NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
638484 | 6oc9 | 30596 | cing | 4-filtered-FRED | Wattos | check | violation | dihedral angle |
data_6oc9 save_dihedral_constraint_statistics_1 _TA_constraint_stats_list.Sf_category torsion_angle_constraint_statistics _TA_constraint_stats_list.Constraint_count 439 _TA_constraint_stats_list.Viol_count 3214 _TA_constraint_stats_list.Viol_total 762274.38 _TA_constraint_stats_list.Viol_max 170.29 _TA_constraint_stats_list.Viol_rms 23.30 _TA_constraint_stats_list.Viol_average_all_restraints 17.36 _TA_constraint_stats_list.Viol_average_violations_only 23.72 _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 . 1 9 GLY C 1 10 TYR N 1 10 TYR CA 1 10 TYR C -124.50 -94.70 -161.28 -157.85 161.26 83.35 1 10 [+*****-***] 2 . 1 10 TYR C 1 11 GLU N 1 11 GLU CA 1 11 GLU C -150.30 -113.10 -150.82 -155.46 -144.24 5.16 4 1 "[ +. 1]" 3 . 1 16 LYS C 1 17 LEU N 1 17 LEU CA 1 17 LEU C -121.50 -90.10 -157.55 -147.47 -148.44 86.88 7 10 [******+**-] 4 . 1 17 LEU C 1 18 VAL N 1 18 VAL CA 1 18 VAL C -131.90 -114.10 -157.56 -151.31 -159.07 52.02 4 10 [***+-*****] 5 . 1 18 VAL C 1 19 PHE N 1 19 PHE CA 1 19 PHE C -130.90 -110.30 -160.04 -152.88 -152.95 73.52 7 10 [******+-**] 6 . 1 19 PHE C 1 20 PHE N 1 20 PHE CA 1 20 PHE C -129.80 -117.80 -161.52 156.25 -149.65 73.95 7 10 [******+*-*] 7 . 1 20 PHE C 1 21 ALA N 1 21 ALA CA 1 21 ALA C -138.90 -109.90 -160.01 -154.32 -156.43 74.96 7 10 [*****-+***] 8 . 1 21 ALA C 1 22 GLU N 1 22 GLU CA 1 22 GLU C -151.00 -108.20 -173.74 -177.42 178.62 37.24 9 9 "[**-*** *+*]" 9 . 1 22 GLU C 1 23 ASP N 1 23 ASP CA 1 23 ASP C -128.40 -97.20 -91.02 -131.38 -47.18 50.02 3 5 "[* +*- *1]" 10 . 1 23 ASP C 1 24 VAL N 1 24 VAL CA 1 24 VAL C -132.80 -98.00 -87.74 -99.23 -101.52 63.16 10 4 "[ **.- +]" 11 . 1 25 GLY C 1 26 SER N 1 26 SER CA 1 26 SER C -131.40 -103.00 -141.16 -139.62 -143.46 40.02 7 9 "[*-*** +***]" 12 . 1 26 SER C 1 27 ASN N 1 27 ASN CA 1 27 ASN C -132.10 -84.50 -93.47 -131.10 -75.41 9.09 1 3 "[+ - . *]" 13 . 1 27 ASN C 1 28 LYS N 1 28 LYS CA 1 28 LYS C -135.80 -106.20 -104.81 -97.89 -100.53 13.78 10 8 "[ ***** *-+]" 14 . 1 28 LYS C 1 29 GLY N 1 29 GLY CA 1 29 GLY C -126.80 -103.20 -67.97 -143.79 -30.21 72.99 7 10 [***-**+***] 15 . 1 29 GLY C 1 30 ALA N 1 30 ALA CA 1 30 ALA C -123.80 -100.60 -150.33 -149.21 -151.83 101.82 7 10 [******+*-*] 16 . 1 30 ALA C 1 31 ILE N 1 31 ILE CA 1 31 ILE C -126.90 -107.70 -140.70 -148.66 -70.68 37.02 3 10 [-*+*******] 17 . 1 31 ILE C 1 32 ILE N 1 32 ILE CA 1 32 ILE C -133.20 -110.00 -155.13 152.01 -147.83 74.79 3 10 [-*+*******] 18 . 1 33 GLY C 1 34 LEU N 1 34 LEU CA 1 34 LEU C -148.70 -116.70 -150.22 -151.84 -153.80 5.39 1 2 "[+ . -1]" 19 . 1 34 LEU C 1 35 MET N 1 35 MET CA 1 35 MET C -139.80 -105.00 -150.35 -149.47 -150.85 19.17 7 10 [**-***+***] 20 . 1 35 MET C 1 36 VAL N 1 36 VAL CA 1 36 VAL C -125.10 -112.70 -158.20 -149.76 -150.38 166.88 3 10 [**+***-***] 21 . 1 37 GLY C 1 38 GLY N 1 38 GLY CA 1 38 GLY C -169.10 -105.50 -157.61 152.84 -142.98 38.06 3 1 "[ + . 1]" 22 . 1 38 GLY C 1 39 VAL N 1 39 VAL CA 1 39 VAL C -121.00 -81.20 -108.82 -123.77 -132.95 16.80 9 2 "[- . +1]" 23 . 2 9 GLY C 2 10 TYR N 2 10 TYR CA 2 10 TYR C -124.50 -94.70 -149.33 -154.33 -165.00 40.50 1 10 [+*-*******] 24 . 2 10 TYR C 2 11 GLU N 2 11 GLU CA 2 11 GLU C -150.30 -113.10 -144.00 -150.94 -152.72 48.39 3 1 "[ + . 1]" 25 . 2 16 LYS C 2 17 LEU N 2 17 LEU CA 2 17 LEU C -121.50 -90.10 -146.02 151.15 -66.31 87.35 7 10 [*****-+***] 26 . 2 17 LEU C 2 18 VAL N 2 18 VAL CA 2 18 VAL C -131.90 -114.10 -152.50 -177.15 -141.05 45.25 7 10 [**-***+***] 27 . 2 18 VAL C 2 19 PHE N 2 19 PHE CA 2 19 PHE C -130.90 -110.30 -153.08 157.66 -65.88 71.44 7 10 [-*****+***] 28 . 2 19 PHE C 2 20 PHE N 2 20 PHE CA 2 20 PHE C -129.80 -117.80 177.26 146.59 -146.61 83.61 7 10 [-*****+***] 29 . 2 20 PHE C 2 21 ALA N 2 21 ALA CA 2 21 ALA C -138.90 -109.90 -143.41 -136.33 -146.94 48.37 7 5 "[- **. + *1]" 30 . 2 21 ALA C 2 22 GLU N 2 22 GLU CA 2 22 GLU C -151.00 -108.20 -136.09 -98.67 -169.74 119.71 7 10 [******+**-] 31 . 2 22 GLU C 2 23 ASP N 2 23 ASP CA 2 23 ASP C -128.40 -97.20 -121.45 -152.46 -62.77 34.43 7 7 "[*- **+* *]" 32 . 2 23 ASP C 2 24 VAL N 2 24 VAL CA 2 24 VAL C -132.80 -98.00 -110.76 -160.26 -73.53 27.46 7 4 "[- **. + 1]" 33 . 2 25 GLY C 2 26 SER N 2 26 SER CA 2 26 SER C -131.40 -103.00 -148.45 -167.63 -98.08 36.23 5 8 "[ *-*+* ***]" 34 . 2 26 SER C 2 27 ASN N 2 27 ASN CA 2 27 ASN C -132.10 -84.50 -101.94 -84.28 -123.16 41.41 7 5 "[** .*+ -]" 35 . 2 27 ASN C 2 28 LYS N 2 28 LYS CA 2 28 LYS C -135.80 -106.20 -106.95 -121.27 -128.43 21.91 3 4 "[ + . * *-]" 36 . 2 28 LYS C 2 29 GLY N 2 29 GLY CA 2 29 GLY C -126.80 -103.20 -76.88 -68.70 -69.72 37.13 4 8 "[** +** -**]" 37 . 2 29 GLY C 2 30 ALA N 2 30 ALA CA 2 30 ALA C -123.80 -100.60 -150.04 -150.63 -157.16 55.64 7 9 "[** ***+-**]" 38 . 2 30 ALA C 2 31 ILE N 2 31 ILE CA 2 31 ILE C -126.90 -107.70 -144.64 -146.51 -140.35 19.61 3 10 [**+***-***] 39 . 2 31 ILE C 2 32 ILE N 2 32 ILE CA 2 32 ILE C -133.20 -110.00 -152.88 146.99 -145.53 79.81 3 10 [**+*-*****] 40 . 2 33 GLY C 2 34 LEU N 2 34 LEU CA 2 34 LEU C -148.70 -116.70 -160.56 177.62 -147.94 33.68 3 8 "[ *+*** *-*]" 41 . 2 34 LEU C 2 35 MET N 2 35 MET CA 2 35 MET C -139.80 -105.00 -153.73 175.65 -146.26 44.55 3 10 [**+***-***] 42 . 2 35 MET C 2 36 VAL N 2 36 VAL CA 2 36 VAL C -125.10 -112.70 -155.95 -152.35 -153.77 79.20 9 10 [******-*+*] 43 . 2 37 GLY C 2 38 GLY N 2 38 GLY CA 2 38 GLY C -169.10 -105.50 -144.03 -156.84 -60.26 45.24 3 1 "[ + . 1]" 44 . 2 38 GLY C 2 39 VAL N 2 39 VAL CA 2 39 VAL C -121.00 -81.20 -117.61 -103.98 -115.86 26.09 3 3 "[ + -* 1]" 45 . 3 9 GLY C 3 10 TYR N 3 10 TYR CA 3 10 TYR C -124.50 -94.70 -148.31 -154.40 -143.48 29.90 3 10 [-*+*******] 46 . 3 10 TYR C 3 11 GLU N 3 11 GLU CA 3 11 GLU C -150.30 -113.10 -154.61 157.08 -141.67 52.62 3 2 "[ +-. 1]" 47 . 3 16 LYS C 3 17 LEU N 3 17 LEU CA 3 17 LEU C -121.50 -90.10 -147.12 138.09 -75.69 100.41 7 10 [**-***+***] 48 . 3 17 LEU C 3 18 VAL N 3 18 VAL CA 3 18 VAL C -131.90 -114.10 -149.23 143.21 -70.04 84.89 7 10 [-*****+***] 49 . 3 18 VAL C 3 19 PHE N 3 19 PHE CA 3 19 PHE C -130.90 -110.30 -168.09 69.59 -150.75 159.51 3 10 [-*+*******] 50 . 