TABLE 3.

Revised atomic coordinates for Tryptophan 38 and Arginine 37

Trp-38* atom (no.)	x	y	z	Arg-37† atom (no.)	x	y	z
Cγ (264)	−8.066	−14.581	−11.342	Cβ (252)	−10.939	−9.568	−8.408
Cδ1 (265)	−7.878	−14.952	−10.043	Cγ (253)	−9.901	−8.630	−9.043
Cδ2 (266)	−6.814	−14.891	−12.017	Cδ (254)	−8.580	−9.302	−9.300
Nɛ1 (267)	−6.589	−15.434	−9.855	Nɛ (255)	−8.548	−10.071	−10.536
Cɛ2 (268)	−5.911	−15.405	−11.076	Cζ (256)	−7.525	−10.829	−10.899
Cɛ3 (269)	−6.360	−14.690	−13.339	Nη1 (257)	−6.463	−10.938	−10.126
Cζ2 (270)	−4.587	−15.768	−11.385	Nη2 (258)	−7.572	−11.479	−12.046
Cζ3 (271)	−5.069	−15.067	−13.660
Cη2 (272)	−4.198	−15.619	−12.702

^*Obtained from the atomic coordinates of atoms 264–272 of PDB entry 1IFP by a rotation of 49° about the C^β–C^γ bond.

^†Obtained from the atomic coordinates of atoms 252–258 of PDB entry 1IFP by a rotation of 125° about the C^α–C^β bond and 108° about the C^β–C^γ bond.