NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
381572 |
1j5j   |
5184 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_1j5j
save_distance_constraint_statistics_1
_TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics
_TA_constraint_stats_list.Constraint_count 114
_TA_constraint_stats_list.Viol_count 10
_TA_constraint_stats_list.Viol_total 1.85
_TA_constraint_stats_list.Viol_max 0.48
_TA_constraint_stats_list.Viol_rms 0.07
_TA_constraint_stats_list.Viol_average_all_restraints 0.02
_TA_constraint_stats_list.Viol_average_violations_only 0.18
_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 CHI1 1 1 ARG N 1 1 ARG CA 1 1 ARG CB 1 1 ARG CG 30.00 -50.00 -69.34 -69.34 -69.34 . . 0 "[ ]"
2 CHI2 1 1 ARG CA 1 1 ARG CB 1 1 ARG CG 1 1 ARG CD 60.00 -70.00 -176.54 -176.54 -176.54 . . 0 "[ ]"
3 PSI 1 1 ARG N 1 1 ARG CA 1 1 ARG C 1 2 PRO N 100.00 170.00 155.98 155.98 155.98 . . 0 "[ ]"
4 PSI 1 2 PRO N 1 2 PRO CA 1 2 PRO C 1 3 THR N 130.00 -170.00 153.65 153.65 153.65 . . 0 "[ ]"
5 PHI 1 2 PRO C 1 3 THR N 1 3 THR CA 1 3 THR C -145.00 -90.00 -130.54 -130.54 -130.54 . . 0 "[ ]"
6 CHI1 1 3 THR N 1 3 THR CA 1 3 THR CB 1 3 THR OG1 50.00 80.00 76.35 76.35 76.35 . . 0 "[ ]"
7 PSI 1 3 THR N 1 3 THR CA 1 3 THR C 1 4 ASP N -180.00 -140.00 -161.71 -161.71 -161.71 . . 0 "[ ]"
8 PHI 1 3 THR C 1 4 ASP N 1 4 ASP CA 1 4 ASP C -140.00 -85.00 -121.54 -121.54 -121.54 . . 0 "[ ]"
9 CHI1 1 4 ASP N 1 4 ASP CA 1 4 ASP CB 1 4 ASP CG 65.00 75.00 64.64 64.64 64.64 0.36 1 0 "[ ]"
10 CHI2 1 4 ASP CA 1 4 ASP CB 1 4 ASP CG 1 4 ASP OD1 -110.00 150.00 -14.47 -14.47 -14.47 . . 0 "[ ]"
11 PSI 1 4 ASP N 1 4 ASP CA 1 4 ASP C 1 5 ILE N -10.00 20.00 15.84 15.84 15.84 . . 0 "[ ]"
12 PHI 1 4 ASP C 1 5 ILE N 1 5 ILE CA 1 5 ILE C -95.00 -75.00 -77.10 -77.10 -77.10 . . 0 "[ ]"
13 CHI1 1 5 ILE N 1 5 ILE CA 1 5 ILE CB 1 5 ILE CG1 -70.00 -30.00 -59.44 -59.44 -59.44 . . 0 "[ ]"
14 PSI 1 5 ILE N 1 5 ILE CA 1 5 ILE C 1 6 LYS N 90.00 -175.00 110.68 110.68 110.68 . . 0 "[ ]"
15 PHI 1 5 ILE C 1 6 LYS N 1 6 LYS CA 1 6 LYS C -80.00 -55.00 -72.65 -72.65 -72.65 . . 0 "[ ]"
16 CHI1 1 6 LYS N 1 6 LYS CA 1 6 LYS CB 1 6 LYS CG 50.00 -40.00 -169.36 -169.36 -169.36 . . 0 "[ ]"
17 CHI2 1 6 LYS CA 1 6 LYS CB 1 6 LYS CG 1 6 LYS CD 70.00 -80.00 174.55 174.55 174.55 . . 0 "[ ]"
18 PSI 1 6 LYS N 1 6 LYS CA 1 6 LYS C 1 7 CYS N 120.00 170.00 143.97 143.97 143.97 . . 0 "[ ]"
19 PHI 1 6 LYS C 1 7 CYS N 1 7 CYS CA 1 7 CYS C -165.00 -135.00 -156.45 -156.45 -156.45 . . 0 "[ ]"
