Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
425673 | 2go9 RC | 7070 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_2go9
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 1550
_Distance_constraint_stats_list.Viol_count 2052
_Distance_constraint_stats_list.Viol_total 1911.844
_Distance_constraint_stats_list.Viol_max 0.953
_Distance_constraint_stats_list.Viol_rms 0.0519
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0123
_Distance_constraint_stats_list.Viol_average_violations_only 0.0932
_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 GLU 1.143 0.136 7 0 "[ . 1]"
1 4 LEU 1.581 0.087 5 0 "[ . 1]"
1 5 THR 2.903 0.385 4 0 "[ . 1]"
1 6 THR 1.161 0.110 6 0 "[ . 1]"
1 7 VAL 1.706 0.111 10 0 "[ . 1]"
1 8 LEU 5.503 0.918 5 4 "[ *+* -]"
1 9 VAL 0.798 0.092 5 0 "[ . 1]"
1 10 LYS 1.977 0.526 5 1 "[ + 1]"
1 11 ASN 1.561 0.248 5 0 "[ . 1]"
1 12 LEU 4.156 0.750 6 4 "[* *+- 1]"
1 13 PRO 6.016 0.784 9 5 "[* -** +1]"
1 14 LYS 1.116 0.082 2 0 "[ . 1]"
1 15 SER 0.077 0.077 2 0 "[ . 1]"
1 16 TYR 1.989 0.574 7 2 "[ . + -]"
1 17 ASN 1.135 0.080 4 0 "[ . 1]"
1 18 GLN 2.663 0.373 6 0 "[ . 1]"
1 19 ASN 4.565 0.373 6 0 "[ . 1]"
1 20 LYS 5.236 0.109 5 0 "[ . 1]"
1 21 VAL 1.557 0.335 10 0 "[ . 1]"
1 22 TYR 1.978 0.114 9 0 "[ . 1]"
1 23 LYS 4.569 0.139 5 0 "[ . 1]"
1 24 TYR 2.560 0.292 10 0 "[ . 1]"
1 25 PHE 1.762 0.292 10 0 "[ . 1]"
1 26 LYS 2.086 0.098 6 0 "[ . 1]"
1 27 HIS 1.944 0.440 10 0 "[ . 1]"
1 28 CYS 0.002 0.002 9 0 "[ . 1]"
1 29 GLY 0.142 0.057 8 0 "[ . 1]"
1 30 PRO 0.271 0.057 8 0 "[ . 1]"
1 31 ILE 2.281 0.144 9 0 "[ . 1]"
1 32 ILE 1.321 0.390 4 0 "[ . 1]"
1 33 HIS 0.842 0.073 10 0 "[ . 1]"
1 34 VAL 4.719 0.145 9 0 "[ . 1]"
1 35 ASP 1.711 0.205 5 0 "[ . 1]"
1 36 VAL 0.927 0.096 2 0 "[ . 1]"
1 37 ALA 0.318 0.084 2 0 "[ . 1]"
1 38 ASP 2.206 0.297 2 0 "[ . 1]"
1 39 SER 0.026 0.026 2 0 "[ . 1]"
1 40 LEU 0.832 0.103 4 0 "[ . 1]"
1 41 LYS 3.707 0.512 3 1 "[ + . 1]"
1 42 LYS 2.882 0.932 1 3 "[+- . * 1]"
1 43 ASN 3.596 0.932 1 3 "[+- . * 1]"
1 44 PHE 2.784 0.335 5 0 "[ . 1]"
1 45 ARG 2.383 0.335 5 0 "[ . 1]"
1 46 PHE 0.303 0.161 9 0 "[ . 1]"
1 47 ALA 0.000 0.000 . 0 "[ . 1]"
1 48 ARG 0.478 0.205 5 0 "[ . 1]"
1 49 ILE 2.043 0.145 9 0 "[ . 1]"
1 50 GLU 1.453 0.330 2 0 "[ . 1]"
1 51 PHE 1.814 0.330 2 0 "[ . 1]"
1 52 ALA 0.648 0.124 5 0 "[ . 1]"
1 53 ARG 5.054 0.920 2 2 "[ + -. 1]"
1 54 TYR 4.025 0.795 2 2 "[ + -. 1]"
1 55 ASP 3.030 0.920 2 1 "[ + . 1]"
1 56 GLY 0.640 0.097 10 0 "[ . 1]"
1 57 ALA 0.883 0.124 8 0 "[ . 1]"
1 58 LEU 0.584 0.081 3 0 "[ . 1]"
1 59 ALA 0.272 0.097 10 0 "[ . 1]"
1 60 ALA 0.408 0.124 8 0 "[ . 1]"
1 61 ILE 3.394 0.111 10 0 "[ . 1]"
1 62 THR 1.466 0.118 8 0 "[ . 1]"
1 63 LYS 0.128 0.065 7 0 "[ . 1]"
1 64 THR 2.473 0.144 9 0 "[ . 1]"
1 65 HIS 0.375 0.105 4 0 "[ . 1]"
1 66 LYS 0.000 0.000 . 0 "[ . 1]"
1 67 VAL 0.091 0.043 10 0 "[ . 1]"
1 68 VAL 5.183 0.784 9 3 "[ - *+1]"
1 69 GLY 1.153 0.371 1 0 "[ . 1]"
1 70 GLN 1.478 0.101 3 0 "[ . 1]"
1 71 ASN 2.335 0.101 3 0 "[ . 1]"
1 72 GLU 0.544 0.080 4 0 "[ . 1]"
1 73 ILE 3.354 0.607 8 1 "[ . + 1]"
1 74 ILE 3.737 0.526 5 1 "[ + 1]"
1 75 VAL 1.511 0.111 1 0 "[ . 1]"
1 76 SER 1.997 0.096 3 0 "[ . 1]"
1 77 HIS 0.799 0.077 10 0 "[ . 1]"
1 78 LEU 5.299 0.918 5 4 "[ *+* -]"
1 79 THR 1.300 0.117 8 0 "[ . 1]"
1 80 GLU 2.050 0.243 5 0 "[ . 1]"
1 81 CYS 1.585 0.103 2 0 "[ . 1]"
1 82 THR 0.272 0.075 10 0 "[ . 1]"
1 83 LEU 1.790 0.557 5 1 "[ + 1]"
1 84 TRP 0.325 0.086 9 0 "[ . 1]"
1 85 MET 5.214 0.210 4 0 "[ . 1]"
1 86 THR 1.183 0.210 4 0 "[ . 1]"
1 87 ASN 0.192 0.098 1 0 "[ . 1]"
1 88 PHE 0.084 0.039 4 0 "[ . 1]"
1 89 PRO 2.270 0.639 10 3 "[* -. +]"
1 90 PRO 1.898 0.444 2 0 "[ . 1]"
1 91 SER 2.539 0.444 2 0 "[ . 1]"
1 92 TYR 0.913 0.123 3 0 "[ . 1]"
1 93 THR 0.718 0.094 4 0 "[ . 1]"
1 94 GLN 1.345 0.169 1 0 "[ . 1]"
1 95 ARG 0.334 0.070 5 0 "[ . 1]"
1 96 ASN 1.087 0.097 6 0 "[ . 1]"
1 97 ILE 1.475 0.104 3 0 "[ . 1]"
1 98 ARG 0.220 0.063 7 0 "[ . 1]"
1 99 ASP 2.140 0.903 10 1 "[ . +]"
1 100 LEU 1.622 0.078 7 0 "[ . 1]"
1 101 LEU 1.557 0.304 10 0 "[ . 1]"
1 102 GLN 5.214 0.903 10 2 "[ - +]"
1 103 ASP 0.910 0.325 2 0 "[ . 1]"
1 104 ILE 6.154 0.868 10 1 "[ . +]"
1 105 ASN 4.831 0.406 10 0 "[ . 1]"
1 106 VAL 1.546 0.110 8 0 "[ . 1]"
1 107 VAL 1.615 0.105 9 0 "[ . 1]"
1 108 ALA 2.056 0.124 9 0 "[ . 1]"
1 109 LEU 0.966 0.093 2 0 "[ . 1]"
1 110 SER 0.788 0.083 1 0 "[ . 1]"
1 111 ILE 0.498 0.104 3 0 "[ . 1]"
1 112 ARG 0.000 0.000 . 0 "[ . 1]"
1 113 LEU 2.048 0.280 2 0 "[ . 1]"
1 114 PRO 0.999 0.280 2 0 "[ . 1]"
1 115 SER 1.521 0.104 5 0 "[ . 1]"
1 116 LEU 5.458 0.747 5 4 "[ *-+ * 1]"
1 117 ARG 5.437 0.630 3 1 "[ + . 1]"
1 118 PHE 0.677 0.268 3 0 "[ . 1]"
1 119 ASN 1.363 0.370 2 0 "[ . 1]"
1 120 THR 0.336 0.081 1 0 "[ . 1]"
1 121 SER 1.214 0.413 8 0 "[ . 1]"
1 122 ARG 3.544 0.952 8 2 "[ -. + 1]"
1 123 ARG 1.123 0.272 3 0 "[ . 1]"
1 124 PHE 0.909 0.272 3 0 "[ . 1]"
1 125 ALA 0.338 0.097 2 0 "[ . 1]"
1 126 TYR 0.128 0.082 2 0 "[ . 1]"
1 127 ILE 2.343 0.557 5 1 "[ + 1]"
1 128 ASP 1.304 0.082 3 0 "[ . 1]"
1 129 VAL 1.206 0.124 9 0 "[ . 1]"
1 130 THR 1.406 0.105 9 0 "[ . 1]"
1 131 SER 0.858 0.086 6 0 "[ . 1]"
1 132 LYS 4.152 0.953 2 1 "[ + . 1]"
1 133 GLU 5.093 0.268 2 0 "[ . 1]"
1 134 ASP 1.657 0.131 6 0 "[ . 1]"
1 135 ALA 0.906 0.527 10 1 "[ . +]"
1 136 ARG 5.505 0.467 3 0 "[ . 1]"
1 137 TYR 2.826 0.187 10 0 "[ . 1]"
1 138 CYS 4.875 0.868 10 2 "[ * +]"
1 139 VAL 3.922 0.749 10 2 "[ - +]"
1 140 GLU 2.517 0.107 7 0 "[ . 1]"
1 141 LYS 0.695 0.138 2 0 "[ . 1]"
1 142 LEU 2.707 0.896 4 3 "[ - +. * 1]"
1 143 ASN 5.253 0.294 2 0 "[ . 1]"
1 144 GLY 0.607 0.080 6 0 "[ . 1]"
1 145 LEU 2.987 0.896 4 3 "[ - +. * 1]"
1 146 LYS 3.671 0.153 5 0 "[ . 1]"
1 147 ILE 4.536 0.639 10 3 "[* -. +]"
1 148 GLU 1.188 0.107 9 0 "[ . 1]"
1 149 GLY 1.329 0.097 10 0 "[ . 1]"
1 150 TYR 0.800 0.099 7 0 "[ . 1]"
1 151 THR 1.407 0.105 10 0 "[ . 1]"
1 152 LEU 1.876 0.113 9 0 "[ . 1]"
1 153 VAL 0.367 0.092 1 0 "[ . 1]"
1 154 THR 1.774 0.128 1 0 "[ . 1]"
1 155 LYS 0.494 0.089 2 0 "[ . 1]"
1 156 VAL 0.214 0.080 5 0 "[ . 1]"
1 157 SER 0.444 0.075 10 0 "[ . 1]"
1 158 ASN 1.354 0.097 1 0 "[ . 1]"
1 159 PRO 1.189 0.097 1 0 "[ . 1]"
1 160 LEU 0.901 0.089 9 0 "[ . 1]"
1 161 GLU 1.274 0.118 8 0 "[ . 1]"
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 1 143 ASN H 1 154 THR HB . . 4.550 4.141 3.349 4.611 0.061 3 0 "[ . 1]" 1
2 1 154 THR H 1 154 THR HB . . 3.510 2.757 2.525 3.046 . 0 0 "[ . 1]" 1
3 1 143 ASN HA 1 154 THR HB . . 4.280 4.093 3.042 4.358 0.078 10 0 "[ . 1]" 1
4 1 79 THR H 1 79 THR HB . . 3.670 2.889 2.531 3.181 . 0 0 "[ . 1]" 1
5 1 109 LEU HB2 1 130 THR HB . . 3.570 3.359 2.908 3.643 0.073 8 0 "[ . 1]" 1
6 1 5 THR HA 1 5 THR HB . . 2.820 2.544 2.471 2.677 . 0 0 "[ . 1]" 1
7 1 5 THR HB 1 52 ALA HA . . 3.940 2.509 1.944 3.708 . 0 0 "[ . 1]" 1
8 1 6 THR HB 1 78 LEU HB3 . . 3.740 2.707 2.285 3.673 . 0 0 "[ . 1]" 1
9 1 6 THR H 1 6 THR HB . . 3.230 2.908 2.631 3.314 0.084 6 0 "[ . 1]" 1
10 1 64 THR HB 1 75 VAL H . . 4.340 2.821 1.980 3.914 . 0 0 "[ . 1]" 1
11 1 6 THR HB 1 7 VAL H . . 3.930 3.650 2.947 3.912 . 0 0 "[ . 1]" 1
12 1 139 VAL HA 1 143 ASN H . . 3.950 3.597 3.044 3.984 0.034 1 0 "[ . 1]" 1
13 1 139 VAL HA 1 139 VAL QG . . 2.770 2.222 2.034 2.355 . 0 0 "[ . 1]" 1
14 1 76 SER HB2 1 77 HIS H . . 3.170 2.700 2.148 3.168 . 0 0 "[ . 1]" 1
15 1 76 SER HA 1 76 SER HB2 . . 2.990 2.863 2.609 3.033 0.043 6 0 "[ . 1]" 1
16 1 76 SER HA 1 76 SER HB3 . . 2.910 2.267 2.206 2.323 . 0 0 "[ . 1]" 1
17 1 61 ILE MG 1 76 SER HB3 . . 4.210 4.037 3.155 4.306 0.096 3 0 "[ . 1]" 1
18 1 76 SER HB3 1 77 HIS H . . 3.270 2.871 2.416 3.347 0.077 10 0 "[ . 1]" 1
19 1 97 ILE HA 1 100 LEU H . . 3.680 3.389 3.136 3.745 0.065 5 0 "[ . 1]" 1
20 1 97 ILE HA 1 97 ILE HG12 . . 3.900 2.739 2.507 2.872 . 0 0 "[ . 1]" 1
21 1 97 ILE HA 1 97 ILE MG . . 3.210 2.397 2.217 2.546 . 0 0 "[ . 1]" 1
22 1 97 ILE HA 1 100 LEU HB3 . . 3.690 3.682 3.331 3.768 0.078 7 0 "[ . 1]" 1
23 1 97 ILE HA 1 100 LEU HB2 . . 3.080 2.340 2.160 2.718 . 0 0 "[ . 1]" 1
24 1 97 ILE HA 1 97 ILE MD . . 3.910 3.933 3.837 3.993 0.083 5 0 "[ . 1]" 1
25 1 61 ILE MG 1 62 THR HA . . 4.490 3.597 3.030 4.498 0.008 4 0 "[ . 1]" 1
26 1 157 SER H 1 157 SER QB . . 3.110 2.929 2.651 3.086 . 0 0 "[ . 1]" 1
27 1 61 ILE HA 1 75 VAL QG . . 3.180 2.343 1.845 2.912 . 0 0 "[ . 1]" 1
28 1 61 ILE HA 1 75 VAL HB . . 3.170 2.611 2.153 3.257 0.087 9 0 "[ . 1]" 1
29 1 61 ILE HA 1 61 ILE HG13 . . 3.440 2.790 2.687 2.965 . 0 0 "[ . 1]" 1
30 1 62 THR HA 1 62 THR MG . . 3.060 2.681 2.133 3.178 0.118 8 0 "[ . 1]" 1
31 1 64 THR HA 1 75 VAL H . . 3.960 3.799 3.415 4.054 0.094 10 0 "[ . 1]" 1
32 1 157 SER QB 1 158 ASN H . . 3.720 2.468 1.854 3.210 . 0 0 "[ . 1]" 1
33 1 61 ILE HA 1 61 ILE MD . . 4.000 3.884 3.820 3.947 . 0 0 "[ . 1]" 1
34 1 159 PRO HA 1 160 LEU H . . 2.780 2.650 2.341 2.850 0.070 10 0 "[ . 1]" 1
35 1 159 PRO HA 1 160 LEU QD . . 4.200 4.046 3.724 4.227 0.027 10 0 "[ . 1]" 1
36 1 116 LEU QD 1 121 SER QB . . 3.830 2.968 1.937 3.751 . 0 0 "[ . 1]" 1
37 1 110 SER HB3 1 128 ASP HB2 . . 4.030 3.422 2.270 4.085 0.055 1 0 "[ . 1]" 1
38 1 110 SER HB2 1 128 ASP HB2 . . 3.730 2.646 2.222 3.436 . 0 0 "[ . 1]" 1
39 1 30 PRO HA 1 31 ILE H . . 2.660 2.271 2.173 2.572 . 0 0 "[ . 1]" 1
40 1 83 LEU HB3 1 156 VAL HA . . 4.220 2.961 2.118 4.052 . 0 0 "[ . 1]" 1
41 1 156 VAL HA 1 157 SER H . . 2.920 2.277 2.177 2.418 . 0 0 "[ . 1]" 1
42 1 83 LEU HA 1 156 VAL HA . . 3.150 2.093 1.984 2.356 . 0 0 "[ . 1]" 1
43 1 156 VAL HA 1 156 VAL QG . . 3.060 2.171 2.095 2.294 . 0 0 "[ . 1]" 1
44 1 116 LEU HB3 1 121 SER QB . . 3.400 2.739 2.223 3.813 0.413 8 0 "[ . 1]" 1
45 1 121 SER QB 1 122 ARG H . . 3.530 2.795 2.220 3.626 0.096 7 0 "[ . 1]" 1
46 1 84 TRP H 1 156 VAL HA . . 3.960 3.644 3.320 3.801 . 0 0 "[ . 1]" 1
47 1 115 SER H 1 115 SER QB . . 3.150 2.679 2.408 2.910 . 0 0 "[ . 1]" 1
48 1 115 SER HA 1 115 SER QB . . 2.550 2.410 2.335 2.568 0.018 8 0 "[ . 1]" 1
49 1 91 SER H 1 91 SER HB2 . . 3.730 2.599 2.073 3.483 . 0 0 "[ . 1]" 1
50 1 15 SER H 1 15 SER QB . . 3.510 2.409 2.223 2.527 . 0 0 "[ . 1]" 1
51 1 106 VAL HA 1 107 VAL HA . . 4.550 4.511 4.191 4.622 0.072 1 0 "[ . 1]" 1
52 1 39 SER QB 1 40 LEU H . . 4.040 3.800 3.349 4.066 0.026 2 0 "[ . 1]" 1
53 1 13 PRO HA 1 71 ASN HD22 . . 4.080 3.750 3.088 4.159 0.079 7 0 "[ . 1]" 1
54 1 130 THR HA 1 130 THR MG . . 3.240 3.271 3.254 3.289 0.049 1 0 "[ . 1]" 1
55 1 107 VAL HA 1 108 ALA H . . 2.620 2.138 2.021 2.229 . 0 0 "[ . 1]" 1
56 1 107 VAL HA 1 107 VAL QG . . 3.110 2.221 2.135 2.350 . 0 0 "[ . 1]" 1
57 1 114 PRO HA 1 115 SER H . . 2.890 2.426 2.175 2.766 . 0 0 "[ . 1]" 1
58 1 13 PRO HA 1 71 ASN HD21 . . 3.590 2.813 2.026 3.653 0.063 7 0 "[ . 1]" 1
59 1 13 PRO HA 1 14 LYS H . . 2.840 2.260 2.127 2.397 . 0 0 "[ . 1]" 1
60 1 82 THR HA 1 129 VAL H . . 4.170 3.672 3.378 3.867 . 0 0 "[ . 1]" 1
61 1 22 TYR HA 1 22 TYR HB2 . . 3.020 2.530 2.405 2.628 . 0 0 "[ . 1]" 1
62 1 82 THR HA 1 83 LEU H . . 3.030 2.205 2.132 2.265 . 0 0 "[ . 1]" 1
63 1 146 LYS HA 1 151 THR HA . . 3.360 2.632 2.189 3.024 . 0 0 "[ . 1]" 1
64 1 151 THR HA 1 152 LEU H . . 2.740 2.237 2.180 2.307 . 0 0 "[ . 1]" 1
65 1 6 THR HA 1 7 VAL MG2 . . 4.350 3.597 3.334 3.904 . 0 0 "[ . 1]" 1
66 1 67 VAL HA 1 68 VAL H . . 2.820 2.333 2.139 2.700 . 0 0 "[ . 1]" 1
67 1 5 THR HA 1 57 ALA MB . . 3.360 3.085 2.169 3.458 0.098 2 0 "[ . 1]" 1
68 1 23 LYS QB 1 24 TYR HA . . 4.130 3.966 3.626 4.232 0.102 4 0 "[ . 1]" 1
69 1 6 THR HA 1 7 VAL H . . 2.980 2.259 2.058 2.403 . 0 0 "[ . 1]" 1
70 1 6 THR HA 1 50 GLU HA . . 3.190 2.383 2.148 2.614 . 0 0 "[ . 1]" 1
71 1 67 VAL HA 1 73 ILE H . . 3.710 3.213 2.488 3.604 . 0 0 "[ . 1]" 1
72 1 106 VAL H 1 106 VAL HA . . 2.730 2.570 2.225 2.822 0.092 4 0 "[ . 1]" 1
73 1 68 VAL HA 1 68 VAL MG2 . . 3.090 2.584 2.322 3.189 0.099 2 0 "[ . 1]" 1
74 1 31 ILE HA 1 31 ILE HG12 . . 3.870 3.014 2.342 3.590 . 0 0 "[ . 1]" 1
75 1 31 ILE HA 1 32 ILE H . . 3.170 2.284 2.181 2.437 . 0 0 "[ . 1]" 1
76 1 154 THR HA 1 155 LYS H . . 2.780 2.407 2.283 2.480 . 0 0 "[ . 1]" 1
77 1 85 MET HG2 1 154 THR HA . . 3.500 2.833 2.117 3.456 . 0 0 "[ . 1]" 1
78 1 104 ILE HA 1 104 ILE HG12 . . 4.140 2.859 2.294 3.779 . 0 0 "[ . 1]" 1
79 1 153 VAL HA 1 154 THR H . . 2.760 2.157 2.020 2.329 . 0 0 "[ . 1]" 1
80 1 32 ILE HA 1 32 ILE MG . . 2.880 2.504 2.338 2.679 . 0 0 "[ . 1]" 1
81 1 67 VAL QG 1 68 VAL HA . . 4.520 3.815 3.543 4.299 . 0 0 "[ . 1]" 1
82 1 104 ILE HA 1 105 ASN H . . 4.290 3.570 3.476 3.633 . 0 0 "[ . 1]" 1
83 1 111 ILE HA 1 127 ILE HA . . 3.920 2.258 2.073 2.557 . 0 0 "[ . 1]" 1
84 1 111 ILE HA 1 111 ILE HG13 . . 3.810 2.937 2.620 3.391 . 0 0 "[ . 1]" 1
85 1 111 ILE HA 1 112 ARG H . . 3.130 2.284 2.248 2.390 . 0 0 "[ . 1]" 1
86 1 16 TYR HA 1 20 LYS QD . . 3.430 2.737 2.230 3.452 0.022 4 0 "[ . 1]" 1
87 1 16 TYR HA 1 20 LYS HB2 . . 3.230 3.091 2.629 3.301 0.071 6 0 "[ . 1]" 1
88 1 75 VAL HA 1 76 SER H . . 2.920 2.170 2.069 2.250 . 0 0 "[ . 1]" 1
89 1 79 THR HA 1 80 GLU QG . . 5.290 4.614 3.727 5.378 0.088 10 0 "[ . 1]" 1
90 1 137 TYR HA 1 140 GLU H . . 3.850 3.751 3.116 3.924 0.074 7 0 "[ . 1]" 1
91 1 137 TYR HA 1 137 TYR QD . . 3.710 2.948 2.568 3.202 . 0 0 "[ . 1]" 1
92 1 137 TYR HA 1 140 GLU HB2 . . 3.220 2.948 2.513 3.287 0.067 1 0 "[ . 1]" 1
93 1 133 GLU HA 1 133 GLU HB2 . . 2.780 3.040 3.019 3.048 0.268 2 0 "[ . 1]" 1
94 1 133 GLU HA 1 133 GLU QG . . 3.190 2.368 2.223 2.521 . 0 0 "[ . 1]" 1
95 1 18 GLN HA 1 21 VAL QG . . 4.010 2.736 1.996 3.626 . 0 0 "[ . 1]" 1
96 1 18 GLN HA 1 22 TYR H . . 4.030 3.912 3.671 4.070 0.040 6 0 "[ . 1]" 1
97 1 18 GLN HA 1 21 VAL H . . 3.870 3.566 3.322 3.758 . 0 0 "[ . 1]" 1
98 1 18 GLN HA 1 18 GLN HB3 . . 2.850 2.799 2.267 3.034 0.184 8 0 "[ . 1]" 1
99 1 18 GLN HA 1 36 VAL QG . . 3.010 2.441 1.960 2.654 . 0 0 "[ . 1]" 1
100 1 98 ARG HA 1 98 ARG QG . . 3.120 2.416 2.205 2.717 . 0 0 "[ . 1]" 1
101 1 98 ARG HA 1 101 LEU QD . . 3.290 2.125 2.050 2.242 . 0 0 "[ . 1]" 1
102 1 9 VAL HA 1 10 LYS H . . 2.970 2.277 2.178 2.348 . 0 0 "[ . 1]" 1
103 1 9 VAL HA 1 75 VAL HA . . 4.210 2.443 2.199 2.661 . 0 0 "[ . 1]" 1
104 1 79 THR HA 1 80 GLU H . . 2.660 2.553 2.335 2.734 0.074 2 0 "[ . 1]" 1
105 1 49 ILE HA 1 50 GLU H . . 3.030 2.188 2.093 2.273 . 0 0 "[ . 1]" 1
106 1 34 VAL HA 1 49 ILE HA . . 3.590 2.211 2.107 2.516 . 0 0 "[ . 1]" 1
107 1 79 THR HA 1 79 THR HB . . 2.950 2.491 2.359 2.615 . 0 0 "[ . 1]" 1
108 1 53 ARG HA 1 54 TYR HA . . 4.340 4.356 4.166 4.407 0.067 6 0 "[ . 1]" 1
109 1 54 TYR HA 1 57 ALA MB . . 3.990 2.612 2.129 3.400 . 0 0 "[ . 1]" 1
110 1 94 GLN HA 1 113 LEU QD . . 3.050 2.242 2.044 2.466 . 0 0 "[ . 1]" 1
111 1 98 ARG HA 1 101 LEU H . . 4.060 3.855 3.551 4.031 . 0 0 "[ . 1]" 1
112 1 36 VAL HA 1 37 ALA H . . 2.890 2.474 2.397 2.534 . 0 0 "[ . 1]" 1
113 1 49 ILE HA 1 49 ILE HG12 . . 4.170 2.766 2.601 3.586 . 0 0 "[ . 1]" 1
114 1 86 THR HA 1 87 ASN H . . 3.260 2.619 2.306 3.358 0.098 1 0 "[ . 1]" 1
115 1 147 ILE HA 1 148 GLU H . . 2.670 2.203 2.143 2.263 . 0 0 "[ . 1]" 1
116 1 147 ILE HA 1 147 ILE QG . . 3.720 2.809 2.415 3.058 . 0 0 "[ . 1]" 1
117 1 94 GLN HA 1 97 ILE MD . . 3.690 2.508 2.268 3.112 . 0 0 "[ . 1]" 1
118 1 94 GLN HA 1 97 ILE H . . 3.990 3.476 3.270 3.719 . 0 0 "[ . 1]" 1
119 1 147 ILE HA 1 148 GLU QG . . 4.300 3.753 3.551 3.978 . 0 0 "[ . 1]" 1
120 1 23 LYS HA 1 23 LYS QB . . 2.750 2.395 2.021 2.573 . 0 0 "[ . 1]" 1
121 1 23 LYS HA 1 23 LYS QG . . 2.960 2.493 2.074 3.099 0.139 5 0 "[ . 1]" 1
122 1 23 LYS HA 1 26 LYS QG . . 3.720 3.440 2.318 3.816 0.096 9 0 "[ . 1]" 1
123 1 127 ILE HA 1 128 ASP H . . 3.020 2.313 2.080 2.439 . 0 0 "[ . 1]" 1
124 1 127 ILE HA 1 127 ILE HG13 . . 3.720 2.490 2.335 2.772 . 0 0 "[ . 1]" 1
125 1 31 ILE HA 1 51 PHE HA . . 3.050 2.095 1.947 2.373 . 0 0 "[ . 1]" 1
126 1 32 ILE H 1 51 PHE HA . . 3.780 2.936 2.672 3.124 . 0 0 "[ . 1]" 1
127 1 26 LYS HA 1 26 LYS HB3 . . 2.960 2.523 2.329 3.035 0.075 9 0 "[ . 1]" 1
128 1 26 LYS HA 1 26 LYS HB2 . . 3.020 2.619 2.354 3.059 0.039 4 0 "[ . 1]" 1
129 1 26 LYS HA 1 31 ILE MD . . 3.170 2.847 2.205 3.266 0.096 10 0 "[ . 1]" 1
130 1 20 LYS HA 1 20 LYS HB3 . . 2.970 2.691 2.467 2.962 . 0 0 "[ . 1]" 1
131 1 20 LYS H 1 20 LYS HA . . 2.760 2.835 2.819 2.850 0.090 1 0 "[ . 1]" 1
132 1 20 LYS HA 1 20 LYS QG . . 3.840 2.266 2.112 2.420 . 0 0 "[ . 1]" 1
133 1 20 LYS HA 1 20 LYS HB2 . . 2.960 2.994 2.899 3.030 0.070 9 0 "[ . 1]" 1
134 1 7 VAL MG1 1 77 HIS HA . . 3.530 2.356 2.061 3.335 . 0 0 "[ . 1]" 1
135 1 77 HIS HA 1 78 LEU H . . 2.930 2.357 2.220 2.462 . 0 0 "[ . 1]" 1
