NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
352080 |
2k7q   |
15925 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2k7q
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 235
_TA_constraint_stats_list.Viol_count 1616
_TA_constraint_stats_list.Viol_total 228239.81
_TA_constraint_stats_list.Viol_max 73.56
_TA_constraint_stats_list.Viol_rms 5.17
_TA_constraint_stats_list.Viol_average_all_restraints 2.43
_TA_constraint_stats_list.Viol_average_violations_only 7.06
_TA_constraint_stats_list.Cutoff_violation_report 5.00
_TA_constraint_stats_list.Details
;
Description of the tags in this list:
* 1 * Administrative tag
* 2 * ID of the restraint list.
* 3 * Number of restraints in list.
* 4 * Number of violated restraints (each model violation is used).
* 5 * Sum of violations in degrees.
* 6 * Maximum violation of a restraint without averaging in any way.
* 7 * Rms of violations over all restraints.
* 8 * Average violation over all restraints.
* 9 * Average violation over violated restraints.
This violation is averaged over only those models in which the restraint is violated.
Threshold for reporting violations (degrees) in the last columns of the next table.
* 10 * This tag.
Description of the tags in the per restraint table below:
* 1 * Restraint ID within restraint list.
* 2 * Torsion angle name where available.
* 3 * First atom's:
* 4 * Chain identifier (can be absent if none defined)
* 5 * Residue number
* 6 * Residue name
* 7 * Name of (pseudo-)atom
* 8 * Second thru fourth atom's identifiers occupy columns 7 thru 18.
* 19 * Lower bound (degrees)
* 20 * Upper bound (degrees)
* 21 * Average angle in ensemble of models
* 22 * Minimum angle in ensemble of models (counter clockwise from range)
* 23 * Maximum angle in ensemble of models (clockwise from range)
* 24 * Maximum violation (without any averaging)
* 25 * Model number with the maximum violation
* 26 * Number of models with a violation above cutoff
* 27 * List of models with a violation above cutoff. See description above.
* 28 * Administrative tag
* 29 * Administrative tag
;
loop_
_TA_constraint_stats.Restraint_ID
_TA_constraint_stats.Torsion_angle_name
_TA_constraint_stats.Entity_assembly_ID_1
_TA_constraint_stats.Comp_index_ID_1
_TA_constraint_stats.Comp_ID_1
_TA_constraint_stats.Atom_ID_1
_TA_constraint_stats.Entity_assembly_ID_2
_TA_constraint_stats.Comp_index_ID_2
_TA_constraint_stats.Comp_ID_2
_TA_constraint_stats.Atom_ID_2
_TA_constraint_stats.Entity_assembly_ID_3
_TA_constraint_stats.Comp_index_ID_3
_TA_constraint_stats.Comp_ID_3
_TA_constraint_stats.Atom_ID_3
_TA_constraint_stats.Entity_assembly_ID_4
_TA_constraint_stats.Comp_index_ID_4
_TA_constraint_stats.Comp_ID_4
_TA_constraint_stats.Atom_ID_4
_TA_constraint_stats.Angle_lower_bound_val
_TA_constraint_stats.Angle_upper_bound_val
_TA_constraint_stats.Angle_average
_TA_constraint_stats.Angle_minimum
_TA_constraint_stats.Angle_maximum
_TA_constraint_stats.Max_violation
_TA_constraint_stats.Max_violation_model_number
_TA_constraint_stats.Over_cutoff_violation_count
_TA_constraint_stats.Over_cutoff_violation_per_model
1 PHI 1 8 MET C 1 9 ARG N 1 9 ARG CA 1 9 ARG C -127.00 -77.00 -94.19 -149.96 -57.82 22.96 7 7 "[ . + ** ** .* -2]"
2 PHI 1 9 ARG C 1 10 MET N 1 10 MET CA 1 10 MET C -118.00 -82.00 -123.63 -146.52 -148.40 43.77 3 13 "[**+ ** * * * -** **2]"
3 PHI 1 10 MET C 1 11 SER N 1 11 SER CA 1 11 SER C -152.00 -84.00 -126.44 -138.96 -148.53 . . 0 "[ . 1 . 2]"
4 PHI 1 11 SER C 1 12 HIS N 1 12 HIS CA 1 12 HIS C -116.00 -90.00 -144.32 -140.78 -143.15 40.80 4 19 "[***+********- ******]"
5 PHI 1 12 HIS C 1 13 LEU N 1 13 LEU CA 1 13 LEU C -141.00 -103.00 -157.01 -163.05 -151.73 22.05 12 20 [***********+-*******]
6 PHI 1 13 LEU C 1 14 LYS N 1 14 LYS CA 1 14 LYS C -122.00 -96.00 -132.34 -130.33 -132.21 15.92 8 17 "[**-****+*1*** ** ***]"
