 1 . 2]"
1 125 TYR 1.415 0.142 6 0 "[ . 1 . 2]"
1 126 TYR 3.223 0.202 16 0 "[ . 1 . 2]"
stop_
loop_
_Distance_constraint_stats.Restraint_ID
_Distance_constraint_stats.Atom_1_entity_assembly_ID
_Distance_constraint_stats.Atom_1_comp_index_ID
_Distance_constraint_stats.Atom_1_comp_ID
_Distance_constraint_stats.Atom_1_ID
_Distance_constraint_stats.Atom_2_entity_assembly_ID
_Distance_constraint_stats.Atom_2_comp_index_ID
_Distance_constraint_stats.Atom_2_comp_ID
_Distance_constraint_stats.Atom_2_ID
_Distance_constraint_stats.Node_1_distance_val
_Distance_constraint_stats.Node_1_distance_lower_bound_val
_Distance_constraint_stats.Node_1_distance_upper_bound_val
_Distance_constraint_stats.Distance_average
_Distance_constraint_stats.Distance_minimum
_Distance_constraint_stats.Distance_maximum
_Distance_constraint_stats.Max_violation
_Distance_constraint_stats.Max_violation_model_number
_Distance_constraint_stats.Over_cutoff_violation_count
_Distance_constraint_stats.Over_cutoff_viol_per_model
_Distance_constraint_stats.Distance_constraint_stats_ID
1 1 28 LEU O 1 32 ASN N . . 3.100 2.632 2.597 2.705 . 0 0 "[ . 1 . 2]" 2
2 1 28 LEU O 1 32 ASN H . . 2.400 1.746 1.726 1.781 . 0 0 "[ . 1 . 2]" 2
3 1 29 GLU O 1 33 GLU N . . 3.100 3.130 3.114 3.152 0.052 15 0 "[ . 1 . 2]" 2
4 1 29 GLU O 1 33 GLU H . . 2.400 2.209 2.174 2.242 . 0 0 "[ . 1 . 2]" 2
5 1 30 MET O 1 34 ILE N . . 3.100 3.117 3.051 3.148 0.048 7 0 "[ . 1 . 2]" 2
6 1 30 MET O 1 34 ILE H . . 2.400 2.295 2.193 2.371 . 0 0 "[ . 1 . 2]" 2
7 1 31 MET O 1 35 VAL N . . 3.100 2.761 2.695 2.873 . 0 0 "[ . 1 . 2]" 2
8 1 31 MET O 1 35 VAL H . . 2.400 1.792 1.724 1.908 . 0 0 "[ . 1 . 2]" 2
9 1 32 ASN O 1 36 SER N . . 3.100 3.124 3.108 3.167 0.067 7 0 "[ . 1 . 2]" 2
10 1 32 ASN O 1 36 SER H . . 2.400 2.340 2.250 2.388 . 0 0 "[ . 1 . 2]" 2
11 1 33 GLU O 1 37 LYS N . . 3.100 2.950 2.807 3.094 . 0 0 "[ . 1 . 2]" 2
12 1 33 GLU O 1 37 LYS H . . 2.400 2.015 1.851 2.201 . 0 0 "[ . 1 . 2]" 2
13 1 34 ILE O 1 38 MET N . . 3.100 3.090 2.928 3.146 0.046 7 0 "[ . 1 . 2]" 2
14 1 34 ILE O 1 38 MET H . . 2.400 2.165 1.974 2.232 . 0 0 "[ . 1 . 2]" 2
