NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
601374 |
2n0a   |
25518 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_2n0a
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 40
_Distance_constraint_stats_list.Viol_count 7
_Distance_constraint_stats_list.Viol_total 0.006
_Distance_constraint_stats_list.Viol_max 0.002
_Distance_constraint_stats_list.Viol_rms 0.0004
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0002
_Distance_constraint_stats_list.Viol_average_violations_only 0.0009
_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
2 47 GLY 0.000 0.000 . 0 "[ ]"
2 49 VAL 0.000 0.000 . 0 "[ ]"
2 69 ALA 0.001 0.001 1 0 "[ ]"
2 78 ALA 0.000 0.000 . 0 "[ ]"
2 93 GLY 0.000 0.000 . 0 "[ ]"
2 94 PHE 0.001 0.001 1 0 "[ ]"
3 47 GLY 0.000 0.000 . 0 "[ ]"
3 49 VAL 0.000 0.000 . 0 "[ ]"
3 69 ALA 0.000 0.000 1 0 "[ ]"
3 78 ALA 0.000 0.000 . 0 "[ ]"
3 93 GLY 0.000 0.000 . 0 "[ ]"
3 94 PHE 0.000 0.000 1 0 "[ ]"
4 47 GLY 0.000 0.000 . 0 "[ ]"
4 49 VAL 0.000 0.000 . 0 "[ ]"
4 69 ALA 0.001 0.001 1 0 "[ ]"
4 78 ALA 0.000 0.000 . 0 "[ ]"
4 93 GLY 0.000 0.000 . 0 "[ ]"
4 94 PHE 0.001 0.001 1 0 "[ ]"
5 47 GLY 0.000 0.000 . 0 "[ ]"
5 49 VAL 0.000 0.000 . 0 "[ ]"
5 69 ALA 0.001 0.001 1 0 "[ ]"
5 78 ALA 0.000 0.000 . 0 "[ ]"
5 93 GLY 0.000 0.000 . 0 "[ ]"
5 94 PHE 0.001 0.001 1 0 "[ ]"
6 47 GLY 0.000 0.000 . 0 "[ ]"
6 49 VAL 0.000 0.000 . 0 "[ ]"
6 69 ALA 0.002 0.002 1 0 "[ ]"
6 78 ALA 0.000 0.000 . 0 "[ ]"
6 93 GLY 0.000 0.000 . 0 "[ ]"
6 94 PHE 0.002 0.002 1 0 "[ ]"
7 47 GLY 0.000 0.000 . 0 "[ ]"
7 49 VAL 0.000 0.000 . 0 "[ ]"
7 69 ALA 0.002 0.002 1 0 "[ ]"
7 78 ALA 0.000 0.000 . 0 "[ ]"
7 93 GLY 0.000 0.000 . 0 "[ ]"
7 94 PHE 0.002 0.002 1 0 "[ ]"
8 47 GLY 0.000 0.000 . 0 "[ ]"
8 49 VAL 0.000 0.000 . 0 "[ ]"
8 69 ALA 0.000 0.000 1 0 "[ ]"
8 78 ALA 0.000 0.000 . 0 "[ ]"
8 93 GLY 0.000 0.000 . 0 "[ ]"
8 94 PHE 0.000 0.000 1 0 "[ ]"
9 47 GLY 0.000 0.000 . 0 "[ ]"
9 49 VAL 0.000 0.000 . 0 "[ ]"
9 69 ALA 0.000 0.000 . 0 "[ ]"
9 78 ALA 0.000 0.000 . 0 "[ ]"
9 93 GLY 0.000 0.000 . 0 "[ ]"
9 94 PHE 0.000 0.000 . 0 "[ ]"
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 2 47 GLY CA 2 78 ALA CB 3.000 . 4.500 3.960 3.960 3.960 . 0 0 "[ ]" 1
2 3 47 GLY CA 3 78 ALA CB 3.000 . 4.500 3.964 3.964 3.964 . 0 0 "[ ]" 1
3 4 47 GLY CA 4 78 ALA CB 3.000 . 4.500 3.969 3.969 3.969 . 0 0 "[ ]" 1
4 5 47 GLY CA 5 78 ALA CB 3.000 . 4.500 3.973 3.973 3.973 . 0 0 "[ ]" 1
5 6 47 GLY CA 6 78 ALA CB 3.000 . 4.500 3.975 3.975 3.975 . 0 0 "[ ]" 1
6 7 47 GLY CA 7 78 ALA CB 3.000 . 4.500 3.979 3.979 3.979 . 0 0 "[ ]" 1
7 8 47 GLY CA 8 78 ALA CB 3.000 . 4.500 3.984 3.984 3.984 . 0 0 "[ ]" 1
8 9 47 GLY CA 9 78 ALA CB 3.000 . 4.500 3.990 3.990 3.990 . 0 0 "[ ]" 1
9 2 49 VAL CG1 2 78 ALA CB 3.000 . 5.000 4.447 4.447 4.447 . 0 0 "[ ]" 1
10 3 49 VAL CG1 3 78 ALA CB 3.000 . 5.000 4.443 4.443 4.443 . 0 0 "[ ]" 1
11 4 49 VAL CG1 4 78 ALA CB 3.000 . 5.000 4.439 4.439 4.439 . 0 0 "[ ]" 1
12 5 49 VAL CG1 5 78 ALA CB 3.000 . 5.000 4.436 4.436 4.436 . 0 0 "[ ]" 1
13 6 49 VAL CG1 6 78 ALA CB 3.000 . 5.000 4.434 4.434 4.434 . 0 0 "[ ]" 1
14 7 49 VAL CG1 7 78 ALA CB 3.000 . 5.000 4.433 4.433 4.433 . 0 0 "[ ]" 1
15 8 49 VAL CG1 8 78 ALA CB 3.000 . 5.000 4.431 4.431 4.431 . 0 0 "[ ]" 1
16 9 49 VAL CG1 9 78 ALA CB 3.000 . 5.000 4.428 4.428 4.428 . 0 0 "[ ]" 1
17 2 69 ALA CB 2 93 GLY CA 3.000 . 4.500 3.556 3.556 3.556 . 0 0 "[ ]" 1
18 3 69 ALA CB 3 93 GLY CA 3.000 . 4.500 3.556 3.556 3.556 . 0 0 "[ ]" 1
19 4 69 ALA CB 4 93 GLY CA 3.000 . 4.500 3.555 3.555 3.555 . 0 0 "[ ]" 1
20 5 69 ALA CB 5 93 GLY CA 3.000 . 4.500 3.556 3.556 3.556 . 0 0 "[ ]" 1
21 6 69 ALA CB 6 93 GLY CA 3.000 . 4.500 3.556 3.556 3.556 . 0 0 "[ ]" 1
22 7 69 ALA CB 7 93 GLY CA 3.000 . 4.500 3.555 3.555 3.555 . 0 0 "[ ]" 1
23 8 69 ALA CB 8 93 GLY CA 3.000 . 4.500 3.554 3.554 3.554 . 0 0 "[ ]" 1
24 9 69 ALA CB 9 93 GLY CA 3.000 . 4.500 3.552 3.552 3.552 . 0 0 "[ ]" 1
25 2 69 ALA CB 2 93 GLY C 3.000 . 5.000 3.670 3.670 3.670 . 0 0 "[ ]" 1
26 3 69 ALA CB 3 93 GLY C 3.000 . 5.000 3.671 3.671 3.671 . 0 0 "[ ]" 1
27 4 69 ALA CB 4 93 GLY C 3.000 . 5.000 3.672 3.672 3.672 . 0 0 "[ ]" 1
28 5 69 ALA CB 5 93 GLY C 3.000 . 5.000 3.673 3.673 3.673 . 0 0 "[ ]" 1
29 6 69 ALA CB 6 93 GLY C 3.000 . 5.000 3.674 3.674 3.674 . 0 0 "[ ]" 1
30 7 69 ALA CB 7 93 GLY C 3.000 . 5.000 3.674 3.674 3.674 . 0 0 "[ ]" 1
31 8 69 ALA CB 8 93 GLY C 3.000 . 5.000 3.673 3.673 3.673 . 0 0 "[ ]" 1
32 9 69 ALA CB 9 93 GLY C 3.000 . 5.000 3.670 3.670 3.670 . 0 0 "[ ]" 1
33 2 69 ALA CB 2 94 PHE CA 3.000 . 5.000 5.001 5.001 5.001 0.001 1 0 "[ ]" 1
34 3 69 ALA CB 3 94 PHE CA 3.000 . 5.000 5.000 5.000 5.000 0.000 1 0 "[ ]" 1
35 4 69 ALA CB 4 94 PHE CA 3.000 . 5.000 5.001 5.001 5.001 0.001 1 0 "[ ]" 1
36 5 69 ALA CB 5 94 PHE CA 3.000 . 5.000 5.001 5.001 5.001 0.001 1 0 "[ ]" 1
37 6 69 ALA CB 6 94 PHE CA 3.000 . 5.000 5.002 5.002 5.002 0.002 1 0 "[ ]" 1
38 7 69 ALA CB 7 94 PHE CA 3.000 . 5.000 5.002 5.002 5.002 0.002 1 0 "[ ]" 1
39 8 69 ALA CB 8 94 PHE CA 3.000 . 5.000 5.000 5.000 5.000 0.000 1 0 "[ ]" 1
40 9 69 ALA CB 9 94 PHE CA 3.000 . 5.000 4.999 4.999 4.999 . 0 0 "[ ]" 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 833
_Distance_constraint_stats_list.Viol_count 833
_Distance_constraint_stats_list.Viol_total 16.777
_Distance_constraint_stats_list.Viol_max 0.074
_Distance_constraint_stats_list.Viol_rms 0.0139
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0201
_Distance_constraint_stats_list.Viol_average_violations_only 0.0201
_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
2 41 GLY 0.189 0.073 1 0 "[ ]"
2 42 SER 0.134 0.048 1 0 "[ ]"
2 43 LYS 0.105 0.037 1 0 "[ ]"
2 44 THR 0.086 0.030 1 0 "[ ]"
2 45 LYS 0.063 0.023 1 0 "[ ]"
2 46 GLU 0.048 0.019 1 0 "[ ]"
2 47 GLY 0.023 0.010 1 0 "[ ]"
2 48 VAL 0.022 0.008 1 0 "[ ]"
2 49 VAL 0.022 0.014 1 0 "[ ]"
2 52 VAL 0.041 0.015 1 0 "[ ]"
2 53 ALA 0.042 0.017 1 0 "[ ]"
2 54 THR 0.068 0.025 1 0 "[ ]"
2 55 VAL 0.099 0.040 1 0 "[ ]"
2 63 VAL 0.167 0.061 1 0 "[ ]"
2 64 THR 0.117 0.043 1 0 "[ ]"
2 65 ASN 0.107 0.037 1 0 "[ ]"
2 66 VAL 0.091 0.031 1 0 "[ ]"
2 68 GLY 0.067 0.027 1 0 "[ ]"
2 69 ALA 0.042 0.015 1 0 "[ ]"
2 70 VAL 0.044 0.016 1 0 "[ ]"
2 71 VAL 0.036 0.012 1 0 "[ ]"
2 72 THR 0.045 0.016 1 0 "[ ]"
2 73 GLY 0.042 0.015 1 0 "[ ]"
2 74 VAL 0.031 0.011 1 0 "[ ]"
2 75 THR 0.022 0.008 1 0 "[ ]"
2 76 ALA 0.032 0.012 1 0 "[ ]"
2 77 VAL 0.033 0.012 1 0 "[ ]"
2 78 ALA 0.018 0.007 1 0 "[ ]"
2 79 GLN 0.024 0.010 1 0 "[ ]"
2 81 THR 0.051 0.018 1 0 "[ ]"
2 82 VAL 0.054 0.018 1 0 "[ ]"
2 83 GLU 0.058 0.021 1 0 "[ ]"
2 84 GLY 0.064 0.022 1 0 "[ ]"
2 90 ALA 0.009 0.004 1 0 "[ ]"
2 91 ALA 0.013 0.005 1 0 "[ ]"
2 92 THR 0.012 0.005 1 0 "[ ]"
2 93 GLY 0.018 0.007 1 0 "[ ]"
2 94 PHE 0.032 0.013 1 0 "[ ]"
2 95 VAL 0.056 0.021 1 0 "[ ]"
2 96 LYS 0.078 0.030 1 0 "[ ]"
3 41 GLY 0.383 0.074 1 0 "[ ]"
3 42 SER 0.275 0.052 1 0 "[ ]"
3 43 LYS 0.216 0.040 1 0 "[ ]"
3 44 THR 0.173 0.031 1 0 "[ ]"
3 45 LYS 0.127 0.023 1 0 "[ ]"
3 46 GLU 0.098 0.019 1 0 "[ ]"
3 47 GLY 0.048 0.011 1 0 "[ ]"
3 48 VAL 0.051 0.011 1 0 "[ ]"
3 49 VAL 0.048 0.015 1 0 "[ ]"
3 52 VAL 0.086 0.016 1 0 "[ ]"
3 53 ALA 0.086 0.018 1 0 "[ ]"
3 54 THR 0.140 0.026 1 0 "[ ]"
3 55 VAL 0.200 0.041 1 0 "[ ]"
3 63 VAL 0.342 0.064 1 0 "[ ]"
3 64 THR 0.239 0.045 1 0 "[ ]"
3 65 ASN 0.219 0.040 1 0 "[ ]"
3 66 VAL 0.185 0.032 1 0 "[ ]"
3 68 GLY 0.133 0.027 1 0 "[ ]"
3 69 ALA 0.083 0.016 1 0 "[ ]"
3 70 VAL 0.088 0.016 1 0 "[ ]"
3 71 VAL 0.074 0.013 1 0 "[ ]"
3 72 THR 0.088 0.016 1 0 "[ ]"
3 73 GLY 0.089 0.017 1 0 "[ ]"
3 74 VAL 0.067 0.013 1 0 "[ ]"
3 75 THR 0.047 0.009 1 0 "[ ]"
3 76 ALA 0.064 0.012 1 0 "[ ]"
3 77 VAL 0.065 0.012 1 0 "[ ]"
3 78 ALA 0.039 0.007 1 0 "[ ]"
3 79 GLN 0.051 0.010 1 0 "[ ]"
3 81 THR 0.105 0.019 1 0 "[ ]"
3 82 VAL 0.111 0.020 1 0 "[ ]"
3 83 GLU 0.119 0.021 1 0 "[ ]"
3 84 GLY 0.134 0.025 1 0 "[ ]"
3 90 ALA 0.022 0.005 1 0 "[ ]"
3 91 ALA 0.026 0.005 1 0 "[ ]"
3 92 THR 0.029 0.007 1 0 "[ ]"
3 93 GLY 0.040 0.008 1 0 "[ ]"
3 94 PHE 0.067 0.015 1 0 "[ ]"
3 95 VAL 0.118 0.023 1 0 "[ ]"
3 96 LYS 0.162 0.039 1 0 "[ ]"
4 41 GLY 0.390 0.074 1 0 "[ ]"
4 42 SER 0.281 0.052 1 0 "[ ]"
4 43 LYS 0.217 0.040 1 0 "[ ]"
4 44 THR 0.170 0.031 1 0 "[ ]"
4 45 LYS 0.126 0.023 1 0 "[ ]"
4 46 GLU 0.096 0.018 1 0 "[ ]"
4 47 GLY 0.050 0.011 1 0 "[ ]"
4 48 VAL 0.059 0.012 1 0 "[ ]"
4 49 VAL 0.052 0.015 1 0 "[ ]"
4 52 VAL 0.091 0.016 1 0 "[ ]"
4 53 ALA 0.089 0.018 1 0 "[ ]"
4 54 THR 0.141 0.026 1 0 "[ ]"
4 55 VAL 0.201 0.041 1 0 "[ ]"
4 63 VAL 0.349 0.064 1 0 "[ ]"
4 64 THR 0.244 0.046 1 0 "[ ]"
4 65 ASN 0.224 0.040 1 0 "[ ]"
4 66 VAL 0.189 0.033 1 0 "[ ]"
4 68 GLY 0.135 0.027 1 0 "[ ]"
4 69 ALA 0.087 0.017 1 0 "[ ]"
4 70 VAL 0.091 0.017 1 0 "[ ]"
4 71 VAL 0.074 0.014 1 0 "[ ]"
4 72 THR 0.088 0.015 1 0 "[ ]"
4 73 GLY 0.094 0.017 1 0 "[ ]"
4 74 VAL 0.071 0.013 1 0 "[ ]"
4 75 THR 0.055 0.011 1 0 "[ ]"
4 76 ALA 0.069 0.013 1 0 "[ ]"
4 77 VAL 0.063 0.012 1 0 "[ ]"
4 78 ALA 0.042 0.008 1 0 "[ ]"
4 79 GLN 0.056 0.011 1 0 "[ ]"
4 81 THR 0.106 0.019 1 0 "[ ]"
4 82 VAL 0.112 0.020 1 0 "[ ]"
4 83 GLU 0.120 0.021 1 0 "[ ]"
4 84 GLY 0.142 0.025 1 0 "[ ]"
4 90 ALA 0.027 0.006 1 0 "[ ]"
4 91 ALA 0.027 0.005 1 0 "[ ]"
4 92 THR 0.034 0.007 1 0 "[ ]"
4 93 GLY 0.043 0.008 1 0 "[ ]"
4 94 PHE 0.070 0.015 1 0 "[ ]"
4 95 VAL 0.129 0.025 1 0 "[ ]"
4 96 LYS 0.153 0.039 1 0 "[ ]"
5 41 GLY 0.383 0.073 1 0 "[ ]"
5 42 SER 0.277 0.052 1 0 "[ ]"
5 43 LYS 0.211 0.038 1 0 "[ ]"
5 44 THR 0.166 0.031 1 0 "[ ]"
5 45 LYS 0.122 0.023 1 0 "[ ]"
5 46 GLU 0.095 0.018 1 0 "[ ]"
5 47 GLY 0.055 0.013 1 0 "[ ]"
5 48 VAL 0.060 0.012 1 0 "[ ]"
5 49 VAL 0.052 0.015 1 0 "[ ]"
5 52 VAL 0.092 0.016 1 0 "[ ]"
5 53 ALA 0.091 0.017 1 0 "[ ]"
5 54 THR 0.136 0.025 1 0 "[ ]"
5 55 VAL 0.200 0.041 1 0 "[ ]"
5 63 VAL 0.346 0.064 1 0 "[ ]"
5 64 THR 0.246 0.046 1 0 "[ ]"
5 65 ASN 0.229 0.041 1 0 "[ ]"
5 66 VAL 0.195 0.034 1 0 "[ ]"
5 68 GLY 0.142 0.028 1 0 "[ ]"
5 69 ALA 0.097 0.018 1 0 "[ ]"
5 70 VAL 0.100 0.018 1 0 "[ ]"
5 71 VAL 0.075 0.014 1 0 "[ ]"
5 72 THR 0.089 0.016 1 0 "[ ]"
5 73 GLY 0.094 0.017 1 0 "[ ]"
5 74 VAL 0.073 0.014 1 0 "[ ]"
5 75 THR 0.061 0.012 1 0 "[ ]"
5 76 ALA 0.073 0.013 1 0 "[ ]"
5 77 VAL 0.060 0.012 1 0 "[ ]"
5 78 ALA 0.044 0.008 1 0 "[ ]"
5 79 GLN 0.060 0.013 1 0 "[ ]"
5 81 THR 0.111 0.020 1 0 "[ ]"
5 82 VAL 0.114 0.020 1 0 "[ ]"
5 83 GLU 0.125 0.024 1 0 "[ ]"
5 84 GLY 0.146 0.025 1 0 "[ ]"
5 90 ALA 0.031 0.007 1 0 "[ ]"
5 91 ALA 0.033 0.008 1 0 "[ ]"
5 92 THR 0.036 0.008 1 0 "[ ]"
5 93 GLY 0.044 0.010 1 0 "[ ]"
5 94 PHE 0.069 0.015 1 0 "[ ]"
5 95 VAL 0.132 0.025 1 0 "[ ]"
5 96 LYS 0.159 0.037 1 0 "[ ]"
6 41 GLY 0.368 0.069 1 0 "[ ]"
6 42 SER 0.276 0.051 1 0 "[ ]"
6 43 LYS 0.212 0.039 1 0 "[ ]"
6 44 THR 0.166 0.030 1 0 "[ ]"
6 45 LYS 0.118 0.022 1 0 "[ ]"
6 46 GLU 0.099 0.018 1 0 "[ ]"
6 47 GLY 0.059 0.013 1 0 "[ ]"
6 48 VAL 0.058 0.011 1 0 "[ ]"
6 49 VAL 0.050 0.014 1 0 "[ ]"
6 52 VAL 0.095 0.017 1 0 "[ ]"