7 PHI 1 14 LYS C 1 15 VAL N 1 15 VAL CA 1 15 VAL C -134.00 -94.00 -142.66 -139.11 -139.69 22.84 3 15 "[*-+ * ***1* ****** *]"
8 PHI 1 19 ALA C 1 20 ASP N 1 20 ASP CA 1 20 ASP C -123.00 -99.00 -90.62 -80.49 -83.37 20.49 2 14 "[*+****** -* * .** *]"
9 PHI 1 20 ASP C 1 21 ILE N 1 21 ILE CA 1 21 ILE C -133.00 -95.00 -122.85 -136.93 -105.27 3.93 14 0 "[ . 1 . 2]"
10 PHI 1 22 PRO C 1 23 ILE N 1 23 ILE CA 1 23 ILE C -146.00 -94.00 -141.12 -129.92 -137.74 6.09 8 1 "[ . + 1 . 2]"
11 PHI 1 29 ASP C 1 30 LEU N 1 30 LEU CA 1 30 LEU C -70.00 -52.00 -75.90 -77.75 -80.18 46.06 11 10 "[** * **1+ -.* **]"
12 PHI 1 30 LEU C 1 31 SER N 1 31 SER CA 1 31 SER C -77.00 -57.00 -75.29 -94.96 -59.49 17.96 11 5 "[-* . 1+ .* *]"
13 PHI 1 32 LEU C 1 33 LEU N 1 33 LEU CA 1 33 LEU C -130.00 -96.00 -95.37 -111.02 -71.04 24.96 6 5 "[* .+ 1 *- . * 2]"
14 PHI 1 33 LEU C 1 34 THR N 1 34 THR CA 1 34 THR C -142.00 -114.00 -139.98 -148.25 -130.85 6.25 13 1 "[ . 1 + . 2]"
15 PHI 1 34 THR C 1 35 ALA N 1 35 ALA CA 1 35 ALA C -140.00 -102.00 -149.64 -149.90 -152.10 17.33 16 16 "[* *-*****1 ***.+****]"
16 PHI 1 35 ALA C 1 36 THR N 1 36 THR CA 1 36 THR C -131.00 -111.00 -138.65 -147.01 -132.25 16.01 2 15 "[*+* . **-**** ** ***]"
17 PHI 1 36 THR C 1 37 VAL N 1 37 VAL CA 1 37 VAL C -136.00 -108.00 -113.06 -95.41 -109.93 17.28 6 3 "[ * .+ 1 - 2]"
18 PHI 1 37 VAL C 1 38 VAL N 1 38 VAL CA 1 38 VAL C -123.00 -89.00 -105.46 -111.42 -101.68 . . 0 "[ . 1 . 2]"
19 PHI 1 40 PRO C 1 41 SER N 1 41 SER CA 1 41 SER C -97.00 -61.00 -78.05 -83.92 -67.63 . . 0 "[ . 1 . 2]"
20 PHI 1 42 GLY C 1 43 ARG N 1 43 ARG CA 1 43 ARG C -120.00 -78.00 -79.50 -80.51 -125.84 5.84 1 1 "[+ . 1 . 2]"
21 PHI 1 43 ARG C 1 44 GLU N 1 44 GLU CA 1 44 GLU C -99.00 -79.00 -60.85 -62.65 -62.93 21.23 12 20 [***********+***-****]
22 PHI 1 44 GLU C 1 45 GLU N 1 45 GLU CA 1 45 GLU C -141.00 -111.00 -138.47 -142.60 -129.16 1.60 9 0 "[ . 1 . 2]"
23 PHI 1 46 PRO C 1 47 CYS N 1 47 CYS CA 1 47 CYS C -142.00 -112.00 -103.84 -127.96 -89.10 22.90 13 13 "[ * * -*****+*** *]"
24 PHI 1 47 CYS C 1 48 LEU N 1 48 LEU CA 1 48 LEU C -126.00 -90.00 -89.38 -99.48 -77.82 12.18 10 4 "[ . *-+ . *]"
25 PHI 1 48 LEU C 1 49 LEU N 1 49 LEU CA 1 49 LEU C -115.00 -79.00 -89.31 -78.78 -81.16 3.09 19 0 "[ . 1 . 2]"
26 PHI 1 49 LEU C 1 50 LYS N 1 50 LYS CA 1 50 LYS C -148.00 -112.00 -137.72 -133.44 -135.54 . . 0 "[ . 1 . 2]"
27 PHI 1 50 LYS C 1 51 ARG N 1 51 ARG CA 1 51 ARG C -105.00 -65.00 -87.81 -99.14 -71.91 . . 0 "[ . 1 . 2]"
28 PHI 1 52 LEU C 1 53 ARG N 1 53 ARG CA 1 53 ARG C -81.00 -49.00 -60.41 -69.88 -53.84 . . 0 "[ . 1 . 2]"
29 PHI 1 53 ARG C 1 54 ASN N 1 54 ASN CA 1 54 ASN C -98.00 -78.00 -87.20 -99.08 -77.12 1.08 7 0 "[ . 1 . 2]"
30 PHI 1 55 GLY C 1 56 HIS N 1 56 HIS CA 1 56 HIS C -106.00 -78.00 -77.85 -74.35 -76.07 8.04 9 2 "[ - . +1 . 2]"
31 PHI 1 56 HIS C 1 57 VAL N 1 57 VAL CA 1 57 VAL C -129.00 -87.00 -110.22 -136.07 -80.69 7.07 6 3 "[ -+ 1 .* 2]"
32 PHI 1 58 GLY C 1 59 ILE N 1 59 ILE CA 1 59 ILE C -143.00 -127.00 -122.40 -136.44 -107.44 19.56 10 11 "[*- *.* **+** *. *]"
33 PHI 1 59 ILE C 1 60 SER N 1 60 SER CA 1 60 SER C -128.00 -96.00 -138.43 -149.07 -151.59 23.59 1 14 "[+* *.** *** -*** **]"
34 PHI 1 61 PHE C 1 62 VAL N 1 62 VAL CA 1 62 VAL C -125.00 -81.00 -126.76 -134.65 -102.30 9.65 19 10 "[ *-*** 1* *** +2]"
35 PHI 1 64 LYS C 1 65 GLU N 1 65 GLU CA 1 65 GLU C -159.00 -107.00 -136.78 -140.16 -141.74 14.17 12 1 "[ . 1 + . 2]"
36 PHI 1 65 GLU C 1 66 THR N 1 66 THR CA 1 66 THR C -120.00 -92.00 -91.01 -86.10 -87.73 9.93 19 5 "[ * *- 1 * +2]"
37 PHI 1 67 GLY C 1 68 GLU N 1 68 GLU CA 1 68 GLU C -84.00 -62.00 -71.80 -74.94 -67.90 . . 0 "[ . 1 . 2]"
38 PHI 1 68 GLU C 1 69 HIS N 1 69 HIS CA 1 69 HIS C -118.00 -88.00 -101.40 -98.27 -99.66 . . 0 "[ . 1 . 2]"
