NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
484520 | 2hv4 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_2hv4 save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 107 _TA_constraint_stats_list.Viol_count 1138 _TA_constraint_stats_list.Viol_total 1906989.13 _TA_constraint_stats_list.Viol_max 159.93 _TA_constraint_stats_list.Viol_rms 35.32 _TA_constraint_stats_list.Viol_average_all_restraints 14.55 _TA_constraint_stats_list.Viol_average_violations_only 47.88 _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 7 SER C 1 8 ALA N 1 8 ALA CA 1 8 ALA C -80.00 -40.00 -137.59 -165.36 -118.81 85.36 17 35 [-***************+******************] 2 PHI 1 8 ALA C 1 9 LYS N 1 9 LYS CA 1 9 LYS C -80.00 -40.00 -57.65 -75.71 -46.87 . . 0 "[ . 1 . 2 . 3 .]" 3 PHI 1 9 LYS C 1 10 LYS N 1 10 LYS CA 1 10 LYS C -70.00 -30.00 -76.00 -86.14 -89.22 22.99 1 19 "[+***.****1 ***- * 2* .** *3* *]" 4 PHI 1 11 GLY C 1 12 ALA N 1 12 ALA CA 1 12 ALA C -80.00 -40.00 -56.15 -57.75 -57.82 6.35 3 1 "[ + . 1 . 2 . 3 .]" 5 PHI 1 12 ALA C 1 13 THR N 1 13 THR CA 1 13 THR C -70.00 -30.00 -58.26 -59.85 -60.54 . . 0 "[ . 1 . 2 . 3 .]" 6 PHI 1 13 THR C 1 14 LEU N 1 14 LEU CA 1 14 LEU C -70.00 -30.00 -63.68 -70.58 -57.83 0.58 31 0 "[ . 1 . 2 . 3 .]" 7 PHI 1 14 LEU C 1 15 PHE N 1 15 PHE CA 1 15 PHE C -70.00 -30.00 -70.77 -79.13 -64.85 9.13 33 3 "[ . 1 - . 2 . * 3 + .]" 8 PHI 1 15 PHE C 1 16 LYS N 1 16 LYS CA 1 16 LYS C -80.00 -40.00 -45.68 -50.93 -40.64 . . 0 "[ . 1 . 2 . 3 .]" 9 PHI 1 17 THR C 1 18 ARG N 1 18 ARG CA 1 18 ARG C -155.00 -85.00 -128.73 -130.33 -131.51 . . 0 "[ . 1 . 2 . 3 .]" 10 PHI 1 18 ARG C 1 19 CYS N 1 19 CYS CA 1 19 CYS C -140.00 -100.00 -121.76 -135.14 -139.54 20.23 29 7 "[ *.-* 1 . 2 . *+3* *]" 11 PHI 1 19 CYS C 1 20 LEU N 1 20 LEU CA 1 20 LEU C -70.00 -30.00 -127.46 -117.12 -121.65 70.56 6 35 [*****+*****************-***********] 12 PHI 1 20 LEU C 1 21 GLN N 1 21 GLN CA 1 21 GLN C -70.00 -30.00 -57.44 -63.16 -50.24 . . 0 "[ . 1 . 2 . 3 .]" 13 PHI 1 22 CYS C 1 23 HIS N 1 23 HIS CA 1 23 HIS C -140.00 -100.00 -117.65 -121.89 -123.95 0.62 34 0 "[ . 1 . 2 . 3 .]" 14 PHI 1 23 HIS C 1 24 THR N 1 24 THR CA 1 24 THR C -140.00 -100.00 -125.17 -140.53 -92.37 7.63 15 1 "[ . 1 + 2 . 3 .]" 15 PHI 1 24 THR C 1 25 VAL N 1 25 VAL CA 1 25 VAL C -155.00 -85.00 -130.12 -140.42 -98.57 . . 