136 1 93 THR HA 1 113 LEU QD . . 3.530 2.900 2.174 3.561 0.031 2 0 "[ . 1]" 1
137 1 93 THR HA 1 94 GLN H . . 3.110 2.619 2.384 2.816 . 0 0 "[ . 1]" 1
138 1 140 GLU HA 1 140 GLU HB2 . . 2.690 2.715 2.593 2.795 0.105 8 0 "[ . 1]" 1
139 1 139 VAL QG 1 140 GLU HA . . 3.430 3.117 2.893 3.468 0.038 3 0 "[ . 1]" 1
140 1 102 GLN HA 1 102 GLN HG3 . . 3.120 2.579 2.300 3.212 0.092 10 0 "[ . 1]" 1
141 1 102 GLN HA 1 102 GLN HB2 . . 2.790 2.519 2.363 3.041 0.251 10 0 "[ . 1]" 1
142 1 136 ARG HA 1 136 ARG HG2 . . 3.340 2.808 2.551 3.719 0.379 8 0 "[ . 1]" 1
143 1 136 ARG HA 1 139 VAL QG . . 3.350 2.472 2.019 3.197 . 0 0 "[ . 1]" 1
144 1 136 ARG HA 1 139 VAL H . . 3.930 3.609 3.229 3.834 . 0 0 "[ . 1]" 1
145 1 7 VAL HA 1 77 HIS HA . . 3.450 2.266 2.072 2.757 . 0 0 "[ . 1]" 1
146 1 81 CYS H 1 81 CYS HA . . 2.750 2.837 2.806 2.853 0.103 2 0 "[ . 1]" 1
147 1 121 SER HA 1 121 SER QB . . 2.580 2.343 2.149 2.494 . 0 0 "[ . 1]" 1
148 1 7 VAL HA 1 8 LEU H . . 3.030 2.256 2.047 2.388 . 0 0 "[ . 1]" 1
149 1 7 VAL HA 1 78 LEU H . . 3.350 2.670 2.293 3.127 . 0 0 "[ . 1]" 1
150 1 92 TYR HA 1 93 THR H . . 2.780 2.113 1.980 2.223 . 0 0 "[ . 1]" 1
151 1 95 ARG HA 1 98 ARG H . . 4.010 3.677 3.157 4.072 0.062 8 0 "[ . 1]" 1
152 1 14 LYS HA 1 14 LYS QG . . 3.640 3.307 2.369 3.513 . 0 0 "[ . 1]" 1
153 1 92 TYR HA 1 92 TYR QD . . 3.330 2.869 2.599 3.051 . 0 0 "[ . 1]" 1
154 1 132 LYS HA 1 135 ALA H . . 3.650 3.157 2.942 3.381 . 0 0 "[ . 1]" 1
155 1 132 LYS HA 1 135 ALA MB . . 3.180 2.040 1.923 2.171 . 0 0 "[ . 1]" 1
156 1 14 LYS HA 1 14 LYS HB3 . . 2.790 2.432 2.263 2.517 . 0 0 "[ . 1]" 1
157 1 115 SER H 1 115 SER HA . . 2.830 2.891 2.817 2.921 0.091 4 0 "[ . 1]" 1
158 1 150 TYR HA 1 151 THR H . . 2.690 2.307 2.158 2.510 . 0 0 "[ . 1]" 1
159 1 150 TYR HA 1 150 TYR QD . . 4.140 2.910 2.482 3.070 . 0 0 "[ . 1]" 1
160 1 80 GLU H 1 80 GLU HA . . 2.890 2.862 2.728 2.955 0.065 3 0 "[ . 1]" 1
161 1 80 GLU HA 1 80 GLU HB2 . . 2.780 2.494 2.341 3.023 0.243 5 0 "[ . 1]" 1
162 1 80 GLU HA 1 81 CYS H . . 3.310 2.849 2.248 3.215 . 0 0 "[ . 1]" 1
163 1 40 LEU HA 1 40 LEU HB3 . . 2.880 2.624 2.380 2.959 0.079 7 0 "[ . 1]" 1
164 1 40 LEU HA 1 40 LEU HB2 . . 3.010 2.458 2.277 2.825 . 0 0 "[ . 1]" 1
165 1 101 LEU HA 1 105 ASN H . . 3.960 3.495 3.111 4.042 0.082 10 0 "[ . 1]" 1
166 1 101 LEU HA 1 101 LEU HB2 . . 2.950 2.363 2.220 2.443 . 0 0 "[ . 1]" 1
167 1 15 SER HA 1 15 SER QB . . 2.800 2.361 2.285 2.412 . 0 0 "[ . 1]" 1
168 1 91 SER HA 1 91 SER HB2 . . 2.760 2.680 2.459 3.042 0.282 5 0 "[ . 1]" 1
169 1 131 SER HA 1 132 LYS H . . 2.860 2.936 2.897 2.946 0.086 6 0 "[ . 1]" 1
170 1 131 SER HA 1 133 GLU H . . 4.110 3.584 3.162 4.079 . 0 0 "[ . 1]" 1
171 1 39 SER HA 1 40 LEU H . . 3.310 2.371 2.119 2.974 . 0 0 "[ . 1]" 1
172 1 100 LEU HA 1 103 ASP H . . 4.210 3.475 3.155 3.789 . 0 0 "[ . 1]" 1
173 1 100 LEU HA 1 103 ASP HB3 . . 3.380 2.876 2.163 3.379 . 0 0 "[ . 1]" 1
174 1 100 LEU HA 1 100 LEU QD . . 2.970 2.054 1.923 2.198 . 0 0 "[ . 1]" 1
175 1 100 LEU HA 1 100 LEU HB2 . . 2.930 2.983 2.936 3.006 0.076 8 0 "[ . 1]" 1
176 1 58 LEU HA 1 61 ILE MD . . 3.620 2.406 2.069 2.649 . 0 0 "[ . 1]" 1
177 1 99 ASP HA 1 99 ASP HB3 . . 2.900 2.885 2.629 3.039 0.139 3 0 "[ . 1]" 1
178 1 99 ASP HA 1 102 GLN HB3 . . 3.030 2.858 2.320 3.933 0.903 10 1 "[ . +]" 1
179 1 99 ASP HA 1 102 GLN H . . 3.730 3.540 3.263 3.708 . 0 0 "[ . 1]" 1
180 1 134 ASP HA 1 137 TYR HB2 . . 3.910 3.973 3.874 3.993 0.083 4 0 "[ . 1]" 1
181 1 134 ASP HA 1 137 TYR HB3 . . 3.130 3.054 2.882 3.188 0.058 5 0 "[ . 1]" 1
182 1 110 SER HA 1 111 ILE H . . 2.760 2.484 2.157 2.584 . 0 0 "[ . 1]" 1
183 1 27 HIS HA 1 27 HIS HB2 . . 2.610 2.763 2.490 3.050 0.440 10 0 "[ . 1]" 1
184 1 27 HIS HA 1 27 HIS HB3 . . 3.020 2.824 2.432 3.053 0.033 5 0 "[ . 1]" 1
185 1 148 GLU HA 1 149 GLY H . . 3.310 2.980 2.816 3.206 . 0 0 "[ . 1]" 1
186 1 148 GLU HA 1 148 GLU HB3 . . 2.680 2.457 2.366 2.512 . 0 0 "[ . 1]" 1
187 1 148 GLU H 1 148 GLU HA . . 2.710 2.266 2.220 2.323 . 0 0 "[ . 1]" 1
188 1 126 TYR HA 1 127 ILE H . . 2.960 2.327 2.267 2.377 . 0 0 "[ . 1]" 1
189 1 61 ILE HA 1 76 SER HA . . 3.640 3.632 3.285 3.730 0.090 10 0 "[ . 1]" 1
190 1 103 ASP H 1 103 ASP HA . . 2.910 2.825 2.792 2.864 . 0 0 "[ . 1]" 1
191 1 19 ASN HA 1 19 ASN HB2 . . 2.600 2.612 2.508 2.676 0.076 2 0 "[ . 1]" 1
192 1 19 ASN HA 1 22 TYR H . . 3.960 3.769 3.299 4.026 0.066 6 0 "[ . 1]" 1
193 1 117 ARG HA 1 117 ARG HB3 . . 2.650 2.680 2.426 3.056 0.406 6 0 "[ . 1]" 1
194 1 44 PHE HA 1 45 ARG H . . 3.200 2.249 1.995 2.835 . 0 0 "[ . 1]" 1
195 1 19 ASN HA 1 22 TYR HB3 . . 3.420 3.114 2.606 3.492 0.072 10 0 "[ . 1]" 1
196 1 96 ASN HA 1 96 ASN HD22 . . 3.950 3.670 3.389 3.909 . 0 0 "[ . 1]" 1
197 1 117 ARG HA 1 117 ARG HG3 . . 3.720 3.198 2.185 3.749 0.029 3 0 "[ . 1]" 1
198 1 139 VAL QG 1 143 ASN HA . . 4.130 4.134 3.940 4.192 0.062 9 0 "[ . 1]" 1
199 1 143 ASN HA 1 154 THR H . . 3.520 3.089 2.520 3.573 0.053 3 0 "[ . 1]" 1
200 1 143 ASN HA 1 144 GLY HA2 . . 4.620 4.614 4.432 4.672 0.052 8 0 "[ . 1]" 1
201 1 3 GLU HA 1 4 LEU H . . 2.480 2.221 1.983 2.525 0.045 9 0 "[ . 1]" 1
202 1 3 GLU HA 1 3 GLU HG3 . . 3.320 2.492 2.162 2.861 . 0 0 "[ . 1]" 1
203 1 3 GLU HA 1 3 GLU QB . . 2.650 2.465 2.357 2.574 . 0 0 "[ . 1]" 1
204 1 96 ASN HA 1 96 ASN HD21 . . 2.540 2.333 1.936 2.621 0.081 4 0 "[ . 1]" 1
205 1 161 GLU HA 1 161 GLU QG . . 2.940 2.592 2.183 3.058 0.118 8 0 "[ . 1]" 1
206 1 161 GLU HA 1 161 GLU QB . . 2.690 2.325 2.055 2.522 . 0 0 "[ . 1]" 1
207 1 152 LEU HA 1 153 VAL H . . 2.680 2.266 2.184 2.338 . 0 0 "[ . 1]" 1
208 1 87 ASN QB 1 152 LEU HA . . 3.880 3.030 2.231 3.586 . 0 0 "[ . 1]" 1
209 1 135 ALA HA 1 138 CYS H . . 4.000 3.255 3.003 3.421 . 0 0 "[ . 1]" 1
210 1 12 LEU QD 1 46 PHE HA . . 4.610 2.852 2.368 3.796 . 0 0 "[ . 1]" 1
211 1 46 PHE HA 1 47 ALA H . . 2.860 2.493 2.457 2.565 . 0 0 "[ . 1]" 1
212 1 135 ALA HA 1 138 CYS HB3 . . 3.600 2.748 2.178 4.127 0.527 10 1 "[ . +]" 1
213 1 55 ASP HA 1 58 LEU HB2 . . 3.290 2.868 2.331 3.347 0.057 6 0 "[ . 1]" 1
214 1 55 ASP HA 1 58 LEU H . . 3.690 3.565 3.062 3.766 0.076 6 0 "[ . 1]" 1
215 1 55 ASP HA 1 55 ASP HB3 . . 2.930 2.957 2.681 3.033 0.103 6 0 "[ . 1]" 1
216 1 55 ASP HA 1 55 ASP HB2 . . 2.960 2.573 2.329 2.997 0.037 5 0 "[ . 1]" 1
217 1 124 PHE HA 1 125 ALA H . . 3.130 2.460 2.208 2.573 . 0 0 "[ . 1]" 1
218 1 70 GLN HA 1 70 GLN QG . . 2.690 2.464 2.360 2.636 . 0 0 "[ . 1]" 1
219 1 160 LEU HA 1 160 LEU HB3 . . 2.480 2.335 2.241 2.464 . 0 0 "[ . 1]" 1
220 1 145 LEU HA 1 145 LEU HB2 . . 2.890 2.664 2.398 3.057 0.167 4 0 "[ . 1]" 1
221 1 145 LEU HA 1 146 LYS H . . 2.540 2.400 2.244 2.525 . 0 0 "[ . 1]" 1
222 1 109 LEU HA 1 109 LEU QD . . 3.220 2.377 1.989 3.025 . 0 0 "[ . 1]" 1
223 1 84 TRP HA 1 126 TYR HA . . 3.880 2.261 2.048 2.427 . 0 0 "[ . 1]" 1
224 1 84 TRP HA 1 127 ILE H . . 3.710 3.439 2.871 3.745 0.035 6 0 "[ . 1]" 1
225 1 84 TRP HA 1 85 MET H . . 2.960 2.225 2.093 2.365 . 0 0 "[ . 1]" 1
226 1 72 GLU HA 1 72 GLU HG3 . . 3.780 3.257 2.696 3.757 . 0 0 "[ . 1]" 1
227 1 72 GLU HA 1 73 ILE H . . 2.970 2.148 1.915 2.242 . 0 0 "[ . 1]" 1
228 1 67 VAL QG 1 72 GLU HA . . 4.500 2.335 2.051 2.967 . 0 0 "[ . 1]" 1
229 1 122 ARG H 1 122 ARG HA . . 2.830 2.444 2.169 2.914 0.084 3 0 "[ . 1]" 1
230 1 45 ARG HA 1 46 PHE H . . 3.140 2.512 2.385 2.638 . 0 0 "[ . 1]" 1
231 1 146 LYS HA 1 146 LYS QD . . 3.410 3.283 3.043 3.520 0.110 9 0 "[ . 1]" 1
232 1 39 SER H 1 45 ARG HA . . 3.900 3.290 2.075 3.812 . 0 0 "[ . 1]" 1
233 1 146 LYS HA 1 146 LYS HB3 . . 2.920 2.646 2.509 3.032 0.112 5 0 "[ . 1]" 1
234 1 146 LYS HA 1 147 ILE H . . 2.710 2.116 2.049 2.217 . 0 0 "[ . 1]" 1
235 1 112 ARG HA 1 113 LEU H . . 2.790 2.177 2.093 2.233 . 0 0 "[ . 1]" 1
236 1 111 ILE MG 1 112 ARG HA . . 4.180 3.876 3.379 4.117 . 0 0 "[ . 1]" 1
237 1 142 LEU HA 1 145 LEU QD . . 3.510 3.085 2.669 3.415 . 0 0 "[ . 1]" 1
238 1 41 LYS HA 1 41 LYS HB3 . . 2.990 2.672 2.423 2.983 . 0 0 "[ . 1]" 1
239 1 41 LYS HA 1 41 LYS QD . . 2.560 2.359 2.077 2.625 0.065 7 0 "[ . 1]" 1
240 1 41 LYS HA 1 41 LYS HG2 . . 3.160 3.151 2.472 3.672 0.512 3 1 "[ + . 1]" 1
241 1 10 LYS HA 1 11 ASN H . . 3.210 2.229 2.165 2.290 . 0 0 "[ . 1]" 1
242 1 4 LEU HA 1 5 THR H . . 2.680 2.337 2.077 2.760 0.080 7 0 "[ . 1]" 1
243 1 4 LEU HA 1 4 LEU HB2 . . 2.910 2.991 2.987 2.997 0.087 5 0 "[ . 1]" 1
244 1 4 LEU HA 1 4 LEU HB3 . . 2.860 2.555 2.426 2.700 . 0 0 "[ . 1]" 1
245 1 116 LEU H 1 116 LEU HA . . 2.840 2.885 2.810 2.924 0.084 5 0 "[ . 1]" 1
246 1 10 LYS HA 1 46 PHE HA . . 3.740 2.388 2.198 2.617 . 0 0 "[ . 1]" 1
247 1 155 LYS HA 1 156 VAL H . . 2.850 2.408 2.167 2.578 . 0 0 "[ . 1]" 1
248 1 139 VAL QG 1 155 LYS HA . . 3.180 2.212 1.981 2.729 . 0 0 "[ . 1]" 1
249 1 155 LYS HA 1 155 LYS QG . . 3.760 2.397 2.054 2.638 . 0 0 "[ . 1]" 1
250 1 4 LEU HA 1 6 THR H . . 4.240 3.410 3.033 4.117 . 0 0 "[ . 1]" 1
251 1 5 THR MG 1 53 ARG HA . . 3.780 2.842 2.057 3.422 . 0 0 "[ . 1]" 1
252 1 78 LEU HA 1 78 LEU HB2 . . 2.940 2.579 2.434 2.695 . 0 0 "[ . 1]" 1
253 1 105 ASN H 1 105 ASN HA . . 2.870 2.899 2.709 2.946 0.076 1 0 "[ . 1]" 1
254 1 52 ALA HA 1 53 ARG HA . . 4.550 4.438 4.321 4.581 0.031 3 0 "[ . 1]" 1
255 1 57 ALA HA 1 60 ALA MB . . 3.280 2.722 2.571 2.997 . 0 0 "[ . 1]" 1
256 1 7 VAL MG1 1 57 ALA HA . . 3.360 2.222 2.031 2.548 . 0 0 "[ . 1]" 1
257 1 57 ALA HA 1 60 ALA H . . 3.830 3.391 3.244 3.509 . 0 0 "[ . 1]" 1
258 1 53 ARG HA 1 54 TYR H . . 3.260 2.258 2.026 2.545 . 0 0 "[ . 1]" 1
259 1 119 ASN HA 1 120 THR HA . . 4.570 4.398 4.025 4.651 0.081 1 0 "[ . 1]" 1
260 1 87 ASN H 1 87 ASN HA . . 2.890 2.311 2.171 2.936 0.046 1 0 "[ . 1]" 1
261 1 87 ASN HA 1 88 PHE H . . 3.200 2.600 2.320 3.210 0.010 10 0 "[ . 1]" 1
262 1 119 ASN HA 1 119 ASN HB3 . . 2.680 2.651 2.298 3.050 0.370 2 0 "[ . 1]" 1
263 1 12 LEU HA 1 13 PRO HD3 . . 3.530 2.592 2.464 2.742 . 0 0 "[ . 1]" 1
264 1 12 LEU HA 1 13 PRO HD2 . . 3.380 2.302 2.032 2.571 . 0 0 "[ . 1]" 1
265 1 11 ASN HA 1 44 PHE HB2 . . 4.160 3.621 2.200 4.298 0.138 10 0 "[ . 1]" 1
266 1 35 ASP HA 1 36 VAL QG . . 3.950 3.358 3.061 3.555 . 0 0 "[ . 1]" 1
267 1 35 ASP HA 1 36 VAL H . . 2.580 2.513 2.429 2.622 0.042 10 0 "[ . 1]" 1
268 1 11 ASN HA 1 44 PHE QD . . 4.290 2.940 2.479 4.106 . 0 0 "[ . 1]" 1
269 1 85 MET HA 1 85 MET HG2 . . 3.490 2.288 2.203 2.364 . 0 0 "[ . 1]" 1
270 1 85 MET HA 1 154 THR MG . . 4.030 3.420 2.622 3.957 . 0 0 "[ . 1]" 1
271 1 85 MET HA 1 86 THR MG . . 4.160 3.609 3.357 3.997 . 0 0 "[ . 1]" 1
272 1 85 MET HA 1 86 THR H . . 2.760 2.305 2.230 2.413 . 0 0 "[ . 1]" 1
273 1 85 MET HA 1 154 THR HA . . 3.330 2.305 2.173 2.478 . 0 0 "[ . 1]" 1
274 1 85 MET HA 1 85 MET HB2 . . 3.010 3.052 3.040 3.071 0.061 7 0 "[ . 1]" 1
275 1 83 LEU H 1 128 ASP HA . . 4.040 3.199 2.890 3.404 . 0 0 "[ . 1]" 1
276 1 128 ASP HA 1 129 VAL H . . 2.870 2.251 2.194 2.295 . 0 0 "[ . 1]" 1
277 1 82 THR HA 1 128 ASP HA . . 3.380 2.201 2.043 2.398 . 0 0 "[ . 1]" 1
278 1 128 ASP HA 1 129 VAL QG . . 4.160 3.485 3.264 3.634 . 0 0 "[ . 1]" 1
279 1 128 ASP HA 1 129 VAL HA . . 4.510 4.469 4.409 4.539 0.029 4 0 "[ . 1]" 1
280 1 83 LEU HA 1 84 TRP H . . 2.980 2.307 2.139 2.389 . 0 0 "[ . 1]" 1
281 1 83 LEU HA 1 157 SER H . . 3.590 2.857 1.910 3.657 0.067 1 0 "[ . 1]" 1
282 1 8 LEU HA 1 9 VAL MG2 . . 3.340 3.325 2.937 3.427 0.087 5 0 "[ . 1]" 1
283 1 8 LEU HA 1 9 VAL H . . 2.880 2.151 2.032 2.218 . 0 0 "[ . 1]" 1
284 1 71 ASN HA 1 72 GLU H . . 2.720 2.206 2.106 2.245 . 0 0 "[ . 1]" 1
285 1 71 ASN HA 1 72 GLU QB . . 4.480 4.322 4.197 4.392 . 0 0 "[ . 1]" 1
286 1 11 ASN HD22 1 71 ASN HA . . 3.940 3.639 3.271 3.993 0.053 5 0 "[ . 1]" 1
287 1 113 LEU HA 1 114 PRO HD2 . . 3.330 2.416 2.241 2.655 . 0 0 "[ . 1]" 1
288 1 113 LEU HA 1 113 LEU QD . . 3.560 2.396 2.161 2.725 . 0 0 "[ . 1]" 1
289 1 88 PHE HA 1 89 PRO HD2 . . 3.190 2.455 2.233 2.859 . 0 0 "[ . 1]" 1
290 1 88 PHE HA 1 152 LEU QD . . 3.610 2.418 1.983 3.434 . 0 0 "[ . 1]" 1
291 1 88 PHE HA 1 89 PRO HD3 . . 3.860 2.456 2.329 2.553 . 0 0 "[ . 1]" 1
292 1 158 ASN HA 1 159 PRO QD . . 2.540 1.943 1.910 2.006 . 0 0 "[ . 1]" 1
293 1 158 ASN QB 1 159 PRO QD . . 4.870 3.642 3.070 3.924 . 0 0 "[ . 1]" 1
294 1 47 ALA HA 1 48 ARG H . . 3.010 2.483 2.291 2.556 . 0 0 "[ . 1]" 1
295 1 36 VAL HA 1 47 ALA HA . . 3.500 2.060 1.933 2.529 . 0 0 "[ . 1]" 1
296 1 36 VAL QG 1 47 ALA HA . . 4.580 3.478 3.160 3.762 . 0 0 "[ . 1]" 1
297 1 37 ALA H 1 47 ALA HA . . 4.000 2.880 2.562 3.295 . 0 0 "[ . 1]" 1
298 1 113 LEU QD 1 114 PRO HD3 . . 4.630 3.887 3.544 4.160 . 0 0 "[ . 1]" 1
299 1 113 LEU HA 1 114 PRO HD3 . . 3.240 2.417 2.331 2.611 . 0 0 "[ . 1]" 1
300 1 113 LEU QD 1 114 PRO HD2 . . 4.240 3.042 2.750 3.434 . 0 0 "[ . 1]" 1
301 1 125 ALA HA 1 126 TYR H . . 2.920 2.449 2.338 2.518 . 0 0 "[ . 1]" 1
302 1 108 ALA HA 1 109 LEU H . . 2.900 2.385 2.200 2.492 . 0 0 "[ . 1]" 1
303 1 108 ALA HA 1 129 VAL QG . . 3.830 2.194 1.934 2.662 . 0 0 "[ . 1]" 1
304 1 29 GLY HA2 1 30 PRO HD2 . . 3.410 2.873 2.611 3.048 . 0 0 "[ . 1]" 1
305 1 12 LEU HB3 1 13 PRO HD3 . . 4.260 4.256 3.510 5.010 0.750 6 4 "[* *+- 1]" 1
306 1 88 PHE QB 1 89 PRO HD3 . . 4.260 3.592 3.456 3.894 . 0 0 "[ . 1]" 1
307 1 89 PRO HD2 1 152 LEU QD . . 4.660 2.958 2.182 4.238 . 0 0 "[ . 1]" 1
308 1 69 GLY HA2 1 70 GLN H . . 3.490 3.062 2.503 3.543 0.053 6 0 "[ . 1]" 1
309 1 35 ASP HB2 1 36 VAL H . . 3.900 3.876 3.667 3.983 0.083 6 0 "[ . 1]" 1
310 1 56 GLY HA3 1 59 ALA MB . . 4.320 3.986 3.740 4.337 0.017 1 0 "[ . 1]" 1
311 1 8 LEU H 1 8 LEU HB2 . . 3.710 3.364 2.615 3.793 0.083 1 0 "[ . 1]" 1
312 1 8 LEU HB3 1 78 LEU HB2 . . 3.340 3.665 3.256 4.258 0.918 5 4 "[ *+* -]" 1
313 1 8 LEU H 1 8 LEU HB3 . . 3.650 2.660 2.413 2.887 . 0 0 "[ . 1]" 1
314 1 83 LEU HB2 1 83 LEU HG . . 2.900 2.789 2.572 2.987 0.087 9 0 "[ . 1]" 1
315 1 46 PHE HB3 1 47 ALA H . . 3.710 2.461 2.230 2.604 . 0 0 "[ . 1]" 1
316 1 46 PHE HB2 1 109 LEU QD . . 4.120 2.646 2.178 3.473 . 0 0 "[ . 1]" 1
317 1 29 GLY HA3 1 30 PRO HD2 . . 3.470 2.245 2.129 2.398 . 0 0 "[ . 1]" 1
318 1 46 PHE H 1 46 PHE HB2 . . 3.580 2.741 2.631 2.896 . 0 0 "[ . 1]" 1
319 1 145 LEU H 1 152 LEU HB2 . . 4.170 3.718 3.185 4.230 0.060 9 0 "[ . 1]" 1
320 1 109 LEU HB3 1 110 SER H . . 3.960 2.574 2.435 2.821 . 0 0 "[ . 1]" 1
321 1 109 LEU H 1 109 LEU HB3 . . 4.140 2.614 2.364 2.814 . 0 0 "[ . 1]" 1
322 1 109 LEU HB2 1 130 THR H . . 3.900 2.884 2.422 3.572 . 0 0 "[ . 1]" 1
323 1 123 ARG HA 1 123 ARG QD . . 3.640 2.812 2.166 3.742 0.102 6 0 "[ . 1]" 1
324 1 142 LEU HA 1 145 LEU HB3 . . 4.130 3.964 2.697 5.026 0.896 4 3 "[ - +. * 1]" 1
325 1 152 LEU H 1 152 LEU HB2 . . 3.490 2.249 2.132 2.332 . 0 0 "[ . 1]" 1
326 1 145 LEU QD 1 152 LEU HB2 . . 3.540 3.099 2.757 3.494 . 0 0 "[ . 1]" 1
327 1 53 ARG HB3 1 53 ARG HD2 . . 3.360 2.786 2.290 3.275 . 0 0 "[ . 1]" 1
328 1 53 ARG HD2 1 53 ARG HG3 . . 2.930 2.730 2.453 3.011 0.081 6 0 "[ . 1]" 1
329 1 53 ARG HB3 1 53 ARG HD3 . . 3.400 3.114 2.552 3.597 0.197 2 0 "[ . 1]" 1
330 1 136 ARG H 1 136 ARG QD . . 3.900 3.597 3.148 3.989 0.089 10 0 "[ . 1]" 1
331 1 136 ARG HB3 1 136 ARG QD . . 2.850 2.672 2.275 3.237 0.387 7 0 "[ . 1]" 1
332 1 136 ARG QD 1 136 ARG HG3 . . 2.750 2.304 2.130 2.443 . 0 0 "[ . 1]" 1
333 1 136 ARG QD 1 136 ARG HG2 . . 2.680 2.364 2.177 2.562 . 0 0 "[ . 1]" 1
334 1 122 ARG HB3 1 122 ARG QD . . 3.090 2.486 2.232 3.032 . 0 0 "[ . 1]" 1
335 1 122 ARG HA 1 122 ARG QD . . 3.850 3.719 2.798 3.937 0.087 3 0 "[ . 1]" 1
336 1 122 ARG H 1 122 ARG QD . . 5.400 4.620 4.278 4.876 . 0 0 "[ . 1]" 1
337 1 127 ILE HB 1 127 ILE MD . . 3.230 2.325 2.235 2.368 . 0 0 "[ . 1]" 1
338 1 127 ILE H 1 127 ILE HB . . 3.920 2.807 2.582 2.973 . 0 0 "[ . 1]" 1
339 1 98 ARG HB3 1 98 ARG QD . . 3.580 2.367 2.117 2.634 . 0 0 "[ . 1]" 1
340 1 117 ARG HA 1 117 ARG QD . . 3.650 3.385 2.220 3.737 0.087 6 0 "[ . 1]" 1
341 1 117 ARG HB3 1 117 ARG QD . . 2.700 2.502 2.062 3.330 0.630 3 1 "[ + . 1]" 1
342 1 128 ASP H 1 128 ASP HB2 . . 3.960 2.597 2.496 2.772 . 0 0 "[ . 1]" 1
343 1 128 ASP HB3 1 129 VAL H . . 3.640 3.264 3.058 3.536 . 0 0 "[ . 1]" 1
344 1 113 LEU H 1 113 LEU HB2 . . 3.830 2.381 2.154 2.587 . 0 0 "[ . 1]" 1
345 1 113 LEU HB2 1 114 PRO HD2 . . 4.300 3.942 3.491 4.258 . 0 0 "[ . 1]" 1
346 1 38 ASP H 1 38 ASP HB3 . . 3.500 2.679 2.328 3.331 . 0 0 "[ . 1]" 1
347 1 41 LYS QE 1 41 LYS HG2 . . 3.000 2.349 2.205 2.510 . 0 0 "[ . 1]" 1
348 1 116 LEU HB3 1 116 LEU QD . . 2.570 2.203 2.076 2.372 . 0 0 "[ . 1]" 1
349 1 116 LEU H 1 116 LEU HB2 . . 4.370 2.898 2.019 3.714 . 0 0 "[ . 1]" 1