39 PHI 1 69 HIS C 1 70 LEU N 1 70 LEU CA 1 70 LEU C -119.00 -101.00 -105.64 -104.58 -105.62 0.14 17 0 "[ . 1 . 2]"
40 PHI 1 70 LEU C 1 71 VAL N 1 71 VAL CA 1 71 VAL C -118.00 -88.00 -88.06 -91.55 -83.65 4.35 11 0 "[ . 1 . 2]"
41 PHI 1 71 VAL C 1 72 HIS N 1 72 HIS CA 1 72 HIS C -131.00 -93.00 -103.76 -112.74 -116.40 2.92 15 0 "[ . 1 . 2]"
42 PHI 1 72 HIS C 1 73 VAL N 1 73 VAL CA 1 73 VAL C -123.00 -99.00 -128.12 -160.37 -86.08 37.37 10 13 "[ ***. * +***-** **]"
43 PHI 1 73 VAL C 1 74 LYS N 1 74 LYS CA 1 74 LYS C -142.00 -106.00 -126.26 -144.81 -108.83 2.81 5 0 "[ . 1 . 2]"
44 PHI 1 74 LYS C 1 75 LYS N 1 75 LYS CA 1 75 LYS C -135.00 -89.00 -118.12 -139.45 -96.25 4.45 12 0 "[ . 1 . 2]"
45 PHI 1 81 ALA C 1 82 SER N 1 82 SER CA 1 82 SER C -86.00 -64.00 -82.32 -89.46 -70.53 3.46 4 0 "[ . 1 . 2]"
46 PHI 1 82 SER C 1 83 SER N 1 83 SER CA 1 83 SER C -144.00 -96.00 -87.34 -118.48 -79.05 16.95 12 17 "[****** **1*+****-**2]"
47 PHI 1 84 PRO C 1 85 ILE N 1 85 ILE CA 1 85 ILE C -126.00 -108.00 -105.01 -115.37 -94.85 13.15 15 5 "[ . *-** + 2]"
48 PHI 1 86 PRO C 1 87 VAL N 1 87 VAL CA 1 87 VAL C -135.00 -105.00 -135.76 -139.32 -131.05 4.32 11 0 "[ . 1 . 2]"
49 PHI 1 87 VAL C 1 88 VAL N 1 88 VAL CA 1 88 VAL C -116.00 -80.00 -97.60 -98.17 -99.01 . . 0 "[ . 1 . 2]"
50 PHI 1 88 VAL C 1 89 ILE N 1 89 ILE CA 1 89 ILE C -111.00 -89.00 -101.48 -101.29 -101.45 . . 0 "[ . 1 . 2]"
51 PHI 1 89 ILE C 1 90 SER N 1 90 SER CA 1 90 SER C -135.00 -75.00 -97.37 -96.30 -98.15 . . 0 "[ . 1 . 2]"
52 PHI 1 90 SER C 1 91 GLN N 1 91 GLN CA 1 91 GLN C -65.00 -55.00 -61.22 -70.17 -55.37 5.17 3 1 "[ + . 1 . 2]"
53 PHI 1 91 GLN C 1 92 SER N 1 92 SER CA 1 92 SER C -70.00 -60.00 -67.28 -60.71 -63.18 4.60 3 0 "[ . 1 . 2]"
54 PHI 1 92 SER C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -95.00 -67.00 -99.40 -124.63 -74.69 29.63 18 7 "[ -* . * 1* * * + 2]"
55 PHI 1 95 GLY C 1 96 ASP N 1 96 ASP CA 1 96 ASP C -108.00 -70.00 -79.13 -78.96 -82.48 10.67 12 1 "[ . 1 + . 2]"
56 PHI 1 96 ASP C 1 97 ALA N 1 97 ALA CA 1 97 ALA C -66.00 -56.00 -59.12 -60.76 -62.85 2.96 5 0 "[ . 1 . 2]"
57 PHI 1 97 ALA C 1 98 SER N 1 98 SER CA 1 98 SER C -78.00 -56.00 -57.47 -66.85 -53.30 2.70 12 0 "[ . 1 . 2]"
58 PHI 1 98 SER C 1 99 ARG N 1 99 ARG CA 1 99 ARG C -110.00 -84.00 -88.12 -97.24 -77.90 6.10 4 1 "[ +. 1 . 2]"
59 PHI 1 99 ARG C 1 100 VAL N 1 100 VAL CA 1 100 VAL C -91.00 -67.00 -76.42 -74.66 -75.12 . . 0 "[ . 1 . 2]"
60 PHI 1 100 VAL C 1 101 ARG N 1 101 ARG CA 1 101 ARG C -128.00 -86.00 -116.36 -131.74 -105.17 3.74 3 0 "[ . 1 . 2]"
61 PHI 1 101 ARG C 1 102 VAL N 1 102 VAL CA 1 102 VAL C -141.00 -111.00 -145.94 -147.94 -143.45 6.94 2 10 "[ + . *** **** *-]"
62 PHI 1 102 VAL C 1 103 SER N 1 103 SER CA 1 103 SER C -163.00 -123.00 -156.08 -158.99 -159.49 . . 0 "[ . 1 . 2]"
63 PHI 1 108 HIS C 1 109 GLU N 1 109 GLU CA 1 109 GLU C -153.00 -131.00 -152.33 -159.73 -140.09 6.73 16 6 "[ *. *1 * -+ *2]"
64 PHI 1 109 GLU C 1 110 GLY N 1 110 GLY CA 1 110 GLY C -168.00 -124.00 -151.41 -153.47 -154.81 . . 0 "[ . 1 . 2]"
65 PHI 1 110 GLY C 1 111 HIS N 1 111 HIS CA 1 111 HIS C -128.00 -102.00 -138.37 -147.97 -131.67 19.97 17 18 "[** ***********.*+-**]"
66 PHI 1 113 PHE C 1 114 GLU N 1 114 GLU CA 1 114 GLU C -145.00 -97.00 -135.65 -145.49 -104.89 0.49 17 0 "[ . 1 . 2]"
67 PHI 1 115 PRO C 1 116 ALA N 1 116 ALA CA 1 116 ALA C -123.00 -89.00 -95.09 -91.14 -95.82 4.97 20 0 "[ . 1 . 2]"
68 PHI 1 116 ALA C 1 117 GLU N 1 117 GLU CA 1 117 GLU C -145.00 -121.00 -131.52 -150.46 -98.29 22.71 16 3 "[ . 1- * .+ 2]"
69 PHI 1 117 GLU C 1 118 PHE N 1 118 PHE CA 1 118 PHE C -172.00 -120.00 -156.18 -155.14 -155.45 . . 0 "[ . 1 . 2]"
70 PHI 1 118 PHE C 1 119 ILE N 1 119 ILE CA 1 119 ILE C -130.00 -110.00 -110.98 -110.21 -110.87 2.27 11 0 "[ . 1 . 2]"
71 PHI 1 119 ILE C 1 120 ILE N 1 120 ILE CA 1 120 ILE C -133.00 -103.00 -114.86 -114.95 -117.10 . . 0 "[ . 1 . 2]"