0 "[ . 1 . 2 . 3 .]" 16 PHI 1 26 GLU C 1 27 LYS N 1 27 LYS CA 1 27 LYS C -70.00 -30.00 -82.15 -125.49 -41.34 55.49 31 21 "[** *.** ** *. ***** *-* ** 3+* *]" 17 PHI 1 30 PRO C 1 31 HIS N 1 31 HIS CA 1 31 HIS C -100.00 -60.00 -68.70 -77.13 -61.06 . . 0 "[ . 1 . 2 . 3 .]" 18 PHI 1 31 HIS C 1 32 LYS N 1 32 LYS CA 1 32 LYS C -100.00 -60.00 -61.80 -51.77 -55.87 21.19 14 3 "[ * . 1 +.- 2 . 3 .]" 19 PHI 1 39 GLY C 1 40 ILE N 1 40 ILE CA 1 40 ILE C -70.00 -30.00 111.07 68.40 -74.34 159.93 19 34 [****.**********-**+****************] 20 PHI 1 42 GLY C 1 43 ARG N 1 43 ARG CA 1 43 ARG C -155.00 -85.00 84.11 61.46 107.10 143.54 3 35 [**+**********************-*********] 21 PHI 1 43 ARG C 1 44 HIS N 1 44 HIS CA 1 44 HIS C -110.00 -70.00 -95.00 -79.60 -80.86 23.66 26 10 "[ . 1* . * *2 * .+* 3* **-]" 22 PHI 1 44 HIS C 1 45 SER N 1 45 SER CA 1 45 SER C -70.00 -30.00 -103.28 -86.43 -89.08 52.68 14 35 [**********-**+*********************] 23 PHI 1 46 GLY C 1 47 GLN N 1 47 GLN CA 1 47 GLN C -155.00 -85.00 93.87 73.79 115.32 131.21 21 35 [********************+*******-******] 24 PHI 1 47 GLN C 1 48 ALA N 1 48 ALA CA 1 48 ALA C -80.00 -40.00 -123.35 -141.00 -73.59 61.00 14 33 "[*************+****-**** ******* ***]" 25 PHI 1 48 ALA C 1 49 GLU N 1 49 GLU CA 1 49 GLU C -80.00 -40.00 -72.55 -63.89 -64.54 41.79 5 4 "[ + 1 *. 2- . 3* .]" 26 PHI 1 50 GLY C 1 51 TYR N 1 51 TYR CA 1 51 TYR C -155.00 -85.00 115.76 67.77 -70.83 137.23 4 22 "[** +* *****-*** 2*** ** * * **]" 27 PHI 1 54 THR C 1 55 ASP N 1 55 ASP CA 1 55 ASP C -80.00 -40.00 -100.40 -78.53 -92.72 74.21 13 17 "[* *** **1* + . * 2 * -* **3* **]" 28 PHI 1 55 ASP C 1 56 ALA N 1 56 ALA CA 1 56 ALA C -70.00 -30.00 -52.75 -60.73 -42.52 . . 0 "[ . 1 . 2 . 3 .]" 29 PHI 1 56 ALA C 1 57 ASN N 1 57 ASN CA 1 57 ASN C -80.00 -40.00 -57.55 -59.14 -59.70 . . 0 "[ . 1 . 2 . 3 .]" 30 PHI 1 57 ASN C 1 58 ILE N 1 58 ILE CA 1 58 ILE C -80.00 -40.00 -70.18 -87.58 -55.33 7.58 16 1 "[ . 1 .+ 2 . 3 .]" 31 PHI 1 58 ILE C 1 59 LYS N 1 59 LYS CA 1 59 LYS C -80.00 -40.00 -65.82 -65.24 -65.61 . . 0 "[ . 1 . 2 . 3 .]" 32 PHI 1 59 LYS C 1 60 LYS N 1 60 LYS CA 1 60 LYS C -80.00 -40.00 -61.76 -77.37 -50.49 . . 0 "[ . 1 . 2 . 3 .]" 33 PHI 1 62 VAL C 1 63 LEU N 1 63 LEU CA 1 63 LEU C -100.00 -60.00 -72.95 -96.61 -58.28 1.72 11 0 "[ . 