350 1 20 LYS HA 1 23 LYS QE . . 4.050 3.520 2.297 4.137 0.087 2 0 "[ . 1]" 1
351 1 40 LEU QD 1 41 LYS QE . . 3.830 3.408 2.807 3.842 0.012 2 0 "[ . 1]" 1
352 1 23 LYS QE 1 23 LYS QG . . 3.040 2.281 2.011 2.790 . 0 0 "[ . 1]" 1
353 1 23 LYS HA 1 26 LYS QE . . 3.450 3.347 2.611 3.548 0.098 6 0 "[ . 1]" 1
354 1 26 LYS QE 1 26 LYS QG . . 2.770 2.419 2.159 2.829 0.059 9 0 "[ . 1]" 1
355 1 155 LYS QB 1 155 LYS QE . . 3.180 2.446 2.031 3.099 . 0 0 "[ . 1]" 1
356 1 155 LYS QE 1 155 LYS QG . . 3.280 2.411 2.298 2.587 . 0 0 "[ . 1]" 1
357 1 139 VAL QG 1 155 LYS QE . . 3.490 2.620 1.957 3.297 . 0 0 "[ . 1]" 1
358 1 17 ASN H 1 20 LYS QE . . 4.110 3.470 2.641 4.190 0.080 4 0 "[ . 1]" 1
359 1 124 PHE HB2 1 125 ALA H . . 4.040 3.374 2.630 4.066 0.026 5 0 "[ . 1]" 1
360 1 100 LEU HB2 1 100 LEU QD . . 3.060 2.331 2.204 2.477 . 0 0 "[ . 1]" 1
361 1 40 LEU H 1 40 LEU HB3 . . 3.390 2.525 2.226 3.094 . 0 0 "[ . 1]" 1
362 1 40 LEU H 1 40 LEU HB2 . . 3.490 3.100 1.987 3.574 0.084 3 0 "[ . 1]" 1
363 1 40 LEU HB2 1 40 LEU QD . . 2.450 2.161 2.089 2.417 . 0 0 "[ . 1]" 1
364 1 78 LEU H 1 78 LEU HB2 . . 3.760 2.414 2.229 2.794 . 0 0 "[ . 1]" 1
365 1 155 LYS QE 1 156 VAL H . . 4.140 3.026 2.216 4.197 0.057 4 0 "[ . 1]" 1
366 1 17 ASN HB2 1 20 LYS QE . . 4.040 3.540 2.788 4.097 0.057 8 0 "[ . 1]" 1
367 1 20 LYS QE 1 20 LYS QG . . 3.060 2.247 2.015 2.628 . 0 0 "[ . 1]" 1
368 1 58 LEU H 1 58 LEU HB2 . . 3.870 2.233 2.081 2.382 . 0 0 "[ . 1]" 1
369 1 58 LEU H 1 58 LEU HB3 . . 3.810 3.513 3.406 3.604 . 0 0 "[ . 1]" 1
370 1 4 LEU H 1 4 LEU HB3 . . 3.770 3.637 3.452 3.809 0.039 2 0 "[ . 1]" 1
371 1 103 ASP HB3 1 104 ILE H . . 3.560 2.922 2.554 3.214 . 0 0 "[ . 1]" 1
372 1 103 ASP HB2 1 104 ILE H . . 4.200 4.064 3.858 4.248 0.048 3 0 "[ . 1]" 1
373 1 4 LEU HB2 1 4 LEU QD . . 3.000 2.275 2.164 2.390 . 0 0 "[ . 1]" 1
374 1 4 LEU HB3 1 4 LEU QD . . 3.090 2.306 2.152 2.505 . 0 0 "[ . 1]" 1
375 1 25 PHE H 1 25 PHE HB3 . . 3.700 2.664 2.099 3.619 . 0 0 "[ . 1]" 1
376 1 25 PHE HB3 1 31 ILE MD . . 4.610 3.520 2.350 4.366 . 0 0 "[ . 1]" 1
377 1 25 PHE HB3 1 49 ILE MD . . 4.480 3.155 2.372 4.569 0.089 5 0 "[ . 1]" 1
378 1 103 ASP H 1 103 ASP HB3 . . 2.920 2.517 2.382 2.818 . 0 0 "[ . 1]" 1
379 1 103 ASP HA 1 103 ASP HB2 . . 2.840 2.492 2.422 2.677 . 0 0 "[ . 1]" 1
380 1 103 ASP H 1 103 ASP HB2 . . 2.920 2.408 2.188 2.624 . 0 0 "[ . 1]" 1
381 1 100 LEU HA 1 103 ASP HB2 . . 3.770 3.439 2.977 3.842 0.072 7 0 "[ . 1]" 1
382 1 73 ILE HB 1 75 VAL QG . . 4.110 3.496 2.801 3.997 . 0 0 "[ . 1]" 1
383 1 74 ILE H 1 74 ILE HB . . 3.770 2.627 2.292 2.766 . 0 0 "[ . 1]" 1
384 1 101 LEU H 1 101 LEU HB3 . . 3.710 2.587 2.497 2.676 . 0 0 "[ . 1]" 1
385 1 101 LEU HB2 1 101 LEU QD . . 2.820 2.186 2.111 2.313 . 0 0 "[ . 1]" 1
386 1 101 LEU HB2 1 102 GLN H . . 4.170 4.161 3.983 4.247 0.077 3 0 "[ . 1]" 1
387 1 51 PHE H 1 51 PHE HB3 . . 3.890 3.451 2.536 3.680 . 0 0 "[ . 1]" 1
388 1 118 PHE H 1 118 PHE HB3 . . 3.870 3.644 3.516 3.870 . 0 0 "[ . 1]" 1
389 1 44 PHE HB3 1 45 ARG H . . 4.040 3.164 2.376 3.462 . 0 0 "[ . 1]" 1
390 1 17 ASN HB3 1 18 GLN H . . 3.930 2.794 2.328 3.232 . 0 0 "[ . 1]" 1
391 1 96 ASN HA 1 99 ASP HB3 . . 4.010 3.760 3.031 4.076 0.066 4 0 "[ . 1]" 1
392 1 7 VAL MG2 1 49 ILE HB . . 3.740 2.152 2.032 2.273 . 0 0 "[ . 1]" 1
393 1 49 ILE HB 1 49 ILE MD . . 3.480 2.673 2.239 2.781 . 0 0 "[ . 1]" 1
394 1 50 GLU HA 1 51 PHE HB3 . . 5.550 5.527 4.482 5.880 0.330 2 0 "[ . 1]" 1
395 1 99 ASP HB2 1 100 LEU H . . 4.050 3.299 2.768 3.801 . 0 0 "[ . 1]" 1
396 1 96 ASN HA 1 99 ASP HB2 . . 4.000 3.188 2.607 3.954 . 0 0 "[ . 1]" 1
397 1 158 ASN H 1 158 ASN QB . . 3.850 2.722 2.214 3.195 . 0 0 "[ . 1]" 1
398 1 139 VAL QG 1 143 ASN HB3 . . 3.900 2.902 2.043 4.126 0.226 5 0 "[ . 1]" 1
399 1 139 VAL QG 1 143 ASN HB2 . . 4.110 3.418 2.960 3.926 . 0 0 "[ . 1]" 1
400 1 71 ASN HB3 1 71 ASN HD22 . . 3.970 3.730 3.493 4.045 0.075 2 0 "[ . 1]" 1
401 1 158 ASN QB 1 161 GLU QB . . 3.840 3.141 2.277 3.711 . 0 0 "[ . 1]" 1
402 1 85 MET HB2 1 125 ALA MB . . 4.040 2.679 2.420 2.850 . 0 0 "[ . 1]" 1
403 1 24 TYR H 1 24 TYR HB3 . . 3.440 2.852 2.099 3.537 0.097 6 0 "[ . 1]" 1
404 1 24 TYR H 1 24 TYR HB2 . . 3.490 2.831 2.044 3.525 0.035 4 0 "[ . 1]" 1
405 1 147 ILE MG 1 150 TYR HB2 . . 4.530 4.525 4.366 4.629 0.099 7 0 "[ . 1]" 1
406 1 19 ASN HB2 1 20 LYS H . . 3.210 3.300 3.290 3.315 0.105 1 0 "[ . 1]" 1
407 1 85 MET HB3 1 125 ALA MB . . 4.300 3.970 3.480 4.164 . 0 0 "[ . 1]" 1
408 1 22 TYR H 1 22 TYR HB3 . . 3.270 2.734 2.438 2.967 . 0 0 "[ . 1]" 1
409 1 22 TYR H 1 22 TYR HB2 . . 3.200 2.313 2.103 2.518 . 0 0 "[ . 1]" 1
410 1 19 ASN HA 1 22 TYR HB2 . . 4.030 3.400 2.878 3.812 . 0 0 "[ . 1]" 1
411 1 19 ASN HB3 1 20 LYS HB2 . . 4.170 4.097 3.624 4.256 0.086 4 0 "[ . 1]" 1
412 1 19 ASN H 1 19 ASN HB3 . . 2.940 2.837 2.547 3.020 0.080 2 0 "[ . 1]" 1
413 1 19 ASN HA 1 19 ASN HB3 . . 2.990 3.033 2.987 3.060 0.070 3 0 "[ . 1]" 1
414 1 19 ASN HB3 1 20 LYS H . . 3.330 2.143 1.875 2.542 . 0 0 "[ . 1]" 1
415 1 19 ASN H 1 19 ASN HB2 . . 2.930 2.179 1.997 2.372 . 0 0 "[ . 1]" 1
416 1 55 ASP H 1 55 ASP HB2 . . 3.460 2.368 2.045 2.806 . 0 0 "[ . 1]" 1
417 1 5 THR MG 1 54 TYR HB3 . . 4.590 3.647 3.157 4.975 0.385 4 0 "[ . 1]" 1
418 1 55 ASP H 1 55 ASP HB3 . . 3.260 2.695 2.208 3.536 0.276 5 0 "[ . 1]" 1
419 1 87 ASN QB 1 150 TYR QD . . 3.850 2.759 2.208 3.405 . 0 0 "[ . 1]" 1
420 1 54 TYR H 1 54 TYR HB3 . . 3.700 2.478 2.161 2.805 . 0 0 "[ . 1]" 1
421 1 54 TYR H 1 54 TYR HB2 . . 3.520 3.581 3.090 3.751 0.231 9 0 "[ . 1]" 1
422 1 87 ASN QB 1 153 VAL QG . . 3.620 2.451 1.975 3.131 . 0 0 "[ . 1]" 1
423 1 79 THR MG 1 80 GLU QG . . 4.270 4.094 3.522 4.387 0.117 8 0 "[ . 1]" 1
424 1 80 GLU H 1 80 GLU QG . . 3.480 2.491 1.945 3.128 . 0 0 "[ . 1]" 1
425 1 61 ILE H 1 61 ILE HB . . 3.370 2.470 2.364 2.609 . 0 0 "[ . 1]" 1
426 1 58 LEU HA 1 61 ILE HB . . 4.160 2.612 2.263 2.878 . 0 0 "[ . 1]" 1
427 1 32 ILE HB 1 33 HIS H . . 3.580 2.703 2.527 3.084 . 0 0 "[ . 1]" 1
428 1 32 ILE HB 1 50 GLU HG2 . . 4.100 2.635 2.157 3.258 . 0 0 "[ . 1]" 1
429 1 32 ILE H 1 32 ILE HB . . 3.510 2.429 2.256 2.656 . 0 0 "[ . 1]" 1
430 1 43 ASN HB3 1 43 ASN HD22 . . 4.020 3.894 3.552 4.091 0.071 10 0 "[ . 1]" 1
431 1 43 ASN HB2 1 43 ASN HD22 . . 3.870 3.677 3.530 3.976 0.106 2 0 "[ . 1]" 1
432 1 11 ASN HB2 1 73 ILE HA . . 3.820 3.366 2.147 4.068 0.248 5 0 "[ . 1]" 1
433 1 11 ASN HB3 1 73 ILE HA . . 4.020 2.254 2.086 2.602 . 0 0 "[ . 1]" 1
434 1 133 GLU H 1 133 GLU QG . . 3.980 2.381 1.816 2.734 . 0 0 "[ . 1]" 1
435 1 16 TYR H 1 16 TYR HB3 . . 3.740 3.346 2.928 3.595 . 0 0 "[ . 1]" 1
436 1 97 ILE HB 1 111 ILE MG . . 3.580 3.218 2.222 3.684 0.104 3 0 "[ . 1]" 1
437 1 94 GLN HA 1 97 ILE HB . . 3.770 2.934 2.386 3.590 . 0 0 "[ . 1]" 1
438 1 88 PHE QB 1 152 LEU QD . . 3.020 1.992 1.913 2.115 . 0 0 "[ . 1]" 1
439 1 84 TRP HZ2 1 155 LYS QB . . 2.820 2.719 2.623 2.820 0.000 2 0 "[ . 1]" 1
440 1 105 ASN HA 1 105 ASN HB3 . . 2.870 2.596 2.399 2.971 0.101 10 0 "[ . 1]" 1
441 1 104 ILE MG 1 105 ASN HB3 . . 4.830 4.056 3.505 4.419 . 0 0 "[ . 1]" 1
442 1 148 GLU H 1 148 GLU QG . . 3.270 2.576 2.436 2.968 . 0 0 "[ . 1]" 1
443 1 148 GLU HA 1 148 GLU QG . . 3.040 2.510 2.253 3.122 0.082 9 0 "[ . 1]" 1
444 1 139 VAL QG 1 155 LYS QB . . 4.510 3.899 3.661 4.153 . 0 0 "[ . 1]" 1
445 1 140 GLU HB2 1 140 GLU QG . . 2.400 2.185 2.078 2.352 . 0 0 "[ . 1]" 1
446 1 140 GLU HA 1 140 GLU QG . . 3.280 2.322 2.116 2.498 . 0 0 "[ . 1]" 1
447 1 137 TYR HA 1 140 GLU QG . . 4.310 4.147 3.657 4.247 . 0 0 "[ . 1]" 1
448 1 3 GLU HA 1 3 GLU HG2 . . 3.740 2.742 2.223 3.446 . 0 0 "[ . 1]" 1
449 1 3 GLU HG2 1 5 THR MG . . 4.130 4.105 3.809 4.224 0.094 8 0 "[ . 1]" 1
450 1 161 GLU H 1 161 GLU QG . . 3.100 2.958 2.438 3.200 0.100 9 0 "[ . 1]" 1
451 1 158 ASN QB 1 161 GLU QG . . 4.100 3.250 2.228 4.096 . 0 0 "[ . 1]" 1
452 1 72 GLU H 1 72 GLU HG3 . . 4.000 2.367 1.921 3.219 . 0 0 "[ . 1]" 1
453 1 72 GLU H 1 72 GLU HG2 . . 4.070 3.590 3.273 3.884 . 0 0 "[ . 1]" 1
454 1 10 LYS QB 1 74 ILE MG . . 4.580 3.136 2.226 3.777 . 0 0 "[ . 1]" 1
455 1 139 VAL QG 1 140 GLU QG . . 5.060 3.894 3.444 4.669 . 0 0 "[ . 1]" 1
456 1 3 GLU HG2 1 4 LEU H . . 4.290 3.798 2.030 4.375 0.085 3 0 "[ . 1]" 1
457 1 36 VAL HB 1 37 ALA H . . 3.370 2.727 2.292 3.454 0.084 2 0 "[ . 1]" 1
458 1 53 ARG HB2 1 53 ARG HD2 . . 4.190 2.696 2.204 3.761 . 0 0 "[ . 1]" 1
459 1 53 ARG H 1 53 ARG HB2 . . 3.760 2.867 2.362 4.002 0.242 2 0 "[ . 1]" 1
460 1 50 GLU HA 1 50 GLU HG3 . . 3.640 2.536 2.280 2.852 . 0 0 "[ . 1]" 1
461 1 50 GLU HA 1 50 GLU HG2 . . 3.690 3.304 3.031 3.756 0.066 4 0 "[ . 1]" 1
462 1 7 VAL HB 1 8 LEU H . . 3.410 2.764 2.400 3.199 . 0 0 "[ . 1]" 1
463 1 75 VAL H 1 75 VAL HB . . 4.090 2.890 2.681 3.806 . 0 0 "[ . 1]" 1
464 1 102 GLN HE22 1 102 GLN HG3 . . 3.640 3.769 3.483 4.174 0.534 5 1 "[ + 1]" 1
465 1 18 GLN HA 1 18 GLN HG3 . . 3.480 3.065 2.514 3.522 0.042 8 0 "[ . 1]" 1
466 1 70 GLN H 1 70 GLN QG . . 3.330 2.870 2.496 3.382 0.052 8 0 "[ . 1]" 1
467 1 70 GLN HB3 1 70 GLN QG . . 2.400 2.365 2.261 2.423 0.023 9 0 "[ . 1]" 1
468 1 64 THR HB 1 75 VAL HB . . 4.190 3.062 2.165 4.286 0.096 9 0 "[ . 1]" 1
469 1 106 VAL H 1 106 VAL HB . . 3.900 3.667 2.445 3.970 0.070 6 0 "[ . 1]" 1
470 1 18 GLN H 1 18 GLN HG3 . . 5.440 3.812 1.960 4.555 . 0 0 "[ . 1]" 1
471 1 18 GLN HE22 1 18 GLN HG3 . . 3.990 3.607 3.491 4.044 0.054 6 0 "[ . 1]" 1
472 1 18 GLN HG3 1 36 VAL QG . . 3.370 2.115 1.917 2.878 . 0 0 "[ . 1]" 1
473 1 94 GLN HA 1 94 GLN HG3 . . 3.420 2.703 2.323 3.347 . 0 0 "[ . 1]" 1
474 1 94 GLN HG3 1 111 ILE HB . . 4.000 3.625 2.570 4.064 0.064 4 0 "[ . 1]" 1
475 1 94 GLN HG3 1 113 LEU QD . . 3.210 2.127 2.022 2.325 . 0 0 "[ . 1]" 1
476 1 94 GLN H 1 94 GLN HG3 . . 3.940 3.984 3.692 4.109 0.169 1 0 "[ . 1]" 1
477 1 94 GLN HG2 1 111 ILE HB . . 4.100 3.650 3.140 4.139 0.039 5 0 "[ . 1]" 1
478 1 94 GLN HG2 1 113 LEU QD . . 3.390 3.042 2.308 3.277 . 0 0 "[ . 1]" 1
479 1 18 GLN HA 1 18 GLN HG2 . . 3.310 2.798 2.385 3.537 0.227 6 0 "[ . 1]" 1
480 1 18 GLN HE22 1 18 GLN HG2 . . 3.980 3.837 3.489 4.021 0.041 3 0 "[ . 1]" 1
481 1 18 GLN HE21 1 18 GLN HG2 . . 3.570 2.960 2.199 3.412 . 0 0 "[ . 1]" 1
482 1 18 GLN HG2 1 36 VAL QG . . 3.330 2.517 1.819 3.426 0.096 2 0 "[ . 1]" 1
483 1 45 ARG H 1 45 ARG HB3 . . 4.150 3.566 3.066 3.851 . 0 0 "[ . 1]" 1
484 1 9 VAL H 1 9 VAL HB . . 3.950 2.729 2.426 2.900 . 0 0 "[ . 1]" 1
485 1 153 VAL HB 1 154 THR H . . 3.870 3.816 3.425 3.962 0.092 1 0 "[ . 1]" 1
486 1 48 ARG QB 1 109 LEU QD . . 4.510 2.923 2.298 3.847 . 0 0 "[ . 1]" 1
487 1 33 HIS H 1 33 HIS HB2 . . 3.950 3.282 3.003 3.427 . 0 0 "[ . 1]" 1
488 1 33 HIS HB3 1 50 GLU HG2 . . 4.220 4.014 2.920 4.286 0.066 8 0 "[ . 1]" 1
489 1 107 VAL HB 1 130 THR MG . . 4.260 3.974 2.703 4.365 0.105 9 0 "[ . 1]" 1
490 1 104 ILE MD 1 141 LYS HB3 . . 4.160 4.059 3.745 4.298 0.138 2 0 "[ . 1]" 1
491 1 114 PRO HB2 1 115 SER H . . 3.940 2.765 2.318 3.302 . 0 0 "[ . 1]" 1
492 1 23 LYS H 1 23 LYS QB . . 2.870 2.352 1.992 2.654 . 0 0 "[ . 1]" 1
493 1 20 LYS HA 1 23 LYS QB . . 3.220 3.094 2.728 3.329 0.109 5 0 "[ . 1]" 1
494 1 132 LYS HB2 1 132 LYS QE . . 3.810 3.225 2.217 4.284 0.474 2 0 "[ . 1]" 1
495 1 132 LYS H 1 132 LYS HB2 . . 3.600 3.621 3.532 3.674 0.074 8 0 "[ . 1]" 1
496 1 104 ILE MD 1 141 LYS HB2 . . 4.220 3.884 3.407 4.208 . 0 0 "[ . 1]" 1
497 1 68 VAL HB 1 73 ILE MG . . 4.560 3.495 2.235 4.616 0.056 9 0 "[ . 1]" 1
498 1 68 VAL H 1 68 VAL HB . . 3.660 3.064 2.442 3.716 0.056 9 0 "[ . 1]" 1
499 1 132 LYS HB2 1 133 GLU H . . 4.070 3.995 3.904 4.165 0.095 2 0 "[ . 1]" 1
500 1 132 LYS HB3 1 133 GLU H . . 4.100 4.159 4.075 4.188 0.088 1 0 "[ . 1]" 1
501 1 132 LYS H 1 132 LYS HB3 . . 3.640 2.509 2.254 2.656 . 0 0 "[ . 1]" 1
502 1 146 LYS H 1 146 LYS HB2 . . 3.210 2.709 2.465 3.363 0.153 5 0 "[ . 1]" 1
503 1 20 LYS H 1 20 LYS HB3 . . 3.780 3.500 3.256 3.638 . 0 0 "[ . 1]" 1
504 1 129 VAL HB 1 130 THR H . . 3.680 2.758 2.188 3.056 . 0 0 "[ . 1]" 1
505 1 85 MET HB2 1 85 MET HG2 . . 2.830 2.967 2.897 3.017 0.187 6 0 "[ . 1]" 1
506 1 156 VAL H 1 156 VAL HB . . 3.050 2.864 2.616 3.130 0.080 5 0 "[ . 1]" 1
507 1 156 VAL HB 1 157 SER H . . 4.630 4.446 4.114 4.537 . 0 0 "[ . 1]" 1
508 1 14 LYS H 1 14 LYS HB3 . . 3.420 2.635 2.385 3.502 0.082 2 0 "[ . 1]" 1
509 1 33 HIS HB3 1 50 GLU HB2 . . 4.140 3.314 2.961 3.699 . 0 0 "[ . 1]" 1
510 1 85 MET H 1 85 MET HG2 . . 3.690 3.757 3.737 3.775 0.085 7 0 "[ . 1]" 1
511 1 85 MET HA 1 85 MET HG3 . . 4.120 3.357 3.278 3.507 . 0 0 "[ . 1]" 1
512 1 85 MET H 1 85 MET HG3 . . 3.710 3.332 3.063 3.757 0.047 4 0 "[ . 1]" 1
513 1 30 PRO HB2 1 31 ILE H . . 3.470 3.265 2.592 3.527 0.057 8 0 "[ . 1]" 1
514 1 139 VAL HB 1 140 GLU H . . 3.550 3.423 2.869 3.657 0.107 7 0 "[ . 1]" 1
515 1 136 ARG HA 1 139 VAL HB . . 4.080 3.733 2.742 4.166 0.086 8 0 "[ . 1]" 1
516 1 50 GLU H 1 50 GLU HB3 . . 3.890 2.559 2.388 2.717 . 0 0 "[ . 1]" 1
517 1 123 ARG HB3 1 123 ARG QD . . 3.910 3.148 2.224 3.535 . 0 0 "[ . 1]" 1
518 1 123 ARG H 1 123 ARG HB3 . . 4.070 3.171 2.658 3.960 . 0 0 "[ . 1]" 1
519 1 122 ARG H 1 122 ARG HB3 . . 3.800 3.751 3.521 3.883 0.083 6 0 "[ . 1]" 1
520 1 3 GLU QB 1 4 LEU H . . 3.570 3.231 2.377 3.652 0.082 7 0 "[ . 1]" 1
521 1 3 GLU QB 1 5 THR MG . . 4.120 2.811 2.084 4.256 0.136 7 0 "[ . 1]" 1
522 1 122 ARG HB2 1 122 ARG QD . . 3.840 2.574 2.184 3.546 . 0 0 "[ . 1]" 1
523 1 122 ARG H 1 122 ARG HB2 . . 3.490 2.898 2.568 3.332 . 0 0 "[ . 1]" 1
524 1 117 ARG HB3 1 117 ARG HG3 . . 2.860 2.853 2.556 3.037 0.177 9 0 "[ . 1]" 1
525 1 117 ARG HB2 1 117 ARG QD . . 3.590 2.863 2.122 3.473 . 0 0 "[ . 1]" 1
526 1 26 LYS H 1 26 LYS HB2 . . 3.570 3.186 2.362 3.667 0.097 3 0 "[ . 1]" 1
527 1 117 ARG H 1 117 ARG HB2 . . 4.180 2.411 2.155 3.481 . 0 0 "[ . 1]" 1
528 1 81 CYS QB 1 129 VAL H . . 3.880 3.000 2.531 3.391 . 0 0 "[ . 1]" 1
529 1 81 CYS QB 1 156 VAL QG . . 4.000 3.813 3.636 3.906 . 0 0 "[ . 1]" 1
530 1 78 LEU QD 1 81 CYS QB . . 4.100 3.454 2.874 3.980 . 0 0 "[ . 1]" 1
531 1 81 CYS H 1 81 CYS QB . . 3.200 2.445 2.211 2.920 . 0 0 "[ . 1]" 1
532 1 161 GLU H 1 161 GLU QB . . 3.170 2.251 2.116 2.360 . 0 0 "[ . 1]" 1
533 1 136 ARG HB2 1 137 TYR H . . 4.120 2.889 2.534 4.163 0.043 8 0 "[ . 1]" 1
534 1 72 GLU H 1 72 GLU QB . . 3.320 2.407 2.208 2.780 . 0 0 "[ . 1]" 1
535 1 61 ILE HG13 1 61 ILE MG . . 3.540 3.199 3.156 3.245 . 0 0 "[ . 1]" 1
536 1 61 ILE HA 1 61 ILE HG12 . . 4.040 2.663 2.496 2.840 . 0 0 "[ . 1]" 1
537 1 139 VAL QG 1 140 GLU HB2 . . 4.380 3.336 2.808 4.291 . 0 0 "[ . 1]" 1
538 1 137 TYR HA 1 140 GLU HB3 . . 3.790 3.454 2.882 3.787 . 0 0 "[ . 1]" 1
539 1 140 GLU H 1 140 GLU HB3 . . 3.220 3.106 2.758 3.311 0.091 8 0 "[ . 1]" 1
540 1 42 LYS QB 1 43 ASN HB2 . . 4.020 4.295 3.953 4.952 0.932 1 3 "[+- . * 1]" 1
541 1 132 LYS HB2 1 132 LYS QD . . 2.400 2.468 2.182 3.353 0.953 2 1 "[ + . 1]" 1
542 1 132 LYS QD 1 132 LYS QG . . 2.400 2.065 2.000 2.122 . 0 0 "[ . 1]" 1
543 1 23 LYS H 1 23 LYS QD . . 3.520 3.195 2.364 3.627 0.107 4 0 "[ . 1]" 1
544 1 20 LYS HA 1 23 LYS QD . . 4.220 3.605 2.599 4.298 0.078 3 0 "[ . 1]" 1
545 1 23 LYS HA 1 23 LYS QD . . 3.680 3.386 2.390 3.786 0.106 6 0 "[ . 1]" 1
546 1 84 TRP HZ2 1 155 LYS QD . . 3.900 3.444 2.789 3.986 0.086 9 0 "[ . 1]" 1
547 1 155 LYS HA 1 155 LYS QD . . 3.750 3.582 3.317 3.839 0.089 2 0 "[ . 1]" 1
548 1 17 ASN H 1 20 LYS QD . . 4.140 3.122 2.082 3.841 . 0 0 "[ . 1]" 1
549 1 70 GLN H 1 70 GLN HB2 . . 3.580 3.187 2.551 3.665 0.085 4 0 "[ . 1]" 1
550 1 70 GLN HA 1 70 GLN HB2 . . 3.010 3.041 3.014 3.058 0.048 8 0 "[ . 1]" 1
551 1 70 GLN H 1 70 GLN HB3 . . 4.090 3.920 3.745 4.022 . 0 0 "[ . 1]" 1
552 1 155 LYS QB 1 155 LYS QD . . 2.570 2.316 2.153 2.470 . 0 0 "[ . 1]" 1
553 1 146 LYS H 1 146 LYS QD . . 5.500 3.734 2.832 5.200 . 0 0 "[ . 1]" 1
554 1 97 ILE HA 1 97 ILE HG13 . . 4.060 2.967 2.742 3.258 . 0 0 "[ . 1]" 1
555 1 41 LYS HB3 1 41 LYS QD . . 2.860 2.675 2.298 3.353 0.493 5 0 "[ . 1]" 1
556 1 102 GLN HB3 1 103 ASP H . . 3.820 2.838 2.384 3.484 . 0 0 "[ . 1]" 1
557 1 18 GLN HB3 1 36 VAL QG . . 3.790 3.222 2.356 3.613 . 0 0 "[ . 1]" 1
558 1 18 GLN H 1 18 GLN HB2 . . 4.040 2.470 2.256 2.961 . 0 0 "[ . 1]" 1
559 1 18 GLN HB2 1 36 VAL QG . . 3.860 2.601 2.018 3.607 . 0 0 "[ . 1]" 1
560 1 127 ILE HA 1 127 ILE HG12 . . 3.990 3.596 3.526 3.777 . 0 0 "[ . 1]" 1
561 1 138 CYS HB3 1 139 VAL H . . 3.850 2.738 2.365 3.852 0.002 10 0 "[ . 1]" 1
562 1 138 CYS HB3 1 139 VAL QG . . 4.270 3.889 2.986 5.019 0.749 10 2 "[ - +]" 1
