NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
609724 |
2n84   |
25834 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_2n84
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 2120
_Distance_constraint_stats_list.Viol_count 1714
_Distance_constraint_stats_list.Viol_total 562.830
_Distance_constraint_stats_list.Viol_max 0.475
_Distance_constraint_stats_list.Viol_rms 0.0146
_Distance_constraint_stats_list.Viol_average_all_restraints 0.0027
_Distance_constraint_stats_list.Viol_average_violations_only 0.0328
_Distance_constraint_stats_list.Cutoff_violation_report 0.500
_Distance_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * Administrative tag
* 3 * Administrative tag
* 4 * ID of the restraint list.
* 5 * Number of restraints in list.
* 6 * Number of violated restraints (each model violation is used).
* 7 * Sum of violations in Angstrom.
* 8 * Maximum violation of a restraint without averaging in any way.
* 9 * Rms of violations over all restraints.
* 10 * Average violation over all restraints.
* 11 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).
* 12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
* 13 * This tag
Description of the tags in the per residue table below:
* 1 * Chain identifier (can be absent if none defined)
* 2 * Residue number
* 3 * Residue name
* 4 * Maximum violation in ensemble of models (without any averaging)
* 5 * Model number with the maximum violation
* 6 * Number of models with a violation above cutoff
* 7 * List of models (1 character per model) with a violation above cutoff.
An '*' marks a violation above the cutoff. A '+' indicates the largest
violation above the cutoff and a '-' marks the smallest violation over cutoff.
For models 5, 15, 25,... a ' ' is replaced by a '.'.
For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
* 8 * Administrative tag
* 9 * Administrative tag
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
First node, FIRST member, first atom's:
* 2 * Chain identifier (can be absent if none defined)
* 3 * Residue number
* 4 * Residue name
* 5 * Name of (pseudo-)atom
First node, SECOND member, first atom's:
* 6 * Chain identifier (can be absent if none defined)
* 7 * Residue number
* 8 * Residue name
* 9 * Name of (pseudo-)atom
FIRST node's:
* 10 * Target distance value (Angstrom)
* 11 * Lower bound distance (Angstrom)
* 12 * Upper bound distance (Angstrom)
* 13 * Average distance in ensemble of models
* 14 * Minimum distance in ensemble of models
* 15 * Maximum distance in ensemble of models
* 16 * Maximum violation (without any averaging)
* 17 * Model number with the maximum violation
* 18 * Number of models with a violation above cutoff
* 19 * List of models with a violation above cutoff. See description above.
* 20 * Administrative tag
* 21 * Administrative tag
;
loop_
_Distance_constraint_stats_per_res.Atom_entity_assembly_ID
_Distance_constraint_stats_per_res.Atom_comp_index_ID
_Distance_constraint_stats_per_res.Atom_comp_ID
_Distance_constraint_stats_per_res.Total_violation
_Distance_constraint_stats_per_res.Max_violation
_Distance_constraint_stats_per_res.Max_violation_model_number
_Distance_constraint_stats_per_res.Over_cutoff_viol_count
_Distance_constraint_stats_per_res.Over_cutoff_viol_per_model
1 3 MET 0.000 0.000 . 0 "[ . 1]"
1 4 VAL 0.000 0.000 . 0 "[ . 1]"
1 5 THR 0.000 0.000 . 0 "[ . 1]"
1 6 SER 0.000 0.000 . 0 "[ . 1]"
1 7 THR 0.000 0.000 . 0 "[ . 1]"
1 8 GLY 0.000 0.000 . 0 "[ . 1]"
1 9 LEU 0.093 0.058 3 0 "[ . 1]"
1 10 LEU 0.521 0.475 7 0 "[ . 1]"
1 11 SER 0.000 0.000 . 0 "[ . 1]"
1 12 ARG 0.000 0.000 . 0 "[ . 1]"
1 13 VAL 0.204 0.204 8 0 "[ . 1]"
1 14 ALA 0.000 0.000 . 0 "[ . 1]"
1 15 ALA 0.058 0.039 6 0 "[ . 1]"
1 16 VAL 0.246 0.246 4 0 "[ . 1]"
1 17 GLU 0.809 0.462 9 0 "[ . 1]"
1 18 LYS 0.515 0.462 9 0 "[ . 1]"
1 19 ALA 0.044 0.039 9 0 "[ . 1]"
1 20 ALA 0.031 0.026 9 0 "[ . 1]"
1 21 GLU 0.245 0.111 1 0 "[ . 1]"
1 22 ILE 0.050 0.026 9 0 "[ . 1]"
1 23 ALA 0.035 0.019 6 0 "[ . 1]"
1 24 LYS 0.000 0.000 . 0 "[ . 1]"
1 28 PRO 0.498 0.145 6 0 "[ . 1]"
1 29 LYS 0.814 0.316 4 0 "[ . 1]"
1 30 VAL 0.491 0.145 6 0 "[ . 1]"
1 31 VAL 0.317 0.139 7 0 "[ . 1]"
1 32 GLU 0.446 0.139 7 0 "[ . 1]"
1 33 LEU 0.056 0.022 7 0 "[ . 1]"
1 34 THR 0.152 0.029 7 0 "[ . 1]"
1 35 GLU 0.347 0.107 8 0 "[ . 1]"
1 36 ALA 0.430 0.098 8 0 "[ . 1]"
1 37 ALA 0.883 0.200 7 0 "[ . 1]"
1 38 LYS 1.355 0.200 7 0 "[ . 1]"
1 39 GLN 0.564 0.138 2 0 "[ . 1]"
1 40 LEU 0.806 0.216 10 0 "[ . 1]"
1 41 PRO 0.462 0.123 9 0 "[ . 1]"
1 42 GLN 0.668 0.143 4 0 "[ . 1]"
1 43 HIS 0.688 0.179 7 0 "[ . 1]"
1 44 ILE 1.339 0.218 4 0 "[ . 1]"
1 45 ILE 0.530 0.083 4 0 "[ . 1]"
1 46 GLY 1.688 0.179 7 0 "[ . 1]"
1 47 VAL 0.360 0.123 9 0 "[ . 1]"
1 48 THR 0.714 0.218 4 0 "[ . 1]"
1 49 ASP 0.619 0.068 10 0 "[ . 1]"
1 50 PRO 0.000 0.000 . 0 "[ . 1]"
1 51 THR 0.425 0.073 10 0 "[ . 1]"
1 52 LYS 0.139 0.042 3 0 "[ . 1]"
1 53 LEU 2.025 0.157 1 0 "[ . 1]"
1 54 ASN 1.995 0.157 1 0 "[ . 1]"
1 55 ALA 0.086 0.030 2 0 "[ . 1]"
1 56 GLN 2.236 0.164 10 0 "[ . 1]"
1 57 VAL 1.944 0.175 7 0 "[ . 1]"
1 58 SER 0.956 0.175 7 0 "[ . 1]"
1 59 TYR 2.237 0.241 9 0 "[ . 1]"
1 60 PHE 1.004 0.115 8 0 "[ . 1]"
1 61 GLN 1.478 0.241 9 0 "[ . 1]"
1 62 CYS 0.360 0.049 8 0 "[ . 1]"
1 63 PRO 1.135 0.123 2 0 "[ . 1]"
1 64 PRO 0.000 0.000 . 0 "[ . 1]"
1 65 TRP 1.366 0.123 2 0 "[ . 1]"
1 66 ALA 1.039 0.103 2 0 "[ . 1]"
1 67 ALA 0.218 0.068 1 0 "[ . 1]"
1 68 LEU 0.122 0.041 2 0 "[ . 1]"
1 69 PRO 0.105 0.019 7 0 "[ . 1]"
1 70 SER 0.197 0.028 7 0 "[ . 1]"
1 71 VAL 0.116 0.020 6 0 "[ . 1]"
1 72 ALA 0.000 0.000 . 0 "[ . 1]"
1 73 CYS 0.104 0.017 3 0 "[ . 1]"
1 74 HIS 0.564 0.046 7 0 "[ . 1]"
1 75 LEU 0.537 0.061 9 0 "[ . 1]"
1 76 GLN 0.638 0.061 9 0 "[ . 1]"
1 77 CYS 0.183 0.034 7 0 "[ . 1]"
1 78 THR 0.078 0.027 2 0 "[ . 1]"
1 79 ARG 0.023 0.007 4 0 "[ . 1]"
1 80 ASP 0.000 0.000 . 0 "[ . 1]"
1 81 GLY 0.020 0.008 7 0 "[ . 1]"
1 82 LEU 0.003 0.003 6 0 "[ . 1]"
1 83 PRO 0.005 0.005 6 0 "[ . 1]"
1 84 LEU 0.013 0.004 2 0 "[ . 1]"
1 85 PRO 0.000 0.000 . 0 "[ . 1]"
1 86 ALA 0.213 0.036 7 0 "[ . 1]"
1 87 LEU 0.045 0.012 7 0 "[ . 1]"
1 88 GLY 0.000 0.000 . 0 "[ . 1]"
1 89 LEU 0.108 0.012 4 0 "[ . 1]"
1 90 HIS 0.209 0.038 8 0 "[ . 1]"
1 91 ARG 0.074 0.024 6 0 "[ . 1]"
1 92 PHE 1.130 0.104 8 0 "[ . 1]"
1 93 PRO 0.000 0.000 . 0 "[ . 1]"
1 94 PHE 0.836 0.074 8 0 "[ . 1]"
1 95 TYR 1.261 0.104 8 0 "[ . 1]"
1 96 LEU 2.421 0.337 6 0 "[ . 1]"
1 97 PHE 0.457 0.052 8 0 "[ . 1]"
1 98 GLY 0.469 0.048 6 0 "[ . 1]"
1 99 ARG 1.461 0.117 10 0 "[ . 1]"
1 100 SER 0.516 0.079 4 0 "[ . 1]"
1 101 LYS 0.777 0.093 4 0 "[ . 1]"
1 102 VAL 0.813 0.086 8 0 "[ . 1]"
1 103 CYS 1.611 0.216 7 0 "[ . 1]"
1 104 ASP 1.725 0.337 6 0 "[ . 1]"
1 105 TYR 0.772 0.077 2 0 "[ . 1]"
1 106 VAL 1.391 0.132 2 0 "[ . 1]"
1 107 LEU 0.519 0.044 2 0 "[ . 1]"
1 108 GLU 0.020 0.011 10 0 "[ . 1]"
1 109 HIS 0.508 0.059 10 0 "[ . 1]"
1 110 PRO 0.000 0.000 . 0 "[ . 1]"
1 111 SER 0.802 0.128 10 0 "[ . 1]"
1 112 ILE 1.025 0.071 1 0 "[ . 1]"
1 113 SER 0.427 0.115 1 0 "[ . 1]"
1 114 SER 0.063 0.051 4 0 "[ . 1]"
1 115 VAL 2.444 0.157 10 0 "[ . 1]"
1 116 HIS 0.875 0.077 4 0 "[ . 1]"
1 117 ALA 1.274 0.146 4 0 "[ . 1]"
1 118 VAL 0.506 0.059 4 0 "[ . 1]"
1 119 LEU 1.336 0.094 3 0 "[ . 1]"
1 120 VAL 0.418 0.060 1 0 "[ . 1]"
1 121 PHE 0.442 0.053 1 0 "[ . 1]"
1 122 HIS 0.864 0.110 7 0 "[ . 1]"
1 123 GLY 0.965 0.121 9 0 "[ . 1]"
1 124 GLY 0.742 0.059 4 0 "[ . 1]"
1 125 GLN 1.463 0.108 8 0 "[ . 1]"
1 126 ARG 0.228 0.028 7 0 "[ . 1]"
1 127 CYS 0.127 0.058 8 0 "[ . 1]"
1 128 PHE 3.116 0.128 7 0 "[ . 1]"
1 129 VAL 0.366 0.045 1 0 "[ . 1]"
1 130 LEU 1.425 0.128 7 0 "[ . 1]"
1 131 MET 0.127 0.028 2 0 "[ . 1]"
1 132 ASP 0.451 0.078 4 0 "[ . 1]"
1 133 LEU 0.527 0.174 10 0 "[ . 1]"
1 134 GLY 1.627 0.174 10 0 "[ . 1]"
1 135 SER 0.134 0.030 6 0 "[ . 1]"
1 136 THR 0.333 0.087 1 0 "[ . 1]"
1 137 ASN 0.367 0.069 1 0 "[ . 1]"
1 138 GLY 0.129 0.030 6 0 "[ . 1]"
1 139 VAL 0.979 0.205 7 0 "[ . 1]"
1 140 LYS 1.262 0.074 4 0 "[ . 1]"
1 141 LEU 0.696 0.094 3 0 "[ . 1]"
1 142 ASN 0.216 0.094 3 0 "[ . 1]"
1 143 GLY 0.913 0.108 7 0 "[ . 1]"
1 144 ASN 0.514 0.189 3 0 "[ . 1]"
1 145 ARG 0.369 0.109 3 0 "[ . 1]"
1 146 ILE 0.446 0.180 4 0 "[ . 1]"
1 147 GLU 0.540 0.182 4 0 "[ . 1]"
1 148 LYS 1.160 0.182 4 0 "[ . 1]"
1 149 ARG 1.531 0.206 1 0 "[ . 1]"
1 150 ARG 1.199 0.140 6 0 "[ . 1]"
1 151 PRO 0.018 0.013 3 0 "[ . 1]"
1 152 LEU 0.209 0.055 4 0 "[ . 1]"
1 153 PRO 0.050 0.017 4 0 "[ . 1]"
1 154 ALA 0.792 0.083 4 0 "[ . 1]"
1 155 PRO 0.105 0.030 5 0 "[ . 1]"
1 156 VAL 1.152 0.111 7 0 "[ . 1]"
1 157 GLY 0.147 0.029 4 0 "[ . 1]"
1 158 SER 0.719 0.085 2 0 "[ . 1]"
1 159 SER 0.901 0.100 4 0 "[ . 1]"
1 160 ILE 1.371 0.083 4 0 "[ . 1]"
1 161 GLN 1.369 0.103 8 0 "[ . 1]"
1 162 PHE 0.222 0.039 7 0 "[ . 1]"
1 163 GLY 1.154 0.092 1 0 "[ . 1]"
1 164 PHE 1.236 0.128 10 0 "[ . 1]"
1 165 SER 0.198 0.057 10 0 "[ . 1]"
1 166 SER 0.015 0.015 7 0 "[ . 1]"
1 167 ARG 0.464 0.129 7 0 "[ . 1]"
1 168 VAL 0.162 0.026 6 0 "[ . 1]"
1 169 TYR 0.784 0.040 7 0 "[ . 1]"
1 170 LYS 0.904 0.076 7 0 "[ . 1]"
1 171 VAL 0.492 0.040 7 0 "[ . 1]"
1 172 GLN 1.990 0.111 7 0 "[ . 1]"
1 173 LEU 0.361 0.053 7 0 "[ . 1]"
1 174 GLY 0.042 0.015 7 0 "[ . 1]"
1 177 SER 0.001 0.001 7 0 "[ . 1]"
1 178 SER 0.000 0.000 . 0 "[ . 1]"
1 179 SER 0.000 0.000 . 0 "[ . 1]"
stop_
loop_
_Distance_constraint_stats.Restraint_ID
_Distance_constraint_stats.Atom_1_entity_assembly_ID
_Distance_constraint_stats.Atom_1_comp_index_ID
_Distance_constraint_stats.Atom_1_comp_ID
_Distance_constraint_stats.Atom_1_ID
_Distance_constraint_stats.Atom_2_entity_assembly_ID
_Distance_constraint_stats.Atom_2_comp_index_ID
_Distance_constraint_stats.Atom_2_comp_ID
_Distance_constraint_stats.Atom_2_ID
_Distance_constraint_stats.Node_1_distance_val
_Distance_constraint_stats.Node_1_distance_lower_bound_val
_Distance_constraint_stats.Node_1_distance_upper_bound_val
_Distance_constraint_stats.Distance_average
_Distance_constraint_stats.Distance_minimum
_Distance_constraint_stats.Distance_maximum
_Distance_constraint_stats.Max_violation
_Distance_constraint_stats.Max_violation_model_number
_Distance_constraint_stats.Over_cutoff_violation_count
_Distance_constraint_stats.Over_cutoff_viol_per_model
_Distance_constraint_stats.Distance_constraint_stats_ID
1 1 113 SER H 1 114 SER H . . 5.500 4.547 4.534 4.563 . 0 0 "[ . 1]" 1
2 1 99 ARG H 1 113 SER H . . 5.500 4.944 4.857 5.067 . 0 0 "[ . 1]" 1
3 1 113 SER H 1 116 HIS HE1 . . 5.240 3.801 3.621 3.882 . 0 0 "[ . 1]" 1
4 1 113 SER H 1 116 HIS HB2 . . 5.350 2.996 2.822 3.321 . 0 0 "[ . 1]" 1
5 1 99 ARG HD2 1 113 SER H . . 5.500 5.485 5.245 5.521 0.021 7 0 "[ . 1]" 1
6 1 99 ARG HD3 1 113 SER H . . 5.500 5.424 4.621 5.523 0.023 7 0 "[ . 1]" 1
7 1 112 ILE MG 1 113 SER H . . 4.550 2.865 2.520 3.098 . 0 0 "[ . 1]" 1
8 1 112 ILE HG13 1 113 SER H . . 5.500 5.132 5.117 5.148 . 0 0 "[ . 1]" 1
9 1 112 ILE MD 1 113 SER H . . 5.290 5.250 5.196 5.312 0.022 5 0 "[ . 1]" 1
10 1 60 PHE HA 1 60 PHE QD . . 3.600 3.402 2.835 3.715 0.115 8 0 "[ . 1]" 1
11 1 60 PHE H 1 60 PHE HB2 . . 4.180 3.532 2.770 4.034 . 0 0 "[ . 1]" 1
12 1 164 PHE HA 1 164 PHE QD . . 3.030 2.127 2.051 2.231 . 0 0 "[ . 1]" 1
13 1 164 PHE HA 1 164 PHE QE . . 4.400 4.215 4.199 4.252 . 0 0 "[ . 1]" 1
14 1 161 GLN HA 1 169 TYR QE . . 3.610 3.543 3.297 3.621 0.011 4 0 "[ . 1]" 1
15 1 161 GLN HA 1 162 PHE QD . . 4.160 2.989 2.869 3.105 . 0 0 "[ . 1]" 1
16 1 162 PHE QD 1 169 TYR QE . . 3.140 2.180 2.066 2.303 . 0 0 "[ . 1]" 1
17 1 76 GLN HE21 1 76 GLN HG2 . . 3.510 2.229 2.219 2.247 . 0 0 "[ . 1]" 1
18 1 167 ARG H 1 167 ARG HD2 . . 4.130 3.148 1.991 4.259 0.129 7 0 "[ . 1]" 1
19 1 90 HIS HB2 1 90 HIS HE1 . . 4.970 4.820 4.807 4.843 . 0 0 "[ . 1]" 1
20 1 90 HIS HA 1 90 HIS HD2 . . 4.670 4.601 4.555 4.648 . 0 0 "[ . 1]" 1
21 1 90 HIS HB3 1 90 HIS HD2 . . 3.460 2.720 2.703 2.730 . 0 0 "[ . 1]" 1
22 1 122 HIS HB2 1 127 CYS H . . 4.130 3.613 3.480 3.771 . 0 0 "[ . 1]" 1
23 1 65 TRP HH2 1 122 HIS HB2 . . 5.190 4.809 4.704 4.928 . 0 0 "[ . 1]" 1
24 1 112 ILE HB 1 113 SER H . . 5.500 4.330 4.215 4.415 . 0 0 "[ . 1]" 1
25 1 43 HIS HB3 1 43 HIS HD2 . . 3.920 3.657 2.829 3.923 0.003 4 0 "[ . 1]" 1
26 1 63 PRO HG2 1 65 TRP HH2 . . 4.370 3.936 3.854 3.989 . 0 0 "[ . 1]" 1
27 1 65 TRP HH2 1 120 VAL HB . . 3.780 3.413 2.921 3.782 0.002 1 0 "[ . 1]" 1
28 1 65 TRP HZ3 1 120 VAL HB . . 3.730 3.312 3.165 3.470 . 0 0 "[ . 1]" 1
29 1 63 PRO HG2 1 65 TRP HZ3 . . 3.900 3.916 3.806 4.023 0.123 2 0 "[ . 1]" 1
30 1 43 HIS HB2 1 43 HIS HD2 . . 3.920 3.008 2.698 3.921 0.001 10 0 "[ . 1]" 1
31 1 78 THR H 1 169 TYR HA . . 4.700 4.488 4.396 4.682 . 0 0 "[ . 1]" 1
32 1 147 GLU H 1 148 LYS H . . 4.970 4.530 4.470 4.630 . 0 0 "[ . 1]" 1
33 1 16 VAL HB 1 17 GLU H . . 4.540 4.289 3.802 4.457 . 0 0 "[ . 1]" 1
34 1 125 GLN HE22 1 129 VAL MG2 . . 4.700 2.431 2.091 3.396 . 0 0 "[ . 1]" 1
35 1 125 GLN HE22 1 129 VAL MG1 . . 4.700 4.054 3.724 4.369 . 0 0 "[ . 1]" 1
36 1 90 HIS H 1 91 ARG HB2 . . 5.300 4.509 4.312 4.647 . 0 0 "[ . 1]" 1
37 1 157 GLY H 1 171 VAL MG2 . . 5.500 4.465 4.380 4.499 . 0 0 "[ . 1]" 1
38 1 94 PHE HA 1 128 PHE QD . . 5.180 4.117 3.955 4.276 . 0 0 "[ . 1]" 1
39 1 94 PHE HA 1 128 PHE QE . . 4.960 3.507 3.071 3.833 . 0 0 "[ . 1]" 1
40 1 94 PHE HA 1 119 LEU H . . 5.170 5.035 4.799 5.183 0.013 4 0 "[ . 1]" 1
41 1 94 PHE HA 1 120 VAL H . . 5.060 4.899 4.696 5.063 0.003 10 0 "[ . 1]" 1
42 1 161 GLN HE21 1 162 PHE QD . . 3.800 2.915 2.740 3.189 . 0 0 "[ . 1]" 1
43 1 94 PHE HB3 1 120 VAL MG1 . . 3.980 2.077 1.952 2.409 . 0 0 "[ . 1]" 1
44 1 94 PHE HB3 1 120 VAL MG2 . . 4.190 2.061 2.016 2.159 . 0 0 "[ . 1]" 1
45 1 94 PHE QD 1 120 VAL MG1 . . 3.370 2.589 2.051 3.044 . 0 0 "[ . 1]" 1
46 1 94 PHE QD 1 120 VAL MG2 . . 3.680 2.997 2.630 3.271 . 0 0 "[ . 1]" 1
47 1 65 TRP HB2 1 66 ALA HA . . 4.930 4.528 4.490 4.583 . 0 0 "[ . 1]" 1
48 1 116 HIS HD2 1 117 ALA HA . . 5.500 5.387 5.234 5.516 0.016 8 0 "[ . 1]" 1
49 1 116 HIS HD2 1 162 PHE QD . . 3.950 3.397 3.117 3.915 . 0 0 "[ . 1]" 1
50 1 65 TRP HA 1 66 ALA HA . . 4.860 4.719 4.549 4.774 . 0 0 "[ . 1]" 1
51 1 122 HIS HD2 1 125 GLN HE22 . . 5.030 4.490 3.550 5.037 0.007 2 0 "[ . 1]" 1
52 1 65 TRP HH2 1 122 HIS HD2 . . 3.690 3.007 2.892 3.209 . 0 0 "[ . 1]" 1
53 1 65 TRP HZ2 1 122 HIS HD2 . . 4.910 4.503 4.291 4.763 . 0 0 "[ . 1]" 1
54 1 63 PRO HB2 1 65 TRP HE1 . . 4.780 2.942 2.826 3.031 . 0 0 "[ . 1]" 1
55 1 63 PRO HB3 1 65 TRP HE1 . . 5.340 3.125 2.834 3.296 . 0 0 "[ . 1]" 1
56 1 64 PRO HD2 1 65 TRP HD1 . . 3.880 3.183 3.084 3.277 . 0 0 "[ . 1]" 1
57 1 47 VAL HB 1 48 THR H . . 4.230 3.437 2.956 4.132 . 0 0 "[ . 1]" 1
58 1 96 LEU HG 1 103 CYS HA . . 3.950 3.647 2.474 4.166 0.216 7 0 "[ . 1]" 1
59 1 118 VAL MG2 1 120 VAL MG2 . . 4.250 2.571 2.478 2.778 . 0 0 "[ . 1]" 1
60 1 94 PHE HB3 1 120 VAL HA . . 4.680 2.383 1.992 2.648 . 0 0 "[ . 1]" 1
61 1 94 PHE HB2 1 120 VAL HA . . 4.840 3.140 2.959 3.404 . 0 0 "[ . 1]" 1
62 1 94 PHE HA 1 120 VAL HA . . 4.410 2.338 2.140 2.532 . 0 0 "[ . 1]" 1
63 1 61 GLN H 1 61 GLN HB2 . . 3.110 2.589 2.462 2.696 . 0 0 "[ . 1]" 1
64 1 61 GLN H 1 61 GLN HB3 . . 3.840 3.706 3.653 3.761 . 0 0 "[ . 1]" 1
65 1 122 HIS H 1 122 HIS HB3 . . 3.290 2.912 2.869 2.953 . 0 0 "[ . 1]" 1
66 1 122 HIS H 1 122 HIS HB2 . . 3.350 2.219 2.181 2.260 . 0 0 "[ . 1]" 1
67 1 91 ARG H 1 91 ARG HB3 . . 3.780 3.591 3.568 3.597 . 0 0 "[ . 1]" 1
68 1 91 ARG H 1 91 ARG HB2 . . 3.280 2.495 2.343 2.609 . 0 0 "[ . 1]" 1
69 1 91 ARG H 1 91 ARG HD2 . . 4.660 2.793 2.004 4.135 . 0 0 "[ . 1]" 1
70 1 91 ARG H 1 91 ARG HD3 . . 4.660 2.713 2.005 3.727 . 0 0 "[ . 1]" 1
71 1 90 HIS H 1 90 HIS HB3 . . 3.410 3.150 3.121 3.174 . 0 0 "[ . 1]" 1
72 1 157 GLY H 1 172 GLN HA . . 3.270 2.077 1.992 2.254 . 0 0 "[ . 1]" 1
73 1 86 ALA MB 1 87 LEU H . . 2.990 2.744 2.662 2.835 . 0 0 "[ . 1]" 1
74 1 58 SER H 1 58 SER HB2 . . 3.830 2.487 2.288 2.859 . 0 0 "[ . 1]" 1
75 1 58 SER H 1 58 SER HB3 . . 3.830 2.786 2.413 3.589 . 0 0 "[ . 1]" 1
76 1 57 VAL H 1 57 VAL HB . . 2.900 2.335 2.144 2.568 . 0 0 "[ . 1]" 1
77 1 57 VAL H 1 57 VAL MG1 . . 3.870 2.858 2.332 3.681 . 0 0 "[ . 1]" 1
78 1 57 VAL H 1 57 VAL MG2 . . 3.870 3.428 2.542 3.793 . 0 0 "[ . 1]" 1
79 1 55 ALA H 1 55 ALA MB . . 2.680 2.141 2.025 2.254 . 0 0 "[ . 1]" 1
80 1 54 ASN H 1 54 ASN HB2 . . 3.210 2.897 2.880 2.920 . 0 0 "[ . 1]" 1
81 1 54 ASN H 1 54 ASN HB3 . . 3.300 2.275 2.262 2.291 . 0 0 "[ . 1]" 1
82 1 53 LEU H 1 53 LEU HB3 . . 3.400 2.131 2.092 2.187 . 0 0 "[ . 1]" 1
83 1 135 SER H 1 135 SER HB3 . . 3.640 2.758 2.231 3.537 . 0 0 "[ . 1]" 1
84 1 135 SER H 1 135 SER HB2 . . 3.640 2.677 2.164 3.610 . 0 0 "[ . 1]" 1
85 1 131 MET H 1 131 MET HB3 . . 3.980 3.767 3.690 3.819 . 0 0 "[ . 1]" 1
86 1 126 ARG H 1 126 ARG HB2 . . 4.160 3.554 3.384 3.707 . 0 0 "[ . 1]" 1
87 1 126 ARG H 1 126 ARG HB3 . . 4.160 4.028 3.958 4.052 . 0 0 "[ . 1]" 1
88 1 122 HIS HB3 1 126 ARG H . . 4.050 3.319 3.156 3.519 . 0 0 "[ . 1]" 1
89 1 119 LEU H 1 119 LEU HB3 . . 3.880 3.088 3.034 3.149 . 0 0 "[ . 1]" 1
90 1 119 LEU H 1 119 LEU HB2 . . 3.880 3.680 3.662 3.697 . 0 0 "[ . 1]" 1
91 1 117 ALA MB 1 118 VAL H . . 2.970 2.377 2.137 2.605 . 0 0 "[ . 1]" 1
92 1 118 VAL H 1 118 VAL MG1 . . 3.020 2.291 2.072 2.467 . 0 0 "[ . 1]" 1
93 1 118 VAL H 1 118 VAL MG2 . . 4.080 3.946 3.883 3.996 . 0 0 "[ . 1]" 1
94 1 117 ALA H 1 117 ALA MB . . 3.120 2.814 2.714 2.895 . 0 0 "[ . 1]" 1
95 1 113 SER HB2 1 115 VAL H . . 3.800 3.069 2.507 3.634 . 0 0 "[ . 1]" 1
96 1 115 VAL H 1 115 VAL MG1 . . 3.920 3.573 3.382 3.940 0.020 10 0 "[ . 1]" 1
97 1 171 VAL H 1 171 VAL HB . . 3.280 2.745 2.728 2.779 . 0 0 "[ . 1]" 1
98 1 170 LYS H 1 170 LYS HB2 . . 3.040 2.963 2.718 3.046 0.006 10 0 "[ . 1]" 1
99 1 170 LYS H 1 170 LYS HB3 . . 3.110 2.461 2.394 2.679 . 0 0 "[ . 1]" 1
100 1 170 LYS H 1 170 LYS HG2 . . 4.960 4.554 4.483 4.708 . 0 0 "[ . 1]" 1
101 1 170 LYS H 1 170 LYS HG3 . . 4.960 4.632 4.248 4.814 . 0 0 "[ . 1]" 1
102 1 169 TYR HB2 1 170 LYS H . . 4.580 4.307 4.291 4.325 . 0 0 "[ . 1]" 1
103 1 168 VAL H 1 168 VAL HB . . 3.090 2.890 2.761 2.938 . 0 0 "[ . 1]" 1
104 1 168 VAL H 1 168 VAL MG2 . . 2.890 2.837 2.673 2.894 0.004 6 0 "[ . 1]" 1
105 1 166 SER H 1 166 SER HB2 . . 3.660 2.647 2.314 3.647 . 0 0 "[ . 1]" 1
106 1 80 ASP H 1 80 ASP HA . . 2.870 2.277 2.276 2.278 . 0 0 "[ . 1]" 1
107 1 81 GLY H 1 81 GLY HA2 . . 2.860 2.307 2.304 2.313 . 0 0 "[ . 1]" 1
108 1 16 VAL H 1 16 VAL HB . . 3.350 2.867 2.632 3.596 0.246 4 0 "[ . 1]" 1
109 1 37 ALA H 1 37 ALA MB . . 2.820 2.165 2.055 2.222 . 0 0 "[ . 1]" 1
110 1 66 ALA H 1 66 ALA MB . . 2.680 2.094 2.041 2.401 . 0 0 "[ . 1]" 1
111 1 71 VAL H 1 71 VAL HB . . 3.290 3.088 2.883 3.295 0.005 10 0 "[ . 1]" 1
112 1 37 ALA MB 1 38 LYS H . . 3.140 2.773 2.642 2.978 . 0 0 "[ . 1]" 1
113 1 4 VAL H 1 4 VAL HB . . 4.120 3.074 2.586 3.697 . 0 0 "[ . 1]" 1
114 1 171 VAL H 1 171 VAL MG2 . . 2.970 2.085 1.919 2.130 . 0 0 "[ . 1]" 1
115 1 125 GLN H 1 125 GLN HB3 . . 3.950 3.163 2.715 3.623 . 0 0 "[ . 1]" 1
116 1 102 VAL H 1 102 VAL HB . . 3.790 3.633 3.604 3.672 . 0 0 "[ . 1]" 1
117 1 102 VAL H 1 102 VAL MG2 . . 2.810 2.036 1.933 2.150 . 0 0 "[ . 1]" 1
118 1 102 VAL H 1 102 VAL MG1 . . 2.890 2.580 2.235 2.890 0.000 6 0 "[ . 1]" 1
119 1 139 VAL H 1 139 VAL HB . . 3.840 2.871 2.612 3.677 . 0 0 "[ . 1]" 1
120 1 45 ILE H 1 45 ILE HB . . 3.220 2.478 2.437 2.499 . 0 0 "[ . 1]" 1
121 1 45 ILE H 1 45 ILE HG12 . . 3.500 3.472 3.352 3.514 0.014 7 0 "[ . 1]" 1
122 1 45 ILE H 1 45 ILE HG13 . . 3.010 2.336 2.253 2.464 . 0 0 "[ . 1]" 1
123 1 147 GLU H 1 147 GLU HB3 . . 3.590 3.295 2.798 3.556 . 0 0 "[ . 1]" 1
124 1 17 GLU H 1 17 GLU HB2 . . 3.920 3.404 2.558 3.990 0.070 9 0 "[ . 1]" 1
125 1 17 GLU H 1 17 GLU HB3 . . 3.920 3.202 2.350 3.777 . 0 0 "[ . 1]" 1
126 1 17 GLU H 1 17 GLU HG2 . . 4.500 3.110 2.327 4.443 . 0 0 "[ . 1]" 1
127 1 17 GLU H 1 17 GLU HG3 . . 4.500 3.918 3.452 4.497 . 0 0 "[ . 1]" 1
128 1 96 LEU H 1 96 LEU HB2 . . 3.580 2.423 2.176 2.948 . 0 0 "[ . 1]" 1
129 1 96 LEU H 1 96 LEU HB3 . . 3.580 2.856 2.303 3.163 . 0 0 "[ . 1]" 1
130 1 96 LEU H 1 96 LEU MD2 . . 4.500 4.185 3.753 4.288 . 0 0 "[ . 1]" 1
131 1 96 LEU H 1 96 LEU MD1 . . 4.500 4.241 4.194 4.334 . 0 0 "[ . 1]" 1
132 1 171 VAL HB 1 172 GLN H . . 3.990 3.551 3.516 3.571 . 0 0 "[ . 1]" 1
133 1 31 VAL H 1 31 VAL HB . . 3.400 2.735 2.434 3.168 . 0 0 "[ . 1]" 1
134 1 67 ALA H 1 67 ALA MB . . 3.190 2.885 2.872 2.918 . 0 0 "[ . 1]" 1
135 1 72 ALA H 1 72 ALA MB . . 2.700 2.186 2.087 2.302 . 0 0 "[ . 1]" 1
136 1 71 VAL HA 1 72 ALA H . . 2.470 2.287 2.258 2.300 . 0 0 "[ . 1]" 1
137 1 39 GLN H 1 39 GLN HB3 . . 3.780 3.213 2.712 3.604 . 0 0 "[ . 1]" 1
138 1 133 LEU H 1 133 LEU HB3 . . 3.630 2.917 2.189 3.652 0.022 7 0 "[ . 1]" 1
139 1 155 PRO HB2 1 156 VAL H . . 2.680 2.395 2.152 2.691 0.011 3 0 "[ . 1]" 1
140 1 156 VAL H 1 156 VAL MG1 . . 2.890 2.166 2.109 2.260 . 0 0 "[ . 1]" 1
141 1 156 VAL H 1 156 VAL MG2 . . 2.890 2.408 2.325 2.476 . 0 0 "[ . 1]" 1
142 1 173 LEU HA 1 174 GLY H . . 2.910 2.190 2.171 2.215 . 0 0 "[ . 1]" 1
143 1 171 VAL H 1 171 VAL MG1 . . 3.930 3.769 3.762 3.775 . 0 0 "[ . 1]" 1
144 1 169 TYR H 1 169 TYR HB2 . . 3.490 2.706 2.691 2.731 . 0 0 "[ . 1]" 1
145 1 169 TYR H 1 169 TYR HB3 . . 3.730 3.681 3.664 3.690 . 0 0 "[ . 1]" 1
146 1 136 THR H 1 136 THR HB . . 3.450 2.861 2.486 3.537 0.087 1 0 "[ . 1]" 1
147 1 120 VAL H 1 120 VAL HB . . 3.710 2.828 2.783 2.904 . 0 0 "[ . 1]" 1
148 1 120 VAL H 1 120 VAL MG2 . . 3.140 2.795 2.755 2.856 . 0 0 "[ . 1]" 1
149 1 77 CYS H 1 77 CYS HB3 . . 3.970 3.484 3.173 3.805 . 0 0 "[ . 1]" 1
150 1 77 CYS H 1 77 CYS HB2 . . 3.970 3.066 2.503 3.808 . 0 0 "[ . 1]" 1
151 1 136 THR H 1 136 THR MG . . 4.290 3.073 1.950 3.769 . 0 0 "[ . 1]" 1
152 1 133 LEU H 1 133 LEU HB2 . . 3.630 2.960 2.303 3.574 . 0 0 "[ . 1]" 1
153 1 133 LEU H 1 133 LEU MD1 . . 4.080 3.377 1.843 3.928 . 0 0 "[ . 1]" 1
154 1 133 LEU H 1 133 LEU MD2 . . 4.080 2.101 1.874 3.745 . 0 0 "[ . 1]" 1
155 1 133 LEU H 1 133 LEU HG . . 4.030 3.899 3.670 3.993 . 0 0 "[ . 1]" 1
156 1 132 ASP H 1 132 ASP HB3 . . 3.740 3.308 2.482 3.657 . 0 0 "[ . 1]" 1
157 1 132 ASP H 1 132 ASP HB2 . . 3.740 2.693 2.542 2.811 . 0 0 "[ . 1]" 1
158 1 100 SER H 1 100 SER HB3 . . 3.200 2.863 2.420 3.047 . 0 0 "[ . 1]" 1
159 1 61 GLN HB3 1 62 CYS H . . 3.990 2.983 2.698 3.499 . 0 0 "[ . 1]" 1
160 1 60 PHE H 1 60 PHE HB3 . . 4.180 3.589 3.190 3.948 . 0 0 "[ . 1]" 1
161 1 55 ALA H 1 55 ALA HA . . 2.910 2.817 2.769 2.881 . 0 0 "[ . 1]" 1
162 1 53 LEU H 1 53 LEU HB2 . . 3.670 3.451 3.410 3.497 . 0 0 "[ . 1]" 1
163 1 51 THR H 1 51 THR HB . . 2.970 2.899 2.872 2.935 . 0 0 "[ . 1]" 1
164 1 51 THR H 1 51 THR MG . . 3.830 3.762 3.749 3.779 . 0 0 "[ . 1]" 1
165 1 65 TRP H 1 65 TRP HB3 . . 3.360 2.824 2.786 2.859 . 0 0 "[ . 1]" 1
166 1 65 TRP H 1 65 TRP HB2 . . 3.710 3.567 3.560 3.574 . 0 0 "[ . 1]" 1
167 1 92 PHE H 1 92 PHE HB3 . . 3.670 3.557 3.458 3.601 . 0 0 "[ . 1]" 1