1 . 2 . 3 .]" 34 PHI 1 63 LEU C 1 64 TRP N 1 64 TRP CA 1 64 TRP C -80.00 -40.00 -66.47 -66.68 -67.28 . . 0 "[ . 1 . 2 . 3 .]" 35 PHI 1 64 TRP C 1 65 ASP N 1 65 ASP CA 1 65 ASP C -155.00 -85.00 -65.99 -81.70 -55.72 29.28 24 34 "[***-*******************+* *********]" 36 PHI 1 65 ASP C 1 66 GLU N 1 66 GLU CA 1 66 GLU C -70.00 -30.00 -108.72 -95.31 -99.70 80.86 35 35 [**-*******************************+] 37 PHI 1 67 ASN C 1 68 ASN N 1 68 ASN CA 1 68 ASN C -70.00 -30.00 -74.75 -64.56 -66.32 46.04 15 13 "[ *** 1****+ -*** .* 3 .]" 38 PHI 1 68 ASN C 1 69 MET N 1 69 MET CA 1 69 MET C -70.00 -30.00 -62.91 -77.54 -52.92 7.54 3 1 "[ + . 1 . 2 . 3 .]" 39 PHI 1 69 MET C 1 70 SER N 1 70 SER CA 1 70 SER C -70.00 -30.00 -64.39 -67.38 -68.73 6.53 1 2 "[+ . 1 . 2 . - 3 .]" 40 PHI 1 70 SER C 1 71 GLU N 1 71 GLU CA 1 71 GLU C -70.00 -30.00 -61.86 -61.85 -62.88 7.78 11 1 "[ . 1+ . 2 . 3 .]" 41 PHI 1 71 GLU C 1 72 TYR N 1 72 TYR CA 1 72 TYR C -70.00 -30.00 -65.78 -87.14 -54.27 17.14 17 6 "[ . *** * . + 2 . 3- .]" 42 PHI 1 72 TYR C 1 73 LEU N 1 73 LEU CA 1 73 LEU C -80.00 -40.00 -54.13 -65.42 -48.30 . . 0 "[ . 1 . 2 . 3 .]" 43 PHI 1 73 LEU C 1 74 THR N 1 74 THR CA 1 74 THR C -70.00 -30.00 -67.58 -67.25 -67.49 19.45 3 5 "[ + . * . * - *. 3 .]" 44 PHI 1 76 PRO C 1 77 LYS N 1 77 LYS CA 1 77 LYS C -70.00 -30.00 -65.39 -69.40 -55.50 . . 0 "[ . 1 . 2 . 3 .]" 45 PHI 1 77 LYS C 1 78 LYS N 1 78 LYS CA 1 78 LYS C -100.00 -70.00 -66.86 -81.25 -55.75 14.25 14 15 "[* **** 1* +. *- ** * *3* * .]" 46 PHI 1 78 LYS C 1 79 TYR N 1 79 TYR CA 1 79 TYR C -70.00 -30.00 -91.02 -72.19 -72.38 58.22 20 25 "[ * **********-** *+ * ** ******]" 47 PHI 1 79 TYR C 1 80 ILE N 1 80 ILE CA 1 80 ILE C -140.00 -100.00 -65.31 -70.12 -70.31 42.23 20 35 [*******************+******-********] 48 PHI 1 82 GLY C 1 83 THR N 1 83 THR CA 1 83 THR C -80.00 -40.00 111.82 71.36 141.45 159.92 11 35 [**-*******+************************] 49 PHI 1 83 THR C 1 84 LYS N 1 84 LYS CA 1 84 LYS C -155.00 -85.00 -55.37 -50.32 -51.00 38.82 13 35 [************+-*********************] 50 PHI 1 84 LYS C 1 85 MET N 1 85 MET CA 1 85 MET C -100.00 -60.00 -69.04 -65.10 -66.07 6.94 4 1 "[ +. 1 . 2 . 3 .]" 51 PHI 1 85 MET C 1 86 ALA N 1 86 ALA CA 1 86 ALA C -100.00 -60.00 -68.38 -72.48 -60.64 . . 