563 1 138 CYS HB2 1 139 VAL H . . 3.830 3.568 2.422 3.905 0.075 2 0 "[ . 1]" 1
564 1 138 CYS H 1 138 CYS HB2 . . 3.700 2.474 2.143 2.785 . 0 0 "[ . 1]" 1
565 1 101 LEU QD 1 102 GLN HB3 . . 3.980 3.932 3.472 4.284 0.304 10 0 "[ . 1]" 1
566 1 104 ILE MG 1 138 CYS HB2 . . 3.590 3.071 2.048 4.458 0.868 10 1 "[ . +]" 1
567 1 99 ASP HA 1 102 GLN HB2 . . 3.850 3.426 2.512 3.899 0.049 1 0 "[ . 1]" 1
568 1 94 GLN H 1 94 GLN HB3 . . 3.720 2.809 2.615 2.995 . 0 0 "[ . 1]" 1
569 1 18 GLN HA 1 18 GLN HB2 . . 2.960 2.568 2.351 2.982 0.022 1 0 "[ . 1]" 1
570 1 94 GLN H 1 94 GLN HB2 . . 3.590 2.047 1.916 2.141 . 0 0 "[ . 1]" 1
571 1 133 GLU HB2 1 134 ASP H . . 4.210 2.479 2.132 2.846 . 0 0 "[ . 1]" 1
572 1 127 ILE HG13 1 127 ILE MG . . 3.130 2.687 2.557 2.801 . 0 0 "[ . 1]" 1
573 1 8 LEU HA 1 8 LEU HG . . 3.670 3.225 2.487 3.753 0.083 9 0 "[ . 1]" 1
574 1 63 LYS H 1 63 LYS QD . . 4.100 3.582 2.913 4.165 0.065 7 0 "[ . 1]" 1
575 1 63 LYS HA 1 63 LYS QD . . 3.640 2.329 2.041 3.202 . 0 0 "[ . 1]" 1
576 1 12 LEU QD 1 45 ARG HB2 . . 3.970 3.005 2.278 3.557 . 0 0 "[ . 1]" 1
577 1 147 ILE MG 1 148 GLU HB3 . . 4.510 4.282 4.039 4.617 0.107 9 0 "[ . 1]" 1
578 1 152 LEU HA 1 152 LEU HG . . 4.180 3.013 2.592 3.700 . 0 0 "[ . 1]" 1
579 1 12 LEU QD 1 47 ALA H . . 4.320 3.391 2.951 3.881 . 0 0 "[ . 1]" 1
580 1 136 ARG H 1 136 ARG HG3 . . 3.640 2.724 2.118 3.823 0.183 8 0 "[ . 1]" 1
581 1 136 ARG HA 1 136 ARG HG3 . . 4.090 3.066 2.584 3.764 . 0 0 "[ . 1]" 1
582 1 114 PRO QG 1 115 SER H . . 4.360 4.177 3.760 4.455 0.095 2 0 "[ . 1]" 1
583 1 53 ARG HG3 1 54 TYR H . . 4.230 3.894 3.442 4.318 0.088 1 0 "[ . 1]" 1
584 1 53 ARG HA 1 53 ARG HG3 . . 3.730 2.707 2.242 3.731 0.001 2 0 "[ . 1]" 1
585 1 136 ARG H 1 136 ARG HG2 . . 3.770 3.354 2.349 3.849 0.079 7 0 "[ . 1]" 1
586 1 88 PHE QB 1 152 LEU HG . . 4.180 3.981 3.831 4.129 . 0 0 "[ . 1]" 1
587 1 53 ARG HA 1 53 ARG HG2 . . 3.700 2.745 2.166 3.689 . 0 0 "[ . 1]" 1
588 1 158 ASN HA 1 159 PRO HG2 . . 3.990 4.080 4.071 4.087 0.097 1 0 "[ . 1]" 1
589 1 53 ARG HG2 1 54 TYR H . . 3.520 3.367 2.039 4.315 0.795 2 2 "[ + -. 1]" 1
590 1 104 ILE HG13 1 104 ILE MG . . 3.090 3.045 2.295 3.255 0.165 10 0 "[ . 1]" 1
591 1 122 ARG H 1 122 ARG HG3 . . 4.050 3.823 2.446 5.002 0.952 8 2 "[ -. + 1]" 1
592 1 122 ARG HA 1 122 ARG HG3 . . 3.530 2.869 2.231 3.582 0.052 4 0 "[ . 1]" 1
593 1 122 ARG HA 1 122 ARG HG2 . . 3.650 2.560 2.276 3.050 . 0 0 "[ . 1]" 1
594 1 74 ILE HA 1 74 ILE HG13 . . 4.200 3.205 2.586 3.973 . 0 0 "[ . 1]" 1
595 1 117 ARG HB3 1 117 ARG HG2 . . 2.800 2.638 2.293 2.947 0.147 1 0 "[ . 1]" 1
596 1 74 ILE HA 1 74 ILE HG12 . . 4.030 3.377 2.587 3.806 . 0 0 "[ . 1]" 1
597 1 10 LYS QE 1 74 ILE HG12 . . 4.370 3.316 1.960 4.510 0.140 9 0 "[ . 1]" 1
598 1 113 LEU HB2 1 113 LEU QD . . 2.660 2.160 2.001 2.386 . 0 0 "[ . 1]" 1
599 1 97 ILE HA 1 100 LEU HG . . 4.090 3.932 3.448 4.132 0.042 10 0 "[ . 1]" 1
600 1 83 LEU H 1 83 LEU HG . . 4.020 2.648 2.145 3.444 . 0 0 "[ . 1]" 1
601 1 147 ILE H 1 147 ILE QG . . 3.730 3.151 2.830 3.557 . 0 0 "[ . 1]" 1
602 1 117 ARG H 1 117 ARG HG2 . . 4.220 3.666 2.867 4.477 0.257 6 0 "[ . 1]" 1
603 1 32 ILE H 1 32 ILE HG12 . . 3.800 3.678 3.205 3.871 0.071 5 0 "[ . 1]" 1
604 1 32 ILE HA 1 32 ILE HG12 . . 3.350 2.485 2.191 3.740 0.390 4 0 "[ . 1]" 1
605 1 32 ILE H 1 32 ILE HG13 . . 3.710 2.801 2.418 3.751 0.041 4 0 "[ . 1]" 1
606 1 145 LEU HA 1 145 LEU HG . . 3.390 2.987 2.510 3.338 . 0 0 "[ . 1]" 1
607 1 145 LEU HB3 1 145 LEU QD . . 3.230 2.196 2.081 2.256 . 0 0 "[ . 1]" 1
608 1 145 LEU QD 1 146 LYS H . . 2.840 2.420 1.847 2.860 0.020 4 0 "[ . 1]" 1
609 1 145 LEU HB2 1 145 LEU QD . . 2.400 2.167 2.069 2.288 . 0 0 "[ . 1]" 1
610 1 78 LEU HG 1 79 THR H . . 4.200 3.478 2.274 4.278 0.078 10 0 "[ . 1]" 1
611 1 101 LEU H 1 101 LEU QD . . 3.290 2.775 1.918 3.048 . 0 0 "[ . 1]" 1
612 1 101 LEU QD 1 108 ALA HA . . 3.760 3.027 2.405 3.718 . 0 0 "[ . 1]" 1
613 1 101 LEU QD 1 108 ALA MB . . 3.030 1.878 1.711 2.078 . 0 0 "[ . 1]" 1
614 1 23 LYS H 1 23 LYS QG . . 4.060 2.908 1.898 3.957 . 0 0 "[ . 1]" 1
615 1 23 LYS QD 1 23 LYS QG . . 2.410 2.007 1.964 2.079 . 0 0 "[ . 1]" 1
616 1 20 LYS H 1 20 LYS QG . . 3.440 2.781 1.988 3.518 0.078 6 0 "[ . 1]" 1
617 1 94 GLN H 1 113 LEU QD . . 3.580 2.413 2.026 2.697 . 0 0 "[ . 1]" 1
618 1 94 GLN HB3 1 113 LEU QD . . 3.310 3.284 3.054 3.459 0.149 7 0 "[ . 1]" 1
619 1 94 GLN HB2 1 113 LEU QD . . 3.450 2.038 1.874 2.174 . 0 0 "[ . 1]" 1
620 1 97 ILE MD 1 113 LEU QD . . 3.130 2.194 1.889 2.790 . 0 0 "[ . 1]" 1
621 1 101 LEU QD 1 102 GLN H . . 4.220 2.681 2.207 2.901 . 0 0 "[ . 1]" 1
622 1 21 VAL H 1 21 VAL QG . . 3.060 2.098 1.868 2.267 . 0 0 "[ . 1]" 1
623 1 16 TYR QE 1 21 VAL QG . . 4.470 3.435 2.419 4.335 . 0 0 "[ . 1]" 1
624 1 21 VAL HA 1 21 VAL QG . . 3.180 2.228 2.082 2.533 . 0 0 "[ . 1]" 1
625 1 16 TYR HB3 1 21 VAL QG . . 3.890 2.772 2.028 4.225 0.335 10 0 "[ . 1]" 1
626 1 21 VAL QG 1 22 TYR H . . 4.250 2.952 2.091 3.551 . 0 0 "[ . 1]" 1
627 1 8 LEU H 1 78 LEU QD . . 4.270 4.184 4.014 4.310 0.040 6 0 "[ . 1]" 1
628 1 78 LEU QD 1 79 THR H . . 3.720 1.855 1.702 2.044 . 0 0 "[ . 1]" 1
629 1 78 LEU HA 1 78 LEU QD . . 2.940 2.087 1.973 2.231 . 0 0 "[ . 1]" 1
630 1 78 LEU QD 1 79 THR HB . . 4.860 4.130 3.845 4.733 . 0 0 "[ . 1]" 1
631 1 8 LEU HB3 1 78 LEU QD . . 3.400 2.497 2.077 2.796 . 0 0 "[ . 1]" 1
632 1 8 LEU HB2 1 78 LEU QD . . 2.720 2.370 2.023 2.801 0.081 9 0 "[ . 1]" 1
633 1 78 LEU QD 1 79 THR MG . . 3.130 2.709 2.333 3.049 . 0 0 "[ . 1]" 1
634 1 4 LEU HA 1 4 LEU QD . . 2.720 2.130 1.922 2.622 . 0 0 "[ . 1]" 1
635 1 47 ALA H 1 109 LEU QD . . 4.250 3.701 3.426 3.814 . 0 0 "[ . 1]" 1
636 1 47 ALA HA 1 109 LEU QD . . 4.490 3.619 3.361 4.134 . 0 0 "[ . 1]" 1
637 1 109 LEU H 1 109 LEU QD . . 4.030 3.758 3.630 3.830 . 0 0 "[ . 1]" 1
638 1 46 PHE HB3 1 109 LEU QD . . 3.790 2.521 2.197 3.098 . 0 0 "[ . 1]" 1
639 1 132 LYS QG 1 133 GLU QG . . 3.860 2.794 2.154 3.637 . 0 0 "[ . 1]" 1
640 1 146 LYS QG 1 151 THR HA . . 3.980 3.211 2.291 4.042 0.062 2 0 "[ . 1]" 1
641 1 146 LYS HA 1 146 LYS QG . . 3.470 2.201 2.027 2.437 . 0 0 "[ . 1]" 1
642 1 41 LYS QD 1 41 LYS HG2 . . 2.580 2.438 2.383 2.549 . 0 0 "[ . 1]" 1
643 1 146 LYS QG 1 147 ILE H . . 3.780 3.731 2.970 3.882 0.102 3 0 "[ . 1]" 1
644 1 152 LEU H 1 152 LEU QD . . 3.900 3.161 2.421 3.580 . 0 0 "[ . 1]" 1
645 1 96 ASN HA 1 100 LEU QD . . 3.720 3.602 3.194 3.784 0.064 5 0 "[ . 1]" 1
646 1 160 LEU QD 1 161 GLU QG . . 3.800 2.685 1.894 3.743 . 0 0 "[ . 1]" 1
647 1 160 LEU HB2 1 160 LEU QD . . 2.400 2.223 2.078 2.417 0.017 9 0 "[ . 1]" 1
648 1 8 LEU HB2 1 8 LEU QD . . 2.630 2.169 2.118 2.219 . 0 0 "[ . 1]" 1
649 1 4 LEU H 1 4 LEU QD . . 3.900 2.785 2.300 3.648 . 0 0 "[ . 1]" 1
650 1 109 LEU QD 1 130 THR H . . 4.550 3.702 3.228 4.247 . 0 0 "[ . 1]" 1
651 1 37 ALA MB 1 109 LEU QD . . 3.010 2.149 1.812 3.012 0.002 6 0 "[ . 1]" 1
652 1 109 LEU QD 1 130 THR MG . . 3.720 3.180 2.240 3.746 0.026 1 0 "[ . 1]" 1
653 1 132 LYS HA 1 132 LYS QG . . 4.000 3.437 3.361 3.561 . 0 0 "[ . 1]" 1
654 1 86 THR H 1 152 LEU QD . . 4.230 3.912 3.521 4.247 0.017 8 0 "[ . 1]" 1
655 1 152 LEU HA 1 152 LEU QD . . 3.150 2.072 1.943 2.202 . 0 0 "[ . 1]" 1
656 1 100 LEU H 1 100 LEU QD . . 4.130 2.961 2.614 3.272 . 0 0 "[ . 1]" 1
657 1 92 TYR QE 1 100 LEU QD . . 3.790 2.739 2.044 3.582 . 0 0 "[ . 1]" 1
658 1 100 LEU QD 1 103 ASP HB3 . . 4.150 3.505 2.767 4.169 0.019 8 0 "[ . 1]" 1
659 1 100 LEU HB3 1 100 LEU QD . . 2.910 2.194 2.088 2.373 . 0 0 "[ . 1]" 1
660 1 14 LYS QG 1 15 SER H . . 4.090 2.595 2.021 4.167 0.077 2 0 "[ . 1]" 1
661 1 40 LEU H 1 40 LEU QD . . 4.090 3.020 2.014 3.514 . 0 0 "[ . 1]" 1
662 1 37 ALA H 1 37 ALA MB . . 2.870 2.696 2.422 2.843 . 0 0 "[ . 1]" 1
663 1 37 ALA MB 1 109 LEU HA . . 3.100 2.597 2.031 3.183 0.083 9 0 "[ . 1]" 1
664 1 37 ALA MB 1 46 PHE HB3 . . 4.480 3.538 2.940 4.002 . 0 0 "[ . 1]" 1
665 1 37 ALA MB 1 46 PHE HB2 . . 3.800 2.334 2.135 2.837 . 0 0 "[ . 1]" 1
666 1 145 LEU HA 1 145 LEU QD . . 2.680 2.152 2.036 2.342 . 0 0 "[ . 1]" 1
667 1 37 ALA MB 1 46 PHE H . . 4.260 3.544 2.852 3.861 . 0 0 "[ . 1]" 1
668 1 47 ALA H 1 47 ALA MB . . 3.620 2.832 2.737 2.915 . 0 0 "[ . 1]" 1
669 1 47 ALA MB 1 48 ARG H . . 3.460 2.421 2.323 2.754 . 0 0 "[ . 1]" 1
670 1 36 VAL HA 1 47 ALA MB . . 3.960 2.432 2.208 2.943 . 0 0 "[ . 1]" 1
671 1 9 VAL HB 1 47 ALA MB . . 3.160 2.207 2.100 2.346 . 0 0 "[ . 1]" 1
672 1 139 VAL QG 1 156 VAL H . . 3.680 2.932 2.470 3.072 . 0 0 "[ . 1]" 1
673 1 139 VAL H 1 139 VAL QG . . 2.940 1.929 1.797 2.189 . 0 0 "[ . 1]" 1
674 1 139 VAL QG 1 140 GLU H . . 3.790 2.270 1.800 3.304 . 0 0 "[ . 1]" 1
675 1 116 LEU H 1 116 LEU QD . . 3.870 2.694 2.019 3.487 . 0 0 "[ . 1]" 1
676 1 114 PRO HB2 1 116 LEU QD . . 3.910 2.976 2.048 3.960 0.050 7 0 "[ . 1]" 1
677 1 21 VAL QG 1 25 PHE H . . 4.070 3.908 3.614 4.088 0.018 3 0 "[ . 1]" 1
678 1 12 LEU H 1 12 LEU QD . . 4.240 2.727 2.053 3.857 . 0 0 "[ . 1]" 1
679 1 12 LEU HA 1 12 LEU QD . . 3.290 2.206 2.011 2.952 . 0 0 "[ . 1]" 1
680 1 12 LEU QD 1 13 PRO HD2 . . 3.870 2.663 2.134 3.798 . 0 0 "[ . 1]" 1
681 1 12 LEU HB2 1 12 LEU QD . . 3.270 2.261 2.075 2.418 . 0 0 "[ . 1]" 1
682 1 6 THR MG 1 7 VAL H . . 3.380 2.692 2.210 3.490 0.110 6 0 "[ . 1]" 1
683 1 6 THR HA 1 6 THR MG . . 3.220 2.267 2.099 2.480 . 0 0 "[ . 1]" 1
684 1 6 THR MG 1 50 GLU HA . . 3.360 2.518 1.988 3.352 . 0 0 "[ . 1]" 1
685 1 125 ALA H 1 125 ALA MB . . 3.440 2.555 2.473 2.751 . 0 0 "[ . 1]" 1
686 1 125 ALA MB 1 127 ILE MD . . 3.070 2.887 2.315 3.167 0.097 2 0 "[ . 1]" 1
687 1 125 ALA MB 1 126 TYR H . . 3.700 2.585 2.433 2.818 . 0 0 "[ . 1]" 1
688 1 158 ASN QB 1 160 LEU QD . . 3.960 2.626 1.950 3.563 . 0 0 "[ . 1]" 1
689 1 108 ALA MB 1 129 VAL QG . . 2.830 2.670 2.145 2.954 0.124 9 0 "[ . 1]" 1
690 1 142 LEU QD 1 145 LEU QD . . 3.120 2.387 1.897 3.068 . 0 0 "[ . 1]" 1
691 1 12 LEU QD 1 13 PRO HD3 . . 3.780 3.482 2.969 3.913 0.133 7 0 "[ . 1]" 1
692 1 58 LEU H 1 58 LEU QD . . 3.520 2.432 2.141 2.674 . 0 0 "[ . 1]" 1
693 1 54 TYR QE 1 58 LEU QD . . 4.580 4.081 2.493 4.587 0.007 9 0 "[ . 1]" 1
694 1 58 LEU HA 1 58 LEU QD . . 2.790 2.054 1.972 2.262 . 0 0 "[ . 1]" 1
695 1 58 LEU HB3 1 58 LEU QD . . 3.220 2.311 2.255 2.359 . 0 0 "[ . 1]" 1
696 1 58 LEU QD 1 61 ILE MD . . 3.890 2.346 1.857 2.730 . 0 0 "[ . 1]" 1
697 1 109 LEU H 1 129 VAL QG . . 3.720 2.894 2.308 3.392 . 0 0 "[ . 1]" 1
698 1 129 VAL H 1 129 VAL QG . . 3.190 2.372 2.165 2.498 . 0 0 "[ . 1]" 1
699 1 129 VAL HA 1 129 VAL QG . . 3.230 2.325 2.211 2.433 . 0 0 "[ . 1]" 1
700 1 142 LEU H 1 142 LEU QD . . 3.940 2.790 2.293 3.534 . 0 0 "[ . 1]" 1
701 1 9 VAL HA 1 9 VAL MG2 . . 3.330 2.584 2.505 2.664 . 0 0 "[ . 1]" 1
702 1 34 VAL MG2 1 50 GLU H . . 4.560 4.347 3.038 4.655 0.095 1 0 "[ . 1]" 1
703 1 34 VAL MG2 1 35 ASP H . . 4.460 2.647 2.371 3.683 . 0 0 "[ . 1]" 1
704 1 34 VAL HA 1 34 VAL MG2 . . 3.140 2.345 2.246 2.433 . 0 0 "[ . 1]" 1
705 1 22 TYR HA 1 34 VAL MG2 . . 3.650 3.742 3.723 3.764 0.114 9 0 "[ . 1]" 1
706 1 34 VAL MG2 1 49 ILE HG12 . . 2.970 2.182 2.044 2.995 0.025 5 0 "[ . 1]" 1
707 1 34 VAL MG2 1 49 ILE MD . . 3.410 2.239 2.015 3.471 0.061 5 0 "[ . 1]" 1
708 1 107 VAL H 1 107 VAL QG . . 3.070 2.261 1.904 2.920 . 0 0 "[ . 1]" 1
709 1 5 THR MG 1 54 TYR H . . 3.870 3.195 2.632 3.953 0.083 4 0 "[ . 1]" 1
710 1 5 THR H 1 5 THR MG . . 3.500 2.839 2.343 3.320 . 0 0 "[ . 1]" 1
711 1 5 THR HA 1 5 THR MG . . 3.170 2.263 2.142 2.379 . 0 0 "[ . 1]" 1
712 1 34 VAL MG2 1 49 ILE HA . . 3.810 3.045 2.499 3.287 . 0 0 "[ . 1]" 1
713 1 106 VAL QG 1 107 VAL H . . 3.360 2.505 2.081 2.953 . 0 0 "[ . 1]" 1
714 1 106 VAL HA 1 106 VAL QG . . 3.080 2.293 2.112 2.653 . 0 0 "[ . 1]" 1
715 1 82 THR MG 1 83 LEU H . . 3.510 3.147 2.599 3.420 . 0 0 "[ . 1]" 1
716 1 82 THR MG 1 127 ILE H . . 3.870 3.136 2.516 3.412 . 0 0 "[ . 1]" 1
717 1 82 THR H 1 82 THR MG . . 4.100 3.795 3.756 3.845 . 0 0 "[ . 1]" 1
718 1 82 THR MG 1 126 TYR HA . . 4.360 3.672 3.207 4.047 . 0 0 "[ . 1]" 1
719 1 82 THR MG 1 126 TYR QD . . 4.480 3.017 2.551 3.771 . 0 0 "[ . 1]" 1
720 1 82 THR HA 1 82 THR MG . . 3.350 2.353 2.223 2.415 . 0 0 "[ . 1]" 1
721 1 82 THR MG 1 126 TYR HB3 . . 3.740 2.552 2.303 3.000 . 0 0 "[ . 1]" 1
722 1 154 THR MG 1 155 LYS H . . 3.580 2.335 2.078 2.520 . 0 0 "[ . 1]" 1
723 1 154 THR HA 1 154 THR MG . . 3.290 2.450 2.398 2.536 . 0 0 "[ . 1]" 1
724 1 85 MET HG2 1 154 THR MG . . 3.390 2.196 2.032 2.365 . 0 0 "[ . 1]" 1
725 1 156 VAL H 1 156 VAL QG . . 2.930 2.459 2.171 2.892 . 0 0 "[ . 1]" 1
726 1 155 LYS HA 1 156 VAL QG . . 4.100 3.641 3.414 3.800 . 0 0 "[ . 1]" 1
727 1 136 ARG HA 1 156 VAL QG . . 4.180 3.039 2.598 3.545 . 0 0 "[ . 1]" 1
728 1 36 VAL H 1 36 VAL QG . . 3.230 2.446 2.203 2.848 . 0 0 "[ . 1]" 1
729 1 36 VAL QG 1 37 ALA H . . 3.280 2.691 1.887 3.108 . 0 0 "[ . 1]" 1
730 1 36 VAL HA 1 36 VAL QG . . 3.110 2.333 2.167 2.488 . 0 0 "[ . 1]" 1
731 1 36 VAL QG 1 37 ALA HA . . 4.160 3.359 3.099 3.840 . 0 0 "[ . 1]" 1
732 1 34 VAL H 1 34 VAL MG1 . . 4.190 2.621 2.450 3.611 . 0 0 "[ . 1]" 1
733 1 34 VAL MG1 1 35 ASP HA . . 4.190 3.634 3.130 4.111 . 0 0 "[ . 1]" 1
734 1 34 VAL HA 1 34 VAL MG1 . . 3.440 3.234 2.903 3.296 . 0 0 "[ . 1]" 1
735 1 34 VAL MG1 1 49 ILE MD . . 4.020 4.149 4.134 4.165 0.145 9 0 "[ . 1]" 1
736 1 79 THR MG 1 80 GLU H . . 3.490 3.053 2.492 3.566 0.076 1 0 "[ . 1]" 1
737 1 79 THR H 1 79 THR MG . . 3.360 2.147 1.871 2.324 . 0 0 "[ . 1]" 1
738 1 79 THR MG 1 81 CYS QB . . 4.310 2.485 2.033 3.307 . 0 0 "[ . 1]" 1
739 1 151 THR MG 1 152 LEU H . . 3.410 3.118 2.697 3.490 0.080 1 0 "[ . 1]" 1
740 1 145 LEU H 1 151 THR MG . . 4.310 3.550 3.049 4.031 . 0 0 "[ . 1]" 1
741 1 156 VAL QG 1 157 SER H . . 3.840 3.422 3.057 3.649 . 0 0 "[ . 1]" 1
742 1 75 VAL QG 1 76 SER H . . 3.290 2.736 2.489 3.262 . 0 0 "[ . 1]" 1
743 1 7 VAL MG1 1 61 ILE H . . 4.020 3.766 3.296 4.086 0.066 2 0 "[ . 1]" 1
744 1 7 VAL H 1 7 VAL MG1 . . 3.330 2.991 2.604 3.210 . 0 0 "[ . 1]" 1
745 1 75 VAL HA 1 75 VAL QG . . 3.340 2.139 2.055 2.479 . 0 0 "[ . 1]" 1
746 1 7 VAL HA 1 7 VAL MG1 . . 3.180 2.334 2.215 2.477 . 0 0 "[ . 1]" 1
747 1 7 VAL MG1 1 60 ALA MB . . 3.160 2.429 2.074 2.913 . 0 0 "[ . 1]" 1
748 1 7 VAL MG1 1 57 ALA MB . . 3.280 2.255 1.896 2.767 . 0 0 "[ . 1]" 1
749 1 7 VAL MG1 1 61 ILE MD . . 3.630 3.109 2.236 3.741 0.111 10 0 "[ . 1]" 1
750 1 62 THR H 1 62 THR MG . . 3.190 2.510 2.249 3.023 . 0 0 "[ . 1]" 1
751 1 64 THR MG 1 65 HIS H . . 4.050 3.020 2.193 4.146 0.096 10 0 "[ . 1]" 1
752 1 64 THR HA 1 64 THR MG . . 3.750 2.981 2.180 3.287 . 0 0 "[ . 1]" 1
753 1 64 THR MG 1 75 VAL H . . 3.340 2.935 1.782 3.441 0.101 2 0 "[ . 1]" 1
754 1 93 THR HA 1 93 THR MG . . 2.670 2.275 2.150 2.449 . 0 0 "[ . 1]" 1
755 1 151 THR H 1 151 THR MG . . 3.740 3.746 3.330 3.845 0.105 10 0 "[ . 1]" 1
756 1 151 THR HA 1 151 THR MG . . 3.070 2.332 2.162 2.525 . 0 0 "[ . 1]" 1
757 1 144 GLY HA2 1 151 THR MG . . 2.970 2.496 2.241 3.035 0.065 4 0 "[ . 1]" 1
758 1 75 VAL H 1 75 VAL QG . . 3.900 2.595 2.161 2.859 . 0 0 "[ . 1]" 1
759 1 9 VAL HA 1 75 VAL QG . . 3.910 2.956 2.536 3.218 . 0 0 "[ . 1]" 1
760 1 64 THR HA 1 75 VAL QG . . 3.810 2.855 2.118 3.698 . 0 0 "[ . 1]" 1
761 1 106 VAL H 1 106 VAL QG . . 3.160 2.718 1.882 3.140 . 0 0 "[ . 1]" 1
762 1 83 LEU HA 1 156 VAL QG . . 4.140 2.988 2.509 3.390 . 0 0 "[ . 1]" 1
763 1 67 VAL QG 1 68 VAL H . . 3.380 2.807 2.208 3.300 . 0 0 "[ . 1]" 1
764 1 67 VAL QG 1 72 GLU H . . 3.770 3.274 2.776 3.802 0.032 8 0 "[ . 1]" 1
765 1 67 VAL HA 1 67 VAL QG . . 2.890 2.180 2.051 2.300 . 0 0 "[ . 1]" 1
766 1 67 VAL QG 1 72 GLU HG3 . . 4.180 3.007 2.105 4.156 . 0 0 "[ . 1]" 1
767 1 67 VAL QG 1 72 GLU HG2 . . 3.910 2.794 2.068 3.953 0.043 10 0 "[ . 1]" 1
768 1 9 VAL HA 1 9 VAL MG1 . . 3.340 2.306 2.160 2.431 . 0 0 "[ . 1]" 1
769 1 9 VAL MG1 1 10 LYS H . . 4.190 2.443 2.233 2.838 . 0 0 "[ . 1]" 1
770 1 64 THR MG 1 73 ILE MD . . 4.120 3.974 3.325 4.264 0.144 9 0 "[ . 1]" 1
771 1 93 THR MG 1 94 GLN H . . 3.880 3.152 1.880 3.760 . 0 0 "[ . 1]" 1
772 1 67 VAL QG 1 71 ASN H . . 3.520 2.573 1.883 3.417 . 0 0 "[ . 1]" 1
773 1 67 VAL QG 1 70 GLN HA . . 3.380 2.831 2.447 3.396 0.016 5 0 "[ . 1]" 1
774 1 68 VAL MG1 1 69 GLY H . . 4.100 3.753 2.848 4.471 0.371 1 0 "[ . 1]" 1
775 1 68 VAL HA 1 68 VAL MG1 . . 3.120 2.600 2.165 3.197 0.077 8 0 "[ . 1]" 1
776 1 13 PRO QG 1 68 VAL MG1 . . 4.260 2.689 2.001 3.963 . 0 0 "[ . 1]" 1
777 1 153 VAL H 1 153 VAL QG . . 3.330 2.550 1.975 2.946 . 0 0 "[ . 1]" 1