168 1 92 PHE H 1 92 PHE HB2 . . 3.340 2.611 2.507 2.658 . 0 0 "[ . 1]" 1
169 1 129 VAL H 1 129 VAL MG2 . . 3.990 2.856 2.624 3.790 . 0 0 "[ . 1]" 1
170 1 129 VAL H 1 129 VAL MG1 . . 3.990 3.621 1.908 3.855 . 0 0 "[ . 1]" 1
171 1 128 PHE HA 1 129 VAL H . . 3.200 2.159 2.150 2.170 . 0 0 "[ . 1]" 1
172 1 128 PHE HB3 1 129 VAL H . . 3.330 3.272 3.194 3.334 0.004 9 0 "[ . 1]" 1
173 1 128 PHE H 1 128 PHE HB2 . . 3.420 2.299 2.251 2.335 . 0 0 "[ . 1]" 1
174 1 102 VAL HA 1 103 CYS H . . 3.520 3.418 3.322 3.482 . 0 0 "[ . 1]" 1
175 1 167 ARG H 1 167 ARG HB2 . . 3.620 2.930 2.368 3.647 0.027 7 0 "[ . 1]" 1
176 1 167 ARG H 1 167 ARG HB3 . . 3.620 3.244 2.588 3.588 . 0 0 "[ . 1]" 1
177 1 167 ARG H 1 167 ARG HD3 . . 4.130 3.688 2.489 4.131 0.001 6 0 "[ . 1]" 1
178 1 166 SER H 1 166 SER HB3 . . 3.660 3.207 2.375 3.644 . 0 0 "[ . 1]" 1
179 1 164 PHE H 1 164 PHE HB2 . . 3.760 2.353 2.293 2.436 . 0 0 "[ . 1]" 1
180 1 164 PHE H 1 164 PHE HB3 . . 3.810 3.584 3.554 3.634 . 0 0 "[ . 1]" 1
181 1 161 GLN H 1 161 GLN HB3 . . 3.570 3.415 3.361 3.503 . 0 0 "[ . 1]" 1
182 1 161 GLN H 1 161 GLN HB2 . . 3.460 2.879 2.837 2.909 . 0 0 "[ . 1]" 1
183 1 161 GLN H 1 161 GLN HG2 . . 4.730 4.441 4.310 4.513 . 0 0 "[ . 1]" 1
184 1 161 GLN H 1 161 GLN HG3 . . 5.230 5.046 4.951 5.097 . 0 0 "[ . 1]" 1
185 1 161 GLN HA 1 162 PHE H . . 2.980 2.319 2.266 2.396 . 0 0 "[ . 1]" 1
186 1 75 LEU H 1 75 LEU HB3 . . 3.750 2.771 2.695 2.808 . 0 0 "[ . 1]" 1
187 1 75 LEU H 1 75 LEU HB2 . . 3.660 2.886 2.828 3.087 . 0 0 "[ . 1]" 1
188 1 75 LEU H 1 86 ALA MB . . 3.970 3.063 2.991 3.154 . 0 0 "[ . 1]" 1
189 1 75 LEU H 1 75 LEU MD2 . . 4.580 4.156 4.137 4.182 . 0 0 "[ . 1]" 1
190 1 75 LEU H 1 75 LEU MD1 . . 4.580 4.167 4.073 4.563 . 0 0 "[ . 1]" 1
191 1 76 GLN H 1 76 GLN HG2 . . 4.470 4.436 4.414 4.449 . 0 0 "[ . 1]" 1
192 1 76 GLN H 1 76 GLN HB2 . . 3.360 3.078 3.029 3.119 . 0 0 "[ . 1]" 1
193 1 76 GLN H 1 76 GLN HB3 . . 3.090 2.471 2.403 2.502 . 0 0 "[ . 1]" 1
194 1 74 HIS H 1 74 HIS HB3 . . 4.160 3.474 3.411 3.509 . 0 0 "[ . 1]" 1
195 1 73 CYS H 1 73 CYS HB3 . . 3.580 3.486 3.398 3.528 . 0 0 "[ . 1]" 1
196 1 49 ASP H 1 49 ASP HB2 . . 3.430 2.117 2.097 2.151 . 0 0 "[ . 1]" 1
197 1 49 ASP H 1 49 ASP HB3 . . 3.430 3.361 3.316 3.406 . 0 0 "[ . 1]" 1
198 1 48 THR H 1 48 THR MG . . 3.090 2.311 1.951 2.495 . 0 0 "[ . 1]" 1
199 1 47 VAL H 1 47 VAL HB . . 3.870 2.793 2.594 3.076 . 0 0 "[ . 1]" 1
200 1 141 LEU H 1 141 LEU HB3 . . 3.290 2.678 2.486 3.212 . 0 0 "[ . 1]" 1
201 1 141 LEU H 1 141 LEU HB2 . . 3.290 3.108 2.792 3.321 0.031 4 0 "[ . 1]" 1
202 1 33 LEU H 1 33 LEU HB2 . . 3.800 3.174 2.628 3.725 . 0 0 "[ . 1]" 1
203 1 140 LYS HG2 1 141 LEU H . . 4.150 3.099 2.502 3.626 . 0 0 "[ . 1]" 1
204 1 140 LYS H 1 140 LYS HB3 . . 3.670 3.255 3.081 3.417 . 0 0 "[ . 1]" 1
205 1 140 LYS H 1 140 LYS HE2 . . 5.290 4.223 3.215 4.955 . 0 0 "[ . 1]" 1
206 1 140 LYS H 1 140 LYS HE3 . . 5.290 4.809 3.908 5.354 0.064 7 0 "[ . 1]" 1
207 1 139 VAL HA 1 140 LYS H . . 2.800 2.302 2.220 2.514 . 0 0 "[ . 1]" 1
208 1 139 VAL H 1 139 VAL MG2 . . 3.860 2.359 2.066 2.681 . 0 0 "[ . 1]" 1
209 1 139 VAL H 1 139 VAL MG1 . . 3.860 3.503 2.211 3.890 0.030 6 0 "[ . 1]" 1
210 1 130 LEU H 1 130 LEU HB2 . . 3.280 2.977 2.846 3.070 . 0 0 "[ . 1]" 1
211 1 130 LEU H 1 130 LEU HB3 . . 3.430 2.395 2.332 2.505 . 0 0 "[ . 1]" 1
212 1 130 LEU H 1 130 LEU HG . . 4.600 4.542 4.513 4.574 . 0 0 "[ . 1]" 1
213 1 125 GLN H 1 125 GLN HB2 . . 3.950 3.532 2.953 3.705 . 0 0 "[ . 1]" 1
214 1 125 GLN H 1 125 GLN HG3 . . 3.490 2.487 1.906 3.342 . 0 0 "[ . 1]" 1
215 1 125 GLN H 1 125 GLN HG2 . . 3.490 2.393 2.108 2.780 . 0 0 "[ . 1]" 1
216 1 121 PHE HA 1 122 HIS H . . 3.190 2.222 2.177 2.263 . 0 0 "[ . 1]" 1
217 1 89 LEU H 1 89 LEU HG . . 3.470 2.097 1.962 2.483 . 0 0 "[ . 1]" 1
218 1 87 LEU H 1 87 LEU HB2 . . 3.000 2.808 2.761 2.827 . 0 0 "[ . 1]" 1
219 1 87 LEU H 1 87 LEU HG . . 3.450 3.370 3.272 3.406 . 0 0 "[ . 1]" 1
220 1 87 LEU H 1 87 LEU MD2 . . 4.320 4.294 4.245 4.321 0.001 4 0 "[ . 1]" 1
221 1 87 LEU H 1 87 LEU MD1 . . 4.930 4.076 3.910 4.167 . 0 0 "[ . 1]" 1
222 1 36 ALA H 1 36 ALA HA . . 2.920 2.854 2.772 2.903 . 0 0 "[ . 1]" 1
223 1 36 ALA H 1 36 ALA MB . . 2.480 2.195 2.127 2.283 . 0 0 "[ . 1]" 1
224 1 35 GLU H 1 35 GLU HG2 . . 3.190 1.963 1.933 2.011 . 0 0 "[ . 1]" 1
225 1 34 THR H 1 34 THR HB . . 3.950 3.308 2.979 3.554 . 0 0 "[ . 1]" 1
226 1 34 THR H 1 34 THR MG . . 3.750 3.455 3.037 3.779 0.029 7 0 "[ . 1]" 1
227 1 33 LEU H 1 33 LEU HG . . 2.840 2.179 1.954 2.475 . 0 0 "[ . 1]" 1
228 1 33 LEU H 1 33 LEU MD1 . . 3.900 3.512 2.112 3.908 0.008 3 0 "[ . 1]" 1
229 1 30 VAL H 1 30 VAL MG2 . . 3.200 2.117 1.972 2.344 . 0 0 "[ . 1]" 1
230 1 30 VAL H 1 30 VAL MG1 . . 3.200 2.372 2.003 3.072 . 0 0 "[ . 1]" 1
231 1 29 LYS H 1 29 LYS HG2 . . 4.360 3.737 2.285 4.381 0.021 1 0 "[ . 1]" 1
232 1 29 LYS H 1 29 LYS HG3 . . 4.360 3.440 1.808 4.021 . 0 0 "[ . 1]" 1
233 1 29 LYS H 1 29 LYS HD2 . . 3.650 2.639 1.946 3.662 0.012 2 0 "[ . 1]" 1
234 1 29 LYS H 1 29 LYS HD3 . . 3.650 2.873 2.135 3.765 0.115 4 0 "[ . 1]" 1
235 1 29 LYS H 1 29 LYS HE2 . . 5.500 4.732 3.584 5.571 0.071 4 0 "[ . 1]" 1
236 1 29 LYS H 1 29 LYS HE3 . . 5.500 4.569 3.098 5.175 . 0 0 "[ . 1]" 1
237 1 97 PHE H 1 97 PHE HB3 . . 3.980 3.763 3.667 3.857 . 0 0 "[ . 1]" 1
238 1 97 PHE H 1 97 PHE HB2 . . 3.400 2.634 2.453 2.849 . 0 0 "[ . 1]" 1
239 1 94 PHE H 1 94 PHE HB3 . . 3.560 3.528 3.415 3.618 0.058 8 0 "[ . 1]" 1
240 1 94 PHE H 1 94 PHE HB2 . . 3.940 3.911 3.841 3.969 0.029 10 0 "[ . 1]" 1
241 1 112 ILE H 1 112 ILE HB . . 2.840 2.501 2.438 2.565 . 0 0 "[ . 1]" 1
242 1 112 ILE H 1 112 ILE HG13 . . 3.130 2.256 2.129 2.407 . 0 0 "[ . 1]" 1
243 1 112 ILE H 1 112 ILE MD . . 3.770 3.704 3.626 3.795 0.025 7 0 "[ . 1]" 1
244 1 112 ILE H 1 112 ILE HG12 . . 3.620 3.438 3.350 3.533 . 0 0 "[ . 1]" 1
245 1 112 ILE H 1 112 ILE MG . . 3.810 3.768 3.753 3.777 . 0 0 "[ . 1]" 1
246 1 160 ILE H 1 160 ILE HB . . 3.220 3.007 2.967 3.052 . 0 0 "[ . 1]" 1
247 1 160 ILE H 1 160 ILE HG13 . . 3.790 2.695 2.649 2.722 . 0 0 "[ . 1]" 1
248 1 160 ILE H 1 160 ILE HG12 . . 3.790 3.760 3.670 3.796 0.006 9 0 "[ . 1]" 1
249 1 160 ILE H 1 160 ILE MG . . 4.190 3.986 3.977 3.992 . 0 0 "[ . 1]" 1
250 1 160 ILE H 1 160 ILE MD . . 4.140 4.118 4.083 4.133 . 0 0 "[ . 1]" 1
251 1 159 SER H 1 160 ILE HA . . 5.040 4.863 4.805 4.922 . 0 0 "[ . 1]" 1
252 1 127 CYS HA 1 156 VAL H . . 5.500 5.147 4.692 5.468 . 0 0 "[ . 1]" 1
253 1 89 LEU HA 1 90 HIS H . . 3.470 2.431 2.426 2.436 . 0 0 "[ . 1]" 1
254 1 155 PRO HA 1 156 VAL H . . 3.120 2.494 2.371 2.600 . 0 0 "[ . 1]" 1
255 1 158 SER H 1 158 SER HB2 . . 3.730 3.002 2.240 3.679 . 0 0 "[ . 1]" 1
256 1 165 SER H 1 165 SER HB3 . . 3.760 2.681 2.074 3.443 . 0 0 "[ . 1]" 1
257 1 165 SER H 1 165 SER HB2 . . 3.760 3.148 2.104 3.590 . 0 0 "[ . 1]" 1
258 1 162 PHE H 1 162 PHE HB3 . . 3.510 3.242 3.162 3.351 . 0 0 "[ . 1]" 1
259 1 161 GLN HB3 1 162 PHE H . . 3.270 3.099 2.800 3.285 0.015 10 0 "[ . 1]" 1
260 1 101 LYS HA 1 102 VAL H . . 3.410 3.391 3.337 3.444 0.034 3 0 "[ . 1]" 1
261 1 101 LYS H 1 101 LYS HB3 . . 3.010 2.644 2.510 2.714 . 0 0 "[ . 1]" 1
262 1 101 LYS H 1 101 LYS HB2 . . 3.700 3.614 3.591 3.634 . 0 0 "[ . 1]" 1
263 1 101 LYS H 1 101 LYS HG2 . . 3.930 2.688 2.284 3.276 . 0 0 "[ . 1]" 1
264 1 101 LYS H 1 101 LYS HG3 . . 3.930 3.404 1.906 3.902 . 0 0 "[ . 1]" 1
265 1 100 SER H 1 100 SER HB2 . . 3.200 2.320 2.210 2.715 . 0 0 "[ . 1]" 1
266 1 99 ARG H 1 99 ARG HD3 . . 4.450 4.147 3.768 4.302 . 0 0 "[ . 1]" 1
267 1 99 ARG H 1 99 ARG HD2 . . 4.940 4.520 4.317 4.907 . 0 0 "[ . 1]" 1
268 1 107 LEU H 1 107 LEU MD1 . . 3.820 2.090 1.909 2.359 . 0 0 "[ . 1]" 1
269 1 107 LEU H 1 107 LEU HB2 . . 3.790 2.821 2.783 2.863 . 0 0 "[ . 1]" 1
270 1 107 LEU H 1 107 LEU HB3 . . 3.790 3.742 3.708 3.769 . 0 0 "[ . 1]" 1
271 1 107 LEU H 1 107 LEU HG . . 3.410 2.868 2.720 3.009 . 0 0 "[ . 1]" 1
272 1 106 VAL HA 1 107 LEU H . . 2.810 2.158 2.153 2.173 . 0 0 "[ . 1]" 1
273 1 97 PHE HA 1 105 TYR H . . 3.970 3.371 2.997 3.664 . 0 0 "[ . 1]" 1
274 1 105 TYR H 1 105 TYR HB2 . . 3.290 2.745 2.570 2.974 . 0 0 "[ . 1]" 1
275 1 15 ALA H 1 15 ALA MB . . 2.770 2.304 2.156 2.431 . 0 0 "[ . 1]" 1
276 1 13 VAL H 1 13 VAL HB . . 3.290 2.875 2.651 3.494 0.204 8 0 "[ . 1]" 1
277 1 41 PRO HA 1 42 GLN H . . 3.140 2.344 2.221 2.548 . 0 0 "[ . 1]" 1
278 1 42 GLN H 1 42 GLN HB2 . . 3.750 2.745 2.074 3.534 . 0 0 "[ . 1]" 1
279 1 42 GLN H 1 42 GLN HG2 . . 4.820 2.814 1.929 4.527 . 0 0 "[ . 1]" 1
280 1 42 GLN H 1 42 GLN HG3 . . 4.820 2.557 1.919 4.289 . 0 0 "[ . 1]" 1
281 1 179 SER H 1 179 SER HB2 . . 4.050 2.998 2.279 3.666 . 0 0 "[ . 1]" 1
282 1 179 SER H 1 179 SER HB3 . . 4.050 3.028 2.237 4.005 . 0 0 "[ . 1]" 1
283 1 149 ARG H 1 150 ARG HA . . 5.460 5.406 5.324 5.543 0.083 7 0 "[ . 1]" 1
284 1 59 TYR H 1 59 TYR HB3 . . 3.900 3.770 3.669 3.826 . 0 0 "[ . 1]" 1
285 1 109 HIS H 1 109 HIS HA . . 2.890 2.865 2.846 2.894 0.004 7 0 "[ . 1]" 1
286 1 109 HIS H 1 109 HIS HB2 . . 2.980 2.955 2.860 2.998 0.018 2 0 "[ . 1]" 1
287 1 22 ILE H 1 22 ILE HB . . 2.930 2.594 2.545 2.655 . 0 0 "[ . 1]" 1
288 1 22 ILE H 1 22 ILE HG12 . . 3.820 3.625 2.377 3.825 0.005 6 0 "[ . 1]" 1
289 1 22 ILE H 1 22 ILE HG13 . . 3.820 2.694 2.129 3.819 . 0 0 "[ . 1]" 1
290 1 22 ILE H 1 22 ILE MG . . 4.000 3.799 3.764 3.844 . 0 0 "[ . 1]" 1
291 1 22 ILE H 1 22 ILE MD . . 3.660 2.861 2.016 3.671 0.011 6 0 "[ . 1]" 1
292 1 20 ALA HA 1 21 GLU H . . 2.670 2.262 2.157 2.294 . 0 0 "[ . 1]" 1
293 1 72 ALA HA 1 73 CYS H . . 2.830 2.144 2.141 2.151 . 0 0 "[ . 1]" 1
294 1 21 GLU H 1 21 GLU HB3 . . 3.780 3.359 2.273 3.779 . 0 0 "[ . 1]" 1
295 1 21 GLU H 1 21 GLU HB2 . . 3.780 2.883 2.198 3.701 . 0 0 "[ . 1]" 1
296 1 21 GLU H 1 21 GLU HG2 . . 4.260 3.364 1.949 4.255 . 0 0 "[ . 1]" 1
297 1 19 ALA MB 1 20 ALA H . . 3.320 2.551 2.215 3.325 0.005 6 0 "[ . 1]" 1
298 1 20 ALA H 1 20 ALA MB . . 3.470 2.525 2.030 2.797 . 0 0 "[ . 1]" 1
299 1 17 GLU HA 1 18 LYS H . . 2.620 2.197 2.139 2.438 . 0 0 "[ . 1]" 1
300 1 12 ARG H 1 12 ARG HB2 . . 4.050 3.083 2.272 3.793 . 0 0 "[ . 1]" 1
301 1 12 ARG H 1 12 ARG HB3 . . 4.050 3.347 2.374 3.889 . 0 0 "[ . 1]" 1
302 1 12 ARG H 1 12 ARG HG2 . . 4.650 3.209 2.177 4.555 . 0 0 "[ . 1]" 1
303 1 12 ARG H 1 12 ARG HG3 . . 4.650 3.490 2.598 4.640 . 0 0 "[ . 1]" 1
304 1 11 SER H 1 11 SER HB2 . . 4.170 3.164 2.382 3.863 . 0 0 "[ . 1]" 1
305 1 11 SER H 1 11 SER HB3 . . 4.170 3.028 2.365 3.728 . 0 0 "[ . 1]" 1
306 1 10 LEU HA 1 11 SER H . . 3.230 2.292 2.141 2.450 . 0 0 "[ . 1]" 1
307 1 10 LEU H 1 10 LEU HB3 . . 3.080 2.904 2.616 3.014 . 0 0 "[ . 1]" 1
308 1 10 LEU H 1 10 LEU HB2 . . 3.080 2.842 2.268 3.555 0.475 7 0 "[ . 1]" 1
309 1 4 VAL HA 1 5 THR H . . 3.480 2.262 2.139 2.344 . 0 0 "[ . 1]" 1
310 1 3 MET H 1 3 MET HG2 . . 5.500 4.087 2.817 5.288 . 0 0 "[ . 1]" 1
311 1 3 MET H 1 3 MET HG3 . . 5.500 3.855 2.107 4.760 . 0 0 "[ . 1]" 1
312 1 9 LEU H 1 9 LEU HB2 . . 3.790 2.566 2.120 3.742 . 0 0 "[ . 1]" 1
313 1 9 LEU H 1 9 LEU HB3 . . 3.790 3.233 2.396 3.602 . 0 0 "[ . 1]" 1
314 1 9 LEU H 1 9 LEU MD2 . . 5.500 3.315 1.845 4.205 . 0 0 "[ . 1]" 1
315 1 9 LEU H 1 9 LEU MD1 . . 5.500 3.656 2.033 4.255 . 0 0 "[ . 1]" 1
316 1 116 HIS H 1 116 HIS HB2 . . 3.280 2.182 2.146 2.209 . 0 0 "[ . 1]" 1
317 1 115 VAL H 1 115 VAL MG2 . . 3.920 2.462 2.159 3.066 . 0 0 "[ . 1]" 1
318 1 150 ARG H 1 152 LEU HG . . 4.640 3.947 3.805 4.049 . 0 0 "[ . 1]" 1
319 1 150 ARG H 1 150 ARG HD3 . . 5.500 4.901 4.692 5.270 . 0 0 "[ . 1]" 1
320 1 150 ARG H 1 150 ARG HG2 . . 4.510 3.299 2.537 4.567 0.057 4 0 "[ . 1]" 1
321 1 150 ARG H 1 150 ARG HG3 . . 4.510 3.118 2.389 3.799 . 0 0 "[ . 1]" 1
322 1 150 ARG H 1 150 ARG HD2 . . 5.500 5.085 4.604 5.505 0.005 6 0 "[ . 1]" 1
323 1 149 ARG H 1 149 ARG HD2 . . 5.500 5.335 5.009 5.578 0.078 6 0 "[ . 1]" 1
324 1 149 ARG H 1 149 ARG HD3 . . 5.500 5.443 5.187 5.662 0.162 6 0 "[ . 1]" 1
325 1 149 ARG H 1 149 ARG HG3 . . 3.890 3.557 3.046 4.070 0.180 1 0 "[ . 1]" 1
326 1 149 ARG H 1 149 ARG HG2 . . 3.890 3.496 3.058 3.860 . 0 0 "[ . 1]" 1
327 1 148 LYS H 1 148 LYS HB3 . . 3.720 3.532 3.377 3.702 . 0 0 "[ . 1]" 1
328 1 148 LYS H 1 148 LYS HE3 . . 4.800 4.488 4.147 4.701 . 0 0 "[ . 1]" 1
329 1 148 LYS H 1 148 LYS HE2 . . 4.800 4.188 3.900 4.915 0.115 7 0 "[ . 1]" 1
330 1 148 LYS H 1 148 LYS HG2 . . 3.780 3.539 2.084 3.826 0.046 2 0 "[ . 1]" 1
331 1 148 LYS H 1 148 LYS HG3 . . 3.780 2.422 2.108 3.668 . 0 0 "[ . 1]" 1
332 1 148 LYS H 1 148 LYS HB2 . . 3.720 3.547 2.921 3.688 . 0 0 "[ . 1]" 1
333 1 131 MET H 1 131 MET HB2 . . 3.420 2.624 2.496 2.712 . 0 0 "[ . 1]" 1
334 1 131 MET H 1 131 MET HG2 . . 4.260 3.860 3.633 4.174 . 0 0 "[ . 1]" 1
335 1 131 MET H 1 131 MET HG3 . . 3.520 3.166 2.928 3.354 . 0 0 "[ . 1]" 1
336 1 18 LYS HA 1 19 ALA H . . 2.530 2.367 2.300 2.406 . 0 0 "[ . 1]" 1
337 1 19 ALA H 1 19 ALA MB . . 2.870 2.557 2.342 2.651 . 0 0 "[ . 1]" 1
338 1 18 LYS H 1 18 LYS HB2 . . 3.810 2.796 2.070 3.797 . 0 0 "[ . 1]" 1
339 1 18 LYS H 1 18 LYS HB3 . . 3.810 3.553 3.157 3.814 0.004 6 0 "[ . 1]" 1
340 1 18 LYS H 1 18 LYS HG2 . . 4.920 3.918 2.034 4.920 . 0 0 "[ . 1]" 1
341 1 18 LYS H 1 18 LYS HG3 . . 4.920 3.644 1.991 4.287 . 0 0 "[ . 1]" 1
342 1 18 LYS H 1 18 LYS HD2 . . 5.460 4.663 3.272 5.430 . 0 0 "[ . 1]" 1
343 1 18 LYS H 1 18 LYS HD3 . . 5.460 4.478 3.158 5.461 0.001 6 0 "[ . 1]" 1
344 1 18 LYS H 1 18 LYS HE2 . . 5.500 4.870 3.354 5.500 0.000 7 0 "[ . 1]" 1
345 1 18 LYS H 1 18 LYS HE3 . . 5.500 4.736 3.387 5.500 0.000 7 0 "[ . 1]" 1
346 1 23 ALA H 1 23 ALA MB . . 2.750 2.215 2.052 2.505 . 0 0 "[ . 1]" 1
347 1 39 GLN H 1 39 GLN HB2 . . 3.780 3.180 2.488 3.762 . 0 0 "[ . 1]" 1
348 1 38 LYS H 1 38 LYS HE2 . . 5.500 4.941 4.232 5.428 . 0 0 "[ . 1]" 1
349 1 38 LYS H 1 38 LYS HE3 . . 5.500 4.932 4.513 5.328 . 0 0 "[ . 1]" 1
350 1 52 LYS H 1 52 LYS HG2 . . 4.550 3.615 2.668 4.463 . 0 0 "[ . 1]" 1
351 1 52 LYS H 1 52 LYS HG3 . . 4.550 3.646 2.820 4.455 . 0 0 "[ . 1]" 1
352 1 52 LYS H 1 52 LYS HE2 . . 5.500 5.114 4.284 5.499 . 0 0 "[ . 1]" 1
353 1 52 LYS H 1 52 LYS HE3 . . 5.500 4.710 3.546 5.472 . 0 0 "[ . 1]" 1
354 1 44 ILE H 1 44 ILE HB . . 3.680 3.618 3.608 3.632 . 0 0 "[ . 1]" 1
355 1 44 ILE H 1 44 ILE MG . . 3.340 2.405 1.883 2.620 . 0 0 "[ . 1]" 1
356 1 44 ILE H 1 44 ILE MD . . 3.940 3.306 1.806 3.745 . 0 0 "[ . 1]" 1
357 1 44 ILE H 1 44 ILE HG13 . . 3.740 2.393 1.969 3.854 0.114 4 0 "[ . 1]" 1
358 1 44 ILE H 1 44 ILE HG12 . . 3.740 2.949 2.708 3.437 . 0 0 "[ . 1]" 1
359 1 70 SER H 1 70 SER HB2 . . 4.020 2.839 2.571 3.259 . 0 0 "[ . 1]" 1
360 1 70 SER H 1 70 SER HB3 . . 4.020 3.483 2.898 3.936 . 0 0 "[ . 1]" 1
361 1 154 ALA H 1 154 ALA MB . . 3.340 2.457 2.345 2.532 . 0 0 "[ . 1]" 1
362 1 94 PHE HB2 1 95 TYR H . . 3.440 2.157 2.051 2.466 . 0 0 "[ . 1]" 1
363 1 177 SER H 1 177 SER HB2 . . 3.660 3.055 2.412 3.661 0.001 7 0 "[ . 1]" 1
364 1 177 SER H 1 177 SER HB3 . . 3.660 2.986 2.497 3.651 . 0 0 "[ . 1]" 1
365 1 145 ARG H 1 145 ARG HB3 . . 3.790 2.778 2.533 3.588 . 0 0 "[ . 1]" 1
366 1 145 ARG H 1 145 ARG HG2 . . 3.530 2.409 2.009 3.429 . 0 0 "[ . 1]" 1
367 1 145 ARG H 1 145 ARG HG3 . . 3.530 2.995 2.127 3.467 . 0 0 "[ . 1]" 1
368 1 145 ARG H 1 145 ARG HB2 . . 3.790 3.354 2.371 3.591 . 0 0 "[ . 1]" 1
369 1 82 LEU H 1 82 LEU HB2 . . 2.820 2.647 2.591 2.733 . 0 0 "[ . 1]" 1
370 1 82 LEU H 1 82 LEU MD1 . . 3.950 3.784 3.580 3.898 . 0 0 "[ . 1]" 1
371 1 82 LEU H 1 82 LEU MD2 . . 3.950 3.610 3.406 3.843 . 0 0 "[ . 1]" 1
372 1 82 LEU H 1 82 LEU HG . . 2.810 2.591 2.468 2.685 . 0 0 "[ . 1]" 1
373 1 79 ARG H 1 79 ARG HD3 . . 5.200 4.875 4.776 5.037 . 0 0 "[ . 1]" 1
374 1 145 ARG H 1 145 ARG HD2 . . 5.500 4.522 3.998 4.755 . 0 0 "[ . 1]" 1
375 1 145 ARG H 1 145 ARG HD3 . . 5.500 4.240 3.704 4.999 . 0 0 "[ . 1]" 1
376 1 152 LEU H 1 152 LEU HB2 . . 3.360 2.797 2.679 2.899 . 0 0 "[ . 1]" 1
377 1 152 LEU H 1 152 LEU HB3 . . 3.780 3.761 3.735 3.835 0.055 4 0 "[ . 1]" 1
378 1 152 LEU H 1 152 LEU HG . . 3.250 2.474 2.266 2.930 . 0 0 "[ . 1]" 1
379 1 152 LEU H 1 152 LEU MD2 . . 4.160 3.292 2.977 3.904 . 0 0 "[ . 1]" 1
380 1 152 LEU H 1 152 LEU MD1 . . 4.160 3.851 3.538 4.111 . 0 0 "[ . 1]" 1
381 1 78 THR HA 1 84 LEU H . . 3.430 2.904 2.666 3.076 . 0 0 "[ . 1]" 1
382 1 78 THR MG 1 84 LEU H . . 4.140 3.633 3.067 4.069 . 0 0 "[ . 1]" 1
383 1 84 LEU H 1 84 LEU MD2 . . 4.490 3.829 3.790 3.918 . 0 0 "[ . 1]" 1
384 1 84 LEU H 1 84 LEU HG . . 3.400 2.839 2.775 2.890 . 0 0 "[ . 1]" 1
385 1 84 LEU H 1 84 LEU MD1 . . 3.780 3.701 3.647 3.728 . 0 0 "[ . 1]" 1
386 1 84 LEU H 1 84 LEU HB2 . . 3.190 2.222 2.219 2.232 . 0 0 "[ . 1]" 1
387 1 141 LEU H 1 145 ARG HA . . 3.570 3.310 2.868 3.599 0.029 4 0 "[ . 1]" 1
388 1 140 LYS HA 1 141 LEU H . . 2.970 2.232 2.161 2.319 . 0 0 "[ . 1]" 1
389 1 15 ALA HA 1 16 VAL H . . 2.640 2.313 2.147 2.461 . 0 0 "[ . 1]" 1
390 1 15 ALA MB 1 16 VAL H . . 3.420 2.814 2.384 3.402 . 0 0 "[ . 1]" 1
391 1 4 VAL HB 1 5 THR H . . 4.990 3.400 2.525 4.268 . 0 0 "[ . 1]" 1
392 1 4 VAL MG1 1 5 THR H . . 5.500 3.009 2.106 3.808 . 0 0 "[ . 1]" 1
393 1 4 VAL MG2 1 5 THR H . . 5.500 3.627 2.050 4.096 . 0 0 "[ . 1]" 1
394 1 99 ARG H 1 100 SER H . . 3.170 2.020 1.897 2.168 . 0 0 "[ . 1]" 1
395 1 99 ARG H 1 116 HIS H . . 4.380 4.251 4.146 4.306 . 0 0 "[ . 1]" 1
396 1 99 ARG H 1 112 ILE HB . . 5.500 5.517 5.442 5.571 0.071 1 0 "[ . 1]" 1
397 1 99 ARG H 1 112 ILE MG . . 3.550 3.173 3.022 3.439 . 0 0 "[ . 1]" 1
398 1 91 ARG HB2 1 92 PHE H . . 3.500 3.130 3.107 3.158 . 0 0 "[ . 1]" 1
399 1 91 ARG HB3 1 92 PHE H . . 4.350 4.050 3.921 4.134 . 0 0 "[ . 1]" 1
400 1 91 ARG HD3 1 92 PHE H . . 5.500 4.552 3.900 5.286 . 0 0 "[ . 1]" 1
401 1 91 ARG HD2 1 92 PHE H . . 5.500 4.999 4.474 5.496 . 0 0 "[ . 1]" 1
402 1 90 HIS HB3 1 92 PHE H . . 5.500 5.517 5.507 5.538 0.038 8 0 "[ . 1]" 1
403 1 89 LEU HA 1 92 PHE H . . 5.090 4.803 4.792 4.821 . 0 0 "[ . 1]" 1
404 1 90 HIS HA 1 92 PHE H . . 4.750 3.346 3.330 3.364 . 0 0 "[ . 1]" 1
405 1 92 PHE H 1 94 PHE H . . 5.500 5.129 5.018 5.283 . 0 0 "[ . 1]" 1
406 1 92 PHE H 1 95 TYR QE . . 3.640 3.450 3.143 3.655 0.015 8 0 "[ . 1]" 1
407 1 90 HIS H 1 92 PHE H . . 4.540 4.314 4.304 4.326 . 0 0 "[ . 1]" 1
408 1 45 ILE H 1 47 VAL H . . 4.540 4.072 4.005 4.145 . 0 0 "[ . 1]" 1
409 1 44 ILE MD 1 45 ILE H . . 4.330 2.673 1.800 3.137 . 0 0 "[ . 1]" 1
410 1 44 ILE HG13 1 45 ILE H . . 4.140 2.341 1.836 3.988 . 0 0 "[ . 1]" 1
411 1 44 ILE HG12 1 45 ILE H . . 4.140 3.449 2.570 3.701 . 0 0 "[ . 1]" 1
412 1 44 ILE HB 1 45 ILE H . . 4.000 3.821 3.563 4.083 0.083 4 0 "[ . 1]" 1
413 1 34 THR HB 1 37 ALA H . . 4.160 2.896 2.153 3.931 . 0 0 "[ . 1]" 1
414 1 36 ALA HA 1 37 ALA H . . 3.520 3.420 3.388 3.469 . 0 0 "[ . 1]" 1
415 1 34 THR HA 1 37 ALA H . . 4.620 4.469 4.287 4.646 0.026 7 0 "[ . 1]" 1
416 1 35 GLU HA 1 37 ALA H . . 4.220 3.960 3.532 4.186 . 0 0 "[ . 1]" 1
417 1 34 THR H 1 37 ALA H . . 4.170 3.707 3.357 4.174 0.004 9 0 "[ . 1]" 1
418 1 37 ALA H 1 40 LEU H . . 5.360 5.121 4.421 5.451 0.091 9 0 "[ . 1]" 1
419 1 37 ALA H 1 39 GLN H . . 4.170 3.818 3.505 4.163 . 0 0 "[ . 1]" 1
420 1 35 GLU HG2 1 37 ALA H . . 5.500 5.055 4.179 5.607 0.107 8 0 "[ . 1]" 1
421 1 36 ALA MB 1 37 ALA H . . 3.100 3.007 2.859 3.087 . 0 0 "[ . 1]" 1
422 1 75 LEU MD2 1 76 GLN H . . 4.000 2.434 2.170 3.650 . 0 0 "[ . 1]" 1
423 1 75 LEU MD1 1 76 GLN H . . 4.000 2.410 2.192 3.804 . 0 0 "[ . 1]" 1
424 1 76 GLN H 1 171 VAL MG1 . . 5.170 4.833 4.700 5.038 . 0 0 "[ . 1]" 1
425 1 76 GLN H 1 86 ALA MB . . 3.770 3.443 3.277 3.597 . 0 0 "[ . 1]" 1
426 1 76 GLN H 1 171 VAL HA . . 4.060 3.320 3.250 3.438 . 0 0 "[ . 1]" 1
427 1 76 GLN H 1 170 LYS HA . . 5.030 4.705 4.500 4.818 . 0 0 "[ . 1]" 1
428 1 76 GLN H 1 169 TYR HA . . 4.770 4.283 4.186 4.356 . 0 0 "[ . 1]" 1
429 1 74 HIS HD2 1 76 GLN H . . 5.050 4.881 4.859 4.898 . 0 0 "[ . 1]" 1
430 1 76 GLN H 1 87 LEU H . . 5.500 5.297 5.213 5.352 . 0 0 "[ . 1]" 1
431 1 58 SER H 1 59 TYR HB2 . . 4.900 4.699 4.502 4.950 0.050 7 0 "[ . 1]" 1
432 1 57 VAL HB 1 58 SER H . . 4.940 3.653 2.720 4.110 . 0 0 "[ . 1]" 1
433 1 57 VAL HA 1 58 SER H . . 3.460 3.437 3.376 3.540 0.080 5 0 "[ . 1]" 1
434 1 56 GLN HA 1 58 SER H . . 4.140 3.796 3.431 4.205 0.065 7 0 "[ . 1]" 1
435 1 58 SER H 1 59 TYR QE . . 4.510 4.215 3.996 4.544 0.034 5 0 "[ . 1]" 1
436 1 38 LYS H 1 39 GLN H . . 3.190 2.362 2.207 2.592 . 0 0 "[ . 1]" 1
437 1 38 LYS H 1 40 LEU H . . 4.340 4.184 3.695 4.390 0.050 7 0 "[ . 1]" 1
438 1 37 ALA H 1 38 LYS H . . 3.070 2.494 2.294 2.776 . 0 0 "[ . 1]" 1
439 1 34 THR H 1 38 LYS H . . 5.300 4.806 3.564 5.314 0.014 1 0 "[ . 1]" 1
440 1 65 TRP HD1 1 66 ALA H . . 5.070 4.869 4.851 4.895 . 0 0 "[ . 1]" 1
441 1 65 TRP H 1 66 ALA H . . 3.030 2.573 2.544 2.614 . 0 0 "[ . 1]" 1
442 1 64 PRO HA 1 66 ALA H . . 3.940 3.684 3.583 3.726 . 0 0 "[ . 1]" 1
443 1 64 PRO HD2 1 66 ALA H . . 4.590 4.290 4.221 4.417 . 0 0 "[ . 1]" 1
444 1 65 TRP HB3 1 66 ALA H . . 4.620 4.411 4.397 4.424 . 0 0 "[ . 1]" 1
445 1 65 TRP HB2 1 66 ALA H . . 4.390 4.105 4.054 4.146 . 0 0 "[ . 1]" 1
446 1 63 PRO HG2 1 66 ALA H . . 3.590 2.854 2.770 3.082 . 0 0 "[ . 1]" 1
447 1 63 PRO HB2 1 66 ALA H . . 3.970 3.170 3.108 3.216 . 0 0 "[ . 1]" 1
448 1 66 ALA H 1 67 ALA MB . . 5.100 4.777 4.302 4.902 . 0 0 "[ . 1]" 1
449 1 66 ALA H 1 68 LEU HG . . 5.500 4.568 4.363 4.699 . 0 0 "[ . 1]" 1
450 1 71 VAL H 1 126 ARG HG2 . . 4.280 3.688 3.210 4.185 . 0 0 "[ . 1]" 1
451 1 69 PRO HB2 1 71 VAL H . . 3.100 2.993 2.897 3.093 . 0 0 "[ . 1]" 1
452 1 70 SER HB3 1 71 VAL H . . 4.620 4.094 3.576 4.593 . 0 0 "[ . 1]" 1
453 1 70 SER HB2 1 71 VAL H . . 4.620 3.962 3.669 4.289 . 0 0 "[ . 1]" 1
454 1 70 SER H 1 71 VAL H . . 2.880 1.903 1.882 1.933 . 0 0 "[ . 1]" 1
455 1 91 ARG H 1 92 PHE HB2 . . 4.590 4.586 4.521 4.614 0.024 6 0 "[ . 1]" 1
456 1 90 HIS HB3 1 91 ARG H . . 4.760 4.504 4.492 4.514 . 0 0 "[ . 1]" 1
457 1 90 HIS HB2 1 91 ARG H . . 4.660 4.271 4.254 4.289 . 0 0 "[ . 1]" 1
458 1 89 LEU HA 1 91 ARG H . . 4.590 3.090 3.088 3.092 . 0 0 "[ . 1]" 1
459 1 91 ARG H 1 92 PHE HA . . 5.500 5.200 5.196 5.204 . 0 0 "[ . 1]" 1
460 1 91 ARG H 1 92 PHE QD . . 5.200 4.910 4.783 5.045 . 0 0 "[ . 1]" 1
461 1 91 ARG H 1 95 TYR QE . . 4.810 4.446 4.233 4.645 . 0 0 "[ . 1]" 1
462 1 163 GLY H 1 164 PHE H . . 4.680 4.632 4.601 4.642 . 0 0 "[ . 1]" 1
463 1 116 HIS HE1 1 163 GLY H . . 4.040 3.810 3.407 4.054 0.014 5 0 "[ . 1]" 1
464 1 138 GLY H 1 163 GLY H . . 5.410 4.566 4.149 4.962 . 0 0 "[ . 1]" 1
465 1 163 GLY H 1 165 SER H . . 5.150 5.040 4.964 5.137 . 0 0 "[ . 1]" 1
466 1 116 HIS HD2 1 163 GLY H . . 4.440 3.344 2.934 3.888 . 0 0 "[ . 1]" 1
467 1 163 GLY H 1 164 PHE HA . . 5.500 5.531 5.508 5.547 0.047 9 0 "[ . 1]" 1
468 1 139 VAL HA 1 163 GLY H . . 3.260 2.808 2.588 2.924 . 0 0 "[ . 1]" 1
469 1 162 PHE HA 1 163 GLY H . . 3.380 2.190 2.178 2.214 . 0 0 "[ . 1]" 1
470 1 112 ILE HA 1 163 GLY H . . 5.500 5.460 5.331 5.529 0.029 5 0 "[ . 1]" 1