20 CHI1 1 7 CYS N 1 7 CYS CA 1 7 CYS CB 1 7 CYS SG 35.00 65.00 48.51 48.51 48.51 . . 0 "[ ]"
21 PSI 1 7 CYS N 1 7 CYS CA 1 7 CYS C 1 8 SER N 120.00 170.00 154.59 154.59 154.59 . . 0 "[ ]"
22 PHI 1 7 CYS C 1 8 SER N 1 8 SER CA 1 8 SER C -115.00 -90.00 -97.88 -97.88 -97.88 . . 0 "[ ]"
23 CHI1 1 8 SER N 1 8 SER CA 1 8 SER CB 1 8 SER OG 45.00 65.00 65.06 65.06 65.06 0.06 1 0 "[ ]"
24 PSI 1 8 SER N 1 8 SER CA 1 8 SER C 1 9 GLU N -40.00 20.00 -27.56 -27.56 -27.56 . . 0 "[ ]"
25 PHI 1 8 SER C 1 9 GLU N 1 9 GLU CA 1 9 GLU C -175.00 -150.00 -149.52 -149.52 -149.52 0.48 1 0 "[ ]"
26 CHI1 1 9 GLU N 1 9 GLU CA 1 9 GLU CB 1 9 GLU CG -150.00 -40.00 -73.03 -73.03 -73.03 . . 0 "[ ]"
27 CHI2 1 9 GLU CA 1 9 GLU CB 1 9 GLU CG 1 9 GLU CD 50.00 -50.00 -172.30 -172.30 -172.30 . . 0 "[ ]"
28 PSI 1 9 GLU N 1 9 GLU CA 1 9 GLU C 1 10 SER N 130.00 170.00 162.26 162.26 162.26 . . 0 "[ ]"
29 PHI 1 9 GLU C 1 10 SER N 1 10 SER CA 1 10 SER C -80.00 -55.00 -80.07 -80.07 -80.07 0.07 1 0 "[ ]"
30 CHI1 1 10 SER N 1 10 SER CA 1 10 SER CB 1 10 SER OG -95.00 -50.00 -64.19 -64.19 -64.19 . . 0 "[ ]"
31 CHI2 1 10 SER CA 1 10 SER CB 1 10 SER OG 1 10 SER HG 20.00 -70.00 58.87 58.87 58.87 . . 0 "[ ]"
32 PSI 1 10 SER N 1 10 SER CA 1 10 SER C 1 11 TYR N -60.00 -30.00 -32.27 -32.27 -32.27 . . 0 "[ ]"
33 PHI 1 10 SER C 1 11 TYR N 1 11 TYR CA 1 11 TYR C -80.00 -50.00 -70.00 -70.00 -70.00 . . 0 "[ ]"
34 CHI1 1 11 TYR N 1 11 TYR CA 1 11 TYR CB 1 11 TYR CG 50.00 85.00 77.84 77.84 77.84 . . 0 "[ ]"
35 CHI2 1 11 TYR CA 1 11 TYR CB 1 11 TYR CG 1 11 TYR CD1 -115.00 90.00 82.81 82.81 82.81 . . 0 "[ ]"
36 PSI 1 11 TYR N 1 11 TYR CA 1 11 TYR C 1 12 GLN N -50.00 5.00 -12.78 -12.78 -12.78 . . 0 "[ ]"
37 PHI 1 11 TYR C 1 12 GLN N 1 12 GLN CA 1 12 GLN C -85.00 -50.00 -74.28 -74.28 -74.28 . . 0 "[ ]"
38 CHI1 1 12 GLN N 1 12 GLN CA 1 12 GLN CB 1 12 GLN CG -105.00 -35.00 -61.64 -61.64 -61.64 . . 0 "[ ]"
39 CHI2 1 12 GLN CA 1 12 GLN CB 1 12 GLN CG 1 12 GLN CD 140.00 -100.00 161.94 161.94 161.94 . . 0 "[ ]"
40 PSI 1 12 GLN N 1 12 GLN CA 1 12 GLN C 1 13 CYS N -50.00 -10.00 -33.95 -33.95 -33.95 . . 0 "[ ]"
41 PHI 1 12 GLN C 1 13 CYS N 1 13 CYS CA 1 13 CYS C -85.00 -60.00 -85.48 -85.48 -85.48 0.48 1 0 "[ ]"
42 CHI1 1 13 CYS N 1 13 CYS CA 1 13 CYS CB 1 13 CYS SG -85.00 -55.00 -61.26 -61.26 -61.26 . . 0 "[ ]"
43 PSI 1 13 CYS N 1 13 CYS CA 1 13 CYS C 1 14 PHE N -40.00 15.00 -40.10 -40.10 -40.10 0.10 1 0 "[ ]"