6 53 ALA 0.092 0.017 1 0 "[ ]"
6 54 THR 0.137 0.026 1 0 "[ ]"
6 55 VAL 0.200 0.041 1 0 "[ ]"
6 63 VAL 0.347 0.064 1 0 "[ ]"
6 64 THR 0.247 0.045 1 0 "[ ]"
6 65 ASN 0.230 0.041 1 0 "[ ]"
6 66 VAL 0.197 0.034 1 0 "[ ]"
6 68 GLY 0.141 0.028 1 0 "[ ]"
6 69 ALA 0.100 0.018 1 0 "[ ]"
6 70 VAL 0.099 0.018 1 0 "[ ]"
6 71 VAL 0.074 0.014 1 0 "[ ]"
6 72 THR 0.085 0.016 1 0 "[ ]"
6 73 GLY 0.091 0.017 1 0 "[ ]"
6 74 VAL 0.078 0.014 1 0 "[ ]"
6 75 THR 0.064 0.012 1 0 "[ ]"
6 76 ALA 0.077 0.014 1 0 "[ ]"
6 77 VAL 0.060 0.012 1 0 "[ ]"
6 78 ALA 0.047 0.008 1 0 "[ ]"
6 79 GLN 0.062 0.013 1 0 "[ ]"
6 81 THR 0.117 0.020 1 0 "[ ]"
6 82 VAL 0.115 0.020 1 0 "[ ]"
6 83 GLU 0.134 0.024 1 0 "[ ]"
6 84 GLY 0.148 0.025 1 0 "[ ]"
6 90 ALA 0.029 0.007 1 0 "[ ]"
6 91 ALA 0.039 0.008 1 0 "[ ]"
6 92 THR 0.041 0.008 1 0 "[ ]"
6 93 GLY 0.041 0.010 1 0 "[ ]"
6 94 PHE 0.070 0.015 1 0 "[ ]"
6 95 VAL 0.125 0.024 1 0 "[ ]"
6 96 LYS 0.186 0.041 1 0 "[ ]"
7 41 GLY 0.357 0.069 1 0 "[ ]"
7 42 SER 0.278 0.051 1 0 "[ ]"
7 43 LYS 0.215 0.039 1 0 "[ ]"
7 44 THR 0.163 0.030 1 0 "[ ]"
7 45 LYS 0.112 0.020 1 0 "[ ]"
7 46 GLU 0.093 0.018 1 0 "[ ]"
7 47 GLY 0.055 0.011 1 0 "[ ]"
7 48 VAL 0.052 0.011 1 0 "[ ]"
7 49 VAL 0.047 0.014 1 0 "[ ]"
7 52 VAL 0.096 0.017 1 0 "[ ]"
7 53 ALA 0.094 0.017 1 0 "[ ]"
7 54 THR 0.139 0.026 1 0 "[ ]"
7 55 VAL 0.198 0.040 1 0 "[ ]"
7 63 VAL 0.346 0.064 1 0 "[ ]"
7 64 THR 0.247 0.046 1 0 "[ ]"
7 65 ASN 0.225 0.040 1 0 "[ ]"
7 66 VAL 0.193 0.034 1 0 "[ ]"
7 68 GLY 0.132 0.026 1 0 "[ ]"
7 69 ALA 0.096 0.017 1 0 "[ ]"
7 70 VAL 0.096 0.018 1 0 "[ ]"
7 71 VAL 0.067 0.013 1 0 "[ ]"
7 72 THR 0.081 0.015 1 0 "[ ]"
7 73 GLY 0.086 0.015 1 0 "[ ]"
7 74 VAL 0.075 0.014 1 0 "[ ]"
7 75 THR 0.060 0.011 1 0 "[ ]"
7 76 ALA 0.079 0.014 1 0 "[ ]"
7 77 VAL 0.057 0.011 1 0 "[ ]"
7 78 ALA 0.046 0.008 1 0 "[ ]"
7 79 GLN 0.061 0.013 1 0 "[ ]"
7 81 THR 0.111 0.020 1 0 "[ ]"
7 82 VAL 0.109 0.019 1 0 "[ ]"
7 83 GLU 0.128 0.024 1 0 "[ ]"
7 84 GLY 0.135 0.025 1 0 "[ ]"
7 90 ALA 0.024 0.005 1 0 "[ ]"
7 91 ALA 0.035 0.007 1 0 "[ ]"
7 92 THR 0.038 0.008 1 0 "[ ]"
7 93 GLY 0.034 0.007 1 0 "[ ]"
7 94 PHE 0.064 0.014 1 0 "[ ]"
7 95 VAL 0.119 0.023 1 0 "[ ]"
7 96 LYS 0.170 0.041 1 0 "[ ]"
8 41 GLY 0.350 0.068 1 0 "[ ]"
8 42 SER 0.274 0.049 1 0 "[ ]"
8 43 LYS 0.219 0.040 1 0 "[ ]"
8 44 THR 0.163 0.030 1 0 "[ ]"
8 45 LYS 0.112 0.021 1 0 "[ ]"
8 46 GLU 0.086 0.017 1 0 "[ ]"
8 47 GLY 0.049 0.009 1 0 "[ ]"
8 48 VAL 0.049 0.009 1 0 "[ ]"
8 49 VAL 0.047 0.013 1 0 "[ ]"
8 52 VAL 0.101 0.019 1 0 "[ ]"
8 53 ALA 0.100 0.020 1 0 "[ ]"
8 54 THR 0.138 0.025 1 0 "[ ]"
8 55 VAL 0.196 0.040 1 0 "[ ]"
8 63 VAL 0.339 0.063 1 0 "[ ]"
8 64 THR 0.243 0.046 1 0 "[ ]"
8 65 ASN 0.222 0.039 1 0 "[ ]"
8 66 VAL 0.186 0.033 1 0 "[ ]"
8 68 GLY 0.125 0.025 1 0 "[ ]"
8 69 ALA 0.089 0.017 1 0 "[ ]"
8 70 VAL 0.091 0.018 1 0 "[ ]"
8 71 VAL 0.060 0.011 1 0 "[ ]"
8 72 THR 0.076 0.015 1 0 "[ ]"
8 73 GLY 0.082 0.015 1 0 "[ ]"
8 74 VAL 0.071 0.013 1 0 "[ ]"
8 75 THR 0.057 0.012 1 0 "[ ]"
8 76 ALA 0.086 0.019 1 0 "[ ]"
8 77 VAL 0.050 0.011 1 0 "[ ]"
8 78 ALA 0.041 0.008 1 0 "[ ]"
8 79 GLN 0.066 0.015 1 0 "[ ]"
8 81 THR 0.104 0.019 1 0 "[ ]"
8 82 VAL 0.105 0.019 1 0 "[ ]"
8 83 GLU 0.123 0.022 1 0 "[ ]"
8 84 GLY 0.122 0.021 1 0 "[ ]"
8 90 ALA 0.019 0.004 1 0 "[ ]"
8 91 ALA 0.031 0.006 1 0 "[ ]"
8 92 THR 0.034 0.007 1 0 "[ ]"
8 93 GLY 0.028 0.007 1 0 "[ ]"
8 94 PHE 0.056 0.012 1 0 "[ ]"
8 95 VAL 0.107 0.022 1 0 "[ ]"
8 96 LYS 0.140 0.029 1 0 "[ ]"
9 41 GLY 0.174 0.068 1 0 "[ ]"
9 42 SER 0.136 0.048 1 0 "[ ]"
9 43 LYS 0.112 0.040 1 0 "[ ]"
9 44 THR 0.082 0.030 1 0 "[ ]"
9 45 LYS 0.058 0.021 1 0 "[ ]"
9 46 GLU 0.043 0.016 1 0 "[ ]"
9 47 GLY 0.024 0.009 1 0 "[ ]"
9 48 VAL 0.026 0.009 1 0 "[ ]"
9 49 VAL 0.024 0.013 1 0 "[ ]"
9 52 VAL 0.054 0.019 1 0 "[ ]"
9 53 ALA 0.053 0.020 1 0 "[ ]"
9 54 THR 0.070 0.025 1 0 "[ ]"
9 55 VAL 0.098 0.040 1 0 "[ ]"
9 63 VAL 0.167 0.060 1 0 "[ ]"
9 64 THR 0.120 0.045 1 0 "[ ]"
9 65 ASN 0.111 0.039 1 0 "[ ]"
9 66 VAL 0.091 0.031 1 0 "[ ]"
9 68 GLY 0.061 0.024 1 0 "[ ]"
9 69 ALA 0.042 0.015 1 0 "[ ]"
9 70 VAL 0.043 0.015 1 0 "[ ]"
9 71 VAL 0.028 0.011 1 0 "[ ]"
9 72 THR 0.036 0.014 1 0 "[ ]"
9 73 GLY 0.040 0.015 1 0 "[ ]"
9 74 VAL 0.035 0.013 1 0 "[ ]"
9 75 THR 0.029 0.012 1 0 "[ ]"
9 76 ALA 0.048 0.019 1 0 "[ ]"
9 77 VAL 0.023 0.011 1 0 "[ ]"
9 78 ALA 0.019 0.007 1 0 "[ ]"
9 79 GLN 0.036 0.015 1 0 "[ ]"
9 81 THR 0.051 0.017 1 0 "[ ]"
9 82 VAL 0.052 0.019 1 0 "[ ]"
9 83 GLU 0.063 0.022 1 0 "[ ]"
9 84 GLY 0.060 0.020 1 0 "[ ]"
9 90 ALA 0.009 0.003 1 0 "[ ]"
9 91 ALA 0.014 0.006 1 0 "[ ]"
9 92 THR 0.018 0.007 1 0 "[ ]"
9 93 GLY 0.012 0.005 1 0 "[ ]"
9 94 PHE 0.027 0.012 1 0 "[ ]"
9 95 VAL 0.049 0.018 1 0 "[ ]"
9 96 LYS 0.065 0.023 1 0 "[ ]"
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 2 41 GLY C 3 41 GLY C 4.700 4.500 4.900 4.954 4.954 4.954 0.054 1 0 "[ ]" 2
2 2 42 SER C 3 42 SER C 4.700 4.500 4.900 4.940 4.940 4.940 0.040 1 0 "[ ]" 2
3 2 43 LYS C 3 43 LYS C 4.700 4.500 4.900 4.931 4.931 4.931 0.031 1 0 "[ ]" 2
4 2 44 THR C 3 44 THR C 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
5 2 45 LYS C 3 45 LYS C 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
6 2 46 GLU C 3 46 GLU C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
7 2 47 GLY C 3 47 GLY C 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
8 2 48 VAL C 3 48 VAL C 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
9 2 49 VAL C 3 49 VAL C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
10 2 52 VAL C 3 52 VAL C 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
11 2 53 ALA C 3 53 ALA C 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
12 2 54 THR C 3 54 THR C 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
13 2 55 VAL C 3 55 VAL C 4.700 4.500 4.900 4.940 4.940 4.940 0.040 1 0 "[ ]" 2
14 2 63 VAL C 3 63 VAL C 4.700 4.500 4.900 4.948 4.948 4.948 0.048 1 0 "[ ]" 2
15 2 64 THR C 3 64 THR C 4.700 4.500 4.900 4.936 4.936 4.936 0.036 1 0 "[ ]" 2
16 2 65 ASN C 3 65 ASN C 4.700 4.500 4.900 4.933 4.933 4.933 0.033 1 0 "[ ]" 2
17 2 66 VAL C 3 66 VAL C 4.700 4.500 4.900 4.931 4.931 4.931 0.031 1 0 "[ ]" 2
18 2 68 GLY C 3 68 GLY C 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
19 2 69 ALA C 3 69 ALA C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
20 2 70 VAL C 3 70 VAL C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
21 2 71 VAL C 3 71 VAL C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
22 2 72 THR C 3 72 THR C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
23 2 73 GLY C 3 73 GLY C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
24 2 74 VAL C 3 74 VAL C 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
25 2 75 THR C 3 75 THR C 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
26 2 76 ALA C 3 76 ALA C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
27 2 77 VAL C 3 77 VAL C 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
28 2 78 ALA C 3 78 ALA C 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
29 2 79 GLN C 3 79 GLN C 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
30 2 81 THR C 3 81 THR C 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
31 2 82 VAL C 3 82 VAL C 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
32 2 83 GLU C 3 83 GLU C 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
33 2 84 GLY C 3 84 GLY C 4.700 4.500 4.900 4.922 4.922 4.922 0.022 1 0 "[ ]" 2
34 2 90 ALA C 3 90 ALA C 4.700 4.500 4.900 4.902 4.902 4.902 0.002 1 0 "[ ]" 2
35 2 91 ALA C 3 91 ALA C 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
36 2 92 THR C 3 92 THR C 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
37 2 93 GLY C 3 93 GLY C 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
38 2 94 PHE C 3 94 PHE C 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
39 2 95 VAL C 3 95 VAL C 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
40 2 96 LYS C 3 96 LYS C 4.700 4.500 4.900 4.930 4.930 4.930 0.030 1 0 "[ ]" 2
41 2 41 GLY CA 3 41 GLY CA 4.700 4.500 4.900 4.962 4.962 4.962 0.062 1 0 "[ ]" 2
42 2 42 SER CA 3 42 SER CA 4.700 4.500 4.900 4.945 4.945 4.945 0.045 1 0 "[ ]" 2
43 2 43 LYS CA 3 43 LYS CA 4.700 4.500 4.900 4.937 4.937 4.937 0.037 1 0 "[ ]" 2
44 2 44 THR CA 3 44 THR CA 4.700 4.500 4.900 4.930 4.930 4.930 0.030 1 0 "[ ]" 2
45 2 45 LYS CA 3 45 LYS CA 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
46 2 46 GLU CA 3 46 GLU CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
47 2 47 GLY CA 3 47 GLY CA 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
48 2 48 VAL CA 3 48 VAL CA 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
49 2 52 VAL CA 3 52 VAL CA 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
50 2 53 ALA CA 3 53 ALA CA 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
51 2 54 THR CA 3 54 THR CA 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
52 2 55 VAL CA 3 55 VAL CA 4.700 4.500 4.900 4.931 4.931 4.931 0.031 1 0 "[ ]" 2
53 2 63 VAL CA 3 63 VAL CA 4.700 4.500 4.900 4.958 4.958 4.958 0.058 1 0 "[ ]" 2
54 2 64 THR CA 3 64 THR CA 4.700 4.500 4.900 4.938 4.938 4.938 0.038 1 0 "[ ]" 2
55 2 65 ASN CA 3 65 ASN CA 4.700 4.500 4.900 4.937 4.937 4.937 0.037 1 0 "[ ]" 2
56 2 66 VAL CA 3 66 VAL CA 4.700 4.500 4.900 4.929 4.929 4.929 0.029 1 0 "[ ]" 2
57 2 68 GLY CA 3 68 GLY CA 4.700 4.500 4.900 4.922 4.922 4.922 0.022 1 0 "[ ]" 2
58 2 69 ALA CA 3 69 ALA CA 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
59 2 70 VAL CA 3 70 VAL CA 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
60 2 71 VAL CA 3 71 VAL CA 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
61 2 72 THR CA 3 72 THR CA 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
62 2 73 GLY CA 3 73 GLY CA 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
63 2 74 VAL CA 3 74 VAL CA 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
64 2 75 THR CA 3 75 THR CA 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
65 2 76 ALA CA 3 76 ALA CA 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
66 2 77 VAL CA 3 77 VAL CA 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
67 2 78 ALA CA 3 78 ALA CA 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
68 2 79 GLN CA 3 79 GLN CA 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
69 2 81 THR CA 3 81 THR CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
70 2 82 VAL CA 3 82 VAL CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
71 2 83 GLU CA 3 83 GLU CA 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
72 2 84 GLY CA 3 84 GLY CA 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
73 2 90 ALA CA 3 90 ALA CA 4.700 4.500 4.900 4.903 4.903 4.903 0.003 1 0 "[ ]" 2
74 2 91 ALA CA 3 91 ALA CA 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
75 2 92 THR CA 3 92 THR CA 4.700 4.500 4.900 4.904 4.904 4.904 0.004 1 0 "[ ]" 2
76 2 93 GLY CA 3 93 GLY CA 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