778 1 139 VAL QG 1 143 ASN H . . 4.030 3.402 3.216 3.782 . 0 0 "[ . 1]" 1
779 1 152 LEU HA 1 153 VAL QG . . 4.430 3.554 3.372 3.769 . 0 0 "[ . 1]" 1
780 1 153 VAL QG 1 154 THR H . . 3.070 2.394 2.038 2.630 . 0 0 "[ . 1]" 1
781 1 153 VAL QG 1 154 THR HA . . 4.060 3.749 3.520 4.047 . 0 0 "[ . 1]" 1
782 1 68 VAL H 1 68 VAL MG2 . . 3.710 2.924 2.032 3.943 0.233 1 0 "[ . 1]" 1
783 1 68 VAL MG2 1 73 ILE MG . . 3.510 2.875 2.072 4.117 0.607 8 1 "[ . + 1]" 1
784 1 68 VAL H 1 68 VAL MG1 . . 4.400 3.227 2.147 3.881 . 0 0 "[ . 1]" 1
785 1 13 PRO HD3 1 68 VAL MG1 . . 3.890 3.732 2.232 4.674 0.784 9 2 "[ - +1]" 1
786 1 130 THR H 1 130 THR MG . . 3.690 1.992 1.778 2.458 . 0 0 "[ . 1]" 1
787 1 130 THR MG 1 131 SER H . . 4.460 2.703 2.288 3.940 . 0 0 "[ . 1]" 1
788 1 109 LEU HB2 1 130 THR MG . . 3.450 3.251 2.172 3.543 0.093 2 0 "[ . 1]" 1
789 1 107 VAL QG 1 130 THR MG . . 3.590 2.812 1.924 3.618 0.028 8 0 "[ . 1]" 1
790 1 36 VAL QG 1 47 ALA MB . . 3.320 2.274 1.999 2.512 . 0 0 "[ . 1]" 1
791 1 107 VAL QG 1 109 LEU HA . . 4.440 4.229 3.734 4.466 0.026 4 0 "[ . 1]" 1
792 1 107 VAL QG 1 108 ALA H . . 3.320 2.727 2.406 3.163 . 0 0 "[ . 1]" 1
793 1 7 VAL H 1 7 VAL MG2 . . 3.240 2.237 2.089 2.424 . 0 0 "[ . 1]" 1
794 1 7 VAL MG2 1 49 ILE MD . . 3.610 3.399 2.906 3.658 0.048 2 0 "[ . 1]" 1
795 1 7 VAL MG2 1 57 ALA HA . . 3.940 3.436 2.474 4.004 0.064 5 0 "[ . 1]" 1
796 1 32 ILE MD 1 52 ALA MB . . 3.620 1.989 1.964 2.046 . 0 0 "[ . 1]" 1
797 1 52 ALA H 1 52 ALA MB . . 3.070 2.885 2.770 3.030 . 0 0 "[ . 1]" 1
798 1 5 THR HB 1 52 ALA MB . . 4.280 4.003 3.599 4.404 0.124 5 0 "[ . 1]" 1
799 1 107 VAL HA 1 108 ALA MB . . 3.880 3.965 3.942 3.976 0.096 9 0 "[ . 1]" 1
800 1 108 ALA MB 1 109 LEU H . . 3.840 2.502 2.249 3.327 . 0 0 "[ . 1]" 1
801 1 108 ALA H 1 108 ALA MB . . 3.100 2.296 2.180 2.514 . 0 0 "[ . 1]" 1
802 1 108 ALA MB 1 110 SER H . . 4.140 3.211 2.713 3.685 . 0 0 "[ . 1]" 1
803 1 60 ALA H 1 60 ALA MB . . 2.980 2.259 2.201 2.329 . 0 0 "[ . 1]" 1
804 1 60 ALA MB 1 61 ILE H . . 3.370 2.398 2.281 2.842 . 0 0 "[ . 1]" 1
805 1 57 ALA MB 1 60 ALA MB . . 3.900 3.868 3.658 4.024 0.124 8 0 "[ . 1]" 1
806 1 7 VAL MG2 1 60 ALA MB . . 3.150 2.324 2.053 3.210 0.060 5 0 "[ . 1]" 1
807 1 129 VAL QG 1 130 THR H . . 4.000 3.350 3.015 3.528 . 0 0 "[ . 1]" 1
808 1 129 VAL QG 1 135 ALA H . . 4.550 4.130 3.813 4.491 . 0 0 "[ . 1]" 1
809 1 129 VAL QG 1 131 SER H . . 3.290 2.913 2.348 3.226 . 0 0 "[ . 1]" 1
810 1 81 CYS QB 1 129 VAL QG . . 4.170 3.235 2.454 3.678 . 0 0 "[ . 1]" 1
811 1 86 THR H 1 86 THR MG . . 3.440 2.520 2.271 2.832 . 0 0 "[ . 1]" 1
812 1 84 TRP HZ3 1 86 THR MG . . 4.400 2.493 2.133 3.619 . 0 0 "[ . 1]" 1
813 1 86 THR MG 1 87 ASN QB . . 3.720 2.788 2.244 3.477 . 0 0 "[ . 1]" 1
814 1 127 ILE MG 1 128 ASP H . . 3.510 2.380 2.129 2.736 . 0 0 "[ . 1]" 1
815 1 127 ILE HA 1 127 ILE MG . . 3.320 2.471 2.345 2.604 . 0 0 "[ . 1]" 1
816 1 49 ILE MG 1 50 GLU H . . 3.570 2.447 2.186 3.002 . 0 0 "[ . 1]" 1
817 1 49 ILE HA 1 49 ILE MG . . 3.360 2.316 2.225 2.469 . 0 0 "[ . 1]" 1
818 1 31 ILE MG 1 32 ILE H . . 3.730 2.604 2.340 2.884 . 0 0 "[ . 1]" 1
819 1 31 ILE H 1 31 ILE MG . . 4.140 3.814 3.691 3.953 . 0 0 "[ . 1]" 1
820 1 31 ILE MG 1 33 HIS HA . . 4.370 3.414 3.024 4.207 . 0 0 "[ . 1]" 1
821 1 31 ILE MG 1 51 PHE HA . . 4.110 2.944 2.487 3.403 . 0 0 "[ . 1]" 1
822 1 31 ILE HA 1 31 ILE MG . . 3.550 2.561 2.261 2.757 . 0 0 "[ . 1]" 1
823 1 31 ILE MG 1 34 VAL MG2 . . 3.350 3.262 1.887 3.494 0.144 9 0 "[ . 1]" 1
824 1 31 ILE MG 1 49 ILE MG . . 3.730 2.052 1.906 2.294 . 0 0 "[ . 1]" 1
825 1 34 VAL MG2 1 49 ILE MG . . 3.500 2.387 2.253 2.646 . 0 0 "[ . 1]" 1
826 1 49 ILE HG12 1 49 ILE MG . . 3.010 2.678 2.104 2.791 . 0 0 "[ . 1]" 1
827 1 34 VAL HA 1 49 ILE MG . . 4.040 2.956 2.670 4.042 0.002 5 0 "[ . 1]" 1
828 1 147 ILE MG 1 148 GLU H . . 3.500 2.954 2.721 3.230 . 0 0 "[ . 1]" 1
829 1 92 TYR QE 1 147 ILE MG . . 4.200 3.545 2.229 4.323 0.123 3 0 "[ . 1]" 1
830 1 147 ILE HA 1 147 ILE MG . . 3.110 2.418 2.265 2.554 . 0 0 "[ . 1]" 1
831 1 89 PRO HD2 1 147 ILE MG . . 3.790 3.869 3.285 4.429 0.639 10 3 "[* -. +]" 1
832 1 147 ILE MG 1 148 GLU QG . . 3.180 2.169 1.971 2.431 . 0 0 "[ . 1]" 1
833 1 147 ILE MG 1 148 GLU HB2 . . 3.890 3.051 2.642 3.749 . 0 0 "[ . 1]" 1
834 1 147 ILE QG 1 147 ILE MG . . 2.760 2.290 2.066 2.442 . 0 0 "[ . 1]" 1
835 1 57 ALA H 1 57 ALA MB . . 3.100 2.229 2.150 2.288 . 0 0 "[ . 1]" 1
836 1 57 ALA MB 1 61 ILE MD . . 4.740 2.832 2.323 3.191 . 0 0 "[ . 1]" 1
837 1 97 ILE MG 1 98 ARG H . . 4.200 3.543 3.350 3.760 . 0 0 "[ . 1]" 1
838 1 97 ILE MG 1 98 ARG HA . . 3.970 3.674 3.410 3.988 0.018 3 0 "[ . 1]" 1
839 1 97 ILE MD 1 97 ILE MG . . 3.340 2.126 2.040 2.213 . 0 0 "[ . 1]" 1
840 1 59 ALA MB 1 60 ALA H . . 3.560 2.794 2.621 2.886 . 0 0 "[ . 1]" 1
841 1 59 ALA H 1 59 ALA MB . . 2.840 2.224 2.133 2.285 . 0 0 "[ . 1]" 1
842 1 56 GLY HA2 1 59 ALA MB . . 3.890 2.570 2.314 2.956 . 0 0 "[ . 1]" 1
843 1 28 CYS QB 1 59 ALA MB . . 3.460 3.192 2.291 3.462 0.002 9 0 "[ . 1]" 1
844 1 57 ALA MB 1 58 LEU HA . . 4.310 3.932 3.860 4.105 . 0 0 "[ . 1]" 1
845 1 5 THR MG 1 57 ALA MB . . 4.890 3.757 2.739 4.782 . 0 0 "[ . 1]" 1
846 1 104 ILE MG 1 105 ASN HB2 . . 3.980 3.155 2.516 4.058 0.078 8 0 "[ . 1]" 1
847 1 104 ILE MG 1 105 ASN H . . 4.050 2.402 1.917 2.770 . 0 0 "[ . 1]" 1
848 1 104 ILE H 1 104 ILE MG . . 3.410 2.770 1.977 3.533 0.123 10 0 "[ . 1]" 1
849 1 101 LEU HA 1 104 ILE MG . . 4.350 2.879 1.917 4.390 0.040 10 0 "[ . 1]" 1
850 1 111 ILE MG 1 112 ARG H . . 3.810 2.850 2.425 3.123 . 0 0 "[ . 1]" 1
851 1 111 ILE HA 1 111 ILE MG . . 3.530 2.353 2.265 2.515 . 0 0 "[ . 1]" 1
852 1 94 GLN HA 1 111 ILE MG . . 3.540 3.152 2.802 3.425 . 0 0 "[ . 1]" 1
853 1 94 GLN HG3 1 111 ILE MG . . 3.890 2.398 2.092 3.369 . 0 0 "[ . 1]" 1
854 1 111 ILE HG13 1 111 ILE MG . . 3.630 2.985 2.549 3.256 . 0 0 "[ . 1]" 1
855 1 111 ILE HG12 1 111 ILE MG . . 2.890 2.268 2.122 2.451 . 0 0 "[ . 1]" 1
856 1 97 ILE MD 1 111 ILE MG . . 3.800 3.067 2.047 3.706 . 0 0 "[ . 1]" 1
857 1 97 ILE MG 1 127 ILE HG12 . . 3.120 2.278 2.004 3.085 . 0 0 "[ . 1]" 1
858 1 135 ALA H 1 135 ALA MB . . 3.010 2.235 2.202 2.286 . 0 0 "[ . 1]" 1
859 1 135 ALA MB 1 136 ARG H . . 3.390 2.787 2.688 2.928 . 0 0 "[ . 1]" 1
860 1 129 VAL QG 1 135 ALA MB . . 2.750 2.326 2.047 2.715 . 0 0 "[ . 1]" 1
861 1 74 ILE MG 1 76 SER H . . 4.390 4.167 3.630 4.467 0.077 3 0 "[ . 1]" 1
862 1 61 ILE H 1 61 ILE MG . . 3.730 3.779 3.748 3.808 0.078 3 0 "[ . 1]" 1
863 1 61 ILE HA 1 61 ILE MG . . 3.290 2.485 2.424 2.615 . 0 0 "[ . 1]" 1
864 1 61 ILE HG12 1 61 ILE MG . . 2.900 2.276 2.137 2.442 . 0 0 "[ . 1]" 1
865 1 61 ILE MD 1 61 ILE MG . . 3.060 2.118 2.047 2.176 . 0 0 "[ . 1]" 1
866 1 58 LEU HA 1 61 ILE MG . . 4.120 4.036 3.746 4.201 0.081 3 0 "[ . 1]" 1
867 1 74 ILE MG 1 75 VAL H . . 3.350 2.903 2.765 3.060 . 0 0 "[ . 1]" 1
868 1 74 ILE HA 1 74 ILE MG . . 3.220 2.357 2.266 2.490 . 0 0 "[ . 1]" 1
869 1 73 ILE H 1 73 ILE MG . . 3.500 2.472 2.181 2.895 . 0 0 "[ . 1]" 1
870 1 73 ILE HA 1 73 ILE MG . . 3.320 2.292 2.194 2.456 . 0 0 "[ . 1]" 1
871 1 32 ILE MG 1 33 HIS HA . . 4.380 3.916 3.810 4.145 . 0 0 "[ . 1]" 1
872 1 32 ILE H 1 32 ILE MG . . 4.000 3.773 3.674 3.877 . 0 0 "[ . 1]" 1
873 1 32 ILE MG 1 33 HIS H . . 3.890 3.327 3.074 3.685 . 0 0 "[ . 1]" 1
874 1 32 ILE MG 1 33 HIS HB2 . . 3.530 2.616 2.406 3.172 . 0 0 "[ . 1]" 1
875 1 32 ILE MG 1 33 HIS HB3 . . 3.780 3.458 2.744 3.845 0.065 3 0 "[ . 1]" 1
876 1 72 GLU HA 1 73 ILE MG . . 4.470 3.826 3.634 4.115 . 0 0 "[ . 1]" 1
877 1 12 LEU HA 1 73 ILE MG . . 3.730 2.572 2.167 3.250 . 0 0 "[ . 1]" 1
878 1 73 ILE MG 1 74 ILE H . . 4.050 3.774 3.333 3.987 . 0 0 "[ . 1]" 1
879 1 85 MET ME 1 86 THR H . . 3.920 3.303 2.684 3.977 0.057 1 0 "[ . 1]" 1
880 1 85 MET HA 1 85 MET ME . . 4.200 3.194 2.515 3.490 . 0 0 "[ . 1]" 1
881 1 85 MET ME 1 154 THR HA . . 4.700 3.558 2.812 4.304 . 0 0 "[ . 1]" 1
882 1 85 MET ME 1 154 THR HB . . 3.920 3.995 3.940 4.025 0.105 8 0 "[ . 1]" 1
883 1 85 MET ME 1 85 MET HG2 . . 3.050 2.476 2.281 2.705 . 0 0 "[ . 1]" 1
884 1 85 MET ME 1 152 LEU HB3 . . 2.660 2.734 2.589 2.773 0.113 9 0 "[ . 1]" 1
885 1 85 MET ME 1 152 LEU QD . . 2.690 1.958 1.727 2.105 . 0 0 "[ . 1]" 1
886 1 127 ILE HA 1 127 ILE MD . . 4.060 3.527 3.317 3.668 . 0 0 "[ . 1]" 1
887 1 127 ILE H 1 127 ILE MD . . 3.750 2.795 2.499 3.156 . 0 0 "[ . 1]" 1
888 1 97 ILE MD 1 127 ILE MD . . 4.520 2.615 2.246 3.357 . 0 0 "[ . 1]" 1
889 1 85 MET H 1 127 ILE MD . . 4.180 3.775 3.208 4.273 0.093 3 0 "[ . 1]" 1
890 1 104 ILE MD 1 138 CYS H . . 4.270 4.249 3.888 4.366 0.096 3 0 "[ . 1]" 1
891 1 104 ILE MD 1 137 TYR QE . . 4.010 3.116 2.268 4.148 0.138 5 0 "[ . 1]" 1
892 1 104 ILE HA 1 104 ILE MD . . 4.360 3.364 2.225 3.833 . 0 0 "[ . 1]" 1
893 1 104 ILE MD 1 138 CYS HA . . 3.350 2.573 2.358 2.820 . 0 0 "[ . 1]" 1
894 1 104 ILE HB 1 104 ILE MD . . 3.280 2.456 2.162 3.277 . 0 0 "[ . 1]" 1
895 1 104 ILE MD 1 142 LEU QD . . 3.170 2.904 2.050 3.242 0.072 2 0 "[ . 1]" 1
896 1 25 PHE HB2 1 49 ILE MD . . 3.990 2.948 2.167 4.087 0.097 5 0 "[ . 1]" 1
897 1 73 ILE HB 1 73 ILE MD . . 3.020 2.424 2.275 3.151 0.131 9 0 "[ . 1]" 1
898 1 73 ILE H 1 73 ILE MD . . 4.250 3.232 1.883 3.848 . 0 0 "[ . 1]" 1
899 1 73 ILE MD 1 75 VAL QG . . 3.210 2.133 1.940 3.194 . 0 0 "[ . 1]" 1
900 1 147 ILE HA 1 147 ILE MD . . 3.950 2.847 2.176 3.901 . 0 0 "[ . 1]" 1
901 1 25 PHE HB2 1 31 ILE MD . . 4.030 2.863 2.248 3.825 . 0 0 "[ . 1]" 1
902 1 31 ILE HA 1 31 ILE MD . . 3.600 3.449 2.402 3.722 0.122 3 0 "[ . 1]" 1
903 1 31 ILE HB 1 31 ILE MD . . 3.440 2.335 2.141 3.292 . 0 0 "[ . 1]" 1
904 1 31 ILE H 1 31 ILE MD . . 4.070 3.558 2.959 4.065 . 0 0 "[ . 1]" 1
905 1 61 ILE MD 1 62 THR H . . 4.480 4.474 4.251 4.587 0.107 5 0 "[ . 1]" 1
906 1 97 ILE HB 1 97 ILE MD . . 3.440 2.310 2.208 2.356 . 0 0 "[ . 1]" 1
907 1 97 ILE MD 1 127 ILE HG12 . . 4.160 3.553 2.211 4.243 0.083 3 0 "[ . 1]" 1
908 1 61 ILE H 1 61 ILE MD . . 3.760 3.303 3.165 3.442 . 0 0 "[ . 1]" 1
909 1 61 ILE MD 1 77 HIS H . . 3.900 3.288 2.133 3.865 . 0 0 "[ . 1]" 1
910 1 61 ILE MD 1 76 SER HA . . 3.650 3.523 2.631 3.730 0.080 4 0 "[ . 1]" 1
911 1 61 ILE HB 1 61 ILE MD . . 3.400 2.304 2.256 2.384 . 0 0 "[ . 1]" 1
912 1 97 ILE H 1 97 ILE MD . . 4.240 3.344 3.034 3.563 . 0 0 "[ . 1]" 1
913 1 73 ILE HA 1 74 ILE MD . . 4.470 3.570 2.398 4.570 0.100 4 0 "[ . 1]" 1
914 1 10 LYS QB 1 74 ILE MD . . 4.050 2.983 1.978 4.023 . 0 0 "[ . 1]" 1
915 1 74 ILE HA 1 74 ILE MD . . 3.730 3.118 2.261 3.818 0.088 4 0 "[ . 1]" 1
916 1 32 ILE MD 1 50 GLU HG2 . . 4.050 3.607 3.014 4.144 0.094 4 0 "[ . 1]" 1
917 1 68 VAL H 1 73 ILE H . . 4.670 3.771 3.140 4.297 . 0 0 "[ . 1]" 1
918 1 146 LYS H 1 152 LEU H . . 4.780 4.820 4.699 4.868 0.088 3 0 "[ . 1]" 1
919 1 152 LEU H 1 153 VAL H . . 4.850 4.576 4.234 4.709 . 0 0 "[ . 1]" 1
920 1 146 LYS HA 1 152 LEU H . . 4.250 3.555 2.901 4.282 0.032 8 0 "[ . 1]" 1
921 1 152 LEU H 1 152 LEU HB3 . . 3.570 3.480 3.041 3.595 0.025 6 0 "[ . 1]" 1
922 1 145 LEU HB3 1 152 LEU H . . 4.410 3.462 3.028 3.873 . 0 0 "[ . 1]" 1
923 1 145 LEU QD 1 152 LEU H . . 4.600 4.313 4.115 4.447 . 0 0 "[ . 1]" 1
924 1 108 ALA H 1 109 LEU HA . . 5.370 5.196 4.820 5.440 0.070 6 0 "[ . 1]" 1
925 1 107 VAL H 1 108 ALA H . . 4.570 4.406 4.136 4.592 0.022 7 0 "[ . 1]" 1
926 1 74 ILE H 1 75 VAL H . . 5.010 4.346 4.163 4.410 . 0 0 "[ . 1]" 1
927 1 61 ILE HA 1 75 VAL H . . 5.030 4.714 4.313 5.118 0.088 9 0 "[ . 1]" 1
928 1 74 ILE HA 1 75 VAL H . . 3.170 2.249 2.155 2.360 . 0 0 "[ . 1]" 1
929 1 74 ILE MD 1 75 VAL H . . 5.180 4.838 4.115 5.291 0.111 1 0 "[ . 1]" 1
930 1 31 ILE MG 1 50 GLU H . . 4.530 3.106 2.733 3.440 . 0 0 "[ . 1]" 1
931 1 83 LEU H 1 83 LEU MD2 . . 4.960 2.729 1.979 4.361 . 0 0 "[ . 1]" 1
932 1 83 LEU H 1 129 VAL QG . . 5.020 3.803 3.442 4.548 . 0 0 "[ . 1]" 1
933 1 83 LEU H 1 126 TYR HA . . 5.500 4.946 4.307 5.200 . 0 0 "[ . 1]" 1
934 1 83 LEU H 1 83 LEU HB3 . . 3.870 3.156 2.453 3.752 . 0 0 "[ . 1]" 1
935 1 112 ARG H 1 112 ARG HB3 . . 4.110 3.012 2.407 3.638 . 0 0 "[ . 1]" 1
936 1 112 ARG H 1 127 ILE HG13 . . 4.750 3.041 2.502 3.606 . 0 0 "[ . 1]" 1
937 1 7 VAL H 1 51 PHE H . . 4.850 4.169 3.718 4.931 0.081 5 0 "[ . 1]" 1
938 1 51 PHE H 1 51 PHE QD . . 4.410 2.356 2.242 2.613 . 0 0 "[ . 1]" 1
939 1 6 THR HA 1 51 PHE H . . 4.140 3.310 2.606 4.224 0.084 5 0 "[ . 1]" 1
940 1 50 GLU HA 1 51 PHE H . . 3.280 2.225 2.100 2.328 . 0 0 "[ . 1]" 1
941 1 50 GLU HG3 1 51 PHE H . . 5.160 3.978 3.300 4.452 . 0 0 "[ . 1]" 1
942 1 50 GLU H 1 51 PHE H . . 4.880 3.796 3.600 4.089 . 0 0 "[ . 1]" 1
943 1 51 PHE H 1 51 PHE QE . . 4.480 4.544 4.489 4.593 0.113 5 0 "[ . 1]" 1
944 1 51 PHE H 1 51 PHE HB2 . . 3.810 2.459 2.209 3.684 . 0 0 "[ . 1]" 1
945 1 111 ILE H 1 112 ARG H . . 4.770 4.234 4.044 4.551 . 0 0 "[ . 1]" 1
946 1 110 SER HB3 1 111 ILE H . . 4.230 2.836 2.124 3.687 . 0 0 "[ . 1]" 1
947 1 111 ILE H 1 111 ILE HB . . 3.570 2.822 2.546 3.016 . 0 0 "[ . 1]" 1
948 1 111 ILE H 1 111 ILE HG13 . . 4.220 3.266 2.226 3.790 . 0 0 "[ . 1]" 1
949 1 111 ILE H 1 111 ILE MG . . 4.170 3.932 3.801 4.007 . 0 0 "[ . 1]" 1
950 1 111 ILE H 1 111 ILE HG12 . . 4.810 4.326 3.564 4.665 . 0 0 "[ . 1]" 1
951 1 107 VAL H 1 107 VAL HB . . 3.250 2.748 2.231 3.197 . 0 0 "[ . 1]" 1
952 1 112 ARG H 1 113 LEU H . . 4.640 4.090 3.785 4.373 . 0 0 "[ . 1]" 1
953 1 113 LEU H 1 113 LEU QD . . 4.430 3.021 2.395 3.342 . 0 0 "[ . 1]" 1
954 1 147 ILE H 1 150 TYR HB3 . . 4.890 4.433 3.793 4.839 . 0 0 "[ . 1]" 1
955 1 146 LYS H 1 147 ILE H . . 4.080 4.123 3.967 4.165 0.085 1 0 "[ . 1]" 1
956 1 147 ILE H 1 151 THR HA . . 4.140 3.733 3.455 4.002 . 0 0 "[ . 1]" 1
957 1 147 ILE H 1 147 ILE HB . . 3.500 2.730 2.481 2.878 . 0 0 "[ . 1]" 1
958 1 147 ILE H 1 147 ILE MD . . 4.130 3.757 2.381 4.229 0.099 8 0 "[ . 1]" 1
959 1 147 ILE H 1 148 GLU H . . 4.340 4.106 3.976 4.337 . 0 0 "[ . 1]" 1
960 1 7 VAL HB 1 49 ILE H . . 4.990 4.903 4.618 5.066 0.076 6 0 "[ . 1]" 1
961 1 48 ARG HA 1 49 ILE H . . 3.210 2.292 2.189 2.354 . 0 0 "[ . 1]" 1
962 1 49 ILE H 1 49 ILE HG13 . . 4.030 3.220 2.875 4.082 0.052 5 0 "[ . 1]" 1
963 1 49 ILE H 1 49 ILE MD . . 4.550 4.373 3.129 4.569 0.019 10 0 "[ . 1]" 1
964 1 7 VAL H 1 49 ILE H . . 4.000 2.845 2.689 3.008 . 0 0 "[ . 1]" 1
965 1 49 ILE H 1 49 ILE HB . . 3.590 2.973 2.860 3.104 . 0 0 "[ . 1]" 1
966 1 7 VAL MG2 1 49 ILE H . . 4.200 2.823 2.539 3.402 . 0 0 "[ . 1]" 1
967 1 113 LEU H 1 114 PRO HD3 . . 4.980 5.045 4.894 5.260 0.280 2 0 "[ . 1]" 1
968 1 31 ILE H 1 31 ILE HB . . 3.290 2.649 2.505 2.886 . 0 0 "[ . 1]" 1
969 1 113 LEU H 1 113 LEU HB3 . . 3.460 3.500 3.358 3.671 0.211 6 0 "[ . 1]" 1
970 1 31 ILE H 1 31 ILE HG13 . . 5.120 3.700 3.182 4.327 . 0 0 "[ . 1]" 1
971 1 6 THR HB 1 78 LEU H . . 4.830 3.890 3.018 4.393 . 0 0 "[ . 1]" 1
972 1 77 HIS HB3 1 78 LEU H . . 3.940 3.773 3.487 3.953 0.013 2 0 "[ . 1]" 1
973 1 78 LEU H 1 78 LEU HB3 . . 3.770 2.618 2.322 2.960 . 0 0 "[ . 1]" 1
974 1 77 HIS H 1 78 LEU H . . 4.570 4.624 4.539 4.646 0.076 10 0 "[ . 1]" 1
975 1 78 LEU H 1 78 LEU HG . . 4.280 4.316 4.133 4.367 0.087 10 0 "[ . 1]" 1
976 1 8 LEU H 1 78 LEU H . . 4.170 3.980 3.546 4.238 0.068 7 0 "[ . 1]" 1
977 1 146 LYS H 1 151 THR HA . . 5.120 4.840 4.638 5.035 . 0 0 "[ . 1]" 1
978 1 146 LYS H 1 146 LYS HB3 . . 3.680 3.560 2.714 3.747 0.067 2 0 "[ . 1]" 1
979 1 145 LEU HB2 1 146 LYS H . . 4.610 4.039 3.776 4.291 . 0 0 "[ . 1]" 1
980 1 146 LYS H 1 146 LYS QG . . 3.810 3.832 3.432 3.918 0.108 5 0 "[ . 1]" 1
981 1 110 SER HB2 1 128 ASP H . . 4.970 4.139 3.350 5.031 0.061 8 0 "[ . 1]" 1
982 1 127 ILE HG13 1 128 ASP H . . 4.730 4.467 4.132 4.771 0.041 2 0 "[ . 1]" 1
983 1 15 SER H 1 16 TYR H . . 3.410 2.841 2.720 2.942 . 0 0 "[ . 1]" 1
984 1 16 TYR H 1 16 TYR HB2 . . 3.240 2.773 2.267 3.814 0.574 7 2 "[ . + -]" 1
985 1 13 PRO HB2 1 16 TYR H . . 4.170 3.463 2.446 4.225 0.055 7 0 "[ . 1]" 1
986 1 13 PRO QG 1 16 TYR H . . 4.890 3.036 2.613 4.206 . 0 0 "[ . 1]" 1
987 1 16 TYR H 1 21 VAL QG . . 5.130 4.804 4.287 5.141 0.011 7 0 "[ . 1]" 1
988 1 8 LEU QD 1 9 VAL H . . 4.110 2.888 2.214 3.251 . 0 0 "[ . 1]" 1
989 1 8 LEU HG 1 9 VAL H . . 4.840 3.498 2.293 4.744 . 0 0 "[ . 1]" 1
990 1 9 VAL H 1 9 VAL MG2 . . 3.910 2.506 2.315 2.672 . 0 0 "[ . 1]" 1
991 1 10 LYS H 1 74 ILE HG13 . . 5.010 5.071 4.519 5.536 0.526 5 1 "[ + 1]" 1
992 1 10 LYS H 1 75 VAL HA . . 4.590 3.764 3.325 4.046 . 0 0 "[ . 1]" 1
993 1 32 ILE H 1 32 ILE MD . . 4.560 3.839 2.076 4.218 . 0 0 "[ . 1]" 1
994 1 111 ILE HA 1 128 ASP H . . 4.820 3.365 2.904 3.706 . 0 0 "[ . 1]" 1