0 "[ . 1 . 2 . 3 .]" 52 PHI 1 89 GLY C 1 90 LEU N 1 90 LEU CA 1 90 LEU C -155.00 -85.00 125.06 75.80 164.19 129.20 19 35 [******************+*****-**********] 53 PHI 1 92 LYS C 1 93 GLU N 1 93 GLU CA 1 93 GLU C -120.00 -60.00 -98.03 -57.47 -61.78 25.50 30 16 "[ *.** 1** * ** * * . ** +-* *]" 54 PHI 1 93 GLU C 1 94 LYS N 1 94 LYS CA 1 94 LYS C -70.00 -30.00 -54.63 -56.81 -59.03 2.56 18 0 "[ . 1 . 2 . 3 .]" 55 PHI 1 94 LYS C 1 95 ASP N 1 95 ASP CA 1 95 ASP C -80.00 -40.00 -61.00 -59.01 -59.91 . . 0 "[ . 1 . 2 . 3 .]" 56 PHI 1 95 ASP C 1 96 ARG N 1 96 ARG CA 1 96 ARG C -70.00 -30.00 -56.08 -61.13 -62.66 . . 0 "[ . 1 . 2 . 3 .]" 57 PHI 1 96 ARG C 1 97 ASN N 1 97 ASN CA 1 97 ASN C -70.00 -30.00 -61.44 -61.23 -62.43 10.89 10 1 "[ . + . 2 . 3 .]" 58 PHI 1 97 ASN C 1 98 ASP N 1 98 ASP CA 1 98 ASP C -70.00 -30.00 -64.79 -52.42 -57.09 16.22 22 3 "[ . 1 . *2-+ . 3 .]" 59 PHI 1 98 ASP C 1 99 LEU N 1 99 LEU CA 1 99 LEU C -80.00 -40.00 -60.48 -70.79 -53.07 . . 0 "[ . 1 . 2 . 3 .]" 60 PHI 1 99 LEU C 1 100 ILE N 1 100 ILE CA 1 100 ILE C -80.00 -40.00 -58.18 -58.35 -59.34 . . 0 "[ . 1 . 2 . 3 .]" 61 PHI 1 100 ILE C 1 101 THR N 1 101 THR CA 1 101 THR C -80.00 -40.00 -59.41 -69.59 -50.80 . . 0 "[ . 1 . 2 . 3 .]" 62 PHI 1 101 THR C 1 102 TYR N 1 102 TYR CA 1 102 TYR C -70.00 -30.00 -55.63 -65.12 -47.35 . . 0 "[ . 1 . 2 . 3 .]" 63 PHI 1 102 TYR C 1 103 LEU N 1 103 LEU CA 1 103 LEU C -70.00 -30.00 -66.07 -77.21 -54.28 7.21 2 2 "[ + - 1 . 2 . 3 .]" 64 PHI 1 103 LEU C 1 104 LYS N 1 104 LYS CA 1 104 LYS C -70.00 -30.00 -61.84 -61.16 -61.31 0.14 11 0 "[ . 1 . 2 . 3 .]" 65 PHI 1 104 LYS C 1 105 LYS N 1 105 LYS CA 1 105 LYS C -80.00 -40.00 -56.01 -54.58 -55.63 . . 0 "[ . 1 . 2 . 3 .]" 66 PHI 1 105 LYS C 1 106 ALA N 1 106 ALA CA 1 106 ALA C -80.00 -40.00 -72.64 -72.97 -75.46 39.54 15 2 "[ . 1 -+ 2 . 3 .]" 67 PHI 1 106 ALA C 1 107 THR N 1 107 THR CA 1 107 THR C -155.00 -85.00 -86.84 -81.51 -85.47 16.53 29 11 "[ * *. **1 . - * * . * +3* * .]" 68 PHI 1 107 THR C 1 108 GLU N 1 108 GLU CA 1 108 GLU C -180.00 -140.00 -112.85 -148.36 -81.62 58.38 33 34 "[***-***************** **********+**]" 69 PSI 1 10 LYS N 1 10 LYS CA 1 10 LYS C 1 11 GLY N -60.00 -20.00 -24.42 -41.96 -0.60 19.40 17 4 "[ . * * + - . 3 .]" 70 PSI 1 12 ALA N 1 12 ALA CA 1 12 ALA C 1 13 THR N -60.00 -20.00 -38.40 -48.29 -28.40 . . 