77 2 94 PHE CA 3 94 PHE CA 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
78 2 95 VAL CA 3 95 VAL CA 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
79 2 96 LYS CA 3 96 LYS CA 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
80 2 41 GLY N 3 41 GLY N 4.700 4.500 4.900 4.973 4.973 4.973 0.073 1 0 "[ ]" 2
81 2 42 SER N 3 42 SER N 4.700 4.500 4.900 4.948 4.948 4.948 0.048 1 0 "[ ]" 2
82 2 43 LYS N 3 43 LYS N 4.700 4.500 4.900 4.937 4.937 4.937 0.037 1 0 "[ ]" 2
83 2 44 THR N 3 44 THR N 4.700 4.500 4.900 4.930 4.930 4.930 0.030 1 0 "[ ]" 2
84 2 45 LYS N 3 45 LYS N 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
85 2 46 GLU N 3 46 GLU N 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
86 2 47 GLY N 3 47 GLY N 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
87 2 48 VAL N 3 48 VAL N 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
88 2 49 VAL N 3 49 VAL N 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
89 2 52 VAL N 3 52 VAL N 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
90 2 53 ALA N 3 53 ALA N 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
91 2 54 THR N 3 54 THR N 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
92 2 55 VAL N 3 55 VAL N 4.700 4.500 4.900 4.928 4.928 4.928 0.028 1 0 "[ ]" 2
93 2 63 VAL N 3 63 VAL N 4.700 4.500 4.900 4.961 4.961 4.961 0.061 1 0 "[ ]" 2
94 2 64 THR N 3 64 THR N 4.700 4.500 4.900 4.943 4.943 4.943 0.043 1 0 "[ ]" 2
95 2 65 ASN N 3 65 ASN N 4.700 4.500 4.900 4.937 4.937 4.937 0.037 1 0 "[ ]" 2
96 2 66 VAL N 3 66 VAL N 4.700 4.500 4.900 4.931 4.931 4.931 0.031 1 0 "[ ]" 2
97 2 68 GLY N 3 68 GLY N 4.700 4.500 4.900 4.927 4.927 4.927 0.027 1 0 "[ ]" 2
98 2 69 ALA N 3 69 ALA N 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
99 2 70 VAL N 3 70 VAL N 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
100 2 71 VAL N 3 71 VAL N 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
101 2 72 THR N 3 72 THR N 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
102 2 73 GLY N 3 73 GLY N 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
103 2 74 VAL N 3 74 VAL N 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
104 2 75 THR N 3 75 THR N 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
105 2 76 ALA N 3 76 ALA N 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
106 2 77 VAL N 3 77 VAL N 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
107 2 78 ALA N 3 78 ALA N 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
108 2 79 GLN N 3 79 GLN N 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
109 2 81 THR N 3 81 THR N 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
110 2 82 VAL N 3 82 VAL N 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
111 2 83 GLU N 3 83 GLU N 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
112 2 84 GLY N 3 84 GLY N 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
113 2 90 ALA N 3 90 ALA N 4.700 4.500 4.900 4.904 4.904 4.904 0.004 1 0 "[ ]" 2
114 2 91 ALA N 3 91 ALA N 4.700 4.500 4.900 4.904 4.904 4.904 0.004 1 0 "[ ]" 2
115 2 92 THR N 3 92 THR N 4.700 4.500 4.900 4.903 4.903 4.903 0.003 1 0 "[ ]" 2
116 2 93 GLY N 3 93 GLY N 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
117 2 94 PHE N 3 94 PHE N 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
118 2 95 VAL N 3 95 VAL N 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
119 2 96 LYS N 3 96 LYS N 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
120 3 41 GLY C 4 41 GLY C 4.700 4.500 4.900 4.957 4.957 4.957 0.057 1 0 "[ ]" 2
121 3 42 SER C 4 42 SER C 4.700 4.500 4.900 4.941 4.941 4.941 0.041 1 0 "[ ]" 2
122 3 43 LYS C 4 43 LYS C 4.700 4.500 4.900 4.933 4.933 4.933 0.033 1 0 "[ ]" 2
123 3 44 THR C 4 44 THR C 4.700 4.500 4.900 4.926 4.926 4.926 0.026 1 0 "[ ]" 2
124 3 45 LYS C 4 45 LYS C 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
125 3 46 GLU C 4 46 GLU C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
126 3 47 GLY C 4 47 GLY C 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
127 3 48 VAL C 4 48 VAL C 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
128 3 49 VAL C 4 49 VAL C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
129 3 52 VAL C 4 52 VAL C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
130 3 53 ALA C 4 53 ALA C 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
131 3 54 THR C 4 54 THR C 4.700 4.500 4.900 4.926 4.926 4.926 0.026 1 0 "[ ]" 2
132 3 55 VAL C 4 55 VAL C 4.700 4.500 4.900 4.941 4.941 4.941 0.041 1 0 "[ ]" 2
133 3 63 VAL C 4 63 VAL C 4.700 4.500 4.900 4.951 4.951 4.951 0.051 1 0 "[ ]" 2
134 3 64 THR C 4 64 THR C 4.700 4.500 4.900 4.938 4.938 4.938 0.038 1 0 "[ ]" 2
135 3 65 ASN C 4 65 ASN C 4.700 4.500 4.900 4.934 4.934 4.934 0.034 1 0 "[ ]" 2
136 3 66 VAL C 4 66 VAL C 4.700 4.500 4.900 4.931 4.931 4.931 0.031 1 0 "[ ]" 2
137 3 68 GLY C 4 68 GLY C 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
138 3 69 ALA C 4 69 ALA C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
139 3 70 VAL C 4 70 VAL C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
140 3 71 VAL C 4 71 VAL C 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
141 3 72 THR C 4 72 THR C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
142 3 73 GLY C 4 73 GLY C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
143 3 74 VAL C 4 74 VAL C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
144 3 75 THR C 4 75 THR C 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
145 3 76 ALA C 4 76 ALA C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
146 3 77 VAL C 4 77 VAL C 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
147 3 78 ALA C 4 78 ALA C 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
148 3 79 GLN C 4 79 GLN C 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
149 3 81 THR C 4 81 THR C 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
150 3 82 VAL C 4 82 VAL C 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
151 3 83 GLU C 4 83 GLU C 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
152 3 84 GLY C 4 84 GLY C 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
153 3 90 ALA C 4 90 ALA C 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
154 3 91 ALA C 4 91 ALA C 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
155 3 92 THR C 4 92 THR C 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
156 3 93 GLY C 4 93 GLY C 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
157 3 94 PHE C 4 94 PHE C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
158 3 95 VAL C 4 95 VAL C 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
159 3 96 LYS C 4 96 LYS C 4.700 4.500 4.900 4.939 4.939 4.939 0.039 1 0 "[ ]" 2
160 3 41 GLY CA 4 41 GLY CA 4.700 4.500 4.900 4.963 4.963 4.963 0.063 1 0 "[ ]" 2
161 3 42 SER CA 4 42 SER CA 4.700 4.500 4.900 4.948 4.948 4.948 0.048 1 0 "[ ]" 2
162 3 43 LYS CA 4 43 LYS CA 4.700 4.500 4.900 4.938 4.938 4.938 0.038 1 0 "[ ]" 2
163 3 44 THR CA 4 44 THR CA 4.700 4.500 4.900 4.931 4.931 4.931 0.031 1 0 "[ ]" 2
164 3 45 LYS CA 4 45 LYS CA 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
165 3 46 GLU CA 4 46 GLU CA 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
166 3 47 GLY CA 4 47 GLY CA 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
167 3 48 VAL CA 4 48 VAL CA 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
168 3 52 VAL CA 4 52 VAL CA 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
169 3 53 ALA CA 4 53 ALA CA 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
170 3 54 THR CA 4 54 THR CA 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
171 3 55 VAL CA 4 55 VAL CA 4.700 4.500 4.900 4.933 4.933 4.933 0.033 1 0 "[ ]" 2
172 3 63 VAL CA 4 63 VAL CA 4.700 4.500 4.900 4.960 4.960 4.960 0.060 1 0 "[ ]" 2
173 3 64 THR CA 4 64 THR CA 4.700 4.500 4.900 4.939 4.939 4.939 0.039 1 0 "[ ]" 2
174 3 65 ASN CA 4 65 ASN CA 4.700 4.500 4.900 4.940 4.940 4.940 0.040 1 0 "[ ]" 2
175 3 66 VAL CA 4 66 VAL CA 4.700 4.500 4.900 4.930 4.930 4.930 0.030 1 0 "[ ]" 2
176 3 68 GLY CA 4 68 GLY CA 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
177 3 69 ALA CA 4 69 ALA CA 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
178 3 70 VAL CA 4 70 VAL CA 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
179 3 71 VAL CA 4 71 VAL CA 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
180 3 72 THR CA 4 72 THR CA 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
181 3 73 GLY CA 4 73 GLY CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
182 3 74 VAL CA 4 74 VAL CA 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
183 3 75 THR CA 4 75 THR CA 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
184 3 76 ALA CA 4 76 ALA CA 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
185 3 77 VAL CA 4 77 VAL CA 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
186 3 78 ALA CA 4 78 ALA CA 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
187 3 79 GLN CA 4 79 GLN CA 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
188 3 81 THR CA 4 81 THR CA 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
189 3 82 VAL CA 4 82 VAL CA 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
190 3 83 GLU CA 4 83 GLU CA 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
191 3 84 GLY CA 4 84 GLY CA 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
192 3 90 ALA CA 4 90 ALA CA 4.700 4.500 4.900 4.904 4.904 4.904 0.004 1 0 "[ ]" 2
193 3 91 ALA CA 4 91 ALA CA 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
194 3 92 THR CA 4 92 THR CA 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
195 3 93 GLY CA 4 93 GLY CA 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
196 3 94 PHE CA 4 94 PHE CA 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
197 3 95 VAL CA 4 95 VAL CA 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
198 3 96 LYS CA 4 96 LYS CA 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
199 3 41 GLY N 4 41 GLY N 4.700 4.500 4.900 4.974 4.974 4.974 0.074 1 0 "[ ]" 2
200 3 42 SER N 4 42 SER N 4.700 4.500 4.900 4.952 4.952 4.952 0.052 1 0 "[ ]" 2
201 3 43 LYS N 4 43 LYS N 4.700 4.500 4.900 4.940 4.940 4.940 0.040 1 0 "[ ]" 2
202 3 44 THR N 4 44 THR N 4.700 4.500 4.900 4.931 4.931 4.931 0.031 1 0 "[ ]" 2
203 3 45 LYS N 4 45 LYS N 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
204 3 46 GLU N 4 46 GLU N 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
205 3 47 GLY N 4 47 GLY N 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
206 3 48 VAL N 4 48 VAL N 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
207 3 49 VAL N 4 49 VAL N 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
208 3 52 VAL N 4 52 VAL N 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
209 3 53 ALA N 4 53 ALA N 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