44 PHI 1 13 CYS C 1 14 PHE N 1 14 PHE CA 1 14 PHE C -75.00 -45.00 -58.06 -58.06 -58.06 . . 0 "[ ]"
45 CHI1 1 14 PHE N 1 14 PHE CA 1 14 PHE CB 1 14 PHE CG 130.00 -160.00 138.76 138.76 138.76 . . 0 "[ ]"
46 CHI2 1 14 PHE CA 1 14 PHE CB 1 14 PHE CG 1 14 PHE CD1 40.00 -80.00 59.43 59.43 59.43 . . 0 "[ ]"
47 PSI 1 14 PHE N 1 14 PHE CA 1 14 PHE C 1 15 PRO N -60.00 -30.00 -45.06 -45.06 -45.06 . . 0 "[ ]"
48 PSI 1 15 PRO N 1 15 PRO CA 1 15 PRO C 1 16 VAL N -70.00 -30.00 -29.88 -29.88 -29.88 0.12 1 0 "[ ]"
49 PHI 1 15 PRO C 1 16 VAL N 1 16 VAL CA 1 16 VAL C -70.00 -50.00 -67.83 -67.83 -67.83 . . 0 "[ ]"
50 CHI1 1 16 VAL N 1 16 VAL CA 1 16 VAL CB 1 16 VAL CG1 125.00 170.00 124.89 124.89 124.89 0.11 1 0 "[ ]"
51 PSI 1 16 VAL N 1 16 VAL CA 1 16 VAL C 1 17 CYS N -80.00 -15.00 -36.54 -36.54 -36.54 . . 0 "[ ]"
52 PHI 1 16 VAL C 1 17 CYS N 1 17 CYS CA 1 17 CYS C -75.00 -45.00 -75.03 -75.03 -75.03 0.03 1 0 "[ ]"
53 CHI1 1 17 CYS N 1 17 CYS CA 1 17 CYS CB 1 17 CYS SG -95.00 -50.00 -69.16 -69.16 -69.16 . . 0 "[ ]"
54 PSI 1 17 CYS N 1 17 CYS CA 1 17 CYS C 1 18 LYS N -90.00 -20.00 -40.50 -40.50 -40.50 . . 0 "[ ]"
55 PHI 1 17 CYS C 1 18 LYS N 1 18 LYS CA 1 18 LYS C -70.00 -45.00 -70.04 -70.04 -70.04 0.04 1 0 "[ ]"
56 CHI1 1 18 LYS N 1 18 LYS CA 1 18 LYS CB 1 18 LYS CG 160.00 -140.00 -172.56 -172.56 -172.56 . . 0 "[ ]"
57 CHI2 1 18 LYS CA 1 18 LYS CB 1 18 LYS CG 1 18 LYS CD 80.00 -80.00 171.62 171.62 171.62 . . 0 "[ ]"
58 PSI 1 18 LYS N 1 18 LYS CA 1 18 LYS C 1 19 SER N -60.00 15.00 -31.28 -31.28 -31.28 . . 0 "[ ]"
59 PHI 1 18 LYS C 1 19 SER N 1 19 SER CA 1 19 SER C -170.00 -55.00 -75.11 -75.11 -75.11 . . 0 "[ ]"
60 CHI1 1 19 SER N 1 19 SER CA 1 19 SER CB 1 19 SER OG 60.00 -50.00 177.42 177.42 177.42 . . 0 "[ ]"
61 PSI 1 19 SER N 1 19 SER CA 1 19 SER C 1 20 ARG N -90.00 -20.00 -51.83 -51.83 -51.83 . . 0 "[ ]"
62 PHI 1 19 SER C 1 20 ARG N 1 20 ARG CA 1 20 ARG C -85.00 -65.00 -80.09 -80.09 -80.09 . . 0 "[ ]"
63 CHI1 1 20 ARG N 1 20 ARG CA 1 20 ARG CB 1 20 ARG CG 75.00 -125.00 -177.40 -177.40 -177.40 . . 0 "[ ]"
64 CHI2 1 20 ARG CA 1 20 ARG CB 1 20 ARG CG 1 20 ARG CD 50.00 -60.00 170.65 170.65 170.65 . . 0 "[ ]"
65 PSI 1 20 ARG N 1 20 ARG CA 1 20 ARG C 1 21 PHE N -90.00 0.00 -59.44 -59.44 -59.44 . . 0 "[ ]"
66 PHI 1 20 ARG C 1 21 PHE N 1 21 PHE CA 1 21 PHE C -140.00 -65.00 -95.41 -95.41 -95.41 . . 0 "[ ]"
67 CHI1 1 21 PHE N 1 21 PHE CA 1 21 PHE CB 1 21 PHE CG -85.00 -45.00 -60.29 -60.29 -60.29 . . 0 "[ ]"
