============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 1 rings ring int. center anis. iso. HIS 3 0.900 -1.002 5.757 6.095 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2o8zA10 GLU 30 H -0.02 -0.06 0.15 -0.55 8.60 8.13 2o8zA10 GLU 30 HA 0.00 -0.06 0.23 -0.75 4.29 3.71 2o8zA10 GLU 30 HB2 -0.01 0.06 0.05 -0.04 2.09 2.15 2o8zA10 GLU 30 HB3 -0.02 0.04 -0.05 -0.04 1.99 1.92 2o8zA10 GLU 30 HG2 -0.01 0.06 -0.06 -0.04 2.34 2.29 2o8zA10 GLU 30 HG3 -0.00 -0.25 0.07 -0.04 2.34 2.12 2o8zA10 ALA 31 H -0.07 0.11 0.10 -0.55 8.40 7.99 2o8zA10 ALA 31 HA -0.07 0.10 0.16 -0.75 4.34 3.77 2o8zA10 ALA 31 HB3 -0.16 0.04 0.11 -0.04 1.41 1.36 2o8zA10 HIS 32 H -0.25 0.03 -0.11 -0.55 8.41 7.54 2o8zA10 HIS 32 HA 0.00 0.09 0.87 -0.75 4.63 4.84 2o8zA10 HIS 32 HB2 0.00 -0.00 0.06 -0.04 3.26 3.28 2o8zA10 HIS 32 HB3 0.00 0.06 0.04 -0.04 3.20 3.25 2o8zA10 HIS 32 HD2 0.00 -0.00 0.02 -0.04 6.97 6.94 2o8zA10 HIS 32 HE1 0.00 0.04 -0.02 -0.04 7.75 7.73 2o8zA10 LYS 33 H 0.06 -0.00 -0.07 -0.55 8.42 7.85 2o8zA10 LYS 33 HA 0.04 0.05 0.20 -0.75 4.32 3.86 2o8zA10 LYS 33 HB2 0.02 0.03 0.07 -0.04 1.87 1.95 2o8zA10 LYS 33 HB3 0.03 -0.05 0.10 -0.04 1.79 1.83 2o8zA10 LYS 33 HG2 0.01 -0.11 -0.17 -0.04 1.46 1.15 2o8zA10 LYS 33 HG3 0.01 0.03 -0.20 -0.04 1.46 1.27 2o8zA10 LYS 33 HD2 0.01 0.02 -0.04 -0.04 1.69 1.63 2o8zA10 LYS 33 HD3 0.01 0.02 -0.01 -0.04 1.68 1.65 2o8zA10 LYS 33 HE2 0.01 0.02 0.02 -0.04 2.99 3.00 2o8zA10 LYS 33 HE3 0.01 -0.08 0.06 -0.04 2.99 2.93 2o8zA10 ASN 34 H 0.01 0.17 0.00 -0.55 8.53 8.17 2o8zA10 ASN 34 HA 0.01 0.04 0.72 -0.75 4.76 4.77 2o8zA10 ASN 34 HB2 -0.00 -0.06 0.05 -0.04 2.88 2.83 2o8zA10 ASN 34 HB3 -0.01 0.04 -0.10 -0.04 2.79 2.67 2o8zA10 ASN 34 HD21 -0.00 0.01 -0.04 -0.04 7.03 6.96 2o8zA10 ASN 34 HD22 -0.00 -0.01 -0.02 -0.04 7.74 7.66 2o8zA10 ARG 35 H -0.01 0.75 0.10 -0.55 8.46 8.75 2o8zA10 ARG 35 HA 0.00 0.06 0.54 -0.75 4.34 4.20 2o8zA10 ARG 35 HB2 -0.01 -0.03 0.12 -0.04 1.90 1.94 2o8zA10 ARG 35 HB3 0.02 -0.00 0.12 -0.04 1.80 1.90 2o8zA10 ARG 35 HG2 0.01 -0.00 0.03 -0.04 1.67 1.66 2o8zA10 ARG 35 HG3 0.02 0.00 -0.02 -0.04 1.67 1.63 2o8zA10 ARG 35 HD2 0.01 -0.02 0.02 -0.04 3.22 3.19 2o8zA10 ARG 35 HD3 0.01 -0.00 0.15 -0.04 3.22 3.33 2o8zA10 LYS 36 H 0.05 0.35 -0.16 -0.55 8.42 8.10 2o8zA10 LYS 36 HA 0.03 -0.04 0.38 -0.75 4.32 3.93 2o8zA10 LYS 36 HB2 0.02 -0.02 -0.11 -0.04 1.87 1.72 2o8zA10 LYS 36 HB3 0.03 -0.06 0.06 -0.04 1.79 1.78 2o8zA10 LYS 36 HG2 0.05 0.07 -0.00 -0.04 1.46 1.54 2o8zA10 LYS 36 HG3 0.03 0.01 -0.09 -0.04 1.46 1.37 2o8zA10 LYS 36 HD2 0.02 0.00 0.14 -0.04 1.69 1.81 2o8zA10 LYS 36 HD3 0.02 -0.05 0.01 -0.04 1.68 1.61 2o8zA10 LYS 36 HE2 0.01 -0.02 -0.04 -0.04 2.99 2.91 2o8zA10 LYS 36 HE3 0.02 -0.07 -0.04 -0.04 2.99 2.86 2o8zA10 LEU 37 H 0.01 0.41 -0.27 -0.55 8.37 7.97 2o8zA10 LEU 37 HA 0.01 0.02 -0.16 -0.75 4.35 3.46 2o8zA10 LEU 37 HB2 0.01 -0.02 0.01 -0.04 1.64 1.59 2o8zA10 LEU 37 HB3 0.01 0.30 0.23 -0.04 1.64 2.14 2o8zA10 LEU 37 HG 0.01 0.22 0.23 -0.04 1.64 2.06 2o8zA10 LEU 37 HD13 0.01 0.04 0.15 -0.04 0.93 1.08 2o8zA10 LEU 37 HD23 0.01 0.00 0.11 -0.04 0.89 0.97 2o8zA10 MET 38 H 0.01 0.07 0.18 -0.55 8.47 8.17 2o8zA10 MET 38 HA 0.00 0.17 0.82 -0.75 4.52 4.76 2o8zA10 MET 38 HB2 0.00 -0.03 0.13 -0.04 2.15 2.22 2o8zA10 MET 38 HB3 0.00 -0.03 0.12 -0.04 2.03 2.08 2o8zA10 MET 38 HG2 0.00 0.06 -0.02 -0.04 2.63 2.63 2o8zA10 MET 38 HG3 0.00 -0.01 0.04 -0.04 2.56 2.55 2o8zA10 MET 38 HE3 0.00 0.00 -0.09 -0.04 2.10 1.97 2o8zA10 GLU 39 H 0.01 0.04 0.00 -0.55 8.60 8.11 2o8zA10 GLU 39 HA 0.00 0.11 0.07 -0.75 4.29 3.72 2o8zA10 GLU 39 HB2 0.00 0.03 0.01 -0.04 2.09 2.10 2o8zA10 GLU 39 HB3 0.00 -0.01 0.03 -0.04 1.99 1.98 2o8zA10 GLU 39 HG2 0.00 -0.09 0.05 -0.04 2.34 2.27 2o8zA10 GLU 39 HG3 0.00 0.08 0.06 -0.04 2.34 2.45 2o8zA10 ILE 40 H 0.01 0.38 0.02 -0.55 8.25 8.11 2o8zA10 ILE 40 HA 0.01 0.04 0.47 -0.75 4.18 3.94 2o8zA10 ILE 40 HB 0.02 0.01 0.19 -0.04 1.89 2.06 2o8zA10 ILE 40 HG12 0.01 -0.04 -0.03 -0.04 1.49 1.40 2o8zA10 ILE 40 HG13 0.02 0.29 -0.02 -0.04 1.21 1.46 2o8zA10 ILE 40 HG23 0.01 -0.02 -0.07 -0.04 0.93 0.82 2o8zA10 ILE 40 HD13 0.03 -0.05 -0.15 -0.04 0.88 0.67 2o8zA10 ILE 41 H 0.01 0.34 -0.14 -0.55 8.25 7.91 2o8zA10 ILE 41 HA 0.00 0.01 0.31 -0.75 4.18 3.75 2o8zA10 ILE 41 HB 0.01 0.20 -0.00 -0.04 1.89 2.05 2o8zA10 ILE 41 HG12 0.00 -0.07 -0.03 -0.04 1.49 1.36 2o8zA10 ILE 41 HG13 0.01 0.00 -0.05 -0.04 1.21 1.13 2o8zA10 ILE 41 HG23 0.00 -0.03 0.03 -0.04 0.93 0.89 2o8zA10 ILE 41 HD13 0.01 0.03 -0.02 -0.04 0.88 0.86