============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 3 rings ring int. center anis. iso. HIS 2 0.900 -19.421 4.287 10.680 -99.200 -91.000 TRP 8 1.040 -1.576 -2.769 2.298 -99.200 -91.000 TRP6 8 1.020 0.703 -2.380 1.830 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2gqeA17 GLY 0 HA2 0.03 -0.00 0.14 -0.51 4.01 3.68 2gqeA17 GLY 0 HA3 0.05 0.00 0.12 -0.51 4.01 3.67 2gqeA17 HIS 1 H 0.10 0.09 0.07 -0.55 8.41 8.12 2gqeA17 HIS 1 HA 0.00 0.21 0.92 -0.75 4.63 5.00 2gqeA17 HIS 1 HB2 0.00 -0.00 -0.10 -0.04 3.26 3.12 2gqeA17 HIS 1 HB3 0.00 0.00 0.03 -0.04 3.20 3.19 2gqeA17 HIS 1 HD2 0.00 0.04 0.05 -0.04 6.97 7.02 2gqeA17 HIS 1 HE1 -0.00 -0.02 -0.01 -0.04 7.75 7.68 2gqeA17 MET 2 H 0.08 0.06 0.06 -0.55 8.47 8.12 2gqeA17 MET 2 HA -0.02 0.03 0.48 -0.75 4.52 4.25 2gqeA17 MET 2 HB2 -0.00 0.03 0.04 -0.04 2.15 2.18 2gqeA17 MET 2 HB3 -0.05 0.20 -0.05 -0.04 2.03 2.09 2gqeA17 MET 2 HG2 0.14 -0.10 -0.11 -0.04 2.63 2.52 2gqeA17 MET 2 HG3 0.05 0.02 -0.02 -0.04 2.56 2.57 2gqeA17 MET 2 HE3 0.03 -0.00 -0.04 -0.04 2.10 2.05 2gqeA17 VAL 3 H 0.01 0.13 0.10 -0.55 8.24 7.92 2gqeA17 VAL 3 HA 0.02 0.06 0.42 -0.75 4.13 3.87 2gqeA17 VAL 3 HB 0.02 0.06 0.13 -0.04 2.12 2.29 2gqeA17 VAL 3 HG13 0.01 -0.02 0.04 -0.04 0.97 0.96 2gqeA17 VAL 3 HG23 0.03 -0.01 0.02 -0.04 0.95 0.94 2gqeA17 ILE 4 H 0.03 0.16 0.12 -0.55 8.25 8.02 2gqeA17 ILE 4 HA 0.02 0.17 0.91 -0.75 4.18 4.53 2gqeA17 ILE 4 HB 0.02 0.02 0.21 -0.04 1.89 2.11 2gqeA17 ILE 4 HG12 0.03 0.02 0.10 -0.04 1.49 1.60 2gqeA17 ILE 4 HG13 0.03 -0.00 0.08 -0.04 1.21 1.28 2gqeA17 ILE 4 HG23 0.02 0.06 -0.05 -0.04 0.93 0.92 2gqeA17 ILE 4 HD13 0.02 0.00 0.04 -0.04 0.88 0.91 2gqeA17 GLY 5 H 0.04 0.12 -0.15 -0.55 8.43 7.89 2gqeA17 GLY 5 HA2 0.07 0.17 0.56 -0.51 4.01 4.31 2gqeA17 GLY 5 HA3 0.08 -0.01 0.30 -0.51 4.01 3.86 2gqeA17 THR 6 H 0.05 -0.05 -0.19 -0.55 8.28 7.53 2gqeA17 THR 6 HA 0.04 0.09 0.42 -0.75 4.39 4.19 2gqeA17 THR 6 HB -0.12 -0.03 -0.22 -0.04 4.32 3.91 2gqeA17 THR 6 HG23 -0.04 -0.04 -0.13 -0.04 1.22 0.97 2gqeA17 TRP 7 H -0.23 0.46 0.27 -0.55 7.97 7.92 2gqeA17 TRP 7 HA 0.00 0.18 0.89 -0.75 4.62 4.93 2gqeA17 TRP 7 HB2 0.00 0.03 -0.01 -0.04 3.23 3.21 2gqeA17 TRP 7 HB3 0.00 0.09 0.07 -0.04 3.23 3.35 2gqeA17 TRP 7 HD1 0.00 -0.02 -0.12 -0.04 7.22 7.04 2gqeA17 TRP 7 HE1 0.00 0.28 -0.19 -0.04 10.20 10.25 2gqeA17 TRP 7 HE3 0.00 0.10 -0.30 -0.04 7.59 7.35 2gqeA17 TRP 7 HZ2 0.00 0.02 -0.43 -0.04 7.44 6.99 2gqeA17 TRP 7 HZ3 0.00 -0.10 -0.20 -0.04 7.13 6.79 2gqeA17 TRP 7 HH2 0.00 -0.16 -0.47 -0.04 7.19 6.52 2gqeA17 ASP 8 H 0.15 0.19 0.17 -0.55 8.40 8.37 2gqeA17 ASP 8 HA -0.08 0.07 0.64 -0.75 4.63 4.51 2gqeA17 ASP 8 HB2 0.05 0.06 -0.01 -0.04 2.71 2.77 2gqeA17 ASP 8 HB3 -0.00 -0.06 -0.01 -0.04 2.70 2.59 2gqeA17 CYS 9 H -0.04 0.20 0.19 -0.55 8.50 8.30 2gqeA17 CYS 9 HA 0.17 0.19 0.55 -0.75 4.58 4.74 2gqeA17 CYS 9 HB2 -0.04 0.27 0.19 -0.04 2.97 3.35 2gqeA17 CYS 9 HB3 0.00 -0.23 0.13 -0.04 2.97 2.83 2gqeA17 ASP 10 H 0.09 0.14 0.18 -0.55 8.40 8.26 2gqeA17 ASP 10 HA 0.04 0.26 0.85 -0.75 4.63 5.02 2gqeA17 ASP 10 HB2 0.06 0.06 -0.05 -0.04 2.71 2.74 2gqeA17 ASP 10 HB3 0.05 0.02 0.06 -0.04 2.70 2.78 2gqeA17 THR 11 H 0.04 -0.23 0.06 -0.55 8.28 7.60 2gqeA17 THR 11 HA 0.02 0.33 0.93 -0.75 4.39 4.92 2gqeA17 THR 11 HB 0.04 -0.15 0.08 -0.04 4.32 4.25 2gqeA17 THR 11 HG23 0.02 0.02 -0.14 -0.04 1.22 1.09 2gqeA17 CYS 12 H 0.02 -0.14 0.11 -0.55 8.50 7.95 2gqeA17 CYS 12 HA 0.01 0.33 0.84 -0.75 4.58 5.00 2gqeA17 CYS 12 HB2 0.00 0.13 0.04 -0.04 2.97 3.10 2gqeA17 CYS 12 HB3 0.01 -0.05 -0.05 -0.04 2.97 2.85 2gqeA17 LEU 13 H 0.01 -0.22 -0.22 -0.55 8.37 7.39 2gqeA17 LEU 13 HA -0.00 0.09 0.27 -0.75 4.35 3.95 2gqeA17 LEU 13 HB2 -0.01 0.16 0.19 -0.04 1.64 1.94 2gqeA17 LEU 13 HB3 -0.01 0.01 -0.00 -0.04 1.64 1.60 2gqeA17 LEU 13 HG 0.00 -0.04 -0.72 -0.04 1.64 0.84 2gqeA17 LEU 13 HD13 -0.00 0.01 -0.11 -0.04 0.93 0.79 2gqeA17 LEU 13 HD23 0.01 -0.02 -0.23 -0.04 0.89 0.61 2gqeA17 VAL 14 H -0.04 0.01 0.14 -0.55 8.24 7.80 2gqeA17 VAL 14 HA -0.07 0.12 0.47 -0.75 4.13 3.90 2gqeA17 VAL 14 HB -0.06 -0.14 -0.46 -0.04 2.12 1.41 2gqeA17 VAL 14 HG13 -0.16 0.02 -0.26 -0.04 0.97 0.53 2gqeA17 VAL 14 HG23 -0.06 0.08 0.13 -0.04 0.95 1.06 2gqeA17 GLN 15 H -0.11 0.18 0.14 -0.55 8.47 8.13 2gqeA17 GLN 15 HA -0.25 0.25 0.69 -0.75 4.36 4.30 2gqeA17 GLN 15 HB2 -0.11 -0.01 0.04 -0.04 2.15 2.03 2gqeA17 GLN 15 HB3 -0.14 0.05 -0.14 -0.04 2.02 1.75 2gqeA17 GLN 15 HG2 -0.06 0.04 -0.15 -0.04 2.40 2.18 2gqeA17 GLN 15 HG3 -0.07 -0.09 -0.04 -0.04 2.39 2.15 2gqeA17 GLN 15 HE21 -0.02 0.00 -0.07 -0.04 6.97 6.84 2gqeA17 GLN 15 HE22 -0.02 0.02 -0.05 -0.04 7.69 7.61 2gqeA17 ASN 16 H -0.65 0.63 0.23 -0.55 8.53 8.20 2gqeA17 ASN 16 HA -0.35 0.11 0.79 -0.75 4.76 4.56 2gqeA17 ASN 16 HB2 -1.81 0.09 -0.09 -0.04 2.88 1.04 2gqeA17 ASN 16 HB3 -0.49 0.00 0.07 -0.04 2.79 2.34 