210 3 54 THR N 4 54 THR N 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
211 3 55 VAL N 4 55 VAL N 4.700 4.500 4.900 4.928 4.928 4.928 0.028 1 0 "[ ]" 2
212 3 63 VAL N 4 63 VAL N 4.700 4.500 4.900 4.964 4.964 4.964 0.064 1 0 "[ ]" 2
213 3 64 THR N 4 64 THR N 4.700 4.500 4.900 4.945 4.945 4.945 0.045 1 0 "[ ]" 2
214 3 65 ASN N 4 65 ASN N 4.700 4.500 4.900 4.937 4.937 4.937 0.037 1 0 "[ ]" 2
215 3 66 VAL N 4 66 VAL N 4.700 4.500 4.900 4.932 4.932 4.932 0.032 1 0 "[ ]" 2
216 3 68 GLY N 4 68 GLY N 4.700 4.500 4.900 4.926 4.926 4.926 0.026 1 0 "[ ]" 2
217 3 69 ALA N 4 69 ALA N 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
218 3 70 VAL N 4 70 VAL N 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
219 3 71 VAL N 4 71 VAL N 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
220 3 72 THR N 4 72 THR N 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
221 3 73 GLY N 4 73 GLY N 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
222 3 74 VAL N 4 74 VAL N 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
223 3 75 THR N 4 75 THR N 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
224 3 76 ALA N 4 76 ALA N 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
225 3 77 VAL N 4 77 VAL N 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
226 3 78 ALA N 4 78 ALA N 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
227 3 79 GLN N 4 79 GLN N 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
228 3 81 THR N 4 81 THR N 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
229 3 82 VAL N 4 82 VAL N 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
230 3 83 GLU N 4 83 GLU N 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
231 3 84 GLY N 4 84 GLY N 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
232 3 90 ALA N 4 90 ALA N 4.700 4.500 4.900 4.904 4.904 4.904 0.004 1 0 "[ ]" 2
233 3 91 ALA N 4 91 ALA N 4.700 4.500 4.900 4.903 4.903 4.903 0.003 1 0 "[ ]" 2
234 3 92 THR N 4 92 THR N 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
235 3 93 GLY N 4 93 GLY N 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
236 3 94 PHE N 4 94 PHE N 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
237 3 95 VAL N 4 95 VAL N 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
238 3 96 LYS N 4 96 LYS N 4.700 4.500 4.900 4.922 4.922 4.922 0.022 1 0 "[ ]" 2
239 4 41 GLY C 5 41 GLY C 4.700 4.500 4.900 4.958 4.958 4.958 0.058 1 0 "[ ]" 2
240 4 42 SER C 5 42 SER C 4.700 4.500 4.900 4.941 4.941 4.941 0.041 1 0 "[ ]" 2
241 4 43 LYS C 5 43 LYS C 4.700 4.500 4.900 4.932 4.932 4.932 0.032 1 0 "[ ]" 2
242 4 44 THR C 5 44 THR C 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
243 4 45 LYS C 5 45 LYS C 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
244 4 46 GLU C 5 46 GLU C 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
245 4 47 GLY C 5 47 GLY C 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
246 4 48 VAL C 5 48 VAL C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
247 4 49 VAL C 5 49 VAL C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
248 4 52 VAL C 5 52 VAL C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
249 4 53 ALA C 5 53 ALA C 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
250 4 54 THR C 5 54 THR C 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
251 4 55 VAL C 5 55 VAL C 4.700 4.500 4.900 4.940 4.940 4.940 0.040 1 0 "[ ]" 2
252 4 63 VAL C 5 63 VAL C 4.700 4.500 4.900 4.951 4.951 4.951 0.051 1 0 "[ ]" 2
253 4 64 THR C 5 64 THR C 4.700 4.500 4.900 4.938 4.938 4.938 0.038 1 0 "[ ]" 2
254 4 65 ASN C 5 65 ASN C 4.700 4.500 4.900 4.935 4.935 4.935 0.035 1 0 "[ ]" 2
255 4 66 VAL C 5 66 VAL C 4.700 4.500 4.900 4.932 4.932 4.932 0.032 1 0 "[ ]" 2
256 4 68 GLY C 5 68 GLY C 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
257 4 69 ALA C 5 69 ALA C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
258 4 70 VAL C 5 70 VAL C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
259 4 71 VAL C 5 71 VAL C 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
260 4 72 THR C 5 72 THR C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
261 4 73 GLY C 5 73 GLY C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
262 4 74 VAL C 5 74 VAL C 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
263 4 75 THR C 5 75 THR C 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
264 4 76 ALA C 5 76 ALA C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
265 4 77 VAL C 5 77 VAL C 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
266 4 78 ALA C 5 78 ALA C 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
267 4 79 GLN C 5 79 GLN C 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
268 4 81 THR C 5 81 THR C 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
269 4 82 VAL C 5 82 VAL C 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
270 4 83 GLU C 5 83 GLU C 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
271 4 84 GLY C 5 84 GLY C 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
272 4 90 ALA C 5 90 ALA C 4.700 4.500 4.900 4.904 4.904 4.904 0.004 1 0 "[ ]" 2
273 4 91 ALA C 5 91 ALA C 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
274 4 92 THR C 5 92 THR C 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
275 4 93 GLY C 5 93 GLY C 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
276 4 94 PHE C 5 94 PHE C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
277 4 95 VAL C 5 95 VAL C 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
278 4 96 LYS C 5 96 LYS C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
279 4 41 GLY CA 5 41 GLY CA 4.700 4.500 4.900 4.965 4.965 4.965 0.065 1 0 "[ ]" 2
280 4 42 SER CA 5 42 SER CA 4.700 4.500 4.900 4.948 4.948 4.948 0.048 1 0 "[ ]" 2
281 4 43 LYS CA 5 43 LYS CA 4.700 4.500 4.900 4.936 4.936 4.936 0.036 1 0 "[ ]" 2
282 4 44 THR CA 5 44 THR CA 4.700 4.500 4.900 4.928 4.928 4.928 0.028 1 0 "[ ]" 2
283 4 45 LYS CA 5 45 LYS CA 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
284 4 46 GLU CA 5 46 GLU CA 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
285 4 47 GLY CA 5 47 GLY CA 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
286 4 48 VAL CA 5 48 VAL CA 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
287 4 52 VAL CA 5 52 VAL CA 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
288 4 53 ALA CA 5 53 ALA CA 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
289 4 54 THR CA 5 54 THR CA 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
290 4 55 VAL CA 5 55 VAL CA 4.700 4.500 4.900 4.932 4.932 4.932 0.032 1 0 "[ ]" 2
291 4 63 VAL CA 5 63 VAL CA 4.700 4.500 4.900 4.959 4.959 4.959 0.059 1 0 "[ ]" 2
292 4 64 THR CA 5 64 THR CA 4.700 4.500 4.900 4.939 4.939 4.939 0.039 1 0 "[ ]" 2
293 4 65 ASN CA 5 65 ASN CA 4.700 4.500 4.900 4.940 4.940 4.940 0.040 1 0 "[ ]" 2
294 4 66 VAL CA 5 66 VAL CA 4.700 4.500 4.900 4.931 4.931 4.931 0.031 1 0 "[ ]" 2
295 4 68 GLY CA 5 68 GLY CA 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
296 4 69 ALA CA 5 69 ALA CA 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
297 4 70 VAL CA 5 70 VAL CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
298 4 71 VAL CA 5 71 VAL CA 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
299 4 72 THR CA 5 72 THR CA 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
300 4 73 GLY CA 5 73 GLY CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
301 4 74 VAL CA 5 74 VAL CA 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
302 4 75 THR CA 5 75 THR CA 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
303 4 76 ALA CA 5 76 ALA CA 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
304 4 77 VAL CA 5 77 VAL CA 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
305 4 78 ALA CA 5 78 ALA CA 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
306 4 79 GLN CA 5 79 GLN CA 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
307 4 81 THR CA 5 81 THR CA 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
308 4 82 VAL CA 5 82 VAL CA 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
309 4 83 GLU CA 5 83 GLU CA 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
310 4 84 GLY CA 5 84 GLY CA 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
311 4 90 ALA CA 5 90 ALA CA 4.700 4.500 4.900 4.904 4.904 4.904 0.004 1 0 "[ ]" 2
312 4 91 ALA CA 5 91 ALA CA 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
313 4 92 THR CA 5 92 THR CA 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
314 4 93 GLY CA 5 93 GLY CA 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
315 4 94 PHE CA 5 94 PHE CA 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
316 4 95 VAL CA 5 95 VAL CA 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
317 4 96 LYS CA 5 96 LYS CA 4.700 4.500 4.900 4.927 4.927 4.927 0.027 1 0 "[ ]" 2
318 4 41 GLY N 5 41 GLY N 4.700 4.500 4.900 4.973 4.973 4.973 0.073 1 0 "[ ]" 2
319 4 42 SER N 5 42 SER N 4.700 4.500 4.900 4.952 4.952 4.952 0.052 1 0 "[ ]" 2
320 4 43 LYS N 5 43 LYS N 4.700 4.500 4.900 4.938 4.938 4.938 0.038 1 0 "[ ]" 2
321 4 44 THR N 5 44 THR N 4.700 4.500 4.900 4.931 4.931 4.931 0.031 1 0 "[ ]" 2
322 4 45 LYS N 5 45 LYS N 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
323 4 46 GLU N 5 46 GLU N 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
324 4 47 GLY N 5 47 GLY N 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
325 4 48 VAL N 5 48 VAL N 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
326 4 49 VAL N 5 49 VAL N 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
327 4 52 VAL N 5 52 VAL N 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
328 4 53 ALA N 5 53 ALA N 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
329 4 54 THR N 5 54 THR N 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
330 4 55 VAL N 5 55 VAL N 4.700 4.500 4.900 4.928 4.928 4.928 0.028 1 0 "[ ]" 2
331 4 63 VAL N 5 63 VAL N 4.700 4.500 4.900 4.964 4.964 4.964 0.064 1 0 "[ ]" 2
332 4 64 THR N 5 64 THR N 4.700 4.500 4.900 4.946 4.946 4.946 0.046 1 0 "[ ]" 2
333 4 65 ASN N 5 65 ASN N 4.700 4.500 4.900 4.937 4.937 4.937 0.037 1 0 "[ ]" 2
334 4 66 VAL N 5 66 VAL N 4.700 4.500 4.900 4.933 4.933 4.933 0.033 1 0 "[ ]" 2
335 4 68 GLY N 5 68 GLY N 4.700 4.500 4.900 4.927 4.927 4.927 0.027 1 0 "[ ]" 2
336 4 69 ALA N 5 69 ALA N 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
337 4 70 VAL N 5 70 VAL N 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
338 4 71 VAL N 5 71 VAL N 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
339 4 72 THR N 5 72 THR N 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
340 4 73 GLY N 5 73 GLY N 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
341 4 74 VAL N 5 74 VAL N 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
342 4 75 THR N 5 75 THR N 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
343 4 76 ALA N 5 76 ALA N 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