72 PHI 1 120 ILE C 1 121 ASP N 1 121 ASP CA 1 121 ASP C -111.00 -81.00 -124.01 -137.07 -109.06 26.07 18 19 "[*******-*** *****+**]"
73 PHI 1 122 THR C 1 123 ARG N 1 123 ARG CA 1 123 ARG C -70.00 -54.00 -60.46 -66.13 -55.60 . . 0 "[ . 1 . 2]"
74 PHI 1 123 ARG C 1 124 ASP N 1 124 ASP CA 1 124 ASP C -104.00 -80.00 -79.15 -79.77 -79.99 7.57 5 5 "[ * + 1 .*-* 2]"
75 PHI 1 126 GLY C 1 127 TYR N 1 127 TYR CA 1 127 TYR C -135.00 -95.00 -108.12 -115.75 -121.49 20.96 4 4 "[ +.* *1 -. 2]"
76 PHI 1 129 GLY C 1 130 LEU N 1 130 LEU CA 1 130 LEU C -129.00 -93.00 -97.75 -108.12 -80.03 12.97 4 1 "[ +. 1 . 2]"
77 PHI 1 130 LEU C 1 131 SER N 1 131 SER CA 1 131 SER C -132.00 -108.00 -114.76 -124.52 -104.90 3.10 7 0 "[ . 1 . 2]"
78 PHI 1 131 SER C 1 132 LEU N 1 132 LEU CA 1 132 LEU C -131.00 -111.00 -138.77 -130.03 -136.51 15.80 6 16 "[- **+***** ***** **]"
79 PHI 1 132 LEU C 1 133 SER N 1 133 SER CA 1 133 SER C -144.00 -114.00 -138.39 -148.53 -129.14 4.53 6 0 "[ . 1 . 2]"
80 PHI 1 133 SER C 1 134 ILE N 1 134 ILE CA 1 134 ILE C -131.00 -117.00 -117.42 -131.27 -104.07 12.93 1 7 "[+- * ** . * *]"
81 PHI 1 134 ILE C 1 135 GLU N 1 135 GLU CA 1 135 GLU C -140.00 -106.00 -135.26 -148.67 -111.21 8.67 18 4 "[ - . * * . + 2]"
82 PHI 1 137 PRO C 1 138 SER N 1 138 SER CA 1 138 SER C -156.00 -108.00 -156.12 -160.53 -145.48 4.53 11 0 "[ . 1 . 2]"
83 PHI 1 140 VAL C 1 141 ASP N 1 141 ASP CA 1 141 ASP C -103.00 -75.00 -90.18 -110.69 -78.34 7.69 14 1 "[ . 1 +. 2]"
84 PHI 1 141 ASP C 1 142 ILE N 1 142 ILE CA 1 142 ILE C -126.00 -96.00 -97.88 -121.40 -80.03 15.97 15 7 "[ * .-* 1 +* **]"
85 PHI 1 142 ILE C 1 143 ASN N 1 143 ASN CA 1 143 ASN C -138.00 -112.00 -127.88 -132.70 -116.43 . . 0 "[ . 1 . 2]"
86 PHI 1 143 ASN C 1 144 THR N 1 144 THR CA 1 144 THR C -137.00 -95.00 -138.79 -138.93 -139.75 7.50 3 6 "[ + .** - * . * 2]"
87 PHI 1 144 THR C 1 145 GLU N 1 145 GLU CA 1 145 GLU C -154.00 -114.00 -153.48 -158.10 -150.51 4.10 3 0 "[ . 1 . 2]"
88 PHI 1 145 GLU C 1 146 ASP N 1 146 ASP CA 1 146 ASP C -123.00 -67.00 -79.98 -86.97 -74.96 . . 0 "[ . 1 . 2]"
89 PHI 1 147 LEU C 1 148 GLU N 1 148 GLU CA 1 148 GLU C -81.00 -49.00 -66.51 -66.95 -67.37 . . 0 "[ . 1 . 2]"
90 PHI 1 148 GLU C 1 149 ASP N 1 149 ASP CA 1 149 ASP C -97.00 -79.00 -77.92 -83.72 -70.13 8.87 17 4 "[ *.* - . + 2]"
91 PHI 1 149 ASP C 1 150 GLY N 1 150 GLY CA 1 150 GLY C 74.00 98.00 92.60 87.31 98.62 0.62 14 0 "[ . 1 . 2]"
92 PHI 1 150 GLY C 1 151 THR N 1 151 THR CA 1 151 THR C -134.00 -84.00 -87.79 -88.76 -88.87 3.58 3 0 "[ . 1 . 2]"
93 PHI 1 151 THR C 1 152 CYS N 1 152 CYS CA 1 152 CYS C -132.00 -94.00 -118.39 -136.14 -100.35 4.14 10 0 "[ . 1 . 2]"
94 PHI 1 152 CYS C 1 153 ARG N 1 153 ARG CA 1 153 ARG C -126.00 -98.00 -83.76 -84.18 -86.54 22.03 15 19 "[************-*+*** *]"
95 PHI 1 153 ARG C 1 154 VAL N 1 154 VAL CA 1 154 VAL C -121.00 -103.00 -117.47 -113.43 -115.25 4.30 19 0 "[ . 1 . 2]"
96 PHI 1 154 VAL C 1 155 THR N 1 155 THR CA 1 155 THR C -132.00 -108.00 -134.85 -130.54 -133.83 6.85 14 4 "[ . * - +. *2]"
97 PHI 1 155 THR C 1 156 TYR N 1 156 TYR CA 1 156 TYR C -156.00 -116.00 -158.11 -163.16 -147.99 7.16 3 6 "[ + .* 1 .- ***]"
98 PHI 1 156 TYR C 1 157 CYS N 1 157 CYS CA 1 157 CYS C -145.00 -95.00 -115.51 -119.31 -120.84 . . 0 "[ . 1 . 2]"
99 PHI 1 162 GLY C 1 163 ASN N 1 163 ASN CA 1 163 ASN C -126.00 -92.00 -102.61 -130.15 -88.73 4.15 8 0 "[ . 1 . 2]"
100 PHI 1 163 ASN C 1 164 TYR N 1 164 TYR CA 1 164 TYR C -124.00 -110.00 -106.16 -119.87 -94.96 15.04 18 9 "[* *** ** - .* + 2]"
101 PHI 1 164 TYR C 1 165 ILE N 1 165 ILE CA 1 165 ILE C -127.00 -97.00 -106.06 -104.16 -106.14 0.39 7 0 "[ . 1 . 2]"
102 PHI 1 165 ILE C 1 166 ILE N 1 166 ILE CA 1 166 ILE C -126.00 -106.00 -113.57 -119.61 -103.29 2.71 15 0 "[ . 1 . 2]"
103 PHI 1 166 ILE C 1 167 ASN N 1 167 ASN CA 1 167 ASN C -126.00 -90.00 -105.86 -114.19 -95.62 . . 0 "[ . 1 . 2]"