471 1 162 PHE HB3 1 163 GLY H . . 4.290 4.228 4.168 4.257 . 0 0 "[ . 1]" 1
472 1 139 VAL HB 1 163 GLY H . . 5.500 5.202 3.806 5.592 0.092 1 0 "[ . 1]" 1
473 1 162 PHE HB2 1 163 GLY H . . 3.610 3.125 3.021 3.174 . 0 0 "[ . 1]" 1
474 1 140 LYS HB2 1 163 GLY H . . 5.500 5.431 5.141 5.531 0.031 5 0 "[ . 1]" 1
475 1 139 VAL MG2 1 163 GLY H . . 5.010 3.683 3.174 5.046 0.036 5 0 "[ . 1]" 1
476 1 112 ILE HG12 1 163 GLY H . . 5.090 5.091 5.065 5.133 0.043 6 0 "[ . 1]" 1
477 1 139 VAL MG1 1 163 GLY H . . 5.010 3.489 3.066 3.723 . 0 0 "[ . 1]" 1
478 1 122 HIS HB2 1 125 GLN H . . 4.370 4.308 4.184 4.367 . 0 0 "[ . 1]" 1
479 1 122 HIS HB3 1 125 GLN H . . 4.020 2.708 2.576 2.770 . 0 0 "[ . 1]" 1
480 1 125 GLN H 1 126 ARG HA . . 4.500 4.381 4.278 4.520 0.020 8 0 "[ . 1]" 1
481 1 122 HIS HD2 1 125 GLN H . . 5.500 5.319 5.182 5.427 . 0 0 "[ . 1]" 1
482 1 125 GLN H 1 125 GLN HE22 . . 5.500 5.455 5.323 5.495 . 0 0 "[ . 1]" 1
483 1 122 HIS HE1 1 125 GLN H . . 3.770 3.778 3.727 3.878 0.108 8 0 "[ . 1]" 1
484 1 125 GLN H 1 126 ARG H . . 3.250 2.223 2.160 2.300 . 0 0 "[ . 1]" 1
485 1 142 ASN H 1 144 ASN H . . 4.360 4.148 4.080 4.216 . 0 0 "[ . 1]" 1
486 1 144 ASN H 1 145 ARG H . . 4.420 4.218 4.118 4.319 . 0 0 "[ . 1]" 1
487 1 143 GLY H 1 144 ASN H . . 3.200 2.362 2.318 2.455 . 0 0 "[ . 1]" 1
488 1 141 LEU H 1 144 ASN H . . 3.150 2.719 2.486 3.074 . 0 0 "[ . 1]" 1
489 1 144 ASN H 1 145 ARG HA . . 4.820 4.741 4.690 4.916 0.096 4 0 "[ . 1]" 1
490 1 142 ASN HA 1 144 ASN H . . 4.900 4.615 4.489 4.700 . 0 0 "[ . 1]" 1
491 1 143 GLY HA2 1 144 ASN H . . 3.420 3.060 3.005 3.166 . 0 0 "[ . 1]" 1
492 1 142 ASN HB2 1 144 ASN H . . 4.520 4.066 3.905 4.217 . 0 0 "[ . 1]" 1
493 1 142 ASN HB3 1 144 ASN H . . 5.020 4.521 4.313 4.741 . 0 0 "[ . 1]" 1
494 1 140 LYS HG2 1 144 ASN H . . 3.500 3.000 2.509 3.535 0.035 10 0 "[ . 1]" 1
495 1 140 LYS HB3 1 144 ASN H . . 4.140 3.673 3.039 3.983 . 0 0 "[ . 1]" 1
496 1 144 ASN H 1 146 ILE MG . . 4.300 4.115 3.973 4.223 . 0 0 "[ . 1]" 1
497 1 112 ILE MG 1 115 VAL H . . 5.460 5.198 5.018 5.384 . 0 0 "[ . 1]" 1
498 1 115 VAL H 1 116 HIS HB2 . . 5.230 4.960 4.873 5.188 . 0 0 "[ . 1]" 1
499 1 99 ARG HD3 1 115 VAL H . . 5.500 5.292 5.041 5.610 0.110 1 0 "[ . 1]" 1
500 1 113 SER HB3 1 115 VAL H . . 3.800 3.069 2.565 3.652 . 0 0 "[ . 1]" 1
501 1 59 TYR QE 1 115 VAL H . . 5.500 5.085 4.797 5.456 . 0 0 "[ . 1]" 1
502 1 59 TYR QD 1 115 VAL H . . 5.500 5.584 5.548 5.657 0.157 10 0 "[ . 1]" 1
503 1 115 VAL H 1 116 HIS H . . 4.050 3.437 3.362 3.594 . 0 0 "[ . 1]" 1
504 1 114 SER H 1 115 VAL H . . 3.890 2.887 2.831 2.987 . 0 0 "[ . 1]" 1
505 1 113 SER H 1 115 VAL H . . 4.840 4.614 4.450 4.894 0.054 4 0 "[ . 1]" 1
506 1 96 LEU H 1 104 ASP H . . 3.800 2.710 2.387 2.985 . 0 0 "[ . 1]" 1
507 1 97 PHE HA 1 104 ASP H . . 4.550 4.245 3.913 4.576 0.026 7 0 "[ . 1]" 1
508 1 96 LEU HA 1 104 ASP H . . 4.710 4.122 4.011 4.394 . 0 0 "[ . 1]" 1
509 1 95 TYR HA 1 104 ASP H . . 4.830 4.551 4.287 4.812 . 0 0 "[ . 1]" 1
510 1 103 CYS HA 1 104 ASP H . . 3.250 2.383 2.287 2.486 . 0 0 "[ . 1]" 1
511 1 104 ASP H 1 105 TYR HB2 . . 4.910 4.376 4.124 4.816 . 0 0 "[ . 1]" 1
512 1 103 CYS QB 1 104 ASP H . . 3.400 2.503 2.361 2.677 . 0 0 "[ . 1]" 1
513 1 96 LEU HB2 1 104 ASP H . . 3.890 3.034 2.385 3.923 0.033 4 0 "[ . 1]" 1
514 1 96 LEU MD1 1 104 ASP H . . 4.260 3.827 3.438 4.348 0.088 4 0 "[ . 1]" 1
515 1 96 LEU MD2 1 104 ASP H . . 4.260 3.915 2.995 4.597 0.337 6 0 "[ . 1]" 1
516 1 45 ILE H 1 46 GLY H . . 3.570 2.421 2.383 2.533 . 0 0 "[ . 1]" 1
517 1 46 GLY H 1 48 THR H . . 4.280 4.041 3.951 4.134 . 0 0 "[ . 1]" 1
518 1 46 GLY H 1 47 VAL H . . 3.560 2.643 2.597 2.712 . 0 0 "[ . 1]" 1
519 1 44 ILE H 1 46 GLY H . . 4.130 3.911 3.802 4.010 . 0 0 "[ . 1]" 1
520 1 46 GLY H 1 47 VAL HA . . 5.500 5.244 5.179 5.320 . 0 0 "[ . 1]" 1
521 1 43 HIS HA 1 46 GLY H . . 4.020 3.562 3.150 3.758 . 0 0 "[ . 1]" 1
522 1 43 HIS HB2 1 46 GLY H . . 5.500 5.395 4.968 5.609 0.109 10 0 "[ . 1]" 1
523 1 43 HIS HB3 1 46 GLY H . . 5.500 5.495 5.274 5.679 0.179 7 0 "[ . 1]" 1
524 1 46 GLY H 1 47 VAL HB . . 5.500 5.002 4.849 5.129 . 0 0 "[ . 1]" 1
525 1 44 ILE HB 1 46 GLY H . . 5.500 5.479 5.410 5.589 0.089 3 0 "[ . 1]" 1
526 1 41 PRO HB2 1 46 GLY H . . 4.280 3.524 3.321 3.703 . 0 0 "[ . 1]" 1
527 1 45 ILE HB 1 46 GLY H . . 3.450 2.975 2.872 3.021 . 0 0 "[ . 1]" 1
528 1 45 ILE HG12 1 46 GLY H . . 5.320 5.042 4.926 5.071 . 0 0 "[ . 1]" 1
529 1 45 ILE MG 1 46 GLY H . . 3.850 3.658 3.574 3.723 . 0 0 "[ . 1]" 1
530 1 45 ILE HG13 1 46 GLY H . . 4.520 4.371 4.321 4.456 . 0 0 "[ . 1]" 1
531 1 44 ILE MD 1 46 GLY H . . 5.380 4.616 3.966 4.991 . 0 0 "[ . 1]" 1
532 1 79 ARG HG3 1 82 LEU H . . 3.980 3.379 3.224 3.592 . 0 0 "[ . 1]" 1
533 1 81 GLY HA2 1 82 LEU H . . 3.410 3.081 3.070 3.100 . 0 0 "[ . 1]" 1
534 1 78 THR HB 1 82 LEU H . . 4.110 3.990 3.771 4.113 0.003 6 0 "[ . 1]" 1
535 1 81 GLY HA3 1 82 LEU H . . 3.480 3.430 3.418 3.436 . 0 0 "[ . 1]" 1
536 1 79 ARG HA 1 82 LEU H . . 4.470 4.235 4.197 4.256 . 0 0 "[ . 1]" 1
537 1 81 GLY H 1 82 LEU H . . 3.190 2.531 2.488 2.555 . 0 0 "[ . 1]" 1
538 1 79 ARG H 1 82 LEU H . . 3.190 2.526 2.476 2.589 . 0 0 "[ . 1]" 1
539 1 80 ASP H 1 82 LEU H . . 4.450 4.059 4.012 4.126 . 0 0 "[ . 1]" 1
540 1 107 LEU HA 1 108 GLU H . . 2.920 2.715 2.634 2.732 . 0 0 "[ . 1]" 1
541 1 108 GLU H 1 109 HIS HA . . 5.150 5.094 5.029 5.159 0.009 2 0 "[ . 1]" 1
542 1 108 GLU H 1 109 HIS HB2 . . 4.320 3.974 3.870 4.154 . 0 0 "[ . 1]" 1
543 1 107 LEU HG 1 108 GLU H . . 4.630 4.511 4.475 4.582 . 0 0 "[ . 1]" 1
544 1 107 LEU HB2 1 108 GLU H . . 3.550 2.629 2.583 2.782 . 0 0 "[ . 1]" 1
545 1 107 LEU HB3 1 108 GLU H . . 3.550 2.139 2.092 2.226 . 0 0 "[ . 1]" 1
546 1 107 LEU MD2 1 108 GLU H . . 4.060 3.886 3.838 3.951 . 0 0 "[ . 1]" 1
547 1 108 GLU H 1 112 ILE MD . . 4.050 3.409 3.277 3.663 . 0 0 "[ . 1]" 1
548 1 107 LEU MD1 1 108 GLU H . . 4.390 4.297 4.266 4.401 0.011 10 0 "[ . 1]" 1
549 1 130 LEU HA 1 131 MET H . . 3.010 2.158 2.140 2.178 . 0 0 "[ . 1]" 1
550 1 119 LEU HA 1 131 MET H . . 3.870 3.835 3.754 3.887 0.017 4 0 "[ . 1]" 1
551 1 120 VAL H 1 131 MET H . . 5.500 5.450 5.311 5.528 0.028 2 0 "[ . 1]" 1
552 1 130 LEU H 1 131 MET H . . 4.950 4.450 4.393 4.494 . 0 0 "[ . 1]" 1
553 1 130 LEU HB3 1 131 MET H . . 4.510 4.256 4.096 4.347 . 0 0 "[ . 1]" 1
554 1 130 LEU HG 1 131 MET H . . 3.530 2.732 2.524 2.941 . 0 0 "[ . 1]" 1
555 1 117 ALA MB 1 131 MET H . . 3.610 3.493 3.099 3.624 0.014 8 0 "[ . 1]" 1
556 1 40 LEU H 1 40 LEU HG . . 4.470 2.931 1.929 4.337 . 0 0 "[ . 1]" 1
557 1 40 LEU H 1 40 LEU MD2 . . 3.890 2.953 2.030 3.742 . 0 0 "[ . 1]" 1
558 1 40 LEU H 1 40 LEU MD1 . . 3.890 3.096 1.773 3.970 0.080 8 0 "[ . 1]" 1
559 1 120 VAL MG1 1 123 GLY H . . 5.360 4.853 4.743 5.043 . 0 0 "[ . 1]" 1
560 1 66 ALA MB 1 123 GLY H . . 4.570 4.393 3.464 4.579 0.009 1 0 "[ . 1]" 1
561 1 63 PRO HG2 1 123 GLY H . . 5.500 5.579 5.551 5.621 0.121 9 0 "[ . 1]" 1
562 1 122 HIS HB2 1 123 GLY H . . 4.620 4.579 4.562 4.601 . 0 0 "[ . 1]" 1
563 1 65 TRP HB2 1 123 GLY H . . 4.900 3.242 3.089 3.874 . 0 0 "[ . 1]" 1
564 1 122 HIS HB3 1 123 GLY H . . 4.370 4.182 4.156 4.208 . 0 0 "[ . 1]" 1
565 1 65 TRP HA 1 123 GLY H . . 5.500 4.571 4.418 4.730 . 0 0 "[ . 1]" 1
566 1 66 ALA HA 1 123 GLY H . . 3.640 2.957 2.240 3.095 . 0 0 "[ . 1]" 1
567 1 65 TRP HZ3 1 123 GLY H . . 4.560 3.647 3.608 3.693 . 0 0 "[ . 1]" 1
568 1 66 ALA H 1 123 GLY H . . 4.850 4.718 4.503 4.853 0.003 10 0 "[ . 1]" 1
569 1 122 HIS HE1 1 123 GLY H . . 5.500 5.396 5.275 5.482 . 0 0 "[ . 1]" 1
570 1 67 ALA H 1 123 GLY H . . 4.900 4.249 4.047 4.334 . 0 0 "[ . 1]" 1
571 1 123 GLY H 1 125 GLN H . . 4.880 4.665 4.545 4.758 . 0 0 "[ . 1]" 1
572 1 17 GLU HG2 1 18 LYS H . . 5.500 4.602 3.835 5.458 . 0 0 "[ . 1]" 1
573 1 17 GLU HG3 1 18 LYS H . . 5.500 4.491 2.873 5.498 . 0 0 "[ . 1]" 1
574 1 125 GLN HE22 1 154 ALA H . . 5.500 5.416 4.890 5.560 0.060 10 0 "[ . 1]" 1
575 1 129 VAL HA 1 154 ALA H . . 3.740 3.414 3.202 3.549 . 0 0 "[ . 1]" 1
576 1 153 PRO HA 1 154 ALA H . . 3.180 2.163 2.151 2.210 . 0 0 "[ . 1]" 1
577 1 154 ALA H 1 155 PRO HB3 . . 5.500 5.476 5.315 5.530 0.030 5 0 "[ . 1]" 1
578 1 132 ASP H 1 150 ARG H . . 4.550 3.036 2.931 3.211 . 0 0 "[ . 1]" 1
579 1 149 ARG H 1 150 ARG H . . 3.620 2.828 2.706 3.062 . 0 0 "[ . 1]" 1
580 1 148 LYS H 1 150 ARG H . . 5.360 5.187 4.960 5.401 0.041 7 0 "[ . 1]" 1
581 1 131 MET HA 1 150 ARG H . . 4.420 3.679 3.369 3.948 . 0 0 "[ . 1]" 1
582 1 150 ARG H 1 151 PRO HA . . 5.090 5.041 5.001 5.103 0.013 3 0 "[ . 1]" 1
583 1 148 LYS HA 1 150 ARG H . . 4.010 3.472 3.309 3.675 . 0 0 "[ . 1]" 1
584 1 149 ARG HA 1 150 ARG H . . 3.360 2.787 2.667 2.867 . 0 0 "[ . 1]" 1
585 1 149 ARG HB2 1 150 ARG H . . 4.880 4.333 4.225 4.473 . 0 0 "[ . 1]" 1
586 1 169 TYR HB3 1 170 LYS H . . 3.990 3.827 3.786 3.853 . 0 0 "[ . 1]" 1
587 1 76 GLN HB3 1 170 LYS H . . 3.750 3.134 3.044 3.290 . 0 0 "[ . 1]" 1
588 1 159 SER HB3 1 170 LYS H . . 5.500 5.504 5.436 5.576 0.076 7 0 "[ . 1]" 1
589 1 170 LYS H 1 171 VAL HA . . 5.360 4.978 4.946 5.028 . 0 0 "[ . 1]" 1
590 1 76 GLN HA 1 170 LYS H . . 4.800 4.690 4.588 4.751 . 0 0 "[ . 1]" 1
591 1 169 TYR HA 1 170 LYS H . . 2.850 2.172 2.163 2.179 . 0 0 "[ . 1]" 1
592 1 78 THR H 1 170 LYS H . . 5.350 5.080 4.790 5.297 . 0 0 "[ . 1]" 1
593 1 169 TYR H 1 170 LYS H . . 4.310 4.208 4.181 4.256 . 0 0 "[ . 1]" 1
594 1 160 ILE H 1 170 LYS H . . 4.890 4.815 4.739 4.893 0.003 10 0 "[ . 1]" 1
595 1 51 THR H 1 54 ASN H . . 4.890 4.779 4.653 4.828 . 0 0 "[ . 1]" 1
596 1 51 THR H 1 52 LYS H . . 3.010 2.281 2.269 2.295 . 0 0 "[ . 1]" 1
597 1 49 ASP HA 1 51 THR H . . 4.540 4.353 4.313 4.380 . 0 0 "[ . 1]" 1
598 1 49 ASP HB2 1 51 THR H . . 4.460 4.287 4.199 4.389 . 0 0 "[ . 1]" 1
599 1 49 ASP HB3 1 51 THR H . . 4.460 2.595 2.540 2.661 . 0 0 "[ . 1]" 1
600 1 50 PRO HG2 1 51 THR H . . 3.140 2.217 2.175 2.264 . 0 0 "[ . 1]" 1
601 1 50 PRO HB3 1 51 THR H . . 4.220 4.065 4.044 4.089 . 0 0 "[ . 1]" 1
602 1 44 ILE MD 1 48 THR H . . 5.400 5.191 4.739 5.618 0.218 4 0 "[ . 1]" 1
603 1 47 VAL MG1 1 48 THR H . . 4.620 3.212 2.279 3.864 . 0 0 "[ . 1]" 1
604 1 47 VAL MG2 1 48 THR H . . 4.620 3.857 3.761 3.985 . 0 0 "[ . 1]" 1
605 1 45 ILE HG12 1 48 THR H . . 5.460 5.405 5.252 5.532 0.072 1 0 "[ . 1]" 1
606 1 48 THR H 1 53 LEU HB3 . . 5.500 5.275 4.879 5.534 0.034 5 0 "[ . 1]" 1
607 1 44 ILE HB 1 48 THR H . . 5.460 5.408 5.141 5.501 0.041 7 0 "[ . 1]" 1
608 1 45 ILE HA 1 48 THR H . . 3.200 2.984 2.856 3.105 . 0 0 "[ . 1]" 1
609 1 48 THR H 1 49 ASP H . . 4.710 4.629 4.570 4.646 . 0 0 "[ . 1]" 1
610 1 47 VAL H 1 48 THR H . . 2.940 1.964 1.872 2.057 . 0 0 "[ . 1]" 1
611 1 78 THR H 1 168 VAL H . . 3.300 2.245 2.153 2.330 . 0 0 "[ . 1]" 1
612 1 76 GLN HE21 1 78 THR H . . 4.660 3.127 2.922 3.288 . 0 0 "[ . 1]" 1
613 1 77 CYS HA 1 78 THR H . . 2.660 2.196 2.164 2.235 . 0 0 "[ . 1]" 1
614 1 78 THR H 1 79 ARG HA . . 5.350 5.190 5.083 5.325 . 0 0 "[ . 1]" 1
615 1 78 THR H 1 78 THR HB . . 3.890 3.653 3.587 3.692 . 0 0 "[ . 1]" 1
616 1 78 THR H 1 84 LEU HB2 . . 5.470 5.354 5.270 5.459 . 0 0 "[ . 1]" 1
617 1 78 THR H 1 79 ARG HG2 . . 5.500 5.372 5.151 5.457 . 0 0 "[ . 1]" 1
618 1 78 THR H 1 78 THR MG . . 3.460 3.017 2.698 3.191 . 0 0 "[ . 1]" 1
619 1 59 TYR HB2 1 60 PHE H . . 3.500 2.351 2.193 2.603 . 0 0 "[ . 1]" 1
620 1 60 PHE H 1 61 GLN HA . . 4.880 4.654 4.508 4.786 . 0 0 "[ . 1]" 1
621 1 57 VAL HA 1 60 PHE H . . 3.920 3.514 3.188 3.930 0.010 10 0 "[ . 1]" 1
622 1 60 PHE H 1 60 PHE QD . . 3.580 2.975 2.238 3.314 . 0 0 "[ . 1]" 1
623 1 59 TYR QD 1 60 PHE H . . 3.860 3.722 3.557 3.870 0.010 4 0 "[ . 1]" 1
624 1 8 GLY H 1 9 LEU H . . 4.450 2.415 2.130 2.554 . 0 0 "[ . 1]" 1
625 1 109 HIS HE1 1 164 PHE H . . 4.540 4.174 3.915 4.256 . 0 0 "[ . 1]" 1
626 1 116 HIS HE1 1 164 PHE H . . 5.090 5.088 4.967 5.121 0.031 10 0 "[ . 1]" 1
627 1 164 PHE H 1 165 SER HA . . 4.930 4.509 4.343 4.629 . 0 0 "[ . 1]" 1
628 1 163 GLY HA2 1 164 PHE H . . 3.500 2.934 2.835 3.086 . 0 0 "[ . 1]" 1
629 1 163 GLY HA3 1 164 PHE H . . 3.400 2.257 2.173 2.324 . 0 0 "[ . 1]" 1
630 1 109 HIS HB3 1 164 PHE H . . 5.100 3.763 3.593 3.884 . 0 0 "[ . 1]" 1
631 1 112 ILE HG13 1 164 PHE H . . 4.480 3.390 3.242 3.473 . 0 0 "[ . 1]" 1
632 1 112 ILE HG12 1 164 PHE H . . 4.940 4.025 3.913 4.110 . 0 0 "[ . 1]" 1
633 1 112 ILE MD 1 164 PHE H . . 4.240 4.176 4.001 4.255 0.015 8 0 "[ . 1]" 1
634 1 178 SER H 1 179 SER H . . 4.900 3.708 2.044 4.601 . 0 0 "[ . 1]" 1
635 1 177 SER H 1 178 SER H . . 5.090 3.644 2.307 4.645 . 0 0 "[ . 1]" 1
636 1 177 SER HA 1 178 SER H . . 3.560 2.700 2.143 3.559 . 0 0 "[ . 1]" 1
637 1 65 TRP H 1 65 TRP HE1 . . 4.330 4.089 4.057 4.132 . 0 0 "[ . 1]" 1
638 1 65 TRP H 1 65 TRP HD1 . . 3.210 2.605 2.585 2.625 . 0 0 "[ . 1]" 1
639 1 65 TRP H 1 66 ALA HA . . 5.320 5.053 4.999 5.174 . 0 0 "[ . 1]" 1
640 1 64 PRO HB2 1 65 TRP H . . 4.150 3.157 3.091 3.215 . 0 0 "[ . 1]" 1
641 1 63 PRO HB2 1 65 TRP H . . 3.560 2.672 2.615 2.762 . 0 0 "[ . 1]" 1
642 1 64 PRO HB3 1 65 TRP H . . 4.150 4.038 4.000 4.071 . 0 0 "[ . 1]" 1
643 1 65 TRP H 1 66 ALA MB . . 4.270 4.085 4.037 4.207 . 0 0 "[ . 1]" 1
644 1 98 GLY H 1 116 HIS H . . 4.730 4.694 4.527 4.753 0.023 4 0 "[ . 1]" 1
645 1 97 PHE H 1 98 GLY H . . 4.450 4.148 3.943 4.348 . 0 0 "[ . 1]" 1
646 1 98 GLY H 1 107 LEU H . . 4.300 4.260 4.125 4.333 0.033 4 0 "[ . 1]" 1
647 1 98 GLY H 1 104 ASP H . . 5.500 4.945 4.567 5.281 . 0 0 "[ . 1]" 1
648 1 98 GLY H 1 162 PHE QE . . 4.300 4.207 3.993 4.315 0.015 5 0 "[ . 1]" 1
649 1 97 PHE HA 1 98 GLY H . . 2.930 2.156 2.142 2.168 . 0 0 "[ . 1]" 1
650 1 98 GLY H 1 99 ARG HA . . 4.870 4.650 4.616 4.708 . 0 0 "[ . 1]" 1
651 1 98 GLY H 1 106 VAL HA . . 4.030 3.924 3.701 4.075 0.045 5 0 "[ . 1]" 1
652 1 98 GLY H 1 116 HIS HB2 . . 5.350 5.198 4.933 5.365 0.015 5 0 "[ . 1]" 1
653 1 98 GLY H 1 103 CYS QB . . 3.730 2.791 2.468 3.046 . 0 0 "[ . 1]" 1
654 1 97 PHE HB2 1 98 GLY H . . 4.590 4.382 4.264 4.499 . 0 0 "[ . 1]" 1
655 1 97 PHE HB3 1 98 GLY H . . 3.810 3.616 3.286 3.782 . 0 0 "[ . 1]" 1
656 1 98 GLY H 1 112 ILE MG . . 3.930 3.772 3.673 3.945 0.015 4 0 "[ . 1]" 1
657 1 98 GLY H 1 107 LEU MD1 . . 3.670 2.920 2.660 3.083 . 0 0 "[ . 1]" 1
658 1 74 HIS H 1 174 GLY H . . 4.120 4.087 4.021 4.135 0.015 7 0 "[ . 1]" 1
659 1 111 SER H 1 112 ILE H . . 3.290 2.121 2.073 2.159 . 0 0 "[ . 1]" 1
660 1 111 SER H 1 164 PHE QD . . 4.390 3.787 3.603 4.023 . 0 0 "[ . 1]" 1
661 1 73 CYS HA 1 74 HIS H . . 3.100 2.532 2.443 2.570 . 0 0 "[ . 1]" 1
662 1 74 HIS H 1 173 LEU HA . . 3.970 3.558 3.476 3.737 . 0 0 "[ . 1]" 1
663 1 111 SER H 1 163 GLY HA3 . . 5.280 5.174 4.985 5.283 0.003 1 0 "[ . 1]" 1
664 1 73 CYS HB2 1 74 HIS H . . 3.060 2.158 2.076 2.339 . 0 0 "[ . 1]" 1
665 1 111 SER H 1 164 PHE HB3 . . 5.500 5.540 5.508 5.628 0.128 10 0 "[ . 1]" 1
666 1 111 SER H 1 112 ILE HB . . 4.600 4.374 4.258 4.449 . 0 0 "[ . 1]" 1
667 1 110 PRO HG2 1 111 SER H . . 4.030 2.854 2.751 2.923 . 0 0 "[ . 1]" 1
668 1 111 SER H 1 112 ILE HG13 . . 4.180 3.663 3.576 3.734 . 0 0 "[ . 1]" 1
669 1 140 LYS H 1 162 PHE H . . 5.080 4.375 4.211 4.523 . 0 0 "[ . 1]" 1
670 1 162 PHE H 1 163 GLY H . . 4.550 4.241 4.178 4.301 . 0 0 "[ . 1]" 1
671 1 161 GLN H 1 162 PHE H . . 4.390 4.360 4.335 4.389 . 0 0 "[ . 1]" 1
672 1 161 GLN HE22 1 162 PHE H . . 5.420 2.235 2.134 2.402 . 0 0 "[ . 1]" 1
673 1 162 PHE H 1 162 PHE QE . . 4.510 4.131 4.031 4.259 . 0 0 "[ . 1]" 1
674 1 162 PHE H 1 169 TYR QE . . 4.770 3.989 3.695 4.343 . 0 0 "[ . 1]" 1
675 1 161 GLN HE21 1 162 PHE H . . 3.540 2.332 2.016 2.563 . 0 0 "[ . 1]" 1
676 1 162 PHE H 1 162 PHE QD . . 4.540 2.157 2.009 2.337 . 0 0 "[ . 1]" 1
677 1 162 PHE H 1 168 VAL HA . . 5.500 5.186 5.021 5.294 . 0 0 "[ . 1]" 1
678 1 161 GLN HG3 1 162 PHE H . . 4.270 4.182 4.087 4.276 0.006 8 0 "[ . 1]" 1
679 1 161 GLN HG2 1 162 PHE H . . 4.000 3.721 3.588 3.816 . 0 0 "[ . 1]" 1
680 1 161 GLN HB2 1 162 PHE H . . 4.320 4.150 4.028 4.231 . 0 0 "[ . 1]" 1
681 1 140 LYS HB2 1 162 PHE H . . 5.040 4.647 4.437 4.907 . 0 0 "[ . 1]" 1
682 1 160 ILE MG 1 162 PHE H . . 5.390 4.980 4.852 5.171 . 0 0 "[ . 1]" 1
683 1 116 HIS H 1 117 ALA H . . 3.090 2.772 2.650 2.848 . 0 0 "[ . 1]" 1
684 1 98 GLY H 1 117 ALA H . . 5.500 5.494 5.326 5.548 0.048 6 0 "[ . 1]" 1
685 1 116 HIS HD2 1 117 ALA H . . 4.610 4.506 4.311 4.687 0.077 4 0 "[ . 1]" 1
686 1 117 ALA H 1 118 VAL HA . . 5.190 4.719 4.656 4.754 . 0 0 "[ . 1]" 1
687 1 117 ALA H 1 162 PHE QD . . 5.480 4.438 4.170 4.960 . 0 0 "[ . 1]" 1
688 1 96 LEU HA 1 117 ALA H . . 5.230 5.101 4.939 5.242 0.012 3 0 "[ . 1]" 1
689 1 117 ALA H 1 132 ASP HA . . 5.500 5.036 4.964 5.100 . 0 0 "[ . 1]" 1
690 1 115 VAL HA 1 117 ALA H . . 4.240 3.948 3.730 4.123 . 0 0 "[ . 1]" 1
691 1 116 HIS HB3 1 117 ALA H . . 3.070 2.325 2.157 2.518 . 0 0 "[ . 1]" 1
692 1 97 PHE HB2 1 117 ALA H . . 3.820 3.414 3.013 3.672 . 0 0 "[ . 1]" 1
693 1 97 PHE HB3 1 117 ALA H . . 4.950 4.605 4.082 4.990 0.040 10 0 "[ . 1]" 1
694 1 115 VAL HB 1 117 ALA H . . 5.500 5.009 4.605 5.546 0.046 5 0 "[ . 1]" 1
695 1 31 VAL HA 1 32 GLU H . . 2.490 2.238 2.141 2.314 . 0 0 "[ . 1]" 1
696 1 31 VAL MG2 1 32 GLU H . . 3.910 3.224 1.973 4.049 0.139 7 0 "[ . 1]" 1
697 1 100 SER H 1 102 VAL H . . 5.190 4.998 4.841 5.119 . 0 0 "[ . 1]" 1
698 1 101 LYS H 1 102 VAL H . . 3.450 2.435 2.378 2.607 . 0 0 "[ . 1]" 1
699 1 100 SER HA 1 102 VAL H . . 4.160 3.959 3.714 4.083 . 0 0 "[ . 1]" 1
700 1 100 SER HB3 1 102 VAL H . . 4.170 2.624 2.364 3.064 . 0 0 "[ . 1]" 1
701 1 100 SER HB2 1 102 VAL H . . 4.170 4.130 4.017 4.239 0.069 1 0 "[ . 1]" 1
702 1 101 LYS HE2 1 102 VAL H . . 5.500 5.279 4.694 5.575 0.075 8 0 "[ . 1]" 1
703 1 101 LYS HE3 1 102 VAL H . . 5.500 5.172 4.678 5.586 0.086 8 0 "[ . 1]" 1
704 1 101 LYS HB3 1 102 VAL H . . 4.360 4.193 4.137 4.301 . 0 0 "[ . 1]" 1
705 1 60 PHE H 1 61 GLN H . . 4.520 4.307 4.120 4.413 . 0 0 "[ . 1]" 1
706 1 57 VAL HA 1 61 GLN H . . 5.020 4.940 4.463 5.145 0.125 9 0 "[ . 1]" 1
707 1 60 PHE HA 1 61 GLN H . . 2.730 2.240 2.198 2.325 . 0 0 "[ . 1]" 1
708 1 61 GLN H 1 62 CYS HA . . 5.460 5.111 4.978 5.298 . 0 0 "[ . 1]" 1
709 1 60 PHE HB2 1 61 GLN H . . 4.260 3.302 2.827 3.998 . 0 0 "[ . 1]" 1
710 1 60 PHE HB3 1 61 GLN H . . 4.260 3.572 2.649 4.175 . 0 0 "[ . 1]" 1
711 1 66 ALA HA 1 68 LEU H . . 5.090 3.658 3.281 3.851 . 0 0 "[ . 1]" 1
712 1 67 ALA HA 1 68 LEU H . . 2.910 2.779 2.700 2.949 0.039 2 0 "[ . 1]" 1
713 1 124 GLY H 1 125 GLN H . . 3.090 2.420 2.304 2.492 . 0 0 "[ . 1]" 1
714 1 123 GLY H 1 124 GLY H . . 3.320 2.623 2.612 2.637 . 0 0 "[ . 1]" 1
715 1 122 HIS HE1 1 124 GLY H . . 3.640 3.576 3.539 3.614 . 0 0 "[ . 1]" 1
716 1 124 GLY H 1 125 GLN HE21 . . 5.500 5.511 5.412 5.540 0.040 3 0 "[ . 1]" 1
717 1 66 ALA HA 1 124 GLY H . . 5.500 5.466 4.812 5.559 0.059 4 0 "[ . 1]" 1
718 1 122 HIS HD2 1 124 GLY H . . 5.500 5.250 5.076 5.400 . 0 0 "[ . 1]" 1
719 1 65 TRP HA 1 124 GLY H . . 5.500 5.503 5.405 5.542 0.042 7 0 "[ . 1]" 1
720 1 124 GLY H 1 126 ARG HA . . 5.350 4.904 4.858 4.962 . 0 0 "[ . 1]" 1
721 1 122 HIS HB3 1 124 GLY H . . 4.390 3.440 3.378 3.524 . 0 0 "[ . 1]" 1
722 1 65 TRP HB2 1 124 GLY H . . 5.030 3.388 3.250 3.909 . 0 0 "[ . 1]" 1
723 1 122 HIS HB2 1 124 GLY H . . 5.010 4.569 4.548 4.616 . 0 0 "[ . 1]" 1
724 1 77 CYS H 1 170 LYS H . . 5.030 4.891 4.845 4.944 . 0 0 "[ . 1]" 1
725 1 77 CYS H 1 78 THR H . . 4.400 4.397 4.345 4.427 0.027 2 0 "[ . 1]" 1
726 1 77 CYS H 1 84 LEU H . . 4.690 4.502 4.389 4.601 . 0 0 "[ . 1]" 1
727 1 76 GLN HE22 1 77 CYS H . . 5.450 4.741 4.683 4.822 . 0 0 "[ . 1]" 1
728 1 76 GLN HE21 1 77 CYS H . . 4.670 3.025 2.964 3.108 . 0 0 "[ . 1]" 1
729 1 77 CYS H 1 169 TYR HA . . 5.080 5.060 5.017 5.097 0.017 2 0 "[ . 1]" 1
730 1 76 GLN HA 1 77 CYS H . . 2.760 2.179 2.170 2.185 . 0 0 "[ . 1]" 1
731 1 77 CYS H 1 86 ALA HA . . 5.500 3.706 3.506 3.840 . 0 0 "[ . 1]" 1
732 1 76 GLN HG2 1 77 CYS H . . 3.770 2.310 2.277 2.364 . 0 0 "[ . 1]" 1
733 1 76 GLN HG3 1 77 CYS H . . 4.210 3.961 3.929 4.008 . 0 0 "[ . 1]" 1
734 1 76 GLN HB3 1 77 CYS H . . 4.350 4.176 4.162 4.194 . 0 0 "[ . 1]" 1
735 1 77 CYS H 1 84 LEU HB2 . . 4.060 3.669 3.534 3.813 . 0 0 "[ . 1]" 1
736 1 77 CYS H 1 86 ALA MB . . 4.300 3.965 3.886 4.047 . 0 0 "[ . 1]" 1
737 1 77 CYS H 1 78 THR MG . . 4.800 4.612 4.463 4.752 . 0 0 "[ . 1]" 1
738 1 77 CYS H 1 84 LEU MD1 . . 5.030 4.786 4.654 4.977 . 0 0 "[ . 1]" 1
739 1 124 GLY H 1 126 ARG H . . 4.020 3.290 3.237 3.349 . 0 0 "[ . 1]" 1
740 1 126 ARG H 1 127 CYS HA . . 5.500 5.364 5.234 5.499 . 0 0 "[ . 1]" 1
741 1 125 GLN HA 1 126 ARG H . . 3.440 3.239 3.173 3.307 . 0 0 "[ . 1]" 1
742 1 123 GLY HA2 1 126 ARG H . . 4.060 3.548 3.436 3.662 . 0 0 "[ . 1]" 1
743 1 122 HIS HB2 1 126 ARG H . . 5.390 5.040 4.873 5.247 . 0 0 "[ . 1]" 1
744 1 125 GLN H 1 127 CYS H . . 3.910 3.609 3.489 3.826 . 0 0 "[ . 1]" 1
745 1 124 GLY H 1 127 CYS H . . 4.940 4.837 4.773 4.943 0.003 8 0 "[ . 1]" 1
746 1 122 HIS H 1 127 CYS H . . 3.940 3.573 3.101 3.963 0.023 8 0 "[ . 1]" 1
747 1 126 ARG H 1 127 CYS H . . 2.990 2.775 2.595 2.988 . 0 0 "[ . 1]" 1
748 1 127 CYS H 1 128 PHE HA . . 5.050 4.772 4.592 4.966 . 0 0 "[ . 1]" 1
749 1 126 ARG HA 1 127 CYS H . . 3.090 2.801 2.581 3.062 . 0 0 "[ . 1]" 1
750 1 161 GLN HE21 1 168 VAL MG2 . . 4.160 3.337 3.084 3.551 . 0 0 "[ . 1]" 1
751 1 34 THR H 1 35 GLU H . . 4.640 4.535 4.387 4.628 . 0 0 "[ . 1]" 1
752 1 33 LEU HA 1 34 THR H . . 2.970 2.350 2.158 2.552 . 0 0 "[ . 1]" 1
753 1 34 THR H 1 37 ALA HA . . 5.170 4.870 4.645 5.183 0.013 9 0 "[ . 1]" 1
754 1 34 THR H 1 37 ALA MB . . 3.120 2.148 1.866 2.396 . 0 0 "[ . 1]" 1
755 1 142 ASN H 1 160 ILE H . . 5.120 4.815 4.651 4.924 . 0 0 "[ . 1]" 1
756 1 142 ASN H 1 143 GLY H . . 3.710 2.673 2.628 2.728 . 0 0 "[ . 1]" 1
757 1 141 LEU H 1 142 ASN H . . 4.540 4.300 4.203 4.437 . 0 0 "[ . 1]" 1
758 1 142 ASN H 1 159 SER HA . . 5.400 5.152 4.873 5.278 . 0 0 "[ . 1]" 1
759 1 141 LEU HA 1 142 ASN H . . 3.110 2.157 2.140 2.226 . 0 0 "[ . 1]" 1
760 1 142 ASN H 1 160 ILE HA . . 4.090 2.888 2.764 2.962 . 0 0 "[ . 1]" 1
761 1 142 ASN H 1 143 GLY HA3 . . 5.450 5.273 5.229 5.323 . 0 0 "[ . 1]" 1
762 1 142 ASN H 1 143 GLY HA2 . . 5.190 4.979 4.926 5.041 . 0 0 "[ . 1]" 1
763 1 141 LEU HB3 1 142 ASN H . . 4.800 4.175 3.786 4.293 . 0 0 "[ . 1]" 1
764 1 141 LEU HG 1 142 ASN H . . 4.950 4.009 2.226 4.739 . 0 0 "[ . 1]" 1
765 1 142 ASN H 1 160 ILE HG13 . . 5.280 4.859 4.769 5.058 . 0 0 "[ . 1]" 1
766 1 141 LEU MD2 1 142 ASN H . . 4.180 2.678 1.975 4.210 0.030 10 0 "[ . 1]" 1
767 1 141 LEU HB2 1 142 ASN H . . 4.800 4.209 3.836 4.464 . 0 0 "[ . 1]" 1
768 1 142 ASN H 1 154 ALA MB . . 5.220 4.170 3.692 4.541 . 0 0 "[ . 1]" 1
769 1 141 LEU MD1 1 142 ASN H . . 4.180 3.143 2.269 4.180 0.000 3 0 "[ . 1]" 1
770 1 142 ASN H 1 160 ILE HG12 . . 5.280 3.848 3.777 3.989 . 0 0 "[ . 1]" 1
771 1 142 ASN H 1 160 ILE MD . . 5.500 5.236 5.152 5.374 . 0 0 "[ . 1]" 1
772 1 142 ASN H 1 160 ILE MG . . 5.080 4.026 3.908 4.256 . 0 0 "[ . 1]" 1