3 19 PHE C 3 20 PHE N 3 20 PHE CA 3 20 PHE C -129.80 -117.80 -173.08 163.47 -63.24 66.73 4 10 [-**+******] 51 . 3 20 PHE C 3 21 ALA N 3 21 ALA CA 3 21 ALA C -138.90 -109.90 -142.61 -137.06 -170.15 58.73 3 3 "[- + . * 1]" 52 . 3 21 ALA C 3 22 GLU N 3 22 GLU CA 3 22 GLU C -151.00 -108.20 -119.09 -120.76 174.25 91.24 7 9 "[*** *-+***]" 53 . 3 22 GLU C 3 23 ASP N 3 23 ASP CA 3 23 ASP C -128.40 -97.20 -127.19 -148.09 -88.74 19.69 4 7 "[-**+.* **1]" 54 . 3 23 ASP C 3 24 VAL N 3 24 VAL CA 3 24 VAL C -132.80 -98.00 -113.29 -156.43 -35.54 62.46 3 5 "[- +** * 1]" 55 . 3 25 GLY C 3 26 SER N 3 26 SER CA 3 26 SER C -131.40 -103.00 -142.21 -167.19 -85.60 35.79 7 8 "[ ** *-+***]" 56 . 3 26 SER C 3 27 ASN N 3 27 ASN CA 3 27 ASN C -132.10 -84.50 -88.97 -77.94 -78.45 57.22 7 6 "[-* ** + *1]" 57 . 3 27 ASN C 3 28 LYS N 3 28 LYS CA 3 28 LYS C -135.80 -106.20 -113.16 -138.61 -50.67 55.53 7 3 "[* -. + 1]" 58 . 3 28 LYS C 3 29 GLY N 3 29 GLY CA 3 29 GLY C -126.80 -103.20 -86.72 -176.40 -53.27 49.93 1 10 [+****-****] 59 . 3 29 GLY C 3 30 ALA N 3 30 ALA CA 3 30 ALA C -123.80 -100.60 -148.04 -157.53 -161.65 48.79 7 10 [****-*+***] 60 . 3 30 ALA C 3 31 ILE N 3 31 ILE CA 3 31 ILE C -126.90 -107.70 -149.75 150.68 -138.08 82.42 3 10 [**+***-***] 61 . 3 31 ILE C 3 32 ILE N 3 32 ILE CA 3 32 ILE C -133.20 -110.00 -147.56 -147.50 -147.77 16.75 7 10 [****-*+***] 62 . 3 33 GLY C 3 34 LEU N 3 34 LEU CA 3 34 LEU C -148.70 -116.70 -150.56 -151.98 -153.84 6.53 10 3 "[* . -+]" 63 . 3 34 LEU C 3 35 MET N 3 35 MET CA 3 35 MET C -139.80 -105.00 -148.04 -151.78 -143.94 11.98 10 9 "[-* ******+]" 64 . 3 35 MET C 3 36 VAL N 3 36 VAL CA 3 36 VAL C -125.10 -112.70 -155.45 158.06 -146.85 76.84 3 10 [**+***-***] 65 . 3 37 GLY C 3 38 GLY N 3 38 GLY CA 3 38 GLY C -169.10 -105.50 -155.37 149.63 -148.54 41.27 7 1 "[ . + 1]" 66 . 3 38 GLY C 3 39 VAL N 3 39 VAL CA 3 39 VAL C -121.00 -81.20 -117.01 -120.20 -123.37 8.00 1 2 "[+ .- 1]" 67 . 4 9 GLY C 4 10 TYR N 4 10 TYR CA 4 10 TYR C -124.50 -94.70 -140.37 -150.54 -157.30 32.80 1 10 [+*****-***] 68 . 4 10 TYR C 4 11 GLU N 4 11 GLU CA 4 11 GLU C -150.30 -113.10 -156.19 -150.44 160.73 137.15 3 2 "[- + . 1]" 69 . 4 16 LYS C 4 17 LEU N 4 17 LEU CA 4 17 LEU C -121.50 -90.10 -151.17 -147.17 -148.32 150.03 7 10 [****-*+***] 70 . 4 17 LEU C 4 18 VAL N 4 18 VAL CA 4 18 VAL C -131.90 -114.10 -146.66 172.71 -63.71 55.39 3 10 [-*+*******] 71 . 4 18 VAL C 4 19 PHE N 4 19 PHE CA 4 19 PHE C -130.90 -110.30 -162.96 72.76 -152.73 156.34 3 10 [**+**-****] 72 . 4 19 PHE C 4 20 PHE N 4 20 PHE CA 4 20 PHE C -129.80 -117.80 175.96 171.56 165.96 69.76 7 10 [**-***+***] 73 . 4 20 PHE C 4 21 ALA N 4 21 ALA CA 4 21 ALA C -138.90 -109.90 -142.00 -132.17 -148.07 108.69 3 3 "[- + . * 1]" 74 . 4 21 ALA C 4 22 GLU N 4 22 GLU CA 4 22 GLU C -151.00 -108.20 -109.16 -101.00 -109.11 133.19 3 6 "[ -+ .*** *]" 75 . 4 22 GLU C 4 23 ASP N 4 23 ASP CA 4 23 ASP C -128.40 -97.20 -135.00 -147.06 -116.85 18.66 5 7 "[ * *+* -**]" 76 . 4 23 ASP C 4 24 VAL N 4 24 VAL CA 4 24 VAL C -132.80 -98.00 -109.43 -141.76 -50.15 47.85 1 6 "[+ * **-*]" 77 . 4 25 GLY C 4 26 SER N 4 26 SER CA 4 26 SER C -131.40 -103.00 -141.53 -157.32 -92.51 25.92 3 10 [**+***-***] 78 . 4 26 SER C 4 27 ASN N 4 27 ASN CA 4 27 ASN C -132.10 -84.50 -87.64 -75.00 -81.49 26.97 5 4 "[ -**+ 1]" 79 . 4 27 ASN C 4 28 LYS N 4 28 LYS CA 4 28 LYS C -135.80 -106.20 -105.52 -179.80 -51.79 54.41 5 4 "[- * + * 1]" 80 . 4 28 LYS C 4 29 GLY N 4 29 GLY CA 4 29 GLY C -126.80 -103.20 -67.39 -95.47 -34.10 69.10 3 10 [**+**-****] 81 . 4 29 GLY C 4 30 ALA N 4 30 ALA CA 4 30 ALA C -123.80 -100.60 -138.23 -167.58 -22.80 77.80 5 9 "[** -+*****]" 82 . 4 30 ALA C 4 31 ILE N 4 31 ILE CA 4 31 ILE C -126.90 -107.70 -150.46 -145.60 -154.43 161.04 3 10 [**+***-***] 83 . 4 31 ILE C 4 32 ILE N 4 32 ILE CA 4 32 ILE C -133.20 -110.00 -164.26 156.40 66.14 160.66 1 10 [+******-**] 84 . 4 33 GLY C 4 34 LEU N 4 34 LEU CA 4 34 LEU C -148.70 -116.70 -153.25 -152.32 161.32 49.98 1 1 "[+ . 1]" 85 . 4 34 LEU C 4 35 MET N 4 35 MET CA 4 35 MET C -139.80 -105.00 -151.08 -152.89 -157.51 18.78 1 10 [+*****-***] 86 . 4 35 MET C 4 36 VAL N 4 36 VAL CA 4 36 VAL C -125.10 -112.70 -154.64 -172.29 -146.25 47.19 3 10 [**+***-***] 87 . 4 37 GLY C 4 38 GLY N 4 38 GLY CA 4 38 GLY C -169.10 -105.50 -150.39 -149.90 -151.41 45.34 7 2 "[ - . + 1]" 88 . 4 38 GLY C 4 39 VAL N 4 39 VAL CA 4 39 VAL C -121.00 -81.20 -121.92 -138.68 -106.61 17.68 7 3 "[ * . + -]" 89 . 5 9 GLY C 5 10 TYR N 5 10 TYR CA 5 10 TYR C -124.50 -94.70 -156.22 168.98 -142.52 66.52 3 10 [**+***-***] 90 . 5 10 TYR C 5 11 GLU N 5 11 GLU CA 5 11 GLU C -150.30 -113.10 -142.57 -148.26 -150.56 50.83 3 2 "[- + . 1]" 91 . 5 16 LYS C 5 17 LEU N 5 17 LEU CA 5 17 LEU C -121.50 -90.10 -158.17 59.82 -146.35 149.92 4 10 [***+-*****] 92 . 5 17 LEU C 5 18 VAL N 5 18 VAL CA 5 18 VAL C -131.90 -114.10 -149.31 -149.58 -151.01 21.50 4 10 [***+**-***] 93 . 5 18 VAL C 5 19 PHE N 5 19 PHE CA 5 19 PHE C -130.90 -110.30 -164.91 -151.99 -152.78 157.15 7 10 [*****-+***] 94 . 5 19 PHE C 5 20 PHE N 5 20 PHE CA 5 20 PHE C -129.80 -117.80 175.93 -163.91 -179.07 170.29 3 10 [*-+*******] 95 . 5 20 PHE C 5 21 ALA N 5 21 ALA CA 5 21 ALA C -138.90 -109.90 -135.29 -125.81 -131.29 65.54 7 2 "[ - . + 1]" 96 . 5 21 ALA C 5 22 GLU N 5 22 GLU CA 5 22 GLU C -151.00 -108.20 -104.54 -79.96 -80.11 110.16 7 8 "[***-* +**1]" 97 . 5 22 GLU C 5 23 ASP N 5 23 ASP CA 5 23 ASP C -128.40 -97.20 -127.36 -126.34 -134.22 11.61 7 6 "[* -.*+**1]" 98 . 5 23 ASP C 5 24 VAL N 5 24 VAL CA 5 24 VAL C -132.80 -98.00 -108.97 -166.75 -63.08 34.92 6 7 "[ ** .+-***]" 99 . 5 25 GLY C 5 26 SER N 5 26 SER CA 5 26 SER C -131.40 -103.00 -131.98 -174.38 -79.01 42.98 7 6 "[ ** .-+* *]" 100 . 5 26 SER C 5 27 ASN N 5 27 ASN CA 5 27 ASN C -132.10 -84.50 -127.55 -96.14 -116.43 19.98 3 6 "[* +*.* -*1]" 101 . 5 27 ASN C 5 28 LYS N 5 28 LYS CA 5 28 LYS C -135.80 -106.20 -114.10 -147.04 -90.58 15.62 1 4 "[+ * -* 1]" 102 . 5 28 LYS C 5 29 GLY N 5 29 GLY CA 5 29 GLY C -126.80 -103.20 -109.48 -91.80 -127.47 58.98 4 9 "[ **+-*****]" 103 . 5 29 GLY C 5 30 ALA N 5 30 ALA CA 5 30 ALA C -123.80 -100.60 -146.74 -173.49 170.17 75.33 1 10 [+*-*******] 104 . 5 30 ALA C 5 31 ILE N 5 31 ILE CA 5 31 ILE C -126.90 -107.70 -148.38 -161.94 -143.50 35.04 3 10 [-*+*******] 105 . 