995 1 127 ILE HG12 1 128 ASP H . . 5.020 4.995 4.799 5.102 0.082 4 0 "[ . 1]" 1
996 1 128 ASP H 1 128 ASP HB3 . . 4.090 3.727 3.677 3.821 . 0 0 "[ . 1]" 1
997 1 111 ILE MG 1 128 ASP H . . 5.500 4.889 4.420 5.392 . 0 0 "[ . 1]" 1
998 1 10 LYS H 1 75 VAL QG . . 4.100 3.845 3.572 4.048 . 0 0 "[ . 1]" 1
999 1 10 LYS H 1 74 ILE HB . . 4.650 2.840 2.478 3.359 . 0 0 "[ . 1]" 1
1000 1 37 ALA H 1 46 PHE H . . 3.740 3.294 2.969 3.517 . 0 0 "[ . 1]" 1
1001 1 37 ALA H 1 47 ALA MB . . 5.030 3.445 3.166 3.816 . 0 0 "[ . 1]" 1
1002 1 37 ALA H 1 109 LEU QD . . 4.970 4.219 3.836 4.707 . 0 0 "[ . 1]" 1
1003 1 37 ALA H 1 46 PHE HB2 . . 4.510 3.842 3.491 4.327 . 0 0 "[ . 1]" 1
1004 1 37 ALA H 1 46 PHE HB3 . . 5.150 4.823 4.359 4.983 . 0 0 "[ . 1]" 1
1005 1 86 THR H 1 153 VAL H . . 3.730 3.279 2.951 3.787 0.057 1 0 "[ . 1]" 1
1006 1 87 ASN QB 1 153 VAL H . . 4.090 2.960 2.443 3.850 . 0 0 "[ . 1]" 1
1007 1 153 VAL H 1 153 VAL HB . . 3.480 2.963 2.772 3.465 . 0 0 "[ . 1]" 1
1008 1 86 THR MG 1 153 VAL H . . 4.500 3.483 2.873 4.145 . 0 0 "[ . 1]" 1
1009 1 92 TYR H 1 93 THR H . . 4.320 4.275 3.929 4.404 0.084 6 0 "[ . 1]" 1
1010 1 92 TYR H 1 92 TYR HB3 . . 3.660 3.429 3.073 3.611 . 0 0 "[ . 1]" 1
1011 1 92 TYR H 1 92 TYR HB2 . . 3.550 2.292 2.125 2.562 . 0 0 "[ . 1]" 1
1012 1 92 TYR H 1 92 TYR QD . . 4.240 3.104 2.349 3.897 . 0 0 "[ . 1]" 1
1013 1 92 TYR H 1 93 THR MG . . 5.500 4.489 3.645 5.594 0.094 4 0 "[ . 1]" 1
1014 1 85 MET H 1 125 ALA H . . 3.930 2.814 2.610 3.055 . 0 0 "[ . 1]" 1
1015 1 84 TRP QB 1 85 MET H . . 4.040 2.727 2.533 3.139 . 0 0 "[ . 1]" 1
1016 1 84 TRP H 1 85 MET H . . 4.900 4.332 4.209 4.486 . 0 0 "[ . 1]" 1
1017 1 85 MET H 1 85 MET HB2 . . 3.740 2.537 2.448 2.687 . 0 0 "[ . 1]" 1
1018 1 115 SER HA 1 116 LEU H . . 2.720 2.575 2.173 2.812 0.092 9 0 "[ . 1]" 1
1019 1 116 LEU H 1 121 SER QB . . 5.430 4.753 3.439 5.518 0.088 5 0 "[ . 1]" 1
1020 1 115 SER QB 1 116 LEU H . . 3.860 3.833 3.580 3.964 0.104 5 0 "[ . 1]" 1
1021 1 116 LEU H 1 116 LEU HB3 . . 2.980 3.087 2.428 3.727 0.747 5 4 "[ *-+ * 1]" 1
1022 1 115 SER H 1 116 LEU H . . 4.030 2.970 1.971 3.899 . 0 0 "[ . 1]" 1
1023 1 135 ALA H 1 136 ARG H . . 3.830 2.868 2.719 3.086 . 0 0 "[ . 1]" 1
1024 1 134 ASP HB2 1 135 ALA H . . 4.520 2.930 2.616 4.080 . 0 0 "[ . 1]" 1
1025 1 131 SER H 1 135 ALA H . . 6.220 5.822 5.342 6.142 . 0 0 "[ . 1]" 1
1026 1 133 GLU H 1 135 ALA H . . 4.680 3.732 3.590 3.899 . 0 0 "[ . 1]" 1
1027 1 134 ASP H 1 135 ALA H . . 3.660 2.411 2.341 2.586 . 0 0 "[ . 1]" 1
1028 1 134 ASP HB3 1 135 ALA H . . 3.980 3.725 2.806 4.006 0.026 7 0 "[ . 1]" 1
1029 1 58 LEU HA 1 60 ALA H . . 5.010 4.043 3.931 4.265 . 0 0 "[ . 1]" 1
1030 1 58 LEU QD 1 60 ALA H . . 5.300 4.913 4.810 5.120 . 0 0 "[ . 1]" 1
1031 1 33 HIS HB2 1 34 VAL H . . 4.580 3.992 3.800 4.199 . 0 0 "[ . 1]" 1
1032 1 147 ILE QG 1 148 GLU H . . 5.140 4.657 4.247 4.832 . 0 0 "[ . 1]" 1
1033 1 8 LEU H 1 75 VAL HA . . 5.170 4.757 4.465 5.081 . 0 0 "[ . 1]" 1
1034 1 148 GLU H 1 149 GLY HA2 . . 5.060 5.104 5.050 5.130 0.070 10 0 "[ . 1]" 1
1035 1 7 VAL MG2 1 8 LEU H . . 3.840 3.742 3.315 3.945 0.105 6 0 "[ . 1]" 1
1036 1 8 LEU H 1 77 HIS HA . . 4.370 3.474 3.055 4.007 . 0 0 "[ . 1]" 1
1037 1 8 LEU H 1 9 VAL MG2 . . 4.330 4.325 4.010 4.422 0.092 5 0 "[ . 1]" 1
1038 1 34 VAL H 1 35 ASP H . . 4.700 4.249 4.160 4.324 . 0 0 "[ . 1]" 1
1039 1 35 ASP H 1 48 ARG H . . 3.860 3.124 3.001 3.249 . 0 0 "[ . 1]" 1
1040 1 34 VAL HA 1 35 ASP H . . 3.200 2.279 2.190 2.347 . 0 0 "[ . 1]" 1
1041 1 35 ASP H 1 35 ASP HB2 . . 3.940 3.014 2.811 3.209 . 0 0 "[ . 1]" 1
1042 1 34 VAL HB 1 35 ASP H . . 4.360 4.246 4.081 4.428 0.068 5 0 "[ . 1]" 1
1043 1 34 VAL MG1 1 35 ASP H . . 3.710 3.719 2.979 3.823 0.113 3 0 "[ . 1]" 1
1044 1 109 LEU H 1 129 VAL HA . . 4.450 2.323 2.131 2.619 . 0 0 "[ . 1]" 1
1045 1 109 LEU H 1 109 LEU HB2 . . 4.110 2.695 2.431 2.965 . 0 0 "[ . 1]" 1
1046 1 59 ALA H 1 60 ALA H . . 3.510 2.702 2.426 2.806 . 0 0 "[ . 1]" 1
1047 1 60 ALA H 1 61 ILE H . . 3.990 2.556 2.418 2.706 . 0 0 "[ . 1]" 1
1048 1 33 HIS HA 1 34 VAL H . . 2.970 2.371 2.160 2.496 . 0 0 "[ . 1]" 1
1049 1 33 HIS HB3 1 34 VAL H . . 4.350 3.829 3.488 4.421 0.071 5 0 "[ . 1]" 1
1050 1 34 VAL H 1 34 VAL HB . . 3.490 3.225 2.588 3.392 . 0 0 "[ . 1]" 1
1051 1 34 VAL H 1 34 VAL MG2 . . 3.960 3.954 3.585 4.021 0.061 2 0 "[ . 1]" 1
1052 1 145 LEU H 1 152 LEU H . . 4.580 3.923 3.352 4.500 . 0 0 "[ . 1]" 1
1053 1 144 GLY H 1 145 LEU H . . 3.270 2.422 2.146 2.602 . 0 0 "[ . 1]" 1
1054 1 142 LEU HA 1 145 LEU H . . 4.570 3.643 3.227 4.349 . 0 0 "[ . 1]" 1
1055 1 143 ASN HA 1 145 LEU H . . 4.300 3.901 3.321 4.310 0.010 1 0 "[ . 1]" 1
1056 1 145 LEU H 1 145 LEU HB3 . . 3.420 2.730 2.250 3.451 0.031 8 0 "[ . 1]" 1
1057 1 145 LEU H 1 145 LEU HB2 . . 3.370 2.449 2.127 2.998 . 0 0 "[ . 1]" 1
1058 1 145 LEU H 1 145 LEU HG . . 4.930 3.999 2.715 4.544 . 0 0 "[ . 1]" 1
1059 1 145 LEU H 1 145 LEU QD . . 4.160 3.636 3.279 3.830 . 0 0 "[ . 1]" 1
1060 1 35 ASP H 1 48 ARG QB . . 5.060 4.153 2.840 4.956 . 0 0 "[ . 1]" 1
1061 1 11 ASN HD21 1 73 ILE H . . 4.070 4.147 4.134 4.160 0.090 1 0 "[ . 1]" 1
1062 1 67 VAL QG 1 73 ILE H . . 4.500 3.843 3.238 4.392 . 0 0 "[ . 1]" 1
1063 1 71 ASN H 1 72 GLU H . . 4.480 4.028 3.440 4.357 . 0 0 "[ . 1]" 1
1064 1 11 ASN HD22 1 72 GLU H . . 4.200 3.446 2.996 4.084 . 0 0 "[ . 1]" 1
1065 1 71 ASN HB3 1 72 GLU H . . 4.410 3.920 3.444 4.368 . 0 0 "[ . 1]" 1
1066 1 71 ASN HB2 1 72 GLU H . . 4.570 4.483 4.332 4.638 0.068 1 0 "[ . 1]" 1
1067 1 157 SER HA 1 158 ASN H . . 3.160 2.625 2.334 2.966 . 0 0 "[ . 1]" 1
1068 1 132 LYS H 1 133 GLU H . . 3.850 2.902 2.682 3.120 . 0 0 "[ . 1]" 1
1069 1 130 THR HA 1 132 LYS H . . 3.920 3.499 2.952 3.833 . 0 0 "[ . 1]" 1
1070 1 132 LYS H 1 132 LYS QG . . 3.960 2.409 2.118 3.458 . 0 0 "[ . 1]" 1
1071 1 4 LEU H 1 5 THR H . . 3.940 3.701 2.933 4.018 0.078 6 0 "[ . 1]" 1
1072 1 4 LEU H 1 4 LEU HB2 . . 2.970 2.440 2.172 2.679 . 0 0 "[ . 1]" 1
1073 1 4 LEU H 1 5 THR MG . . 4.910 3.936 3.266 4.920 0.010 7 0 "[ . 1]" 1
1074 1 147 ILE MG 1 150 TYR H . . 4.880 4.733 4.528 4.853 . 0 0 "[ . 1]" 1
1075 1 147 ILE H 1 150 TYR H . . 3.640 3.468 3.177 3.710 0.070 10 0 "[ . 1]" 1
1076 1 149 GLY H 1 150 TYR H . . 3.600 2.709 2.506 2.836 . 0 0 "[ . 1]" 1
1077 1 150 TYR H 1 150 TYR QD . . 3.690 2.955 2.583 3.574 . 0 0 "[ . 1]" 1
1078 1 150 TYR H 1 150 TYR HB3 . . 3.590 3.423 3.120 3.557 . 0 0 "[ . 1]" 1
1079 1 150 TYR H 1 150 TYR HB2 . . 3.330 2.201 2.083 2.315 . 0 0 "[ . 1]" 1
1080 1 36 VAL HA 1 48 ARG H . . 3.900 3.191 2.954 3.631 . 0 0 "[ . 1]" 1
1081 1 48 ARG H 1 109 LEU QD . . 5.280 4.223 3.828 4.621 . 0 0 "[ . 1]" 1
1082 1 35 ASP HB2 1 48 ARG H . . 4.750 4.407 3.838 4.833 0.083 1 0 "[ . 1]" 1
1083 1 155 LYS H 1 156 VAL H . . 5.100 4.337 4.125 4.449 . 0 0 "[ . 1]" 1
1084 1 154 THR HB 1 155 LYS H . . 4.570 3.830 3.413 4.046 . 0 0 "[ . 1]" 1
1085 1 85 MET HG2 1 155 LYS H . . 4.720 4.182 3.466 4.792 0.072 1 0 "[ . 1]" 1
1086 1 83 LEU H 1 127 ILE H . . 4.110 3.100 2.633 3.350 . 0 0 "[ . 1]" 1
1087 1 112 ARG H 1 127 ILE H . . 5.130 4.703 4.472 4.848 . 0 0 "[ . 1]" 1
1088 1 126 TYR QD 1 127 ILE H . . 4.920 4.412 3.766 4.814 . 0 0 "[ . 1]" 1
1089 1 127 ILE H 1 127 ILE HG13 . . 4.620 3.830 3.581 4.088 . 0 0 "[ . 1]" 1
1090 1 127 ILE H 1 127 ILE HG12 . . 5.030 4.661 4.381 4.867 . 0 0 "[ . 1]" 1
1091 1 83 LEU HB2 1 127 ILE H . . 4.540 4.566 3.408 5.097 0.557 5 1 "[ + 1]" 1
1092 1 35 ASP HB3 1 48 ARG H . . 4.520 4.198 3.391 4.725 0.205 5 0 "[ . 1]" 1
1093 1 155 LYS QB 1 157 SER H . . 4.790 3.701 2.808 4.303 . 0 0 "[ . 1]" 1
1094 1 54 TYR H 1 54 TYR QD . . 4.340 2.575 1.882 3.792 . 0 0 "[ . 1]" 1
1095 1 53 ARG HB3 1 54 TYR H . . 3.950 3.111 2.291 3.886 . 0 0 "[ . 1]" 1
1096 1 67 VAL QG 1 70 GLN H . . 4.660 3.314 2.301 4.496 . 0 0 "[ . 1]" 1
1097 1 121 SER HA 1 122 ARG H . . 3.510 3.496 3.317 3.592 0.082 2 0 "[ . 1]" 1
1098 1 134 ASP H 1 135 ALA MB . . 4.800 4.117 4.018 4.293 . 0 0 "[ . 1]" 1
1099 1 132 LYS H 1 134 ASP H . . 4.780 4.655 4.436 4.795 0.015 1 0 "[ . 1]" 1
1100 1 134 ASP H 1 134 ASP HB3 . . 3.490 3.430 2.144 3.621 0.131 6 0 "[ . 1]" 1
1101 1 134 ASP H 1 134 ASP HB2 . . 3.810 2.513 2.295 2.816 . 0 0 "[ . 1]" 1
1102 1 133 GLU HB3 1 134 ASP H . . 4.060 3.424 3.098 3.629 . 0 0 "[ . 1]" 1
1103 1 37 ALA HA 1 38 ASP H . . 2.880 2.198 2.044 2.308 . 0 0 "[ . 1]" 1
1104 1 38 ASP H 1 38 ASP HB2 . . 3.290 3.448 2.678 3.587 0.297 2 0 "[ . 1]" 1
1105 1 37 ALA MB 1 38 ASP H . . 3.570 3.398 2.877 3.581 0.011 4 0 "[ . 1]" 1
1106 1 137 TYR H 1 138 CYS H . . 3.550 2.621 2.417 2.981 . 0 0 "[ . 1]" 1
1107 1 136 ARG H 1 137 TYR H . . 3.570 2.723 2.673 2.829 . 0 0 "[ . 1]" 1
1108 1 137 TYR H 1 137 TYR QD . . 4.970 4.033 3.964 4.111 . 0 0 "[ . 1]" 1
1109 1 137 TYR H 1 137 TYR HB2 . . 3.430 2.768 2.585 2.921 . 0 0 "[ . 1]" 1
1110 1 137 TYR H 1 137 TYR HB3 . . 3.520 2.246 2.098 2.341 . 0 0 "[ . 1]" 1
1111 1 136 ARG HB3 1 137 TYR H . . 3.660 3.635 3.345 3.847 0.187 10 0 "[ . 1]" 1
1112 1 122 ARG HA 1 123 ARG H . . 2.850 2.619 2.210 2.944 0.094 9 0 "[ . 1]" 1
1113 1 123 ARG H 1 123 ARG HB2 . . 3.340 2.724 2.147 3.414 0.074 2 0 "[ . 1]" 1
1114 1 23 LYS HA 1 26 LYS H . . 4.370 4.214 3.463 4.458 0.088 10 0 "[ . 1]" 1
1115 1 26 LYS H 1 26 LYS HB3 . . 3.670 2.868 2.261 3.668 . 0 0 "[ . 1]" 1
1116 1 26 LYS H 1 26 LYS QG . . 3.840 2.443 1.983 3.893 0.053 9 0 "[ . 1]" 1
1117 1 26 LYS H 1 31 ILE MD . . 4.250 3.957 3.441 4.288 0.038 9 0 "[ . 1]" 1
1118 1 25 PHE H 1 26 LYS H . . 3.370 2.930 2.619 3.146 . 0 0 "[ . 1]" 1
1119 1 51 PHE QD 1 52 ALA H . . 5.180 4.275 2.941 4.594 . 0 0 "[ . 1]" 1
1120 1 69 GLY HA3 1 71 ASN H . . 4.600 4.324 3.974 4.663 0.063 8 0 "[ . 1]" 1
1121 1 68 VAL H 1 71 ASN H . . 4.070 2.940 2.652 3.488 . 0 0 "[ . 1]" 1
1122 1 70 GLN H 1 71 ASN H . . 3.070 2.698 2.067 2.994 . 0 0 "[ . 1]" 1
1123 1 68 VAL HA 1 71 ASN H . . 4.770 4.732 4.500 4.857 0.087 1 0 "[ . 1]" 1
1124 1 71 ASN H 1 71 ASN HB3 . . 3.760 3.386 2.866 3.844 0.084 2 0 "[ . 1]" 1
1125 1 71 ASN H 1 71 ASN HB2 . . 3.380 2.961 2.489 3.365 . 0 0 "[ . 1]" 1
1126 1 70 GLN QG 1 71 ASN H . . 4.400 4.482 4.456 4.501 0.101 3 0 "[ . 1]" 1
1127 1 70 GLN HB3 1 71 ASN H . . 4.920 4.478 4.284 4.566 . 0 0 "[ . 1]" 1
1128 1 54 TYR HA 1 57 ALA H . . 4.640 3.502 3.167 3.739 . 0 0 "[ . 1]" 1
1129 1 84 TRP H 1 155 LYS H . . 4.240 2.700 2.428 2.888 . 0 0 "[ . 1]" 1
1130 1 84 TRP H 1 157 SER H . . 4.370 3.934 3.012 4.432 0.062 8 0 "[ . 1]" 1
1131 1 84 TRP H 1 84 TRP QB . . 3.730 3.156 2.996 3.305 . 0 0 "[ . 1]" 1
1132 1 83 LEU HB3 1 84 TRP H . . 4.080 3.688 2.734 4.099 0.019 5 0 "[ . 1]" 1
1133 1 132 LYS QG 1 133 GLU H . . 4.320 2.503 2.248 2.949 . 0 0 "[ . 1]" 1
1134 1 133 GLU H 1 134 ASP H . . 3.390 2.717 2.423 2.913 . 0 0 "[ . 1]" 1
1135 1 132 LYS HA 1 133 GLU H . . 3.440 3.476 3.448 3.504 0.064 7 0 "[ . 1]" 1
1136 1 133 GLU H 1 133 GLU HB3 . . 3.420 3.556 3.488 3.610 0.190 9 0 "[ . 1]" 1
1137 1 133 GLU H 1 133 GLU HB2 . . 3.540 2.374 2.253 2.588 . 0 0 "[ . 1]" 1
1138 1 98 ARG HA 1 102 GLN H . . 4.950 4.479 3.970 4.770 . 0 0 "[ . 1]" 1
1139 1 99 ASP H 1 102 GLN H . . 4.980 4.855 4.590 5.018 0.038 7 0 "[ . 1]" 1
1140 1 102 GLN H 1 102 GLN HG3 . . 4.900 4.360 3.225 4.577 . 0 0 "[ . 1]" 1
1141 1 102 GLN H 1 102 GLN HB3 . . 3.310 2.631 2.326 3.534 0.224 10 0 "[ . 1]" 1
1142 1 101 LEU HB3 1 102 GLN H . . 4.420 4.174 4.053 4.258 . 0 0 "[ . 1]" 1
1143 1 101 LEU HG 1 102 GLN H . . 4.780 3.066 2.519 4.845 0.065 3 0 "[ . 1]" 1
1144 1 52 ALA H 1 53 ARG H . . 3.580 2.782 2.148 3.037 . 0 0 "[ . 1]" 1
1145 1 51 PHE HB3 1 52 ALA H . . 4.730 3.743 3.554 4.173 . 0 0 "[ . 1]" 1
1146 1 51 PHE HB2 1 52 ALA H . . 4.560 3.096 2.776 3.940 . 0 0 "[ . 1]" 1
1147 1 32 ILE MD 1 52 ALA H . . 4.860 4.695 3.725 4.951 0.091 7 0 "[ . 1]" 1
1148 1 71 ASN H 1 72 GLU HA . . 4.590 4.564 4.328 4.670 0.080 4 0 "[ . 1]" 1
1149 1 143 ASN HB3 1 154 THR H . . 4.660 3.848 2.528 4.788 0.128 1 0 "[ . 1]" 1
1150 1 85 MET ME 1 154 THR H . . 5.400 4.430 3.592 5.138 . 0 0 "[ . 1]" 1
1151 1 153 VAL H 1 154 THR H . . 4.670 4.362 4.005 4.529 . 0 0 "[ . 1]" 1
1152 1 143 ASN HB2 1 154 THR H . . 4.700 3.769 2.062 4.721 0.021 5 0 "[ . 1]" 1
1153 1 100 LEU QD 1 102 GLN H . . 5.500 5.082 4.856 5.246 . 0 0 "[ . 1]" 1
1154 1 155 LYS QB 1 156 VAL H . . 4.380 3.240 2.523 3.756 . 0 0 "[ . 1]" 1
1155 1 117 ARG H 1 118 PHE H . . 3.790 2.730 2.475 3.077 . 0 0 "[ . 1]" 1
1156 1 116 LEU HA 1 117 ARG H . . 3.280 3.256 3.063 3.383 0.103 8 0 "[ . 1]" 1
1157 1 117 ARG H 1 117 ARG HB3 . . 3.400 3.202 2.444 3.494 0.094 8 0 "[ . 1]" 1
1158 1 117 ARG H 1 117 ARG HG3 . . 4.500 3.374 2.232 4.292 . 0 0 "[ . 1]" 1
1159 1 116 LEU QD 1 117 ARG H . . 5.240 3.721 2.710 4.593 . 0 0 "[ . 1]" 1
1160 1 57 ALA H 1 59 ALA H . . 4.400 4.180 3.882 4.435 0.035 1 0 "[ . 1]" 1
1161 1 56 GLY HA2 1 59 ALA H . . 4.740 3.477 3.046 3.736 . 0 0 "[ . 1]" 1
1162 1 58 LEU HB2 1 59 ALA H . . 3.530 2.931 2.676 3.390 . 0 0 "[ . 1]" 1
1163 1 58 LEU HB3 1 59 ALA H . . 3.660 3.319 2.882 3.722 0.062 5 0 "[ . 1]" 1
1164 1 58 LEU QD 1 59 ALA H . . 4.600 4.030 3.858 4.168 . 0 0 "[ . 1]" 1
1165 1 98 ARG HA 1 100 LEU H . . 5.050 4.495 4.180 4.677 . 0 0 "[ . 1]" 1
1166 1 100 LEU H 1 102 GLN H . . 4.490 3.947 3.670 4.101 . 0 0 "[ . 1]" 1
1167 1 100 LEU H 1 101 LEU H . . 3.420 2.828 2.655 3.034 . 0 0 "[ . 1]" 1
1168 1 96 ASN HA 1 100 LEU H . . 4.570 4.046 3.734 4.463 . 0 0 "[ . 1]" 1
1169 1 99 ASP HB3 1 100 LEU H . . 3.740 2.966 2.576 3.615 . 0 0 "[ . 1]" 1
1170 1 100 LEU H 1 100 LEU HB3 . . 3.480 3.428 3.188 3.523 0.043 3 0 "[ . 1]" 1
1171 1 100 LEU H 1 100 LEU HB2 . . 3.270 2.143 2.017 2.223 . 0 0 "[ . 1]" 1
1172 1 100 LEU H 1 101 LEU QD . . 4.730 4.361 3.778 4.536 . 0 0 "[ . 1]" 1
1173 1 14 LYS H 1 71 ASN HD21 . . 4.970 3.593 2.436 5.041 0.071 1 0 "[ . 1]" 1
1174 1 13 PRO HB2 1 14 LYS H . . 3.370 3.157 2.632 3.446 0.076 9 0 "[ . 1]" 1
1175 1 14 LYS H 1 14 LYS HB2 . . 3.500 3.441 2.317 3.576 0.076 8 0 "[ . 1]" 1
1176 1 14 LYS H 1 14 LYS QG . . 3.640 2.275 2.048 2.708 . 0 0 "[ . 1]" 1
1177 1 97 ILE H 1 98 ARG H . . 3.540 2.728 2.587 2.847 . 0 0 "[ . 1]" 1
1178 1 96 ASN H 1 98 ARG H . . 4.630 4.291 3.957 4.622 . 0 0 "[ . 1]" 1
1179 1 98 ARG H 1 98 ARG HB3 . . 3.820 2.505 2.157 2.831 . 0 0 "[ . 1]" 1
1180 1 98 ARG H 1 98 ARG HB2 . . 3.770 2.442 2.216 2.591 . 0 0 "[ . 1]" 1
1181 1 97 ILE HG12 1 98 ARG H . . 5.310 5.107 4.953 5.218 . 0 0 "[ . 1]" 1
1182 1 98 ARG H 1 101 LEU QD . . 3.940 3.901 3.720 4.003 0.063 7 0 "[ . 1]" 1
1183 1 124 PHE H 1 124 PHE QE . . 5.090 4.852 4.575 5.180 0.090 5 0 "[ . 1]" 1
1184 1 124 PHE H 1 124 PHE QD . . 5.100 3.325 2.963 3.540 . 0 0 "[ . 1]" 1
1185 1 123 ARG HA 1 124 PHE H . . 3.050 2.692 2.368 2.881 . 0 0 "[ . 1]" 1
1186 1 124 PHE H 1 124 PHE HB3 . . 4.150 3.663 3.296 3.929 . 0 0 "[ . 1]" 1
1187 1 123 ARG HB2 1 124 PHE H . . 4.450 4.086 3.668 4.722 0.272 3 0 "[ . 1]" 1
1188 1 123 ARG H 1 124 PHE H . . 4.990 4.034 3.367 4.644 . 0 0 "[ . 1]" 1
1189 1 7 VAL H 1 49 ILE HA . . 4.890 4.835 4.768 4.940 0.050 4 0 "[ . 1]" 1
1190 1 7 VAL H 1 78 LEU HB2 . . 5.070 3.939 3.292 4.827 . 0 0 "[ . 1]" 1
1191 1 7 VAL H 1 49 ILE HB . . 4.540 3.811 3.532 4.074 . 0 0 "[ . 1]" 1
1192 1 7 VAL H 1 50 GLU HA . . 4.410 3.670 3.385 3.845 . 0 0 "[ . 1]" 1
1193 1 97 ILE HG13 1 98 ARG H . . 5.160 4.309 4.061 4.502 . 0 0 "[ . 1]" 1
1194 1 21 VAL HB 1 22 TYR H . . 3.560 3.002 2.399 3.662 0.102 1 0 "[ . 1]" 1
1195 1 22 TYR H 1 23 LYS H . . 3.160 2.931 2.849 3.189 0.029 1 0 "[ . 1]" 1
1196 1 22 TYR H 1 23 LYS QB . . 5.020 4.842 4.438 5.090 0.070 5 0 "[ . 1]" 1
1197 1 21 VAL H 1 22 TYR H . . 3.640 2.706 2.594 2.813 . 0 0 "[ . 1]" 1
1198 1 21 VAL H 1 21 VAL HB . . 3.220 2.796 2.433 3.327 0.107 2 0 "[ . 1]" 1
1199 1 20 LYS QG 1 21 VAL H . . 5.090 4.418 4.136 4.639 . 0 0 "[ . 1]" 1
1200 1 20 LYS HB3 1 21 VAL H . . 3.980 3.459 2.991 3.922 . 0 0 "[ . 1]" 1
1201 1 102 GLN H 1 103 ASP H . . 3.420 2.415 2.180 2.579 . 0 0 "[ . 1]" 1
1202 1 101 LEU H 1 103 ASP H . . 4.430 4.160 3.915 4.448 0.018 6 0 "[ . 1]" 1
1203 1 102 GLN HB2 1 103 ASP H . . 4.040 3.828 2.900 4.104 0.064 3 0 "[ . 1]" 1
1204 1 125 ALA H 1 127 ILE MD . . 5.080 4.897 4.572 5.155 0.075 4 0 "[ . 1]" 1
1205 1 124 PHE H 1 125 ALA H . . 4.740 4.451 4.193 4.535 . 0 0 "[ . 1]" 1
1206 1 86 THR HA 1 125 ALA H . . 4.490 3.933 3.472 4.189 . 0 0 "[ . 1]" 1
1207 1 85 MET HB2 1 125 ALA H . . 4.790 3.570 3.332 4.116 . 0 0 "[ . 1]" 1
1208 1 124 PHE HB3 1 125 ALA H . . 4.100 2.853 2.243 3.904 . 0 0 "[ . 1]" 1