68 PSI 1 21 PHE N 1 21 PHE CA 1 21 PHE C 1 22 GLY N -80.00 0.00 -19.87 -19.87 -19.87 . . 0 "[ ]"
69 PHI 1 21 PHE C 1 22 GLY N 1 22 GLY CA 1 22 GLY C 70.00 150.00 80.20 80.20 80.20 . . 0 "[ ]"
70 PSI 1 22 GLY N 1 22 GLY CA 1 22 GLY C 1 23 LYS N 20.00 80.00 26.86 26.86 26.86 . . 0 "[ ]"
71 PHI 1 22 GLY C 1 23 LYS N 1 23 LYS CA 1 23 LYS C -130.00 -75.00 -81.37 -81.37 -81.37 . . 0 "[ ]"
72 CHI1 1 23 LYS N 1 23 LYS CA 1 23 LYS CB 1 23 LYS CG -135.00 -60.00 -65.58 -65.58 -65.58 . . 0 "[ ]"
73 CHI2 1 23 LYS CA 1 23 LYS CB 1 23 LYS CG 1 23 LYS CD 30.00 -100.00 -103.89 -103.89 -103.89 . . 0 "[ ]"
74 PSI 1 23 LYS N 1 23 LYS CA 1 23 LYS C 1 24 THR N 150.00 -160.00 163.28 163.28 163.28 . . 0 "[ ]"
75 PHI 1 23 LYS C 1 24 THR N 1 24 THR CA 1 24 THR C -105.00 -75.00 -75.80 -75.80 -75.80 . . 0 "[ ]"
76 CHI1 1 24 THR N 1 24 THR CA 1 24 THR CB 1 24 THR OG1 15.00 105.00 42.40 42.40 42.40 . . 0 "[ ]"
77 PSI 1 24 THR N 1 24 THR CA 1 24 THR C 1 25 ASN N -70.00 0.00 -37.62 -37.62 -37.62 . . 0 "[ ]"
78 PHI 1 24 THR C 1 25 ASN N 1 25 ASN CA 1 25 ASN C -165.00 -135.00 -158.29 -158.29 -158.29 . . 0 "[ ]"
79 CHI1 1 25 ASN N 1 25 ASN CA 1 25 ASN CB 1 25 ASN CG 170.00 -140.00 -167.36 -167.36 -167.36 . . 0 "[ ]"
80 CHI2 1 25 ASN CA 1 25 ASN CB 1 25 ASN CG 1 25 ASN OD1 -120.00 70.00 21.30 21.30 21.30 . . 0 "[ ]"
81 PSI 1 25 ASN N 1 25 ASN CA 1 25 ASN C 1 26 GLY N 140.00 -170.00 161.18 161.18 161.18 . . 0 "[ ]"
82 PHI 1 25 ASN C 1 26 GLY N 1 26 GLY CA 1 26 GLY C -180.00 -130.00 -141.36 -141.36 -141.36 . . 0 "[ ]"
83 PSI 1 26 GLY N 1 26 GLY CA 1 26 GLY C 1 27 ARG N 140.00 -170.00 159.78 159.78 159.78 . . 0 "[ ]"
84 PHI 1 26 GLY C 1 27 ARG N 1 27 ARG CA 1 27 ARG C -165.00 -130.00 -147.49 -147.49 -147.49 . . 0 "[ ]"
85 CHI1 1 27 ARG N 1 27 ARG CA 1 27 ARG CB 1 27 ARG CG 40.00 -50.00 -170.94 -170.94 -170.94 . . 0 "[ ]"
86 CHI2 1 27 ARG CA 1 27 ARG CB 1 27 ARG CG 1 27 ARG CD 70.00 -60.00 172.83 172.83 172.83 . . 0 "[ ]"
87 PSI 1 27 ARG N 1 27 ARG CA 1 27 ARG C 1 28 CYS N 100.00 170.00 141.71 141.71 141.71 . . 0 "[ ]"
88 PHI 1 27 ARG C 1 28 CYS N 1 28 CYS CA 1 28 CYS C -105.00 -75.00 -83.12 -83.12 -83.12 . . 0 "[ ]"
89 CHI1 1 28 CYS N 1 28 CYS CA 1 28 CYS CB 1 28 CYS SG 175.00 -145.00 -164.46 -164.46 -164.46 . . 0 "[ ]"
90 PSI 1 28 CYS N 1 28 CYS CA 1 28 CYS C 1 29 VAL N 80.00 130.00 99.32 99.32 99.32 . . 0 "[ ]"
91 PHI 1 28 CYS C 1 29 VAL N 1 29 VAL CA 1 29 VAL C -145.00 -95.00 -96.40 -96.40 -96.40 . . 0 "[ ]"