5 31 ILE C 5 32 ILE N 5 32 ILE CA 5 32 ILE C -133.20 -110.00 -147.73 -151.55 -145.49 18.35 3 10 [**+*-*****] 106 . 5 33 GLY C 5 34 LEU N 5 34 LEU CA 5 34 LEU C -148.70 -116.70 -155.94 -159.27 159.15 52.15 1 4 "[+ *-* 1]" 107 . 5 34 LEU C 5 35 MET N 5 35 MET CA 5 35 MET C -139.80 -105.00 -149.44 -152.88 -142.73 13.08 2 8 "[-+ *** ***]" 108 . 5 35 MET C 5 36 VAL N 5 36 VAL CA 5 36 VAL C -125.10 -112.70 -162.54 159.86 -145.07 75.04 3 10 [**+***-***] 109 . 5 37 GLY C 5 38 GLY N 5 38 GLY CA 5 38 GLY C -169.10 -105.50 -157.53 147.82 -149.52 43.08 7 1 "[ . + 1]" 110 . 5 38 GLY C 5 39 VAL N 5 39 VAL CA 5 39 VAL C -121.00 -81.20 -112.69 -148.49 -90.61 27.49 7 1 "[ . + 1]" 111 . 6 9 GLY C 6 10 TYR N 6 10 TYR CA 6 10 TYR C -124.50 -94.70 -143.46 142.26 -63.00 93.24 7 10 [******+*-*] 112 . 6 10 TYR C 6 11 GLU N 6 11 GLU CA 6 11 GLU C -150.30 -113.10 -143.10 -150.89 -151.68 52.59 9 1 "[ . +1]" 113 . 6 16 LYS C 6 17 LEU N 6 17 LEU CA 6 17 LEU C -121.50 -90.10 -147.95 -152.46 -143.49 30.96 3 10 [**+***-***] 114 . 6 17 LEU C 6 18 VAL N 6 18 VAL CA 6 18 VAL C -131.90 -114.10 -175.21 -146.96 -147.88 65.91 8 10 [*-*****+**] 115 . 6 18 VAL C 6 19 PHE N 6 19 PHE CA 6 19 PHE C -130.90 -110.30 -152.49 -152.62 -153.70 29.06 8 10 [*******+*-] 116 . 6 19 PHE C 6 20 PHE N 6 20 PHE CA 6 20 PHE C -129.80 -117.80 -154.12 -155.46 -157.96 32.07 8 10 [*******+-*] 117 . 6 20 PHE C 6 21 ALA N 6 21 ALA CA 6 21 ALA C -138.90 -109.90 -138.30 -171.50 -102.27 32.60 7 5 "[ * +**-]" 118 . 6 21 ALA C 6 22 GLU N 6 22 GLU CA 6 22 GLU C -151.00 -108.20 -145.56 173.29 -80.80 35.71 7 10 [******+**-] 119 . 6 22 GLU C 6 23 ASP N 6 23 ASP CA 6 23 ASP C -128.40 -97.20 -116.93 -102.22 -110.33 31.38 6 6 "[ -*.+** *]" 120 . 6 23 ASP C 6 24 VAL N 6 24 VAL CA 6 24 VAL C -132.80 -98.00 -84.86 -69.03 -74.52 48.69 10 5 "[-***. +]" 121 . 6 25 GLY C 6 26 SER N 6 26 SER CA 6 26 SER C -131.40 -103.00 -141.29 -148.78 -153.27 36.79 8 10 [***-***+**] 122 . 6 26 SER C 6 27 ASN N 6 27 ASN CA 6 27 ASN C -132.10 -84.50 -87.76 -96.73 -102.37 13.33 10 3 "[ -*. +]" 123 . 6 27 ASN C 6 28 LYS N 6 28 LYS CA 6 28 LYS C -135.80 -106.20 -103.17 -129.97 -81.49 24.71 3 5 "[ +**- *]" 124 . 6 28 LYS C 6 29 GLY N 6 29 GLY CA 6 29 GLY C -126.80 -103.20 -67.16 -72.42 -75.37 44.92 8 10 [-******+**] 125 . 6 29 GLY C 6 30 ALA N 6 30 ALA CA 6 30 ALA C -123.80 -100.60 -152.94 -157.16 -157.50 44.42 10 10 [*****-***+] 126 . 6 30 ALA C 6 31 ILE N 6 31 ILE CA 6 31 ILE C -126.90 -107.70 -145.72 -147.63 -143.32 20.73 10 10 [********-+] 127 . 6 31 ILE C 6 32 ILE N 6 32 ILE CA 6 32 ILE C -133.20 -110.00 -147.98 -151.71 -152.61 19.41 1 10 [+********-] 128 . 6 33 GLY C 6 34 LEU N 6 34 LEU CA 6 34 LEU C -148.70 -116.70 -161.12 150.03 -145.05 61.27 3 3 "[ + - *]" 129 . 6 34 LEU C 6 35 MET N 6 35 MET CA 6 35 MET C -139.80 -105.00 -152.94 -164.12 -148.13 24.32 10 10 [-********+] 130 . 6 35 MET C 6 36 VAL N 6 36 VAL CA 6 36 VAL C -125.10 -112.70 -149.85 -152.31 -147.58 27.21 9 10 [-*******+*] 131 . 6 37 GLY C 6 38 GLY N 6 38 GLY CA 6 38 GLY C -169.10 -105.50 -156.99 -154.27 -157.65 43.33 6 3 "[ .+* -]" 132 . 6 38 GLY C 6 39 VAL N 6 39 VAL CA 6 39 VAL C -121.00 -81.20 -120.05 -137.20 -77.59 16.20 7 6 "[ *-*. +**1]" 133 . 7 9 GLY C 7 10 TYR N 7 10 TYR CA 7 10 TYR C -124.50 -94.70 -160.71 -154.09 -166.45 88.52 8 10 [*******+*-] 134 . 7 10 TYR C 7 11 GLU N 7 11 GLU CA 7 11 GLU C -150.30 -113.10 -151.53 -163.89 -142.51 13.59 8 1 "[ . + 1]" 135 . 7 16 LYS C 7 17 LEU N 7 17 LEU CA 7 17 LEU C -121.50 -90.10 -146.68 -150.66 -143.38 29.16 7 10 [**-***+***] 136 . 7 17 LEU C 7 18 VAL N 7 18 VAL CA 7 18 VAL C -131.90 -114.10 -158.41 163.62 -147.15 64.48 7 10 [******+**-] 137 . 7 18 VAL C 7 19 PHE N 7 19 PHE CA 7 19 PHE C -130.90 -110.30 -156.86 -163.27 -148.06 32.37 9 10 [*******-+*] 138 . 7 19 PHE C 7 20 PHE N 7 20 PHE CA 7 20 PHE C -129.80 -117.80 177.07 167.45 165.65 68.24 9 10 [*******-+*] 139 . 7 20 PHE C 7 21 ALA N 7 21 ALA CA 7 21 ALA C -138.90 -109.90 -130.80 -165.48 -110.44 26.58 7 2 "[ . +- 1]" 140 . 7 21 ALA C 7 22 GLU N 7 22 GLU CA 7 22 GLU C -151.00 -108.20 -113.95 -97.02 -97.64 35.78 8 8 "[*** ***+-1]" 141 . 7 22 GLU C 7 23 ASP N 7 23 ASP CA 7 23 ASP C -128.40 -97.20 -131.44 -148.92 -154.47 28.67 10 7 "[**- *** +]" 142 . 7 23 ASP C 7 24 VAL N 7 24 VAL CA 7 24 VAL C -132.80 -98.00 -107.36 -84.98 -89.36 13.02 2 4 "[*+- . *]" 143 . 7 25 GLY C 7 26 SER N 7 26 SER CA 7 26 SER C -131.40 -103.00 -152.32 -139.97 -143.13 39.63 5 10 [*-**+*****] 144 . 7 26 SER C 7 27 ASN N 7 27 ASN CA 7 27 ASN C -132.10 -84.50 -86.05 -146.73 -69.18 15.32 3 4 "[* + .-* 1]" 145 . 7 27 ASN C 7 28 LYS N 7 28 LYS CA 7 28 LYS C -135.80 -106.20 -108.06 -144.32 -72.56 33.64 9 4 "[ -*.* +1]" 146 . 7 28 LYS C 7 29 GLY N 7 29 GLY CA 7 29 GLY C -126.80 -103.20 -66.47 -75.53 -57.35 45.85 8 10 [**-****+**] 147 . 7 29 GLY C 7 30 ALA N 7 30 ALA CA 7 30 ALA C -123.80 -100.60 -149.86 -163.28 -140.46 39.48 3 10 [**+*****-*] 148 . 7 30 ALA C 7 31 ILE N 7 31 ILE CA 7 31 ILE C -126.90 -107.70 -144.98 -146.46 -142.19 19.56 2 10 [*+-*******] 149 . 7 31 ILE C 7 32 ILE N 7 32 ILE CA 7 32 ILE C -133.20 -110.00 -147.60 -153.24 -145.46 20.04 10 10 [******-**+] 150 . 7 33 GLY C 7 34 LEU N 7 34 LEU CA 7 34 LEU C -148.70 -116.70 -152.17 -153.07 -155.08 10.70 8 4 "[* -. +*1]" 151 . 7 34 LEU C 7 35 MET N 7 35 MET CA 7 35 MET C -139.80 -105.00 -150.55 -152.81 -153.44 14.15 8 9 "[***-* *+**]" 152 . 7 35 MET C 7 36 VAL N 7 36 VAL CA 7 36 VAL C -125.10 -112.70 -156.65 151.99 -145.68 82.91 3 10 [**+******-] 153 . 7 37 GLY C 7 38 GLY N 7 38 GLY CA 7 38 GLY C -169.10 -105.50 -148.85 147.17 -64.93 43.73 3 2 "[ + . - 1]" 154 . 7 38 GLY C 7 39 VAL N 7 39 VAL CA 7 39 VAL C -121.00 -81.20 -113.47 -106.38 -115.14 28.84 7 4 "[ *. +*-1]" 155 . 8 9 GLY C 8 10 TYR N 8 10 TYR CA 8 10 TYR C -124.50 -94.70 -143.78 -147.55 -151.73 36.44 10 10 [*******-*+] 156 . 8 10 TYR C 8 11 GLU N 8 11 GLU CA 8 11 GLU C -150.30 -113.10 -148.30 157.68 -57.36 55.74 8 3 "[ -. + *]" 157 . 8 16 LYS C 8 17 LEU N 8 17 LEU CA 8 17 LEU C -121.50 -90.10 -146.01 -148.78 -143.81 27.28 5 10 [****+*-***] 158 . 8 17 LEU C 8 18 VAL N 8 18 VAL CA 8 18 VAL C -131.90 -114.10 -153.40 177.64 -147.34 50.46 8 10 [*****-*+**] 159 . 8 18 VAL C 8 19 PHE N 8 19 PHE CA 8 19 PHE C -130.90 -110.30 -155.70 -159.02 -149.40 28.12 3 10 [**+****-**] 160 . 