15 1 35 VAL O 1 39 ASP N . . 3.100 3.114 3.017 3.169 0.069 13 0 "[ . 1 . 2]" 2
16 1 35 VAL O 1 39 ASP H . . 2.400 2.236 2.133 2.341 . 0 0 "[ . 1 . 2]" 2
17 1 36 SER O 1 40 ASP N . . 3.100 3.064 2.967 3.127 0.027 6 0 "[ . 1 . 2]" 2
18 1 36 SER O 1 40 ASP H . . 2.400 2.290 2.181 2.374 . 0 0 "[ . 1 . 2]" 2
19 1 37 LYS O 1 41 PHE N . . 3.100 3.147 3.054 3.207 0.107 3 0 "[ . 1 . 2]" 2
20 1 37 LYS O 1 41 PHE H . . 2.400 2.200 2.100 2.279 . 0 0 "[ . 1 . 2]" 2
21 1 38 MET O 1 42 LEU N . . 3.100 3.092 2.924 3.142 0.042 12 0 "[ . 1 . 2]" 2
22 1 38 MET O 1 42 LEU H . . 2.400 2.138 1.998 2.200 . 0 0 "[ . 1 . 2]" 2
23 1 39 ASP O 1 43 MET N . . 3.100 2.731 2.649 2.839 . 0 0 "[ . 1 . 2]" 2
24 1 39 ASP O 1 43 MET H . . 2.400 1.962 1.849 2.098 . 0 0 "[ . 1 . 2]" 2
25 1 40 ASP O 1 44 LYS N . . 3.100 3.121 3.021 3.157 0.057 6 0 "[ . 1 . 2]" 2
26 1 40 ASP O 1 44 LYS H . . 2.400 2.232 2.092 2.283 . 0 0 "[ . 1 . 2]" 2
27 1 41 PHE O 1 45 LYS N . . 3.100 3.144 3.103 3.197 0.097 18 0 "[ . 1 . 2]" 2
28 1 41 PHE O 1 45 LYS H . . 2.400 2.241 2.163 2.311 . 0 0 "[ . 1 . 2]" 2
29 1 42 LEU O 1 46 SER N . . 3.100 3.122 3.104 3.146 0.046 18 0 "[ . 1 . 2]" 2
30 1 42 LEU O 1 46 SER H . . 2.400 2.148 2.132 2.169 . 0 0 "[ . 1 . 2]" 2
31 1 43 MET O 1 47 LYS N . . 3.100 3.154 3.131 3.170 0.070 16 0 "[ . 1 . 2]" 2
32 1 43 MET O 1 47 LYS H . . 2.400 2.390 2.304 2.413 0.013 8 0 "[ . 1 . 2]" 2
33 1 44 LYS O 1 48 ILE N . . 3.100 3.081 2.679 3.128 0.028 11 0 "[ . 1 . 2]" 2
34 1 44 LYS O 1 48 ILE H . . 2.400 2.334 1.897 2.392 . 0 0 "[ . 1 . 2]" 2
35 1 45 LYS O 1 49 LEU N . . 3.100 3.138 3.057 3.187 0.087 1 0 "[ . 1 . 2]" 2
36 1 45 LYS O 1 49 LEU H . . 2.400 2.261 2.216 2.295 . 0 0 "[ . 1 . 2]" 2
37 1 58 ARG O 1 62 GLU N . . 3.100 2.890 2.725 3.095 . 0 0 "[ . 1 . 2]" 2
38 1 58 ARG O 1 62 GLU H . . 2.400 1.948 1.794 2.160 . 0 0 "[ . 1 . 2]" 2
39 1 59 SER O 1 63 VAL N . . 3.100 3.139 3.118 3.157 0.057 20 0 "[ . 1 . 2]" 2
40 1 59 SER O 1 63 VAL H . . 2.400 2.250 2.214 2.274 . 0 0 "[ . 1 . 2]" 2
41 1 60 ASP O 1 64 LEU N . . 3.100 3.073 2.947 3.143 0.043 14 0 "[ . 1 . 2]" 2
42 1 60 ASP O 1 64 LEU H . . 2.400 2.190 2.053 2.243 . 0 0 "[ . 1 . 2]" 2