1209 1 96 ASN H 1 99 ASP H . . 4.910 4.824 4.736 4.941 0.031 8 0 "[ . 1]" 1
1210 1 98 ARG HB2 1 99 ASP H . . 4.420 3.966 3.760 4.207 . 0 0 "[ . 1]" 1
1211 1 20 LYS H 1 21 VAL H . . 3.020 2.898 2.774 3.091 0.071 2 0 "[ . 1]" 1
1212 1 102 GLN HG3 1 103 ASP H . . 4.840 4.741 4.394 5.165 0.325 2 0 "[ . 1]" 1
1213 1 158 ASN HD21 1 161 GLU H . . 4.520 3.708 2.579 4.577 0.057 10 0 "[ . 1]" 1
1214 1 159 PRO HA 1 161 GLU H . . 4.340 4.022 3.701 4.403 0.063 1 0 "[ . 1]" 1
1215 1 158 ASN QB 1 161 GLU H . . 4.620 3.427 2.906 3.985 . 0 0 "[ . 1]" 1
1216 1 160 LEU HG 1 161 GLU H . . 4.380 4.019 2.707 4.469 0.089 9 0 "[ . 1]" 1
1217 1 61 ILE HG12 1 77 HIS H . . 4.560 3.439 3.212 3.776 . 0 0 "[ . 1]" 1
1218 1 76 SER HA 1 77 HIS H . . 3.070 2.585 2.377 2.680 . 0 0 "[ . 1]" 1
1219 1 77 HIS H 1 77 HIS HB3 . . 3.210 2.790 2.455 3.069 . 0 0 "[ . 1]" 1
1220 1 61 ILE MG 1 77 HIS H . . 4.800 4.298 3.544 4.791 . 0 0 "[ . 1]" 1
1221 1 80 GLU H 1 80 GLU HB3 . . 4.160 2.777 2.383 3.537 . 0 0 "[ . 1]" 1
1222 1 99 ASP H 1 100 LEU H . . 3.670 2.553 2.444 2.710 . 0 0 "[ . 1]" 1
1223 1 97 ILE H 1 99 ASP H . . 4.670 4.211 4.003 4.480 . 0 0 "[ . 1]" 1
1224 1 96 ASN HA 1 99 ASP H . . 4.480 3.606 3.334 3.847 . 0 0 "[ . 1]" 1
1225 1 99 ASP H 1 99 ASP HB3 . . 3.440 3.138 2.571 3.474 0.034 4 0 "[ . 1]" 1
1226 1 98 ARG HB3 1 99 ASP H . . 3.790 2.760 2.554 2.972 . 0 0 "[ . 1]" 1
1227 1 99 ASP H 1 101 LEU H . . 4.670 4.398 4.141 4.680 0.010 7 0 "[ . 1]" 1
1228 1 99 ASP H 1 101 LEU QD . . 5.500 4.487 4.072 4.830 . 0 0 "[ . 1]" 1
1229 1 20 LYS H 1 22 TYR H . . 4.480 4.300 4.124 4.488 0.008 6 0 "[ . 1]" 1
1230 1 20 LYS H 1 20 LYS QE . . 3.710 3.555 2.375 3.805 0.095 8 0 "[ . 1]" 1
1231 1 20 LYS H 1 20 LYS HB2 . . 3.840 2.287 2.107 2.584 . 0 0 "[ . 1]" 1
1232 1 79 THR H 1 81 CYS QB . . 4.470 4.377 4.227 4.454 . 0 0 "[ . 1]" 1
1233 1 78 LEU HA 1 79 THR H . . 2.790 2.356 2.195 2.460 . 0 0 "[ . 1]" 1
1234 1 78 LEU H 1 79 THR H . . 4.600 4.617 4.532 4.670 0.070 3 0 "[ . 1]" 1
1235 1 61 ILE HA 1 63 LYS H . . 4.770 3.982 3.594 4.302 . 0 0 "[ . 1]" 1
1236 1 73 ILE H 1 74 ILE H . . 4.970 4.648 4.586 4.715 . 0 0 "[ . 1]" 1
1237 1 74 ILE H 1 74 ILE HG12 . . 4.000 3.516 2.441 4.335 0.335 5 0 "[ . 1]" 1
1238 1 74 ILE H 1 74 ILE MD . . 4.730 3.021 2.257 4.029 . 0 0 "[ . 1]" 1
1239 1 17 ASN H 1 17 ASN HB2 . . 4.070 2.703 2.161 3.317 . 0 0 "[ . 1]" 1
1240 1 16 TYR HB3 1 17 ASN H . . 4.630 3.631 2.128 4.376 . 0 0 "[ . 1]" 1
1241 1 45 ARG HB2 1 46 PHE H . . 3.960 3.655 3.057 4.121 0.161 9 0 "[ . 1]" 1
1242 1 46 PHE H 1 46 PHE QD . . 4.860 3.010 2.712 3.447 . 0 0 "[ . 1]" 1
1243 1 73 ILE HA 1 74 ILE H . . 3.390 2.327 2.255 2.440 . 0 0 "[ . 1]" 1
1244 1 11 ASN HB3 1 74 ILE H . . 4.540 3.318 2.823 4.162 . 0 0 "[ . 1]" 1
1245 1 73 ILE HB 1 74 ILE H . . 3.650 2.737 2.452 2.981 . 0 0 "[ . 1]" 1
1246 1 10 LYS H 1 74 ILE H . . 3.830 2.909 2.687 3.291 . 0 0 "[ . 1]" 1
1247 1 135 ALA MB 1 139 VAL H . . 5.320 4.330 4.153 4.559 . 0 0 "[ . 1]" 1
1248 1 97 ILE H 1 113 LEU QD . . 4.870 4.601 4.336 4.858 . 0 0 "[ . 1]" 1
1249 1 17 ASN H 1 21 VAL H . . 4.360 3.925 3.263 4.433 0.073 2 0 "[ . 1]" 1
1250 1 17 ASN H 1 20 LYS H . . 3.880 3.682 3.374 3.941 0.061 3 0 "[ . 1]" 1
1251 1 17 ASN H 1 20 LYS QG . . 4.830 4.130 3.586 4.619 . 0 0 "[ . 1]" 1
1252 1 17 ASN H 1 20 LYS HB2 . . 3.490 2.403 2.003 2.809 . 0 0 "[ . 1]" 1
1253 1 10 LYS HA 1 46 PHE H . . 5.160 5.005 4.802 5.236 0.076 10 0 "[ . 1]" 1
1254 1 44 PHE QD 1 45 ARG H . . 4.440 4.203 3.928 4.401 . 0 0 "[ . 1]" 1
1255 1 11 ASN HA 1 45 ARG H . . 4.810 2.976 2.580 3.464 . 0 0 "[ . 1]" 1
1256 1 44 PHE HB2 1 45 ARG H . . 3.790 3.771 2.435 4.125 0.335 5 0 "[ . 1]" 1
1257 1 45 ARG H 1 45 ARG HB2 . . 4.130 2.475 2.166 3.066 . 0 0 "[ . 1]" 1
1258 1 45 ARG H 1 46 PHE H . . 4.870 4.536 4.404 4.623 . 0 0 "[ . 1]" 1
1259 1 8 LEU H 1 76 SER H . . 4.000 3.140 2.941 3.450 . 0 0 "[ . 1]" 1
1260 1 75 VAL HB 1 76 SER H . . 4.430 4.023 3.032 4.296 . 0 0 "[ . 1]" 1
1261 1 65 HIS H 1 66 LYS H . . 4.250 3.169 2.742 3.873 . 0 0 "[ . 1]" 1
1262 1 64 THR HB 1 65 HIS H . . 4.100 3.823 2.695 4.205 0.105 4 0 "[ . 1]" 1
1263 1 151 THR H 1 152 LEU H . . 4.360 4.328 4.064 4.431 0.071 9 0 "[ . 1]" 1
1264 1 151 THR H 1 151 THR HB . . 3.180 2.724 2.459 3.262 0.082 1 0 "[ . 1]" 1
1265 1 150 TYR HB3 1 151 THR H . . 4.020 3.019 2.381 3.612 . 0 0 "[ . 1]" 1
1266 1 150 TYR HB2 1 151 THR H . . 4.380 4.174 3.731 4.460 0.080 1 0 "[ . 1]" 1
1267 1 28 CYS H 1 28 CYS QB . . 3.510 2.359 2.098 2.476 . 0 0 "[ . 1]" 1
1268 1 104 ILE H 1 106 VAL H . . 5.600 4.049 3.174 5.053 . 0 0 "[ . 1]" 1
1269 1 104 ILE MG 1 106 VAL H . . 4.230 3.937 2.692 4.340 0.110 8 0 "[ . 1]" 1
1270 1 87 ASN H 1 88 PHE H . . 3.470 3.133 2.635 3.509 0.039 4 0 "[ . 1]" 1
1271 1 86 THR HB 1 87 ASN H . . 4.260 3.726 3.585 3.906 . 0 0 "[ . 1]" 1
1272 1 86 THR MG 1 87 ASN H . . 4.330 3.082 2.015 3.716 . 0 0 "[ . 1]" 1
1273 1 160 LEU H 1 161 GLU H . . 2.980 1.728 1.567 1.856 . 0 0 "[ . 1]" 1
1274 1 158 ASN HA 1 160 LEU H . . 4.630 4.339 3.793 4.686 0.056 7 0 "[ . 1]" 1
1275 1 160 LEU H 1 161 GLU QB . . 3.710 3.659 3.515 3.697 . 0 0 "[ . 1]" 1
1276 1 160 LEU H 1 160 LEU QD . . 4.280 2.386 1.878 2.643 . 0 0 "[ . 1]" 1
1277 1 158 ASN QB 1 160 LEU H . . 4.630 3.615 3.067 3.975 . 0 0 "[ . 1]" 1
1278 1 139 VAL H 1 140 GLU H . . 3.460 2.778 2.651 2.938 . 0 0 "[ . 1]" 1
1279 1 139 VAL H 1 139 VAL HB . . 3.250 2.611 2.357 2.872 . 0 0 "[ . 1]" 1
1280 1 139 VAL H 1 156 VAL QG . . 4.410 3.818 3.380 4.437 0.027 3 0 "[ . 1]" 1
1281 1 97 ILE H 1 97 ILE HB . . 3.360 2.554 2.415 2.705 . 0 0 "[ . 1]" 1
1282 1 97 ILE H 1 97 ILE HG12 . . 3.860 3.479 3.260 3.635 . 0 0 "[ . 1]" 1
1283 1 97 ILE H 1 97 ILE MG . . 4.410 3.792 3.750 3.828 . 0 0 "[ . 1]" 1
1284 1 97 ILE H 1 97 ILE HG13 . . 4.120 2.109 2.015 2.219 . 0 0 "[ . 1]" 1
1285 1 93 THR HB 1 94 GLN H . . 3.200 2.589 2.133 3.199 . 0 0 "[ . 1]" 1
1286 1 44 PHE H 1 45 ARG H . . 4.710 4.563 4.279 4.663 . 0 0 "[ . 1]" 1
1287 1 9 VAL HA 1 76 SER H . . 4.280 3.655 3.397 3.907 . 0 0 "[ . 1]" 1
1288 1 7 VAL HB 1 76 SER H . . 4.320 3.881 3.552 4.376 0.056 10 0 "[ . 1]" 1
1289 1 105 ASN HB2 1 106 VAL H . . 4.200 2.634 1.943 3.896 . 0 0 "[ . 1]" 1
1290 1 158 ASN HD22 1 160 LEU H . . 5.340 5.149 4.818 5.402 0.062 7 0 "[ . 1]" 1
1291 1 24 TYR H 1 24 TYR QD . . 4.750 2.970 2.498 3.285 . 0 0 "[ . 1]" 1
1292 1 23 LYS H 1 24 TYR H . . 3.820 2.829 2.660 2.976 . 0 0 "[ . 1]" 1
1293 1 20 LYS HA 1 24 TYR H . . 4.970 4.747 4.339 5.040 0.070 6 0 "[ . 1]" 1
1294 1 23 LYS QB 1 24 TYR H . . 3.550 2.885 2.442 3.635 0.085 5 0 "[ . 1]" 1
1295 1 23 LYS QD 1 24 TYR H . . 5.150 4.468 2.176 5.243 0.093 10 0 "[ . 1]" 1
1296 1 24 TYR H 1 24 TYR QE . . 5.110 5.117 4.853 5.215 0.105 5 0 "[ . 1]" 1
1297 1 93 THR HB 1 95 ARG H . . 4.440 3.218 2.590 3.502 . 0 0 "[ . 1]" 1
1298 1 93 THR HA 1 95 ARG H . . 4.930 4.740 4.341 5.000 0.070 5 0 "[ . 1]" 1
1299 1 94 GLN HB2 1 95 ARG H . . 4.900 3.633 3.500 3.831 . 0 0 "[ . 1]" 1
1300 1 94 GLN H 1 95 ARG H . . 4.190 2.977 2.789 3.098 . 0 0 "[ . 1]" 1
1301 1 94 GLN HB3 1 95 ARG H . . 4.730 2.577 2.303 2.943 . 0 0 "[ . 1]" 1
1302 1 95 ARG H 1 95 ARG HB3 . . 3.790 3.175 2.644 3.642 . 0 0 "[ . 1]" 1
1303 1 95 ARG H 1 95 ARG HB2 . . 3.670 2.574 2.116 3.698 0.028 6 0 "[ . 1]" 1
1304 1 140 GLU H 1 142 LEU H . . 4.590 4.479 4.206 4.656 0.066 6 0 "[ . 1]" 1
1305 1 138 CYS HA 1 140 GLU H . . 5.020 4.655 4.279 4.863 . 0 0 "[ . 1]" 1
1306 1 140 GLU H 1 140 GLU QG . . 4.130 3.654 3.388 3.820 . 0 0 "[ . 1]" 1
1307 1 140 GLU H 1 140 GLU HB2 . . 2.980 2.013 1.926 2.157 . 0 0 "[ . 1]" 1
1308 1 17 ASN HB2 1 18 GLN H . . 4.350 3.831 3.238 4.063 . 0 0 "[ . 1]" 1
1309 1 18 GLN H 1 18 GLN HG2 . . 4.930 4.118 2.609 4.529 . 0 0 "[ . 1]" 1
1310 1 112 ARG H 1 126 TYR H . . 4.140 3.615 3.306 3.786 . 0 0 "[ . 1]" 1
1311 1 126 TYR H 1 126 TYR QE . . 4.860 4.703 4.395 4.942 0.082 2 0 "[ . 1]" 1
1312 1 126 TYR H 1 126 TYR QD . . 4.600 2.789 2.446 3.035 . 0 0 "[ . 1]" 1
1313 1 112 ARG HB3 1 126 TYR H . . 4.630 3.612 3.267 3.911 . 0 0 "[ . 1]" 1
1314 1 54 TYR QD 1 55 ASP H . . 4.950 2.991 2.385 3.321 . 0 0 "[ . 1]" 1
1315 1 55 ASP H 1 57 ALA H . . 4.520 4.156 4.003 4.387 . 0 0 "[ . 1]" 1
1316 1 58 LEU HA 1 61 ILE H . . 4.430 3.334 3.085 3.517 . 0 0 "[ . 1]" 1
1317 1 61 ILE H 1 61 ILE HG13 . . 3.400 2.175 2.021 2.343 . 0 0 "[ . 1]" 1
1318 1 61 ILE H 1 61 ILE HG12 . . 3.660 3.571 3.403 3.714 0.054 9 0 "[ . 1]" 1
1319 1 126 TYR H 1 127 ILE HG13 . . 5.060 4.199 3.643 4.679 . 0 0 "[ . 1]" 1
1320 1 54 TYR H 1 55 ASP H . . 3.610 2.629 2.359 2.760 . 0 0 "[ . 1]" 1
1321 1 55 ASP H 1 56 GLY H . . 3.260 2.838 2.538 3.006 . 0 0 "[ . 1]" 1
1322 1 54 TYR QE 1 55 ASP H . . 4.730 3.804 3.322 4.126 . 0 0 "[ . 1]" 1
1323 1 54 TYR HB2 1 55 ASP H . . 3.950 3.882 3.591 4.091 0.141 5 0 "[ . 1]" 1
1324 1 53 ARG HB3 1 55 ASP H . . 3.590 2.937 2.509 4.510 0.920 2 1 "[ + . 1]" 1
1325 1 53 ARG HB2 1 55 ASP H . . 4.450 4.238 2.869 4.517 0.067 4 0 "[ . 1]" 1
1326 1 5 THR MG 1 55 ASP H . . 5.500 5.157 4.534 5.582 0.082 8 0 "[ . 1]" 1
1327 1 55 ASP H 1 58 LEU QD . . 5.500 4.510 4.280 4.782 . 0 0 "[ . 1]" 1
1328 1 118 PHE H 1 118 PHE QE . . 4.980 4.574 4.110 5.015 0.035 1 0 "[ . 1]" 1
1329 1 118 PHE H 1 118 PHE HB2 . . 3.560 2.546 2.291 2.812 . 0 0 "[ . 1]" 1
1330 1 6 THR H 1 7 VAL MG1 . . 5.500 4.240 3.714 4.855 . 0 0 "[ . 1]" 1
1331 1 6 THR H 1 7 VAL H . . 4.630 4.440 4.181 4.626 . 0 0 "[ . 1]" 1
1332 1 5 THR HB 1 6 THR H . . 4.310 4.316 4.084 4.389 0.079 7 0 "[ . 1]" 1
1333 1 117 ARG HA 1 118 PHE H . . 3.540 3.543 3.464 3.605 0.065 8 0 "[ . 1]" 1
1334 1 117 ARG HB3 1 118 PHE H . . 3.740 3.151 2.353 4.008 0.268 3 0 "[ . 1]" 1
1335 1 6 THR H 1 6 THR MG . . 4.590 3.635 2.632 3.959 . 0 0 "[ . 1]" 1
1336 1 5 THR MG 1 6 THR H . . 4.600 4.367 4.174 4.581 . 0 0 "[ . 1]" 1
1337 1 4 LEU QD 1 6 THR H . . 5.300 4.061 3.304 4.611 . 0 0 "[ . 1]" 1
1338 1 101 LEU H 1 102 GLN H . . 3.430 2.587 2.431 2.704 . 0 0 "[ . 1]" 1
1339 1 100 LEU HB3 1 101 LEU H . . 3.660 3.080 2.499 3.455 . 0 0 "[ . 1]" 1
1340 1 101 LEU H 1 101 LEU HG . . 4.340 2.547 2.019 4.035 . 0 0 "[ . 1]" 1
1341 1 101 LEU H 1 101 LEU HB2 . . 3.610 3.646 3.621 3.686 0.076 3 0 "[ . 1]" 1
1342 1 100 LEU QD 1 101 LEU H . . 4.930 4.043 3.846 4.163 . 0 0 "[ . 1]" 1
1343 1 99 ASP HA 1 101 LEU H . . 4.820 4.682 4.498 4.847 0.027 5 0 "[ . 1]" 1
1344 1 9 VAL H 1 47 ALA H . . 3.930 2.705 2.531 2.936 . 0 0 "[ . 1]" 1
1345 1 9 VAL MG2 1 47 ALA H . . 4.310 4.000 3.733 4.166 . 0 0 "[ . 1]" 1
1346 1 9 VAL HB 1 47 ALA H . . 3.850 2.973 2.633 3.493 . 0 0 "[ . 1]" 1
1347 1 8 LEU QD 1 47 ALA H . . 4.700 3.639 2.398 4.589 . 0 0 "[ . 1]" 1
1348 1 129 VAL H 1 130 THR H . . 4.590 4.426 4.286 4.534 . 0 0 "[ . 1]" 1
1349 1 83 LEU H 1 129 VAL H . . 4.710 4.168 3.721 4.700 . 0 0 "[ . 1]" 1
1350 1 128 ASP HB2 1 129 VAL H . . 4.090 4.155 4.119 4.172 0.082 3 0 "[ . 1]" 1
1351 1 12 LEU H 1 74 ILE H . . 4.400 3.747 3.100 4.448 0.048 7 0 "[ . 1]" 1
1352 1 18 GLN HG2 1 19 ASN H . . 4.820 4.283 3.500 5.120 0.300 6 0 "[ . 1]" 1
1353 1 19 ASN H 1 20 LYS H . . 3.240 2.876 2.715 3.073 . 0 0 "[ . 1]" 1
1354 1 12 LEU H 1 73 ILE HA . . 3.730 3.262 2.597 3.775 0.045 7 0 "[ . 1]" 1
1355 1 18 GLN HB3 1 19 ASN H . . 3.480 2.778 2.151 3.853 0.373 6 0 "[ . 1]" 1
1356 1 19 ASN H 1 36 VAL QG . . 5.210 4.867 4.521 5.038 . 0 0 "[ . 1]" 1
1357 1 143 ASN HA 1 144 GLY H . . 3.540 3.185 2.136 3.518 . 0 0 "[ . 1]" 1
1358 1 18 GLN HE21 1 36 VAL H . . 5.320 4.585 3.294 5.396 0.076 6 0 "[ . 1]" 1
1359 1 35 ASP HB3 1 36 VAL H . . 3.770 2.664 2.250 3.369 . 0 0 "[ . 1]" 1
1360 1 36 VAL H 1 36 VAL HB . . 3.990 3.581 2.666 4.038 0.048 5 0 "[ . 1]" 1
1361 1 18 GLN H 1 19 ASN H . . 3.810 3.036 2.891 3.185 . 0 0 "[ . 1]" 1
1362 1 11 ASN H 1 12 LEU H . . 4.100 3.576 3.371 3.726 . 0 0 "[ . 1]" 1
1363 1 12 LEU H 1 13 PRO HD2 . . 4.650 4.228 3.144 4.724 0.074 9 0 "[ . 1]" 1
1364 1 12 LEU H 1 12 LEU HB2 . . 3.470 3.319 2.869 3.538 0.068 2 0 "[ . 1]" 1
1365 1 17 ASN HA 1 19 ASN H . . 4.820 4.827 4.610 4.889 0.069 1 0 "[ . 1]" 1
1366 1 82 THR H 1 82 THR HB . . 3.120 2.541 2.396 2.775 . 0 0 "[ . 1]" 1
1367 1 81 CYS QB 1 82 THR H . . 4.310 3.800 3.571 3.919 . 0 0 "[ . 1]" 1
1368 1 82 THR H 1 156 VAL QG . . 4.890 3.840 3.199 4.631 . 0 0 "[ . 1]" 1
1369 1 82 THR H 1 157 SER H . . 4.990 4.817 3.936 5.065 0.075 10 0 "[ . 1]" 1
1370 1 80 GLU H 1 82 THR H . . 5.960 5.290 4.986 5.515 . 0 0 "[ . 1]" 1
1371 1 142 LEU QD 1 143 ASN H . . 5.320 4.179 3.981 4.419 . 0 0 "[ . 1]" 1
1372 1 143 ASN H 1 144 GLY H . . 4.790 3.211 2.763 4.643 . 0 0 "[ . 1]" 1
1373 1 142 LEU H 1 143 ASN H . . 3.300 2.809 2.177 3.012 . 0 0 "[ . 1]" 1
1374 1 143 ASN H 1 143 ASN HB3 . . 3.510 2.679 2.308 3.406 . 0 0 "[ . 1]" 1
1375 1 143 ASN H 1 143 ASN HB2 . . 3.470 3.119 2.055 3.580 0.110 6 0 "[ . 1]" 1
1376 1 143 ASN H 1 143 ASN HD22 . . 4.940 4.373 3.323 5.033 0.093 1 0 "[ . 1]" 1
1377 1 136 ARG H 1 136 ARG HB3 . . 3.170 3.366 2.078 3.637 0.467 3 0 "[ . 1]" 1
1378 1 136 ARG H 1 156 VAL QG . . 4.770 3.577 3.159 4.035 . 0 0 "[ . 1]" 1
1379 1 44 PHE H 1 44 PHE QE . . 5.080 4.350 3.864 5.034 . 0 0 "[ . 1]" 1
1380 1 43 ASN HD21 1 44 PHE H . . 5.140 4.748 3.637 5.217 0.077 5 0 "[ . 1]" 1
1381 1 33 HIS H 1 51 PHE HA . . 4.560 4.417 4.237 4.531 . 0 0 "[ . 1]" 1
1382 1 33 HIS H 1 34 VAL H . . 4.500 4.476 4.297 4.525 0.025 10 0 "[ . 1]" 1
1383 1 86 THR H 1 154 THR HA . . 4.450 3.810 3.327 4.050 . 0 0 "[ . 1]" 1
1384 1 85 MET HG2 1 86 THR H . . 4.050 4.073 3.980 4.109 0.059 8 0 "[ . 1]" 1
1385 1 85 MET HB2 1 86 THR H . . 3.970 3.932 3.707 4.180 0.210 4 0 "[ . 1]" 1
1386 1 32 ILE H 1 33 HIS H . . 3.220 2.394 2.263 2.537 . 0 0 "[ . 1]" 1
1387 1 33 HIS H 1 50 GLU H . . 3.790 3.152 3.026 3.392 . 0 0 "[ . 1]" 1
1388 1 33 HIS H 1 33 HIS HB3 . . 4.050 2.841 2.604 3.119 . 0 0 "[ . 1]" 1
1389 1 33 HIS H 1 50 GLU HG2 . . 3.890 3.626 3.363 3.963 0.073 10 0 "[ . 1]" 1
1390 1 33 HIS H 1 34 VAL HB . . 4.770 4.749 4.648 4.836 0.066 10 0 "[ . 1]" 1
1391 1 31 ILE MG 1 33 HIS H . . 3.500 2.470 2.346 2.666 . 0 0 "[ . 1]" 1
1392 1 33 HIS H 1 49 ILE MG . . 5.300 3.973 3.711 4.272 . 0 0 "[ . 1]" 1
1393 1 68 VAL HA 1 69 GLY H . . 2.840 2.168 1.996 2.247 . 0 0 "[ . 1]" 1
1394 1 135 ALA MB 1 138 CYS H . . 5.210 4.588 4.399 4.736 . 0 0 "[ . 1]" 1
1395 1 138 CYS H 1 138 CYS HB3 . . 3.500 2.803 2.372 3.601 0.101 5 0 "[ . 1]" 1
1396 1 138 CYS H 1 139 VAL H . . 3.530 3.011 2.811 3.139 . 0 0 "[ . 1]" 1
1397 1 137 TYR QE 1 138 CYS H . . 4.710 4.790 4.756 4.809 0.099 2 0 "[ . 1]" 1
1398 1 134 ASP HA 1 138 CYS H . . 5.010 4.424 4.228 4.682 . 0 0 "[ . 1]" 1
1399 1 137 TYR HB3 1 138 CYS H . . 4.130 2.566 2.458 2.729 . 0 0 "[ . 1]" 1
1400 1 138 CYS H 1 139 VAL QG . . 4.290 4.151 3.977 4.304 0.014 4 0 "[ . 1]" 1
1401 1 22 TYR QD 1 23 LYS H . . 5.180 3.795 3.197 4.326 . 0 0 "[ . 1]" 1
1402 1 19 ASN HA 1 23 LYS H . . 4.550 4.541 4.091 4.629 0.079 3 0 "[ . 1]" 1
1403 1 104 ILE HG12 1 105 ASN H . . 4.710 4.729 4.248 5.080 0.370 8 0 "[ . 1]" 1
1404 1 105 ASN H 1 106 VAL QG . . 5.080 4.054 2.659 4.737 . 0 0 "[ . 1]" 1
1405 1 104 ILE H 1 105 ASN H . . 3.160 2.315 2.251 2.491 . 0 0 "[ . 1]" 1
1406 1 105 ASN H 1 105 ASN HB3 . . 3.810 3.752 3.609 3.925 0.115 4 0 "[ . 1]" 1
1407 1 20 LYS HA 1 23 LYS H . . 3.860 3.525 3.185 3.927 0.067 6 0 "[ . 1]" 1
1408 1 22 TYR HB3 1 23 LYS H . . 3.490 2.657 2.325 2.937 . 0 0 "[ . 1]" 1
1409 1 22 TYR HB2 1 23 LYS H . . 3.850 3.819 3.604 3.926 0.076 4 0 "[ . 1]" 1
1410 1 40 LEU HA 1 42 LYS H . . 4.870 3.888 3.278 4.877 0.007 7 0 "[ . 1]" 1
1411 1 41 LYS H 1 42 LYS H . . 3.600 2.813 2.577 2.936 . 0 0 "[ . 1]" 1
1412 1 41 LYS HB3 1 42 LYS H . . 4.110 3.805 3.120 4.166 0.056 1 0 "[ . 1]" 1
1413 1 41 LYS HB2 1 42 LYS H . . 4.400 3.333 2.187 4.171 . 0 0 "[ . 1]" 1
1414 1 141 LYS H 1 142 LEU H . . 3.420 2.579 2.144 2.926 . 0 0 "[ . 1]" 1
1415 1 142 LEU H 1 142 LEU HB2 . . 3.850 2.244 1.955 2.616 . 0 0 "[ . 1]" 1
1416 1 58 LEU H 1 59 ALA H . . 3.660 2.752 2.626 2.882 . 0 0 "[ . 1]" 1
1417 1 57 ALA H 1 58 LEU H . . 3.430 2.754 2.617 2.896 . 0 0 "[ . 1]" 1
1418 1 57 ALA MB 1 58 LEU H . . 3.470 2.550 2.445 2.656 . 0 0 "[ . 1]" 1
1419 1 58 LEU H 1 61 ILE MD . . 5.070 3.919 3.602 4.191 . 0 0 "[ . 1]" 1
1420 1 93 THR HB 1 96 ASN H . . 4.910 3.972 3.228 4.740 . 0 0 "[ . 1]" 1
1421 1 93 THR H 1 96 ASN H . . 3.880 3.354 3.020 3.915 0.035 1 0 "[ . 1]" 1
1422 1 95 ARG H 1 96 ASN H . . 3.610 2.894 2.651 3.180 . 0 0 "[ . 1]" 1
1423 1 96 ASN H 1 97 ILE H . . 3.510 2.762 2.573 3.042 . 0 0 "[ . 1]" 1