0 "[ . 1 . 2 . 3 .]" 71 PSI 1 13 THR N 1 13 THR CA 1 13 THR C 1 14 LEU N -60.00 -20.00 -52.91 -53.18 -53.89 . . 0 "[ . 1 . 2 . 3 .]" 72 PSI 1 14 LEU N 1 14 LEU CA 1 14 LEU C 1 15 PHE N -60.00 -20.00 -29.12 -27.46 -27.89 3.08 28 0 "[ . 1 . 2 . 3 .]" 73 PSI 1 15 PHE N 1 15 PHE CA 1 15 PHE C 1 16 LYS N -60.00 -20.00 -59.67 -62.27 -62.96 7.82 16 3 "[ * . 1 .+ 2 . -3 .]" 74 PSI 1 20 LEU N 1 20 LEU CA 1 20 LEU C 1 21 GLN N -60.00 -20.00 -36.96 -46.31 -26.71 . . 0 "[ . 1 . 2 . 3 .]" 75 PSI 1 21 GLN N 1 21 GLN CA 1 21 GLN C 1 22 CYS N -60.00 -20.00 -24.34 -29.79 -31.69 2.43 3 0 "[ . 1 . 2 . 3 .]" 76 PSI 1 22 CYS N 1 22 CYS CA 1 22 CYS C 1 23 HIS N -60.00 -20.00 -32.31 -51.82 -17.92 2.08 14 0 "[ . 1 . 2 . 3 .]" 77 PSI 1 55 ASP N 1 55 ASP CA 1 55 ASP C 1 56 ALA N -60.00 -20.00 149.71 135.84 161.57 159.11 30 35 [-****************************+*****] 78 PSI 1 56 ALA N 1 56 ALA CA 1 56 ALA C 1 57 ASN N -60.00 -20.00 -44.14 -40.50 -43.01 . . 0 "[ . 1 . 2 . 3 .]" 79 PSI 1 57 ASN N 1 57 ASN CA 1 57 ASN C 1 58 ILE N -60.00 -20.00 -41.64 -42.77 -43.46 . . 0 "[ . 1 . 2 . 3 .]" 80 PSI 1 58 ILE N 1 58 ILE CA 1 58 ILE C 1 59 LYS N -60.00 -20.00 -38.89 -54.72 -27.18 . . 0 "[ . 1 . 2 . 3 .]" 81 PSI 1 59 LYS N 1 59 LYS CA 1 59 LYS C 1 60 LYS N -60.00 -20.00 -55.09 -51.39 -54.54 6.77 33 1 "[ . 1 . 2 . 3 + .]" 82 PSI 1 60 LYS N 1 60 LYS CA 1 60 LYS C 1 61 ASN N -60.00 -20.00 -4.95 -27.17 13.23 33.23 32 31 "[*********1* -********** ** ****+***]" 83 PSI 1 66 GLU N 1 66 GLU CA 1 66 GLU C 1 67 ASN N -60.00 -20.00 166.76 149.91 179.77 150.09 27 35 [****************-*********+********] 84 PSI 1 68 ASN N 1 68 ASN CA 1 68 ASN C 1 69 MET N -60.00 -20.00 -45.67 -49.64 -51.21 3.19 32 0 "[ . 1 . 2 . 3 .]" 85 PSI 1 69 MET N 1 69 MET CA 1 69 MET C 1 70 SER N -60.00 -20.00 -41.49 -48.80 -22.44 . . 0 "[ . 1 . 2 . 3 .]" 86 PSI 1 70 SER N 1 70 SER CA 1 70 SER C 1 71 GLU N -60.00 -20.00 -37.76 -51.80 -29.07 . . 0 "[ . 1 . 2 . 3 .]" 87 PSI 1 71 GLU N 1 71 GLU CA 1 71 GLU C 1 72 TYR N -60.00 -20.00 -36.98 -52.48 -13.07 6.93 5 1 "[ + 1 . 2 . 3 .]" 88 PSI 1 72 TYR N 1 72 TYR CA 1 72 TYR C 1 73 LEU N -60.00 -20.00 -48.27 -58.53 -59.81 0.50 5 0 "[ . 1 . 2 . 3 .]" 89 PSI 1 73 LEU N 1 73 LEU CA 1 73 LEU C 1 74 THR N -60.00 -20.00 -47.49 -60.30 -34.14 0.30 6 0 "[ . 