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b_hncocacbgp3d.2.nuws.cw
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b_hncocacbgp3d.2.nuws.cw
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;b_hncocacbgp3d.2.nuws.cw
;with NUWS in 15N dimension (for highly folded spectra)
;NB acquistion order 312 not 321
;Chris Waudby Dec 2017
;
;avance-version (15/03/12)
;best-HN(CO)CACB
;3D sequence with
; inverse correlation for triple resonance using multiple
; inept transfer steps
;
; F1(H) -> F3(N) -> F2(C=O) -> F2(Ca -> Cb,t1)
; -> F2(C=O) -> F3(N,t2) -> F1(H,t3)
;
;on/off resonance Ca and C=O pulses using shaped pulse
;using shaped pulses for inversion and refocussing on f3
;phase sensitive (t1)
;phase sensitive using Echo/Antiecho (t2)
;using semi constant time in t2
;(use parameterset B_HNCOCACBGP3D)
;
;P. Schanda, H. v. Melckebeke & B. Brutscher,
; J. Am. Chem. Soc. 128, 9042-9043 (2006)
;E. Lescop, P. Schanda & B. Brutscher,
; J. Magn. Reson. 187 163-169 (2007)
;(S. Grzesiek & A. Bax, J. Magn. Reson. 96, 432 - 440 (1992))
;(J. Schleucher, M. Sattler & C. Griesinger,
; Angew. Chem. Int. Ed. 32, 1489-1491 (1993))
;(L.E. Kay, G.Y. Xu & T. Yamazaki, J. Magn. Reson. A109,
; 129-133 (1994))
;
;$CLASS=HighRes
;$DIM=3D
;$TYPE=
;$SUBTYPE=
;$COMMENT=
prosol relations=<triple>
#include <Avance.incl>
#include <Grad.incl>
#include <Delay.incl>
define loopcounter dsFlag
"dsFlag=1"
"d11=30m"
"d22=4.5m"
"d23=12m"
"d26=2.7m"
# ifdef LABEL_CB
"d28=7.2m"
# else
"d28=3.6m"
# endif /*LABEL_CB*/
"p29=250u"
# ifdef CALC_SP
"p41=(bwfac25/(cnst55*cnst51*bf1))*1000000"
"spw25=plw1/((p41*90.0)/(p1*totrot25))*((p41*90.0)/(p1*totrot25))*(integfac25*integfac25)"
"spw27=plw1/((p41*90.0)/(p1*totrot27))*((p41*90.0)/(p1*totrot27))*(integfac27*integfac27)"
"spoal25=1"
"spoal27=0"
"p42=(bwfac26/(cnst55*cnst52*bf1))*1000000"
"spw26=plw1/((p42*90.0)/(p1*totrot26))*((p42*90.0)/(p1*totrot26))*(integfac26*integfac26)"
"spoal26=0.5"
"p43=(bwfac28/(cnst55*cnst53*bf1))*1000000"
"spw28=plw1/((p43*90.0)/(p1*totrot28))*((p43*90.0)/(p1*totrot28))*(integfac28*integfac28)"
"spw29=plw1/((p43*90.0)/(p1*totrot29))*((p43*90.0)/(p1*totrot29))*(integfac29*integfac29)"
"spoal28=1"
"spoal29=0"
# endif /*CALC_SP*/
"d0=3u"
"d10=3u"
"d29=3u"
"d30=d23-p43-4u-p21*4/PI"
"in0=inf1/2"
"in10=inf2/2"
"FACTOR2=d30*10000000*2/td2"
"INCR2=FACTOR2/10000000"
"if ( INCR2 > in10 ) { in30 = in10; } else { in30 = INCR2; }"
"if ( INCR2 > in10 ) { in29 = 0; } else { in29=in10-INCR2; }"
"TAU=larger(p14,p44)"
"DELTA=d0*2+larger(TAU,p56)-TAU"
"DELTA1=d26-p29-d16-p41*cnst41-larger(p42,p56)/2"
"DELTA2=d23-d26-p44-p16-d16-p14-d29"
"DELTA3=d26-p19-d16-p42/2"
"DELTA4=d26-p29-d16-p43*cnst43-larger(p42,p56)/2"
"DELTA5=p16+d16+de+8u"
"DELTA6=d23-larger(p42,p57)/2"
"DELTA7=d23-larger(p42,p57)/2-p44-d26"
"DELTA8=d26-p14-d10"
"DELTA9=d22-p14-4u"
"spoff2=0"
"spoff3=0"
"spoff5=bf2*((cnst22-cnst21)/1000000)"
"spoff7=bf2*((cnst21-cnst23)/1000000)"
"spoff8=0"
"spoff25=bf1*(cnst54/1000000)-o1"
"spoff26=bf1*(cnst54/1000000)-o1"
"spoff27=bf1*(cnst54/1000000)-o1"
"spoff28=bf1*(cnst54/1000000)-o1"
"spoff29=bf1*(cnst54/1000000)-o1"
"spoff30=0"
; number of complex points
"l3=td1/2"
"l6=td2/2"
aqseq 312
"acqt0=0"