1424 1 95 ARG HB3 1 96 ASN H . . 4.080 3.329 2.523 4.124 0.044 6 0 "[ . 1]" 1
1425 1 96 ASN H 1 96 ASN HB3 . . 3.710 3.467 2.737 3.700 . 0 0 "[ . 1]" 1
1426 1 95 ARG HB2 1 96 ASN H . . 3.710 3.208 2.512 3.779 0.069 10 0 "[ . 1]" 1
1427 1 11 ASN H 1 44 PHE QD . . 4.590 4.413 3.926 4.641 0.051 10 0 "[ . 1]" 1
1428 1 51 PHE H 1 53 ARG H . . 4.860 4.278 4.003 4.535 . 0 0 "[ . 1]" 1
1429 1 40 LEU H 1 41 LYS H . . 4.040 2.852 2.413 3.251 . 0 0 "[ . 1]" 1
1430 1 41 LYS H 1 41 LYS HB2 . . 3.390 2.315 2.129 2.487 . 0 0 "[ . 1]" 1
1431 1 40 LEU HB2 1 41 LYS H . . 4.170 4.093 3.509 4.273 0.103 4 0 "[ . 1]" 1
1432 1 41 LYS H 1 41 LYS HG3 . . 4.450 3.887 3.578 4.517 0.067 5 0 "[ . 1]" 1
1433 1 41 LYS H 1 41 LYS HG2 . . 4.630 3.057 2.159 4.529 . 0 0 "[ . 1]" 1
1434 1 53 ARG H 1 54 TYR H . . 4.940 4.319 4.047 4.573 . 0 0 "[ . 1]" 1
1435 1 53 ARG H 1 56 GLY H . . 4.280 4.312 4.226 4.358 0.078 5 0 "[ . 1]" 1
1436 1 51 PHE HB3 1 53 ARG H . . 4.580 3.005 2.241 4.638 0.058 5 0 "[ . 1]" 1
1437 1 51 PHE HB2 1 53 ARG H . . 4.700 3.083 2.773 4.792 0.092 5 0 "[ . 1]" 1
1438 1 53 ARG H 1 53 ARG HB3 . . 4.160 3.501 3.090 3.735 . 0 0 "[ . 1]" 1
1439 1 52 ALA MB 1 53 ARG H . . 3.880 3.536 2.545 3.787 . 0 0 "[ . 1]" 1
1440 1 5 THR MG 1 53 ARG H . . 4.970 3.560 3.141 4.332 . 0 0 "[ . 1]" 1
1441 1 140 GLU H 1 141 LYS H . . 3.750 2.922 2.728 3.083 . 0 0 "[ . 1]" 1
1442 1 138 CYS HA 1 141 LYS H . . 4.670 3.652 3.490 3.875 . 0 0 "[ . 1]" 1
1443 1 140 GLU HB2 1 141 LYS H . . 3.660 3.587 3.139 3.725 0.065 7 0 "[ . 1]" 1
1444 1 140 GLU HB3 1 141 LYS H . . 3.760 3.084 2.365 3.810 0.050 8 0 "[ . 1]" 1
1445 1 141 LYS H 1 141 LYS HB2 . . 3.370 2.211 2.006 2.571 . 0 0 "[ . 1]" 1
1446 1 143 ASN HB2 1 143 ASN HD22 . . 3.840 3.999 3.585 4.134 0.294 2 0 "[ . 1]" 1
1447 1 139 VAL QG 1 143 ASN HD22 . . 4.990 4.033 3.353 4.787 . 0 0 "[ . 1]" 1
1448 1 64 THR H 1 65 HIS H . . 4.910 2.996 2.653 4.529 . 0 0 "[ . 1]" 1
1449 1 61 ILE HA 1 64 THR H . . 4.900 4.090 3.793 4.611 . 0 0 "[ . 1]" 1
1450 1 143 ASN HD21 1 144 GLY H . . 5.130 4.621 3.080 5.210 0.080 6 0 "[ . 1]" 1
1451 1 143 ASN H 1 143 ASN HD21 . . 4.910 3.401 2.076 4.659 . 0 0 "[ . 1]" 1
1452 1 139 VAL QG 1 143 ASN HD21 . . 4.970 3.688 2.810 4.681 . 0 0 "[ . 1]" 1
1453 1 62 THR MG 1 64 THR H . . 5.100 4.697 4.156 5.199 0.099 9 0 "[ . 1]" 1
1454 1 64 THR H 1 75 VAL HB . . 4.760 3.579 3.092 4.735 . 0 0 "[ . 1]" 1
1455 1 63 LYS H 1 64 THR H . . 4.030 2.683 2.292 2.893 . 0 0 "[ . 1]" 1
1456 1 64 THR H 1 64 THR HB . . 3.340 2.474 2.147 3.424 0.084 10 0 "[ . 1]" 1
1457 1 62 THR HA 1 64 THR H . . 3.760 3.642 3.391 3.860 0.100 10 0 "[ . 1]" 1
1458 1 64 THR H 1 64 THR MG . . 3.770 2.884 1.828 3.843 0.073 10 0 "[ . 1]" 1
1459 1 64 THR H 1 75 VAL QG . . 4.800 3.467 2.103 4.264 . 0 0 "[ . 1]" 1
1460 1 61 ILE MG 1 64 THR H . . 5.430 4.236 2.909 4.916 . 0 0 "[ . 1]" 1
1461 1 64 THR H 1 75 VAL H . . 5.050 4.665 4.232 5.111 0.061 4 0 "[ . 1]" 1
1462 1 18 GLN HE22 1 36 VAL QG . . 5.210 3.976 3.143 4.630 . 0 0 "[ . 1]" 1
1463 1 18 GLN HE21 1 36 VAL QG . . 4.800 2.927 1.704 3.689 . 0 0 "[ . 1]" 1
1464 1 158 ASN HD21 1 161 GLU QG . . 5.080 3.363 1.684 5.134 0.054 7 0 "[ . 1]" 1
1465 1 105 ASN HB3 1 105 ASN HD21 . . 3.400 3.092 2.564 3.494 0.094 4 0 "[ . 1]" 1
1466 1 104 ILE MG 1 105 ASN HD21 . . 5.030 3.243 2.078 4.225 . 0 0 "[ . 1]" 1
1467 1 158 ASN HD22 1 161 GLU QG . . 5.100 3.964 2.173 5.179 0.079 8 0 "[ . 1]" 1
1468 1 105 ASN HB3 1 105 ASN HD22 . . 3.760 3.856 3.670 4.166 0.406 10 0 "[ . 1]" 1
1469 1 104 ILE MG 1 105 ASN HD22 . . 5.210 3.467 2.653 5.309 0.099 4 0 "[ . 1]" 1
1470 1 92 TYR QD 1 93 THR H . . 4.530 4.124 3.333 4.614 0.084 1 0 "[ . 1]" 1
1471 1 93 THR H 1 96 ASN HB3 . . 4.340 3.650 2.575 4.143 . 0 0 "[ . 1]" 1
1472 1 93 THR H 1 93 THR MG . . 3.920 3.298 2.783 3.908 . 0 0 "[ . 1]" 1
1473 1 92 TYR HB2 1 93 THR H . . 4.680 4.538 4.304 4.705 0.025 8 0 "[ . 1]" 1
1474 1 78 LEU QD 1 81 CYS H . . 4.760 3.422 2.912 4.260 . 0 0 "[ . 1]" 1
1475 1 80 GLU H 1 81 CYS H . . 3.430 3.307 3.007 3.525 0.095 2 0 "[ . 1]" 1
1476 1 80 GLU HB2 1 81 CYS H . . 4.370 4.361 3.970 4.447 0.077 7 0 "[ . 1]" 1
1477 1 79 THR HA 1 81 CYS H . . 4.970 4.445 4.129 4.843 . 0 0 "[ . 1]" 1
1478 1 38 ASP HA 1 39 SER H . . 3.190 2.400 2.160 2.613 . 0 0 "[ . 1]" 1
1479 1 105 ASN HD21 1 106 VAL H . . 4.990 4.919 4.366 5.076 0.086 10 0 "[ . 1]" 1
1480 1 94 GLN HB3 1 94 GLN HE22 . . 5.300 4.485 3.870 4.842 . 0 0 "[ . 1]" 1
1481 1 93 THR H 1 97 ILE H . . 4.980 4.123 3.766 4.999 0.019 1 0 "[ . 1]" 1
1482 1 43 ASN H 1 44 PHE H . . 4.090 2.605 2.200 2.904 . 0 0 "[ . 1]" 1
1483 1 94 GLN HE22 1 113 LEU QD . . 5.220 4.366 3.298 5.130 . 0 0 "[ . 1]" 1
1484 1 94 GLN HE21 1 113 LEU QD . . 4.790 3.627 3.106 4.077 . 0 0 "[ . 1]" 1
1485 1 119 ASN HB3 1 119 ASN HD21 . . 3.630 2.908 2.232 3.640 0.010 9 0 "[ . 1]" 1
1486 1 119 ASN HD21 1 120 THR H . . 4.570 4.165 3.438 4.650 0.080 2 0 "[ . 1]" 1
1487 1 119 ASN HB3 1 119 ASN HD22 . . 4.090 3.813 3.509 4.148 0.058 6 0 "[ . 1]" 1
1488 1 131 SER H 1 135 ALA MB . . 5.180 4.797 4.245 5.236 0.056 2 0 "[ . 1]" 1
1489 1 131 SER H 1 132 LYS H . . 4.650 3.095 2.230 3.338 . 0 0 "[ . 1]" 1
1490 1 130 THR H 1 131 SER H . . 3.410 2.331 1.725 2.615 . 0 0 "[ . 1]" 1
1491 1 129 VAL HA 1 131 SER H . . 4.000 3.754 3.370 4.035 0.035 2 0 "[ . 1]" 1
1492 1 129 VAL HB 1 131 SER H . . 4.040 2.471 2.178 2.777 . 0 0 "[ . 1]" 1
1493 1 25 PHE H 1 25 PHE QE . . 5.180 4.911 4.550 5.268 0.088 3 0 "[ . 1]" 1
1494 1 56 GLY H 1 59 ALA MB . . 4.970 4.698 4.371 5.067 0.097 10 0 "[ . 1]" 1
1495 1 56 GLY H 1 58 LEU H . . 4.850 4.240 3.993 4.456 . 0 0 "[ . 1]" 1
1496 1 56 GLY H 1 57 ALA H . . 3.170 2.640 2.441 2.751 . 0 0 "[ . 1]" 1
1497 1 55 ASP HB3 1 56 GLY H . . 4.510 2.715 2.318 3.150 . 0 0 "[ . 1]" 1
1498 1 53 ARG HB3 1 56 GLY H . . 4.530 2.588 1.954 4.414 . 0 0 "[ . 1]" 1
1499 1 53 ARG HB2 1 56 GLY H . . 4.330 3.349 2.458 4.370 0.040 5 0 "[ . 1]" 1
1500 1 56 GLY H 1 57 ALA MB . . 4.690 4.315 4.103 4.472 . 0 0 "[ . 1]" 1
1501 1 24 TYR QD 1 25 PHE H . . 5.240 3.943 2.840 4.686 . 0 0 "[ . 1]" 1
1502 1 24 TYR HB2 1 25 PHE H . . 4.210 3.651 2.806 4.502 0.292 10 0 "[ . 1]" 1
1503 1 25 PHE H 1 25 PHE HB2 . . 3.630 3.168 2.130 3.650 0.020 1 0 "[ . 1]" 1
1504 1 25 PHE H 1 31 ILE MD . . 5.080 5.025 4.699 5.173 0.093 9 0 "[ . 1]" 1
1505 1 102 GLN HB3 1 102 GLN HE22 . . 5.080 4.378 3.430 5.161 0.081 3 0 "[ . 1]" 1
1506 1 120 THR H 1 120 THR MG . . 4.180 3.086 1.793 4.011 . 0 0 "[ . 1]" 1
1507 1 62 THR H 1 63 LYS H . . 4.920 2.880 2.714 3.050 . 0 0 "[ . 1]" 1
1508 1 5 THR H 1 6 THR H . . 3.010 2.541 1.795 3.076 0.066 2 0 "[ . 1]" 1
1509 1 5 THR H 1 5 THR HB . . 4.130 3.629 3.414 3.947 . 0 0 "[ . 1]" 1
1510 1 4 LEU HB3 1 5 THR H . . 4.940 4.151 3.823 4.449 . 0 0 "[ . 1]" 1
1511 1 5 THR H 1 6 THR MG . . 5.500 5.136 3.955 5.584 0.084 8 0 "[ . 1]" 1
1512 1 4 LEU QD 1 5 THR H . . 5.030 3.829 3.287 4.361 . 0 0 "[ . 1]" 1
1513 1 103 ASP H 1 104 ILE H . . 2.970 2.801 2.556 2.920 . 0 0 "[ . 1]" 1
1514 1 104 ILE H 1 105 ASN HA . . 4.900 4.916 4.517 4.988 0.088 2 0 "[ . 1]" 1
1515 1 101 LEU HA 1 104 ILE H . . 4.660 3.332 3.073 3.549 . 0 0 "[ . 1]" 1
1516 1 96 ASN H 1 96 ASN HD22 . . 5.050 4.437 3.729 5.147 0.097 6 0 "[ . 1]" 1
1517 1 13 PRO HB3 1 71 ASN HD21 . . 5.130 3.303 1.787 4.994 . 0 0 "[ . 1]" 1
1518 1 91 SER H 1 92 TYR H . . 3.290 2.841 2.580 3.128 . 0 0 "[ . 1]" 1
1519 1 90 PRO HD3 1 91 SER H . . 4.210 4.087 3.957 4.270 0.060 9 0 "[ . 1]" 1
1520 1 90 PRO HG3 1 91 SER H . . 4.170 4.299 3.916 4.614 0.444 2 0 "[ . 1]" 1
1521 1 90 PRO HB2 1 91 SER H . . 3.760 3.639 3.140 3.835 0.075 2 0 "[ . 1]" 1
1522 1 11 ASN HD21 1 73 ILE HA . . 3.570 2.853 2.526 3.301 . 0 0 "[ . 1]" 1
1523 1 11 ASN HD22 1 71 ASN HB3 . . 5.160 3.645 2.529 5.236 0.076 1 0 "[ . 1]" 1
1524 1 14 LYS H 1 15 SER H . . 3.510 2.822 2.574 3.082 . 0 0 "[ . 1]" 1
1525 1 13 PRO HB2 1 15 SER H . . 3.820 2.522 1.972 3.152 . 0 0 "[ . 1]" 1
1526 1 88 PHE H 1 88 PHE QD . . 4.360 2.789 1.792 4.327 . 0 0 "[ . 1]" 1
1527 1 86 THR HA 1 88 PHE H . . 4.610 4.180 3.259 4.645 0.035 4 0 "[ . 1]" 1
1528 1 110 SER H 1 128 ASP HB3 . . 4.440 3.669 3.446 4.051 . 0 0 "[ . 1]" 1
1529 1 110 SER H 1 127 ILE MG . . 4.950 3.720 3.267 4.019 . 0 0 "[ . 1]" 1
1530 1 110 SER H 1 128 ASP H . . 3.630 2.825 2.692 3.015 . 0 0 "[ . 1]" 1
1531 1 109 LEU H 1 110 SER H . . 3.340 2.206 2.000 2.340 . 0 0 "[ . 1]" 1
1532 1 110 SER H 1 111 ILE H . . 4.710 4.381 3.968 4.538 . 0 0 "[ . 1]" 1
1533 1 108 ALA HA 1 110 SER H . . 4.340 4.336 3.825 4.423 0.083 1 0 "[ . 1]" 1
1534 1 110 SER H 1 110 SER HB2 . . 3.890 3.055 2.837 3.383 . 0 0 "[ . 1]" 1
1535 1 110 SER H 1 128 ASP HB2 . . 4.070 2.251 1.965 2.529 . 0 0 "[ . 1]" 1
1536 1 109 LEU HB2 1 110 SER H . . 4.110 3.788 3.628 3.993 . 0 0 "[ . 1]" 1
1537 1 28 CYS H 1 29 GLY H . . 3.100 2.662 2.456 2.887 . 0 0 "[ . 1]" 1
1538 1 28 CYS QB 1 29 GLY H . . 4.020 2.767 2.264 3.644 . 0 0 "[ . 1]" 1
1539 1 27 HIS HA 1 29 GLY H . . 4.940 4.481 3.788 4.997 0.057 8 0 "[ . 1]" 1
1540 1 29 GLY H 1 30 PRO HD2 . . 4.760 4.742 4.701 4.802 0.042 4 0 "[ . 1]" 1
1541 1 148 GLU H 1 149 GLY H . . 3.650 2.814 2.732 2.944 . 0 0 "[ . 1]" 1
1542 1 148 GLU HB3 1 149 GLY H . . 4.580 4.492 4.459 4.530 . 0 0 "[ . 1]" 1
1543 1 148 GLU HB2 1 149 GLY H . . 4.050 4.080 3.860 4.134 0.084 1 0 "[ . 1]" 1
1544 1 146 LYS QG 1 149 GLY H . . 4.560 4.346 2.845 4.657 0.097 10 0 "[ . 1]" 1
1545 1 147 ILE H 1 149 GLY H . . 4.710 3.488 3.110 4.080 . 0 0 "[ . 1]" 1
1546 1 147 ILE HA 1 149 GLY H . . 4.650 3.762 3.629 3.911 . 0 0 "[ . 1]" 1
1547 1 54 TYR QD 1 58 LEU QD . . 3.210 2.798 2.439 3.181 . 0 0 "[ . 1]" 1
1548 1 24 TYR HA 1 24 TYR QD . . 3.440 3.029 2.162 3.488 0.048 4 0 "[ . 1]" 1
1549 1 16 TYR QD 1 21 VAL QG . . 2.820 2.249 2.113 2.635 . 0 0 "[ . 1]" 1
1550 1 84 TRP QB 1 84 TRP HD1 . . 3.480 2.590 2.469 2.676 . 0 0 "[ . 1]" 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 64
_Distance_constraint_stats_list.Viol_count 274
_Distance_constraint_stats_list.Viol_total 148.669
_Distance_constraint_stats_list.Viol_max 0.090
_Distance_constraint_stats_list.Viol_rms 0.0304
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0232
_Distance_constraint_stats_list.Viol_average_violations_only 0.0543
_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 6 THR 0.757 0.082 5 0 "[ . 1]"
1 7 VAL 0.723 0.083 5 0 "[ . 1]"
1 8 LEU 0.929 0.077 10 0 "[ . 1]"
1 9 VAL 0.851 0.084 8 0 "[ . 1]"
1 10 LYS 1.170 0.076 5 0 "[ . 1]"
1 11 ASN 0.674 0.089 9 0 "[ . 1]"
1 32 ILE 0.307 0.072 5 0 "[ . 1]"
1 33 HIS 1.463 0.079 5 0 "[ . 1]"
1 35 ASP 1.288 0.081 9 0 "[ . 1]"
1 37 ALA 0.532 0.072 1 0 "[ . 1]"
1 45 ARG 0.674 0.089 9 0 "[ . 1]"
1 46 PHE 0.532 0.072 1 0 "[ . 1]"
1 47 ALA 0.851 0.084 8 0 "[ . 1]"
1 48 ARG 1.288 0.081 9 0 "[ . 1]"
1 49 ILE 0.723 0.083 5 0 "[ . 1]"
1 50 GLU 1.769 0.079 5 0 "[ . 1]"
1 74 ILE 1.170 0.076 5 0 "[ . 1]"
1 76 SER 0.929 0.077 10 0 "[ . 1]"
1 78 LEU 0.757 0.082 5 0 "[ . 1]"
1 81 CYS 1.456 0.086 7 0 "[ . 1]"
1 83 LEU 0.004 0.004 2 0 "[ . 1]"
1 84 TRP 0.649 0.079 8 0 "[ . 1]"
1 85 MET 0.884 0.078 4 0 "[ . 1]"
1 86 THR 0.614 0.083 9 0 "[ . 1]"
1 101 LEU 0.709 0.090 7 0 "[ . 1]"
1 106 VAL 0.709 0.090 7 0 "[ . 1]"
1 109 LEU 0.066 0.028 10 0 "[ . 1]"
1 110 SER 0.999 0.085 4 0 "[ . 1]"
1 112 ARG 0.793 0.085 5 0 "[ . 1]"
1 125 ALA 0.884 0.078 4 0 "[ . 1]"
1 126 TYR 0.793 0.085 5 0 "[ . 1]"
1 127 ILE 0.004 0.004 2 0 "[ . 1]"
1 128 ASP 1.065 0.085 4 0 "[ . 1]"
1 129 VAL 1.456 0.086 7 0 "[ . 1]"
1 139 VAL 0.000 0.000 . 0 "[ . 1]"
1 143 ASN 0.000 0.000 . 0 "[ . 1]"
1 153 VAL 0.614 0.083 9 0 "[ . 1]"
1 155 LYS 0.649 0.079 8 0 "[ . 1]"
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 7 VAL H 1 49 ILE O . . 2.000 1.905 1.776 2.042 0.042 6 0 "[ . 1]" 2
2 1 7 VAL N 1 49 ILE O . . 3.000 2.897 2.775 3.053 0.053 6 0 "[ . 1]" 2
3 1 8 LEU H 1 76 SER O . . 2.000 1.901 1.819 2.034 0.034 5 0 "[ . 1]" 2
4 1 8 LEU N 1 76 SER O . . 3.000 2.868 2.794 2.967 . 0 0 "[ . 1]" 2
5 1 9 VAL H 1 47 ALA O . . 2.000 1.896 1.810 2.071 0.071 6 0 "[ . 1]" 2
6 1 9 VAL N 1 47 ALA O . . 3.000 2.883 2.805 3.042 0.042 6 0 "[ . 1]" 2
7 1 10 LYS H 1 74 ILE O . . 2.000 1.898 1.782 2.066 0.066 7 0 "[ . 1]" 2
8 1 10 LYS N 1 74 ILE O . . 3.000 2.858 2.773 3.022 0.022 7 0 "[ . 1]" 2
9 1 11 ASN H 1 45 ARG O . . 2.000 2.035 1.914 2.089 0.089 9 0 "[ . 1]" 2
10 1 11 ASN N 1 45 ARG O . . 3.000 2.860 2.796 2.991 . 0 0 "[ . 1]" 2
11 1 32 ILE H 1 50 GLU O . . 2.000 2.001 1.884 2.072 0.072 5 0 "[ . 1]" 2
12 1 32 ILE N 1 50 GLU O . . 3.000 2.906 2.845 2.960 . 0 0 "[ . 1]" 2
13 1 33 HIS H 1 50 GLU O . . 2.000 2.075 2.073 2.079 0.079 5 0 "[ . 1]" 2
14 1 33 HIS N 1 50 GLU O . . 3.000 3.071 3.051 3.079 0.079 5 0 "[ . 1]" 2
15 1 35 ASP H 1 48 ARG O . . 2.000 2.019 1.936 2.073 0.073 6 0 "[ . 1]" 2
16 1 35 ASP N 1 48 ARG O . . 3.000 2.972 2.874 3.070 0.070 5 0 "[ . 1]" 2
17 1 37 ALA H 1 46 PHE O . . 2.000 1.956 1.819 2.064 0.064 9 0 "[ . 1]" 2
18 1 37 ALA N 1 46 PHE O . . 3.000 2.915 2.803 3.036 0.036 10 0 "[ . 1]" 2
19 1 11 ASN O 1 45 ARG H . . 2.000 1.965 1.872 2.059 0.059 2 0 "[ . 1]" 2
20 1 11 ASN O 1 45 ARG N . . 3.000 2.947 2.817 3.055 0.055 2 0 "[ . 1]" 2
21 1 37 ALA O 1 46 PHE H . . 2.000 1.997 1.885 2.062 0.062 9 0 "[ . 1]" 2
22 1 37 ALA O 1 46 PHE N . . 3.000 2.922 2.810 3.072 0.072 1 0 "[ . 1]" 2
23 1 9 VAL O 1 47 ALA H . . 2.000 2.074 2.053 2.084 0.084 8 0 "[ . 1]" 2
24 1 9 VAL O 1 47 ALA N . . 3.000 2.950 2.888 2.984 . 0 0 "[ . 1]" 2
25 1 35 ASP O 1 48 ARG H . . 2.000 2.025 1.868 2.072 0.072 9 0 "[ . 1]" 2
26 1 35 ASP O 1 48 ARG N . . 3.000 3.028 2.886 3.081 0.081 9 0 "[ . 1]" 2
27 1 7 VAL O 1 49 ILE H . . 2.000 2.015 1.879 2.083 0.083 5 0 "[ . 1]" 2
28 1 7 VAL O 1 49 ILE N . . 3.000 2.985 2.807 3.062 0.062 5 0 "[ . 1]" 2
29 1 33 HIS O 1 50 GLU H . . 2.000 1.837 1.747 1.908 . 0 0 "[ . 1]" 2
30 1 33 HIS O 1 50 GLU N . . 3.000 2.801 2.718 2.833 . 0 0 "[ . 1]" 2
31 1 10 LYS O 1 74 ILE H . . 2.000 2.059 2.014 2.076 0.076 5 0 "[ . 1]" 2
32 1 10 LYS O 1 74 ILE N . . 3.000 3.049 3.006 3.069 0.069 3 0 "[ . 1]" 2
33 1 8 LEU O 1 76 SER H . . 2.000 2.053 1.992 2.077 0.077 10 0 "[ . 1]" 2
34 1 8 LEU O 1 76 SER N . . 3.000 3.031 2.964 3.075 0.075 7 0 "[ . 1]" 2
35 1 6 THR O 1 78 LEU H . . 2.000 2.056 2.005 2.082 0.082 5 0 "[ . 1]" 2
36 1 6 THR O 1 78 LEU N . . 3.000 2.999 2.902 3.052 0.052 2 0 "[ . 1]" 2
37 1 84 TRP H 1 155 LYS O . . 2.000 1.983 1.931 2.046 0.046 1 0 "[ . 1]" 2
38 1 84 TRP N 1 155 LYS O . . 3.000 2.938 2.874 2.991 . 0 0 "[ . 1]" 2
39 1 85 MET H 1 125 ALA O . . 2.000 1.938 1.867 2.048 0.048 6 0 "[ . 1]" 2
40 1 85 MET N 1 125 ALA O . . 3.000 2.910 2.851 2.988 . 0 0 "[ . 1]" 2
41 1 86 THR H 1 153 VAL O . . 2.000 2.047 1.993 2.083 0.083 9 0 "[ . 1]" 2
42 1 86 THR N 1 153 VAL O . . 3.000 2.995 2.907 3.062 0.062 1 0 "[ . 1]" 2
43 1 101 LEU O 1 106 VAL H . . 2.000 2.070 2.036 2.090 0.090 7 0 "[ . 1]" 2
44 1 101 LEU O 1 106 VAL N . . 3.000 2.934 2.789 3.009 0.009 5 0 "[ . 1]" 2
45 1 109 LEU H 1 128 ASP O . . 2.000 1.925 1.808 2.028 0.028 10 0 "[ . 1]" 2
46 1 109 LEU N 1 128 ASP O . . 3.000 2.868 2.736 2.972 . 0 0 "[ . 1]" 2
47 1 110 SER H 1 128 ASP O . . 2.000 2.054 1.987 2.085 0.085 4 0 "[ . 1]" 2
48 1 110 SER N 1 128 ASP O . . 3.000 3.042 2.966 3.071 0.071 1 0 "[ . 1]" 2
49 1 112 ARG H 1 126 TYR O . . 2.000 1.853 1.781 1.916 . 0 0 "[ . 1]" 2
50 1 112 ARG N 1 126 TYR O . . 3.000 2.819 2.767 2.889 . 0 0 "[ . 1]" 2
51 1 85 MET O 1 125 ALA H . . 2.000 2.042 1.894 2.078 0.078 4 0 "[ . 1]" 2
52 1 85 MET O 1 125 ALA N . . 3.000 3.020 2.897 3.059 0.059 3 0 "[ . 1]" 2
53 1 112 ARG O 1 126 TYR H . . 2.000 2.024 1.869 2.085 0.085 5 0 "[ . 1]" 2
54 1 112 ARG O 1 126 TYR N . . 3.000 3.020 2.885 3.073 0.073 6 0 "[ . 1]" 2
55 1 83 LEU O 1 127 ILE H . . 2.000 1.917 1.802 2.004 0.004 2 0 "[ . 1]" 2
56 1 83 LEU O 1 127 ILE N . . 3.000 2.888 2.809 2.960 . 0 0 "[ . 1]" 2
57 1 110 SER O 1 128 ASP H . . 2.000 1.865 1.808 1.962 . 0 0 "[ . 1]" 2
58 1 110 SER O 1 128 ASP N . . 3.000 2.868 2.824 2.971 . 0 0 "[ . 1]" 2
59 1 81 CYS O 1 129 VAL H . . 2.000 2.076 2.068 2.083 0.083 9 0 "[ . 1]" 2
60 1 81 CYS O 1 129 VAL N . . 3.000 3.070 3.040 3.086 0.086 7 0 "[ . 1]" 2
61 1 139 VAL O 1 143 ASN H . . 2.000 1.796 1.720 1.892 . 0 0 "[ . 1]" 2
62 1 139 VAL O 1 143 ASN N . . 3.000 2.777 2.715 2.849 . 0 0 "[ . 1]" 2
63 1 84 TRP O 1 155 LYS H . . 2.000 2.038 1.938 2.079 0.079 8 0 "[ . 1]" 2
64 1 84 TRP O 1 155 LYS N . . 3.000 2.959 2.858 3.018 0.018 4 0 "[ . 1]" 2
stop_
save_