8 19 PHE C 8 20 PHE N 8 20 PHE CA 8 20 PHE C -129.80 -117.80 174.37 161.67 -150.75 68.53 10 10 [*******-*+] 161 . 8 20 PHE C 8 21 ALA N 8 21 ALA CA 8 21 ALA C -138.90 -109.90 -126.35 -143.01 -109.37 4.11 8 0 "[ . 1]" 162 . 8 21 ALA C 8 22 GLU N 8 22 GLU CA 8 22 GLU C -151.00 -108.20 -104.30 -166.10 -81.01 27.19 10 8 "[*- *** **+]" 163 . 8 22 GLU C 8 23 ASP N 8 23 ASP CA 8 23 ASP C -128.40 -97.20 -133.29 -136.58 -138.42 15.55 9 6 "[*- .** +*]" 164 . 8 23 ASP C 8 24 VAL N 8 24 VAL CA 8 24 VAL C -132.80 -98.00 -115.21 -161.23 -34.29 63.71 7 5 "[- * * + *1]" 165 . 8 25 GLY C 8 26 SER N 8 26 SER CA 8 26 SER C -131.40 -103.00 -146.44 -143.73 -148.06 34.13 9 10 [**-*****+*] 166 . 8 26 SER C 8 27 ASN N 8 27 ASN CA 8 27 ASN C -132.10 -84.50 -98.27 -70.15 -77.25 29.23 3 3 "[ *+ - 1]" 167 . 8 27 ASN C 8 28 LYS N 8 28 LYS CA 8 28 LYS C -135.80 -106.20 -129.98 -140.69 -108.46 4.89 5 0 "[ . 1]" 168 . 8 28 LYS C 8 29 GLY N 8 29 GLY CA 8 29 GLY C -126.80 -103.20 -90.43 -74.70 -75.18 64.99 3 9 [**+****-*1] 169 . 8 29 GLY C 8 30 ALA N 8 30 ALA CA 8 30 ALA C -123.80 -100.60 -158.48 -153.39 -156.99 60.46 3 10 [**+*-*****] 170 . 8 30 ALA C 8 31 ILE N 8 31 ILE CA 8 31 ILE C -126.90 -107.70 -145.31 -146.44 -144.06 19.54 7 10 [******+*-*] 171 . 8 31 ILE C 8 32 ILE N 8 32 ILE CA 8 32 ILE C -133.20 -110.00 -147.40 -150.18 -145.76 16.98 10 10 [**-******+] 172 . 8 33 GLY C 8 34 LEU N 8 34 LEU CA 8 34 LEU C -148.70 -116.70 -149.78 -157.33 -146.67 8.63 2 1 "[ + . 1]" 173 . 8 34 LEU C 8 35 MET N 8 35 MET CA 8 35 MET C -139.80 -105.00 -148.54 -151.69 -144.97 11.89 3 10 [**+***-***] 174 . 8 35 MET C 8 36 VAL N 8 36 VAL CA 8 36 VAL C -125.10 -112.70 -155.87 -148.69 -150.65 46.00 3 10 [*-+*******] 175 . 8 37 GLY C 8 38 GLY N 8 38 GLY CA 8 38 GLY C -169.10 -105.50 -151.10 -161.18 -148.23 . . 0 "[ . 1]" 176 . 8 38 GLY C 8 39 VAL N 8 39 VAL CA 8 39 VAL C -121.00 -81.20 -108.47 -111.77 -114.61 24.08 3 2 "[ +-. 1]" 177 . 9 9 GLY C 9 10 TYR N 9 10 TYR CA 9 10 TYR C -124.50 -94.70 -146.38 -153.00 -141.52 28.50 9 10 [********+-] 178 . 9 10 TYR C 9 11 GLU N 9 11 GLU CA 9 11 GLU C -150.30 -113.10 -149.05 -153.37 -144.68 3.07 9 0 "[ . 1]" 179 . 9 16 LYS C 9 17 LEU N 9 17 LEU CA 9 17 LEU C -121.50 -90.10 -147.04 -146.75 -147.54 27.99 3 10 [**+******-] 180 . 9 17 LEU C 9 18 VAL N 9 18 VAL CA 9 18 VAL C -131.90 -114.10 -152.94 -147.70 -148.18 68.11 3 10 [**+*****-*] 181 . 9 18 VAL C 9 19 PHE N 9 19 PHE CA 9 19 PHE C -130.90 -110.30 -154.45 -152.77 -153.87 29.26 3 10 [**+******-] 182 . 9 19 PHE C 9 20 PHE N 9 20 PHE CA 9 20 PHE C -129.80 -117.80 176.14 173.50 170.28 69.80 7 10 [**-***+***] 183 . 9 20 PHE C 9 21 ALA N 9 21 ALA CA 9 21 ALA C -138.90 -109.90 -129.44 -146.58 -114.83 7.68 8 1 "[ . + 1]" 184 . 9 21 ALA C 9 22 GLU N 9 22 GLU CA 9 22 GLU C -151.00 -108.20 -103.38 -115.74 -125.23 20.21 10 6 "[ - *** *+]" 185 . 9 22 GLU C 9 23 ASP N 9 23 ASP CA 9 23 ASP C -128.40 -97.20 -127.75 -142.06 -100.23 13.66 2 5 "[*+ ** -1]" 186 . 9 23 ASP C 9 24 VAL N 9 24 VAL CA 9 24 VAL C -132.80 -98.00 -130.85 -148.43 -42.88 55.12 9 7 "[ **** -+*]" 187 . 9 25 GLY C 9 26 SER N 9 26 SER CA 9 26 SER C -131.40 -103.00 -145.01 -146.81 -147.72 38.49 7 10 [******+*-*] 188 . 9 26 SER C 9 27 ASN N 9 27 ASN CA 9 27 ASN C -132.10 -84.50 -83.85 -117.63 -70.53 13.97 9 5 "[** . *+-]" 189 . 9 27 ASN C 9 28 LYS N 9 28 LYS CA 9 28 LYS C -135.80 -106.20 -111.85 -138.95 -75.72 30.48 9 2 "[ - . +1]" 190 . 9 28 LYS C 9 29 GLY N 9 29 GLY CA 9 29 GLY C -126.80 -103.20 -80.30 -119.07 -54.02 49.18 9 9 "[** -****+*]" 191 . 9 29 GLY C 9 30 ALA N 9 30 ALA CA 9 30 ALA C -123.80 -100.60 -157.21 -179.64 -146.94 55.84 3 10 [**+-******] 192 . 9 30 ALA C 9 31 ILE N 9 31 ILE CA 9 31 ILE C -126.90 -107.70 -146.30 -155.00 -144.78 28.10 3 10 [**+**-****] 193 . 9 31 ILE C 9 32 ILE N 9 32 ILE CA 9 32 ILE C -133.20 -110.00 -147.94 -146.90 -146.92 18.21 3 10 [*-+*******] 194 . 9 33 GLY C 9 34 LEU N 9 34 LEU CA 9 34 LEU C -148.70 -116.70 -152.64 -150.64 -153.26 9.53 3 3 "[ + . * -1]" 195 . 9 34 LEU C 9 35 MET N 9 35 MET CA 9 35 MET C -139.80 -105.00 -151.92 -148.02 -148.68 36.36 3 10 [**+******-] 196 . 9 35 MET C 9 36 VAL N 9 36 VAL CA 9 36 VAL C -125.10 -112.70 -156.68 -148.75 -149.57 71.33 3 10 [*-+*******] 197 . 9 37 GLY C 9 38 GLY N 9 38 GLY CA 9 38 GLY C -169.10 -105.50 -145.31 -167.37 -62.30 43.20 7 1 "[ . + 1]" 198 . 9 38 GLY C 9 39 VAL N 9 39 VAL CA 9 39 VAL C -121.00 -81.20 -109.91 -118.34 -122.28 54.13 3 3 "[ +*. - 1]" 199 . 10 9 GLY C 10 10 TYR N 10 10 TYR CA 10 10 TYR C -124.50 -94.70 -158.28 -149.24 -156.20 73.81 9 10 [****-***+*] 200 . 10 10 TYR C 10 11 GLU N 10 11 GLU CA 10 11 GLU C -150.30 -113.10 -160.03 -146.55 -150.62 45.69 6 3 "[ .+ -*1]" 201 . 10 16 LYS C 10 17 LEU N 10 17 LEU CA 10 17 LEU C -121.50 -90.10 -158.06 -152.53 61.26 151.36 1 10 [+********-] 202 . 10 17 LEU C 10 18 VAL N 10 18 VAL CA 10 18 VAL C -131.90 -114.10 -156.02 148.94 -149.14 79.16 10 10 [-********+] 203 . 10 18 VAL C 10 19 PHE N 10 19 PHE CA 10 19 PHE C -130.90 -110.30 -153.92 -156.33 -149.53 25.43 9 10 [**-*****+*] 204 . 10 19 PHE C 10 20 PHE N 10 20 PHE CA 10 20 PHE C -129.80 -117.80 -175.56 169.48 -147.62 60.72 7 10 [**-***+***] 205 . 10 20 PHE C 10 21 ALA N 10 21 ALA CA 10 21 ALA C -138.90 -109.90 -122.78 -139.13 -109.34 0.56 9 0 "[ . 1]" 206 . 10 21 ALA C 10 22 GLU N 10 22 GLU CA 10 22 GLU C -151.00 -108.20 -105.51 -135.16 -86.63 21.57 1 5 "[+* *- *1]" 207 . 10 22 GLU C 10 23 ASP N 10 23 ASP CA 10 23 ASP C -128.40 -97.20 -128.93 -116.60 -123.95 16.36 3 4 "[- + .* *1]" 208 . 10 23 ASP C 10 24 VAL N 10 24 VAL CA 10 24 VAL C -132.80 -98.00 -98.90 -175.72 -34.06 63.94 6 9 "[ -***+****]" 209 . 10 25 GLY C 10 26 SER N 10 26 SER CA 10 26 SER C -131.40 -103.00 -117.23 -144.29 -82.75 20.25 9 9 [-*******+1] 210 . 10 26 SER C 10 27 ASN N 10 27 ASN CA 10 27 ASN C -132.10 -84.50 -103.71 -173.93 -78.62 41.83 3 3 "[* + . -]" 211 . 10 27 ASN C 10 28 LYS N 10 28 LYS CA 10 28 LYS C -135.80 -106.20 -103.94 -105.78 -107.58 43.21 3 5 "[ +-* * *]" 212 . 10 28 LYS C 10 29 GLY N 10 29 GLY CA 10 29 GLY C -126.80 -103.20 -96.72 170.53 -76.92 62.67 8 10 [***-***+**] 213 . 10 29 GLY C 10 30 ALA N 10 30 ALA CA 10 30 ALA C -123.80 -100.60 -154.82 -175.70 -21.95 78.65 3 10 [**+****-**] 214 . 