344 4 77 VAL N 5 77 VAL N 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
345 4 78 ALA N 5 78 ALA N 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
346 4 79 GLN N 5 79 GLN N 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
347 4 81 THR N 5 81 THR N 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
348 4 82 VAL N 5 82 VAL N 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
349 4 83 GLU N 5 83 GLU N 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
350 4 84 GLY N 5 84 GLY N 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
351 4 90 ALA N 5 90 ALA N 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
352 4 91 ALA N 5 91 ALA N 4.700 4.500 4.900 4.904 4.904 4.904 0.004 1 0 "[ ]" 2
353 4 92 THR N 5 92 THR N 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
354 4 93 GLY N 5 93 GLY N 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
355 4 94 PHE N 5 94 PHE N 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
356 4 95 VAL N 5 95 VAL N 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
357 4 96 LYS N 5 96 LYS N 4.700 4.500 4.900 4.927 4.927 4.927 0.027 1 0 "[ ]" 2
358 5 41 GLY C 6 41 GLY C 4.700 4.500 4.900 4.956 4.956 4.956 0.056 1 0 "[ ]" 2
359 5 42 SER C 6 42 SER C 4.700 4.500 4.900 4.940 4.940 4.940 0.040 1 0 "[ ]" 2
360 5 43 LYS C 6 43 LYS C 4.700 4.500 4.900 4.931 4.931 4.931 0.031 1 0 "[ ]" 2
361 5 44 THR C 6 44 THR C 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
362 5 45 LYS C 6 45 LYS C 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
363 5 46 GLU C 6 46 GLU C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
364 5 47 GLY C 6 47 GLY C 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
365 5 48 VAL C 6 48 VAL C 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
366 5 49 VAL C 6 49 VAL C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
367 5 52 VAL C 6 52 VAL C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
368 5 53 ALA C 6 53 ALA C 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
369 5 54 THR C 6 54 THR C 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
370 5 55 VAL C 6 55 VAL C 4.700 4.500 4.900 4.941 4.941 4.941 0.041 1 0 "[ ]" 2
371 5 63 VAL C 6 63 VAL C 4.700 4.500 4.900 4.950 4.950 4.950 0.050 1 0 "[ ]" 2
372 5 64 THR C 6 64 THR C 4.700 4.500 4.900 4.939 4.939 4.939 0.039 1 0 "[ ]" 2
373 5 65 ASN C 6 65 ASN C 4.700 4.500 4.900 4.936 4.936 4.936 0.036 1 0 "[ ]" 2
374 5 66 VAL C 6 66 VAL C 4.700 4.500 4.900 4.932 4.932 4.932 0.032 1 0 "[ ]" 2
375 5 68 GLY C 6 68 GLY C 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
376 5 69 ALA C 6 69 ALA C 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
377 5 70 VAL C 6 70 VAL C 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
378 5 71 VAL C 6 71 VAL C 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
379 5 72 THR C 6 72 THR C 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
380 5 73 GLY C 6 73 GLY C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
381 5 74 VAL C 6 74 VAL C 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
382 5 75 THR C 6 75 THR C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
383 5 76 ALA C 6 76 ALA C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
384 5 77 VAL C 6 77 VAL C 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
385 5 78 ALA C 6 78 ALA C 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
386 5 79 GLN C 6 79 GLN C 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
387 5 81 THR C 6 81 THR C 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
388 5 82 VAL C 6 82 VAL C 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
389 5 83 GLU C 6 83 GLU C 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
390 5 84 GLY C 6 84 GLY C 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
391 5 90 ALA C 6 90 ALA C 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
392 5 91 ALA C 6 91 ALA C 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
393 5 92 THR C 6 92 THR C 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
394 5 93 GLY C 6 93 GLY C 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
395 5 94 PHE C 6 94 PHE C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
396 5 95 VAL C 6 95 VAL C 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
397 5 96 LYS C 6 96 LYS C 4.700 4.500 4.900 4.937 4.937 4.937 0.037 1 0 "[ ]" 2
398 5 41 GLY CA 6 41 GLY CA 4.700 4.500 4.900 4.962 4.962 4.962 0.062 1 0 "[ ]" 2
399 5 42 SER CA 6 42 SER CA 4.700 4.500 4.900 4.945 4.945 4.945 0.045 1 0 "[ ]" 2
400 5 43 LYS CA 6 43 LYS CA 4.700 4.500 4.900 4.936 4.936 4.936 0.036 1 0 "[ ]" 2
401 5 44 THR CA 6 44 THR CA 4.700 4.500 4.900 4.929 4.929 4.929 0.029 1 0 "[ ]" 2
402 5 45 LYS CA 6 45 LYS CA 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
403 5 46 GLU CA 6 46 GLU CA 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
404 5 47 GLY CA 6 47 GLY CA 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
405 5 48 VAL CA 6 48 VAL CA 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
406 5 52 VAL CA 6 52 VAL CA 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
407 5 53 ALA CA 6 53 ALA CA 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
408 5 54 THR CA 6 54 THR CA 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
409 5 55 VAL CA 6 55 VAL CA 4.700 4.500 4.900 4.932 4.932 4.932 0.032 1 0 "[ ]" 2
410 5 63 VAL CA 6 63 VAL CA 4.700 4.500 4.900 4.959 4.959 4.959 0.059 1 0 "[ ]" 2
411 5 64 THR CA 6 64 THR CA 4.700 4.500 4.900 4.940 4.940 4.940 0.040 1 0 "[ ]" 2
412 5 65 ASN CA 6 65 ASN CA 4.700 4.500 4.900 4.941 4.941 4.941 0.041 1 0 "[ ]" 2
413 5 66 VAL CA 6 66 VAL CA 4.700 4.500 4.900 4.932 4.932 4.932 0.032 1 0 "[ ]" 2
414 5 68 GLY CA 6 68 GLY CA 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
415 5 69 ALA CA 6 69 ALA CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
416 5 70 VAL CA 6 70 VAL CA 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
417 5 71 VAL CA 6 71 VAL CA 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
418 5 72 THR CA 6 72 THR CA 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
419 5 73 GLY CA 6 73 GLY CA 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
420 5 74 VAL CA 6 74 VAL CA 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
421 5 75 THR CA 6 75 THR CA 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
422 5 76 ALA CA 6 76 ALA CA 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
423 5 77 VAL CA 6 77 VAL CA 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
424 5 78 ALA CA 6 78 ALA CA 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
425 5 79 GLN CA 6 79 GLN CA 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
426 5 81 THR CA 6 81 THR CA 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
427 5 82 VAL CA 6 82 VAL CA 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
428 5 83 GLU CA 6 83 GLU CA 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
429 5 84 GLY CA 6 84 GLY CA 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
430 5 90 ALA CA 6 90 ALA CA 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
431 5 91 ALA CA 6 91 ALA CA 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
432 5 92 THR CA 6 92 THR CA 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
433 5 93 GLY CA 6 93 GLY CA 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
434 5 94 PHE CA 6 94 PHE CA 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
435 5 95 VAL CA 6 95 VAL CA 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
436 5 96 LYS CA 6 96 LYS CA 4.700 4.500 4.900 4.929 4.929 4.929 0.029 1 0 "[ ]" 2
437 5 41 GLY N 6 41 GLY N 4.700 4.500 4.900 4.969 4.969 4.969 0.069 1 0 "[ ]" 2
438 5 42 SER N 6 42 SER N 4.700 4.500 4.900 4.951 4.951 4.951 0.051 1 0 "[ ]" 2
439 5 43 LYS N 6 43 LYS N 4.700 4.500 4.900 4.937 4.937 4.937 0.037 1 0 "[ ]" 2
440 5 44 THR N 6 44 THR N 4.700 4.500 4.900 4.930 4.930 4.930 0.030 1 0 "[ ]" 2
441 5 45 LYS N 6 45 LYS N 4.700 4.500 4.900 4.922 4.922 4.922 0.022 1 0 "[ ]" 2
442 5 46 GLU N 6 46 GLU N 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
443 5 47 GLY N 6 47 GLY N 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
444 5 48 VAL N 6 48 VAL N 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
445 5 49 VAL N 6 49 VAL N 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
446 5 52 VAL N 6 52 VAL N 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
447 5 53 ALA N 6 53 ALA N 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
448 5 54 THR N 6 54 THR N 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
449 5 55 VAL N 6 55 VAL N 4.700 4.500 4.900 4.927 4.927 4.927 0.027 1 0 "[ ]" 2
450 5 63 VAL N 6 63 VAL N 4.700 4.500 4.900 4.963 4.963 4.963 0.063 1 0 "[ ]" 2
451 5 64 THR N 6 64 THR N 4.700 4.500 4.900 4.944 4.944 4.944 0.044 1 0 "[ ]" 2
452 5 65 ASN N 6 65 ASN N 4.700 4.500 4.900 4.939 4.939 4.939 0.039 1 0 "[ ]" 2
453 5 66 VAL N 6 66 VAL N 4.700 4.500 4.900 4.934 4.934 4.934 0.034 1 0 "[ ]" 2
454 5 68 GLY N 6 68 GLY N 4.700 4.500 4.900 4.928 4.928 4.928 0.028 1 0 "[ ]" 2
455 5 69 ALA N 6 69 ALA N 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
456 5 70 VAL N 6 70 VAL N 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
457 5 71 VAL N 6 71 VAL N 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
458 5 72 THR N 6 72 THR N 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
459 5 73 GLY N 6 73 GLY N 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
460 5 74 VAL N 6 74 VAL N 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
461 5 75 THR N 6 75 THR N 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
462 5 76 ALA N 6 76 ALA N 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
463 5 77 VAL N 6 77 VAL N 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
464 5 78 ALA N 6 78 ALA N 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
465 5 79 GLN N 6 79 GLN N 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
466 5 81 THR N 6 81 THR N 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
467 5 82 VAL N 6 82 VAL N 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
468 5 83 GLU N 6 83 GLU N 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
469 5 84 GLY N 6 84 GLY N 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
470 5 90 ALA N 6 90 ALA N 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
471 5 91 ALA N 6 91 ALA N 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
472 5 92 THR N 6 92 THR N 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
473 5 93 GLY N 6 93 GLY N 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
474 5 94 PHE N 6 94 PHE N 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
475 5 95 VAL N 6 95 VAL N 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
476 5 96 LYS N 6 96 LYS N 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