773 1 100 SER H 1 101 LYS H . . 4.850 4.607 4.597 4.628 . 0 0 "[ . 1]" 1
774 1 98 GLY H 1 100 SER H . . 4.850 4.655 4.437 4.872 0.022 10 0 "[ . 1]" 1
775 1 100 SER H 1 115 VAL H . . 5.160 4.925 4.709 5.107 . 0 0 "[ . 1]" 1
776 1 100 SER H 1 103 CYS H . . 4.410 4.371 4.278 4.486 0.076 1 0 "[ . 1]" 1
777 1 100 SER H 1 114 SER HA . . 4.560 2.220 1.946 2.572 . 0 0 "[ . 1]" 1
778 1 98 GLY HA3 1 100 SER H . . 3.480 3.183 3.098 3.238 . 0 0 "[ . 1]" 1
779 1 99 ARG HB2 1 100 SER H . . 4.770 4.383 3.267 4.533 . 0 0 "[ . 1]" 1
780 1 99 ARG HB3 1 100 SER H . . 4.770 3.966 3.860 4.067 . 0 0 "[ . 1]" 1
781 1 100 SER H 1 112 ILE MG . . 5.290 4.750 4.617 5.098 . 0 0 "[ . 1]" 1
782 1 42 GLN H 1 45 ILE MD . . 4.630 2.628 2.126 3.124 . 0 0 "[ . 1]" 1
783 1 42 GLN H 1 42 GLN HB3 . . 3.750 3.475 2.880 3.622 . 0 0 "[ . 1]" 1
784 1 42 GLN H 1 46 GLY H . . 5.460 4.366 4.174 4.970 . 0 0 "[ . 1]" 1
785 1 70 SER H 1 126 ARG H . . 5.500 5.451 5.286 5.528 0.028 7 0 "[ . 1]" 1
786 1 70 SER H 1 126 ARG HA . . 4.320 3.723 3.644 3.891 . 0 0 "[ . 1]" 1
787 1 70 SER H 1 71 VAL HB . . 4.840 4.141 3.966 4.502 . 0 0 "[ . 1]" 1
788 1 69 PRO HB2 1 70 SER H . . 3.030 3.034 2.977 3.049 0.019 7 0 "[ . 1]" 1
789 1 70 SER H 1 126 ARG HG2 . . 3.650 2.889 2.553 3.326 . 0 0 "[ . 1]" 1
790 1 20 ALA MB 1 21 GLU H . . 3.230 2.810 2.664 3.141 . 0 0 "[ . 1]" 1
791 1 167 ARG H 1 167 ARG HA . . 2.890 2.795 2.765 2.938 0.048 7 0 "[ . 1]" 1
792 1 166 SER H 1 167 ARG H . . 3.920 2.266 2.225 2.455 . 0 0 "[ . 1]" 1
793 1 75 LEU H 1 89 LEU MD1 . . 5.430 4.301 4.112 4.432 . 0 0 "[ . 1]" 1
794 1 75 LEU H 1 89 LEU MD2 . . 5.430 4.395 3.879 5.103 . 0 0 "[ . 1]" 1
795 1 75 LEU H 1 89 LEU HG . . 3.810 3.558 3.342 3.789 . 0 0 "[ . 1]" 1
796 1 74 HIS HB2 1 75 LEU H . . 3.280 2.341 2.321 2.383 . 0 0 "[ . 1]" 1
797 1 75 LEU H 1 88 GLY HA2 . . 4.160 3.240 3.133 3.337 . 0 0 "[ . 1]" 1
798 1 75 LEU H 1 86 ALA HA . . 4.610 4.320 4.278 4.355 . 0 0 "[ . 1]" 1
799 1 75 LEU H 1 87 LEU HA . . 4.490 4.195 4.090 4.290 . 0 0 "[ . 1]" 1
800 1 74 HIS HA 1 75 LEU H . . 3.390 2.445 2.425 2.454 . 0 0 "[ . 1]" 1
801 1 74 HIS HD2 1 75 LEU H . . 4.220 4.224 4.219 4.232 0.012 2 0 "[ . 1]" 1
802 1 75 LEU H 1 76 GLN H . . 4.480 4.403 4.373 4.415 . 0 0 "[ . 1]" 1
803 1 94 PHE QD 1 95 TYR H . . 3.330 3.217 2.939 3.321 . 0 0 "[ . 1]" 1
804 1 59 TYR HB3 1 60 PHE H . . 3.620 3.499 3.381 3.663 0.043 4 0 "[ . 1]" 1
805 1 47 VAL H 1 48 THR HA . . 4.770 4.630 4.508 4.773 0.003 2 0 "[ . 1]" 1
806 1 45 ILE HA 1 47 VAL H . . 3.990 3.552 3.501 3.627 . 0 0 "[ . 1]" 1
807 1 44 ILE HB 1 47 VAL H . . 5.500 5.403 5.212 5.509 0.009 9 0 "[ . 1]" 1
808 1 41 PRO HB2 1 47 VAL H . . 5.500 5.445 5.016 5.623 0.123 9 0 "[ . 1]" 1
809 1 45 ILE HB 1 47 VAL H . . 5.250 4.928 4.859 4.993 . 0 0 "[ . 1]" 1
810 1 47 VAL H 1 48 THR MG . . 3.700 3.578 3.302 3.711 0.011 4 0 "[ . 1]" 1
811 1 44 ILE MD 1 47 VAL H . . 5.500 5.311 4.834 5.536 0.036 9 0 "[ . 1]" 1
812 1 167 ARG H 1 168 VAL H . . 4.740 4.617 4.497 4.646 . 0 0 "[ . 1]" 1
813 1 161 GLN HE21 1 168 VAL H . . 5.500 5.185 5.043 5.472 . 0 0 "[ . 1]" 1
814 1 168 VAL H 1 169 TYR QD . . 5.500 5.262 5.138 5.458 . 0 0 "[ . 1]" 1
815 1 167 ARG HA 1 168 VAL H . . 2.850 2.264 2.181 2.321 . 0 0 "[ . 1]" 1
816 1 139 VAL HB 1 140 LYS H . . 3.830 3.467 2.317 3.838 0.008 10 0 "[ . 1]" 1
817 1 94 PHE H 1 121 PHE H . . 5.480 5.112 4.954 5.329 . 0 0 "[ . 1]" 1
818 1 94 PHE H 1 128 PHE QE . . 5.500 5.453 5.183 5.521 0.021 6 0 "[ . 1]" 1
819 1 94 PHE H 1 94 PHE QE . . 4.490 4.424 4.315 4.498 0.008 2 0 "[ . 1]" 1
820 1 94 PHE H 1 95 TYR QE . . 4.610 4.547 4.451 4.618 0.008 4 0 "[ . 1]" 1
821 1 94 PHE H 1 94 PHE QD . . 3.410 3.290 3.233 3.374 . 0 0 "[ . 1]" 1
822 1 94 PHE H 1 95 TYR HA . . 5.330 4.693 4.659 4.739 . 0 0 "[ . 1]" 1
823 1 93 PRO HB3 1 94 PHE H . . 4.400 4.170 4.101 4.219 . 0 0 "[ . 1]" 1
824 1 94 PHE H 1 120 VAL MG1 . . 5.180 4.361 4.186 4.668 . 0 0 "[ . 1]" 1
825 1 94 PHE H 1 120 VAL MG2 . . 5.500 5.016 4.906 5.116 . 0 0 "[ . 1]" 1
826 1 94 PHE H 1 118 VAL MG2 . . 5.500 5.477 5.371 5.559 0.059 4 0 "[ . 1]" 1
827 1 132 ASP H 1 134 GLY H . . 5.500 5.045 4.883 5.209 . 0 0 "[ . 1]" 1
828 1 134 GLY H 1 135 SER H . . 3.020 2.219 2.109 2.442 . 0 0 "[ . 1]" 1
829 1 117 ALA HA 1 134 GLY H . . 5.500 5.573 5.524 5.646 0.146 4 0 "[ . 1]" 1
830 1 132 ASP HA 1 134 GLY H . . 5.100 3.619 3.583 3.699 . 0 0 "[ . 1]" 1
831 1 134 GLY H 1 149 ARG HA . . 5.110 5.027 4.853 5.132 0.022 1 0 "[ . 1]" 1
832 1 133 LEU MD2 1 134 GLY H . . 4.810 3.157 2.022 4.132 . 0 0 "[ . 1]" 1
833 1 133 LEU MD1 1 134 GLY H . . 4.810 4.256 1.903 4.727 . 0 0 "[ . 1]" 1
834 1 56 GLN H 1 57 VAL H . . 3.130 2.276 2.200 2.582 . 0 0 "[ . 1]" 1
835 1 57 VAL H 1 58 SER H . . 3.410 2.489 2.327 2.653 . 0 0 "[ . 1]" 1
836 1 57 VAL H 1 59 TYR QD . . 4.830 4.316 4.177 4.413 . 0 0 "[ . 1]" 1
837 1 57 VAL H 1 59 TYR QE . . 5.500 5.545 5.509 5.589 0.089 6 0 "[ . 1]" 1
838 1 54 ASN HB3 1 57 VAL H . . 5.500 5.409 5.209 5.598 0.098 4 0 "[ . 1]" 1
839 1 56 GLN HB3 1 57 VAL H . . 3.920 3.772 3.642 3.956 0.036 8 0 "[ . 1]" 1
840 1 55 ALA MB 1 57 VAL H . . 4.720 4.440 4.299 4.511 . 0 0 "[ . 1]" 1
841 1 11 SER HB2 1 12 ARG H . . 5.500 3.150 2.048 4.263 . 0 0 "[ . 1]" 1
842 1 11 SER HB3 1 12 ARG H . . 5.500 3.442 2.653 4.212 . 0 0 "[ . 1]" 1
843 1 55 ALA H 1 102 VAL MG1 . . 4.520 4.388 4.099 4.532 0.012 9 0 "[ . 1]" 1
844 1 51 THR MG 1 55 ALA H . . 4.520 4.384 4.061 4.535 0.015 1 0 "[ . 1]" 1
845 1 55 ALA H 1 56 GLN HB2 . . 4.800 4.539 4.230 4.827 0.027 8 0 "[ . 1]" 1
846 1 54 ASN HB3 1 55 ALA H . . 3.170 2.779 2.569 2.982 . 0 0 "[ . 1]" 1
847 1 54 ASN HD21 1 55 ALA H . . 3.760 3.038 2.744 3.318 . 0 0 "[ . 1]" 1
848 1 55 ALA H 1 56 GLN H . . 3.030 2.600 2.396 2.737 . 0 0 "[ . 1]" 1
849 1 55 ALA H 1 57 VAL H . . 4.190 3.995 3.884 4.220 0.030 2 0 "[ . 1]" 1
850 1 54 ASN H 1 55 ALA H . . 3.250 2.474 2.404 2.555 . 0 0 "[ . 1]" 1
851 1 141 LEU H 1 143 GLY HA2 . . 5.380 5.069 4.808 5.351 . 0 0 "[ . 1]" 1
852 1 10 LEU HG 1 11 SER H . . 4.670 2.698 1.949 4.329 . 0 0 "[ . 1]" 1
853 1 49 ASP H 1 51 THR H . . 5.500 5.488 5.400 5.530 0.030 4 0 "[ . 1]" 1
854 1 49 ASP H 1 52 LYS H . . 4.340 4.213 4.102 4.314 . 0 0 "[ . 1]" 1
855 1 48 THR HB 1 49 ASP H . . 4.120 2.640 2.629 2.657 . 0 0 "[ . 1]" 1
856 1 49 ASP H 1 53 LEU HB3 . . 4.930 4.058 3.927 4.139 . 0 0 "[ . 1]" 1
857 1 49 ASP H 1 53 LEU HB2 . . 5.500 5.551 5.537 5.568 0.068 10 0 "[ . 1]" 1
858 1 137 ASN H 1 138 GLY H . . 3.500 2.761 2.289 3.077 . 0 0 "[ . 1]" 1
859 1 116 HIS HE1 1 138 GLY H . . 3.920 3.590 3.225 3.925 0.005 4 0 "[ . 1]" 1
860 1 116 HIS HD2 1 138 GLY H . . 5.500 5.321 5.004 5.518 0.018 1 0 "[ . 1]" 1
861 1 135 SER HB2 1 138 GLY H . . 4.470 3.866 2.336 4.442 . 0 0 "[ . 1]" 1
862 1 138 GLY H 1 163 GLY HA2 . . 4.760 4.352 3.996 4.771 0.011 5 0 "[ . 1]" 1
863 1 135 SER HB3 1 138 GLY H . . 4.470 3.111 2.441 4.488 0.018 6 0 "[ . 1]" 1
864 1 137 ASN HB3 1 138 GLY H . . 4.550 3.182 2.521 3.781 . 0 0 "[ . 1]" 1
865 1 137 ASN HB2 1 138 GLY H . . 4.550 2.225 1.951 2.972 . 0 0 "[ . 1]" 1
866 1 104 ASP HA 1 106 VAL H . . 5.500 5.602 5.575 5.632 0.132 2 0 "[ . 1]" 1
867 1 105 TYR HB3 1 106 VAL H . . 4.120 3.866 3.715 4.085 . 0 0 "[ . 1]" 1
868 1 106 VAL H 1 107 LEU HG . . 4.670 4.326 4.205 4.564 . 0 0 "[ . 1]" 1
869 1 106 VAL H 1 107 LEU MD1 . . 5.220 4.370 4.038 4.730 . 0 0 "[ . 1]" 1
870 1 96 LEU H 1 97 PHE H . . 4.610 4.539 4.469 4.587 . 0 0 "[ . 1]" 1
871 1 56 GLN HE22 1 96 LEU H . . 5.400 4.237 3.857 5.203 . 0 0 "[ . 1]" 1
872 1 96 LEU H 1 105 TYR H . . 4.750 4.561 4.151 4.792 0.042 10 0 "[ . 1]" 1
873 1 94 PHE QD 1 96 LEU H . . 3.870 3.512 3.102 3.885 0.015 8 0 "[ . 1]" 1
874 1 96 LEU H 1 118 VAL HA . . 5.050 4.933 4.698 5.079 0.029 9 0 "[ . 1]" 1
875 1 95 TYR HA 1 96 LEU H . . 3.180 2.143 2.139 2.148 . 0 0 "[ . 1]" 1
876 1 96 LEU H 1 103 CYS HA . . 4.710 4.289 4.036 4.618 . 0 0 "[ . 1]" 1
877 1 94 PHE HB2 1 96 LEU H . . 5.200 5.042 4.771 5.207 0.007 2 0 "[ . 1]" 1
878 1 96 LEU H 1 118 VAL MG2 . . 4.830 3.435 3.147 3.684 . 0 0 "[ . 1]" 1
879 1 79 ARG H 1 84 LEU H . . 4.070 4.049 4.008 4.074 0.004 10 0 "[ . 1]" 1
880 1 78 THR H 1 84 LEU H . . 5.350 5.268 5.132 5.354 0.004 2 0 "[ . 1]" 1
881 1 82 LEU H 1 84 LEU H . . 5.500 5.405 5.337 5.475 . 0 0 "[ . 1]" 1
882 1 83 PRO HA 1 84 LEU H . . 2.720 2.292 2.270 2.314 . 0 0 "[ . 1]" 1
883 1 76 GLN H 1 171 VAL H . . 5.090 4.655 4.580 4.705 . 0 0 "[ . 1]" 1
884 1 170 LYS HA 1 171 VAL H . . 2.910 2.150 2.149 2.151 . 0 0 "[ . 1]" 1
885 1 159 SER HA 1 171 VAL H . . 3.600 3.035 2.991 3.115 . 0 0 "[ . 1]" 1
886 1 171 VAL H 1 172 GLN HA . . 5.500 5.498 5.469 5.515 0.015 7 0 "[ . 1]" 1
887 1 157 GLY HA2 1 171 VAL H . . 5.500 5.514 5.503 5.529 0.029 4 0 "[ . 1]" 1
888 1 169 TYR HB2 1 171 VAL H . . 5.500 5.246 5.215 5.281 . 0 0 "[ . 1]" 1
889 1 160 ILE MD 1 171 VAL H . . 4.560 4.378 4.309 4.472 . 0 0 "[ . 1]" 1
890 1 157 GLY H 1 172 GLN H . . 4.070 3.684 3.622 3.773 . 0 0 "[ . 1]" 1
891 1 157 GLY H 1 158 SER HA . . 5.180 5.139 5.070 5.149 . 0 0 "[ . 1]" 1
892 1 88 GLY HA3 1 90 HIS H . . 4.340 4.090 4.076 4.103 . 0 0 "[ . 1]" 1
893 1 90 HIS H 1 91 ARG HA . . 4.560 4.496 4.491 4.501 . 0 0 "[ . 1]" 1
894 1 88 GLY HA2 1 90 HIS H . . 4.980 4.554 4.522 4.598 . 0 0 "[ . 1]" 1
895 1 157 GLY H 1 171 VAL HA . . 5.350 4.411 4.391 4.433 . 0 0 "[ . 1]" 1
896 1 156 VAL H 1 158 SER H . . 4.880 4.643 4.619 4.694 . 0 0 "[ . 1]" 1
897 1 158 SER H 1 172 GLN HA . . 4.890 4.704 4.626 4.784 . 0 0 "[ . 1]" 1
898 1 158 SER H 1 158 SER HB3 . . 3.730 3.126 2.315 3.681 . 0 0 "[ . 1]" 1
899 1 156 VAL HA 1 158 SER H . . 3.510 3.245 3.220 3.305 . 0 0 "[ . 1]" 1
900 1 160 ILE H 1 169 TYR H . . 3.680 3.133 3.026 3.234 . 0 0 "[ . 1]" 1
901 1 143 GLY H 1 160 ILE H . . 5.340 5.020 4.897 5.229 . 0 0 "[ . 1]" 1
902 1 159 SER H 1 160 ILE H . . 4.550 4.452 4.430 4.474 . 0 0 "[ . 1]" 1
903 1 160 ILE H 1 161 GLN H . . 4.440 4.381 4.363 4.398 . 0 0 "[ . 1]" 1
904 1 160 ILE H 1 170 LYS HA . . 3.820 3.593 3.522 3.657 . 0 0 "[ . 1]" 1
905 1 159 SER HA 1 160 ILE H . . 2.890 2.412 2.383 2.431 . 0 0 "[ . 1]" 1
906 1 160 ILE H 1 169 TYR HA . . 4.820 4.748 4.700 4.809 . 0 0 "[ . 1]" 1
907 1 160 ILE H 1 161 GLN HA . . 5.180 4.912 4.894 4.927 . 0 0 "[ . 1]" 1
908 1 142 ASN HA 1 160 ILE H . . 5.500 4.972 4.789 5.138 . 0 0 "[ . 1]" 1
909 1 160 ILE H 1 168 VAL HA . . 4.780 4.599 4.454 4.779 . 0 0 "[ . 1]" 1
910 1 159 SER HB3 1 160 ILE H . . 3.290 2.440 2.390 2.504 . 0 0 "[ . 1]" 1
911 1 160 ILE H 1 169 TYR HB2 . . 3.830 3.465 3.433 3.502 . 0 0 "[ . 1]" 1
912 1 160 ILE H 1 169 TYR HB3 . . 4.890 4.907 4.896 4.930 0.040 2 0 "[ . 1]" 1
913 1 160 ILE H 1 161 GLN HG2 . . 5.500 5.083 4.872 5.231 . 0 0 "[ . 1]" 1
914 1 160 ILE H 1 168 VAL HB . . 5.500 5.394 5.149 5.507 0.007 9 0 "[ . 1]" 1
915 1 160 ILE H 1 170 LYS HB2 . . 5.010 4.752 4.635 4.909 . 0 0 "[ . 1]" 1
916 1 105 TYR H 1 106 VAL H . . 4.190 3.918 3.800 4.057 . 0 0 "[ . 1]" 1
917 1 98 GLY H 1 105 TYR H . . 4.070 3.783 3.616 3.962 . 0 0 "[ . 1]" 1
918 1 104 ASP H 1 105 TYR H . . 3.150 2.382 2.238 2.563 . 0 0 "[ . 1]" 1
919 1 105 TYR H 1 106 VAL HA . . 4.800 4.537 4.415 4.673 . 0 0 "[ . 1]" 1
920 1 103 CYS HA 1 105 TYR H . . 4.480 3.972 3.840 4.125 . 0 0 "[ . 1]" 1
921 1 22 ILE HA 1 23 ALA H . . 2.480 2.172 2.139 2.201 . 0 0 "[ . 1]" 1
922 1 22 ILE HB 1 23 ALA H . . 4.460 4.122 3.911 4.373 . 0 0 "[ . 1]" 1
923 1 22 ILE MG 1 23 ALA H . . 3.580 2.547 2.243 3.207 . 0 0 "[ . 1]" 1
924 1 6 SER H 1 7 THR H . . 5.500 4.511 4.166 4.639 . 0 0 "[ . 1]" 1
925 1 100 SER HB3 1 101 LYS H . . 4.420 3.317 3.041 3.847 . 0 0 "[ . 1]" 1
926 1 100 SER HB2 1 101 LYS H . . 4.420 4.015 3.677 4.250 . 0 0 "[ . 1]" 1
927 1 101 LYS H 1 102 VAL MG1 . . 4.160 3.946 3.810 4.078 . 0 0 "[ . 1]" 1
928 1 101 LYS H 1 102 VAL MG2 . . 3.930 3.626 3.424 3.931 0.001 1 0 "[ . 1]" 1
929 1 120 VAL HA 1 129 VAL H . . 5.210 4.550 4.422 4.665 . 0 0 "[ . 1]" 1
930 1 122 HIS HD2 1 129 VAL H . . 5.500 4.704 4.413 5.034 . 0 0 "[ . 1]" 1
931 1 129 VAL H 1 130 LEU HA . . 5.500 4.916 4.869 4.961 . 0 0 "[ . 1]" 1
932 1 77 CYS H 1 86 ALA H . . 5.300 5.110 4.965 5.202 . 0 0 "[ . 1]" 1
933 1 74 HIS HD2 1 86 ALA H . . 5.000 4.626 4.578 4.662 . 0 0 "[ . 1]" 1
934 1 76 GLN HA 1 86 ALA H . . 4.130 4.095 3.965 4.138 0.008 4 0 "[ . 1]" 1
935 1 85 PRO HA 1 86 ALA H . . 2.500 2.157 2.150 2.166 . 0 0 "[ . 1]" 1
936 1 86 ALA H 1 87 LEU HG . . 4.760 4.624 4.568 4.677 . 0 0 "[ . 1]" 1
937 1 86 ALA H 1 87 LEU MD2 . . 5.500 5.324 5.229 5.417 . 0 0 "[ . 1]" 1
938 1 86 ALA H 1 86 ALA MB . . 2.650 2.156 2.070 2.240 . 0 0 "[ . 1]" 1
939 1 148 LYS H 1 149 ARG H . . 4.480 4.425 4.357 4.477 . 0 0 "[ . 1]" 1
940 1 131 MET HA 1 149 ARG H . . 5.320 4.944 4.619 5.154 . 0 0 "[ . 1]" 1
941 1 132 ASP HA 1 149 ARG H . . 5.480 4.337 4.195 4.541 . 0 0 "[ . 1]" 1
942 1 133 LEU HA 1 149 ARG H . . 4.750 4.498 4.029 4.784 0.034 5 0 "[ . 1]" 1
943 1 148 LYS HA 1 149 ARG H . . 3.160 2.569 2.441 2.709 . 0 0 "[ . 1]" 1
944 1 132 ASP HB3 1 149 ARG H . . 4.080 3.316 2.121 3.920 . 0 0 "[ . 1]" 1
945 1 132 ASP HB2 1 149 ARG H . . 4.080 2.694 1.941 4.002 . 0 0 "[ . 1]" 1
946 1 16 VAL MG1 1 17 GLU H . . 4.920 3.492 2.748 4.217 . 0 0 "[ . 1]" 1
947 1 16 VAL MG2 1 17 GLU H . . 4.920 3.843 2.770 4.292 . 0 0 "[ . 1]" 1
948 1 15 ALA MB 1 17 GLU H . . 4.430 4.378 3.865 4.469 0.039 6 0 "[ . 1]" 1
949 1 118 VAL H 1 132 ASP H . . 5.500 5.485 5.376 5.521 0.021 8 0 "[ . 1]" 1
950 1 117 ALA H 1 118 VAL H . . 4.520 4.356 4.299 4.381 . 0 0 "[ . 1]" 1
951 1 159 SER HA 1 169 TYR H . . 5.500 5.080 4.969 5.182 . 0 0 "[ . 1]" 1
952 1 169 TYR H 1 170 LYS HA . . 5.500 5.046 5.013 5.104 . 0 0 "[ . 1]" 1
953 1 77 CYS HA 1 169 TYR H . . 4.960 4.968 4.952 4.994 0.034 7 0 "[ . 1]" 1
954 1 160 ILE HA 1 169 TYR H . . 5.210 4.938 4.834 5.036 . 0 0 "[ . 1]" 1
955 1 161 GLN HA 1 169 TYR H . . 4.550 3.903 3.816 3.998 . 0 0 "[ . 1]" 1
956 1 159 SER HB3 1 169 TYR H . . 4.980 4.818 4.712 4.914 . 0 0 "[ . 1]" 1
957 1 161 GLN HG2 1 169 TYR H . . 4.460 4.276 4.036 4.482 0.022 1 0 "[ . 1]" 1
958 1 161 GLN HB2 1 169 TYR H . . 5.430 5.339 5.164 5.447 0.017 6 0 "[ . 1]" 1
959 1 169 TYR H 1 170 LYS HB2 . . 5.500 5.457 5.330 5.521 0.021 5 0 "[ . 1]" 1
960 1 160 ILE HB 1 169 TYR H . . 3.860 3.207 3.107 3.314 . 0 0 "[ . 1]" 1
961 1 160 ILE MD 1 169 TYR H . . 5.160 4.689 4.590 4.791 . 0 0 "[ . 1]" 1
962 1 160 ILE MG 1 169 TYR H . . 5.020 4.464 4.387 4.538 . 0 0 "[ . 1]" 1
963 1 97 PHE H 1 104 ASP H . . 5.020 4.693 4.498 4.907 . 0 0 "[ . 1]" 1
964 1 97 PHE H 1 118 VAL HA . . 3.700 3.225 2.947 3.481 . 0 0 "[ . 1]" 1
965 1 97 PHE H 1 103 CYS HA . . 5.500 5.264 4.966 5.520 0.020 4 0 "[ . 1]" 1
966 1 97 PHE H 1 116 HIS HB3 . . 5.120 4.980 4.707 5.131 0.011 6 0 "[ . 1]" 1
967 1 97 PHE H 1 118 VAL HB . . 3.720 3.732 3.651 3.768 0.048 3 0 "[ . 1]" 1
968 1 97 PHE H 1 118 VAL MG2 . . 4.560 4.117 3.870 4.347 . 0 0 "[ . 1]" 1
969 1 29 LYS HA 1 30 VAL H . . 2.400 2.227 2.141 2.309 . 0 0 "[ . 1]" 1
970 1 28 PRO HB2 1 30 VAL H . . 5.500 5.524 5.346 5.645 0.145 6 0 "[ . 1]" 1
971 1 151 PRO HB2 1 152 LEU H . . 4.360 3.894 3.777 4.003 . 0 0 "[ . 1]" 1
972 1 151 PRO HB3 1 152 LEU H . . 4.360 4.257 4.171 4.342 . 0 0 "[ . 1]" 1
973 1 131 MET HG2 1 152 LEU H . . 3.540 2.742 2.408 3.135 . 0 0 "[ . 1]" 1
974 1 152 LEU H 1 153 PRO HA . . 4.860 4.761 4.598 4.824 . 0 0 "[ . 1]" 1
975 1 151 PRO HA 1 152 LEU H . . 3.160 2.185 2.160 2.219 . 0 0 "[ . 1]" 1
976 1 131 MET HA 1 152 LEU H . . 4.230 3.455 3.263 3.696 . 0 0 "[ . 1]" 1
977 1 130 LEU HA 1 152 LEU H . . 5.150 4.973 4.725 5.157 0.007 9 0 "[ . 1]" 1
978 1 150 ARG H 1 152 LEU H . . 5.500 5.324 5.092 5.508 0.008 4 0 "[ . 1]" 1
979 1 109 HIS H 1 111 SER H . . 4.880 4.871 4.824 4.939 0.059 10 0 "[ . 1]" 1
980 1 108 GLU HA 1 109 HIS H . . 3.250 2.158 2.156 2.159 . 0 0 "[ . 1]" 1
981 1 109 HIS H 1 112 ILE HB . . 3.260 3.145 2.911 3.277 0.017 2 0 "[ . 1]" 1
982 1 107 LEU MD1 1 109 HIS H . . 5.500 5.514 5.487 5.524 0.024 4 0 "[ . 1]" 1
983 1 132 ASP HB2 1 133 LEU H . . 4.330 4.058 3.927 4.291 . 0 0 "[ . 1]" 1
984 1 132 ASP HB3 1 133 LEU H . . 4.330 3.501 3.199 4.189 . 0 0 "[ . 1]" 1
985 1 133 LEU H 1 134 GLY HA2 . . 5.430 4.986 4.901 5.047 . 0 0 "[ . 1]" 1
986 1 133 LEU H 1 134 GLY HA3 . . 5.430 5.199 5.061 5.293 . 0 0 "[ . 1]" 1
987 1 117 ALA HA 1 133 LEU H . . 3.380 3.154 3.065 3.231 . 0 0 "[ . 1]" 1
988 1 120 VAL H 1 121 PHE H . . 4.680 4.356 4.290 4.389 . 0 0 "[ . 1]" 1
989 1 121 PHE H 1 122 HIS H . . 5.260 4.206 4.122 4.300 . 0 0 "[ . 1]" 1
990 1 121 PHE H 1 128 PHE QD . . 4.120 3.460 3.258 3.590 . 0 0 "[ . 1]" 1
991 1 94 PHE QD 1 121 PHE H . . 5.500 5.122 4.606 5.505 0.005 2 0 "[ . 1]" 1
992 1 95 TYR QE 1 121 PHE H . . 5.500 5.465 5.267 5.507 0.007 5 0 "[ . 1]" 1
993 1 120 VAL HA 1 121 PHE H . . 3.120 2.181 2.154 2.198 . 0 0 "[ . 1]" 1
994 1 94 PHE HA 1 121 PHE H . . 3.780 3.280 3.110 3.463 . 0 0 "[ . 1]" 1
995 1 94 PHE HB3 1 121 PHE H . . 4.410 3.852 3.476 4.137 . 0 0 "[ . 1]" 1
996 1 94 PHE HB2 1 121 PHE H . . 5.480 5.001 4.832 5.229 . 0 0 "[ . 1]" 1
997 1 67 ALA MB 1 121 PHE H . . 5.500 5.279 4.933 5.504 0.004 2 0 "[ . 1]" 1
998 1 120 VAL MG1 1 121 PHE H . . 3.160 2.373 2.066 2.553 . 0 0 "[ . 1]" 1
999 1 66 ALA MB 1 121 PHE H . . 4.430 4.314 3.616 4.445 0.015 1 0 "[ . 1]" 1
1000 1 14 ALA HA 1 15 ALA H . . 2.400 2.314 2.142 2.376 . 0 0 "[ . 1]" 1
1001 1 172 GLN H 1 173 LEU H . . 4.350 4.297 4.276 4.326 . 0 0 "[ . 1]" 1
1002 1 171 VAL H 1 172 GLN H . . 4.800 4.615 4.608 4.620 . 0 0 "[ . 1]" 1
1003 1 74 HIS HE1 1 172 GLN H . . 5.500 5.518 5.509 5.526 0.026 9 0 "[ . 1]" 1
1004 1 73 CYS HA 1 172 GLN H . . 5.450 5.212 5.084 5.349 . 0 0 "[ . 1]" 1
1005 1 75 LEU HA 1 172 GLN H . . 4.000 3.675 3.465 3.788 . 0 0 "[ . 1]" 1
1006 1 172 GLN H 1 173 LEU HA . . 4.980 4.613 4.595 4.636 . 0 0 "[ . 1]" 1
1007 1 156 VAL HA 1 172 GLN H . . 4.900 3.236 3.097 3.341 . 0 0 "[ . 1]" 1
1008 1 74 HIS HB2 1 172 GLN H . . 5.500 5.492 5.395 5.546 0.046 7 0 "[ . 1]" 1
1009 1 75 LEU HB2 1 172 GLN H . . 5.500 5.425 4.824 5.510 0.010 1 0 "[ . 1]" 1
1010 1 171 VAL MG1 1 172 GLN H . . 3.280 1.994 1.909 2.015 . 0 0 "[ . 1]" 1
1011 1 139 VAL H 1 163 GLY H . . 5.120 5.047 4.826 5.165 0.045 6 0 "[ . 1]" 1
1012 1 138 GLY H 1 139 VAL H . . 4.080 3.913 3.621 4.096 0.016 8 0 "[ . 1]" 1
1013 1 116 HIS HD2 1 139 VAL H . . 5.340 4.956 4.545 5.356 0.016 6 0 "[ . 1]" 1
1014 1 139 VAL H 1 140 LYS HA . . 5.300 5.206 4.939 5.273 . 0 0 "[ . 1]" 1
1015 1 132 ASP HB3 1 139 VAL H . . 5.360 4.488 3.968 5.174 . 0 0 "[ . 1]" 1
1016 1 132 ASP HB2 1 139 VAL H . . 5.360 4.780 3.291 5.414 0.054 4 0 "[ . 1]" 1
1017 1 143 GLY H 1 160 ILE MG . . 5.500 5.192 5.019 5.409 . 0 0 "[ . 1]" 1
1018 1 143 GLY H 1 161 GLN HB2 . . 5.390 4.153 4.032 4.401 . 0 0 "[ . 1]" 1
1019 1 143 GLY H 1 161 GLN HB3 . . 5.500 5.477 5.351 5.543 0.043 8 0 "[ . 1]" 1
1020 1 140 LYS HG2 1 143 GLY H . . 5.020 4.279 3.591 5.030 0.010 4 0 "[ . 1]" 1
1021 1 140 LYS HB3 1 143 GLY H . . 4.210 3.578 3.257 4.026 . 0 0 "[ . 1]" 1
1022 1 143 GLY H 1 159 SER HB3 . . 4.510 4.486 4.238 4.603 0.093 7 0 "[ . 1]" 1
1023 1 141 LEU HA 1 143 GLY H . . 4.150 3.473 3.315 3.540 . 0 0 "[ . 1]" 1
1024 1 143 GLY H 1 159 SER H . . 4.890 4.604 4.453 4.690 . 0 0 "[ . 1]" 1
1025 1 95 TYR H 1 96 LEU H . . 4.750 4.082 3.920 4.189 . 0 0 "[ . 1]" 1
1026 1 95 TYR H 1 120 VAL H . . 5.350 5.089 4.976 5.227 . 0 0 "[ . 1]" 1
1027 1 95 TYR H 1 121 PHE H . . 5.500 5.444 5.245 5.553 0.053 1 0 "[ . 1]" 1
1028 1 95 TYR H 1 119 LEU H . . 3.690 2.982 2.800 3.088 . 0 0 "[ . 1]" 1
1029 1 95 TYR H 1 128 PHE QE . . 5.310 4.957 4.537 5.239 . 0 0 "[ . 1]" 1
1030 1 95 TYR H 1 128 PHE QD . . 5.210 4.872 4.651 5.034 . 0 0 "[ . 1]" 1
1031 1 94 PHE QE 1 95 TYR H . . 5.500 5.484 5.243 5.574 0.074 8 0 "[ . 1]" 1
1032 1 95 TYR H 1 95 TYR QE . . 5.310 5.086 4.884 5.317 0.007 7 0 "[ . 1]" 1
1033 1 95 TYR H 1 119 LEU HA . . 5.070 4.804 4.657 4.926 . 0 0 "[ . 1]" 1
1034 1 95 TYR H 1 120 VAL HA . . 4.090 3.784 3.612 3.937 . 0 0 "[ . 1]" 1
1035 1 94 PHE HB3 1 95 TYR H . . 3.830 3.529 3.400 3.784 . 0 0 "[ . 1]" 1
1036 1 92 PHE HB3 1 95 TYR H . . 5.500 5.569 5.528 5.604 0.104 8 0 "[ . 1]" 1
1037 1 95 TYR H 1 120 VAL MG2 . . 3.950 3.637 3.447 3.891 . 0 0 "[ . 1]" 1
1038 1 95 TYR H 1 119 LEU MD1 . . 4.420 2.982 2.091 3.609 . 0 0 "[ . 1]" 1
1039 1 95 TYR H 1 119 LEU HG . . 4.190 2.978 2.479 3.477 . 0 0 "[ . 1]" 1
1040 1 95 TYR H 1 118 VAL MG2 . . 3.670 2.712 2.431 2.922 . 0 0 "[ . 1]" 1
1041 1 51 THR H 1 53 LEU H . . 4.430 4.431 4.304 4.503 0.073 10 0 "[ . 1]" 1
1042 1 53 LEU H 1 55 ALA H . . 4.620 4.284 4.071 4.550 . 0 0 "[ . 1]" 1
1043 1 52 LYS H 1 53 LEU H . . 3.370 2.617 2.510 2.708 . 0 0 "[ . 1]" 1
1044 1 48 THR HA 1 53 LEU H . . 5.430 5.223 5.104 5.389 . 0 0 "[ . 1]" 1
1045 1 48 THR HB 1 53 LEU H . . 4.450 3.335 3.056 3.529 . 0 0 "[ . 1]" 1
1046 1 51 THR HA 1 53 LEU H . . 5.110 4.988 4.834 5.095 . 0 0 "[ . 1]" 1
1047 1 49 ASP HB2 1 53 LEU H . . 4.370 4.050 3.916 4.143 . 0 0 "[ . 1]" 1
1048 1 53 LEU H 1 54 ASN HB3 . . 5.000 4.704 4.613 4.782 . 0 0 "[ . 1]" 1
1049 1 49 ASP HB3 1 53 LEU H . . 4.370 4.006 3.955 4.113 . 0 0 "[ . 1]" 1
1050 1 156 VAL H 1 157 GLY H . . 4.790 4.625 4.602 4.635 . 0 0 "[ . 1]" 1
1051 1 156 VAL H 1 172 GLN HA . . 5.500 5.405 5.258 5.510 0.010 8 0 "[ . 1]" 1
1052 1 156 VAL H 1 171 VAL MG1 . . 3.970 3.289 3.066 3.520 . 0 0 "[ . 1]" 1
1053 1 12 ARG HA 1 13 VAL H . . 2.850 2.224 2.144 2.269 . 0 0 "[ . 1]" 1
1054 1 12 ARG HG2 1 13 VAL H . . 5.500 4.494 2.952 5.329 . 0 0 "[ . 1]" 1
1055 1 12 ARG HG3 1 13 VAL H . . 5.500 4.459 2.269 5.265 . 0 0 "[ . 1]" 1
1056 1 146 ILE HA 1 147 GLU H . . 2.760 2.579 2.536 2.673 . 0 0 "[ . 1]" 1
1057 1 147 GLU H 1 147 GLU HB2 . . 2.780 2.214 2.064 2.537 . 0 0 "[ . 1]" 1
1058 1 146 ILE MD 1 147 GLU H . . 3.860 3.636 2.812 3.829 . 0 0 "[ . 1]" 1
1059 1 157 GLY H 1 173 LEU H . . 4.950 3.995 3.894 4.260 . 0 0 "[ . 1]" 1
1060 1 74 HIS HE1 1 173 LEU H . . 4.770 4.283 4.163 4.432 . 0 0 "[ . 1]" 1
1061 1 172 GLN HE21 1 173 LEU H . . 4.840 4.331 3.872 4.797 . 0 0 "[ . 1]" 1
1062 1 172 GLN HE22 1 173 LEU H . . 5.500 4.915 4.552 5.220 . 0 0 "[ . 1]" 1
1063 1 73 CYS HA 1 173 LEU H . . 5.500 5.197 5.085 5.317 . 0 0 "[ . 1]" 1
1064 1 172 GLN HA 1 173 LEU H . . 2.800 2.269 2.245 2.302 . 0 0 "[ . 1]" 1
1065 1 156 VAL HA 1 173 LEU H . . 5.090 4.395 4.357 4.463 . 0 0 "[ . 1]" 1
1066 1 73 CYS HB2 1 173 LEU H . . 5.220 5.162 4.810 5.229 0.009 7 0 "[ . 1]" 1
1067 1 73 CYS HB3 1 173 LEU H . . 5.500 5.293 5.169 5.499 . 0 0 "[ . 1]" 1
1068 1 35 GLU H 1 37 ALA H . . 4.280 3.873 3.679 4.142 . 0 0 "[ . 1]" 1
1069 1 34 THR HB 1 35 GLU H . . 3.020 2.506 2.136 2.944 . 0 0 "[ . 1]" 1
1070 1 34 THR HA 1 35 GLU H . . 2.730 2.505 2.417 2.662 . 0 0 "[ . 1]" 1
1071 1 34 THR MG 1 35 GLU H . . 3.030 2.515 2.118 2.991 . 0 0 "[ . 1]" 1
1072 1 73 CYS H 1 174 GLY H . . 4.770 4.522 4.373 4.677 . 0 0 "[ . 1]" 1
1073 1 74 HIS HE1 1 174 GLY H . . 5.480 3.393 3.257 3.678 . 0 0 "[ . 1]" 1
1074 1 73 CYS HA 1 174 GLY H . . 3.240 2.134 2.018 2.242 . 0 0 "[ . 1]" 1