10 30 ALA C 10 31 ILE N 10 31 ILE CA 10 31 ILE C -126.90 -107.70 -150.25 -147.47 -148.47 166.93 3 10 [**+*-*****] 215 . 10 31 ILE C 10 32 ILE N 10 32 ILE CA 10 32 ILE C -133.20 -110.00 -149.44 -162.93 -146.45 29.73 3 10 [**+*****-*] 216 . 10 33 GLY C 10 34 LEU N 10 34 LEU CA 10 34 LEU C -148.70 -116.70 -151.72 -151.59 -154.35 11.06 3 2 "[- + . 1]" 217 . 10 34 LEU C 10 35 MET N 10 35 MET CA 10 35 MET C -139.80 -105.00 -154.52 -147.72 -148.97 57.37 3 10 [*-+*******] 218 . 10 35 MET C 10 36 VAL N 10 36 VAL CA 10 36 VAL C -125.10 -112.70 -164.22 75.42 -151.82 159.48 3 10 [**+******-] 219 . 10 37 GLY C 10 38 GLY N 10 38 GLY CA 10 38 GLY C -169.10 -105.50 -156.79 -151.03 -151.47 41.86 3 1 "[ + . 1]" 220 . 10 38 GLY C 10 39 VAL N 10 39 VAL CA 10 39 VAL C -121.00 -81.20 -109.27 -131.00 -2.64 78.56 3 2 "[ +-. 1]" 221 . 1 10 TYR N 1 10 TYR CA 1 10 TYR C 1 11 GLU N 121.50 137.70 160.13 136.76 -149.02 73.28 1 9 "[+-**** ***]" 222 . 1 11 GLU N 1 11 GLU CA 1 11 GLU C 1 12 VAL N 112.90 164.70 150.16 149.15 147.08 . . 0 "[ . 1]" 223 . 1 17 LEU N 1 17 LEU CA 1 17 LEU C 1 18 VAL N 119.50 144.30 156.47 143.53 -148.38 67.32 7 2 "[ - . + 1]" 224 . 1 18 VAL N 1 18 VAL CA 1 18 VAL C 1 19 PHE N 122.30 136.10 156.42 146.49 -174.55 49.35 4 10 [***+-*****] 225 . 1 19 PHE N 1 19 PHE CA 1 19 PHE C 1 20 PHE N 122.40 147.20 158.82 146.39 -155.83 56.97 7 5 "[- **. + *]" 226 . 1 20 PHE N 1 20 PHE CA 1 20 PHE C 1 21 ALA N 128.30 156.90 160.49 153.74 148.35 51.77 7 2 "[ - . + 1]" 227 . 1 21 ALA N 1 21 ALA CA 1 21 ALA C 1 22 GLU N 123.70 152.10 116.96 109.76 108.43 61.20 3 9 "[**+*-* ***]" 228 . 1 22 GLU N 1 22 GLU CA 1 22 GLU C 1 23 ASP N 121.30 154.10 174.32 171.65 167.18 85.52 3 8 "[**+ **** -]" 229 . 1 23 ASP N 1 23 ASP CA 1 23 ASP C 1 24 VAL N 113.90 149.90 134.17 132.99 125.62 25.17 3 2 "[ + . -]" 230 . 1 24 VAL N 1 24 VAL CA 1 24 VAL C 1 25 GLY N 112.80 170.80 117.02 48.48 156.68 64.32 7 3 "[ - .*+ 1]" 231 . 1 26 SER N 1 26 SER CA 1 26 SER C 1 27 ASN N 119.60 164.20 137.24 123.50 118.93 26.02 10 2 "[ . - +]" 232 . 1 27 ASN N 1 27 ASN CA 1 27 ASN C 1 28 LYS N 110.50 163.10 119.77 113.87 104.66 8.69 1 3 "[+ -*. 1]" 233 . 1 28 LYS N 1 28 LYS CA 1 28 LYS C 1 29 GLY N 118.50 158.30 -168.44 96.31 -148.62 53.08 3 10 [**+-******] 234 . 1 29 GLY N 1 29 GLY CA 1 29 GLY C 1 30 ALA N 127.40 147.60 94.56 87.40 80.29 58.54 10 10 [******-**+] 235 . 1 30 ALA N 1 30 ALA CA 1 30 ALA C 1 31 ILE N 112.50 141.90 -175.67 -177.91 175.32 139.58 4 9 "[** +**-***]" 236 . 1 31 ILE N 1 31 ILE CA 1 31 ILE C 1 32 ILE N 114.60 131.00 148.26 144.56 143.71 164.27 3 10 [**+***-***] 237 . 1 32 ILE N 1 32 ILE CA 1 32 ILE C 1 33 GLY N 134.60 159.40 154.37 147.36 146.93 52.70 3 1 "[ + . 1]" 238 . 1 34 LEU N 1 34 LEU CA 1 34 LEU C 1 35 MET N 130.70 170.70 148.31 144.07 152.83 . . 0 "[ . 1]" 239 . 1 35 MET N 1 35 MET CA 1 35 MET C 1 36 VAL N 121.30 142.30 148.48 144.00 159.49 17.19 7 3 "[- . + *1]" 240 . 1 36 VAL N 1 36 VAL CA 1 36 VAL C 1 37 GLY N 119.10 149.70 146.22 70.68 -169.85 48.42 3 2 "[ + . -1]" 241 . 1 38 GLY N 1 38 GLY CA 1 38 GLY C 1 39 VAL N 132.90 169.70 156.35 151.63 150.64 41.05 3 1 "[ + . 1]" 242 . 1 39 VAL N 1 39 VAL CA 1 39 VAL C 1 40 VAL N 122.90 158.70 132.66 53.03 165.17 69.87 9 3 "[* . - +1]" 243 . 2 10 TYR N 2 10 TYR CA 2 10 TYR C 2 11 GLU N 121.50 137.70 148.00 141.45 165.13 27.43 1 9 "[+* *-*****]" 244 . 2 11 GLU N 2 11 GLU CA 2 11 GLU C 2 12 VAL N 112.90 164.70 153.91 143.13 -72.10 123.20 3 1 "[ + . 1]" 245 . 2 17 LEU N 2 17 LEU CA 2 17 LEU C 2 18 VAL N 119.50 144.30 155.90 144.50 144.09 144.83 3 2 "[ + . - 1]" 246 . 2 18 VAL N 2 18 VAL CA 2 18 VAL C 2 19 PHE N 122.30 136.10 150.99 150.31 149.54 40.05 7 9 "[** **-+***]" 247 . 2 19 PHE N 2 19 PHE CA 2 19 PHE C 2 20 PHE N 122.40 147.20 163.73 152.45 146.07 135.79 3 8 "[ *+ *-****]" 248 . 2 20 PHE N 2 20 PHE CA 2 20 PHE C 2 21 ALA N 128.30 156.90 -176.92 168.89 148.07 56.87 7 8 "[ ** **+*-*]" 249 . 2 21 ALA N 2 21 ALA CA 2 21 ALA C 2 22 GLU N 123.70 152.10 122.69 114.42 106.69 77.10 7 8 "[*** -*+**1]" 250 . 2 22 GLU N 2 22 GLU CA 2 22 GLU C 2 23 ASP N 121.30 154.10 136.57 68.94 172.43 52.36 7 3 "[ *. + -1]" 251 . 2 23 ASP N 2 23 ASP CA 2 23 ASP C 2 24 VAL N 113.90 149.90 136.63 104.97 -143.64 66.46 7 4 "[ * * + -1]" 252 . 2 24 VAL N 2 24 VAL CA 2 24 VAL C 2 25 GLY N 112.80 170.80 171.93 -178.44 179.76 34.74 5 6 "[-* +* * *]" 253 . 2 26 SER N 2 26 SER CA 2 26 SER C 2 27 ASN N 119.60 164.20 126.07 88.83 179.21 30.77 7 5 "[* -* + *]" 254 . 2 27 ASN N 2 27 ASN CA 2 27 ASN C 2 28 LYS N 110.50 163.10 150.07 89.32 -156.42 40.48 7 2 "[ - . + 1]" 255 . 2 28 LYS N 2 28 LYS CA 2 28 LYS C 2 29 GLY N 118.50 158.30 175.04 98.36 -159.90 41.80 1 9 "[+***** -**]" 256 . 2 29 GLY N 2 29 GLY CA 2 29 GLY C 2 30 ALA N 127.40 147.60 100.00 94.59 92.88 74.95 3 10 [**+*****-*] 257 . 2 30 ALA N 2 30 ALA CA 2 30 ALA C 2 31 ILE N 112.50 141.90 -155.65 -160.98 -168.10 145.70 3 10 [**+-******] 258 . 2 31 ILE N 2 31 ILE CA 2 31 ILE C 2 32 ILE N 114.60 131.00 143.94 144.49 143.78 15.00 3 10 [**+***-***] 259 . 2 32 ILE N 2 32 ILE CA 2 32 ILE C 2 33 GLY N 134.60 159.40 150.71 145.05 144.70 54.30 3 1 "[ + . 1]" 260 . 2 34 LEU N 2 34 LEU CA 2 34 LEU C 2 35 MET N 130.70 170.70 158.88 156.12 150.47 11.21 3 1 "[ + . 1]" 261 . 2 35 MET N 2 35 MET CA 2 35 MET C 2 36 VAL N 121.30 142.30 153.16 148.03 146.29 46.57 3 9 "[ *+***-***]" 262 . 2 36 VAL N 2 36 VAL CA 2 36 VAL C 2 37 GLY N 119.10 149.70 154.40 140.22 -151.23 59.07 9 1 "[ . +1]" 263 . 2 38 GLY N 2 38 GLY CA 2 38 GLY C 2 39 VAL N 132.90 169.70 153.91 148.52 147.39 112.88 3 1 "[ + . 1]" 264 . 2 39 VAL N 2 39 VAL CA 2 39 VAL C 2 40 VAL N 122.90 158.70 137.63 115.81 150.57 7.09 7 2 "[ - . + 1]" 265 . 3 10 TYR N 3 10 TYR CA 3 10 TYR C 3 11 GLU N 121.50 137.70 146.38 147.08 145.37 11.99 3 9 "[-*+***** *]" 266 . 3 11 GLU N 3 11 GLU CA 3 11 GLU C 3 12 VAL N 112.90 164.70 154.13 144.67 140.98 41.64 3 1 "[ + . 1]" 267 . 3 17 LEU N 3 17 LEU CA 3 17 LEU C 3 18 VAL N 119.50 144.30 156.63 142.96 -67.41 148.29 3 2 "[ + . - 1]" 268 . 3 18 VAL N 3 18 VAL CA 3 18 VAL C 3 19 PHE N 122.30 136.10 160.31 146.54 146.10 145.42 3 10 [-*+*******] 269 . 3 19 PHE N 3 19 PHE CA 3 19 PHE C 3 20 PHE N 122.40 147.20 139.62 155.08 153.33 51.52 3 7 "[ *+*.-***1]" 270 . 