92 CHI1 1 29 VAL N 1 29 VAL CA 1 29 VAL CB 1 29 VAL CG1 160.00 -150.00 174.97 174.97 174.97 . . 0 "[ ]"
93 PSI 1 29 VAL N 1 29 VAL CA 1 29 VAL C 1 30 ASN N 110.00 150.00 112.24 112.24 112.24 . . 0 "[ ]"
94 PHI 1 29 VAL C 1 30 ASN N 1 30 ASN CA 1 30 ASN C 50.00 80.00 58.25 58.25 58.25 . . 0 "[ ]"
95 CHI1 1 30 ASN N 1 30 ASN CA 1 30 ASN CB 1 30 ASN CG -105.00 -30.00 -54.08 -54.08 -54.08 . . 0 "[ ]"
96 CHI2 1 30 ASN CA 1 30 ASN CB 1 30 ASN CG 1 30 ASN OD1 -120.00 150.00 -18.94 -18.94 -18.94 . . 0 "[ ]"
97 PSI 1 30 ASN N 1 30 ASN CA 1 30 ASN C 1 31 GLY N 10.00 50.00 36.17 36.17 36.17 . . 0 "[ ]"
98 PHI 1 30 ASN C 1 31 GLY N 1 31 GLY CA 1 31 GLY C 40.00 100.00 86.14 86.14 86.14 . . 0 "[ ]"
99 PSI 1 31 GLY N 1 31 GLY CA 1 31 GLY C 1 32 PHE N -10.00 30.00 8.51 8.51 8.51 . . 0 "[ ]"
100 PHI 1 31 GLY C 1 32 PHE N 1 32 PHE CA 1 32 PHE C -140.00 -95.00 -138.90 -138.90 -138.90 . . 0 "[ ]"
101 CHI1 1 32 PHE N 1 32 PHE CA 1 32 PHE CB 1 32 PHE CG -85.00 -50.00 -66.65 -66.65 -66.65 . . 0 "[ ]"
102 PSI 1 32 PHE N 1 32 PHE CA 1 32 PHE C 1 33 CYS N 135.00 180.00 143.06 143.06 143.06 . . 0 "[ ]"
103 PHI 1 32 PHE C 1 33 CYS N 1 33 CYS CA 1 33 CYS C -75.00 -50.00 -70.93 -70.93 -70.93 . . 0 "[ ]"
104 CHI1 1 33 CYS N 1 33 CYS CA 1 33 CYS CB 1 33 CYS SG -85.00 -50.00 -63.37 -63.37 -63.37 . . 0 "[ ]"
105 PSI 1 33 CYS N 1 33 CYS CA 1 33 CYS C 1 34 ASP N 110.00 150.00 140.10 140.10 140.10 . . 0 "[ ]"
106 PHI 1 33 CYS C 1 34 ASP N 1 34 ASP CA 1 34 ASP C -145.00 -125.00 -127.17 -127.17 -127.17 . . 0 "[ ]"
107 CHI1 1 34 ASP N 1 34 ASP CA 1 34 ASP CB 1 34 ASP CG 170.00 -170.00 -174.27 -174.27 -174.27 . . 0 "[ ]"
108 PSI 1 34 ASP N 1 34 ASP CA 1 34 ASP C 1 35 CYS N 70.00 160.00 126.35 126.35 126.35 . . 0 "[ ]"
109 PHI 1 34 ASP C 1 35 CYS N 1 35 CYS CA 1 35 CYS C -145.00 -95.00 -108.85 -108.85 -108.85 . . 0 "[ ]"
110 CHI1 1 35 CYS N 1 35 CYS CA 1 35 CYS CB 1 35 CYS SG -85.00 -45.00 -54.26 -54.26 -54.26 . . 0 "[ ]"
111 PSI 1 35 CYS N 1 35 CYS CA 1 35 CYS C 1 36 PHE N 120.00 180.00 141.59 141.59 141.59 . . 0 "[ ]"
112 PHI 1 35 CYS C 1 36 PHE N 1 36 PHE CA 1 36 PHE C -165.00 -130.00 -160.23 -160.23 -160.23 . . 0 "[ ]"
113 CHI1 1 36 PHE N 1 36 PHE CA 1 36 PHE CB 1 36 PHE CG 45.00 65.00 52.68 52.68 52.68 . . 0 "[ ]"
114 CHI2 1 36 PHE CA 1 36 PHE CB 1 36 PHE CG 1 36 PHE CD1 60.00 -70.00 -88.83 -88.83 -88.83 . . 0 "[ ]"
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