We analyze the tubular phase of self-avoiding anisotropic crystalline membr
anes. A careful analysis using renormalization group arguments together wit
h symmetry requirements motivates the simplest form of the large-distance f
ree energy describing fluctuations of tubular configurations. The non-self-
avoiding limit of the model is shown to be exactly solvable. For the full s
elf-avoiding model we compute the critical exponents using an epsilon expan
sion about the upper critical embedding dimension for general internal dime
nsion D and embedding dimension d. We then exhibit various methods for reli
ably extrapolating to the physical point (D = 2,d = 3). Our most accurate e
stimates are v = 0.62 for the Flory exponent and xi = 0.80 for the roughnes
s exponent. [S1063-651X(99)04805-9].