3 20 PHE N 3 20 PHE CA 3 20 PHE C 3 21 ALA N 128.30 156.90 -157.51 -175.08 174.62 129.34 3 10 [-*+*******] 271 . 3 21 ALA N 3 21 ALA CA 3 21 ALA C 3 22 GLU N 123.70 152.10 136.74 112.59 -138.82 69.08 7 4 "[ * . + *-]" 272 . 3 22 GLU N 3 22 GLU CA 3 22 GLU C 3 23 ASP N 121.30 154.10 119.02 102.08 160.85 19.22 5 6 "[- * +** *]" 273 . 3 23 ASP N 3 23 ASP CA 3 23 ASP C 3 24 VAL N 113.90 149.90 128.24 95.67 -133.90 76.20 7 5 "[ ** * +- 1]" 274 . 3 24 VAL N 3 24 VAL CA 3 24 VAL C 3 25 GLY N 112.80 170.80 162.77 143.81 78.59 34.21 1 5 "[+ .* -**]" 275 . 3 26 SER N 3 26 SER CA 3 26 SER C 3 27 ASN N 119.60 164.20 119.33 136.34 128.60 57.04 7 4 "[ * * + -1]" 276 . 3 27 ASN N 3 27 ASN CA 3 27 ASN C 3 28 LYS N 110.50 163.10 169.40 167.29 133.66 56.08 7 8 "[**- .*+***]" 277 . 3 28 LYS N 3 28 LYS CA 3 28 LYS C 3 29 GLY N 118.50 158.30 164.02 89.53 -169.48 32.22 7 7 "[* **.*+* -]" 278 . 3 29 GLY N 3 29 GLY CA 3 29 GLY C 3 30 ALA N 127.40 147.60 97.94 88.62 88.52 51.29 5 10 [****+-****] 279 . 3 30 ALA N 3 30 ALA CA 3 30 ALA C 3 31 ILE N 112.50 141.90 -144.91 -151.34 -159.63 139.15 3 10 [-*+*******] 280 . 3 31 ILE N 3 31 ILE CA 3 31 ILE C 3 32 ILE N 114.60 131.00 149.50 144.31 144.30 76.32 3 10 [**+***-***] 281 . 3 32 ILE N 3 32 ILE CA 3 32 ILE C 3 33 GLY N 134.60 159.40 144.86 145.79 144.73 . . 0 "[ . 1]" 282 . 3 34 LEU N 3 34 LEU CA 3 34 LEU C 3 35 MET N 130.70 170.70 148.66 137.45 153.72 . . 0 "[ . 1]" 283 . 3 35 MET N 3 35 MET CA 3 35 MET C 3 36 VAL N 121.30 142.30 147.00 146.11 145.31 8.44 10 3 "[ -. * +]" 284 . 3 36 VAL N 3 36 VAL CA 3 36 VAL C 3 37 GLY N 119.10 149.70 154.20 150.86 149.61 55.95 3 1 "[ + . 1]" 285 . 3 38 GLY N 3 38 GLY CA 3 38 GLY C 3 39 VAL N 132.90 169.70 153.67 147.81 147.23 43.74 7 1 "[ . + 1]" 286 . 3 39 VAL N 3 39 VAL CA 3 39 VAL C 3 40 VAL N 122.90 158.70 142.39 119.11 159.68 3.79 3 0 "[ . 1]" 287 . 4 10 TYR N 4 10 TYR CA 4 10 TYR C 4 11 GLU N 121.50 137.70 150.27 137.52 -73.68 148.62 3 9 "[**+*** **-]" 288 . 4 11 GLU N 4 11 GLU CA 4 11 GLU C 4 12 VAL N 112.90 164.70 143.59 69.22 -158.87 43.68 3 2 "[- + . 1]" 289 . 4 17 LEU N 4 17 LEU CA 4 17 LEU C 4 18 VAL N 119.50 144.30 139.11 66.02 147.25 53.48 7 1 "[ . + 1]" 290 . 4 18 VAL N 4 18 VAL CA 4 18 VAL C 4 19 PHE N 122.30 136.10 157.34 147.45 146.04 149.83 7 10 [******+-**] 291 . 4 19 PHE N 4 19 PHE CA 4 19 PHE C 4 20 PHE N 122.40 147.20 148.34 149.36 148.60 52.63 3 3 "[ + . *- 1]" 292 . 4 20 PHE N 4 20 PHE CA 4 20 PHE C 4 21 ALA N 128.30 156.90 -175.54 140.06 -161.59 41.51 7 9 "[** ***+*-*]" 293 . 4 21 ALA N 4 21 ALA CA 4 21 ALA C 4 22 GLU N 123.70 152.10 124.44 127.49 124.51 129.79 7 3 "[ * - + 1]" 294 . 4 22 GLU N 4 22 GLU CA 4 22 GLU C 4 23 ASP N 121.30 154.10 128.94 109.50 179.39 25.29 7 5 "[ *-.*+* 1]" 295 . 4 23 ASP N 4 23 ASP CA 4 23 ASP C 4 24 VAL N 113.90 149.90 132.05 105.47 -154.66 55.44 3 3 "[ + . *- 1]" 296 . 4 24 VAL N 4 24 VAL CA 4 24 VAL C 4 25 GLY N 112.80 170.80 162.57 -175.36 178.35 51.74 3 5 "[ *+*. -*1]" 297 . 4 26 SER N 4 26 SER CA 4 26 SER C 4 27 ASN N 119.60 164.20 117.16 103.74 85.10 51.42 7 8 "[* * *-+***]" 298 . 4 27 ASN N 4 27 ASN CA 4 27 ASN C 4 28 LYS N 110.50 163.10 162.20 157.08 107.43 81.20 3 6 "[* +*.- * *]" 299 . 4 28 LYS N 4 28 LYS CA 4 28 LYS C 4 29 GLY N 118.50 158.30 177.20 153.62 -95.35 106.35 3 6 "[* + ***- 1]" 300 . 4 29 GLY N 4 29 GLY CA 4 29 GLY C 4 30 ALA N 127.40 147.60 120.38 89.90 -125.58 86.82 3 10 [**+*-*****] 301 . 4 30 ALA N 4 30 ALA CA 4 30 ALA C 4 31 ILE N 112.50 141.90 -163.69 -148.03 145.60 94.31 6 7 "[ **-.+ ***]" 302 . 4 31 ILE N 4 31 ILE CA 4 31 ILE C 4 32 ILE N 114.60 131.00 141.03 68.22 161.34 46.38 3 10 [**+*****-*] 303 . 4 32 ILE N 4 32 ILE CA 4 32 ILE C 4 33 GLY N 134.60 159.40 150.47 145.27 72.74 61.86 1 3 "[+ - * 1]" 304 . 4 34 LEU N 4 34 LEU CA 4 34 LEU C 4 35 MET N 130.70 170.70 151.10 139.55 -158.46 30.84 1 1 "[+ . 1]" 305 . 4 35 MET N 4 35 MET CA 4 35 MET C 4 36 VAL N 121.30 142.30 149.80 145.45 157.78 15.48 1 7 "[+ *** **-]" 306 . 4 36 VAL N 4 36 VAL CA 4 36 VAL C 4 37 GLY N 119.10 149.70 153.90 153.90 153.33 23.10 3 2 "[ + - 1]" 307 . 4 38 GLY N 4 38 GLY CA 4 38 GLY C 4 39 VAL N 132.90 169.70 161.34 147.43 -72.37 117.93 3 2 "[ + . - 1]" 308 . 4 39 VAL N 4 39 VAL CA 4 39 VAL C 4 40 VAL N 122.90 158.70 141.94 129.65 164.67 5.97 5 1 "[ + 1]" 309 . 5 10 TYR N 5 10 TYR CA 5 10 TYR C 5 11 GLU N 121.50 137.70 154.87 158.46 154.50 54.64 3 9 "[**+*-* ***]" 310 . 5 11 GLU N 5 11 GLU CA 5 11 GLU C 5 12 VAL N 112.90 164.70 150.49 141.16 -67.91 127.39 3 1 "[ + . 1]" 311 . 5 17 LEU N 5 17 LEU CA 5 17 LEU C 5 18 VAL N 119.50 144.30 145.28 145.94 145.52 69.27 7 2 "[ -. + 1]" 312 . 5 18 VAL N 5 18 VAL CA 5 18 VAL C 5 19 PHE N 122.30 136.10 147.28 139.61 149.98 13.88 4 9 "[**-+** ***]" 313 . 5 19 PHE N 5 19 PHE CA 5 19 PHE C 5 20 PHE N 122.40 147.20 151.16 73.32 -152.79 60.01 3 6 "[ +*- * **]" 314 . 5 20 PHE N 5 20 PHE CA 5 20 PHE C 5 21 ALA N 128.30 156.90 -174.01 67.16 -78.13 124.97 7 10 [*-****+***] 315 . 5 21 ALA N 5 21 ALA CA 5 21 ALA C 5 22 GLU N 123.70 152.10 110.45 98.41 -81.04 126.86 3 9 "[**+**** -*]" 316 . 5 22 GLU N 5 22 GLU CA 5 22 GLU C 5 23 ASP N 121.30 154.10 116.41 73.22 -170.45 48.08 5 9 "[ ***+**-**]" 317 . 5 23 ASP N 5 23 ASP CA 5 23 ASP C 5 24 VAL N 113.90 149.90 140.06 118.75 114.26 54.47 3 3 "[ + .* - 1]" 318 . 5 24 VAL N 5 24 VAL CA 5 24 VAL C 5 25 GLY N 112.80 170.80 169.86 108.57 -153.89 35.31 3 3 "[ + - * 1]" 319 . 5 26 SER N 5 26 SER CA 5 26 SER C 5 27 ASN N 119.60 164.20 137.43 104.97 175.39 14.63 10 5 "[ -* ** +]" 320 . 5 27 ASN N 5 27 ASN CA 5 27 ASN C 5 28 LYS N 110.50 163.10 163.65 87.67 -173.81 23.09 5 8 "[** -+ ****]" 321 . 5 28 LYS N 5 28 LYS CA 5 28 LYS C 5 29 GLY N 118.50 158.30 140.08 46.89 -152.72 71.61 7 6 "[- **.*+ *1]" 322 . 5 29 GLY N 5 29 GLY CA 5 29 GLY C 5 30 ALA N 127.40 147.60 127.78 37.86 -165.68 89.54 7 10 [-*****+***] 323 . 5 30 ALA N 5 30 ALA CA 5 30 ALA C 5 31 ILE N 112.50 141.90 -64.29 -116.83 108.41 130.42 4 9 "[***+** -**]" 324 . 5 31 ILE N 5 31 ILE CA 5 31 ILE C 5 32 ILE N 114.60 131.00 146.43 144.21 141.61 28.94 3 10 [-*+*******] 325 . 5 32 ILE N 5 32 ILE CA 5 32 ILE C 5 33 GLY N 134.60 159.40 146.60 146.10 145.08 . . 0 "[ . 1]" 326 . 5 34 LEU N 5 34 LEU CA 5 34 LEU C 5 35 MET N 130.70 170.70 154.80 145.48 -159.20 30.10 1 1 "[+ . 1]" 327 . 