============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 2 rings ring int. center anis. iso. HIS 5 0.900 -7.222 -4.546 0.877 -99.200 -91.000 HIS 14 0.900 7.413 4.508 -1.801 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1ul2A6 GLY 1 HA2 0.05 0.05 0.14 -0.51 4.01 3.75 1ul2A6 GLY 1 HA3 0.02 -0.07 0.23 -0.51 4.01 3.69 1ul2A6 CYS 2 H -0.02 0.17 0.10 -0.55 8.50 8.20 1ul2A6 CYS 2 HA -0.27 0.10 0.42 -0.75 4.58 4.08 1ul2A6 CYS 2 HB2 -0.09 0.04 0.12 -0.04 2.97 3.00 1ul2A6 CYS 2 HB3 -0.05 0.01 0.09 -0.04 2.97 2.97 1ul2A6 CYS 3 H 0.01 0.13 -0.13 -0.55 8.50 7.96 1ul2A6 CYS 3 HA 0.02 -0.01 0.31 -0.75 4.58 4.14 1ul2A6 CYS 3 HB2 0.00 -0.03 0.06 -0.04 2.97 2.96 1ul2A6 CYS 3 HB3 0.02 0.10 -0.10 -0.04 2.97 2.95 1ul2A6 SER 4 H 0.12 0.23 -0.82 -0.55 8.46 7.45 1ul2A6 SER 4 HA 0.04 0.03 0.36 -0.75 4.49 4.16 1ul2A6 SER 4 HB2 0.12 0.11 0.03 -0.04 3.95 4.17 1ul2A6 SER 4 HB3 -0.01 -0.09 0.10 -0.04 3.93 3.90 1ul2A6 HIS 5 H 0.29 0.48 -0.43 -0.55 8.41 8.20 1ul2A6 HIS 5 HA -0.00 0.22 0.84 -0.75 4.63 4.93 1ul2A6 HIS 5 HB2 -0.01 -0.07 0.15 -0.04 3.26 3.30 1ul2A6 HIS 5 HB3 -0.00 -0.09 0.14 -0.04 3.20 3.21 1ul2A6 HIS 5 HD2 -0.00 -0.04 0.02 -0.04 6.97 6.90 1ul2A6 HIS 5 HE1 -0.00 0.01 -0.09 -0.04 7.75 7.62 1ul2A6 PRO 6 HA 0.03 0.16 0.43 -0.51 4.44 4.55 1ul2A6 PRO 6 HB2 0.02 0.04 -0.01 -0.04 2.28 2.29 1ul2A6 PRO 6 HB3 0.01 0.08 0.10 -0.04 2.02 2.18 1ul2A6 PRO 6 HG2 0.03 -0.01 0.09 -0.04 2.03 2.10 1ul2A6 PRO 6 HG3 0.01 0.09 0.09 -0.04 2.03 2.18 1ul2A6 PRO 6 HD2 0.07 0.06 0.26 -0.04 3.68 4.03 1ul2A6 PRO 6 HD3 -0.01 0.26 0.24 -0.04 3.65 4.10 1ul2A6 ALA 7 H 0.07 0.15 -0.12 -0.55 8.40 7.96 1ul2A6 ALA 7 HA 0.02 0.14 0.49 -0.75 4.34 4.24 1ul2A6 ALA 7 HB3 0.03 0.03 0.04 -0.04 1.41 1.46 1ul2A6 CYS 8 H 0.05 0.12 -0.34 -0.55 8.50 7.78 1ul2A6 CYS 8 HA -0.02 0.08 0.42 -0.75 4.58 4.30 1ul2A6 CYS 8 HB2 -0.04 0.03 0.06 -0.04 2.97 2.98 1ul2A6 CYS 8 HB3 0.01 0.13 -0.06 -0.04 2.97 3.01 1ul2A6 ALA 9 H 0.02 0.50 -0.06 -0.55 8.40 8.31 1ul2A6 ALA 9 HA -0.01 0.00 0.23 -0.75 4.34 3.81 1ul2A6 ALA 9 HB3 0.01 0.05 0.03 -0.04 