1 . 2 . 3 .]" 90 PSI 1 77 LYS N 1 77 LYS CA 1 77 LYS C 1 78 LYS N -60.00 -20.00 -36.72 -47.21 -24.98 . . 0 "[ . 1 . 2 . 3 .]" 91 PSI 1 78 LYS N 1 78 LYS CA 1 78 LYS C 1 79 TYR N -60.00 -20.00 -23.78 -39.21 -44.62 26.07 32 7 "[ * . 1 .* * * 3*+ -]" 92 PSI 1 79 TYR N 1 79 TYR CA 1 79 TYR C 1 80 ILE N -60.00 -20.00 -38.25 -55.65 -19.17 0.83 14 0 "[ . 1 . 2 . 3 .]" 93 PSI 1 93 GLU N 1 93 GLU CA 1 93 GLU C 1 94 LYS N -60.00 -20.00 116.43 90.00 151.74 155.65 20 35 [**-****************+***************] 94 PSI 1 94 LYS N 1 94 LYS CA 1 94 LYS C 1 95 ASP N -60.00 -20.00 -42.38 -60.89 -23.97 0.89 24 0 "[ . 1 . 2 . 3 .]" 95 PSI 1 95 ASP N 1 95 ASP CA 1 95 ASP C 1 96 ARG N -60.00 -20.00 -47.57 -60.02 -28.51 0.02 32 0 "[ . 1 . 2 . 3 .]" 96 PSI 1 96 ARG N 1 96 ARG CA 1 96 ARG C 1 97 ASN N -60.00 -20.00 -47.40 -57.64 -24.41 . . 0 "[ . 1 . 2 . 3 .]" 97 PSI 1 97 ASN N 1 97 ASN CA 1 97 ASN C 1 98 ASP N -60.00 -20.00 -44.35 -46.58 -48.01 4.68 25 0 "[ . 1 . 2 . 3 .]" 98 PSI 1 98 ASP N 1 98 ASP CA 1 98 ASP C 1 99 LEU N -60.00 -20.00 -43.77 -65.87 -25.66 5.87 10 1 "[ . + . 2 . 3 .]" 99 PSI 1 99 LEU N 1 99 LEU CA 1 99 LEU C 1 100 ILE N -60.00 -20.00 -46.47 -50.14 -50.57 . . 0 "[ . 1 . 2 . 3 .]" 100 PSI 1 100 ILE N 1 100 ILE CA 1 100 ILE C 1 101 THR N -60.00 -20.00 -47.49 -56.56 -40.16 . . 0 "[ . 1 . 2 . 3 .]" 101 PSI 1 101 THR N 1 101 THR CA 1 101 THR C 1 102 TYR N -60.00 -20.00 -49.22 -44.41 -46.60 0.64 26 0 "[ . 1 . 2 . 3 .]" 102 PSI 1 102 TYR N 1 102 TYR CA 1 102 TYR C 1 103 LEU N -60.00 -20.00 -38.42 -35.49 -36.63 . . 0 "[ . 1 . 2 . 3 .]" 103 PSI 1 103 LEU N 1 103 LEU CA 1 103 LEU C 1 104 LYS N -60.00 -20.00 -59.84 -52.51 -55.73 7.26 27 4 "[ . -*1 . *2 . + 3 .]" 104 PSI 1 104 LYS N 1 104 LYS CA 1 104 LYS C 1 105 LYS N -60.00 -20.00 -34.52 -36.41 -37.28 . . 0 "[ . 1 . 2 . 3 .]" 105 PSI 1 105 LYS N 1 105 LYS CA 1 105 LYS C 1 106 ALA N -60.00 -20.00 -52.42 -65.10 -30.98 5.10 13 1 "[ . 1 + . 2 . 3 .]" 106 PSI 1 106 ALA N 1 106 ALA CA 1 106 ALA C 1 107 THR N -60.00 -20.00 -6.99 -24.96 24.58 44.58 14 28 "[*************+**- 2** *** **3** **]" 107 PSI 1 107 THR N 1 107 THR CA 1 107 THR C 1 108 GLU N -60.00 -20.00 -11.95 -34.49 1.14 21.14 16 23 "[*- *** * ****+ **2** *.****3** *.]" stop_ save_
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