5 35 MET N 5 35 MET CA 5 35 MET C 5 36 VAL N 121.30 142.30 146.79 148.98 146.66 7.66 4 5 "[ * +. **-]" 328 . 5 36 VAL N 5 36 VAL CA 5 36 VAL C 5 37 GLY N 119.10 149.70 162.67 155.22 153.68 54.95 3 8 "[ *+*** **-]" 329 . 5 38 GLY N 5 38 GLY CA 5 38 GLY C 5 39 VAL N 132.90 169.70 156.39 150.29 148.55 43.97 7 1 "[ . + 1]" 330 . 5 39 VAL N 5 39 VAL CA 5 39 VAL C 5 40 VAL N 122.90 158.70 144.28 114.02 163.92 8.88 3 2 "[ + . -1]" 331 . 6 10 TYR N 6 10 TYR CA 6 10 TYR C 6 11 GLU N 121.50 137.70 171.35 148.49 147.39 152.21 10 10 [********-+] 332 . 6 11 GLU N 6 11 GLU CA 6 11 GLU C 6 12 VAL N 112.90 164.70 151.61 140.68 -72.14 123.16 9 1 "[ . +1]" 333 . 6 17 LEU N 6 17 LEU CA 6 17 LEU C 6 18 VAL N 119.50 144.30 145.22 144.48 144.22 5.35 3 1 "[ + . 1]" 334 . 6 18 VAL N 6 18 VAL CA 6 18 VAL C 6 19 PHE N 122.30 136.10 175.74 145.63 -158.40 65.50 8 10 [*-*****+**] 335 . 6 19 PHE N 6 19 PHE CA 6 19 PHE C 6 20 PHE N 122.40 147.20 151.92 147.47 159.35 12.15 8 5 "[ **-*+ 1]" 336 . 6 20 PHE N 6 20 PHE CA 6 20 PHE C 6 21 ALA N 128.30 156.90 152.28 145.29 159.90 3.00 8 0 "[ . 1]" 337 . 6 21 ALA N 6 21 ALA CA 6 21 ALA C 6 22 GLU N 123.70 152.10 117.13 100.87 99.76 23.94 1 5 "[+** - *1]" 338 . 6 22 GLU N 6 22 GLU CA 6 22 GLU C 6 23 ASP N 121.30 154.10 147.85 106.94 179.97 25.87 1 7 "[+** * * *-]" 339 . 6 23 ASP N 6 23 ASP CA 6 23 ASP C 6 24 VAL N 113.90 149.90 122.79 83.43 151.88 30.47 6 4 "[ -*.+ *]" 340 . 6 24 VAL N 6 24 VAL CA 6 24 VAL C 6 25 GLY N 112.80 170.80 149.12 108.53 179.90 9.10 6 1 "[ .+ 1]" 341 . 6 26 SER N 6 26 SER CA 6 26 SER C 6 27 ASN N 119.60 164.20 143.14 91.08 176.43 28.52 8 2 "[ . + -]" 342 . 6 27 ASN N 6 27 ASN CA 6 27 ASN C 6 28 LYS N 110.50 163.10 136.20 109.70 167.76 4.66 1 0 "[ . 1]" 343 . 6 28 LYS N 6 28 LYS CA 6 28 LYS C 6 29 GLY N 118.50 158.30 -168.22 -173.12 -158.31 43.39 8 10 [*****-*+**] 344 . 6 29 GLY N 6 29 GLY CA 6 29 GLY C 6 30 ALA N 127.40 147.60 91.16 77.15 108.89 50.25 4 10 [***+****-*] 345 . 6 30 ALA N 6 30 ALA CA 6 30 ALA C 6 31 ILE N 112.50 141.90 -171.41 179.41 -163.50 54.60 1 10 [+*-*******] 346 . 6 31 ILE N 6 31 ILE CA 6 31 ILE C 6 32 ILE N 114.60 131.00 144.26 143.77 142.41 16.72 10 10 [********-+] 347 . 6 32 ILE N 6 32 ILE CA 6 32 ILE C 6 33 GLY N 134.60 159.40 146.60 140.39 150.33 . . 0 "[ . 1]" 348 . 6 34 LEU N 6 34 LEU CA 6 34 LEU C 6 35 MET N 130.70 170.70 159.99 148.61 147.20 40.98 10 2 "[ - . +]" 349 . 6 35 MET N 6 35 MET CA 6 35 MET C 6 36 VAL N 121.30 142.30 150.43 146.25 145.65 19.92 10 8 "[ *-*****+]" 350 . 6 36 VAL N 6 36 VAL CA 6 36 VAL C 6 37 GLY N 119.10 149.70 149.79 149.50 148.17 2.94 9 0 "[ . 1]" 351 . 6 38 GLY N 6 38 GLY CA 6 38 GLY C 6 39 VAL N 132.90 169.70 168.90 142.05 -71.90 118.40 6 3 "[ .+* -]" 352 . 6 39 VAL N 6 39 VAL CA 6 39 VAL C 6 40 VAL N 122.90 158.70 146.40 134.78 133.33 90.63 3 1 "[ + . 1]" 353 . 7 10 TYR N 7 10 TYR CA 7 10 TYR C 7 11 GLU N 121.50 137.70 159.92 144.02 -143.48 78.82 8 10 [*******+*-] 354 . 7 11 GLU N 7 11 GLU CA 7 11 GLU C 7 12 VAL N 112.90 164.70 150.76 143.20 162.12 . . 0 "[ . 1]" 355 . 7 17 LEU N 7 17 LEU CA 7 17 LEU C 7 18 VAL N 119.50 144.30 144.38 145.07 144.38 2.74 7 0 "[ . 1]" 356 . 7 18 VAL N 7 18 VAL CA 7 18 VAL C 7 19 PHE N 122.30 136.10 157.39 146.38 -160.72 63.18 7 10 [******+**-] 357 . 7 19 PHE N 7 19 PHE CA 7 19 PHE C 7 20 PHE N 122.40 147.20 155.19 156.23 155.21 14.72 9 9 "[******* +-]" 358 . 7 20 PHE N 7 20 PHE CA 7 20 PHE C 7 21 ALA N 128.30 156.90 -176.69 142.82 -161.05 42.05 9 8 "[****-* +*]" 359 . 7 21 ALA N 7 21 ALA CA 7 21 ALA C 7 22 GLU N 123.70 152.10 128.49 111.68 152.91 12.02 3 3 "[ -+ * 1]" 360 . 7 22 GLU N 7 22 GLU CA 7 22 GLU C 7 23 ASP N 121.30 154.10 124.38 134.62 130.83 20.72 4 4 "[ *+.* -1]" 361 . 7 23 ASP N 7 23 ASP CA 7 23 ASP C 7 24 VAL N 113.90 149.90 116.38 119.92 114.13 14.88 10 3 "[ *.- +]" 362 . 7 24 VAL N 7 24 VAL CA 7 24 VAL C 7 25 GLY N 112.80 170.80 176.72 95.84 -158.46 30.74 9 9 "[*-***** +*]" 363 . 7 26 SER N 7 26 SER CA 7 26 SER C 7 27 ASN N 119.60 164.20 132.38 153.14 137.95 23.67 8 5 "[ ** *+-1]" 364 . 7 27 ASN N 7 27 ASN CA 7 27 ASN C 7 28 LYS N 110.50 163.10 148.76 160.68 149.49 25.21 6 4 "[ * .+- *1]" 365 . 7 28 LYS N 7 28 LYS CA 7 28 LYS C 7 29 GLY N 118.50 158.30 174.21 178.60 171.14 27.03 4 9 "[-* +******]" 366 . 7 29 GLY N 7 29 GLY CA 7 29 GLY C 7 30 ALA N 127.40 147.60 94.04 90.29 89.96 43.91 3 10 [**+***-***] 367 . 7 30 ALA N 7 30 ALA CA 7 30 ALA C 7 31 ILE N 112.50 141.90 -160.55 -172.27 -134.90 83.20 3 10 [**+****-**] 368 . 7 31 ILE N 7 31 ILE CA 7 31 ILE C 7 32 ILE N 114.60 131.00 144.15 140.74 145.96 14.96 1 10 [+*-*******] 369 . 7 32 ILE N 7 32 ILE CA 7 32 ILE C 7 33 GLY N 134.60 159.40 145.97 146.24 145.94 . . 0 "[ . 1]" 370 . 7 34 LEU N 7 34 LEU CA 7 34 LEU C 7 35 MET N 130.70 170.70 150.93 144.39 159.31 . . 0 "[ . 1]" 371 . 7 35 MET N 7 35 MET CA 7 35 MET C 7 36 VAL N 121.30 142.30 148.35 141.87 151.49 9.19 1 7 "[+**-. ***1]" 372 . 7 36 VAL N 7 36 VAL CA 7 36 VAL C 7 37 GLY N 119.10 149.70 156.40 152.09 150.19 61.17 3 3 "[ + . *- 1]" 373 . 7 38 GLY N 7 38 GLY CA 7 38 GLY C 7 39 VAL N 132.90 169.70 159.99 148.13 147.89 116.13 7 2 "[ - . + 1]" 374 . 7 39 VAL N 7 39 VAL CA 7 39 VAL C 7 40 VAL N 122.90 158.70 144.75 122.53 -82.84 118.46 3 1 "[ + . 1]" 375 . 8 10 TYR N 8 10 TYR CA 8 10 TYR C 8 11 GLU N 121.50 137.70 152.90 136.43 -72.70 149.60 10 9 "[*****-* *+]" 376 . 8 11 GLU N 8 11 GLU CA 8 11 GLU C 8 12 VAL N 112.90 164.70 159.85 147.09 146.65 124.67 8 2 "[ . + -]" 377 . 8 17 LEU N 8 17 LEU CA 8 17 LEU C 8 18 VAL N 119.50 144.30 143.92 142.39 145.79 1.49 5 0 "[ . 1]" 378 . 8 18 VAL N 8 18 VAL CA 8 18 VAL C 8 19 PHE N 122.30 136.10 151.50 147.89 146.58 46.85 8 10 [-******+**] 379 . 8 19 PHE N 8 19 PHE CA 8 19 PHE C 8 20 PHE N 122.40 147.20 153.83 155.38 153.62 12.01 3 7 "[ *+-* * **]" 380 . 8 20 PHE N 8 20 PHE CA 8 20 PHE C 8 21 ALA N 128.30 156.90 -173.46 -172.34 -173.37 42.74 10 9 "[**-**** *+]" 381 . 8 21 ALA N 8 21 ALA CA 8 21 ALA C 8 22 GLU N 123.70 152.10 121.57 120.92 108.89 24.13 1 4 "[+ -. * *]" 382 . 8 22 GLU N 8 22 GLU CA 8 22 GLU C 8 23 ASP N 121.30 154.10 115.55 111.35 110.40 20.00 4 7 "[**-+** *]" 383 . 8 23 ASP N 8 23 ASP CA 8 23 ASP C 8 24 VAL N 113.90 149.90 119.17 94.72 164.49 19.18 9 4 "[ .* *+-]" 384 . 