1.41 1.47 1ul2A6 GLY 10 H 0.01 0.17 -0.79 -0.55 8.43 7.28 1ul2A6 GLY 10 HA2 0.01 0.04 0.35 -0.51 4.01 3.90 1ul2A6 GLY 10 HA3 0.01 0.08 0.26 -0.51 4.01 3.85 1ul2A6 ASN 11 H -0.00 0.36 -0.15 -0.55 8.53 8.19 1ul2A6 ASN 11 HA 0.03 0.17 0.82 -0.75 4.76 5.02 1ul2A6 ASN 11 HB2 -0.01 0.08 0.11 -0.04 2.88 3.02 1ul2A6 ASN 11 HB3 0.00 -0.04 0.10 -0.04 2.79 2.81 1ul2A6 ASN 11 HD21 -0.00 0.02 0.02 -0.04 7.03 7.03 1ul2A6 ASN 11 HD22 0.01 -0.02 -0.00 -0.04 7.74 7.69 1ul2A6 ASN 12 H -0.03 0.43 -0.21 -0.55 8.53 8.17 1ul2A6 ASN 12 HA -0.20 0.08 0.81 -0.75 4.76 4.69 1ul2A6 ASN 12 HB2 -0.04 0.13 -0.19 -0.04 2.88 2.73 1ul2A6 ASN 12 HB3 -0.08 -0.23 0.12 -0.04 2.79 2.56 1ul2A6 ASN 12 HD21 -0.04 0.35 0.05 -0.04 7.03 7.35 1ul2A6 ASN 12 HD22 -0.05 -0.04 -0.07 -0.04 7.74 7.54 1ul2A6 GLN 13 H 0.01 0.22 -0.63 -0.55 8.47 7.52 1ul2A6 GLN 13 HA 0.02 0.10 0.35 -0.75 4.36 4.08 1ul2A6 GLN 13 HB2 0.12 -0.05 0.04 -0.04 2.15 2.23 1ul2A6 GLN 13 HB3 0.07 -0.01 -0.02 -0.04 2.02 2.01 1ul2A6 GLN 13 HG2 0.03 -0.05 0.05 -0.04 2.40 2.39 1ul2A6 GLN 13 HG3 0.03 0.26 0.07 -0.04 2.39 2.71 1ul2A6 GLN 13 HE21 0.07 0.03 0.08 -0.04 6.97 7.11 1ul2A6 GLN 13 HE22 0.04 -0.07 0.05 -0.04 7.69 7.66 1ul2A6 HIS 14 H -0.05 0.01 -0.32 -0.55 8.41 7.51 1ul2A6 HIS 14 HA 0.00 0.24 0.79 -0.75 4.63 4.90 1ul2A6 HIS 14 HB2 0.00 0.03 0.00 -0.04 3.26 3.25 1ul2A6 HIS 14 HB3 0.00 0.00 -0.04 -0.04 3.20 3.12 1ul2A6 HIS 14 HD2 -0.00 0.02 -0.15 -0.04 6.97 6.79 1ul2A6 HIS 14 HE1 -0.00 0.05 0.06 -0.04 7.75 7.82 1ul2A6 ILE 15 H -0.62 -0.11 -0.15 -0.55 8.25 6.81 1ul2A6 ILE 15 HA -0.19 0.07 0.39 -0.75 4.18 3.70 1ul2A6 ILE 15 HB -0.17 -0.08 0.12 -0.04 1.89 1.72 1ul2A6 ILE 15 HG12 -0.63 -0.00 0.07 -0.04 1.49 0.89 1ul2A6 ILE 15 HG13 -0.59 -0.03 0.28 -0.04 1.21 0.83 1ul2A6 ILE 15 HG23 -0.10 0.00 -0.05 -0.04 0.93 0.74 1ul2A6 ILE 15 HD13 -0.12 0.03 -0.02 -0.04 0.88 0.73 1ul2A6 CYS 16 H -0.10 0.40 -0.10 -0.55 8.50 8.15 1ul2A6 CYS 16 HA -0.03 0.12 0.44 -0.75 4.58 4.35 1ul2A6 CYS 16 HB2 -0.04 -0.12 -0.03 -0.04 2.97 2.74 1ul2A6 CYS 16 HB3 -0.03 0.18 0.03 -0.04 2.97 3.11