104 PHI 1 167 ASN C 1 168 ILE N 1 168 ILE CA 1 168 ILE C -117.00 -103.00 -115.78 -123.54 -107.68 6.54 10 1 "[ . + . 2]"
105 PHI 1 168 ILE C 1 169 LYS N 1 169 LYS CA 1 169 LYS C -130.00 -106.00 -125.24 -123.08 -123.80 19.38 12 2 "[ .- 1 + . 2]"
106 PHI 1 169 LYS C 1 170 PHE N 1 170 PHE CA 1 170 PHE C -135.00 -109.00 -126.92 -134.04 -112.70 . . 0 "[ . 1 . 2]"
107 PHI 1 170 PHE C 1 171 ALA N 1 171 ALA CA 1 171 ALA C 46.00 60.00 52.30 52.84 52.23 . . 0 "[ . 1 . 2]"
108 PHI 1 171 ALA C 1 172 ASP N 1 172 ASP CA 1 172 ASP C 58.00 78.00 79.50 79.09 75.05 17.71 10 7 "[ * .* + * *- *]"
109 PHI 1 179 PRO C 1 180 PHE N 1 180 PHE CA 1 180 PHE C -127.00 -99.00 -97.79 -97.63 -98.85 9.65 5 5 "[ + * 1 * . *-]"
110 PHI 1 180 PHE C 1 181 SER N 1 181 SER CA 1 181 SER C -120.00 -88.00 -87.92 -100.36 -82.75 5.25 19 2 "[ . 1- . +2]"
111 PHI 1 181 SER C 1 182 VAL N 1 182 VAL CA 1 182 VAL C -137.00 -107.00 -124.58 -130.93 -132.88 . . 0 "[ . 1 . 2]"
112 PHI 1 182 VAL C 1 183 LYS N 1 183 LYS CA 1 183 LYS C -127.00 -83.00 -80.48 -76.99 -77.81 6.01 2 4 "[-+ . 1 * *. 2]"
113 PHI 1 183 LYS C 1 184 VAL N 1 184 VAL CA 1 184 VAL C -121.00 -95.00 -98.69 -109.24 -110.41 7.30 5 3 "[ + 1 - . * 2]"
114 PHI 1 184 VAL C 1 185 THR N 1 185 THR CA 1 185 THR C -137.00 -101.00 -104.78 -125.25 -90.30 10.70 4 5 "[ +. 1-** * 2]"
115 PSI 1 9 ARG N 1 9 ARG CA 1 9 ARG C 1 10 MET N 111.00 161.00 141.62 115.58 161.58 0.58 1 0 "[ . 1 . 2]"
116 PSI 1 10 MET N 1 10 MET CA 1 10 MET C 1 11 SER N 125.00 157.00 148.10 128.83 163.04 6.04 5 2 "[ + - 1 . 2]"
117 PSI 1 11 SER N 1 11 SER CA 1 11 SER C 1 12 HIS N 118.00 168.00 143.75 112.69 154.87 5.31 14 1 "[ . 1 +. 2]"
118 PSI 1 12 HIS N 1 12 HIS CA 1 12 HIS C 1 13 LEU N 123.00 151.00 157.66 145.59 165.15 14.15 5 16 "[*-**+* *** * **** **]"
119 PSI 1 13 LEU N 1 13 LEU CA 1 13 LEU C 1 14 LYS N 116.00 146.00 149.09 134.20 155.65 9.65 5 10 "[ + **-1 ** *** *2]"
120 PSI 1 14 LYS N 1 14 LYS CA 1 14 LYS C 1 15 VAL N 110.00 144.00 146.34 146.26 144.94 7.85 12 5 "[ . ** 1 + . *- 2]"
121 PSI 1 15 VAL N 1 15 VAL CA 1 15 VAL C 1 16 GLY N 124.00 150.00 137.46 134.85 134.84 1.80 20 0 "[ . 1 . 2]"
122 PSI 1 20 ASP N 1 20 ASP CA 1 20 ASP C 1 21 ILE N 114.00 140.00 137.43 125.92 124.70 10.46 14 4 "[ . - * *+. 2]"
123 PSI 1 21 ILE N 1 21 ILE CA 1 21 ILE C 1 22 PRO N 111.00 145.00 120.08 118.04 116.56 2.27 1 0 "[ . 1 . 2]"
124 PSI 1 22 PRO N 1 22 PRO CA 1 22 PRO C 1 23 ILE N 140.00 158.00 139.44 144.40 140.77 11.54 18 6 "[ . *1 ** * -+ 2]"
125 PSI 1 23 ILE N 1 23 ILE CA 1 23 ILE C 1 24 ASN N 143.00 159.00 141.21 145.13 143.78 8.01 14 4 "[ * - * +. 2]"
126 PSI 1 30 LEU N 1 30 LEU CA 1 30 LEU C 1 31 SER N -40.00 -14.00 -16.10 -15.25 -16.95 12.82 13 3 "[ . -1* + . 2]"
127 PSI 1 31 SER N 1 31 SER CA 1 31 SER C 1 32 LEU N -41.00 -29.00 -23.64 -27.45 -29.17 19.12 3 10 "[ +**** * - * ** 2]"
128 PSI 1 33 LEU N 1 33 LEU CA 1 33 LEU C 1 34 THR N 129.00 157.00 144.01 146.98 146.81 9.52 6 1 "[ .+ 1 . 2]"
129 PSI 1 34 THR N 1 34 THR CA 1 34 THR C 1 35 ALA N 127.00 157.00 159.51 140.03 172.42 15.42 5 8 "[- *+ ***1 *. * 2]"
130 PSI 1 35 ALA N 1 35 ALA CA 1 35 ALA C 1 36 THR N 125.00 161.00 150.88 148.28 146.78 0.77 6 0 "[ . 1 . 2]"
131 PSI 1 36 THR N 1 36 THR CA 1 36 THR C 1 37 VAL N 128.00 156.00 158.80 132.37 166.81 10.81 19 12 "[* **- **1* **.* *+2]"
132 PSI 1 37 VAL N 1 37 VAL CA 1 37 VAL C 1 38 VAL N 123.00 141.00 135.83 127.53 139.85 . . 0 "[ . 1 . 2]"
133 PSI 1 38 VAL N 1 38 VAL CA 1 38 VAL C 1 39 PRO N 100.00 146.00 112.41 112.71 111.94 . . 0 "[ . 1 . 2]"
134 PSI 1 40 PRO N 1 40 PRO CA 1 40 PRO C 1 41 SER N -42.00 -28.00 -22.73 -33.40 -14.01 13.99 6 11 "[* -+* *1 * ** ***]"
135 PSI 1 41 SER N 1 41 SER CA 1 41 SER C 1 42 GLY N -28.00 8.00 -8.94 -12.14 -17.18 . . 0 "[ . 1 . 2]"
136 PSI 1 43 ARG N 1 43 ARG CA 1 43 ARG C 1 44 GLU N 91.00 141.00 85.58 76.76 97.57 14.24 14 11 "[ *.** *** +* -* *]"