1075 1 73 CYS HB2 1 174 GLY H . . 4.670 4.279 4.085 4.386 . 0 0 "[ . 1]" 1
1076 1 73 CYS HB3 1 174 GLY H . . 4.940 3.718 3.558 3.848 . 0 0 "[ . 1]" 1
1077 1 72 ALA MB 1 174 GLY H . . 3.970 3.736 3.626 3.874 . 0 0 "[ . 1]" 1
1078 1 3 MET HA 1 4 VAL H . . 3.380 2.364 2.142 2.669 . 0 0 "[ . 1]" 1
1079 1 120 VAL H 1 130 LEU H . . 5.500 4.779 4.652 4.880 . 0 0 "[ . 1]" 1
1080 1 130 LEU H 1 152 LEU H . . 3.810 3.600 3.282 3.820 0.010 9 0 "[ . 1]" 1
1081 1 130 LEU H 1 154 ALA H . . 4.270 3.970 3.589 4.202 . 0 0 "[ . 1]" 1
1082 1 119 LEU HA 1 130 LEU H . . 4.950 4.118 4.067 4.172 . 0 0 "[ . 1]" 1
1083 1 130 LEU H 1 153 PRO HA . . 3.800 3.337 2.637 3.813 0.013 7 0 "[ . 1]" 1
1084 1 129 VAL HA 1 130 LEU H . . 3.100 2.154 2.148 2.160 . 0 0 "[ . 1]" 1
1085 1 130 LEU H 1 152 LEU HA . . 5.130 4.963 4.788 5.107 . 0 0 "[ . 1]" 1
1086 1 130 LEU H 1 131 MET HA . . 5.390 5.119 5.075 5.158 . 0 0 "[ . 1]" 1
1087 1 128 PHE HB2 1 130 LEU H . . 5.500 5.589 5.532 5.628 0.128 7 0 "[ . 1]" 1
1088 1 128 PHE HB3 1 130 LEU H . . 5.240 4.781 4.666 4.865 . 0 0 "[ . 1]" 1
1089 1 129 VAL HB 1 130 LEU H . . 4.440 4.380 4.322 4.413 . 0 0 "[ . 1]" 1
1090 1 119 LEU HB3 1 130 LEU H . . 4.600 4.267 4.172 4.329 . 0 0 "[ . 1]" 1
1091 1 139 VAL H 1 140 LYS H . . 4.690 4.557 4.472 4.591 . 0 0 "[ . 1]" 1
1092 1 140 LYS H 1 161 GLN H . . 4.080 3.805 3.491 3.970 . 0 0 "[ . 1]" 1
1093 1 116 HIS HD2 1 140 LYS H . . 5.500 5.457 5.308 5.525 0.025 9 0 "[ . 1]" 1
1094 1 76 GLN HE21 1 168 VAL H . . 4.990 4.782 4.556 4.923 . 0 0 "[ . 1]" 1
1095 1 140 LYS H 1 161 GLN HB3 . . 3.520 3.132 3.023 3.227 . 0 0 "[ . 1]" 1
1096 1 30 VAL HA 1 31 VAL H . . 2.550 2.396 2.207 2.529 . 0 0 "[ . 1]" 1
1097 1 30 VAL HB 1 31 VAL H . . 3.100 2.446 2.107 2.963 . 0 0 "[ . 1]" 1
1098 1 61 GLN HB2 1 62 CYS H . . 4.490 3.942 3.608 4.335 . 0 0 "[ . 1]" 1
1099 1 61 GLN HA 1 62 CYS H . . 3.020 2.238 2.139 2.298 . 0 0 "[ . 1]" 1
1100 1 57 VAL HA 1 62 CYS H . . 5.310 5.205 4.977 5.334 0.024 6 0 "[ . 1]" 1
1101 1 62 CYS H 1 94 PHE HZ . . 5.500 5.229 4.077 5.526 0.026 8 0 "[ . 1]" 1
1102 1 62 CYS H 1 94 PHE QE . . 4.830 4.075 2.472 4.879 0.049 8 0 "[ . 1]" 1
1103 1 61 GLN H 1 62 CYS H . . 4.540 4.464 4.280 4.586 0.046 3 0 "[ . 1]" 1
1104 1 54 ASN H 1 56 GLN H . . 4.120 3.859 3.728 3.983 . 0 0 "[ . 1]" 1
1105 1 53 LEU H 1 54 ASN H . . 3.510 2.668 2.585 2.742 . 0 0 "[ . 1]" 1
1106 1 50 PRO HA 1 54 ASN H . . 4.810 4.472 4.281 4.729 . 0 0 "[ . 1]" 1
1107 1 53 LEU HB3 1 54 ASN H . . 3.900 3.693 3.609 3.905 0.005 5 0 "[ . 1]" 1
1108 1 53 LEU HG 1 54 ASN H . . 5.310 3.381 3.065 4.445 . 0 0 "[ . 1]" 1
1109 1 54 ASN H 1 55 ALA MB . . 4.260 4.110 4.012 4.190 . 0 0 "[ . 1]" 1
1110 1 53 LEU MD1 1 54 ASN H . . 4.140 3.795 1.933 4.297 0.157 1 0 "[ . 1]" 1
1111 1 53 LEU MD2 1 54 ASN H . . 4.140 2.154 1.881 3.236 . 0 0 "[ . 1]" 1
1112 1 51 THR HA 1 52 LYS H . . 3.520 3.414 3.388 3.461 . 0 0 "[ . 1]" 1
1113 1 51 THR HB 1 52 LYS H . . 3.580 3.227 3.067 3.304 . 0 0 "[ . 1]" 1
1114 1 49 ASP HB2 1 52 LYS H . . 3.990 3.211 3.096 3.306 . 0 0 "[ . 1]" 1
1115 1 49 ASP HB3 1 52 LYS H . . 3.990 2.271 2.205 2.334 . 0 0 "[ . 1]" 1
1116 1 51 THR MG 1 52 LYS H . . 4.240 4.219 4.154 4.244 0.004 2 0 "[ . 1]" 1
1117 1 28 PRO HA 1 29 LYS H . . 2.700 2.521 2.158 2.654 . 0 0 "[ . 1]" 1
1118 1 29 LYS H 1 30 VAL HA . . 5.480 5.270 4.931 5.499 0.019 2 0 "[ . 1]" 1
1119 1 28 PRO HD2 1 29 LYS H . . 5.500 5.446 5.348 5.537 0.037 1 0 "[ . 1]" 1
1120 1 28 PRO HD3 1 29 LYS H . . 5.500 5.444 5.372 5.506 0.006 3 0 "[ . 1]" 1
1121 1 28 PRO HB2 1 29 LYS H . . 3.840 2.390 2.038 3.765 . 0 0 "[ . 1]" 1
1122 1 28 PRO HB3 1 29 LYS H . . 4.220 3.367 3.195 4.162 . 0 0 "[ . 1]" 1
1123 1 113 SER H 1 116 HIS H . . 4.870 4.022 3.926 4.210 . 0 0 "[ . 1]" 1
1124 1 100 SER H 1 116 HIS H . . 5.500 5.495 5.450 5.523 0.023 3 0 "[ . 1]" 1
1125 1 114 SER H 1 116 HIS H . . 5.500 5.460 5.396 5.551 0.051 4 0 "[ . 1]" 1
1126 1 116 HIS H 1 116 HIS HD2 . . 5.460 5.437 5.409 5.469 0.009 1 0 "[ . 1]" 1
1127 1 116 HIS H 1 162 PHE QE . . 5.360 5.323 5.187 5.379 0.019 3 0 "[ . 1]" 1
1128 1 116 HIS H 1 117 ALA HA . . 5.120 5.076 5.033 5.106 . 0 0 "[ . 1]" 1
1129 1 98 GLY HA3 1 116 HIS H . . 3.500 2.705 2.655 2.769 . 0 0 "[ . 1]" 1
1130 1 97 PHE HB2 1 116 HIS H . . 5.460 4.993 4.567 5.234 . 0 0 "[ . 1]" 1
1131 1 115 VAL HB 1 116 HIS H . . 4.730 4.229 4.107 4.480 . 0 0 "[ . 1]" 1
1132 1 116 HIS H 1 117 ALA MB . . 4.990 4.910 4.817 4.976 . 0 0 "[ . 1]" 1
1133 1 112 ILE MG 1 116 HIS H . . 4.010 3.795 3.655 3.959 . 0 0 "[ . 1]" 1
1134 1 96 LEU MD2 1 116 HIS H . . 5.500 4.241 3.546 5.505 0.005 4 0 "[ . 1]" 1
1135 1 115 VAL MG1 1 116 HIS H . . 4.670 3.940 3.390 4.164 . 0 0 "[ . 1]" 1
1136 1 115 VAL MG2 1 116 HIS H . . 4.670 4.229 4.189 4.308 . 0 0 "[ . 1]" 1
1137 1 75 LEU H 1 88 GLY H . . 4.540 4.344 4.204 4.451 . 0 0 "[ . 1]" 1
1138 1 74 HIS HA 1 88 GLY H . . 4.860 3.801 3.667 3.993 . 0 0 "[ . 1]" 1
1139 1 87 LEU HA 1 88 GLY H . . 3.050 2.206 2.175 2.235 . 0 0 "[ . 1]" 1
1140 1 74 HIS HB3 1 88 GLY H . . 4.350 3.416 3.251 3.558 . 0 0 "[ . 1]" 1
1141 1 74 HIS HB2 1 88 GLY H . . 4.960 3.861 3.770 3.969 . 0 0 "[ . 1]" 1
1142 1 88 GLY H 1 89 LEU HG . . 5.500 5.385 5.258 5.481 . 0 0 "[ . 1]" 1
1143 1 87 LEU HB3 1 88 GLY H . . 3.890 3.003 2.890 3.149 . 0 0 "[ . 1]" 1
1144 1 87 LEU MD1 1 88 GLY H . . 5.190 5.015 4.922 5.121 . 0 0 "[ . 1]" 1
1145 1 75 LEU H 1 87 LEU H . . 3.810 2.809 2.746 2.906 . 0 0 "[ . 1]" 1
1146 1 87 LEU H 1 88 GLY H . . 4.380 4.296 4.244 4.334 . 0 0 "[ . 1]" 1
1147 1 87 LEU H 1 89 LEU H . . 5.500 4.999 4.914 5.191 . 0 0 "[ . 1]" 1
1148 1 74 HIS HD2 1 87 LEU H . . 4.970 4.872 4.806 4.966 . 0 0 "[ . 1]" 1
1149 1 75 LEU HA 1 87 LEU H . . 4.990 4.922 4.864 4.983 . 0 0 "[ . 1]" 1
1150 1 74 HIS HA 1 87 LEU H . . 5.070 4.742 4.640 4.854 . 0 0 "[ . 1]" 1
1151 1 76 GLN HA 1 87 LEU H . . 4.350 4.026 3.911 4.120 . 0 0 "[ . 1]" 1
1152 1 74 HIS HB2 1 87 LEU H . . 4.260 3.383 3.263 3.486 . 0 0 "[ . 1]" 1
1153 1 76 GLN HB2 1 87 LEU H . . 5.500 5.484 5.426 5.512 0.012 7 0 "[ . 1]" 1
1154 1 75 LEU HB3 1 87 LEU H . . 3.980 3.782 3.685 3.942 . 0 0 "[ . 1]" 1
1155 1 87 LEU H 1 89 LEU MD1 . . 5.500 4.836 4.673 5.092 . 0 0 "[ . 1]" 1
1156 1 87 LEU H 1 89 LEU MD2 . . 5.500 3.864 3.415 4.623 . 0 0 "[ . 1]" 1
1157 1 141 LEU H 1 145 ARG H . . 4.780 4.496 4.243 4.818 0.038 4 0 "[ . 1]" 1
1158 1 144 ASN HA 1 145 ARG H . . 2.890 2.165 2.141 2.220 . 0 0 "[ . 1]" 1
1159 1 140 LYS HA 1 145 ARG H . . 4.460 4.270 4.128 4.534 0.074 4 0 "[ . 1]" 1
1160 1 140 LYS HG3 1 145 ARG H . . 4.460 3.308 2.788 3.953 . 0 0 "[ . 1]" 1
1161 1 140 LYS HG2 1 145 ARG H . . 4.790 2.986 2.595 3.447 . 0 0 "[ . 1]" 1
1162 1 140 LYS HB3 1 145 ARG H . . 5.500 5.248 4.900 5.502 0.002 2 0 "[ . 1]" 1
1163 1 145 ARG H 1 146 ILE MG . . 4.910 4.256 4.165 4.605 . 0 0 "[ . 1]" 1
1164 1 57 VAL H 1 59 TYR H . . 4.360 4.058 3.914 4.142 . 0 0 "[ . 1]" 1
1165 1 58 SER H 1 59 TYR H . . 3.130 2.528 2.376 2.660 . 0 0 "[ . 1]" 1
1166 1 59 TYR H 1 59 TYR QD . . 3.160 2.386 2.085 2.542 . 0 0 "[ . 1]" 1
1167 1 59 TYR H 1 59 TYR QE . . 4.740 4.539 4.291 4.692 . 0 0 "[ . 1]" 1
1168 1 59 TYR H 1 60 PHE QD . . 4.980 4.515 3.804 4.885 . 0 0 "[ . 1]" 1
1169 1 59 TYR H 1 59 TYR HB2 . . 3.280 2.654 2.512 2.758 . 0 0 "[ . 1]" 1
1170 1 58 SER HB3 1 59 TYR H . . 4.470 3.559 3.137 4.001 . 0 0 "[ . 1]" 1
1171 1 58 SER HB2 1 59 TYR H . . 4.470 4.103 3.136 4.392 . 0 0 "[ . 1]" 1
1172 1 56 GLN HB3 1 59 TYR H . . 5.300 4.997 4.479 5.355 0.055 9 0 "[ . 1]" 1
1173 1 101 LYS H 1 103 CYS H . . 4.190 4.093 3.984 4.223 0.033 1 0 "[ . 1]" 1
1174 1 102 VAL H 1 103 CYS H . . 2.940 2.376 2.177 2.555 . 0 0 "[ . 1]" 1
1175 1 102 VAL HB 1 103 CYS H . . 4.120 3.992 3.816 4.156 0.036 8 0 "[ . 1]" 1
1176 1 102 VAL MG2 1 103 CYS H . . 3.040 2.317 2.099 2.737 . 0 0 "[ . 1]" 1
1177 1 53 LEU H 1 56 GLN H . . 5.300 5.087 4.842 5.215 . 0 0 "[ . 1]" 1
1178 1 54 ASN HD21 1 56 GLN H . . 5.300 5.214 5.063 5.310 0.010 1 0 "[ . 1]" 1
1179 1 56 GLN H 1 59 TYR QD . . 4.880 4.691 4.571 4.808 . 0 0 "[ . 1]" 1
1180 1 55 ALA HA 1 56 GLN H . . 3.550 3.443 3.416 3.477 . 0 0 "[ . 1]" 1
1181 1 54 ASN HB2 1 56 GLN H . . 5.500 5.564 5.505 5.637 0.137 6 0 "[ . 1]" 1
1182 1 54 ASN HB3 1 56 GLN H . . 5.130 4.908 4.782 5.003 . 0 0 "[ . 1]" 1
1183 1 56 GLN H 1 102 VAL MG1 . . 4.470 4.270 3.641 4.504 0.034 3 0 "[ . 1]" 1
1184 1 53 LEU HB2 1 56 GLN H . . 5.500 5.481 5.362 5.553 0.053 7 0 "[ . 1]" 1
1185 1 56 GLN H 1 59 TYR QE . . 5.420 5.320 5.193 5.364 . 0 0 "[ . 1]" 1
1186 1 132 ASP H 1 149 ARG H . . 4.360 3.071 2.701 3.415 . 0 0 "[ . 1]" 1
1187 1 131 MET H 1 132 ASP H . . 4.560 4.373 4.317 4.420 . 0 0 "[ . 1]" 1
1188 1 132 ASP H 1 133 LEU H . . 4.550 4.525 4.486 4.542 . 0 0 "[ . 1]" 1
1189 1 131 MET HA 1 132 ASP H . . 3.380 2.177 2.149 2.203 . 0 0 "[ . 1]" 1
1190 1 132 ASP H 1 148 LYS HA . . 4.240 3.711 3.545 3.903 . 0 0 "[ . 1]" 1
1191 1 131 MET HG2 1 132 ASP H . . 4.360 4.250 4.093 4.357 . 0 0 "[ . 1]" 1
1192 1 117 ALA MB 1 132 ASP H . . 4.060 3.938 3.763 4.069 0.009 2 0 "[ . 1]" 1
1193 1 130 LEU HG 1 132 ASP H . . 5.500 5.132 4.841 5.496 . 0 0 "[ . 1]" 1
1194 1 132 ASP H 1 149 ARG HA . . 5.130 3.869 3.636 4.302 . 0 0 "[ . 1]" 1
1195 1 36 ALA H 1 37 ALA H . . 3.120 2.492 2.309 2.727 . 0 0 "[ . 1]" 1
1196 1 36 ALA H 1 39 GLN H . . 5.490 4.949 4.742 5.107 . 0 0 "[ . 1]" 1
1197 1 13 VAL HB 1 14 ALA H . . 4.210 3.764 2.557 4.181 . 0 0 "[ . 1]" 1
1198 1 13 VAL HA 1 14 ALA H . . 2.820 2.261 2.147 2.407 . 0 0 "[ . 1]" 1
1199 1 142 ASN H 1 159 SER H . . 3.820 3.707 3.373 3.829 0.009 9 0 "[ . 1]" 1
1200 1 142 ASN HD21 1 159 SER H . . 4.590 3.415 3.184 3.655 . 0 0 "[ . 1]" 1
1201 1 142 ASN HD22 1 159 SER H . . 4.270 3.652 3.552 3.926 . 0 0 "[ . 1]" 1
1202 1 159 SER H 1 170 LYS HA . . 5.040 4.837 4.753 4.914 . 0 0 "[ . 1]" 1
1203 1 142 ASN HA 1 159 SER H . . 3.670 2.000 1.939 2.117 . 0 0 "[ . 1]" 1
1204 1 142 ASN HB2 1 159 SER H . . 5.010 4.699 4.576 4.836 . 0 0 "[ . 1]" 1
1205 1 142 ASN HB3 1 159 SER H . . 5.220 4.095 3.869 4.325 . 0 0 "[ . 1]" 1
1206 1 143 GLY HA3 1 159 SER H . . 5.500 5.530 5.489 5.600 0.100 4 0 "[ . 1]" 1
1207 1 159 SER H 1 160 ILE MD . . 5.500 5.499 5.427 5.564 0.064 2 0 "[ . 1]" 1
1208 1 80 ASP H 1 81 GLY H . . 3.520 2.756 2.714 2.786 . 0 0 "[ . 1]" 1
1209 1 78 THR HA 1 81 GLY H . . 5.500 5.382 5.300 5.493 . 0 0 "[ . 1]" 1
1210 1 81 GLY H 1 82 LEU HA . . 5.500 5.191 5.158 5.212 . 0 0 "[ . 1]" 1
1211 1 79 ARG HA 1 81 GLY H . . 3.920 3.775 3.576 3.927 0.007 4 0 "[ . 1]" 1
1212 1 80 ASP HA 1 81 GLY H . . 3.180 2.861 2.810 2.945 . 0 0 "[ . 1]" 1
1213 1 78 THR HB 1 81 GLY H . . 3.830 3.746 3.683 3.838 0.008 7 0 "[ . 1]" 1
1214 1 80 ASP HB2 1 81 GLY H . . 4.730 4.296 4.122 4.595 . 0 0 "[ . 1]" 1
1215 1 80 ASP HB3 1 81 GLY H . . 4.730 4.353 4.079 4.559 . 0 0 "[ . 1]" 1
1216 1 79 ARG HG3 1 81 GLY H . . 5.060 5.048 5.034 5.061 0.001 1 0 "[ . 1]" 1
1217 1 81 GLY H 1 82 LEU HB2 . . 5.240 4.998 4.934 5.124 . 0 0 "[ . 1]" 1
1218 1 81 GLY H 1 82 LEU HG . . 4.400 4.272 4.154 4.373 . 0 0 "[ . 1]" 1
1219 1 67 ALA H 1 121 PHE H . . 4.810 3.921 3.757 4.123 . 0 0 "[ . 1]" 1
1220 1 65 TRP HZ3 1 67 ALA H . . 5.500 5.186 5.012 5.510 0.010 2 0 "[ . 1]" 1
1221 1 66 ALA H 1 67 ALA H . . 4.750 4.603 4.493 4.623 . 0 0 "[ . 1]" 1
1222 1 66 ALA HA 1 67 ALA H . . 2.890 2.290 2.225 2.503 . 0 0 "[ . 1]" 1
1223 1 67 ALA H 1 121 PHE HA . . 5.500 5.016 4.654 5.144 . 0 0 "[ . 1]" 1
1224 1 67 ALA H 1 122 HIS HA . . 5.500 4.794 4.491 4.918 . 0 0 "[ . 1]" 1
1225 1 67 ALA H 1 123 GLY HA2 . . 5.500 5.468 5.302 5.568 0.068 1 0 "[ . 1]" 1
1226 1 67 ALA H 1 120 VAL MG1 . . 3.940 3.255 3.094 3.573 . 0 0 "[ . 1]" 1
1227 1 66 ALA MB 1 67 ALA H . . 3.070 2.740 2.199 2.906 . 0 0 "[ . 1]" 1
1228 1 119 LEU H 1 120 VAL H . . 4.510 4.488 4.467 4.507 . 0 0 "[ . 1]" 1
1229 1 119 LEU H 1 130 LEU HA . . 4.510 4.290 4.193 4.374 . 0 0 "[ . 1]" 1
1230 1 118 VAL HA 1 119 LEU H . . 3.020 2.185 2.162 2.209 . 0 0 "[ . 1]" 1
1231 1 96 LEU HA 1 119 LEU H . . 4.130 3.795 3.487 4.170 0.040 6 0 "[ . 1]" 1
1232 1 95 TYR HA 1 119 LEU H . . 5.020 4.983 4.807 5.075 0.055 8 0 "[ . 1]" 1
1233 1 94 PHE HB3 1 119 LEU H . . 5.500 5.436 5.291 5.521 0.021 7 0 "[ . 1]" 1
1234 1 94 PHE HB2 1 119 LEU H . . 4.440 4.038 3.926 4.209 . 0 0 "[ . 1]" 1
1235 1 95 TYR HB2 1 119 LEU H . . 5.140 3.740 3.387 3.938 . 0 0 "[ . 1]" 1
1236 1 95 TYR HB3 1 119 LEU H . . 5.140 4.860 4.425 5.139 . 0 0 "[ . 1]" 1
1237 1 118 VAL MG2 1 119 LEU H . . 3.210 2.279 2.056 2.458 . 0 0 "[ . 1]" 1
1238 1 119 LEU H 1 130 LEU HG . . 5.040 4.674 4.209 5.043 0.003 4 0 "[ . 1]" 1
1239 1 119 LEU H 1 120 VAL MG2 . . 4.290 4.052 4.013 4.086 . 0 0 "[ . 1]" 1
1240 1 119 LEU H 1 119 LEU MD1 . . 3.910 3.412 2.843 3.831 . 0 0 "[ . 1]" 1
1241 1 75 LEU H 1 89 LEU H . . 4.260 3.606 3.469 3.813 . 0 0 "[ . 1]" 1
1242 1 89 LEU H 1 91 ARG H . . 5.500 5.440 5.433 5.448 . 0 0 "[ . 1]" 1
1243 1 89 LEU H 1 90 HIS HD2 . . 5.170 4.601 4.461 4.753 . 0 0 "[ . 1]" 1
1244 1 74 HIS HA 1 89 LEU H . . 3.820 3.619 3.475 3.803 . 0 0 "[ . 1]" 1
1245 1 88 GLY HA2 1 89 LEU H . . 3.440 2.185 2.158 2.205 . 0 0 "[ . 1]" 1
1246 1 89 LEU H 1 90 HIS HB3 . . 5.130 5.134 5.127 5.142 0.012 10 0 "[ . 1]" 1
1247 1 75 LEU HB2 1 89 LEU H . . 4.190 3.590 3.441 4.147 . 0 0 "[ . 1]" 1
1248 1 75 LEU MD1 1 89 LEU H . . 5.500 5.460 5.185 5.511 0.011 4 0 "[ . 1]" 1
1249 1 79 ARG H 1 80 ASP H . . 4.240 4.020 3.884 4.159 . 0 0 "[ . 1]" 1
1250 1 79 ARG HA 1 80 ASP H . . 3.080 2.143 2.139 2.153 . 0 0 "[ . 1]" 1
1251 1 80 ASP H 1 81 GLY HA2 . . 5.140 5.059 5.022 5.084 . 0 0 "[ . 1]" 1
1252 1 78 THR HB 1 80 ASP H . . 5.210 4.963 4.831 5.135 . 0 0 "[ . 1]" 1
1253 1 79 ARG HB2 1 80 ASP H . . 4.900 3.489 3.292 3.628 . 0 0 "[ . 1]" 1
1254 1 79 ARG HB3 1 80 ASP H . . 4.900 4.194 4.107 4.260 . 0 0 "[ . 1]" 1
1255 1 122 HIS H 1 129 VAL H . . 3.650 3.300 3.125 3.502 . 0 0 "[ . 1]" 1
1256 1 122 HIS H 1 125 GLN H . . 5.500 5.439 5.374 5.515 0.015 9 0 "[ . 1]" 1
1257 1 122 HIS H 1 123 GLY H . . 4.590 4.365 4.315 4.386 . 0 0 "[ . 1]" 1
1258 1 122 HIS H 1 128 PHE QE . . 5.500 5.547 5.498 5.610 0.110 7 0 "[ . 1]" 1
1259 1 122 HIS H 1 128 PHE QD . . 4.650 4.562 4.526 4.658 0.008 7 0 "[ . 1]" 1
1260 1 122 HIS H 1 128 PHE HA . . 3.520 2.544 2.463 2.624 . 0 0 "[ . 1]" 1
1261 1 122 HIS H 1 122 HIS HD2 . . 4.940 4.641 4.548 4.785 . 0 0 "[ . 1]" 1
1262 1 121 PHE HB3 1 122 HIS H . . 4.790 4.244 4.124 4.308 . 0 0 "[ . 1]" 1
1263 1 122 HIS H 1 126 ARG HA . . 5.310 5.097 4.848 5.312 0.002 8 0 "[ . 1]" 1
1264 1 122 HIS H 1 128 PHE HB2 . . 5.470 5.410 5.315 5.476 0.006 7 0 "[ . 1]" 1
1265 1 122 HIS H 1 129 VAL HB . . 5.500 4.630 4.439 4.971 . 0 0 "[ . 1]" 1
1266 1 121 PHE HB2 1 122 HIS H . . 4.790 4.645 4.614 4.661 . 0 0 "[ . 1]" 1
1267 1 120 VAL MG1 1 122 HIS H . . 4.790 4.352 4.144 4.593 . 0 0 "[ . 1]" 1
1268 1 72 ALA H 1 73 CYS H . . 4.610 4.419 4.334 4.511 . 0 0 "[ . 1]" 1
1269 1 71 VAL H 1 72 ALA H . . 4.460 4.400 4.372 4.457 . 0 0 "[ . 1]" 1
1270 1 71 VAL HB 1 72 ALA H . . 4.090 3.863 3.684 3.980 . 0 0 "[ . 1]" 1
1271 1 133 LEU H 1 135 SER H . . 4.320 4.138 3.972 4.246 . 0 0 "[ . 1]" 1
1272 1 135 SER H 1 136 THR H . . 5.050 4.595 4.462 4.641 . 0 0 "[ . 1]" 1
1273 1 133 LEU HA 1 135 SER H . . 5.500 5.476 5.400 5.510 0.010 2 0 "[ . 1]" 1
1274 1 78 THR H 1 79 ARG H . . 4.740 4.535 4.503 4.581 . 0 0 "[ . 1]" 1
1275 1 79 ARG H 1 81 GLY H . . 3.950 3.569 3.424 3.670 . 0 0 "[ . 1]" 1
1276 1 78 THR HA 1 79 ARG H . . 2.800 2.292 2.243 2.336 . 0 0 "[ . 1]" 1
1277 1 79 ARG H 1 83 PRO HA . . 4.300 4.263 4.183 4.305 0.005 6 0 "[ . 1]" 1
1278 1 79 ARG H 1 81 GLY HA2 . . 5.030 4.569 4.452 4.724 . 0 0 "[ . 1]" 1
1279 1 78 THR MG 1 79 ARG H . . 3.930 3.548 3.373 3.722 . 0 0 "[ . 1]" 1
1280 1 73 CYS H 1 173 LEU HA . . 5.500 5.199 5.058 5.320 . 0 0 "[ . 1]" 1
1281 1 73 CYS H 1 174 GLY HA3 . . 5.500 5.422 5.013 5.507 0.007 7 0 "[ . 1]" 1
1282 1 21 GLU H 1 21 GLU HG3 . . 4.260 3.297 2.305 4.371 0.111 1 0 "[ . 1]" 1
1283 1 72 ALA MB 1 73 CYS H . . 3.400 3.271 3.173 3.353 . 0 0 "[ . 1]" 1
1284 1 21 GLU HA 1 22 ILE H . . 2.410 2.158 2.139 2.180 . 0 0 "[ . 1]" 1
1285 1 9 LEU HA 1 10 LEU H . . 2.400 2.203 2.140 2.427 0.027 3 0 "[ . 1]" 1
1286 1 147 GLU HA 1 148 LYS H . . 2.780 2.639 2.455 2.721 . 0 0 "[ . 1]" 1
1287 1 147 GLU HG2 1 148 LYS H . . 3.910 3.391 2.471 3.916 0.006 9 0 "[ . 1]" 1
1288 1 147 GLU HG3 1 148 LYS H . . 3.910 3.012 1.885 3.878 . 0 0 "[ . 1]" 1
1289 1 147 GLU HB2 1 148 LYS H . . 3.680 3.583 3.373 3.862 0.182 4 0 "[ . 1]" 1
1290 1 142 ASN H 1 161 GLN H . . 4.720 4.500 4.426 4.591 . 0 0 "[ . 1]" 1
1291 1 141 LEU HA 1 161 GLN H . . 4.140 3.651 3.149 3.929 . 0 0 "[ . 1]" 1
1292 1 160 ILE HA 1 161 GLN H . . 2.870 2.262 2.237 2.281 . 0 0 "[ . 1]" 1
1293 1 161 GLN H 1 169 TYR HB2 . . 5.500 5.475 5.409 5.530 0.030 10 0 "[ . 1]" 1
1294 1 140 LYS HB3 1 161 GLN H . . 4.300 3.644 3.236 3.958 . 0 0 "[ . 1]" 1
1295 1 160 ILE HB 1 161 GLN H . . 4.540 3.633 3.542 3.707 . 0 0 "[ . 1]" 1
1296 1 160 ILE MD 1 161 GLN H . . 5.210 4.862 4.825 4.921 . 0 0 "[ . 1]" 1
1297 1 160 ILE MG 1 161 GLN H . . 3.020 1.987 1.928 2.058 . 0 0 "[ . 1]" 1
1298 1 112 ILE H 1 116 HIS HE1 . . 4.890 4.811 4.639 4.906 0.016 9 0 "[ . 1]" 1
1299 1 109 HIS H 1 112 ILE H . . 4.240 4.207 4.117 4.273 0.033 2 0 "[ . 1]" 1
1300 1 112 ILE H 1 164 PHE QD . . 5.500 5.329 5.208 5.481 . 0 0 "[ . 1]" 1
1301 1 112 ILE H 1 164 PHE HB2 . . 5.250 5.024 4.975 5.150 . 0 0 "[ . 1]" 1
1302 1 112 ILE H 1 163 GLY HA3 . . 4.350 4.343 4.225 4.391 0.041 9 0 "[ . 1]" 1
1303 1 109 HIS HB3 1 112 ILE H . . 4.070 2.104 2.003 2.188 . 0 0 "[ . 1]" 1
1304 1 112 ILE MD 1 166 SER H . . 5.500 5.286 5.107 5.515 0.015 7 0 "[ . 1]" 1
1305 1 107 LEU H 1 162 PHE QE . . 5.370 5.213 4.945 5.409 0.039 7 0 "[ . 1]" 1
1306 1 105 TYR HA 1 107 LEU H . . 5.500 5.515 5.422 5.544 0.044 2 0 "[ . 1]" 1
1307 1 107 LEU H 1 108 GLU HA . . 5.200 4.953 4.902 5.016 . 0 0 "[ . 1]" 1
1308 1 107 LEU H 1 112 ILE HB . . 5.500 5.404 5.228 5.505 0.005 9 0 "[ . 1]" 1
1309 1 106 VAL HB 1 107 LEU H . . 4.590 4.335 4.299 4.369 . 0 0 "[ . 1]" 1
1310 1 107 LEU H 1 112 ILE MG . . 4.040 3.554 3.404 3.676 . 0 0 "[ . 1]" 1
1311 1 107 LEU H 1 112 ILE MD . . 4.550 3.977 3.761 4.136 . 0 0 "[ . 1]" 1
1312 1 39 GLN H 1 40 LEU H . . 3.180 2.534 2.043 2.890 . 0 0 "[ . 1]" 1
1313 1 36 ALA HA 1 39 GLN H . . 3.810 3.302 2.795 3.730 . 0 0 "[ . 1]" 1
1314 1 37 ALA MB 1 39 GLN H . . 4.620 4.375 4.153 4.625 0.005 5 0 "[ . 1]" 1
1315 1 36 ALA MB 1 39 GLN H . . 4.710 4.443 3.967 4.729 0.019 8 0 "[ . 1]" 1
1316 1 120 VAL H 1 129 VAL H . . 3.520 2.449 2.350 2.559 . 0 0 "[ . 1]" 1
1317 1 120 VAL H 1 128 PHE QE . . 5.500 5.446 5.271 5.532 0.032 8 0 "[ . 1]" 1
1318 1 120 VAL H 1 128 PHE QD . . 3.950 3.512 3.345 3.592 . 0 0 "[ . 1]" 1
1319 1 120 VAL H 1 128 PHE HA . . 4.590 3.844 3.791 3.864 . 0 0 "[ . 1]" 1
1320 1 120 VAL H 1 128 PHE HB3 . . 4.850 3.894 3.857 3.930 . 0 0 "[ . 1]" 1
1321 1 120 VAL H 1 128 PHE HB2 . . 5.500 5.516 5.489 5.539 0.039 4 0 "[ . 1]" 1
1322 1 120 VAL H 1 129 VAL HB . . 5.060 3.619 3.331 4.824 . 0 0 "[ . 1]" 1
1323 1 119 LEU HB3 1 120 VAL H . . 4.210 3.953 3.835 4.013 . 0 0 "[ . 1]" 1
1324 1 119 LEU HB2 1 120 VAL H . . 4.210 2.959 2.816 3.035 . 0 0 "[ . 1]" 1
1325 1 119 LEU MD1 1 120 VAL H . . 4.350 3.814 3.490 4.209 . 0 0 "[ . 1]" 1
1326 1 120 VAL H 1 129 VAL MG1 . . 4.990 4.141 2.242 4.519 . 0 0 "[ . 1]" 1
1327 1 119 LEU HG 1 120 VAL H . . 4.910 4.766 4.455 4.970 0.060 1 0 "[ . 1]" 1
1328 1 118 VAL MG2 1 120 VAL H . . 4.590 4.522 4.380 4.602 0.012 1 0 "[ . 1]" 1
1329 1 120 VAL H 1 129 VAL MG2 . . 4.990 4.469 4.226 4.625 . 0 0 "[ . 1]" 1
1330 1 156 VAL HA 1 157 GLY H . . 2.850 2.230 2.190 2.249 . 0 0 "[ . 1]" 1
1331 1 165 SER H 1 166 SER H . . 4.650 4.636 4.631 4.646 . 0 0 "[ . 1]" 1
1332 1 164 PHE H 1 165 SER H . . 3.320 2.414 2.304 2.550 . 0 0 "[ . 1]" 1
1333 1 109 HIS HE1 1 165 SER H . . 4.540 4.444 4.184 4.555 0.015 1 0 "[ . 1]" 1
1334 1 164 PHE HA 1 165 SER H . . 3.360 3.110 3.051 3.166 . 0 0 "[ . 1]" 1
1335 1 163 GLY HA3 1 165 SER H . . 3.850 3.178 3.113 3.335 . 0 0 "[ . 1]" 1
1336 1 163 GLY HA2 1 165 SER H . . 4.670 4.369 4.256 4.523 . 0 0 "[ . 1]" 1
1337 1 112 ILE HG13 1 165 SER H . . 4.500 4.114 4.007 4.226 . 0 0 "[ . 1]" 1
1338 1 112 ILE HG12 1 165 SER H . . 4.600 4.305 4.225 4.541 . 0 0 "[ . 1]" 1
1339 1 112 ILE MD 1 165 SER H . . 3.640 3.656 3.635 3.697 0.057 10 0 "[ . 1]" 1
1340 1 135 SER HB3 1 136 THR H . . 4.620 3.553 2.173 4.333 . 0 0 "[ . 1]" 1
1341 1 135 SER HB2 1 136 THR H . . 4.620 3.699 2.751 4.507 . 0 0 "[ . 1]" 1
1342 1 136 THR H 1 137 ASN H . . 5.200 2.531 2.225 2.843 . 0 0 "[ . 1]" 1
1343 1 31 VAL MG1 1 32 GLU H . . 3.910 2.862 2.032 3.913 0.003 4 0 "[ . 1]" 1
1344 1 140 LYS HB3 1 141 LEU H . . 3.700 3.284 3.001 3.542 . 0 0 "[ . 1]" 1
1345 1 141 LEU H 1 160 ILE MG . . 5.500 5.541 5.515 5.563 0.063 9 0 "[ . 1]" 1
1346 1 16 VAL H 1 16 VAL MG1 . . 4.510 3.149 1.894 3.885 . 0 0 "[ . 1]" 1
1347 1 16 VAL H 1 16 VAL MG2 . . 4.510 2.942 2.072 3.833 . 0 0 "[ . 1]" 1
1348 1 115 VAL H 1 115 VAL HB . . 3.760 3.508 2.779 3.822 0.062 6 0 "[ . 1]" 1
1349 1 101 LYS HD2 1 102 VAL H . . 5.500 4.214 2.681 5.494 . 0 0 "[ . 1]" 1
1350 1 101 LYS HD3 1 102 VAL H . . 5.500 3.973 3.361 4.685 . 0 0 "[ . 1]" 1
1351 1 77 CYS HA 1 168 VAL H . . 4.350 3.704 3.591 3.795 . 0 0 "[ . 1]" 1
1352 1 106 VAL H 1 106 VAL HB . . 3.280 2.801 2.518 3.119 . 0 0 "[ . 1]" 1
1353 1 118 VAL H 1 130 LEU HA . . 4.310 3.920 3.717 4.084 . 0 0 "[ . 1]" 1
1354 1 117 ALA HA 1 118 VAL H . . 3.020 2.442 2.307 2.554 . 0 0 "[ . 1]" 1
1355 1 96 LEU HA 1 118 VAL H . . 5.250 4.978 4.775 5.234 . 0 0 "[ . 1]" 1
1356 1 118 VAL H 1 131 MET HA . . 5.330 5.080 5.004 5.173 . 0 0 "[ . 1]" 1
1357 1 118 VAL H 1 132 ASP HA . . 4.890 4.248 4.186 4.418 . 0 0 "[ . 1]" 1
1358 1 118 VAL H 1 131 MET HB2 . . 4.590 4.345 4.144 4.533 . 0 0 "[ . 1]" 1
1359 1 118 VAL H 1 130 LEU MD1 . . 4.670 3.899 3.640 4.072 . 0 0 "[ . 1]" 1
1360 1 118 VAL H 1 130 LEU MD2 . . 4.670 4.106 3.697 4.473 . 0 0 "[ . 1]" 1
1361 1 118 VAL H 1 130 LEU HG . . 3.260 2.994 2.826 3.234 . 0 0 "[ . 1]" 1
1362 1 118 VAL H 1 119 LEU HA . . 4.960 4.668 4.604 4.779 . 0 0 "[ . 1]" 1
1363 1 78 THR H 1 167 ARG HA . . 3.870 3.588 3.267 3.762 . 0 0 "[ . 1]" 1
1364 1 136 THR HB 1 137 ASN H . . 4.190 3.410 2.637 4.235 0.045 6 0 "[ . 1]" 1
1365 1 156 VAL HB 1 173 LEU H . . 3.800 2.320 2.296 2.353 . 0 0 "[ . 1]" 1
1366 1 96 LEU H 1 119 LEU H . . 5.290 5.147 4.931 5.306 0.016 6 0 "[ . 1]" 1
1367 1 119 LEU H 1 128 PHE QD . . 5.230 5.303 5.268 5.324 0.094 3 0 "[ . 1]" 1
1368 1 119 LEU H 1 119 LEU HG . . 3.440 1.945 1.883 2.237 . 0 0 "[ . 1]" 1
1369 1 119 LEU H 1 119 LEU MD2 . . 4.190 3.087 2.433 3.595 . 0 0 "[ . 1]" 1
1370 1 118 VAL MG1 1 119 LEU H . . 4.110 3.887 3.714 4.023 . 0 0 "[ . 1]" 1
1371 1 68 LEU H 1 68 LEU HG . . 3.270 3.172 2.278 3.281 0.011 4 0 "[ . 1]" 1
1372 1 96 LEU H 1 104 ASP HA . . 4.770 4.405 4.203 4.669 . 0 0 "[ . 1]" 1