477 6 41 GLY C 7 41 GLY C 4.700 4.500 4.900 4.953 4.953 4.953 0.053 1 0 "[ ]" 2
478 6 42 SER C 7 42 SER C 4.700 4.500 4.900 4.943 4.943 4.943 0.043 1 0 "[ ]" 2
479 6 43 LYS C 7 43 LYS C 4.700 4.500 4.900 4.933 4.933 4.933 0.033 1 0 "[ ]" 2
480 6 44 THR C 7 44 THR C 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
481 6 45 LYS C 7 45 LYS C 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
482 6 46 GLU C 7 46 GLU C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
483 6 47 GLY C 7 47 GLY C 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
484 6 48 VAL C 7 48 VAL C 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
485 6 49 VAL C 7 49 VAL C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
486 6 52 VAL C 7 52 VAL C 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
487 6 53 ALA C 7 53 ALA C 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
488 6 54 THR C 7 54 THR C 4.700 4.500 4.900 4.926 4.926 4.926 0.026 1 0 "[ ]" 2
489 6 55 VAL C 7 55 VAL C 4.700 4.500 4.900 4.940 4.940 4.940 0.040 1 0 "[ ]" 2
490 6 63 VAL C 7 63 VAL C 4.700 4.500 4.900 4.952 4.952 4.952 0.052 1 0 "[ ]" 2
491 6 64 THR C 7 64 THR C 4.700 4.500 4.900 4.939 4.939 4.939 0.039 1 0 "[ ]" 2
492 6 65 ASN C 7 65 ASN C 4.700 4.500 4.900 4.935 4.935 4.935 0.035 1 0 "[ ]" 2
493 6 66 VAL C 7 66 VAL C 4.700 4.500 4.900 4.933 4.933 4.933 0.033 1 0 "[ ]" 2
494 6 68 GLY C 7 68 GLY C 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
495 6 69 ALA C 7 69 ALA C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
496 6 70 VAL C 7 70 VAL C 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
497 6 71 VAL C 7 71 VAL C 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
498 6 72 THR C 7 72 THR C 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
499 6 73 GLY C 7 73 GLY C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
500 6 74 VAL C 7 74 VAL C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
501 6 75 THR C 7 75 THR C 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
502 6 76 ALA C 7 76 ALA C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
503 6 77 VAL C 7 77 VAL C 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
504 6 78 ALA C 7 78 ALA C 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
505 6 79 GLN C 7 79 GLN C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
506 6 81 THR C 7 81 THR C 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
507 6 82 VAL C 7 82 VAL C 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
508 6 83 GLU C 7 83 GLU C 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
509 6 84 GLY C 7 84 GLY C 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
510 6 90 ALA C 7 90 ALA C 4.700 4.500 4.900 4.904 4.904 4.904 0.004 1 0 "[ ]" 2
511 6 91 ALA C 7 91 ALA C 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
512 6 92 THR C 7 92 THR C 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
513 6 93 GLY C 7 93 GLY C 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
514 6 94 PHE C 7 94 PHE C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
515 6 95 VAL C 7 95 VAL C 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
516 6 96 LYS C 7 96 LYS C 4.700 4.500 4.900 4.941 4.941 4.941 0.041 1 0 "[ ]" 2
517 6 41 GLY CA 7 41 GLY CA 4.700 4.500 4.900 4.959 4.959 4.959 0.059 1 0 "[ ]" 2
518 6 42 SER CA 7 42 SER CA 4.700 4.500 4.900 4.947 4.947 4.947 0.047 1 0 "[ ]" 2
519 6 43 LYS CA 7 43 LYS CA 4.700 4.500 4.900 4.936 4.936 4.936 0.036 1 0 "[ ]" 2
520 6 44 THR CA 7 44 THR CA 4.700 4.500 4.900 4.928 4.928 4.928 0.028 1 0 "[ ]" 2
521 6 45 LYS CA 7 45 LYS CA 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
522 6 46 GLU CA 7 46 GLU CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
523 6 47 GLY CA 7 47 GLY CA 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
524 6 48 VAL CA 7 48 VAL CA 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
525 6 52 VAL CA 7 52 VAL CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
526 6 53 ALA CA 7 53 ALA CA 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
527 6 54 THR CA 7 54 THR CA 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
528 6 55 VAL CA 7 55 VAL CA 4.700 4.500 4.900 4.933 4.933 4.933 0.033 1 0 "[ ]" 2
529 6 63 VAL CA 7 63 VAL CA 4.700 4.500 4.900 4.959 4.959 4.959 0.059 1 0 "[ ]" 2
530 6 64 THR CA 7 64 THR CA 4.700 4.500 4.900 4.940 4.940 4.940 0.040 1 0 "[ ]" 2
531 6 65 ASN CA 7 65 ASN CA 4.700 4.500 4.900 4.940 4.940 4.940 0.040 1 0 "[ ]" 2
532 6 66 VAL CA 7 66 VAL CA 4.700 4.500 4.900 4.932 4.932 4.932 0.032 1 0 "[ ]" 2
533 6 68 GLY CA 7 68 GLY CA 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
534 6 69 ALA CA 7 69 ALA CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
535 6 70 VAL CA 7 70 VAL CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
536 6 71 VAL CA 7 71 VAL CA 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
537 6 72 THR CA 7 72 THR CA 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
538 6 73 GLY CA 7 73 GLY CA 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
539 6 74 VAL CA 7 74 VAL CA 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
540 6 75 THR CA 7 75 THR CA 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
541 6 76 ALA CA 7 76 ALA CA 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
542 6 77 VAL CA 7 77 VAL CA 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
543 6 78 ALA CA 7 78 ALA CA 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
544 6 79 GLN CA 7 79 GLN CA 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
545 6 81 THR CA 7 81 THR CA 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
546 6 82 VAL CA 7 82 VAL CA 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
547 6 83 GLU CA 7 83 GLU CA 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
548 6 84 GLY CA 7 84 GLY CA 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
549 6 90 ALA CA 7 90 ALA CA 4.700 4.500 4.900 4.904 4.904 4.904 0.004 1 0 "[ ]" 2
550 6 91 ALA CA 7 91 ALA CA 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
551 6 92 THR CA 7 92 THR CA 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
552 6 93 GLY CA 7 93 GLY CA 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
553 6 94 PHE CA 7 94 PHE CA 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
554 6 95 VAL CA 7 95 VAL CA 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
555 6 96 LYS CA 7 96 LYS CA 4.700 4.500 4.900 4.929 4.929 4.929 0.029 1 0 "[ ]" 2
556 6 41 GLY N 7 41 GLY N 4.700 4.500 4.900 4.969 4.969 4.969 0.069 1 0 "[ ]" 2
557 6 42 SER N 7 42 SER N 4.700 4.500 4.900 4.951 4.951 4.951 0.051 1 0 "[ ]" 2
558 6 43 LYS N 7 43 LYS N 4.700 4.500 4.900 4.939 4.939 4.939 0.039 1 0 "[ ]" 2
559 6 44 THR N 7 44 THR N 4.700 4.500 4.900 4.930 4.930 4.930 0.030 1 0 "[ ]" 2
560 6 45 LYS N 7 45 LYS N 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
561 6 46 GLU N 7 46 GLU N 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
562 6 47 GLY N 7 47 GLY N 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
563 6 48 VAL N 7 48 VAL N 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
564 6 49 VAL N 7 49 VAL N 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
565 6 52 VAL N 7 52 VAL N 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
566 6 53 ALA N 7 53 ALA N 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
567 6 54 THR N 7 54 THR N 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
568 6 55 VAL N 7 55 VAL N 4.700 4.500 4.900 4.927 4.927 4.927 0.027 1 0 "[ ]" 2
569 6 63 VAL N 7 63 VAL N 4.700 4.500 4.900 4.964 4.964 4.964 0.064 1 0 "[ ]" 2
570 6 64 THR N 7 64 THR N 4.700 4.500 4.900 4.945 4.945 4.945 0.045 1 0 "[ ]" 2
571 6 65 ASN N 7 65 ASN N 4.700 4.500 4.900 4.939 4.939 4.939 0.039 1 0 "[ ]" 2
572 6 66 VAL N 7 66 VAL N 4.700 4.500 4.900 4.934 4.934 4.934 0.034 1 0 "[ ]" 2
573 6 68 GLY N 7 68 GLY N 4.700 4.500 4.900 4.926 4.926 4.926 0.026 1 0 "[ ]" 2
574 6 69 ALA N 7 69 ALA N 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
575 6 70 VAL N 7 70 VAL N 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
576 6 71 VAL N 7 71 VAL N 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
577 6 72 THR N 7 72 THR N 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
578 6 73 GLY N 7 73 GLY N 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
579 6 74 VAL N 7 74 VAL N 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
580 6 75 THR N 7 75 THR N 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
581 6 76 ALA N 7 76 ALA N 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
582 6 77 VAL N 7 77 VAL N 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
583 6 78 ALA N 7 78 ALA N 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
584 6 79 GLN N 7 79 GLN N 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
585 6 81 THR N 7 81 THR N 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
586 6 82 VAL N 7 82 VAL N 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
587 6 83 GLU N 7 83 GLU N 4.700 4.500 4.900 4.922 4.922 4.922 0.022 1 0 "[ ]" 2
588 6 84 GLY N 7 84 GLY N 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
589 6 90 ALA N 7 90 ALA N 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
590 6 91 ALA N 7 91 ALA N 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
591 6 92 THR N 7 92 THR N 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
592 6 93 GLY N 7 93 GLY N 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
593 6 94 PHE N 7 94 PHE N 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
594 6 95 VAL N 7 95 VAL N 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
595 6 96 LYS N 7 96 LYS N 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
596 7 41 GLY C 8 41 GLY C 4.700 4.500 4.900 4.953 4.953 4.953 0.053 1 0 "[ ]" 2
597 7 42 SER C 8 42 SER C 4.700 4.500 4.900 4.942 4.942 4.942 0.042 1 0 "[ ]" 2
598 7 43 LYS C 8 43 LYS C 4.700 4.500 4.900 4.933 4.933 4.933 0.033 1 0 "[ ]" 2
599 7 44 THR C 8 44 THR C 4.700 4.500 4.900 4.922 4.922 4.922 0.022 1 0 "[ ]" 2
600 7 45 LYS C 8 45 LYS C 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
601 7 46 GLU C 8 46 GLU C 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
602 7 47 GLY C 8 47 GLY C 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
603 7 48 VAL C 8 48 VAL C 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
604 7 49 VAL C 8 49 VAL C 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
605 7 52 VAL C 8 52 VAL C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
606 7 53 ALA C 8 53 ALA C 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
607 7 54 THR C 8 54 THR C 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
608 7 55 VAL C 8 55 VAL C 4.700 4.500 4.900 4.940 4.940 4.940 0.040 1 0 "[ ]" 2
609 7 63 VAL C 8 63 VAL C 4.700 4.500 4.900 4.951 4.951 4.951 0.051 1 0 "[ ]" 2