137 PSI 1 44 GLU N 1 44 GLU CA 1 44 GLU C 1 45 GLU N 121.00 137.00 134.13 129.60 136.93 . . 0 "[ . 1 . 2]"
138 PSI 1 45 GLU N 1 45 GLU CA 1 45 GLU C 1 46 PRO N 110.00 158.00 149.81 144.42 151.82 . . 0 "[ . 1 . 2]"
139 PSI 1 46 PRO N 1 46 PRO CA 1 46 PRO C 1 47 CYS N 134.00 154.00 154.11 151.17 158.05 4.05 18 0 "[ . 1 . 2]"
140 PSI 1 47 CYS N 1 47 CYS CA 1 47 CYS C 1 48 LEU N 136.00 168.00 153.74 148.97 158.89 . . 0 "[ . 1 . 2]"
141 PSI 1 48 LEU N 1 48 LEU CA 1 48 LEU C 1 49 LEU N 111.00 141.00 122.22 112.57 140.46 . . 0 "[ . 1 . 2]"
142 PSI 1 49 LEU N 1 49 LEU CA 1 49 LEU C 1 50 LYS N 115.00 145.00 138.99 131.15 143.48 . . 0 "[ . 1 . 2]"
143 PSI 1 50 LYS N 1 50 LYS CA 1 50 LYS C 1 51 ARG N 129.00 159.00 141.75 140.60 139.16 0.81 9 0 "[ . 1 . 2]"
144 PSI 1 51 ARG N 1 51 ARG CA 1 51 ARG C 1 52 LEU N 108.00 148.00 119.53 114.50 109.45 . . 0 "[ . 1 . 2]"
145 PSI 1 53 ARG N 1 53 ARG CA 1 53 ARG C 1 54 ASN N -43.00 -3.00 -29.98 -43.03 -18.23 0.03 4 0 "[ . 1 . 2]"
146 PSI 1 54 ASN N 1 54 ASN CA 1 54 ASN C 1 55 GLY N -8.00 14.00 -1.05 -2.62 -9.11 3.91 11 0 "[ . 1 . 2]"
147 PSI 1 56 HIS N 1 56 HIS CA 1 56 HIS C 1 57 VAL N 112.00 156.00 167.24 159.87 156.57 25.23 6 17 "[ ****+**** * **-****]"
148 PSI 1 57 VAL N 1 57 VAL CA 1 57 VAL C 1 58 GLY N 127.00 143.00 143.40 139.33 152.15 9.15 5 3 "[ + 1* .- 2]"
149 PSI 1 59 ILE N 1 59 ILE CA 1 59 ILE C 1 60 SER N 150.00 170.00 161.08 165.91 165.27 . . 0 "[ . 1 . 2]"
150 PSI 1 60 SER N 1 60 SER CA 1 60 SER C 1 61 PHE N 115.00 161.00 152.54 151.88 150.73 . . 0 "[ . 1 . 2]"
151 PSI 1 62 VAL N 1 62 VAL CA 1 62 VAL C 1 63 PRO N 104.00 124.00 120.13 118.71 117.68 1.09 6 0 "[ . 1 . 2]"
152 PSI 1 63 PRO N 1 63 PRO CA 1 63 PRO C 1 64 LYS N 136.00 152.00 145.43 147.82 147.69 1.43 15 0 "[ . 1 . 2]"
153 PSI 1 65 GLU N 1 65 GLU CA 1 65 GLU C 1 66 THR N 155.00 171.00 171.96 166.72 179.59 8.59 8 2 "[ - . + 1 . 2]"
154 PSI 1 66 THR N 1 66 THR CA 1 66 THR C 1 67 GLY N 133.00 169.00 166.57 167.75 167.35 4.69 12 0 "[ . 1 . 2]"
155 PSI 1 68 GLU N 1 68 GLU CA 1 68 GLU C 1 69 HIS N 111.00 135.00 115.57 109.51 120.07 1.49 10 0 "[ . 1 . 2]"
156 PSI 1 69 HIS N 1 69 HIS CA 1 69 HIS C 1 70 LEU N 113.00 143.00 143.94 143.85 143.58 5.29 14 1 "[ . 1 +. 2]"
157 PSI 1 70 LEU N 1 70 LEU CA 1 70 LEU C 1 71 VAL N 118.00 140.00 124.56 126.41 126.07 . . 0 "[ . 1 . 2]"
158 PSI 1 71 VAL N 1 71 VAL CA 1 71 VAL C 1 72 HIS N 114.00 130.00 122.13 108.05 137.46 7.46 1 3 "[+ .- *1 . 2]"
159 PSI 1 72 HIS N 1 72 HIS CA 1 72 HIS C 1 73 VAL N 116.00 132.00 129.47 134.39 132.37 19.40 4 8 "[ * +. * **** . -]"
160 PSI 1 73 VAL N 1 73 VAL CA 1 73 VAL C 1 74 LYS N 115.00 135.00 132.33 120.13 139.49 4.49 5 0 "[ . 1 . 2]"
161 PSI 1 74 LYS N 1 74 LYS CA 1 74 LYS C 1 75 LYS N 136.00 162.00 139.28 144.70 142.32 6.57 10 2 "[ . + . - 2]"
162 PSI 1 75 LYS N 1 75 LYS CA 1 75 LYS C 1 76 ASN N 115.00 137.00 122.84 125.12 123.20 5.63 11 1 "[ . 1+ . 2]"
163 PSI 1 82 SER N 1 82 SER CA 1 82 SER C 1 83 SER N -37.00 1.00 -12.36 -17.83 -19.34 . . 0 "[ . 1 . 2]"
164 PSI 1 83 SER N 1 83 SER CA 1 83 SER C 1 84 PRO N 90.00 166.00 147.62 140.05 160.18 . . 0 "[ . 1 . 2]"
165 PSI 1 84 PRO N 1 84 PRO CA 1 84 PRO C 1 85 ILE N 120.00 150.00 153.70 153.73 152.49 12.28 17 8 "[ * *.** 1 * . +-*2]"
166 PSI 1 85 ILE N 1 85 ILE CA 1 85 ILE C 1 86 PRO N 120.00 142.00 122.48 125.54 124.60 1.22 15 0 "[ . 1 . 2]"
167 PSI 1 86 PRO N 1 86 PRO CA 1 86 PRO C 1 87 VAL N 116.00 144.00 140.75 140.53 139.88 2.36 4 0 "[ . 1 . 2]"
168 PSI 1 87 VAL N 1 87 VAL CA 1 87 VAL C 1 88 VAL N 118.00 138.00 124.05 117.45 127.75 0.55 11 0 "[ . 1 . 2]"
169 PSI 1 88 VAL N 1 88 VAL CA 1 88 VAL C 1 89 ILE N 116.00 138.00 123.24 120.99 126.53 . . 0 "[ . 1 . 2]"
170 PSI 1 89 ILE N 1 89 ILE CA 1 89 ILE C 1 90 SER N 107.00 157.00 127.82 117.76 139.53 . . 0 "[ . 1 . 2]"