baseopt_echo
1 d11 ze
d11 pl26:f3
2 d11 do:f3
3 d1 fq=cnst21(bf ppm):f2
50u UNBLKGRAD
(p41:sp25 ph1)
p29:gp3
d16
DELTA1
(center (p42:sp26 ph1) (p56:sp39 ph1):f3 )
DELTA1
p29:gp3
d16
(p41:sp27 ph2):f1
p16:gp4
d16 pl3:f3
(p21 ph1):f3
DELTA6
(center (p14:sp3 ph1):f2 (p57:sp40 ph1):f3 )
DELTA7
(p44:sp30 ph1)
d26 pl3:f3
(p21 ph1):f3
(p44:sp30 ph1)
p16:gp5
d16
(p13:sp2 ph3):f2
4u
(p14:sp5 ph1):f2
DELTA9
(p14:sp3 ph1):f2
4u
(p14:sp5 ph1):f2
DELTA9
(p13:sp8 ph2):f2
4u
30u fq=cnst23(bf ppm):f2
(p13:sp2 ph4):f2
d28
(p14:sp3 ph1):f2
d28
(p13:sp8 ph2):f2
d0
(center (p44:sp30 ph1) (p14:sp7 ph1):f2 (p56:sp39 ph7):f3 )
d0
4u
(p14:sp3 ph1):f2
DELTA
(center (p44:sp30 ph1) (p14:sp7 ph1):f2 )
4u
(p13:sp2 ph9):f2
d28
(p14:sp3 ph1):f2
d28
(p13:sp8 ph10):f2
4u
30u fq=cnst21(bf ppm):f2
(p13:sp2 ph2):f2
DELTA9
(p14:sp5 ph1):f2
4u
(p14:sp3 ph1):f2
DELTA9
(p14:sp5 ph1):f2
4u
(p13:sp8 ph1):f2
p16:gp6
d16 pl3:f3
(p44:sp30 ph1)
(p21 ph8):f3
2u
(p56:sp39 ph1):f3
d10
(p14:sp5 ph1):f2
DELTA8
(p44:sp30 ph1)
DELTA2
p16:gp1*EA
d16
(p14:sp3 ph1):f2
d29
(p56:sp39 ph7):f3
d30
2u pl3:f3
(p43:sp28 ph1)
(p21 ph5):f3
p19:gp7
d16
DELTA3
(center (p42:sp26 ph1) (p57:sp40 ph1):f3 )
DELTA3
p19:gp7
d16 pl3:f3
(p21 ph6):f3
(p43:sp29 ph2)
p29:gp8
d16
DELTA4
(center (p42:sp26 ph1) (p56:sp39 ph1):f3 )
DELTA4
p29:gp8
d16
(p43:sp28 ph1)
DELTA5
(p42:sp26 ph1)
4u
p16:gp2
d16 pl26:f3
4u BLKGRAD
go=2 ph31 cpd3:f3
; begin NUWS bit
if "dsFlag==0" goto 10
zd
"dsFlag=0"
goto 2 ; repeat following ds (without counting it as part of vclist)
10 4u
; repeat acquisition block according to schedule in vclist
lo to 2 times c
; save data, reset scan counter
4u do:f3
d11 wr #0 if #0 zd
; 13C looping
1u dp9
1u dp10
lo to 3 times 2
1u id0
1u ip9
1u ip9
lo to 3 times l3
; 15N looping (and NUWS incrementation)
4u ivc
1u rp9
1u rp10
1u rd0
1u igrad EA
1u ip6
1u ip6
lo to 3 times 2
1u id10
1u id29
1u dd30
1u ip8
1u ip8
1u ip31
1u ip31
lo to 3 times l6
; d11 do:f3 mc #0 to 2
; F1PH(calph(ph9, -90) & calph(ph10, -90), caldel(d0, +in0) & calph(ph9, +180))
; F2EA(calgrad(EA) & calph(ph6, +180), caldel(d10, +in10) & caldel(d29, +in29) & caldel(d30, -in30) & calph(ph8, +180) & calph(ph31, +180))
; TAU
exit
ph1=0
ph2=1
ph3=0 0 0 0 0 0 0 0 2 2 2 2 2 2 2 2
ph4=0
ph5=0 0 2 2
ph6=1 1 3 3
ph7=0 0 0 0 0 0 0 0 2 2 2 2 2 2 2 2
ph8=0
ph9=3 1
ph10=0 2 0 2 2 0 2 0
ph31=0 2 2 0 2 0 0 2 2 0 0 2 0 2 2 0
;pl3 : f3 channel - power level for pulse (default)
;pl26: f3 channel - power level for CPD/BB low power decoupling
;sp2: f2 channel - shaped pulse 90 degree (on resonance)
;sp3: f2 channel - shaped pulse 180 degree (on resonance)
;sp5: f2 channel - shaped pulse 180 degree (Ca off resonance)
;sp7: f2 channel - shaped pulse 180 degree (C=O off resonance)
;sp8: f2 channel - shaped pulse 90 degree (on resonance)
; for time reversed pulse
;sp25: f1 channel - shaped pulse 90 degree (Pc9_4_90.1000)
;sp26: f1 channel - shaped pulse 180 degree (Reburp.1000)
;sp27: f1 channel - shaped pulse 90 degree (Pc9_4_90.1000)
; for time reversed pulse
;sp28: f1 channel - shaped pulse 90 degree (Eburp2.1000)
;sp29: f1 channel - shaped pulse 90 degree (Eburp2tr.1000)
; for time reversed pulse
;sp30: f1 channel - shaped pulse 180 degree (Bip720,50,20.1)