610 7 64 THR C 8 64 THR C 4.700 4.500 4.900 4.938 4.938 4.938 0.038 1 0 "[ ]" 2
611 7 65 ASN C 8 65 ASN C 4.700 4.500 4.900 4.934 4.934 4.934 0.034 1 0 "[ ]" 2
612 7 66 VAL C 8 66 VAL C 4.700 4.500 4.900 4.932 4.932 4.932 0.032 1 0 "[ ]" 2
613 7 68 GLY C 8 68 GLY C 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
614 7 69 ALA C 8 69 ALA C 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
615 7 70 VAL C 8 70 VAL C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
616 7 71 VAL C 8 71 VAL C 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
617 7 72 THR C 8 72 THR C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
618 7 73 GLY C 8 73 GLY C 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
619 7 74 VAL C 8 74 VAL C 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
620 7 75 THR C 8 75 THR C 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
621 7 76 ALA C 8 76 ALA C 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
622 7 77 VAL C 8 77 VAL C 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
623 7 78 ALA C 8 78 ALA C 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
624 7 79 GLN C 8 79 GLN C 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
625 7 81 THR C 8 81 THR C 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
626 7 82 VAL C 8 82 VAL C 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
627 7 83 GLU C 8 83 GLU C 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
628 7 84 GLY C 8 84 GLY C 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
629 7 90 ALA C 8 90 ALA C 4.700 4.500 4.900 4.904 4.904 4.904 0.004 1 0 "[ ]" 2
630 7 91 ALA C 8 91 ALA C 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
631 7 92 THR C 8 92 THR C 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
632 7 93 GLY C 8 93 GLY C 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
633 7 94 PHE C 8 94 PHE C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
634 7 95 VAL C 8 95 VAL C 4.700 4.500 4.900 4.922 4.922 4.922 0.022 1 0 "[ ]" 2
635 7 96 LYS C 8 96 LYS C 4.700 4.500 4.900 4.929 4.929 4.929 0.029 1 0 "[ ]" 2
636 7 41 GLY CA 8 41 GLY CA 4.700 4.500 4.900 4.956 4.956 4.956 0.056 1 0 "[ ]" 2
637 7 42 SER CA 8 42 SER CA 4.700 4.500 4.900 4.947 4.947 4.947 0.047 1 0 "[ ]" 2
638 7 43 LYS CA 8 43 LYS CA 4.700 4.500 4.900 4.936 4.936 4.936 0.036 1 0 "[ ]" 2
639 7 44 THR CA 8 44 THR CA 4.700 4.500 4.900 4.929 4.929 4.929 0.029 1 0 "[ ]" 2
640 7 45 LYS CA 8 45 LYS CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
641 7 46 GLU CA 8 46 GLU CA 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
642 7 47 GLY CA 8 47 GLY CA 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
643 7 48 VAL CA 8 48 VAL CA 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
644 7 52 VAL CA 8 52 VAL CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
645 7 53 ALA CA 8 53 ALA CA 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
646 7 54 THR CA 8 54 THR CA 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
647 7 55 VAL CA 8 55 VAL CA 4.700 4.500 4.900 4.930 4.930 4.930 0.030 1 0 "[ ]" 2
648 7 63 VAL CA 8 63 VAL CA 4.700 4.500 4.900 4.959 4.959 4.959 0.059 1 0 "[ ]" 2
649 7 64 THR CA 8 64 THR CA 4.700 4.500 4.900 4.940 4.940 4.940 0.040 1 0 "[ ]" 2
650 7 65 ASN CA 8 65 ASN CA 4.700 4.500 4.900 4.939 4.939 4.939 0.039 1 0 "[ ]" 2
651 7 66 VAL CA 8 66 VAL CA 4.700 4.500 4.900 4.931 4.931 4.931 0.031 1 0 "[ ]" 2
652 7 68 GLY CA 8 68 GLY CA 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
653 7 69 ALA CA 8 69 ALA CA 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
654 7 70 VAL CA 8 70 VAL CA 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
655 7 71 VAL CA 8 71 VAL CA 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
656 7 72 THR CA 8 72 THR CA 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
657 7 73 GLY CA 8 73 GLY CA 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
658 7 74 VAL CA 8 74 VAL CA 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
659 7 75 THR CA 8 75 THR CA 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
660 7 76 ALA CA 8 76 ALA CA 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
661 7 77 VAL CA 8 77 VAL CA 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
662 7 78 ALA CA 8 78 ALA CA 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
663 7 79 GLN CA 8 79 GLN CA 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
664 7 81 THR CA 8 81 THR CA 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
665 7 82 VAL CA 8 82 VAL CA 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
666 7 83 GLU CA 8 83 GLU CA 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
667 7 84 GLY CA 8 84 GLY CA 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
668 7 90 ALA CA 8 90 ALA CA 4.700 4.500 4.900 4.903 4.903 4.903 0.003 1 0 "[ ]" 2
669 7 91 ALA CA 8 91 ALA CA 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
670 7 92 THR CA 8 92 THR CA 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
671 7 93 GLY CA 8 93 GLY CA 4.700 4.500 4.900 4.904 4.904 4.904 0.004 1 0 "[ ]" 2
672 7 94 PHE CA 8 94 PHE CA 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
673 7 95 VAL CA 8 95 VAL CA 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
674 7 96 LYS CA 8 96 LYS CA 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
675 7 41 GLY N 8 41 GLY N 4.700 4.500 4.900 4.967 4.967 4.967 0.067 1 0 "[ ]" 2
676 7 42 SER N 8 42 SER N 4.700 4.500 4.900 4.949 4.949 4.949 0.049 1 0 "[ ]" 2
677 7 43 LYS N 8 43 LYS N 4.700 4.500 4.900 4.938 4.938 4.938 0.038 1 0 "[ ]" 2
678 7 44 THR N 8 44 THR N 4.700 4.500 4.900 4.930 4.930 4.930 0.030 1 0 "[ ]" 2
679 7 45 LYS N 8 45 LYS N 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
680 7 46 GLU N 8 46 GLU N 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
681 7 47 GLY N 8 47 GLY N 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
682 7 48 VAL N 8 48 VAL N 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
683 7 49 VAL N 8 49 VAL N 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
684 7 52 VAL N 8 52 VAL N 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
685 7 53 ALA N 8 53 ALA N 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
686 7 54 THR N 8 54 THR N 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
687 7 55 VAL N 8 55 VAL N 4.700 4.500 4.900 4.927 4.927 4.927 0.027 1 0 "[ ]" 2
688 7 63 VAL N 8 63 VAL N 4.700 4.500 4.900 4.963 4.963 4.963 0.063 1 0 "[ ]" 2
689 7 64 THR N 8 64 THR N 4.700 4.500 4.900 4.946 4.946 4.946 0.046 1 0 "[ ]" 2
690 7 65 ASN N 8 65 ASN N 4.700 4.500 4.900 4.937 4.937 4.937 0.037 1 0 "[ ]" 2
691 7 66 VAL N 8 66 VAL N 4.700 4.500 4.900 4.933 4.933 4.933 0.033 1 0 "[ ]" 2
692 7 68 GLY N 8 68 GLY N 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
693 7 69 ALA N 8 69 ALA N 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
694 7 70 VAL N 8 70 VAL N 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
695 7 71 VAL N 8 71 VAL N 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
696 7 72 THR N 8 72 THR N 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
697 7 73 GLY N 8 73 GLY N 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
698 7 74 VAL N 8 74 VAL N 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
699 7 75 THR N 8 75 THR N 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
700 7 76 ALA N 8 76 ALA N 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
701 7 77 VAL N 8 77 VAL N 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
702 7 78 ALA N 8 78 ALA N 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
703 7 79 GLN N 8 79 GLN N 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
704 7 81 THR N 8 81 THR N 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
705 7 82 VAL N 8 82 VAL N 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
706 7 83 GLU N 8 83 GLU N 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
707 7 84 GLY N 8 84 GLY N 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
708 7 90 ALA N 8 90 ALA N 4.700 4.500 4.900 4.904 4.904 4.904 0.004 1 0 "[ ]" 2
709 7 91 ALA N 8 91 ALA N 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
710 7 92 THR N 8 92 THR N 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
711 7 93 GLY N 8 93 GLY N 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
712 7 94 PHE N 8 94 PHE N 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
713 7 95 VAL N 8 95 VAL N 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
714 7 96 LYS N 8 96 LYS N 4.700 4.500 4.900 4.922 4.922 4.922 0.022 1 0 "[ ]" 2
715 8 41 GLY C 9 41 GLY C 4.700 4.500 4.900 4.950 4.950 4.950 0.050 1 0 "[ ]" 2
716 8 42 SER C 9 42 SER C 4.700 4.500 4.900 4.941 4.941 4.941 0.041 1 0 "[ ]" 2
717 8 43 LYS C 9 43 LYS C 4.700 4.500 4.900 4.932 4.932 4.932 0.032 1 0 "[ ]" 2
718 8 44 THR C 9 44 THR C 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
719 8 45 LYS C 9 45 LYS C 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
720 8 46 GLU C 9 46 GLU C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
721 8 47 GLY C 9 47 GLY C 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
722 8 48 VAL C 9 48 VAL C 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
723 8 49 VAL C 9 49 VAL C 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
724 8 52 VAL C 9 52 VAL C 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
725 8 53 ALA C 9 53 ALA C 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
726 8 54 THR C 9 54 THR C 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
727 8 55 VAL C 9 55 VAL C 4.700 4.500 4.900 4.940 4.940 4.940 0.040 1 0 "[ ]" 2
728 8 63 VAL C 9 63 VAL C 4.700 4.500 4.900 4.949 4.949 4.949 0.049 1 0 "[ ]" 2
729 8 64 THR C 9 64 THR C 4.700 4.500 4.900 4.937 4.937 4.937 0.037 1 0 "[ ]" 2
730 8 65 ASN C 9 65 ASN C 4.700 4.500 4.900 4.934 4.934 4.934 0.034 1 0 "[ ]" 2
731 8 66 VAL C 9 66 VAL C 4.700 4.500 4.900 4.930 4.930 4.930 0.030 1 0 "[ ]" 2
732 8 68 GLY C 9 68 GLY C 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
733 8 69 ALA C 9 69 ALA C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
734 8 70 VAL C 9 70 VAL C 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
735 8 71 VAL C 9 71 VAL C 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
736 8 72 THR C 9 72 THR C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
737 8 73 GLY C 9 73 GLY C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
738 8 74 VAL C 9 74 VAL C 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
739 8 75 THR C 9 75 THR C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
740 8 76 ALA C 9 76 ALA C 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
741 8 77 VAL C 9 77 VAL C 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
742 8 78 ALA C 9 78 ALA C 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
743 8 79 GLN C 9 79 GLN C 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