171 PSI 1 90 SER N 1 90 SER CA 1 90 SER C 1 91 GLN N 124.00 174.00 162.29 161.54 161.24 . . 0 "[ . 1 . 2]"
172 PSI 1 91 GLN N 1 91 GLN CA 1 91 GLN C 1 92 SER N -43.00 -17.00 -30.52 -37.65 -22.84 . . 0 "[ . 1 . 2]"
173 PSI 1 92 SER N 1 92 SER CA 1 92 SER C 1 93 GLU N -43.00 -21.00 -14.80 -14.31 -14.93 18.71 18 13 "[*** . **** -* ** + *]"
174 PSI 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 ILE N -36.00 -2.00 -6.35 -15.98 6.59 8.59 3 4 "[ + . * 1 - * 2]"
175 PSI 1 96 ASP N 1 96 ASP CA 1 96 ASP C 1 97 ALA N 99.00 167.00 98.91 84.40 114.57 14.60 18 5 "[ . - * * + *]"
176 PSI 1 97 ALA N 1 97 ALA CA 1 97 ALA C 1 98 SER N -39.00 -17.00 -36.59 -40.69 -30.73 1.69 7 0 "[ . 1 . 2]"
177 PSI 1 98 SER N 1 98 SER CA 1 98 SER C 1 99 ARG N -40.00 -16.00 -23.49 -22.12 -22.81 . . 0 "[ . 1 . 2]"
178 PSI 1 99 ARG N 1 99 ARG CA 1 99 ARG C 1 100 VAL N -21.00 11.00 -10.72 -10.40 -12.00 . . 0 "[ . 1 . 2]"
179 PSI 1 100 VAL N 1 100 VAL CA 1 100 VAL C 1 101 ARG N 123.00 143.00 134.34 137.28 136.50 . . 0 "[ . 1 . 2]"
180 PSI 1 101 ARG N 1 101 ARG CA 1 101 ARG C 1 102 VAL N 122.00 156.00 157.23 158.65 157.90 5.19 2 3 "[ + . *1 . -]"
181 PSI 1 102 VAL N 1 102 VAL CA 1 102 VAL C 1 103 SER N 126.00 156.00 155.77 160.97 159.58 4.97 2 0 "[ . 1 . 2]"
182 PSI 1 103 SER N 1 103 SER CA 1 103 SER C 1 104 GLY N 141.00 169.00 169.85 156.08 177.54 8.54 16 8 "[** . *1 **-*+ 2]"
183 PSI 1 109 GLU N 1 109 GLU CA 1 109 GLU C 1 110 GLY N 133.00 173.00 154.93 154.59 152.51 . . 0 "[ . 1 . 2]"
184 PSI 1 110 GLY N 1 110 GLY CA 1 110 GLY C 1 111 HIS N 141.00 169.00 -176.51 -178.87 179.12 20.42 12 20 [*****-*****+********]
185 PSI 1 111 HIS N 1 111 HIS CA 1 111 HIS C 1 112 THR N 123.00 147.00 148.21 137.97 160.06 13.06 1 3 "[+ * . 1 . -]"
186 PSI 1 114 GLU N 1 114 GLU CA 1 114 GLU C 1 115 PRO N 106.00 154.00 146.15 139.96 137.34 3.12 15 0 "[ . 1 . 2]"
187 PSI 1 115 PRO N 1 115 PRO CA 1 115 PRO C 1 116 ALA N 126.00 148.00 143.04 125.06 152.34 4.34 1 0 "[ . 1 . 2]"
188 PSI 1 116 ALA N 1 116 ALA CA 1 116 ALA C 1 117 GLU N 123.00 147.00 147.81 145.51 138.36 16.03 11 9 "[ -* *** *+* . * 2]"
189 PSI 1 117 GLU N 1 117 GLU CA 1 117 GLU C 1 118 PHE N 143.00 163.00 149.94 145.34 159.41 . . 0 "[ . 1 . 2]"
190 PSI 1 118 PHE N 1 118 PHE CA 1 118 PHE C 1 119 ILE N 130.00 168.00 151.93 145.94 157.38 . . 0 "[ . 1 . 2]"
191 PSI 1 119 ILE N 1 119 ILE CA 1 119 ILE C 1 120 ILE N 128.00 148.00 141.41 138.80 144.68 . . 0 "[ . 1 . 2]"
192 PSI 1 120 ILE N 1 120 ILE CA 1 120 ILE C 1 121 ASP N 121.00 137.00 134.84 135.67 135.06 1.14 5 0 "[ . 1 . 2]"
193 PSI 1 121 ASP N 1 121 ASP CA 1 121 ASP C 1 122 THR N 117.00 137.00 100.38 43.44 125.53 73.56 12 16 "[** *.** -**+***** **]"
194 PSI 1 123 ARG N 1 123 ARG CA 1 123 ARG C 1 124 ASP N -37.00 -17.00 -33.82 -39.34 -40.49 3.58 16 0 "[ . 1 . 2]"
195 PSI 1 124 ASP N 1 124 ASP CA 1 124 ASP C 1 125 ALA N -20.00 10.00 -15.13 -28.96 -4.48 8.96 20 1 "[ . 1 . +]"
196 PSI 1 127 TYR N 1 127 TYR CA 1 127 TYR C 1 128 GLY N 110.00 166.00 161.54 144.01 172.09 6.09 6 2 "[ .+ 1 .- 2]"
197 PSI 1 130 LEU N 1 130 LEU CA 1 130 LEU C 1 131 SER N 114.00 144.00 122.60 122.92 122.52 1.84 7 0 "[ . 1 . 2]"
198 PSI 1 131 SER N 1 131 SER CA 1 131 SER C 1 132 LEU N 110.00 138.00 141.58 140.44 140.11 8.44 5 9 "[ *+***-1 * .* *2]"
199 PSI 1 132 LEU N 1 132 LEU CA 1 132 LEU C 1 133 SER N 125.00 149.00 136.32 137.19 136.11 . . 0 "[ . 1 . 2]"
200 PSI 1 133 SER N 1 133 SER CA 1 133 SER C 1 134 ILE N 125.00 151.00 138.48 126.66 125.30 2.92 8 0 "[ . 1 . 2]"
201 PSI 1 134 ILE N 1 134 ILE CA 1 134 ILE C 1 135 GLU N 120.00 134.00 133.01 133.28 131.42 4.69 13 0 "[ . 1 . 2]"
202 PSI 1 135 GLU N 1 135 GLU CA 1 135 GLU C 1 136 GLY N 118.00 166.00 150.00 151.49 148.68 . . 0 "[ . 1 . 2]"
203 PSI 1 138 SER N 1 138 SER CA 1 138 SER C 1 139 LYS N 130.00 168.00 164.67 157.59 170.81 2.81 10 0 "[ . 1 . 2]"