;sp39: f3 channel - shaped pulse 180 degree (Bip720,50,20.1)
;sp40: f3 channel - shaped pulse 180 degree (Reburp.1000)
;p13: f2 channel - 90 degree shaped pulse
;p14: f2 channel - 180 degree shaped pulse
;p16: homospoil/gradient pulse [1 msec]
;p19: gradient pulse 2 [500 usec]
;p21: f3 channel - 90 degree high power pulse
;p29: gradient pulse 3 [250 usec]
;p41: f1 channel - 90 degree shaped pulse for excitation
; Pc9_4_90.1000 (2.2ms at 600.13 MHz)
;p42: f1 channel - 180 degree shaped pulse for refocussing
; Reburp.1000 (1.4ms at 600.13 MHz)
;p43: f1 channel - 90 degree shaped pulse for excitation
; Eburp2.1000/Eburp2tr.1000 (1.7ms at 600.13 MHz)
;p44: f1 channel - 180 degree shaped pulse for refocussing
; Bip720,50,20.1 (200us at 600.13 MHz)
;p56: f3 channel - 180 degree shaped pulse for inversion
; Bip720,50,20.1 (500us at 600.13 MHz)
;p57: f3 channel - 180 degree shaped pulse for refocussing
; Reburp.1000 (1.6ms at 600.13 MHz)
;d0 : incremented delay (F1 in 3D) [3 usec]
;d1 : relaxation delay; 1-5 * T1
;d10: incremented delay (F2 in 3D) [3 usec]
;d11: delay for disk I/O [30 msec]
;d16: delay for homospoil/gradient recovery
;d22: 1/(4J(COCa) [4.5 msec]
;d23: 1/(4J(NCO) [12 msec]
;d26: 1/(4J(NH) [2.7 msec]
;d28: 1/(4J(CaCb) [3.6 msec or 7.2 msec]
;d29: incremented delay (F2 in 3D) [3 usec]
;d30: decremented delay (F2 in 3D) = d23-p43-4u-p21*4/PI
;cnst21: CO chemical shift (offset, in ppm)
;cnst22: Calpha chemical shift (offset, in ppm)
;cnst23: Caliphatic chemical shift (offset, in ppm)
;cnst41: compensation of chemical shift evolution during p41
; Pc9_4_90.1000: 0.529
;cnst43: compensation of chemical shift evolution during p43
; Eburp2.1000: 0.5
;cnst51: scaling factor for p41 to compensate for transition region
; Pc9_4_90.1000: 1.172
;cnst52: scaling factor for p42 to compensate for transition region
; Reburp.1000: 1.426
;cnst53: scaling factor for p43 to compensate for transition region
; Eburp2.1000: 1.000
;cnst54: H(N) chemical shift (offset, in ppm)
;cnst55: H(N) bandwidth (in ppm)
;o2p: Caliphatic chemical shift (cnst23)
;inf1: 1/SW(Cali) = 2 * DW(Cali)
;inf2: 1/SW(N) = 2 * DW(N)
;in0: 1/(2 * SW(Cali)) = DW(Cali)
;nd0: 2
;in10: 1/(2 * SW(N)) = DW(N)
;nd10: 2
;in29: = (1 - k2) * in10
;in30: = k2 * in10
;ns: 8 * n
;ds: >= 16
;aq: <= 50 msec
;td1: number of experiments in F1
;td2: number of experiments in F2
;FnMODE: States-TPPI (or TPPI) in F1
;FnMODE: echo-antiecho in F2
;cpd3: decoupling according to sequence defined by cpdprg3: garp4.p62
;pcpd3: f3 channel - 90 degree pulse for decoupling sequence
;for z-only gradients:
;gpz1: 80%
;gpz2: 8.1%
;gpz3: 11%
;gpz4: 70%
;gpz5: 40%
;gpz6: 75%
;gpz7: 29%
;gpz8: 17%
;use gradient files:
;gpnam1: SMSQ10.100
;gpnam2: SMSQ10.100
;gpnam3: SMSQ10.32
;gpnam4: SMSQ10.100
;gpnam5: SMSQ10.100
;gpnam6: SMSQ10.100
;gpnam7: SMSQ10.50
;gpnam8: SMSQ10.32
;preprocessor-flags-start
;LABEL_CB: for Cb only start experiment with
; option -DLABEL_CB (eda: ZGOPTNS)
;CALC_SP: for calculation of all bandselective Proton pulses based on cnst54 and cnst55
; option -DCALC_SP (eda: ZGOPTNS)
;preprocessor-flags-end
;$Id: b_hncocacbgp3d.2,v 1.1.2.2 2015/03/12 17:07:07 ber Exp $