1373 1 32 GLU HA 1 33 LEU H . . 2.730 2.423 2.290 2.466 . 0 0 "[ . 1]" 1
1374 1 130 LEU HB3 1 152 LEU H . . 4.740 4.620 4.203 4.768 0.028 10 0 "[ . 1]" 1
1375 1 75 LEU MD2 1 89 LEU H . . 5.500 5.319 4.892 5.506 0.006 8 0 "[ . 1]" 1
1376 1 141 LEU H 1 146 ILE MD . . 4.140 3.039 2.472 3.936 . 0 0 "[ . 1]" 1
1377 1 69 PRO HB3 1 71 VAL H . . 4.330 4.147 4.092 4.229 . 0 0 "[ . 1]" 1
1378 1 110 PRO HD2 1 112 ILE H . . 4.830 4.311 4.138 4.391 . 0 0 "[ . 1]" 1
1379 1 52 LYS HA 1 56 GLN H . . 4.800 4.742 4.430 4.842 0.042 3 0 "[ . 1]" 1
1380 1 172 GLN H 1 172 GLN HB3 . . 3.480 3.094 3.038 3.172 . 0 0 "[ . 1]" 1
1381 1 172 GLN H 1 172 GLN HB2 . . 3.480 3.311 3.224 3.379 . 0 0 "[ . 1]" 1
1382 1 142 ASN H 1 159 SER HB2 . . 4.310 4.196 3.789 4.356 0.046 7 0 "[ . 1]" 1
1383 1 142 ASN H 1 142 ASN HB2 . . 3.710 3.274 3.250 3.332 . 0 0 "[ . 1]" 1
1384 1 56 GLN H 1 56 GLN HB2 . . 3.290 2.228 2.155 2.372 . 0 0 "[ . 1]" 1
1385 1 56 GLN H 1 56 GLN HB3 . . 3.690 3.483 3.391 3.609 . 0 0 "[ . 1]" 1
1386 1 76 GLN HE22 1 78 THR MG . . 4.740 2.173 1.955 2.590 . 0 0 "[ . 1]" 1
1387 1 74 HIS HB2 1 76 GLN H . . 5.500 5.500 5.493 5.512 0.012 6 0 "[ . 1]" 1
1388 1 117 ALA HA 1 132 ASP H . . 5.500 5.194 5.114 5.286 . 0 0 "[ . 1]" 1
1389 1 98 GLY H 1 103 CYS HA . . 5.500 5.307 4.867 5.522 0.022 4 0 "[ . 1]" 1
1390 1 122 HIS HA 1 124 GLY H . . 3.660 3.347 3.305 3.370 . 0 0 "[ . 1]" 1
1391 1 122 HIS HA 1 123 GLY H . . 3.060 2.162 2.157 2.173 . 0 0 "[ . 1]" 1
1392 1 123 GLY H 1 126 ARG HA . . 5.500 5.375 5.328 5.503 0.003 1 0 "[ . 1]" 1
1393 1 159 SER H 1 159 SER HB2 . . 3.030 2.758 2.670 2.837 . 0 0 "[ . 1]" 1
1394 1 109 HIS HB3 1 111 SER H . . 4.060 2.358 2.340 2.384 . 0 0 "[ . 1]" 1
1395 1 93 PRO HA 1 121 PHE H . . 4.740 4.217 3.875 4.451 . 0 0 "[ . 1]" 1
1396 1 121 PHE H 1 128 PHE HA . . 5.100 4.397 4.270 4.493 . 0 0 "[ . 1]" 1
1397 1 92 PHE HA 1 94 PHE H . . 4.580 4.159 4.086 4.258 . 0 0 "[ . 1]" 1
1398 1 92 PHE HB3 1 94 PHE H . . 3.310 2.438 2.353 2.554 . 0 0 "[ . 1]" 1
1399 1 93 PRO HB2 1 94 PHE H . . 3.550 3.385 3.266 3.470 . 0 0 "[ . 1]" 1
1400 1 57 VAL HA 1 59 TYR H . . 4.110 3.516 3.380 3.727 . 0 0 "[ . 1]" 1
1401 1 92 PHE H 1 92 PHE QD . . 3.580 3.588 3.506 3.611 0.031 7 0 "[ . 1]" 1
1402 1 91 ARG H 1 92 PHE H . . 2.650 2.539 2.537 2.543 . 0 0 "[ . 1]" 1
1403 1 128 PHE H 1 128 PHE QD . . 3.220 2.427 2.229 2.634 . 0 0 "[ . 1]" 1
1404 1 128 PHE H 1 128 PHE QE . . 4.650 4.532 4.355 4.690 0.040 8 0 "[ . 1]" 1
1405 1 164 PHE H 1 164 PHE QD . . 3.670 3.632 3.570 3.691 0.021 7 0 "[ . 1]" 1
1406 1 90 HIS H 1 90 HIS HD2 . . 4.380 3.257 3.163 3.415 . 0 0 "[ . 1]" 1
1407 1 90 HIS H 1 90 HIS HE1 . . 5.320 4.603 4.478 4.669 . 0 0 "[ . 1]" 1
1408 1 60 PHE H 1 60 PHE QE . . 4.890 4.620 4.173 4.921 0.031 10 0 "[ . 1]" 1
1409 1 164 PHE H 1 164 PHE QE . . 5.450 5.379 5.301 5.507 0.057 7 0 "[ . 1]" 1
1410 1 92 PHE QD 1 94 PHE H . . 3.540 3.311 3.279 3.389 . 0 0 "[ . 1]" 1
1411 1 121 PHE H 1 128 PHE QE . . 3.970 3.253 2.988 3.399 . 0 0 "[ . 1]" 1
1412 1 121 PHE H 1 128 PHE HZ . . 5.300 5.017 4.857 5.080 . 0 0 "[ . 1]" 1
1413 1 79 ARG HG2 1 84 LEU H . . 5.150 4.000 3.582 4.461 . 0 0 "[ . 1]" 1
1414 1 79 ARG HG3 1 84 LEU H . . 5.500 4.451 4.026 4.924 . 0 0 "[ . 1]" 1
1415 1 101 LYS H 1 101 LYS HE2 . . 5.500 4.355 3.982 4.735 . 0 0 "[ . 1]" 1
1416 1 101 LYS H 1 101 LYS HE3 . . 5.500 4.515 3.552 5.480 . 0 0 "[ . 1]" 1
1417 1 146 ILE HB 1 147 GLU H . . 2.980 2.193 1.867 2.291 . 0 0 "[ . 1]" 1
1418 1 79 ARG H 1 79 ARG HG2 . . 3.780 3.021 2.907 3.151 . 0 0 "[ . 1]" 1
1419 1 79 ARG H 1 79 ARG HG3 . . 3.900 2.568 2.457 2.919 . 0 0 "[ . 1]" 1
1420 1 79 ARG H 1 79 ARG HD2 . . 5.200 5.025 4.840 5.162 . 0 0 "[ . 1]" 1
1421 1 140 LYS H 1 140 LYS HB2 . . 3.090 2.329 2.235 2.435 . 0 0 "[ . 1]" 1
1422 1 52 LYS H 1 53 LEU HB3 . . 4.670 4.554 4.472 4.665 . 0 0 "[ . 1]" 1
1423 1 50 PRO HA 1 52 LYS H . . 4.530 4.260 4.184 4.406 . 0 0 "[ . 1]" 1
1424 1 11 SER HA 1 12 ARG H . . 3.410 2.378 2.174 2.601 . 0 0 "[ . 1]" 1
1425 1 23 ALA MB 1 24 LYS H . . 4.640 2.420 1.990 3.330 . 0 0 "[ . 1]" 1
1426 1 14 ALA H 1 14 ALA MB . . 2.950 2.388 2.024 2.758 . 0 0 "[ . 1]" 1
1427 1 76 GLN HA 1 76 GLN HE22 . . 5.380 5.383 5.359 5.408 0.028 6 0 "[ . 1]" 1
1428 1 76 GLN HB3 1 76 GLN HE22 . . 4.680 3.868 3.824 3.896 . 0 0 "[ . 1]" 1
1429 1 76 GLN HE22 1 168 VAL HB . . 4.940 3.591 3.380 3.861 . 0 0 "[ . 1]" 1
1430 1 76 GLN HB3 1 76 GLN HE21 . . 4.220 3.374 3.298 3.422 . 0 0 "[ . 1]" 1
1431 1 76 GLN HE21 1 168 VAL HB . . 4.830 4.589 4.394 4.831 0.001 4 0 "[ . 1]" 1
1432 1 76 GLN HE22 1 76 GLN HG2 . . 3.670 3.480 3.475 3.486 . 0 0 "[ . 1]" 1
1433 1 76 GLN HE22 1 170 LYS HB2 . . 4.880 3.452 3.179 3.666 . 0 0 "[ . 1]" 1
1434 1 76 GLN HE21 1 170 LYS HB2 . . 4.580 4.494 4.170 4.592 0.012 7 0 "[ . 1]" 1
1435 1 76 GLN HE21 1 78 THR MG . . 4.600 2.665 2.534 2.756 . 0 0 "[ . 1]" 1
1436 1 96 LEU MD1 1 116 HIS H . . 5.500 4.952 3.552 5.547 0.047 3 0 "[ . 1]" 1
1437 1 96 LEU HA 1 97 PHE H . . 3.000 2.213 2.146 2.298 . 0 0 "[ . 1]" 1
1438 1 98 GLY H 1 112 ILE MD . . 5.380 5.117 4.949 5.246 . 0 0 "[ . 1]" 1
1439 1 103 CYS QB 1 105 TYR H . . 2.940 2.543 2.296 2.714 . 0 0 "[ . 1]" 1
1440 1 98 GLY HA3 1 99 ARG H . . 3.490 2.282 2.215 2.345 . 0 0 "[ . 1]" 1
1441 1 54 ASN HD21 1 55 ALA HA . . 4.930 3.301 3.169 3.473 . 0 0 "[ . 1]" 1
1442 1 51 THR HB 1 54 ASN HD21 . . 5.500 5.493 5.424 5.517 0.017 6 0 "[ . 1]" 1
1443 1 111 SER HB2 1 137 ASN HD21 . . 5.490 3.481 2.922 4.059 . 0 0 "[ . 1]" 1
1444 1 111 SER HB3 1 137 ASN HD21 . . 5.490 3.649 2.707 4.431 . 0 0 "[ . 1]" 1
1445 1 111 SER HA 1 137 ASN HD21 . . 4.140 2.963 2.255 3.341 . 0 0 "[ . 1]" 1
1446 1 137 ASN HA 1 137 ASN HD22 . . 5.180 4.178 3.632 4.870 . 0 0 "[ . 1]" 1
1447 1 136 THR HB 1 137 ASN HD22 . . 5.500 4.632 3.635 5.441 . 0 0 "[ . 1]" 1
1448 1 111 SER HB2 1 137 ASN HD22 . . 5.490 3.666 2.433 4.719 . 0 0 "[ . 1]" 1
1449 1 111 SER HB3 1 137 ASN HD22 . . 5.490 3.541 2.736 5.092 . 0 0 "[ . 1]" 1
1450 1 111 SER HA 1 137 ASN HD22 . . 4.140 2.480 1.954 3.322 . 0 0 "[ . 1]" 1
1451 1 142 ASN HD21 1 154 ALA MB . . 4.490 3.574 2.977 4.138 . 0 0 "[ . 1]" 1
1452 1 141 LEU HG 1 142 ASN HD21 . . 4.520 3.686 1.945 4.527 0.007 2 0 "[ . 1]" 1
1453 1 142 ASN HA 1 142 ASN HD22 . . 5.080 3.488 3.416 3.600 . 0 0 "[ . 1]" 1
1454 1 142 ASN HB2 1 142 ASN HD22 . . 4.010 3.690 3.638 3.701 . 0 0 "[ . 1]" 1
1455 1 141 LEU HG 1 142 ASN HD22 . . 5.500 4.760 3.101 5.498 . 0 0 "[ . 1]" 1
1456 1 142 ASN HD22 1 154 ALA MB . . 4.220 3.552 2.937 4.222 0.002 4 0 "[ . 1]" 1
1457 1 144 ASN HA 1 144 ASN HD22 . . 5.500 3.883 3.319 4.760 . 0 0 "[ . 1]" 1
1458 1 36 ALA HA 1 39 GLN HE21 . . 4.400 2.813 2.127 3.729 . 0 0 "[ . 1]" 1
1459 1 36 ALA HA 1 39 GLN HE22 . . 4.400 3.563 3.007 4.367 . 0 0 "[ . 1]" 1
1460 1 36 ALA MB 1 39 GLN HE21 . . 4.970 4.028 3.230 4.894 . 0 0 "[ . 1]" 1
1461 1 36 ALA MB 1 39 GLN HE22 . . 4.970 4.137 3.191 4.983 0.013 1 0 "[ . 1]" 1
1462 1 56 GLN HA 1 56 GLN HE21 . . 5.370 4.587 4.117 4.939 . 0 0 "[ . 1]" 1
1463 1 56 GLN HA 1 56 GLN HE22 . . 5.370 4.875 4.320 5.489 0.119 10 0 "[ . 1]" 1
1464 1 56 GLN HE22 1 102 VAL HA . . 5.500 5.340 4.443 5.547 0.047 2 0 "[ . 1]" 1
1465 1 56 GLN HE22 1 104 ASP HA . . 5.500 5.229 4.521 5.509 0.009 1 0 "[ . 1]" 1
1466 1 56 GLN HE21 1 102 VAL HA . . 5.500 4.738 4.176 5.429 . 0 0 "[ . 1]" 1
1467 1 56 GLN HE21 1 104 ASP HA . . 5.500 5.227 4.591 5.533 0.033 7 0 "[ . 1]" 1
1468 1 56 GLN HE22 1 103 CYS HA . . 4.630 3.105 2.540 4.594 . 0 0 "[ . 1]" 1
1469 1 56 GLN HE21 1 103 CYS HA . . 4.630 3.436 2.566 4.045 . 0 0 "[ . 1]" 1
1470 1 56 GLN HE22 1 102 VAL HB . . 4.570 4.396 4.221 4.581 0.011 3 0 "[ . 1]" 1
1471 1 56 GLN HE21 1 102 VAL HB . . 4.570 3.809 2.944 4.442 . 0 0 "[ . 1]" 1
1472 1 56 GLN HE22 1 96 LEU MD1 . . 5.500 3.056 1.892 4.421 . 0 0 "[ . 1]" 1
1473 1 56 GLN HE22 1 96 LEU MD2 . . 5.500 4.001 1.858 5.523 0.023 3 0 "[ . 1]" 1
1474 1 56 GLN HE21 1 96 LEU MD2 . . 5.500 4.682 3.277 5.547 0.047 2 0 "[ . 1]" 1
1475 1 56 GLN HE21 1 96 LEU MD1 . . 5.500 3.586 1.906 5.531 0.031 4 0 "[ . 1]" 1
1476 1 57 VAL HA 1 61 GLN HE22 . . 5.050 3.895 2.075 4.860 . 0 0 "[ . 1]" 1
1477 1 57 VAL HA 1 61 GLN HE21 . . 5.050 2.838 2.235 3.430 . 0 0 "[ . 1]" 1
1478 1 58 SER HA 1 61 GLN HE21 . . 5.250 4.799 4.359 5.136 . 0 0 "[ . 1]" 1
1479 1 58 SER HA 1 61 GLN HE22 . . 5.250 4.726 4.501 5.072 . 0 0 "[ . 1]" 1
1480 1 57 VAL MG1 1 61 GLN HE22 . . 5.500 4.197 1.900 5.497 . 0 0 "[ . 1]" 1
1481 1 57 VAL MG2 1 61 GLN HE22 . . 5.500 3.624 1.859 5.386 . 0 0 "[ . 1]" 1
1482 1 57 VAL MG2 1 61 GLN HE21 . . 5.500 3.238 2.635 4.352 . 0 0 "[ . 1]" 1
1483 1 57 VAL MG1 1 61 GLN HE21 . . 5.500 4.075 3.258 4.593 . 0 0 "[ . 1]" 1
1484 1 76 GLN HA 1 76 GLN HE21 . . 4.800 3.938 3.908 3.970 . 0 0 "[ . 1]" 1
1485 1 122 HIS HB3 1 125 GLN HE21 . . 5.500 2.810 2.251 3.330 . 0 0 "[ . 1]" 1
1486 1 122 HIS HB3 1 125 GLN HE22 . . 5.280 4.419 3.974 4.687 . 0 0 "[ . 1]" 1
1487 1 125 GLN HA 1 125 GLN HE21 . . 5.500 5.515 5.172 5.601 0.101 1 0 "[ . 1]" 1
1488 1 122 HIS HD2 1 125 GLN HE21 . . 4.600 3.580 3.072 4.269 . 0 0 "[ . 1]" 1
1489 1 125 GLN HE21 1 153 PRO HG3 . . 5.500 5.328 4.699 5.517 0.017 4 0 "[ . 1]" 1
1490 1 125 GLN HE22 1 153 PRO HG3 . . 5.360 3.665 3.114 3.821 . 0 0 "[ . 1]" 1
1491 1 125 GLN HB3 1 125 GLN HE22 . . 5.190 4.483 4.123 4.923 . 0 0 "[ . 1]" 1
1492 1 125 GLN HB2 1 125 GLN HE22 . . 5.190 4.234 3.792 4.523 . 0 0 "[ . 1]" 1
1493 1 125 GLN HE21 1 129 VAL MG2 . . 4.690 2.421 2.051 3.929 . 0 0 "[ . 1]" 1
1494 1 125 GLN HE21 1 129 VAL MG1 . . 4.690 4.327 3.775 4.711 0.021 2 0 "[ . 1]" 1
1495 1 161 GLN HE22 1 168 VAL HA . . 4.780 4.464 4.292 4.777 . 0 0 "[ . 1]" 1
1496 1 161 GLN HA 1 161 GLN HE22 . . 5.210 3.319 3.186 3.506 . 0 0 "[ . 1]" 1
1497 1 161 GLN HE21 1 161 GLN HG3 . . 3.550 3.491 3.472 3.515 . 0 0 "[ . 1]" 1
1498 1 161 GLN HE22 1 161 GLN HG2 . . 3.930 3.500 3.486 3.521 . 0 0 "[ . 1]" 1
1499 1 161 GLN HB2 1 161 GLN HE22 . . 5.230 5.071 5.060 5.083 . 0 0 "[ . 1]" 1
1500 1 161 GLN HB2 1 161 GLN HE21 . . 4.100 3.992 3.959 4.032 . 0 0 "[ . 1]" 1
1501 1 173 LEU HG 1 174 GLY H . . 3.530 2.638 2.350 2.963 . 0 0 "[ . 1]" 1
1502 1 171 VAL MG1 1 173 LEU H . . 5.030 4.739 4.640 4.945 . 0 0 "[ . 1]" 1
1503 1 171 VAL MG2 1 172 GLN H . . 4.110 4.037 4.022 4.066 . 0 0 "[ . 1]" 1
1504 1 156 VAL HB 1 172 GLN H . . 3.730 3.803 3.765 3.841 0.111 7 0 "[ . 1]" 1
1505 1 73 CYS HB2 1 172 GLN H . . 4.150 3.710 3.518 3.801 . 0 0 "[ . 1]" 1
1506 1 73 CYS HB3 1 172 GLN H . . 5.140 5.140 5.102 5.157 0.017 3 0 "[ . 1]" 1
1507 1 171 VAL HA 1 172 GLN H . . 2.890 2.302 2.299 2.308 . 0 0 "[ . 1]" 1
1508 1 74 HIS HD2 1 172 GLN H . . 5.500 4.854 4.704 4.991 . 0 0 "[ . 1]" 1
1509 1 172 GLN H 1 172 GLN HE21 . . 4.970 4.817 4.745 4.903 . 0 0 "[ . 1]" 1
1510 1 172 GLN HA 1 172 GLN HE21 . . 4.060 2.899 2.518 3.257 . 0 0 "[ . 1]" 1
1511 1 157 GLY HA2 1 172 GLN HE21 . . 4.770 2.901 2.400 3.336 . 0 0 "[ . 1]" 1
1512 1 172 GLN HB2 1 172 GLN HE21 . . 4.600 2.024 1.946 2.176 . 0 0 "[ . 1]" 1
1513 1 172 GLN HB3 1 172 GLN HE21 . . 4.600 3.540 3.484 3.637 . 0 0 "[ . 1]" 1
1514 1 172 GLN HB3 1 172 GLN HE22 . . 4.860 4.780 4.673 4.848 . 0 0 "[ . 1]" 1
1515 1 172 GLN HB2 1 172 GLN HE22 . . 4.860 3.395 3.257 3.493 . 0 0 "[ . 1]" 1
1516 1 157 GLY HA2 1 172 GLN HE22 . . 4.840 2.577 1.950 3.392 . 0 0 "[ . 1]" 1
1517 1 172 GLN HA 1 172 GLN HE22 . . 4.210 3.812 3.488 4.217 0.007 6 0 "[ . 1]" 1
1518 1 157 GLY H 1 172 GLN HE22 . . 5.080 3.997 3.438 4.686 . 0 0 "[ . 1]" 1
1519 1 75 LEU HA 1 171 VAL H . . 5.180 4.948 4.648 5.074 . 0 0 "[ . 1]" 1
1520 1 169 TYR HA 1 171 VAL H . . 5.500 5.530 5.525 5.540 0.040 7 0 "[ . 1]" 1
1521 1 170 LYS HB3 1 171 VAL H . . 4.570 4.412 4.268 4.452 . 0 0 "[ . 1]" 1
1522 1 154 ALA MB 1 171 VAL H . . 4.900 4.543 4.352 4.782 . 0 0 "[ . 1]" 1
1523 1 76 GLN H 1 170 LYS H . . 3.570 3.168 2.977 3.291 . 0 0 "[ . 1]" 1
1524 1 76 GLN HE21 1 170 LYS H . . 4.490 3.382 3.300 3.498 . 0 0 "[ . 1]" 1
1525 1 159 SER HA 1 170 LYS H . . 4.770 4.705 4.642 4.780 0.010 10 0 "[ . 1]" 1
1526 1 77 CYS HA 1 170 LYS H . . 3.800 3.619 3.476 3.732 . 0 0 "[ . 1]" 1
1527 1 168 VAL HA 1 170 LYS H . . 5.500 5.512 5.504 5.526 0.026 6 0 "[ . 1]" 1
1528 1 76 GLN HG2 1 170 LYS H . . 4.630 4.624 4.594 4.650 0.020 6 0 "[ . 1]" 1
1529 1 75 LEU MD2 1 170 LYS H . . 3.900 3.378 3.143 3.701 . 0 0 "[ . 1]" 1
1530 1 75 LEU MD1 1 170 LYS H . . 3.900 2.979 2.677 3.908 0.008 6 0 "[ . 1]" 1
1531 1 168 VAL H 1 169 TYR H . . 4.460 4.272 4.180 4.395 . 0 0 "[ . 1]" 1
1532 1 169 TYR H 1 169 TYR QE . . 4.390 4.055 3.996 4.172 . 0 0 "[ . 1]" 1
1533 1 162 PHE QD 1 169 TYR H . . 5.450 5.415 5.259 5.462 0.012 4 0 "[ . 1]" 1
1534 1 168 VAL HA 1 169 TYR H . . 2.870 2.170 2.142 2.197 . 0 0 "[ . 1]" 1
1535 1 170 LYS H 1 171 VAL H . . 4.460 4.267 4.248 4.290 . 0 0 "[ . 1]" 1
1536 1 160 ILE H 1 171 VAL H . . 5.070 4.820 4.728 4.876 . 0 0 "[ . 1]" 1
1537 1 160 ILE MD 1 170 LYS H . . 5.500 5.543 5.530 5.557 0.057 9 0 "[ . 1]" 1
1538 1 161 GLN H 1 169 TYR H . . 5.450 5.124 5.032 5.220 . 0 0 "[ . 1]" 1
1539 1 128 PHE QD 1 154 ALA H . . 5.500 5.511 5.287 5.548 0.048 7 0 "[ . 1]" 1
1540 1 128 PHE HB3 1 154 ALA H . . 4.880 4.506 4.063 4.719 . 0 0 "[ . 1]" 1
1541 1 128 PHE HB2 1 154 ALA H . . 4.330 3.890 3.542 4.034 . 0 0 "[ . 1]" 1
1542 1 140 LYS H 1 161 GLN HG3 . . 5.500 5.550 5.519 5.570 0.070 1 0 "[ . 1]" 1
1543 1 166 SER HB2 1 167 ARG H . . 4.220 3.408 2.784 4.109 . 0 0 "[ . 1]" 1
1544 1 166 SER HB3 1 167 ARG H . . 4.220 3.604 2.734 4.213 . 0 0 "[ . 1]" 1
1545 1 112 ILE H 1 164 PHE H . . 4.500 4.206 4.164 4.308 . 0 0 "[ . 1]" 1
1546 1 35 GLU H 1 36 ALA H . . 3.150 2.708 2.425 2.945 . 0 0 "[ . 1]" 1
1547 1 86 ALA H 1 87 LEU H . . 4.680 4.628 4.619 4.635 . 0 0 "[ . 1]" 1
1548 1 36 ALA H 1 38 LYS H . . 4.380 4.251 4.135 4.389 0.009 4 0 "[ . 1]" 1
1549 1 111 SER HA 1 112 ILE H . . 3.510 3.467 3.447 3.484 . 0 0 "[ . 1]" 1
1550 1 34 THR HB 1 36 ALA H . . 3.200 2.581 2.267 3.000 . 0 0 "[ . 1]" 1
1551 1 112 ILE H 1 163 GLY HA2 . . 5.300 5.127 4.947 5.226 . 0 0 "[ . 1]" 1
1552 1 74 HIS HB2 1 86 ALA H . . 5.500 5.516 5.511 5.536 0.036 7 0 "[ . 1]" 1
1553 1 35 GLU HG2 1 36 ALA H . . 4.200 3.193 2.017 4.239 0.039 7 0 "[ . 1]" 1
1554 1 76 GLN HB2 1 86 ALA H . . 4.260 4.214 4.062 4.267 0.007 1 0 "[ . 1]" 1
1555 1 110 PRO HG2 1 112 ILE H . . 5.160 4.962 4.801 5.038 . 0 0 "[ . 1]" 1
1556 1 36 ALA H 1 37 ALA MB . . 4.420 4.107 3.890 4.379 . 0 0 "[ . 1]" 1
1557 1 86 ALA H 1 87 LEU MD1 . . 5.500 5.499 5.479 5.505 0.005 6 0 "[ . 1]" 1
1558 1 165 SER H 1 165 SER HA . . 2.910 2.804 2.761 2.826 . 0 0 "[ . 1]" 1
1559 1 164 PHE HB3 1 165 SER H . . 4.370 4.248 4.192 4.302 . 0 0 "[ . 1]" 1
1560 1 161 GLN H 1 169 TYR QE . . 5.500 5.239 5.047 5.437 . 0 0 "[ . 1]" 1
1561 1 161 GLN H 1 169 TYR QD . . 4.600 4.220 4.060 4.362 . 0 0 "[ . 1]" 1
1562 1 161 GLN H 1 162 PHE QD . . 5.360 4.938 4.755 5.085 . 0 0 "[ . 1]" 1
1563 1 161 GLN HE21 1 168 VAL HA . . 3.820 3.000 2.789 3.353 . 0 0 "[ . 1]" 1
1564 1 161 GLN HB3 1 161 GLN HE21 . . 3.930 3.776 3.539 3.944 0.014 1 0 "[ . 1]" 1
1565 1 160 ILE H 1 161 GLN HB2 . . 4.860 4.798 4.697 4.903 0.043 5 0 "[ . 1]" 1
1566 1 154 ALA MB 1 160 ILE H . . 4.950 4.902 4.733 5.033 0.083 4 0 "[ . 1]" 1
1567 1 158 SER H 1 159 SER H . . 4.620 4.495 4.447 4.544 . 0 0 "[ . 1]" 1
1568 1 154 ALA MB 1 159 SER H . . 4.640 4.295 3.960 4.653 0.013 4 0 "[ . 1]" 1
1569 1 157 GLY H 1 158 SER H . . 3.320 2.639 2.554 2.668 . 0 0 "[ . 1]" 1
1570 1 158 SER H 1 172 GLN H . . 5.500 5.571 5.559 5.585 0.085 2 0 "[ . 1]" 1
1571 1 158 SER H 1 171 VAL H . . 4.100 3.942 3.838 4.014 . 0 0 "[ . 1]" 1
1572 1 158 SER H 1 170 LYS HA . . 5.500 5.430 5.314 5.510 0.010 4 0 "[ . 1]" 1
1573 1 157 GLY HA2 1 158 SER H . . 3.500 3.373 3.361 3.387 . 0 0 "[ . 1]" 1
1574 1 158 SER H 1 171 VAL HB . . 3.150 2.803 2.713 2.876 . 0 0 "[ . 1]" 1
1575 1 157 GLY H 1 171 VAL H . . 4.510 4.329 4.208 4.378 . 0 0 "[ . 1]" 1
1576 1 89 LEU H 1 90 HIS H . . 3.840 3.802 3.791 3.817 . 0 0 "[ . 1]" 1
1577 1 90 HIS H 1 91 ARG H . . 3.280 2.199 2.192 2.207 . 0 0 "[ . 1]" 1
1578 1 157 GLY H 1 172 GLN HE21 . . 3.680 3.420 3.025 3.689 0.009 1 0 "[ . 1]" 1
1579 1 156 VAL HB 1 157 GLY H . . 3.630 2.899 2.832 3.060 . 0 0 "[ . 1]" 1
1580 1 157 GLY H 1 171 VAL HB . . 3.910 2.977 2.898 3.015 . 0 0 "[ . 1]" 1
1581 1 157 GLY H 1 171 VAL MG1 . . 3.740 3.461 3.357 3.623 . 0 0 "[ . 1]" 1
1582 1 155 PRO HB3 1 156 VAL H . . 3.530 3.351 3.241 3.495 . 0 0 "[ . 1]" 1
1583 1 156 VAL H 1 171 VAL MG2 . . 5.500 4.843 4.699 5.036 . 0 0 "[ . 1]" 1
1584 1 149 ARG HB3 1 150 ARG H . . 4.880 4.436 4.332 4.653 . 0 0 "[ . 1]" 1
1585 1 134 GLY H 1 149 ARG H . . 4.300 3.786 3.485 3.968 . 0 0 "[ . 1]" 1
1586 1 148 LYS HB2 1 149 ARG H . . 3.680 2.201 1.920 2.798 . 0 0 "[ . 1]" 1
1587 1 148 LYS HB3 1 149 ARG H . . 3.680 3.155 2.424 3.399 . 0 0 "[ . 1]" 1
1588 1 78 THR HB 1 79 ARG H . . 3.080 2.700 2.565 2.898 . 0 0 "[ . 1]" 1
1589 1 147 GLU HB3 1 148 LYS H . . 3.150 2.229 1.937 3.096 . 0 0 "[ . 1]" 1
1590 1 140 LYS HA 1 144 ASN H . . 4.340 4.241 4.037 4.365 0.025 10 0 "[ . 1]" 1
1591 1 140 LYS HA 1 143 GLY H . . 5.490 5.237 5.009 5.442 . 0 0 "[ . 1]" 1
1592 1 142 ASN HB2 1 143 GLY H . . 4.710 4.077 4.047 4.110 . 0 0 "[ . 1]" 1
1593 1 142 ASN HB3 1 143 GLY H . . 5.130 4.265 4.214 4.339 . 0 0 "[ . 1]" 1
1594 1 143 GLY H 1 146 ILE MG . . 5.500 5.498 5.325 5.608 0.108 7 0 "[ . 1]" 1
1595 1 142 ASN H 1 142 ASN HD21 . . 5.240 2.261 2.008 2.533 . 0 0 "[ . 1]" 1
1596 1 142 ASN H 1 142 ASN HD22 . . 5.500 3.928 3.645 4.142 . 0 0 "[ . 1]" 1
1597 1 142 ASN HD22 1 158 SER HB2 . . 5.230 2.744 1.989 3.339 . 0 0 "[ . 1]" 1
1598 1 142 ASN HD21 1 158 SER HB2 . . 5.370 3.760 3.154 4.338 . 0 0 "[ . 1]" 1
1599 1 142 ASN HD21 1 159 SER HB2 . . 5.500 5.196 4.965 5.510 0.010 1 0 "[ . 1]" 1
1600 1 142 ASN HD21 1 158 SER HB3 . . 5.370 3.667 2.759 4.779 . 0 0 "[ . 1]" 1
1601 1 142 ASN HD22 1 158 SER HB3 . . 5.230 2.634 2.091 3.522 . 0 0 "[ . 1]" 1
1602 1 141 LEU H 1 143 GLY H . . 4.120 3.811 3.584 4.124 0.004 4 0 "[ . 1]" 1
1603 1 32 GLU H 1 33 LEU H . . 4.630 4.546 4.387 4.638 0.008 3 0 "[ . 1]" 1
1604 1 141 LEU H 1 142 ASN HB2 . . 5.250 4.965 4.846 5.092 . 0 0 "[ . 1]" 1
1605 1 33 LEU H 1 33 LEU HB3 . . 3.800 3.257 2.571 3.783 . 0 0 "[ . 1]" 1
1606 1 33 LEU H 1 33 LEU MD2 . . 3.900 2.935 2.105 3.769 . 0 0 "[ . 1]" 1
1607 1 141 LEU H 1 146 ILE MG . . 3.000 2.630 2.165 3.000 . 0 0 "[ . 1]" 1
1608 1 135 SER H 1 138 GLY H . . 5.380 5.108 4.399 5.388 0.008 9 0 "[ . 1]" 1
1609 1 136 THR H 1 138 GLY H . . 5.130 4.693 4.269 5.052 . 0 0 "[ . 1]" 1
1610 1 138 GLY H 1 139 VAL HA . . 5.120 4.669 4.489 4.955 . 0 0 "[ . 1]" 1
1611 1 136 THR HB 1 137 ASN HD21 . . 5.500 4.326 3.084 5.558 0.058 6 0 "[ . 1]" 1
1612 1 136 THR MG 1 137 ASN H . . 4.810 3.517 2.238 4.346 . 0 0 "[ . 1]" 1
1613 1 132 ASP HA 1 135 SER H . . 5.110 4.844 4.589 5.057 . 0 0 "[ . 1]" 1
1614 1 132 ASP H 1 152 LEU HG . . 4.060 3.805 3.554 4.111 0.051 4 0 "[ . 1]" 1
1615 1 130 LEU H 1 131 MET HG2 . . 5.500 5.072 4.659 5.392 . 0 0 "[ . 1]" 1
1616 1 119 LEU HB2 1 130 LEU H . . 4.600 4.618 4.582 4.636 0.036 8 0 "[ . 1]" 1
1617 1 130 LEU H 1 152 LEU HB2 . . 4.190 3.431 2.978 4.079 . 0 0 "[ . 1]" 1
1618 1 128 PHE H 1 154 ALA H . . 4.640 4.118 3.711 4.380 . 0 0 "[ . 1]" 1
1619 1 127 CYS H 1 128 PHE H . . 4.490 4.297 4.125 4.465 . 0 0 "[ . 1]" 1
1620 1 65 TRP HZ3 1 129 VAL H . . 5.140 4.879 4.694 4.970 . 0 0 "[ . 1]" 1
1621 1 65 TRP HH2 1 129 VAL H . . 5.500 5.513 5.447 5.540 0.040 8 0 "[ . 1]" 1
1622 1 119 LEU HA 1 129 VAL H . . 4.470 4.018 3.877 4.158 . 0 0 "[ . 1]" 1
1623 1 127 CYS HA 1 128 PHE H . . 3.270 2.230 2.187 2.418 . 0 0 "[ . 1]" 1
1624 1 129 VAL H 1 153 PRO HA . . 5.030 4.757 4.512 4.914 . 0 0 "[ . 1]" 1
1625 1 121 PHE HA 1 128 PHE H . . 4.580 4.290 4.131 4.578 . 0 0 "[ . 1]" 1
1626 1 121 PHE HA 1 129 VAL H . . 4.900 4.023 3.872 4.161 . 0 0 "[ . 1]" 1
1627 1 122 HIS HB2 1 129 VAL H . . 4.100 3.498 3.172 3.763 . 0 0 "[ . 1]" 1
1628 1 129 VAL H 1 129 VAL HB . . 3.380 2.609 2.496 3.073 . 0 0 "[ . 1]" 1
1629 1 120 VAL HB 1 129 VAL H . . 4.050 3.859 3.740 3.968 . 0 0 "[ . 1]" 1
1630 1 129 VAL H 1 130 LEU HB2 . . 5.490 5.461 5.371 5.499 0.009 4 0 "[ . 1]" 1
1631 1 120 VAL MG1 1 129 VAL H . . 5.090 4.752 4.597 4.870 . 0 0 "[ . 1]" 1
1632 1 120 VAL MG2 1 129 VAL H . . 5.430 4.559 4.524 4.602 . 0 0 "[ . 1]" 1
1633 1 161 GLN HA 1 161 GLN HE21 . . 3.790 1.959 1.938 1.993 . 0 0 "[ . 1]" 1
1634 1 122 HIS HB3 1 127 CYS H . . 3.330 2.391 2.309 2.549 . 0 0 "[ . 1]" 1
1635 1 122 HIS H 1 126 ARG H . . 5.460 5.292 5.190 5.466 0.006 1 0 "[ . 1]" 1
1636 1 126 ARG H 1 126 ARG HA . . 2.870 2.277 2.274 2.281 . 0 0 "[ . 1]" 1
1637 1 126 ARG H 1 126 ARG HG3 . . 3.240 2.863 2.588 3.220 . 0 0 "[ . 1]" 1
1638 1 122 HIS HB2 1 125 GLN HE21 . . 5.500 2.913 2.485 3.292 . 0 0 "[ . 1]" 1
1639 1 122 HIS HB2 1 125 GLN HE22 . . 5.500 4.282 3.892 4.546 . 0 0 "[ . 1]" 1
1640 1 122 HIS H 1 124 GLY H . . 5.450 5.276 5.238 5.291 . 0 0 "[ . 1]" 1
1641 1 65 TRP HZ3 1 121 PHE H . . 5.500 5.299 5.180 5.511 0.011 1 0 "[ . 1]" 1
1642 1 121 PHE H 1 128 PHE HB3 . . 5.500 5.526 5.508 5.544 0.044 7 0 "[ . 1]" 1
1643 1 119 LEU MD1 1 121 PHE H . . 4.660 4.277 4.055 4.669 0.009 2 0 "[ . 1]" 1
1644 1 94 PHE HB2 1 120 VAL H . . 5.400 4.815 4.672 5.103 . 0 0 "[ . 1]" 1
1645 1 94 PHE HB3 1 120 VAL H . . 5.160 4.714 4.417 4.956 . 0 0 "[ . 1]" 1
1646 1 119 LEU HA 1 120 VAL H . . 3.090 2.213 2.193 2.254 . 0 0 "[ . 1]" 1
1647 1 118 VAL HB 1 119 LEU H . . 4.280 4.097 4.025 4.157 . 0 0 "[ . 1]" 1
1648 1 97 PHE H 1 117 ALA H . . 3.480 3.387 3.118 3.490 0.010 6 0 "[ . 1]" 1
1649 1 112 ILE H 1 113 SER H . . 4.480 4.414 4.352 4.481 0.001 1 0 "[ . 1]" 1
1650 1 74 HIS H 1 75 LEU H . . 5.240 4.413 4.392 4.433 . 0 0 "[ . 1]" 1
1651 1 111 SER H 1 164 PHE H . . 4.110 4.137 4.104 4.206 0.096 10 0 "[ . 1]" 1
1652 1 73 CYS H 1 74 HIS H . . 4.480 4.389 4.383 4.396 . 0 0 "[ . 1]" 1
1653 1 109 HIS H 1 112 ILE MG . . 4.480 4.252 3.946 4.390 . 0 0 "[ . 1]" 1
1654 1 109 HIS H 1 112 ILE MD . . 4.040 3.559 3.480 3.652 . 0 0 "[ . 1]" 1
1655 1 97 PHE H 1 105 TYR H . . 5.380 5.270 5.072 5.432 0.052 8 0 "[ . 1]" 1
1656 1 105 TYR H 1 107 LEU MD1 . . 4.840 4.657 4.511 4.765 . 0 0 "[ . 1]" 1
1657 1 103 CYS H 1 104 ASP H . . 4.840 4.623 4.606 4.641 . 0 0 "[ . 1]" 1
1658 1 96 LEU HB3 1 104 ASP H . . 3.890 2.088 1.809 2.311 . 0 0 "[ . 1]" 1
1659 1 104 ASP H 1 118 VAL MG2 . . 5.500 5.221 4.940 5.483 . 0 0 "[ . 1]" 1
1660 1 100 SER HA 1 101 LYS H . . 2.670 2.361 2.192 2.446 . 0 0 "[ . 1]" 1
1661 1 95 TYR H 1 118 VAL HA . . 4.780 4.495 4.270 4.672 . 0 0 "[ . 1]" 1
1662 1 94 PHE HA 1 95 TYR H . . 3.230 2.532 2.391 2.583 . 0 0 "[ . 1]" 1
1663 1 94 PHE H 1 95 TYR H . . 4.430 4.378 4.370 4.388 . 0 0 "[ . 1]" 1
1664 1 88 GLY H 1 89 LEU H . . 4.490 4.329 4.280 4.399 . 0 0 "[ . 1]" 1
1665 1 87 LEU HB2 1 88 GLY H . . 4.160 4.070 4.003 4.159 . 0 0 "[ . 1]" 1
1666 1 87 LEU MD2 1 88 GLY H . . 3.500 3.380 3.289 3.474 . 0 0 "[ . 1]" 1