204 PSI 1 141 ASP N 1 141 ASP CA 1 141 ASP C 1 142 ILE N 123.00 145.00 117.66 118.38 111.67 23.61 19 9 "[- * .** 1* ** +*]"
205 PSI 1 142 ILE N 1 142 ILE CA 1 142 ILE C 1 143 ASN N 126.00 150.00 132.10 133.91 132.87 1.80 15 0 "[ . 1 . 2]"
206 PSI 1 143 ASN N 1 143 ASN CA 1 143 ASN C 1 144 THR N 134.00 160.00 158.46 161.08 158.99 5.17 12 1 "[ . 1 + . 2]"
207 PSI 1 144 THR N 1 144 THR CA 1 144 THR C 1 145 GLU N 125.00 155.00 157.29 156.50 155.53 8.48 18 5 "[ * . - * *. + 2]"
208 PSI 1 145 GLU N 1 145 GLU CA 1 145 GLU C 1 146 ASP N 120.00 152.00 121.44 121.35 120.00 13.02 9 4 "[ . - +* * 2]"
209 PSI 1 146 ASP N 1 146 ASP CA 1 146 ASP C 1 147 LEU N 115.00 141.00 128.71 118.64 136.19 . . 0 "[ . 1 . 2]"
210 PSI 1 148 GLU N 1 148 GLU CA 1 148 GLU C 1 149 ASP N -40.00 -2.00 -19.84 -32.11 -12.57 . . 0 "[ . 1 . 2]"
211 PSI 1 149 ASP N 1 149 ASP CA 1 149 ASP C 1 150 GLY N -7.00 11.00 -6.89 -6.26 -7.03 5.53 8 1 "[ . + 1 . 2]"
212 PSI 1 150 GLY N 1 150 GLY CA 1 150 GLY C 1 151 THR N -6.00 28.00 0.29 -0.49 -1.37 . . 0 "[ . 1 . 2]"
213 PSI 1 151 THR N 1 151 THR CA 1 151 THR C 1 152 CYS N 130.00 162.00 166.10 167.69 166.41 12.63 10 10 "[ * **** *+ *.* -2]"
214 PSI 1 152 CYS N 1 152 CYS CA 1 152 CYS C 1 153 ARG N 117.00 139.00 125.24 119.14 130.34 . . 0 "[ . 1 . 2]"
215 PSI 1 153 ARG N 1 153 ARG CA 1 153 ARG C 1 154 VAL N 115.00 129.00 136.35 134.96 134.59 11.48 15 17 "[** ******* **-+** **]"
216 PSI 1 154 VAL N 1 154 VAL CA 1 154 VAL C 1 155 THR N 114.00 130.00 138.67 141.56 141.16 11.56 2 19 "[*+****-********* ***]"
217 PSI 1 155 THR N 1 155 THR CA 1 155 THR C 1 156 TYR N 124.00 170.00 148.64 138.30 152.76 . . 0 "[ . 1 . 2]"
218 PSI 1 156 TYR N 1 156 TYR CA 1 156 TYR C 1 157 CYS N 128.00 162.00 149.95 145.50 155.91 . . 0 "[ . 1 . 2]"
219 PSI 1 157 CYS N 1 157 CYS CA 1 157 CYS C 1 158 PRO N 96.00 154.00 105.02 101.55 100.59 . . 0 "[ . 1 . 2]"
220 PSI 1 163 ASN N 1 163 ASN CA 1 163 ASN C 1 164 TYR N 118.00 146.00 125.00 129.70 126.71 0.73 18 0 "[ . 1 . 2]"
221 PSI 1 164 TYR N 1 164 TYR CA 1 164 TYR C 1 165 ILE N 118.00 136.00 143.23 136.72 151.37 15.37 20 17 "[***-** *** * ******+]"
222 PSI 1 165 ILE N 1 165 ILE CA 1 165 ILE C 1 166 ILE N 115.00 131.00 132.42 132.28 131.76 5.69 10 1 "[ . + . 2]"
223 PSI 1 166 ILE N 1 166 ILE CA 1 166 ILE C 1 167 ASN N 115.00 131.00 126.84 122.97 122.08 1.95 16 0 "[ . 1 . 2]"
224 PSI 1 167 ASN N 1 167 ASN CA 1 167 ASN C 1 168 ILE N 116.00 132.00 125.97 126.93 125.81 . . 0 "[ . 1 . 2]"
225 PSI 1 168 ILE N 1 168 ILE CA 1 168 ILE C 1 169 LYS N 119.00 133.00 116.28 111.98 111.17 24.80 12 6 "[** . 1 +-*. * 2]"
226 PSI 1 169 LYS N 1 169 LYS CA 1 169 LYS C 1 170 PHE N 127.00 155.00 131.97 134.06 133.02 9.00 7 1 "[ . + 1 . 2]"
227 PSI 1 170 PHE N 1 170 PHE CA 1 170 PHE C 1 171 ALA N 114.00 136.00 125.96 121.24 131.62 . . 0 "[ . 1 . 2]"
228 PSI 1 171 ALA N 1 171 ALA CA 1 171 ALA C 1 172 ASP N 37.00 51.00 37.65 26.00 55.84 11.00 12 5 "[ - . 1 + . ** *]"
229 PSI 1 172 ASP N 1 172 ASP CA 1 172 ASP C 1 173 GLN N -2.00 26.00 5.55 -11.20 21.23 9.20 10 2 "[ . - + . 2]"
230 PSI 1 180 PHE N 1 180 PHE CA 1 180 PHE C 1 181 SER N 111.00 141.00 119.93 111.92 132.33 . . 0 "[ . 1 . 2]"
231 PSI 1 181 SER N 1 181 SER CA 1 181 SER C 1 182 VAL N 109.00 135.00 128.58 118.31 137.14 2.14 10 0 "[ . 1 . 2]"
232 PSI 1 182 VAL N 1 182 VAL CA 1 182 VAL C 1 183 LYS N 123.00 137.00 114.03 113.98 113.10 13.17 5 19 [****+*********.****-]
233 PSI 1 183 LYS N 1 183 LYS CA 1 183 LYS C 1 184 VAL N 119.00 131.00 112.71 119.64 118.29 15.93 18 12 "[ *** ***-* ** +*2]"
234 PSI 1 184 VAL N 1 184 VAL CA 1 184 VAL C 1 185 THR N 113.00 129.00 120.22 124.76 121.96 . . 0 "[ . 1 . 2]"
235 PSI 1 185 THR N 1 185 THR CA 1 185 THR C 1 186 GLY N 127.00 167.00 160.64 161.30 157.60 7.60 7 2 "[ . + 1 . - 2]"
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