8 24 VAL N 8 24 VAL CA 8 24 VAL C 8 25 GLY N 112.80 170.80 170.35 179.87 179.21 18.07 3 8 "[**+*** - *]" 385 . 8 26 SER N 8 26 SER CA 8 26 SER C 8 27 ASN N 119.60 164.20 129.75 84.70 167.14 34.90 3 3 "[ + * - 1]" 386 . 8 27 ASN N 8 27 ASN CA 8 27 ASN C 8 28 LYS N 110.50 163.10 173.39 -178.47 178.97 23.70 8 9 "[-******+ *]" 387 . 8 28 LYS N 8 28 LYS CA 8 28 LYS C 8 29 GLY N 118.50 158.30 161.16 175.33 171.32 34.07 3 9 "[**+-** ***]" 388 . 8 29 GLY N 8 29 GLY CA 8 29 GLY C 8 30 ALA N 127.40 147.60 93.32 69.95 104.39 57.45 3 10 [**+****-**] 389 . 8 30 ALA N 8 30 ALA CA 8 30 ALA C 8 31 ILE N 112.50 141.90 -141.67 -154.94 -118.04 100.06 7 10 [*-****+***] 390 . 8 31 ILE N 8 31 ILE CA 8 31 ILE C 8 32 ILE N 114.60 131.00 144.57 143.63 145.57 14.57 4 10 [***+****-*] 391 . 8 32 ILE N 8 32 ILE CA 8 32 ILE C 8 33 GLY N 134.60 159.40 145.84 146.23 145.58 . . 0 "[ . 1]" 392 . 8 34 LEU N 8 34 LEU CA 8 34 LEU C 8 35 MET N 130.70 170.70 149.01 156.48 151.21 . . 0 "[ . 1]" 393 . 8 35 MET N 8 35 MET CA 8 35 MET C 8 36 VAL N 121.30 142.30 146.26 149.08 147.74 7.15 3 3 "[ *+ . -]" 394 . 8 36 VAL N 8 36 VAL CA 8 36 VAL C 8 37 GLY N 119.10 149.70 155.05 147.23 167.62 17.92 3 4 "[ +*. * -1]" 395 . 8 38 GLY N 8 38 GLY CA 8 38 GLY C 8 39 VAL N 132.90 169.70 149.06 148.14 147.09 . . 0 "[ . 1]" 396 . 8 39 VAL N 8 39 VAL CA 8 39 VAL C 8 40 VAL N 122.90 158.70 137.52 130.42 126.02 114.01 3 1 "[ + . 1]" 397 . 9 10 TYR N 9 10 TYR CA 9 10 TYR C 9 11 GLU N 121.50 137.70 145.47 148.29 146.66 11.55 2 8 "[*+* *-***1]" 398 . 9 11 GLU N 9 11 GLU CA 9 11 GLU C 9 12 VAL N 112.90 164.70 146.59 143.70 143.22 . . 0 "[ . 1]" 399 . 9 17 LEU N 9 17 LEU CA 9 17 LEU C 9 18 VAL N 119.50 144.30 144.51 143.36 145.83 1.53 3 0 "[ . 1]" 400 . 9 18 VAL N 9 18 VAL CA 9 18 VAL C 9 19 PHE N 122.30 136.10 151.80 145.20 -158.40 65.50 3 10 [**+******-] 401 . 9 19 PHE N 9 19 PHE CA 9 19 PHE C 9 20 PHE N 122.40 147.20 151.75 147.49 159.37 12.17 3 3 "[ + . *- 1]" 402 . 9 20 PHE N 9 20 PHE CA 9 20 PHE C 9 21 ALA N 128.30 156.90 -174.87 149.85 -158.80 44.30 7 9 "[** ***+*-*]" 403 . 9 21 ALA N 9 21 ALA CA 9 21 ALA C 9 22 GLU N 123.70 152.10 123.91 115.08 146.08 8.62 10 3 "[ - . *+]" 404 . 9 22 GLU N 9 22 GLU CA 9 22 GLU C 9 23 ASP N 121.30 154.10 107.75 117.94 110.75 32.10 8 7 "[- **. *+**]" 405 . 9 23 ASP N 9 23 ASP CA 9 23 ASP C 9 24 VAL N 113.90 149.90 119.93 111.75 146.38 2.15 10 0 "[ . 1]" 406 . 9 24 VAL N 9 24 VAL CA 9 24 VAL C 9 25 GLY N 112.80 170.80 178.30 -173.54 -175.95 42.95 6 7 "[*****+ - 1]" 407 . 9 26 SER N 9 26 SER CA 9 26 SER C 9 27 ASN N 119.60 164.20 117.72 114.79 114.62 21.09 10 7 "[ **** *-+]" 408 . 9 27 ASN N 9 27 ASN CA 9 27 ASN C 9 28 LYS N 110.50 163.10 169.94 173.04 166.39 24.40 5 5 "[ **-+ *]" 409 . 9 28 LYS N 9 28 LYS CA 9 28 LYS C 9 29 GLY N 118.50 158.30 163.91 129.64 -177.75 23.95 9 6 "[*** .- +*]" 410 . 9 29 GLY N 9 29 GLY CA 9 29 GLY C 9 30 ALA N 127.40 147.60 98.51 79.16 107.90 48.24 9 10 [*****-**+*] 411 . 9 30 ALA N 9 30 ALA CA 9 30 ALA C 9 31 ILE N 112.50 141.90 -133.13 -139.81 -140.89 120.25 3 10 [**+***-***] 412 . 9 31 ILE N 9 31 ILE CA 9 31 ILE C 9 32 ILE N 114.60 131.00 145.66 144.62 144.14 22.43 3 10 [**+-******] 413 . 9 32 ILE N 9 32 ILE CA 9 32 ILE C 9 33 GLY N 134.60 159.40 146.30 145.15 145.03 . . 0 "[ . 1]" 414 . 9 34 LEU N 9 34 LEU CA 9 34 LEU C 9 35 MET N 130.70 170.70 151.69 147.73 157.78 . . 0 "[ . 1]" 415 . 9 35 MET N 9 35 MET CA 9 35 MET C 9 36 VAL N 121.30 142.30 149.97 144.84 175.15 32.85 3 5 "[* +-.* *1]" 416 . 9 36 VAL N 9 36 VAL CA 9 36 VAL C 9 37 GLY N 119.10 149.70 156.13 147.63 147.55 47.34 3 2 "[ + . - 1]" 417 . 9 38 GLY N 9 38 GLY CA 9 38 GLY C 9 39 VAL N 132.90 169.70 154.63 149.19 148.14 117.25 7 1 "[ . + 1]" 418 . 9 39 VAL N 9 39 VAL CA 9 39 VAL C 9 40 VAL N 122.90 158.70 141.00 119.91 -96.82 104.48 3 1 "[ + . 1]" 419 . 10 10 TYR N 10 10 TYR CA 10 10 TYR C 10 11 GLU N 121.50 137.70 170.04 146.85 -70.49 151.81 3 10 [*-+*******] 420 . 10 11 GLU N 10 11 GLU CA 10 11 GLU C 10 12 VAL N 112.90 164.70 158.18 140.69 -165.62 29.68 6 2 "[ .+ -1]" 421 . 10 17 LEU N 10 17 LEU CA 10 17 LEU C 10 18 VAL N 119.50 144.30 133.56 144.41 70.28 49.68 3 3 "[* +-. 1]" 422 . 10 18 VAL N 10 18 VAL CA 10 18 VAL C 10 19 PHE N 122.30 136.10 154.53 148.30 145.51 77.43 10 10 [-********+] 423 . 10 19 PHE N 10 19 PHE CA 10 19 PHE C 10 20 PHE N 122.40 147.20 151.95 152.81 151.67 7.63 9 5 "[ * *- +*]" 424 . 10 20 PHE N 10 20 PHE CA 10 20 PHE C 10 21 ALA N 128.30 156.90 175.78 -176.47 170.85 34.74 7 7 "[-* **+**1]" 425 . 10 21 ALA N 10 21 ALA CA 10 21 ALA C 10 22 GLU N 123.70 152.10 116.72 108.46 104.36 19.34 1 8 "[+*****- *1]" 426 . 10 22 GLU N 10 22 GLU CA 10 22 GLU C 10 23 ASP N 121.30 154.10 107.00 88.70 164.33 32.60 2 10 [*+*******-] 427 . 10 23 ASP N 10 23 ASP CA 10 23 ASP C 10 24 VAL N 113.90 149.90 142.55 114.77 -111.84 98.26 10 3 "[ . *- +]" 428 . 10 24 VAL N 10 24 VAL CA 10 24 VAL C 10 25 GLY N 112.80 170.80 170.74 131.55 -165.15 24.05 9 6 "[****- +1]" 429 . 10 26 SER N 10 26 SER CA 10 26 SER C 10 27 ASN N 119.60 164.20 106.26 83.99 128.66 35.61 3 6 "[ +-.** **]" 430 . 10 27 ASN N 10 27 ASN CA 10 27 ASN C 10 28 LYS N 110.50 163.10 176.58 163.63 -142.37 54.53 3 9 "[*-+***** *]" 431 . 10 28 LYS N 10 28 LYS CA 10 28 LYS C 10 29 GLY N 118.50 158.30 132.29 145.40 141.06 41.28 8 2 "[ - . + 1]" 432 . 10 29 GLY N 10 29 GLY CA 10 29 GLY C 10 30 ALA N 127.40 147.60 111.29 104.17 95.17 45.31 3 9 "[**+*-** **]" 433 . 10 30 ALA N 10 30 ALA CA 10 30 ALA C 10 31 ILE N 112.50 141.90 -114.24 136.40 -12.50 125.00 8 9 "[** *-**+**]" 434 . 10 31 ILE N 10 31 ILE CA 10 31 ILE C 10 32 ILE N 114.60 131.00 140.22 69.32 147.91 45.28 3 10 [**+*****-*] 435 . 10 32 ILE N 10 32 ILE CA 10 32 ILE C 10 33 GLY N 134.60 159.40 147.91 145.39 161.17 1.77 3 0 "[ . 1]" 436 . 10 34 LEU N 10 34 LEU CA 10 34 LEU C 10 35 MET N 130.70 170.70 150.01 146.16 156.52 . . 0 "[ . 1]" 437 . 10 35 MET N 10 35 MET CA 10 35 MET C 10 36 VAL N 121.30 142.30 152.15 145.26 -165.48 52.22 3 6 "[ +-* ***1]" 438 . 10 36 VAL N 10 36 VAL CA 10 36 VAL C 10 37 GLY N 119.10 149.70 151.72 72.42 -166.23 46.68 3 5 "[ +-* * *1]" 439 . 10 38 GLY N 10 38 GLY CA 10 38 GLY C 10 39 VAL N 132.90 169.70 155.26 148.61 -148.58 41.72 3 1 "[ + . 1]" stop_ save_
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