1667 1 79 ARG H 1 82 LEU HB2 . . 3.580 3.394 3.265 3.569 . 0 0 "[ . 1]" 1
1668 1 76 GLN HB2 1 77 CYS H . . 4.380 4.054 4.030 4.100 . 0 0 "[ . 1]" 1
1669 1 76 GLN H 1 77 CYS H . . 4.610 4.457 4.439 4.492 . 0 0 "[ . 1]" 1
1670 1 75 LEU HA 1 76 GLN H . . 2.990 2.184 2.181 2.186 . 0 0 "[ . 1]" 1
1671 1 75 LEU HB3 1 76 GLN H . . 4.410 3.926 3.886 4.040 . 0 0 "[ . 1]" 1
1672 1 75 LEU HG 1 76 GLN H . . 4.350 4.192 2.363 4.411 0.061 9 0 "[ . 1]" 1
1673 1 76 GLN H 1 170 LYS HB3 . . 4.620 3.825 3.403 4.016 . 0 0 "[ . 1]" 1
1674 1 65 TRP HE1 1 66 ALA H . . 5.500 5.565 5.520 5.603 0.103 2 0 "[ . 1]" 1
1675 1 64 PRO HD2 1 65 TRP H . . 3.460 2.665 2.654 2.680 . 0 0 "[ . 1]" 1
1676 1 64 PRO HD3 1 65 TRP H . . 3.950 3.840 3.837 3.845 . 0 0 "[ . 1]" 1
1677 1 56 GLN HE21 1 96 LEU H . . 5.400 4.818 3.838 5.421 0.021 5 0 "[ . 1]" 1
1678 1 56 GLN HE22 1 94 PHE QD . . 5.500 4.589 3.873 5.387 . 0 0 "[ . 1]" 1
1679 1 56 GLN HE21 1 94 PHE QD . . 5.500 4.997 4.333 5.525 0.025 7 0 "[ . 1]" 1
1680 1 55 ALA MB 1 56 GLN H . . 3.230 2.959 2.882 3.051 . 0 0 "[ . 1]" 1
1681 1 52 LYS HA 1 55 ALA H . . 3.940 3.450 3.315 3.604 . 0 0 "[ . 1]" 1
1682 1 54 ASN H 1 54 ASN HD21 . . 4.080 4.084 4.073 4.095 0.015 2 0 "[ . 1]" 1
1683 1 52 LYS H 1 54 ASN H . . 3.850 3.590 3.473 3.678 . 0 0 "[ . 1]" 1
1684 1 51 THR MG 1 54 ASN HD21 . . 4.410 3.213 3.038 3.313 . 0 0 "[ . 1]" 1
1685 1 53 LEU HB2 1 54 ASN H . . 4.370 4.232 4.192 4.336 . 0 0 "[ . 1]" 1
1686 1 49 ASP HA 1 52 LYS H . . 4.910 4.419 4.392 4.459 . 0 0 "[ . 1]" 1
1687 1 50 PRO HB2 1 51 THR H . . 3.280 3.205 3.168 3.248 . 0 0 "[ . 1]" 1
1688 1 48 THR HA 1 49 ASP H . . 2.830 2.306 2.304 2.308 . 0 0 "[ . 1]" 1
1689 1 41 PRO HB2 1 45 ILE H . . 4.740 4.593 4.235 4.808 0.068 3 0 "[ . 1]" 1
1690 1 71 VAL H 1 126 ARG HA . . 4.980 4.984 4.951 5.000 0.020 6 0 "[ . 1]" 1
1691 1 43 HIS HD2 1 44 ILE H . . 4.920 4.101 2.782 4.934 0.014 10 0 "[ . 1]" 1
1692 1 44 ILE H 1 45 ILE H . . 3.420 2.507 2.380 2.817 . 0 0 "[ . 1]" 1
1693 1 42 GLN H 1 45 ILE H . . 5.440 3.951 3.232 4.251 . 0 0 "[ . 1]" 1
1694 1 42 GLN HE22 1 45 ILE HB . . 5.500 5.456 5.079 5.514 0.014 3 0 "[ . 1]" 1
1695 1 42 GLN HE21 1 45 ILE HB . . 5.500 3.847 3.376 4.060 . 0 0 "[ . 1]" 1
1696 1 20 ALA MB 1 22 ILE H . . 4.610 4.449 4.144 4.636 0.026 9 0 "[ . 1]" 1
1697 1 16 VAL HA 1 17 GLU H . . 2.690 2.171 2.144 2.251 . 0 0 "[ . 1]" 1
1698 1 3 MET QB 1 4 VAL H . . 4.330 3.171 2.391 3.956 . 0 0 "[ . 1]" 1
1699 1 4 VAL H 1 4 VAL QG . . 3.920 2.186 1.901 2.613 . 0 0 "[ . 1]" 1
1700 1 8 GLY QA 1 9 LEU H . . 3.040 2.864 2.860 2.872 . 0 0 "[ . 1]" 1
1701 1 9 LEU H 1 9 LEU QB . . 3.130 2.338 2.101 3.188 0.058 3 0 "[ . 1]" 1
1702 1 9 LEU H 1 9 LEU QD . . 4.640 2.958 1.714 3.642 . 0 0 "[ . 1]" 1
1703 1 9 LEU QD 1 10 LEU H . . 3.550 3.006 2.034 3.558 0.008 7 0 "[ . 1]" 1
1704 1 10 LEU H 1 10 LEU QB . . 2.680 2.533 2.182 2.692 0.012 7 0 "[ . 1]" 1
1705 1 10 LEU QB 1 11 SER H . . 4.380 3.278 2.333 3.846 . 0 0 "[ . 1]" 1
1706 1 11 SER H 1 11 SER QB . . 3.510 2.586 2.266 3.011 . 0 0 "[ . 1]" 1
1707 1 12 ARG H 1 12 ARG QB . . 3.460 2.674 2.247 3.191 . 0 0 "[ . 1]" 1
1708 1 12 ARG H 1 12 ARG QG . . 4.070 2.797 2.078 4.050 . 0 0 "[ . 1]" 1
1709 1 12 ARG QB 1 13 VAL H . . 4.100 2.971 2.726 3.530 . 0 0 "[ . 1]" 1
1710 1 13 VAL H 1 13 VAL QG . . 3.230 2.357 1.899 2.799 . 0 0 "[ . 1]" 1
1711 1 13 VAL QG 1 14 ALA H . . 3.790 2.176 1.933 2.858 . 0 0 "[ . 1]" 1
1712 1 16 VAL H 1 16 VAL QG . . 3.880 2.349 1.890 2.681 . 0 0 "[ . 1]" 1
1713 1 16 VAL QG 1 17 GLU H . . 4.180 3.027 2.714 3.683 . 0 0 "[ . 1]" 1
1714 1 17 GLU H 1 17 GLU QB . . 3.040 2.775 2.297 3.107 0.067 9 0 "[ . 1]" 1
1715 1 17 GLU H 1 17 GLU QG . . 3.640 2.925 2.301 3.774 0.134 8 0 "[ . 1]" 1
1716 1 17 GLU H 1 18 LYS QB . . 5.340 5.314 4.885 5.802 0.462 9 0 "[ . 1]" 1
1717 1 17 GLU QB 1 18 LYS H . . 3.780 3.222 2.428 3.777 . 0 0 "[ . 1]" 1
1718 1 18 LYS H 1 18 LYS QB . . 3.010 2.602 2.049 3.011 0.001 2 0 "[ . 1]" 1
1719 1 18 LYS H 1 18 LYS QG . . 4.180 3.125 1.980 4.035 . 0 0 "[ . 1]" 1
1720 1 18 LYS H 1 18 LYS QD . . 4.730 3.883 3.116 4.647 . 0 0 "[ . 1]" 1
1721 1 18 LYS QB 1 19 ALA H . . 2.760 2.565 2.432 2.799 0.039 9 0 "[ . 1]" 1
1722 1 21 GLU H 1 21 GLU QB . . 3.030 2.553 2.176 3.028 . 0 0 "[ . 1]" 1
1723 1 21 GLU H 1 21 GLU QG . . 3.510 2.842 1.906 3.609 0.099 1 0 "[ . 1]" 1
1724 1 21 GLU QB 1 22 ILE H . . 3.910 3.545 3.315 3.750 . 0 0 "[ . 1]" 1
1725 1 21 GLU QB 1 23 ALA H . . 5.340 5.226 4.372 5.359 0.019 6 0 "[ . 1]" 1
1726 1 21 GLU QG 1 22 ILE H . . 4.720 4.175 3.002 4.523 . 0 0 "[ . 1]" 1
1727 1 22 ILE H 1 22 ILE QG . . 3.130 2.509 2.106 2.669 . 0 0 "[ . 1]" 1
1728 1 22 ILE QG 1 23 ALA H . . 5.100 4.252 4.079 4.608 . 0 0 "[ . 1]" 1
1729 1 29 LYS H 1 29 LYS QB . . 2.590 2.605 2.389 2.906 0.316 4 0 "[ . 1]" 1
1730 1 29 LYS H 1 29 LYS QG . . 3.710 3.002 1.802 3.457 . 0 0 "[ . 1]" 1
1731 1 29 LYS H 1 29 LYS QD . . 3.100 2.344 1.859 3.086 . 0 0 "[ . 1]" 1
1732 1 30 VAL H 1 30 VAL QG . . 2.560 1.938 1.873 2.125 . 0 0 "[ . 1]" 1
1733 1 30 VAL QG 1 31 VAL H . . 3.340 3.143 2.960 3.362 0.022 6 0 "[ . 1]" 1
1734 1 31 VAL H 1 31 VAL QG . . 3.090 2.348 2.088 2.895 . 0 0 "[ . 1]" 1
1735 1 31 VAL QG 1 32 GLU H . . 3.010 2.247 1.962 2.963 . 0 0 "[ . 1]" 1
1736 1 32 GLU H 1 32 GLU QB . . 2.940 2.605 2.264 3.071 0.131 7 0 "[ . 1]" 1
1737 1 32 GLU H 1 32 GLU QG . . 3.020 2.498 1.980 3.038 0.018 1 0 "[ . 1]" 1
1738 1 32 GLU QB 1 33 LEU H . . 3.500 2.393 2.279 2.666 . 0 0 "[ . 1]" 1
1739 1 33 LEU H 1 33 LEU QB . . 3.320 2.706 2.517 3.222 . 0 0 "[ . 1]" 1
1740 1 33 LEU H 1 33 LEU QD . . 3.240 2.642 2.095 3.205 . 0 0 "[ . 1]" 1
1741 1 33 LEU QB 1 34 THR H . . 3.570 2.709 2.155 3.592 0.022 7 0 "[ . 1]" 1
1742 1 35 GLU H 1 35 GLU QB . . 2.670 2.583 2.529 2.634 . 0 0 "[ . 1]" 1
1743 1 35 GLU HA 1 39 GLN QE . . 4.370 3.905 2.704 4.417 0.047 2 0 "[ . 1]" 1
1744 1 35 GLU QB 1 36 ALA H . . 3.360 3.019 2.122 3.377 0.017 6 0 "[ . 1]" 1
1745 1 35 GLU QB 1 39 GLN QE . . 4.440 2.748 1.896 3.637 . 0 0 "[ . 1]" 1
1746 1 35 GLU HG3 1 39 GLN QE . . 5.180 3.805 1.922 5.227 0.047 8 0 "[ . 1]" 1
1747 1 36 ALA H 1 38 LYS QD . . 4.890 4.676 4.378 4.988 0.098 8 0 "[ . 1]" 1
1748 1 36 ALA H 1 39 GLN QG . . 4.890 4.259 3.834 4.638 . 0 0 "[ . 1]" 1
1749 1 36 ALA HA 1 39 GLN QE . . 3.740 2.689 2.094 3.504 . 0 0 "[ . 1]" 1
1750 1 36 ALA MB 1 39 GLN QE . . 4.310 3.612 2.860 4.383 0.073 9 0 "[ . 1]" 1
1751 1 37 ALA H 1 38 LYS QD . . 4.290 4.167 3.590 4.490 0.200 7 0 "[ . 1]" 1
1752 1 37 ALA H 1 39 GLN QG . . 4.800 4.233 3.705 4.805 0.005 5 0 "[ . 1]" 1
1753 1 38 LYS H 1 38 LYS QB . . 2.670 2.593 2.346 2.763 0.093 3 0 "[ . 1]" 1
1754 1 38 LYS H 1 38 LYS QG . . 2.990 2.218 1.705 2.522 . 0 0 "[ . 1]" 1
1755 1 38 LYS H 1 38 LYS QD . . 3.010 2.825 2.275 3.157 0.147 7 0 "[ . 1]" 1
1756 1 38 LYS H 1 39 GLN QG . . 4.360 3.690 3.386 4.041 . 0 0 "[ . 1]" 1
1757 1 38 LYS QG 1 39 GLN H . . 4.090 3.131 2.216 4.137 0.047 4 0 "[ . 1]" 1
1758 1 38 LYS QD 1 39 GLN QE . . 4.260 3.676 1.933 4.260 . 0 0 "[ . 1]" 1
1759 1 39 GLN H 1 39 GLN QB . . 3.040 2.655 2.445 2.841 . 0 0 "[ . 1]" 1
1760 1 39 GLN H 1 39 GLN QG . . 3.030 2.112 1.923 2.286 . 0 0 "[ . 1]" 1
1761 1 39 GLN H 1 39 GLN QE . . 5.240 3.819 3.078 4.423 . 0 0 "[ . 1]" 1
1762 1 39 GLN H 1 40 LEU QD . . 4.470 3.739 2.930 4.295 . 0 0 "[ . 1]" 1
1763 1 39 GLN HA 1 39 GLN QE . . 5.330 4.706 4.224 5.316 . 0 0 "[ . 1]" 1
1764 1 39 GLN QB 1 39 GLN QE . . 3.370 2.804 1.907 3.508 0.138 2 0 "[ . 1]" 1
1765 1 39 GLN QE 1 39 GLN QG . . 3.010 2.272 2.080 2.541 . 0 0 "[ . 1]" 1
1766 1 39 GLN QG 1 40 LEU H . . 3.930 3.542 2.076 3.960 0.030 4 0 "[ . 1]" 1
1767 1 40 LEU H 1 40 LEU QB . . 2.850 2.578 2.087 3.066 0.216 10 0 "[ . 1]" 1
1768 1 40 LEU H 1 40 LEU QD . . 2.840 2.382 1.722 2.922 0.082 8 0 "[ . 1]" 1
1769 1 41 PRO QG 1 46 GLY H . . 5.350 4.280 3.449 5.044 . 0 0 "[ . 1]" 1
1770 1 42 GLN H 1 42 GLN QB . . 3.050 2.600 2.047 2.815 . 0 0 "[ . 1]" 1
1771 1 42 GLN H 1 42 GLN QG . . 4.010 2.184 1.893 3.917 . 0 0 "[ . 1]" 1
1772 1 42 GLN HA 1 42 GLN QE . . 4.510 4.322 3.649 4.520 0.010 8 0 "[ . 1]" 1
1773 1 42 GLN QB 1 46 GLY H . . 5.170 3.971 3.472 4.895 . 0 0 "[ . 1]" 1
1774 1 42 GLN QG 1 46 GLY H . . 5.180 5.160 4.387 5.323 0.143 4 0 "[ . 1]" 1
1775 1 42 GLN QE 1 45 ILE HB . . 4.850 3.772 3.329 3.959 . 0 0 "[ . 1]" 1
1776 1 42 GLN QE 1 45 ILE MG . . 4.760 4.293 3.759 4.496 . 0 0 "[ . 1]" 1
1777 1 42 GLN QE 1 45 ILE MD . . 3.780 2.096 1.846 2.312 . 0 0 "[ . 1]" 1
1778 1 43 HIS QB 1 43 HIS HD2 . . 3.240 2.732 2.639 2.783 . 0 0 "[ . 1]" 1
1779 1 44 ILE H 1 44 ILE QG . . 3.260 2.229 1.945 3.211 . 0 0 "[ . 1]" 1
1780 1 44 ILE QG 1 45 ILE H . . 3.560 2.047 1.831 2.553 . 0 0 "[ . 1]" 1
1781 1 44 ILE QG 1 46 GLY H . . 4.420 4.233 3.990 4.538 0.118 4 0 "[ . 1]" 1
1782 1 46 GLY H 1 46 GLY QA . . 2.540 2.204 2.195 2.217 . 0 0 "[ . 1]" 1
1783 1 46 GLY H 1 47 VAL QG . . 4.110 3.829 3.660 4.046 . 0 0 "[ . 1]" 1
1784 1 46 GLY QA 1 47 VAL H . . 3.040 2.896 2.875 2.915 . 0 0 "[ . 1]" 1
1785 1 47 VAL H 1 47 VAL QG . . 2.800 2.385 2.047 2.760 . 0 0 "[ . 1]" 1
1786 1 47 VAL QG 1 48 THR H . . 3.850 2.974 2.262 3.445 . 0 0 "[ . 1]" 1
1787 1 49 ASP H 1 49 ASP QB . . 2.900 2.096 2.078 2.125 . 0 0 "[ . 1]" 1
1788 1 49 ASP H 1 50 PRO QD . . 4.880 4.358 4.345 4.366 . 0 0 "[ . 1]" 1
1789 1 49 ASP H 1 52 LYS QB . . 3.830 2.490 2.339 2.648 . 0 0 "[ . 1]" 1
1790 1 49 ASP QB 1 51 THR H . . 3.780 2.575 2.520 2.639 . 0 0 "[ . 1]" 1
1791 1 49 ASP QB 1 52 LYS H . . 3.430 2.226 2.173 2.277 . 0 0 "[ . 1]" 1
1792 1 52 LYS H 1 52 LYS QG . . 3.960 3.110 2.623 3.972 0.012 4 0 "[ . 1]" 1
1793 1 52 LYS H 1 53 LEU QD . . 3.610 3.290 3.124 3.475 . 0 0 "[ . 1]" 1
1794 1 52 LYS QB 1 53 LEU H . . 2.960 2.296 2.191 2.407 . 0 0 "[ . 1]" 1
1795 1 52 LYS QB 1 54 ASN H . . 4.970 4.273 4.137 4.376 . 0 0 "[ . 1]" 1
1796 1 53 LEU H 1 53 LEU QD . . 3.020 2.127 1.895 2.298 . 0 0 "[ . 1]" 1
1797 1 53 LEU QD 1 54 ASN H . . 3.160 1.890 1.879 1.920 . 0 0 "[ . 1]" 1
1798 1 53 LEU QD 1 54 ASN HD21 . . 4.840 4.770 4.598 4.844 0.004 8 0 "[ . 1]" 1
1799 1 53 LEU QD 1 55 ALA H . . 4.070 3.957 3.773 4.054 . 0 0 "[ . 1]" 1
1800 1 56 GLN H 1 56 GLN QG . . 3.500 3.199 2.733 3.664 0.164 10 0 "[ . 1]" 1
1801 1 56 GLN H 1 57 VAL QG . . 4.410 4.050 3.820 4.237 . 0 0 "[ . 1]" 1
1802 1 56 GLN HA 1 56 GLN QE . . 4.620 4.183 3.752 4.494 . 0 0 "[ . 1]" 1
1803 1 56 GLN QE 1 96 LEU H . . 4.560 3.907 3.592 4.106 . 0 0 "[ . 1]" 1
1804 1 56 GLN QE 1 96 LEU QB . . 3.730 2.291 2.056 2.919 . 0 0 "[ . 1]" 1
1805 1 56 GLN QE 1 96 LEU QD . . 3.720 2.123 1.845 3.133 . 0 0 "[ . 1]" 1
1806 1 56 GLN QE 1 102 VAL MG1 . . 5.340 4.745 4.365 5.072 . 0 0 "[ . 1]" 1
1807 1 56 GLN QE 1 103 CYS HA . . 3.990 2.782 2.457 3.604 . 0 0 "[ . 1]" 1
1808 1 56 GLN QE 1 104 ASP H . . 4.030 3.743 3.478 4.074 0.044 10 0 "[ . 1]" 1
1809 1 57 VAL H 1 57 VAL QG . . 2.720 2.545 2.312 2.827 0.107 8 0 "[ . 1]" 1
1810 1 57 VAL H 1 58 SER QB . . 4.760 4.247 4.045 4.611 . 0 0 "[ . 1]" 1
1811 1 57 VAL HA 1 61 GLN QE . . 4.440 2.705 1.910 3.364 . 0 0 "[ . 1]" 1
1812 1 57 VAL QG 1 58 SER H . . 2.770 2.531 2.220 2.945 0.175 7 0 "[ . 1]" 1
1813 1 57 VAL QG 1 59 TYR H . . 4.590 3.945 3.863 4.109 . 0 0 "[ . 1]" 1
1814 1 57 VAL QG 1 61 GLN QE . . 3.560 2.549 1.686 3.019 . 0 0 "[ . 1]" 1
1815 1 58 SER H 1 58 SER QB . . 3.080 2.283 2.208 2.424 . 0 0 "[ . 1]" 1
1816 1 58 SER H 1 61 GLN QE . . 5.340 4.663 4.230 5.146 . 0 0 "[ . 1]" 1
1817 1 58 SER HA 1 61 GLN QE . . 4.390 4.233 3.978 4.411 0.021 8 0 "[ . 1]" 1
1818 1 58 SER QB 1 59 TYR H . . 3.680 3.309 3.029 3.463 . 0 0 "[ . 1]" 1
1819 1 58 SER QB 1 60 PHE H . . 5.340 5.230 5.022 5.374 0.034 3 0 "[ . 1]" 1
1820 1 59 TYR H 1 61 GLN QG . . 5.340 5.249 4.727 5.581 0.241 9 0 "[ . 1]" 1
1821 1 59 TYR H 1 61 GLN QE . . 5.140 3.760 3.097 4.439 . 0 0 "[ . 1]" 1
1822 1 59 TYR H 1 115 VAL QG . . 5.440 5.316 5.219 5.447 0.007 8 0 "[ . 1]" 1
1823 1 60 PHE H 1 60 PHE QB . . 3.600 3.040 2.711 3.394 . 0 0 "[ . 1]" 1
1824 1 60 PHE H 1 61 GLN QG . . 5.130 4.652 4.079 4.923 . 0 0 "[ . 1]" 1
1825 1 60 PHE H 1 61 GLN QE . . 3.930 3.328 2.899 3.960 0.030 3 0 "[ . 1]" 1
1826 1 60 PHE H 1 115 VAL QG . . 5.440 5.303 5.041 5.490 0.050 7 0 "[ . 1]" 1
1827 1 60 PHE HA 1 61 GLN QE . . 3.590 2.827 2.203 3.647 0.057 8 0 "[ . 1]" 1
1828 1 60 PHE QB 1 61 GLN H . . 3.490 2.837 2.590 2.953 . 0 0 "[ . 1]" 1
1829 1 61 GLN H 1 61 GLN QG . . 3.590 3.024 2.034 3.563 . 0 0 "[ . 1]" 1
1830 1 61 GLN H 1 61 GLN QE . . 3.300 2.890 2.015 3.362 0.062 9 0 "[ . 1]" 1
1831 1 61 GLN HA 1 61 GLN QE . . 4.610 3.153 2.403 3.444 . 0 0 "[ . 1]" 1
1832 1 61 GLN HB2 1 61 GLN QE . . 4.570 3.595 3.002 4.159 . 0 0 "[ . 1]" 1
1833 1 61 GLN HB3 1 61 GLN QE . . 4.560 3.904 3.419 4.133 . 0 0 "[ . 1]" 1
1834 1 61 GLN QE 1 61 GLN QG . . 2.810 2.157 2.081 2.274 . 0 0 "[ . 1]" 1
1835 1 61 GLN QE 1 62 CYS H . . 5.340 5.120 4.347 5.371 0.031 1 0 "[ . 1]" 1
1836 1 62 CYS H 1 62 CYS QB . . 3.260 2.509 2.293 2.733 . 0 0 "[ . 1]" 1
1837 1 64 PRO QB 1 65 TRP H . . 3.610 3.050 2.993 3.100 . 0 0 "[ . 1]" 1
1838 1 64 PRO QB 1 66 ALA H . . 4.850 4.482 4.452 4.504 . 0 0 "[ . 1]" 1
1839 1 64 PRO QG 1 65 TRP H . . 3.200 2.152 2.084 2.213 . 0 0 "[ . 1]" 1
1840 1 66 ALA H 1 68 LEU QD . . 4.070 3.825 3.156 4.001 . 0 0 "[ . 1]" 1
1841 1 67 ALA H 1 68 LEU QD . . 5.240 4.734 4.136 4.974 . 0 0 "[ . 1]" 1
1842 1 67 ALA H 1 121 PHE QB . . 3.700 2.643 2.424 2.778 . 0 0 "[ . 1]" 1
1843 1 68 LEU H 1 68 LEU QB . . 3.160 2.763 2.547 3.201 0.041 2 0 "[ . 1]" 1
1844 1 68 LEU H 1 68 LEU QD . . 4.110 3.603 3.119 3.691 . 0 0 "[ . 1]" 1
1845 1 68 LEU H 1 121 PHE QB . . 5.340 3.257 2.854 3.514 . 0 0 "[ . 1]" 1
1846 1 68 LEU QD 1 123 GLY H . . 4.800 4.394 3.567 4.725 . 0 0 "[ . 1]" 1
1847 1 69 PRO QG 1 71 VAL H . . 5.000 4.681 4.592 4.771 . 0 0 "[ . 1]" 1
1848 1 70 SER H 1 70 SER QB . . 3.290 2.692 2.516 3.087 . 0 0 "[ . 1]" 1
1849 1 70 SER H 1 71 VAL QG . . 3.770 3.092 2.908 3.266 . 0 0 "[ . 1]" 1
1850 1 70 SER H 1 126 ARG QB . . 5.180 3.243 2.904 3.630 . 0 0 "[ . 1]" 1
1851 1 70 SER QB 1 71 VAL H . . 3.870 3.538 3.339 3.713 . 0 0 "[ . 1]" 1
1852 1 71 VAL H 1 71 VAL QG . . 2.790 2.484 2.198 2.797 0.007 1 0 "[ . 1]" 1
1853 1 71 VAL QG 1 72 ALA H . . 2.900 1.998 1.898 2.149 . 0 0 "[ . 1]" 1
1854 1 71 VAL QG 1 126 ARG H . . 5.440 5.292 5.119 5.455 0.015 1 0 "[ . 1]" 1
1855 1 75 LEU H 1 89 LEU QD . . 4.640 3.851 3.614 4.022 . 0 0 "[ . 1]" 1
1856 1 75 LEU QD 1 76 GLN H . . 3.330 2.152 1.992 3.315 . 0 0 "[ . 1]" 1
1857 1 75 LEU QD 1 77 CYS H . . 5.440 3.704 3.562 4.265 . 0 0 "[ . 1]" 1
1858 1 75 LEU QD 1 87 LEU H . . 4.720 4.267 4.132 4.378 . 0 0 "[ . 1]" 1
1859 1 75 LEU QD 1 169 TYR H . . 5.280 4.411 4.263 4.545 . 0 0 "[ . 1]" 1
1860 1 75 LEU QD 1 170 LYS H . . 3.370 2.780 2.550 3.380 0.010 6 0 "[ . 1]" 1
1861 1 75 LEU QD 1 171 VAL H . . 4.030 3.268 3.106 3.510 . 0 0 "[ . 1]" 1
1862 1 76 GLN H 1 89 LEU QD . . 5.440 4.974 4.804 5.245 . 0 0 "[ . 1]" 1
1863 1 76 GLN H 1 170 LYS QG . . 5.340 4.839 4.305 5.364 0.024 1 0 "[ . 1]" 1
1864 1 77 CYS H 1 77 CYS QB . . 3.100 2.738 2.462 3.064 . 0 0 "[ . 1]" 1
1865 1 77 CYS QB 1 78 THR H . . 3.350 3.007 2.889 3.124 . 0 0 "[ . 1]" 1
1866 1 77 CYS QB 1 168 VAL H . . 4.580 4.320 4.110 4.589 0.009 2 0 "[ . 1]" 1
1867 1 79 ARG H 1 79 ARG QB . . 3.420 3.278 3.235 3.322 . 0 0 "[ . 1]" 1
1868 1 79 ARG H 1 79 ARG QD . . 4.580 4.404 4.291 4.523 . 0 0 "[ . 1]" 1
1869 1 79 ARG H 1 80 ASP QB . . 5.230 4.875 4.764 5.084 . 0 0 "[ . 1]" 1
1870 1 79 ARG QB 1 80 ASP H . . 4.030 3.326 3.165 3.438 . 0 0 "[ . 1]" 1
1871 1 80 ASP H 1 80 ASP QB . . 3.640 3.163 2.880 3.401 . 0 0 "[ . 1]" 1
1872 1 80 ASP H 1 82 LEU QD . . 5.440 4.938 4.696 5.113 . 0 0 "[ . 1]" 1
1873 1 80 ASP QB 1 81 GLY H . . 3.930 3.836 3.779 3.885 . 0 0 "[ . 1]" 1
1874 1 80 ASP QB 1 82 LEU H . . 3.950 3.671 3.558 3.746 . 0 0 "[ . 1]" 1
1875 1 82 LEU H 1 82 LEU QD . . 3.440 3.279 3.191 3.350 . 0 0 "[ . 1]" 1
1876 1 85 PRO QB 1 86 ALA H . . 3.870 3.469 3.345 3.546 . 0 0 "[ . 1]" 1
1877 1 88 GLY H 1 89 LEU QD . . 5.440 4.816 4.484 5.267 . 0 0 "[ . 1]" 1
1878 1 89 LEU H 1 89 LEU QB . . 3.540 2.563 2.363 2.632 . 0 0 "[ . 1]" 1
1879 1 89 LEU H 1 89 LEU QD . . 3.710 2.979 2.868 3.197 . 0 0 "[ . 1]" 1
1880 1 89 LEU QB 1 91 ARG H . . 4.870 4.078 4.060 4.095 . 0 0 "[ . 1]" 1
1881 1 89 LEU QB 1 92 PHE H . . 4.780 4.511 4.476 4.546 . 0 0 "[ . 1]" 1
1882 1 89 LEU QD 1 90 HIS H . . 4.410 4.222 4.126 4.325 . 0 0 "[ . 1]" 1
1883 1 89 LEU QD 1 91 ARG H . . 5.010 4.476 4.180 4.599 . 0 0 "[ . 1]" 1
1884 1 89 LEU QD 1 92 PHE H . . 5.370 5.288 4.961 5.382 0.012 4 0 "[ . 1]" 1
1885 1 90 HIS H 1 91 ARG QD . . 4.210 2.869 2.288 3.892 . 0 0 "[ . 1]" 1
1886 1 91 ARG H 1 91 ARG QG . . 3.170 2.665 2.004 2.899 . 0 0 "[ . 1]" 1
1887 1 91 ARG H 1 91 ARG QD . . 4.050 2.326 1.940 3.203 . 0 0 "[ . 1]" 1
1888 1 91 ARG QG 1 92 PHE H . . 4.540 4.418 4.064 4.534 . 0 0 "[ . 1]" 1
1889 1 91 ARG QD 1 92 PHE H . . 4.850 4.181 3.796 4.791 . 0 0 "[ . 1]" 1
1890 1 95 TYR H 1 95 TYR QB . . 3.670 2.723 2.586 2.831 . 0 0 "[ . 1]" 1
1891 1 95 TYR H 1 104 ASP QB . . 5.340 5.142 4.968 5.336 . 0 0 "[ . 1]" 1
1892 1 95 TYR H 1 119 LEU QB . . 4.800 4.435 4.350 4.522 . 0 0 "[ . 1]" 1
1893 1 95 TYR QB 1 96 LEU H . . 4.070 3.374 3.229 3.500 . 0 0 "[ . 1]" 1
1894 1 95 TYR QB 1 119 LEU H . . 4.320 3.624 3.285 3.819 . 0 0 "[ . 1]" 1
1895 1 96 LEU H 1 103 CYS QB . . 5.210 4.606 4.379 4.916 . 0 0 "[ . 1]" 1
1896 1 96 LEU H 1 104 ASP QB . . 3.740 2.035 1.914 2.248 . 0 0 "[ . 1]" 1
1897 1 96 LEU QB 1 104 ASP H . . 3.140 2.020 1.799 2.178 . 0 0 "[ . 1]" 1
1898 1 96 LEU QB 1 105 TYR H . . 4.640 3.849 3.512 4.317 . 0 0 "[ . 1]" 1
1899 1 96 LEU QD 1 97 PHE H . . 3.220 1.983 1.852 2.537 . 0 0 "[ . 1]" 1
1900 1 96 LEU QD 1 103 CYS HA . . 2.890 2.031 1.896 2.924 0.034 6 0 "[ . 1]" 1
1901 1 96 LEU QD 1 104 ASP H . . 3.670 3.346 2.933 3.548 . 0 0 "[ . 1]" 1
1902 1 96 LEU QD 1 105 TYR H . . 5.200 4.443 3.933 4.693 . 0 0 "[ . 1]" 1
1903 1 96 LEU QD 1 116 HIS H . . 4.080 3.655 3.495 3.841 . 0 0 "[ . 1]" 1
1904 1 96 LEU QD 1 117 ALA H . . 3.420 3.254 3.030 3.487 0.067 10 0 "[ . 1]" 1
1905 1 97 PHE H 1 103 CYS QB . . 5.340 4.009 3.804 4.208 . 0 0 "[ . 1]" 1
1906 1 98 GLY H 1 115 VAL QG . . 5.440 5.361 5.155 5.451 0.011 9 0 "[ . 1]" 1
1907 1 99 ARG H 1 99 ARG QB . . 2.930 2.495 2.307 2.571 . 0 0 "[ . 1]" 1
1908 1 99 ARG H 1 99 ARG QG . . 3.120 2.891 2.814 3.149 0.029 1 0 "[ . 1]" 1
1909 1 99 ARG H 1 100 SER QB . . 3.950 3.649 3.519 3.823 . 0 0 "[ . 1]" 1
1910 1 99 ARG H 1 103 CYS QB . . 5.180 4.440 4.060 4.833 . 0 0 "[ . 1]" 1
1911 1 99 ARG H 1 115 VAL QG . . 5.180 4.416 4.308 4.514 . 0 0 "[ . 1]" 1
1912 1 99 ARG QB 1 100 SER H . . 3.930 3.665 3.105 3.792 . 0 0 "[ . 1]" 1
1913 1 99 ARG QB 1 113 SER H . . 5.340 4.679 4.408 5.455 0.115 1 0 "[ . 1]" 1
1914 1 99 ARG QB 1 115 VAL H . . 5.340 5.370 4.921 5.457 0.117 10 0 "[ . 1]" 1
1915 1 99 ARG QG 1 100 SER H . . 4.560 3.154 2.783 4.487 . 0 0 "[ . 1]" 1
1916 1 100 SER H 1 103 CYS QB . . 3.790 3.446 3.042 3.816 0.026 1 0 "[ . 1]" 1
1917 1 100 SER H 1 115 VAL QG . . 4.420 4.077 3.764 4.320 . 0 0 "[ . 1]" 1
1918 1 100 SER QB 1 101 LYS H . . 3.540 3.153 2.956 3.576 0.036 1 0 "[ . 1]" 1
1919 1 100 SER QB 1 102 VAL H . . 3.500 2.592 2.348 2.982 . 0 0 "[ . 1]" 1
1920 1 100 SER QB 1 103 CYS H . . 3.510 2.679 2.447 3.047 . 0 0 "[ . 1]" 1
1921 1 100 SER QB 1 115 VAL H . . 4.600 4.518 4.339 4.679 0.079 4 0 "[ . 1]" 1
1922 1 101 LYS H 1 101 LYS QG . . 3.050 2.382 1.894 2.754 . 0 0 "[ . 1]" 1
1923 1 101 LYS H 1 101 LYS QD . . 3.440 2.378 1.883 3.533 0.093 4 0 "[ . 1]" 1
1924 1 101 LYS H 1 103 CYS QB . . 5.340 5.312 5.128 5.409 0.069 10 0 "[ . 1]" 1
1925 1 101 LYS QG 1 102 VAL H . . 3.610 2.500 2.217 2.881 . 0 0 "[ . 1]" 1
1926 1 102 VAL H 1 103 CYS QB . . 4.610 4.333 3.996 4.596 . 0 0 "[ . 1]" 1
1927 1 102 VAL H 1 115 VAL QG . . 5.440 5.214 4.882 5.429 . 0 0 "[ . 1]" 1
1928 1 103 CYS H 1 103 CYS QB . . 2.680 2.364 2.287 2.498 . 0 0 "[ . 1]" 1
1929 1 103 CYS H 1 115 VAL QG . . 4.850 4.719 4.419 4.887 0.037 4 0 "[ . 1]" 1
1930 1 104 ASP H 1 104 ASP QB . . 3.180 2.354 2.187 2.420 . 0 0 "[ . 1]" 1
1931 1 104 ASP QB 1 105 TYR H . . 3.610 3.202 2.970 3.397 . 0 0 "[ . 1]" 1
1932 1 105 TYR H 1 106 VAL QG . . 4.600 4.256 3.700 4.677 0.077 2 0 "[ . 1]" 1
1933 1 106 VAL H 1 106 VAL QG . . 2.850 2.105 1.860 2.460 . 0 0 "[ . 1]" 1
1934 1 106 VAL QG 1 107 LEU H . . 3.250 2.967 2.905 3.000 . 0 0 "[ . 1]" 1
1935 1 107 LEU H 1 107 LEU QB . . 3.200 2.742 2.708 2.781 . 0 0 "[ . 1]" 1
1936 1 107 LEU QB 1 108 GLU H . . 3.060 2.050 2.017 2.141 . 0 0 "[ . 1]" 1
1937 1 108 GLU H 1 108 GLU QB . . 3.410 3.165 3.117 3.192 . 0 0 "[ . 1]" 1
1938 1 108 GLU H 1 108 GLU QG . . 2.910 2.193 2.077 2.278 . 0 0 "[ . 1]" 1
1939 1 108 GLU QB 1 109 HIS H . . 3.890 3.521 3.515 3.528 . 0 0 "[ . 1]" 1
1940 1 110 PRO QB 1 111 SER H . . 4.030 3.492 3.436 3.529 . 0 0 "[ . 1]" 1
1941 1 111 SER H 1 111 SER QB . . 3.200 2.929 2.905 2.957 . 0 0 "[ . 1]" 1
1942 1 111 SER HA 1 137 ASN QD . . 3.570 2.251 1.939 2.800 . 0 0 "[ . 1]" 1
1943 1 111 SER QB 1 112 ILE H . . 3.810 3.500 3.454 3.549 . 0 0 "[ . 1]" 1
1944 1 111 SER QB 1 137 ASN QD . . 4.010 2.746 2.245 3.477 . 0 0 "[ . 1]" 1
1945 1 111 SER QB 1 164 PHE H . . 3.800 2.936 2.716 3.289 . 0 0 "[ . 1]" 1
1946 1 112 ILE H 1 137 ASN QD . . 5.340 5.053 4.332 5.383 0.043 6 0 "[ . 1]" 1
1947 1 113 SER QB 1 115 VAL H . . 3.230 2.621 2.456 2.786 . 0 0 "[ . 1]" 1
1948 1 113 SER QB 1 116 HIS H . . 4.500 3.970 3.898 4.081 . 0 0 "[ . 1]" 1
1949 1 114 SER QB 1 115 VAL H . . 3.120 2.914 2.690 3.092 . 0 0 "[ . 1]" 1
1950 1 115 VAL QG 1 116 HIS H . . 3.950 3.602 3.263 3.733 . 0 0 "[ . 1]" 1
1951 1 115 VAL QG 1 117 ALA H . . 5.370 4.276 3.141 4.833 . 0 0 "[ . 1]" 1
1952 1 117 ALA H 1 133 LEU QD . . 5.040 3.835 3.122 4.411 . 0 0 "[ . 1]" 1
1953 1 118 VAL H 1 130 LEU QD . . 4.040 3.543 3.408 3.777 . 0 0 "[ . 1]" 1
1954 1 119 LEU H 1 119 LEU QB . . 3.170 2.937 2.899 2.977 . 0 0 "[ . 1]" 1
1955 1 119 LEU H 1 130 LEU QD . . 4.370 3.911 3.608 4.116 . 0 0 "[ . 1]" 1
1956 1 119 LEU QB 1 129 VAL H . . 5.010 3.715 3.644 3.834 . 0 0 "[ . 1]" 1
1957 1 119 LEU QB 1 130 LEU H . . 3.970 3.936 3.880 3.972 0.002 4 0 "[ . 1]" 1
1958 1 120 VAL H 1 129 VAL QG . . 3.970 3.762 2.234 3.985 0.015 10 0 "[ . 1]" 1
1959 1 121 PHE H 1 121 PHE QB . . 3.240 2.119 2.052 2.148 . 0 0 "[ . 1]" 1
1960 1 121 PHE QB 1 122 HIS H . . 4.150 3.932 3.859 3.972 . 0 0 "[ . 1]" 1
1961 1 122 HIS H 1 125 GLN QG . . 5.340 4.619 4.197 5.387 0.047 8 0 "[ . 1]" 1
1962 1 122 HIS H 1 129 VAL QG . . 3.640 3.436 3.289 3.658 0.018 10 0 "[ . 1]" 1
1963 1 123 GLY H 1 124 GLY QA . . 4.780 4.417 4.385 4.452 . 0 0 "[ . 1]" 1
1964 1 124 GLY H 1 124 GLY QA . . 2.500 2.252 2.248 2.263 . 0 0 "[ . 1]" 1
1965 1 124 GLY H 1 125 GLN QG . . 4.070 3.761 3.459 4.079 0.009 9 0 "[ . 1]" 1
1966 1 124 GLY H 1 129 VAL QG . . 5.440 5.405 5.333 5.468 0.028 8 0 "[ . 1]" 1
1967 1 124 GLY QA 1 125 GLN H . . 2.970 2.661 2.604 2.730 . 0 0 "[ . 1]" 1