43 1 61 ARG O 1 65 ASP N . . 3.100 3.100 3.005 3.134 0.034 4 0 "[ . 1 . 2]" 2
44 1 61 ARG O 1 65 ASP H . . 2.400 2.169 2.065 2.251 . 0 0 "[ . 1 . 2]" 2
45 1 62 GLU O 1 66 ASN N . . 3.100 3.135 3.101 3.174 0.074 20 0 "[ . 1 . 2]" 2
46 1 62 GLU O 1 66 ASN H . . 2.400 2.271 2.178 2.336 . 0 0 "[ . 1 . 2]" 2
47 1 63 VAL O 1 67 TRP N . . 3.100 2.756 2.687 3.065 . 0 0 "[ . 1 . 2]" 2
48 1 63 VAL O 1 67 TRP H . . 2.400 1.818 1.742 2.112 . 0 0 "[ . 1 . 2]" 2
49 1 64 LEU O 1 68 ARG N . . 3.100 3.111 2.851 3.174 0.074 14 0 "[ . 1 . 2]" 2
50 1 64 LEU O 1 68 ARG H . . 2.400 2.176 2.001 2.247 . 0 0 "[ . 1 . 2]" 2
51 1 65 ASP O 1 69 GLU N . . 3.100 3.073 2.724 3.154 0.054 14 0 "[ . 1 . 2]" 2
52 1 65 ASP O 1 69 GLU H . . 2.400 2.379 1.996 2.442 0.042 18 0 "[ . 1 . 2]" 2
53 1 66 ASN O 1 70 LEU N . . 3.100 3.036 2.827 3.142 0.042 1 0 "[ . 1 . 2]" 2
54 1 66 ASN O 1 70 LEU H . . 2.400 2.131 1.900 2.315 . 0 0 "[ . 1 . 2]" 2
55 1 67 TRP O 1 71 GLU N . . 3.100 3.128 3.094 3.172 0.072 10 0 "[ . 1 . 2]" 2
56 1 67 TRP O 1 71 GLU H . . 2.400 2.226 2.179 2.276 . 0 0 "[ . 1 . 2]" 2
57 1 68 ARG O 1 72 MET N . . 3.100 3.077 2.870 3.164 0.064 14 0 "[ . 1 . 2]" 2
58 1 68 ARG O 1 72 MET H . . 2.400 2.284 2.122 2.368 . 0 0 "[ . 1 . 2]" 2
59 1 69 GLU O 1 73 LYS N . . 3.100 2.997 2.830 3.085 . 0 0 "[ . 1 . 2]" 2
60 1 69 GLU O 1 73 LYS H . . 2.400 2.337 2.147 2.420 0.020 5 0 "[ . 1 . 2]" 2
61 1 70 LEU O 1 74 ALA N . . 3.100 3.073 2.865 3.157 0.057 16 0 "[ . 1 . 2]" 2
62 1 70 LEU O 1 74 ALA H . . 2.400 2.440 2.399 2.476 0.076 8 0 "[ . 1 . 2]" 2
63 1 100 SER O 1 104 ALA N . . 3.100 2.760 2.673 2.922 . 0 0 "[ . 1 . 2]" 2
64 1 100 SER O 1 104 ALA H . . 2.400 2.053 1.949 2.230 . 0 0 "[ . 1 . 2]" 2
65 1 84 PHE O 1 125 TYR H . . 2.700 2.533 1.949 2.792 0.092 19 0 "[ . 1 . 2]" 2
66 1 84 PHE H 1 125 TYR O . . 2.700 2.537 1.800 2.842 0.142 6 0 "[ . 1 . 2]" 2
67 1 83 PHE HA 1 125 TYR O . . 2.700 2.254 2.190 2.292 . 0 0 "[ . 1 . 2]" 2
68 1 84 PHE O 1 124 PHE HA . . 2.700 2.169 2.088 2.236 . 0 0 "[ . 1 . 2]" 2
69 1 119 CYS H 1 122 LEU O . . 2.700 2.596 2.437 2.721 0.021 8 0 "[ . 1 . 2]" 2
70 1 119 CYS O 1 122 LEU H . . 2.700 2.559 2.353 2.821 0.121 20 0 "[ . 1 . 2]" 2