744 8 81 THR C 9 81 THR C 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
745 8 82 VAL C 9 82 VAL C 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
746 8 83 GLU C 9 83 GLU C 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
747 8 84 GLY C 9 84 GLY C 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
748 8 90 ALA C 9 90 ALA C 4.700 4.500 4.900 4.903 4.903 4.903 0.003 1 0 "[ ]" 2
749 8 91 ALA C 9 91 ALA C 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
750 8 92 THR C 9 92 THR C 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
751 8 93 GLY C 9 93 GLY C 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
752 8 94 PHE C 9 94 PHE C 4.700 4.500 4.900 4.912 4.912 4.912 0.012 1 0 "[ ]" 2
753 8 95 VAL C 9 95 VAL C 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
754 8 96 LYS C 9 96 LYS C 4.700 4.500 4.900 4.923 4.923 4.923 0.023 1 0 "[ ]" 2
755 8 41 GLY CA 9 41 GLY CA 4.700 4.500 4.900 4.956 4.956 4.956 0.056 1 0 "[ ]" 2
756 8 42 SER CA 9 42 SER CA 4.700 4.500 4.900 4.948 4.948 4.948 0.048 1 0 "[ ]" 2
757 8 43 LYS CA 9 43 LYS CA 4.700 4.500 4.900 4.939 4.939 4.939 0.039 1 0 "[ ]" 2
758 8 44 THR CA 9 44 THR CA 4.700 4.500 4.900 4.928 4.928 4.928 0.028 1 0 "[ ]" 2
759 8 45 LYS CA 9 45 LYS CA 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
760 8 46 GLU CA 9 46 GLU CA 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
761 8 47 GLY CA 9 47 GLY CA 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
762 8 48 VAL CA 9 48 VAL CA 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
763 8 52 VAL CA 9 52 VAL CA 4.700 4.500 4.900 4.918 4.918 4.918 0.018 1 0 "[ ]" 2
764 8 53 ALA CA 9 53 ALA CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
765 8 54 THR CA 9 54 THR CA 4.700 4.500 4.900 4.925 4.925 4.925 0.025 1 0 "[ ]" 2
766 8 55 VAL CA 9 55 VAL CA 4.700 4.500 4.900 4.932 4.932 4.932 0.032 1 0 "[ ]" 2
767 8 63 VAL CA 9 63 VAL CA 4.700 4.500 4.900 4.958 4.958 4.958 0.058 1 0 "[ ]" 2
768 8 64 THR CA 9 64 THR CA 4.700 4.500 4.900 4.939 4.939 4.939 0.039 1 0 "[ ]" 2
769 8 65 ASN CA 9 65 ASN CA 4.700 4.500 4.900 4.939 4.939 4.939 0.039 1 0 "[ ]" 2
770 8 66 VAL CA 9 66 VAL CA 4.700 4.500 4.900 4.930 4.930 4.930 0.030 1 0 "[ ]" 2
771 8 68 GLY CA 9 68 GLY CA 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
772 8 69 ALA CA 9 69 ALA CA 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
773 8 70 VAL CA 9 70 VAL CA 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
774 8 71 VAL CA 9 71 VAL CA 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
775 8 72 THR CA 9 72 THR CA 4.700 4.500 4.900 4.914 4.914 4.914 0.014 1 0 "[ ]" 2
776 8 73 GLY CA 9 73 GLY CA 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
777 8 74 VAL CA 9 74 VAL CA 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
778 8 75 THR CA 9 75 THR CA 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
779 8 76 ALA CA 9 76 ALA CA 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
780 8 77 VAL CA 9 77 VAL CA 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
781 8 78 ALA CA 9 78 ALA CA 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
782 8 79 GLN CA 9 79 GLN CA 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
783 8 81 THR CA 9 81 THR CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
784 8 82 VAL CA 9 82 VAL CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
785 8 83 GLU CA 9 83 GLU CA 4.700 4.500 4.900 4.922 4.922 4.922 0.022 1 0 "[ ]" 2
786 8 84 GLY CA 9 84 GLY CA 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
787 8 90 ALA CA 9 90 ALA CA 4.700 4.500 4.900 4.902 4.902 4.902 0.002 1 0 "[ ]" 2
788 8 91 ALA CA 9 91 ALA CA 4.700 4.500 4.900 4.905 4.905 4.905 0.005 1 0 "[ ]" 2
789 8 92 THR CA 9 92 THR CA 4.700 4.500 4.900 4.907 4.907 4.907 0.007 1 0 "[ ]" 2
790 8 93 GLY CA 9 93 GLY CA 4.700 4.500 4.900 4.903 4.903 4.903 0.003 1 0 "[ ]" 2
791 8 94 PHE CA 9 94 PHE CA 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
792 8 95 VAL CA 9 95 VAL CA 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
793 8 96 LYS CA 9 96 LYS CA 4.700 4.500 4.900 4.922 4.922 4.922 0.022 1 0 "[ ]" 2
794 8 41 GLY N 9 41 GLY N 4.700 4.500 4.900 4.968 4.968 4.968 0.068 1 0 "[ ]" 2
795 8 42 SER N 9 42 SER N 4.700 4.500 4.900 4.948 4.948 4.948 0.048 1 0 "[ ]" 2
796 8 43 LYS N 9 43 LYS N 4.700 4.500 4.900 4.940 4.940 4.940 0.040 1 0 "[ ]" 2
797 8 44 THR N 9 44 THR N 4.700 4.500 4.900 4.930 4.930 4.930 0.030 1 0 "[ ]" 2
798 8 45 LYS N 9 45 LYS N 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
799 8 46 GLU N 9 46 GLU N 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
800 8 47 GLY N 9 47 GLY N 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
801 8 48 VAL N 9 48 VAL N 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
802 8 49 VAL N 9 49 VAL N 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
803 8 52 VAL N 9 52 VAL N 4.700 4.500 4.900 4.919 4.919 4.919 0.019 1 0 "[ ]" 2
804 8 53 ALA N 9 53 ALA N 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
805 8 54 THR N 9 54 THR N 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
806 8 55 VAL N 9 55 VAL N 4.700 4.500 4.900 4.927 4.927 4.927 0.027 1 0 "[ ]" 2
807 8 63 VAL N 9 63 VAL N 4.700 4.500 4.900 4.960 4.960 4.960 0.060 1 0 "[ ]" 2
808 8 64 THR N 9 64 THR N 4.700 4.500 4.900 4.945 4.945 4.945 0.045 1 0 "[ ]" 2
809 8 65 ASN N 9 65 ASN N 4.700 4.500 4.900 4.938 4.938 4.938 0.038 1 0 "[ ]" 2
810 8 66 VAL N 9 66 VAL N 4.700 4.500 4.900 4.931 4.931 4.931 0.031 1 0 "[ ]" 2
811 8 68 GLY N 9 68 GLY N 4.700 4.500 4.900 4.924 4.924 4.924 0.024 1 0 "[ ]" 2
812 8 69 ALA N 9 69 ALA N 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
813 8 70 VAL N 9 70 VAL N 4.700 4.500 4.900 4.915 4.915 4.915 0.015 1 0 "[ ]" 2
814 8 71 VAL N 9 71 VAL N 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
815 8 72 THR N 9 72 THR N 4.700 4.500 4.900 4.910 4.910 4.910 0.010 1 0 "[ ]" 2
816 8 73 GLY N 9 73 GLY N 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
817 8 74 VAL N 9 74 VAL N 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
818 8 75 THR N 9 75 THR N 4.700 4.500 4.900 4.909 4.909 4.909 0.009 1 0 "[ ]" 2
819 8 76 ALA N 9 76 ALA N 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
820 8 77 VAL N 9 77 VAL N 4.700 4.500 4.900 4.911 4.911 4.911 0.011 1 0 "[ ]" 2
821 8 78 ALA N 9 78 ALA N 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
822 8 79 GLN N 9 79 GLN N 4.700 4.500 4.900 4.908 4.908 4.908 0.008 1 0 "[ ]" 2
823 8 81 THR N 9 81 THR N 4.700 4.500 4.900 4.916 4.916 4.916 0.016 1 0 "[ ]" 2
824 8 82 VAL N 9 82 VAL N 4.700 4.500 4.900 4.917 4.917 4.917 0.017 1 0 "[ ]" 2
825 8 83 GLU N 9 83 GLU N 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
826 8 84 GLY N 9 84 GLY N 4.700 4.500 4.900 4.920 4.920 4.920 0.020 1 0 "[ ]" 2
827 8 90 ALA N 9 90 ALA N 4.700 4.500 4.900 4.903 4.903 4.903 0.003 1 0 "[ ]" 2
828 8 91 ALA N 9 91 ALA N 4.700 4.500 4.900 4.904 4.904 4.904 0.004 1 0 "[ ]" 2
829 8 92 THR N 9 92 THR N 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
830 8 93 GLY N 9 93 GLY N 4.700 4.500 4.900 4.903 4.903 4.903 0.003 1 0 "[ ]" 2
831 8 94 PHE N 9 94 PHE N 4.700 4.500 4.900 4.906 4.906 4.906 0.006 1 0 "[ ]" 2
832 8 95 VAL N 9 95 VAL N 4.700 4.500 4.900 4.913 4.913 4.913 0.013 1 0 "[ ]" 2
833 8 96 LYS N 9 96 LYS N 4.700 4.500 4.900 4.921 4.921 4.921 0.021 1 0 "[ ]" 2
stop_
save_
save_distance_constraint_statistics_3
_Distance_constraint_stats_list.Sf_category distance_constraint_statistics
_Distance_constraint_stats_list.Constraint_list_ID 3
_Distance_constraint_stats_list.Constraint_count 24
_Distance_constraint_stats_list.Viol_count 13
_Distance_constraint_stats_list.Viol_total 8.301
_Distance_constraint_stats_list.Viol_max 1.383
_Distance_constraint_stats_list.Viol_rms 0.6161
_Distance_constraint_stats_list.Viol_average_all_restraints 0.3459
_Distance_constraint_stats_list.Viol_average_violations_only 0.6385
_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
2 79 GLN 0.005 0.005 1 0 "[ ]"
2 80 LYS 1.383 1.383 1 1 [+]
3 46 GLU 1.383 1.383 1 1 [+]
3 79 GLN 0.009 0.005 1 0 "[ ]"
3 80 LYS 1.380 1.380 1 1 [+]
3 83 GLU 1.383 1.383 1 1 [+]
4 46 GLU 1.380 1.380 1 1 [+]
4 79 GLN 0.014 0.005 1 0 "[ ]"
4 80 LYS 2.760 1.383 1 1 [+]
4 83 GLU 1.380 1.380 1 1 [+]
5 46 GLU 1.376 1.376 1 1 [+]
5 79 GLN 0.013 0.005 1 0 "[ ]"
5 80 LYS 2.757 1.380 1 1 [+]
5 83 GLU 1.376 1.376 1 1 [+]
6 46 GLU 1.377 1.377 1 1 [+]
6 79 GLN 0.013 0.005 1 0 "[ ]"
6 80 LYS 2.755 1.379 1 1 [+]
6 83 GLU 1.377 1.377 1 1 [+]
7 46 GLU 1.379 1.379 1 1 [+]
7 79 GLN 0.012 0.005 1 0 "[ ]"
7 80 LYS 2.757 1.379 1 1 [+]
7 83 GLU 1.379 1.379 1 1 [+]
8 46 GLU 1.380 1.379 1 1 [+]
8 79 GLN 0.007 0.004 1 0 "[ ]"
8 80 LYS 1.379 1.379 1 1 [+]
8 83 GLU 1.380 1.379 1 1 [+]
9 79 GLN 0.002 0.002 1 0 "[ ]"
9 80 LYS 1.380 1.379 1 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 2 80 LYS NZ 3 46 GLU CD 3.700 3.500 3.900 3.899 3.899 3.899 . 0 0 "[ ]" 3
2 2 80 LYS NZ 3 46 GLU OE2 2.900 2.700 3.100 4.483 4.483 4.483 1.383 1 1 [+] 3
3 3 80 LYS NZ 4 46 GLU CD 3.700 3.500 3.900 3.897 3.897 3.897 . 0 0 "[ ]" 3
4 3 80 LYS NZ 4 46 GLU OE2 2.900 2.700 3.100 4.480 4.480 4.480 1.380 1 1 [+] 3
5 4 80 LYS NZ 5 46 GLU CD 3.700 3.500 3.900 3.893 3.893 3.893 . 0 0 "[ ]" 3
6 4 80 LYS NZ 5 46 GLU OE2 2.900 2.700 3.100 4.476 4.476 4.476 1.376 1 1 [+] 3
7 5 80 LYS NZ 6 46 GLU CD 3.700 3.500 3.900 3.896 3.896 3.896 . 0 0 "[ ]" 3
8 5 80 LYS NZ 6 46 GLU OE2 2.900 2.700 3.100 4.477 4.477 4.477 1.377 1 1 [+] 3
9 6 80 LYS NZ 7 46 GLU CD 3.700 3.500 3.900 3.899 3.899 3.899 . 0 0 "[ ]" 3
10 6 80 LYS NZ 7 46 GLU OE2 2.900 2.700 3.100 4.479 4.479 4.479 1.379 1 1 [+] 3
11 7 80 LYS NZ 8 46 GLU CD 3.700 3.500 3.900 3.901 3.901 3.901 0.001 1 0 "[ ]" 3
12 7 80 LYS NZ 8 46 GLU OE2 2.900 2.700 3.100 4.479 4.479 4.479 1.379 1 1 [+] 3
13 2 79 GLN OE1 3 79 GLN NE2 2.900 2.700 3.100 2.756 2.756 2.756 . 0 0 "[ ]" 3
14 3 79 GLN OE1 4 79 GLN NE2 2.900 2.700 3.100 2.755 2.755 2.755 . 0 0 "[ ]" 3
15 4 79 GLN OE1 5 79 GLN NE2 2.900 2.700 3.100 2.756 2.756 2.756 . 0 0 "[ ]" 3
16 5 79 GLN OE1 6 79 GLN NE2 2.900 2.700 3.100 2.758 2.758 2.758 . 0 0 "[ ]" 3
17 6 79 GLN OE1 7 79 GLN NE2 2.900 2.700 3.100 2.756 2.756 2.756 . 0 0 "[ ]" 3
18 7 79 GLN OE1 8 79 GLN NE2 2.900 2.700 3.100 2.754 2.754 2.754 . 0 0 "[ ]" 3
19 2 79 GLN CD 3 79 GLN NE2 3.700 3.500 3.900 3.905 3.905 3.905 0.005 1 0 "[ ]" 3
20 3 79 GLN CD 4 79 GLN NE2 3.700 3.500 3.900 3.904 3.904 3.904 0.004 1 0 "[ ]" 3
21 4 79 GLN CD 5 79 GLN NE2 3.700 3.500 3.900 3.904 3.904 3.904 0.004 1 0 "[ ]" 3
22 5 79 GLN CD 6 79 GLN NE2 3.700 3.500 3.900 3.905 3.905 3.905 0.005 1 0 "[ ]" 3
23 6 79 GLN CD 7 79 GLN NE2 3.700 3.500 3.900 3.904 3.904 3.904 0.004 1 0 "[ ]" 3
24 7 79 GLN CD 8 79 GLN NE2 3.700 3.500 3.900 3.902 3.902 3.902 0.002 1 0 "[ ]" 3
stop_
save_
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