1968 1 124 GLY QA 1 126 ARG H . . 4.500 3.765 3.708 3.807 . 0 0 "[ . 1]" 1
1969 1 125 GLN H 1 125 GLN QB . . 3.150 2.890 2.650 3.086 . 0 0 "[ . 1]" 1
1970 1 125 GLN H 1 125 GLN QG . . 3.050 2.027 1.874 2.246 . 0 0 "[ . 1]" 1
1971 1 125 GLN H 1 129 VAL QG . . 5.440 4.937 4.766 5.485 0.045 1 0 "[ . 1]" 1
1972 1 125 GLN QB 1 125 GLN HE22 . . 4.520 3.830 3.546 3.934 . 0 0 "[ . 1]" 1
1973 1 125 GLN QB 1 126 ARG H . . 4.440 3.788 3.410 3.877 . 0 0 "[ . 1]" 1
1974 1 125 GLN QG 1 126 ARG H . . 4.170 3.221 2.978 3.723 . 0 0 "[ . 1]" 1
1975 1 125 GLN QG 1 127 CYS H . . 3.810 2.734 1.904 3.868 0.058 8 0 "[ . 1]" 1
1976 1 125 GLN HE21 1 153 PRO QB . . 4.360 3.479 2.910 3.762 . 0 0 "[ . 1]" 1
1977 1 125 GLN HE22 1 129 VAL QG . . 3.770 2.407 2.081 3.285 . 0 0 "[ . 1]" 1
1978 1 125 GLN HE22 1 153 PRO QB . . 4.330 2.130 1.924 2.382 . 0 0 "[ . 1]" 1
1979 1 126 ARG H 1 126 ARG QB . . 3.510 3.329 3.222 3.421 . 0 0 "[ . 1]" 1
1980 1 126 ARG H 1 126 ARG QD . . 3.900 2.933 2.371 3.758 . 0 0 "[ . 1]" 1
1981 1 127 CYS QB 1 128 PHE H . . 4.180 2.952 2.496 3.639 . 0 0 "[ . 1]" 1
1982 1 127 CYS QB 1 154 ALA H . . 4.960 3.812 3.501 4.963 0.003 4 0 "[ . 1]" 1
1983 1 127 CYS QB 1 156 VAL H . . 4.960 4.578 3.986 4.982 0.022 5 0 "[ . 1]" 1
1984 1 129 VAL H 1 129 VAL QG . . 3.120 2.612 1.903 2.800 . 0 0 "[ . 1]" 1
1985 1 129 VAL QG 1 130 LEU H . . 2.960 2.868 2.829 2.929 . 0 0 "[ . 1]" 1
1986 1 129 VAL QG 1 152 LEU H . . 3.120 2.706 2.305 2.977 . 0 0 "[ . 1]" 1
1987 1 130 LEU QD 1 131 MET H . . 3.370 3.147 2.775 3.329 . 0 0 "[ . 1]" 1
1988 1 130 LEU QD 1 132 ASP H . . 3.680 3.418 3.200 3.618 . 0 0 "[ . 1]" 1
1989 1 130 LEU QD 1 132 ASP HA . . 4.080 3.830 3.433 4.079 . 0 0 "[ . 1]" 1
1990 1 130 LEU QD 1 150 ARG H . . 5.440 5.459 5.411 5.498 0.058 2 0 "[ . 1]" 1
1991 1 132 ASP H 1 139 VAL QG . . 4.500 4.159 3.540 4.417 . 0 0 "[ . 1]" 1
1992 1 132 ASP H 1 152 LEU QD . . 4.590 3.029 2.340 3.525 . 0 0 "[ . 1]" 1
1993 1 132 ASP HA 1 133 LEU QD . . 4.290 3.176 2.821 3.477 . 0 0 "[ . 1]" 1
1994 1 132 ASP QB 1 133 LEU H . . 3.800 3.287 3.077 3.739 . 0 0 "[ . 1]" 1
1995 1 132 ASP QB 1 139 VAL H . . 4.630 4.051 3.171 4.636 0.006 4 0 "[ . 1]" 1
1996 1 132 ASP QB 1 150 ARG H . . 4.000 4.005 3.865 4.078 0.078 4 0 "[ . 1]" 1
1997 1 133 LEU H 1 133 LEU QB . . 3.090 2.291 2.168 2.497 . 0 0 "[ . 1]" 1
1998 1 133 LEU H 1 133 LEU QD . . 3.410 1.902 1.839 2.044 . 0 0 "[ . 1]" 1
1999 1 133 LEU H 1 134 GLY QA . . 4.760 4.529 4.474 4.590 . 0 0 "[ . 1]" 1
2000 1 133 LEU H 1 135 SER QB . . 5.150 4.822 4.630 5.139 . 0 0 "[ . 1]" 1
2001 1 133 LEU H 1 139 VAL QG . . 5.010 4.370 4.014 4.769 . 0 0 "[ . 1]" 1
2002 1 133 LEU QD 1 134 GLY H . . 3.650 2.909 1.886 3.824 0.174 10 0 "[ . 1]" 1
2003 1 133 LEU QD 1 135 SER H . . 5.240 3.593 2.041 4.999 . 0 0 "[ . 1]" 1
2004 1 133 LEU QD 1 149 ARG H . . 5.360 4.935 4.313 5.265 . 0 0 "[ . 1]" 1
2005 1 134 GLY H 1 135 SER QB . . 4.340 3.954 3.743 4.370 0.030 7 0 "[ . 1]" 1
2006 1 134 GLY H 1 139 VAL QG . . 4.990 4.340 3.834 4.847 . 0 0 "[ . 1]" 1
2007 1 134 GLY H 1 148 LYS QB . . 3.110 3.092 2.848 3.157 0.047 9 0 "[ . 1]" 1
2008 1 134 GLY H 1 148 LYS QG . . 4.440 4.376 4.151 4.571 0.131 7 0 "[ . 1]" 1
2009 1 134 GLY H 1 148 LYS QE . . 4.960 3.848 3.374 4.261 . 0 0 "[ . 1]" 1
2010 1 134 GLY QA 1 135 SER H . . 3.120 2.631 2.536 2.685 . 0 0 "[ . 1]" 1
2011 1 134 GLY QA 1 149 ARG H . . 5.030 3.822 3.466 4.445 . 0 0 "[ . 1]" 1
2012 1 135 SER H 1 139 VAL QG . . 5.350 3.821 3.169 4.676 . 0 0 "[ . 1]" 1
2013 1 135 SER H 1 148 LYS QB . . 3.820 3.515 3.027 3.831 0.011 7 0 "[ . 1]" 1
2014 1 135 SER H 1 148 LYS QE . . 4.890 4.281 2.649 4.836 . 0 0 "[ . 1]" 1
2015 1 135 SER QB 1 136 THR H . . 4.050 3.089 2.157 3.667 . 0 0 "[ . 1]" 1
2016 1 135 SER QB 1 137 ASN H . . 5.340 3.019 2.644 3.541 . 0 0 "[ . 1]" 1
2017 1 135 SER QB 1 138 GLY H . . 3.780 2.830 2.317 3.810 0.030 6 0 "[ . 1]" 1
2018 1 136 THR H 1 137 ASN QD . . 5.340 3.906 3.011 5.266 . 0 0 "[ . 1]" 1
2019 1 136 THR MG 1 137 ASN QD . . 4.240 3.577 2.173 4.309 0.069 1 0 "[ . 1]" 1
2020 1 137 ASN HA 1 137 ASN QD . . 4.520 3.169 2.527 3.894 . 0 0 "[ . 1]" 1
2021 1 137 ASN QB 1 163 GLY H . . 4.710 4.369 4.075 4.772 0.062 1 0 "[ . 1]" 1
2022 1 137 ASN QB 1 164 PHE H . . 5.340 5.001 4.703 5.347 0.007 8 0 "[ . 1]" 1
2023 1 137 ASN QD 1 138 GLY H . . 5.260 4.101 3.237 4.811 . 0 0 "[ . 1]" 1
2024 1 138 GLY H 1 138 GLY QA . . 2.520 2.396 2.292 2.456 . 0 0 "[ . 1]" 1
2025 1 138 GLY H 1 139 VAL QG . . 4.180 3.796 3.543 4.104 . 0 0 "[ . 1]" 1
2026 1 138 GLY QA 1 139 VAL H . . 2.780 2.134 2.111 2.163 . 0 0 "[ . 1]" 1
2027 1 138 GLY QA 1 163 GLY H . . 5.340 5.104 4.899 5.262 . 0 0 "[ . 1]" 1
2028 1 139 VAL H 1 139 VAL QG . . 3.230 2.276 2.029 2.636 . 0 0 "[ . 1]" 1
2029 1 139 VAL QG 1 140 LYS H . . 2.680 2.282 2.061 2.681 0.001 5 0 "[ . 1]" 1
2030 1 139 VAL QG 1 149 ARG H . . 5.200 5.010 4.675 5.405 0.205 7 0 "[ . 1]" 1
2031 1 139 VAL QG 1 161 GLN H . . 3.950 3.683 3.537 4.053 0.103 8 0 "[ . 1]" 1
2032 1 139 VAL QG 1 163 GLY H . . 3.790 3.072 2.977 3.170 . 0 0 "[ . 1]" 1
2033 1 140 LYS H 1 140 LYS QE . . 4.630 3.865 3.159 4.427 . 0 0 "[ . 1]" 1
2034 1 140 LYS QD 1 143 GLY H . . 5.340 4.572 3.715 5.313 . 0 0 "[ . 1]" 1
2035 1 140 LYS QE 1 161 GLN H . . 5.340 5.277 4.598 5.391 0.051 8 0 "[ . 1]" 1
2036 1 140 LYS QE 1 161 GLN HE21 . . 5.340 5.174 4.852 5.388 0.048 7 0 "[ . 1]" 1
2037 1 140 LYS QE 1 161 GLN HE22 . . 5.340 5.186 4.836 5.353 0.013 4 0 "[ . 1]" 1
2038 1 141 LEU H 1 144 ASN QB . . 4.560 4.039 3.857 4.476 . 0 0 "[ . 1]" 1
2039 1 141 LEU QB 1 142 ASN H . . 4.060 3.723 3.536 3.809 . 0 0 "[ . 1]" 1
2040 1 141 LEU QB 1 143 GLY H . . 5.340 4.680 4.558 4.735 . 0 0 "[ . 1]" 1
2041 1 141 LEU QB 1 144 ASN H . . 4.440 4.114 3.940 4.431 . 0 0 "[ . 1]" 1
2042 1 141 LEU QD 1 142 ASN H . . 3.230 2.346 1.954 3.324 0.094 3 0 "[ . 1]" 1
2043 1 141 LEU QD 1 142 ASN HD21 . . 4.530 2.020 1.733 2.582 . 0 0 "[ . 1]" 1
2044 1 141 LEU QD 1 142 ASN HD22 . . 4.180 2.841 2.692 3.176 . 0 0 "[ . 1]" 1
2045 1 141 LEU QD 1 143 GLY H . . 4.670 4.097 3.874 4.696 0.026 10 0 "[ . 1]" 1
2046 1 142 ASN H 1 158 SER QB . . 5.020 4.439 4.000 4.844 . 0 0 "[ . 1]" 1
2047 1 142 ASN H 1 160 ILE QG . . 4.540 3.708 3.645 3.805 . 0 0 "[ . 1]" 1
2048 1 142 ASN HD21 1 158 SER QB . . 4.710 3.026 2.728 3.277 . 0 0 "[ . 1]" 1
2049 1 142 ASN HD22 1 158 SER QB . . 4.470 2.169 1.969 2.481 . 0 0 "[ . 1]" 1
2050 1 143 GLY H 1 144 ASN QB . . 5.040 4.561 4.428 4.686 . 0 0 "[ . 1]" 1
2051 1 144 ASN H 1 144 ASN QB . . 2.820 2.690 2.649 2.743 . 0 0 "[ . 1]" 1
2052 1 144 ASN H 1 144 ASN QD . . 4.240 4.071 3.173 4.429 0.189 3 0 "[ . 1]" 1
2053 1 144 ASN QB 1 144 ASN QD . . 3.040 2.347 2.065 2.602 . 0 0 "[ . 1]" 1
2054 1 144 ASN QB 1 145 ARG H . . 3.640 3.404 3.103 3.749 0.109 3 0 "[ . 1]" 1
2055 1 145 ARG H 1 145 ARG QB . . 3.180 2.494 2.339 2.613 . 0 0 "[ . 1]" 1
2056 1 145 ARG H 1 145 ARG QG . . 2.990 2.116 1.991 2.429 . 0 0 "[ . 1]" 1
2057 1 145 ARG H 1 145 ARG QD . . 4.810 3.847 3.413 4.179 . 0 0 "[ . 1]" 1
2058 1 146 ILE QG 1 147 GLU H . . 3.400 2.715 2.548 3.580 0.180 4 0 "[ . 1]" 1
2059 1 147 GLU H 1 150 ARG QD . . 4.900 3.827 2.759 4.940 0.040 4 0 "[ . 1]" 1
2060 1 147 GLU QG 1 148 LYS H . . 3.390 2.703 1.877 3.402 0.012 6 0 "[ . 1]" 1
2061 1 148 LYS H 1 148 LYS QB . . 3.230 3.137 2.818 3.232 0.002 2 0 "[ . 1]" 1
2062 1 148 LYS H 1 148 LYS QD . . 2.970 2.015 1.913 2.754 . 0 0 "[ . 1]" 1
2063 1 148 LYS H 1 148 LYS QE . . 4.230 3.818 3.711 4.025 . 0 0 "[ . 1]" 1
2064 1 148 LYS H 1 150 ARG QD . . 4.840 4.034 3.443 4.780 . 0 0 "[ . 1]" 1
2065 1 148 LYS QB 1 149 ARG H . . 3.220 2.124 1.898 2.353 . 0 0 "[ . 1]" 1
2066 1 148 LYS QG 1 149 ARG H . . 4.540 4.150 4.010 4.320 . 0 0 "[ . 1]" 1
2067 1 148 LYS QD 1 149 ARG H . . 4.650 3.950 3.658 4.690 0.040 7 0 "[ . 1]" 1
2068 1 148 LYS QE 1 149 ARG H . . 4.350 3.175 2.863 3.599 . 0 0 "[ . 1]" 1
2069 1 148 LYS QE 1 150 ARG H . . 5.340 5.168 4.865 5.480 0.140 6 0 "[ . 1]" 1
2070 1 149 ARG H 1 149 ARG QB . . 3.400 3.084 2.858 3.206 . 0 0 "[ . 1]" 1
2071 1 149 ARG H 1 149 ARG QG . . 3.100 3.062 2.925 3.306 0.206 1 0 "[ . 1]" 1
2072 1 149 ARG QB 1 150 ARG H . . 4.190 3.904 3.810 4.047 . 0 0 "[ . 1]" 1
2073 1 150 ARG H 1 150 ARG QB . . 3.240 3.002 2.585 3.279 0.039 8 0 "[ . 1]" 1
2074 1 150 ARG H 1 150 ARG QG . . 3.930 2.788 2.279 3.620 . 0 0 "[ . 1]" 1
2075 1 150 ARG H 1 150 ARG QD . . 4.680 4.438 4.172 4.715 0.035 5 0 "[ . 1]" 1
2076 1 150 ARG H 1 151 PRO QD . . 4.730 4.331 4.322 4.345 . 0 0 "[ . 1]" 1
2077 1 150 ARG H 1 152 LEU QD . . 4.400 3.453 3.145 3.931 . 0 0 "[ . 1]" 1
2078 1 151 PRO QB 1 152 LEU H . . 3.730 3.606 3.510 3.696 . 0 0 "[ . 1]" 1
2079 1 152 LEU H 1 152 LEU QD . . 3.440 3.090 2.889 3.435 . 0 0 "[ . 1]" 1
2080 1 153 PRO QB 1 154 ALA H . . 3.620 3.292 3.036 3.464 . 0 0 "[ . 1]" 1
2081 1 154 ALA H 1 155 PRO QD . . 4.350 3.313 3.216 3.361 . 0 0 "[ . 1]" 1
2082 1 156 VAL H 1 156 VAL QG . . 2.500 2.015 1.994 2.041 . 0 0 "[ . 1]" 1
2083 1 156 VAL QG 1 157 GLY H . . 3.710 3.377 3.350 3.451 . 0 0 "[ . 1]" 1
2084 1 156 VAL QG 1 172 GLN H . . 3.790 3.434 3.307 3.567 . 0 0 "[ . 1]" 1
2085 1 156 VAL QG 1 173 LEU H . . 2.860 2.895 2.872 2.913 0.053 7 0 "[ . 1]" 1
2086 1 158 SER H 1 158 SER QB . . 2.980 2.464 2.215 2.858 . 0 0 "[ . 1]" 1
2087 1 158 SER QB 1 159 SER H . . 3.060 2.303 1.924 2.623 . 0 0 "[ . 1]" 1
2088 1 159 SER H 1 160 ILE QG . . 4.560 4.104 4.045 4.173 . 0 0 "[ . 1]" 1
2089 1 160 ILE H 1 160 ILE QG . . 3.300 2.638 2.592 2.665 . 0 0 "[ . 1]" 1
2090 1 160 ILE QG 1 161 GLN H . . 4.930 4.253 4.224 4.306 . 0 0 "[ . 1]" 1
2091 1 165 SER H 1 165 SER QB . . 2.990 2.362 2.051 2.869 . 0 0 "[ . 1]" 1
2092 1 165 SER QB 1 166 SER H . . 4.110 2.758 2.465 3.250 . 0 0 "[ . 1]" 1
2093 1 166 SER H 1 166 SER QB . . 3.120 2.396 2.277 2.744 . 0 0 "[ . 1]" 1
2094 1 166 SER H 1 167 ARG QB . . 5.340 4.367 4.179 4.564 . 0 0 "[ . 1]" 1
2095 1 166 SER QB 1 167 ARG H . . 3.570 2.949 2.678 3.479 . 0 0 "[ . 1]" 1
2096 1 167 ARG H 1 167 ARG QB . . 2.860 2.523 2.336 2.921 0.061 7 0 "[ . 1]" 1
2097 1 167 ARG H 1 167 ARG QG . . 3.260 2.365 1.829 3.102 . 0 0 "[ . 1]" 1
2098 1 167 ARG H 1 167 ARG QD . . 3.600 2.915 1.944 3.720 0.120 7 0 "[ . 1]" 1
2099 1 167 ARG QB 1 168 VAL H . . 3.070 2.761 2.590 3.047 . 0 0 "[ . 1]" 1
2100 1 170 LYS H 1 170 LYS QG . . 4.270 4.072 3.948 4.127 . 0 0 "[ . 1]" 1
2101 1 170 LYS QG 1 171 VAL H . . 3.570 3.241 3.061 3.580 0.010 5 0 "[ . 1]" 1
2102 1 170 LYS QG 1 172 GLN HE21 . . 4.330 3.766 3.107 4.236 . 0 0 "[ . 1]" 1
2103 1 170 LYS QG 1 172 GLN HE22 . . 4.380 4.319 4.159 4.382 0.002 7 0 "[ . 1]" 1
2104 1 170 LYS QD 1 172 GLN H . . 5.340 4.623 4.238 5.345 0.005 10 0 "[ . 1]" 1
2105 1 170 LYS QD 1 172 GLN HE21 . . 3.770 3.024 2.100 3.462 . 0 0 "[ . 1]" 1
2106 1 170 LYS QD 1 172 GLN HE22 . . 3.800 3.660 2.671 3.807 0.007 5 0 "[ . 1]" 1
2107 1 170 LYS QE 1 171 VAL H . . 5.340 5.152 4.782 5.330 . 0 0 "[ . 1]" 1
2108 1 170 LYS QE 1 172 GLN HE21 . . 4.630 2.947 2.023 4.400 . 0 0 "[ . 1]" 1
2109 1 170 LYS QE 1 172 GLN HE22 . . 4.300 3.035 2.177 4.242 . 0 0 "[ . 1]" 1
2110 1 172 GLN H 1 172 GLN QB . . 2.930 2.840 2.831 2.849 . 0 0 "[ . 1]" 1
2111 1 172 GLN H 1 172 GLN QG . . 4.630 4.302 4.202 4.386 . 0 0 "[ . 1]" 1
2112 1 172 GLN QB 1 172 GLN HE21 . . 3.880 2.013 1.937 2.160 . 0 0 "[ . 1]" 1
2113 1 172 GLN QB 1 172 GLN HE22 . . 4.050 3.327 3.198 3.418 . 0 0 "[ . 1]" 1
2114 1 172 GLN QB 1 173 LEU H . . 3.720 3.453 3.394 3.526 . 0 0 "[ . 1]" 1
2115 1 172 GLN QG 1 173 LEU H . . 3.800 2.123 1.931 2.319 . 0 0 "[ . 1]" 1
2116 1 172 GLN QG 1 174 GLY H . . 5.340 5.079 4.913 5.329 . 0 0 "[ . 1]" 1
2117 1 173 LEU H 1 173 LEU QB . . 2.620 2.276 2.210 2.343 . 0 0 "[ . 1]" 1
2118 1 173 LEU QB 1 174 GLY H . . 4.030 3.647 3.592 3.696 . 0 0 "[ . 1]" 1
2119 1 173 LEU QD 1 174 GLY H . . 3.170 2.792 2.375 3.161 . 0 0 "[ . 1]" 1
2120 1 177 SER H 1 177 SER QB . . 3.030 2.542 2.245 2.905 . 0 0 "[ . 1]" 1
stop_
save_
save_distance_constraint_statistics_2
_Distance_constraint_stats_list.Sf_category distance_constraint_statistics
_Distance_constraint_stats_list.Constraint_list_ID 2
_Distance_constraint_stats_list.Constraint_count 82
_Distance_constraint_stats_list.Viol_count 820
_Distance_constraint_stats_list.Viol_total 4368.482
_Distance_constraint_stats_list.Viol_max 1.002
_Distance_constraint_stats_list.Viol_rms 0.2531
_Distance_constraint_stats_list.Viol_average_all_restraints 0.5327
_Distance_constraint_stats_list.Viol_average_violations_only 0.5327
_Distance_constraint_stats_list.Cutoff_violation_report 0.500
_Distance_constraint_stats_list.Details .
loop_
_Distance_constraint_stats_per_res.Atom_entity_assembly_ID
_Distance_constraint_stats_per_res.Atom_comp_index_ID
_Distance_constraint_stats_per_res.Atom_comp_ID
_Distance_constraint_stats_per_res.Total_violation
_Distance_constraint_stats_per_res.Max_violation
_Distance_constraint_stats_per_res.Max_violation_model_number
_Distance_constraint_stats_per_res.Over_cutoff_viol_count
_Distance_constraint_stats_per_res.Over_cutoff_viol_per_model
1 63 PRO 12.996 0.765 1 10 [+-********]
1 65 TRP 6.847 0.596 10 4 "[* *-. +]"
1 66 ALA 12.996 0.765 1 10 [+-********]
1 67 ALA 15.578 0.935 7 10 [-*****+***]
1 74 HIS 11.132 0.690 8 9 "[***-* *+**]"
1 75 LEU 24.678 0.876 8 10 [-******+**]
1 76 GLN 8.203 0.456 3 0 "[ . 1]"
1 77 CYS 15.836 0.907 7 10 [******+***]
1 84 LEU 15.836 0.907 7 10 [******+***]
1 87 LEU 24.678 0.876 8 10 [-******+**]
1 93 PRO 10.362 0.806 10 7 "[** -* * *+]"
1 95 TYR 14.876 0.672 2 6 "[*+ .* -**]"
1 96 LEU 21.551 0.942 2 10 [*+******-*]
1 97 PHE 33.289 0.900 9 10 [*******-+*]
1 98 GLY 31.362 0.914 3 10 [**+-******]
1 99 ARG 5.915 0.530 3 2 "[- + . 1]"
1 100 SER 28.590 1.002 2 9 "[ +**-*****]"
1 103 CYS 16.766 1.002 2 9 "[ +****-***]"
1 104 ASP 9.209 0.914 1 6 "[+***. - *1]"
1 105 TYR 27.327 0.942 2 10 [*+*-******]
1 107 LEU 16.378 0.907 1 10 [+**-******]
1 109 HIS 30.185 0.998 7 10 [-*****+***]
1 111 SER 14.687 0.975 10 10 [-********+]
1 112 ILE 15.498 0.998 7 10 [*-****+***]
1 113 SER 23.110 0.920 7 10 [-*****+***]
1 114 SER 11.824 0.858 9 9 "[ ***-***+*]"
1 116 HIS 44.606 0.966 4 10 [***+***-**]
1 117 ALA 21.220 0.877 2 10 [*+******-*]
1 118 VAL 29.919 0.952 10 10 [******-**+]
1 119 LEU 14.876 0.672 2 6 "[*+ .* -**]"
1 120 VAL 16.913 0.693 10 10 [*****-***+]
1 121 PHE 25.940 0.935 7 10 [-*****+***]
1 122 HIS 10.046 0.862 3 7 "[**+ ** *-]"
1 123 GLY 6.847 0.596 10 4 "[* *-. +]"
1 127 CYS 10.046 0.862 3 7 "[**+ ** *-]"
1 128 PHE 4.855 0.388 5 0 "[ . 1]"
1 129 VAL 16.913 0.693 10 10 [*****-***+]
1 130 LEU 9.389 0.669 2 3 "[ + * - 1]"
1 131 MET 29.919 0.952 10 10 [******-**+]
1 133 LEU 15.342 0.966 4 10 [***+*****-]
1 140 LYS 20.414 0.912 9 8 "[*** *-* +*]"
1 141 LEU 7.439 0.537 5 2 "[ + - 1]"
1 144 ASN 7.439 0.537 5 2 "[ + - 1]"
1 152 LEU 9.389 0.669 2 3 "[ + * - 1]"
1 154 ALA 4.855 0.388 5 0 "[ . 1]"
1 155 PRO 10.216 0.808 4 6 "[*-*+. **1]"
1 158 SER 17.763 0.808 4 8 [***+.*-**1]
1 160 ILE 16.177 0.651 1 8 "[+****- **]"
1 161 GLN 20.414 0.912 9 8 "[*** *-* +*]"
1 169 TYR 16.177 0.651 1 8 "[+****- **]"
1 170 LYS 8.203 0.456 3 0 "[ . 1]"
1 171 VAL 7.546 0.619 6 5 "[* * .+- *1]"
1 172 GLN 11.132 0.690 8 9 "[***-* *+**]"
stop_
loop_
_Distance_constraint_stats.Restraint_ID
_Distance_constraint_stats.Atom_1_entity_assembly_ID
_Distance_constraint_stats.Atom_1_comp_index_ID
_Distance_constraint_stats.Atom_1_comp_ID
_Distance_constraint_stats.Atom_1_ID
_Distance_constraint_stats.Atom_2_entity_assembly_ID
_Distance_constraint_stats.Atom_2_comp_index_ID
_Distance_constraint_stats.Atom_2_comp_ID
_Distance_constraint_stats.Atom_2_ID
_Distance_constraint_stats.Node_1_distance_val
_Distance_constraint_stats.Node_1_distance_lower_bound_val
_Distance_constraint_stats.Node_1_distance_upper_bound_val
_Distance_constraint_stats.Distance_average
_Distance_constraint_stats.Distance_minimum
_Distance_constraint_stats.Distance_maximum
_Distance_constraint_stats.Max_violation
_Distance_constraint_stats.Max_violation_model_number
_Distance_constraint_stats.Over_cutoff_violation_count
_Distance_constraint_stats.Over_cutoff_viol_per_model
_Distance_constraint_stats.Distance_constraint_stats_ID
1 1 63 PRO O 1 66 ALA H . . 1.700 2.422 2.376 2.465 0.765 1 10 [+-********] 2
2 1 63 PRO O 1 66 ALA N . . 2.700 3.277 3.251 3.304 0.604 1 10 [+-********] 2
3 1 67 ALA H 1 121 PHE O . . 1.700 2.575 2.203 2.635 0.935 7 10 [-*****+***] 2
4 1 67 ALA N 1 121 PHE O . . 2.700 3.383 3.054 3.457 0.757 2 9 "[ +******-*]" 2
5 1 75 LEU H 1 87 LEU O . . 1.700 2.514 2.423 2.576 0.876 8 10 [*-*****+**] 2
6 1 75 LEU N 1 87 LEU O . . 2.700 3.442 3.359 3.506 0.806 6 10 [*-***+****] 2
7 1 76 GLN H 1 170 LYS O . . 1.700 2.047 1.796 2.156 0.456 3 0 "[ . 1]" 2
8 1 76 GLN N 1 170 LYS O . . 2.700 2.918 2.751 3.006 0.306 3 0 "[ . 1]" 2
9 1 77 CYS O 1 84 LEU H . . 1.700 2.592 2.554 2.607 0.907 7 10 [*-****+***] 2
10 1 77 CYS O 1 84 LEU N . . 2.700 3.391 3.345 3.449 0.749 5 10 [****+*-***] 2
11 1 75 LEU O 1 87 LEU H . . 1.700 2.237 2.139 2.298 0.598 10 7 "[-**** * +]" 2
12 1 75 LEU O 1 87 LEU N . . 2.700 3.075 2.982 3.130 0.430 10 0 "[ . 1]" 2
13 1 95 TYR H 1 119 LEU O . . 1.700 1.991 1.866 2.128 0.428 1 0 "[ . 1]" 2
14 1 95 TYR N 1 119 LEU O . . 2.700 2.896 2.747 3.055 0.355 1 0 "[ . 1]" 2
15 1 97 PHE H 1 117 ALA O . . 1.700 2.071 1.881 2.219 0.519 9 1 "[ . +1]" 2
16 1 97 PHE N 1 117 ALA O . . 2.700 2.988 2.774 3.067 0.367 6 0 "[ . 1]" 2
17 1 98 GLY H 1 105 TYR O . . 1.700 2.475 2.214 2.614 0.914 3 10 [**+-******] 2
18 1 98 GLY N 1 105 TYR O . . 2.700 3.424 3.180 3.563 0.863 10 9 "[*** ***-*+]" 2
19 1 99 ARG H 1 113 SER O . . 1.700 2.137 2.034 2.230 0.530 3 2 "[- + . 1]" 2
20 1 99 ARG N 1 113 SER O . . 2.700 2.854 2.770 2.977 0.277 1 0 "[ . 1]" 2
21 1 100 SER H 1 114 SER O . . 1.700 2.347 2.033 2.558 0.858 9 9 "[ ***-***+*]" 2
22 1 100 SER N 1 114 SER O . . 2.700 3.236 2.957 3.408 0.708 9 7 "[ ** - **+*]" 2
23 1 100 SER O 1 103 CYS H . . 1.700 2.606 2.170 2.702 1.002 2 9 "[ +******-*]" 2
24 1 100 SER O 1 103 CYS N . . 2.700 3.471 3.001 3.599 0.899 8 9 "[ *****-+**]" 2
25 1 96 LEU O 1 104 ASP H . . 1.700 2.297 1.896 2.614 0.914 1 6 "[+**-. * *1]" 2
26 1 96 LEU O 1 104 ASP N . . 2.700 3.024 2.730 3.358 0.658 3 4 "[* + . - *1]" 2
27 1 96 LEU O 1 105 TYR H . . 1.700 2.520 2.380 2.642 0.942 2 10 [*+*-******] 2
28 1 96 LEU O 1 105 TYR N . . 2.700 3.115 2.995 3.350 0.650 3 2 "[ + . -1]" 2
29 1 98 GLY O 1 107 LEU H . . 1.700 2.541 2.454 2.607 0.907 1 10 [+*-*******] 2
30 1 98 GLY O 1 107 LEU N . . 2.700 3.496 3.423 3.548 0.848 10 10 [***-*****+] 2
31 1 109 HIS O 1 112 ILE H . . 1.700 2.632 2.528 2.698 0.998 7 10 [*-****+***] 2
32 1 109 HIS O 1 112 ILE N . . 2.700 3.318 3.264 3.367 0.667 7 10 [*-****+***] 2
33 1 113 SER H 1 116 HIS ND1 . . 1.700 2.588 2.560 2.620 0.920 7 10 [****-*+***] 2
34 1 113 SER N 1 116 HIS ND1 . . 2.700 3.532 3.506 3.573 0.873 4 10 [-**+******] 2
35 1 97 PHE O 1 116 HIS H . . 1.700 2.454 2.191 2.600 0.900 9 9 "[-***** *+*]" 2
36 1 97 PHE O 1 116 HIS N . . 2.700 3.153 2.882 3.306 0.606 2 5 "[ +* * -*1]" 2
37 1 97 PHE O 1 117 ALA H . . 1.700 2.457 2.286 2.577 0.877 2 10 [*+****-***] 2
38 1 97 PHE O 1 117 ALA N . . 2.700 3.406 3.224 3.502 0.802 2 10 [*+****-***] 2
39 1 118 VAL H 1 131 MET O . . 1.700 2.620 2.601 2.652 0.952 10 10 [-********+] 2
40 1 118 VAL N 1 131 MET O . . 2.700 3.526 3.501 3.540 0.840 2 10 [*+***-****] 2
41 1 95 TYR O 1 119 LEU H . . 1.700 2.227 2.046 2.372 0.672 2 6 "[*+ .* -**]" 2
42 1 95 TYR O 1 119 LEU N . . 2.700 3.174 3.007 3.317 0.617 2 4 "[ + .* -*]" 2
43 1 120 VAL H 1 129 VAL O . . 1.700 2.319 2.234 2.393 0.693 10 10 [*-*******+] 2
44 1 120 VAL N 1 129 VAL O . . 2.700 3.197 3.090 3.277 0.577 10 5 "[ * *- * +]" 2
45 1 93 PRO O 1 121 PHE H . . 1.700 2.249 2.009 2.506 0.806 10 7 "[** -* * *+]" 2
46 1 93 PRO O 1 121 PHE N . . 2.700 3.187 2.983 3.446 0.746 10 3 "[*- . +]" 2
47 1 122 HIS H 1 127 CYS O . . 1.700 2.302 1.910 2.562 0.862 3 7 "[*-+ ** **]" 2
48 1 122 HIS N 1 127 CYS O . . 2.700 3.102 2.715 3.338 0.638 3 5 "[* + .* *-]" 2
49 1 65 TRP O 1 123 GLY H . . 1.700 2.181 2.054 2.296 0.596 10 4 "[* *-. +]" 2
50 1 65 TRP O 1 123 GLY N . . 2.700 2.904 2.769 3.045 0.345 10 0 "[ . 1]" 2
51 1 120 VAL O 1 129 VAL H . . 1.700 2.011 1.879 2.115 0.415 10 0 "[ . 1]" 2
52 1 120 VAL O 1 129 VAL N . . 2.700 2.964 2.825 3.061 0.361 10 0 "[ . 1]" 2
53 1 130 LEU H 1 152 LEU O . . 1.700 2.211 2.122 2.369 0.669 2 3 "[ + * - 1]" 2
54 1 130 LEU N 1 152 LEU O . . 2.700 3.128 3.033 3.261 0.561 5 2 "[ - + 1]" 2
55 1 118 VAL O 1 131 MET H . . 1.700 2.362 2.290 2.411 0.711 5 10 [****+*-***] 2
56 1 118 VAL O 1 131 MET N . . 2.700 3.284 3.222 3.336 0.636 5 10 [****+*-***] 2
57 1 116 HIS O 1 133 LEU H . . 1.700 2.501 2.302 2.666 0.966 4 10 [***+*****-] 2
58 1 116 HIS O 1 133 LEU N . . 2.700 3.433 3.255 3.571 0.871 4 10 [***+*****-] 2
59 1 140 LYS H 1 161 GLN O . . 1.700 2.193 1.955 2.513 0.813 2 3 "[ + .- *1]" 2
60 1 140 LYS N 1 161 GLN O . . 2.700 3.042 2.835 3.306 0.606 2 3 "[ + .- *1]" 2
61 1 141 LEU H 1 144 ASN O . . 1.700 1.856 1.782 2.054 0.354 8 0 "[ . 1]" 2
62 1 141 LEU N 1 144 ASN O . . 2.700 2.793 2.734 2.983 0.283 8 0 "[ . 1]" 2
63 1 141 LEU O 1 144 ASN H . . 1.700 2.039 1.863 2.237 0.537 5 2 "[ + - 1]" 2
64 1 141 LEU O 1 144 ASN N . . 2.700 2.856 2.727 3.005 0.305 8 0 "[ . 1]" 2
65 1 128 PHE O 1 154 ALA H . . 1.700 1.962 1.814 2.088 0.388 5 0 "[ . 1]" 2
66 1 128 PHE O 1 154 ALA N . . 2.700 2.924 2.777 3.049 0.349 5 0 "[ . 1]" 2
67 1 155 PRO O 1 158 SER H . . 1.700 2.275 2.113 2.508 0.808 4 6 "[*-*+. **1]" 2
68 1 155 PRO O 1 158 SER N . . 2.700 3.147 2.980 3.399 0.699 4 4 "[- +. **1]" 2
69 1 160 ILE H 1 169 TYR O . . 1.700 2.178 2.116 2.257 0.557 5 2 "[ +- 1]" 2
70 1 160 ILE N 1 169 TYR O . . 2.700 2.790 2.751 2.843 0.143 5 0 "[ . 1]" 2
71 1 140 LYS O 1 161 GLN H . . 1.700 2.374 1.989 2.612 0.912 9 8 "[*** **- +*]" 2
72 1 140 LYS O 1 161 GLN N . . 2.700 3.233 2.735 3.487 0.787 9 4 "[*- .* +1]" 2
73 1 160 ILE O 1 169 TYR H . . 1.700 2.269 2.137 2.351 0.651 1 8 "[+***-* **]" 2
74 1 160 ILE O 1 169 TYR N . . 2.700 3.180 3.051 3.263 0.563 1 5 "[+ *.* -*]" 2
75 1 76 GLN O 1 170 LYS H . . 1.700 1.864 1.797 1.926 0.226 7 0 "[ . 1]" 2
76 1 76 GLN O 1 170 LYS N . . 2.700 2.791 2.747 2.853 0.153 7 0 "[ . 1]" 2
77 1 158 SER O 1 171 VAL H . . 1.700 2.193 2.051 2.319 0.619 6 5 "[* * .+- *1]" 2
78 1 158 SER O 1 171 VAL N . . 2.700 2.961 2.870 3.059 0.359 1 0 "[ . 1]" 2
79 1 74 HIS O 1 172 GLN H . . 1.700 2.313 2.094 2.390 0.690 8 9 "[-**** *+**]" 2
80 1 74 HIS O 1 172 GLN N . . 2.700 3.200 2.939 3.287 0.587 3 6 "[ +-* ***]" 2
81 1 109 HIS ND1 1 111 SER OG . . 2.700 3.321 3.228 3.529 0.829 7 10 [-*****+***] 2
82 1 109 HIS ND1 1 111 SER H . . 2.700 3.548 3.512 3.675 0.975 10 10 [-********+] 2
stop_
save_
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