71 1 117 GLU H 1 124 PHE O . . 2.700 2.013 1.777 2.348 . 0 0 "[ . 1 . 2]" 2
72 1 117 GLU O 1 124 PHE H . . 2.700 2.180 1.942 2.371 . 0 0 "[ . 1 . 2]" 2
73 1 115 ARG H 1 126 TYR O . . 2.700 2.042 1.794 2.140 . 0 0 "[ . 1 . 2]" 2
74 1 115 ARG O 1 126 TYR H . . 2.700 2.723 2.523 2.809 0.109 19 0 "[ . 1 . 2]" 2
75 1 117 GLU O 1 123 THR HA . . 2.700 2.680 2.542 2.783 0.083 3 0 "[ . 1 . 2]" 2
76 1 116 GLU HA 1 124 PHE O . . 2.700 2.224 2.151 2.277 . 0 0 "[ . 1 . 2]" 2
77 1 115 ARG O 1 125 TYR HA . . 2.700 2.242 2.185 2.283 . 0 0 "[ . 1 . 2]" 2
78 1 85 ILE HA 1 123 THR O . . 2.700 2.477 2.269 2.721 0.021 20 0 "[ . 1 . 2]" 2
79 1 86 GLU H 1 123 THR O . . 2.700 2.735 2.628 2.872 0.172 4 0 "[ . 1 . 2]" 2
80 1 117 GLU O 1 124 PHE N . . 3.930 3.145 2.918 3.337 . 0 0 "[ . 1 . 2]" 2
81 1 84 PHE N 1 125 TYR O . . 3.930 3.315 2.733 3.616 . 0 0 "[ . 1 . 2]" 2
82 1 115 ARG O 1 126 TYR N . . 3.930 3.407 3.216 3.493 . 0 0 "[ . 1 . 2]" 2
83 1 84 PHE O 1 125 TYR N . . 3.930 3.126 2.701 3.401 . 0 0 "[ . 1 . 2]" 2
84 1 117 GLU O 1 123 THR CA . . 3.930 3.647 3.482 3.770 . 0 0 "[ . 1 . 2]" 2
85 1 119 CYS N 1 122 LEU O . . 3.930 3.407 3.249 3.602 . 0 0 "[ . 1 . 2]" 2
86 1 119 CYS O 1 122 LEU N . . 3.930 3.332 3.236 3.473 . 0 0 "[ . 1 . 2]" 2
87 1 84 PHE O 1 124 PHE CA . . 3.930 3.108 2.885 3.227 . 0 0 "[ . 1 . 2]" 2
88 1 85 ILE CA 1 123 THR O . . 3.930 3.508 3.335 3.726 . 0 0 "[ . 1 . 2]" 2
89 1 115 ARG N 1 126 TYR O . . 3.930 2.662 2.629 2.707 . 0 0 "[ . 1 . 2]" 2
90 1 117 GLU N 1 124 PHE O . . 3.930 2.940 2.733 3.224 . 0 0 "[ . 1 . 2]" 2
91 1 116 GLU CA 1 124 PHE O . . 3.930 3.160 3.009 3.230 . 0 0 "[ . 1 . 2]" 2
92 1 118 ARG CA 1 122 LEU O . . 3.930 4.227 4.143 4.331 0.401 8 0 "[ . 1 . 2]" 2
93 1 83 PHE CA 1 125 TYR O . . 3.930 3.064 3.009 3.173 . 0 0 "[ . 1 . 2]" 2
94 1 115 ARG O 1 125 TYR CA . . 3.930 3.042 2.906 3.117 . 0 0 "[ . 1 . 2]" 2
95 1 86 GLU N 1 123 THR O . . 3.930 3.578 3.423 3.707 . 0 0 "[ . 1 . 2]" 2
96 1 82 LEU O 1 126 TYR HA . . 2.700 2.816 2.724 2.902 0.202 16 0 "[ . 1 . 2]" 2
97 1 82 LEU O 1 126 TYR CA . . 3.930 3.692 3.562 3.786 . 0 0 "[ . 1 . 2]" 2
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