NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
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8502 |
1mbf   |
cing | 1-original | 3 | unknown | dihedral angle |
; MAIN CHAIN ; -90.0 -40.0 ALPHA-HELICES ; -160.0 -80.0 STRAIN 1 4 C 5 N 5 CA 5 C 1.0 1.0 -90.0 -40.0 NO ;1 1 7 C 8 N 8 CA 8 C 1.0 1.0 -90.0 -40.0 NO ;2 1 8 C 9 N 9 CA 9 C 1.0 1.0 -90.0 -40.0 NO ;3 1 9 C 10 N 10 CA 10 C 1.0 1.0 -90.0 -40.0 NO ;4 1 11 C 12 N 12 CA 12 C 1.0 1.0 -90.0 -40.0 NO ;5 1 12 C 13 N 13 CA 13 C 1.0 1.0 -90.0 -40.0 NO ;6 1 13 C 14 N 14 CA 14 C 1.0 1.0 -90.0 -40.0 NO ;7 1 14 C 15 N 15 CA 15 C 1.0 1.0 -90.0 -40.0 NO ;8 1 18 C 19 N 19 CA 19 C 1.0 1.0 -90.0 -40.0 NO ;9 1 20 C 21 N 21 CA 21 C 1.0 1.0 -90.0 -40.0 NO ;10 1 21 C 22 N 22 CA 22 C 1.0 1.0 70.0 180.0 NO ;11 1 22 C 23 N 23 CA 23 C 1.0 1.0 -160.0 -80.0 NO ;12 1 23 C 24 N 24 CA 24 C 1.0 1.0 -90.0 -40.0 NO ;13 1 27 C 28 N 28 CA 28 C 1.0 1.0 -90.0 -40.0 NO ;14 1 29 C 30 N 30 CA 30 C 1.0 1.0 -90.0 -40.0 NO ;15 1 30 C 31 N 31 CA 31 C 1.0 1.0 -90.0 -40.0 NO ;16 1 31 C 32 N 32 CA 32 C 1.0 1.0 -160.0 -80.0 NO ;17 1 32 C 33 N 33 CA 33 C 1.0 1.0 -160.0 -80.0 NO ;18 1 35 C 36 N 36 CA 36 C 1.0 1.0 -160.0 -80.0 NO ;19 1 37 C 38 N 38 CA 38 C 1.0 1.0 -90.0 -40.0 NO ;20 1 38 C 39 N 39 CA 39 C 1.0 1.0 -90.0 -40.0 NO ;21 1 39 C 40 N 40 CA 40 C 1.0 1.0 -90.0 -40.0 NO ;22 1 40 C 41 N 41 CA 41 C 1.0 1.0 -90.0 -40.0 NO ;23 1 41 C 42 N 42 CA 42 C 1.0 1.0 -90.0 -40.0 NO ;24 1 42 C 43 N 43 CA 43 C 1.0 1.0 -90.0 -40.0 NO ;25 1 43 C 44 N 44 CA 44 C 1.0 1.0 -90.0 -40.0 NO ;26 1 46 C 47 N 47 CA 47 C 1.0 1.0 -160.0 -40.0 NO ;27 1 49 C 50 N 50 CA 50 C 1.0 1.0 -160.0 -40.0 NO ;28 ; ; MAIN TO SIDE CHAIN 1 6 N 6 CA 6 CB 6 CG 1.0 1.0 -120.0 -0.1 NO ;29 1 8 N 8 CA 8 CB 8 CG 1.0 1.0 120.0 -120.0 NO ;30 1 9 N 9 CA 9 CB 9 CG 1.0 1.0 120.0 -120.0 NO ;31 1 10 N 10 CA 10 CB 10 CG 1.0 1.0 120.0 -120.0 NO ;32 1 11 N 11 CA 11 CB 11 CG 1.0 1.0 -120.0 -0.1 NO ;33 1 14 N 14 CA 14 CB 14 CG 1.0 1.0 120.0 -120.0 NO ;34 1 17 N 17 CA 17 CB 17 CG 1.0 1.0 -120.0 -0.1 NO ;35 1 24 N 24 CA 24 CB 24 CG 1.0 1.0 120.0 -120.0 NO ;36 1 25 N 25 CA 25 CB 25 CG 1.0 1.0 -120.0 -0.1 NO ;37 1 26 N 26 CA 26 CB 26 CG 1.0 1.0 -120.0 -0.1 NO ;38 1 27 N 27 CA 27 CB 27 CG 1.0 1.0 120.0 -120.0 NO ;39 1 31 N 31 CA 31 CB 31 CG 1.0 1.0 -120.0 -0.1 NO ;40 1 32 N 32 CA 32 CB 32 CG 1.0 1.0 -120.0 -0.1 NO ;41 1 33 N 33 CA 33 CB 33 CG 1.0 1.0 -120.0 -0.1 NO ;42 1 35 N 35 CA 35 CB 35 CG 1.0 1.0 -120.0 -0.1 NO ;43 1 36 N 36 CA 36 CB 36 CG 1.0 1.0 -120.0 -0.1 NO ;44 1 41 N 41 CA 41 CB 41 SG 1.0 1.0 -120.0 -0.1 NO ;45 1 42 N 42 CA 42 CB 42 CG 1.0 1.0 120.0 -120.0 NO ;46 1 44 N 44 CA 44 CB 44 CG 1.0 1.0 120.0 -120.0 NO ;47 1 45 N 45 CA 45 CB 45 CG 1.0 1.0 120.0 -120.0 NO ;48 1 46 N 46 CA 46 CB 46 CG 1.0 1.0 -120.0 -0.1 NO ;49 1 47 N 47 CA 47 CB 47 CG 1.0 1.0 120.0 -120.0 NO ;50 1 49 N 49 CA 49 CB 49 CG 1.0 1.0 -120.0 -0.1 NO ;51 1 50 N 50 CA 50 CB 50 CG 1.0 1.0 120.0 -120.0 NO ;52 ; VAL 1 18 N 18 CA 18 CB 18 CG2 1.0 1.0 -120.0 -0.1 NO ;53 1 28 N 28 CA 28 CB 28 CG2 1.0 1.0 -120.0 -0.1 NO ;54 1 39 N 39 CA 39 CB 39 CG2 1.0 1.0 -120.0 -0.1 NO ;55 ; ILE 1 29 N 29 CA 29 CB 29 CG1 1.0 1.0 -120.0 -0.1 NO ;56 1 29 CA 29 CB 29 CG1 29 CD1 1.0 1.0 120.0 -120.0 NO ;57 ; ARG 1 44 CA 44 CB 44 CG 44 CD 1.0 1.0 0.1 120.0 NO ;58 1 44 CB 44 CG 44 CD 44 NE 1.0 1.0 120.0 -120.0 NO ;59 1 36 CA 36 CB 36 CG 36 CD 1.0 1.0 -120.0 -0.1 NO ;60 1 36 CB 36 CG 36 CD 36 NE 1.0 1.0 120.0 -120.0 NO ;61 ; THR ; LEU 1 14 CA 14 CB 14 CG 14 CD1 1.0 1.0 0.1 120.0 NO ;62 1 17 CA 17 CB 17 CG 17 CD1 1.0 1.0 120.0 -120.0 NO ;63 1 33 CA 33 CB 33 CG 33 CD1 1.0 1.0 120.0 -120.0 NO ;64 1 49 CA 49 CB 49 CG 49 CD2 1.0 1.0 0.1 120.0 NO ;65
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