2gqeA17 ASN 16 HD21 -1.18 0.46 0.14 -0.04 7.03 6.41 2gqeA17 ASN 16 HD22 -0.56 0.11 -0.11 -0.04 7.74 7.15 2gqeA17 LYS 17 H -0.16 0.14 0.14 -0.55 8.42 7.99 2gqeA17 LYS 17 HA -0.01 0.08 0.45 -0.75 4.32 4.09 2gqeA17 LYS 17 HB2 0.03 0.04 0.11 -0.04 1.87 2.02 2gqeA17 LYS 17 HB3 -0.02 0.06 0.15 -0.04 1.79 1.93 2gqeA17 LYS 17 HG2 0.03 0.04 0.06 -0.04 1.46 1.56 2gqeA17 LYS 17 HG3 0.12 -0.30 -0.23 -0.04 1.46 1.00 2gqeA17 LYS 17 HD2 0.05 0.07 -0.15 -0.04 1.69 1.62 2gqeA17 LYS 17 HD3 0.04 0.02 -0.03 -0.04 1.68 1.67 2gqeA17 LYS 17 HE2 0.00 -0.00 0.01 -0.04 2.99 2.97 2gqeA17 LYS 17 HE3 0.01 0.05 -0.02 -0.04 2.99 3.00 2gqeA17 PRO 18 HA 0.49 0.17 0.37 -0.51 4.44 4.96 2gqeA17 PRO 18 HB2 0.11 0.07 -0.00 -0.04 2.28 2.41 2gqeA17 PRO 18 HB3 0.21 0.20 -0.04 -0.04 2.02 2.34 2gqeA17 PRO 18 HG2 0.09 0.06 -0.02 -0.04 2.03 2.12 2gqeA17 PRO 18 HG3 0.10 -0.09 -0.03 -0.04 2.03 1.97 2gqeA17 PRO 18 HD2 0.08 0.08 0.18 -0.04 3.68 3.97 2gqeA17 PRO 18 HD3 0.11 0.10 -0.00 -0.04 3.65 3.82 2gqeA17 GLU 19 H 0.14 -0.05 -0.51 -0.55 8.60 7.64 2gqeA17 GLU 19 HA 0.07 0.19 0.59 -0.75 4.29 4.38 2gqeA17 GLU 19 HB2 0.06 -0.01 -0.06 -0.04 2.09 2.03 2gqeA17 GLU 19 HB3 0.04 0.04 0.09 -0.04 1.99 2.12 2gqeA17 GLU 19 HG2 0.06 -0.10 0.00 -0.04 2.34 2.26 2gqeA17 GLU 19 HG3 0.04 0.03 -0.01 -0.04 2.34 2.35 2gqeA17 ALA 20 H 0.25 0.22 -0.42 -0.55 8.40 7.89 2gqeA17 ALA 20 HA 0.11 0.10 0.56 -0.75 4.34 4.36 2gqeA17 ALA 20 HB3 0.24 -0.02 0.06 -0.04 1.41 1.66 2gqeA17 ILE 21 H 0.13 0.07 0.18 -0.55 8.25 8.08 2gqeA17 ILE 21 HA 0.02 0.26 0.87 -0.75 4.18 4.58 2gqeA17 ILE 21 HB 0.03 0.06 0.02 -0.04 1.89 1.95 2gqeA17 ILE 21 HG12 0.01 -0.00 -0.00 -0.04 1.49 1.46 2gqeA17 ILE 21 HG13 0.03 -0.02 -0.20 -0.04 1.21 0.98 2gqeA17 ILE 21 HG23 0.06 -0.01 0.04 -0.04 0.93 0.98 2gqeA17 ILE 21 HD13 -0.03 0.01 0.13 -0.04 0.88 0.95 2gqeA17 LYS 22 H 0.24 0.05 0.15 -0.55 8.42 8.30 2gqeA17 LYS 22 HA 0.30 0.16 0.65 -0.75 4.32 4.67 2gqeA17 LYS 22 HB2 0.14 -0.12 -0.19 -0.04 1.87 1.65 2gqeA17 LYS 22 HB3 0.09 0.03 -0.12 -0.04 1.79 1.74 2gqeA17 LYS 22 HG2 0.06 0.05 -0.15 -0.04 1.46 1.38 2gqeA17 LYS 22 HG3 0.10 -0.22 -0.12 -0.04 1.46 1.17 2gqeA17 LYS 22 HD2 0.09 0.08 -0.23 -0.04 1.69 1.59 2gqeA17 LYS 22 HD3 0.07 -0.07 -0.10 -0.04 1.68 1.54 2gqeA17 LYS 22 HE2 0.05 -0.07 -0.03 -0.04 2.99 2.90 2gqeA17 LYS 22 HE3 0.04 0.00 -0.03 -0.04 2.99 2.96 2gqeA17 CYS 23 H 0.33 0.43 0.17 -0.55 8.50 8.89 2gqeA17 CYS 23 HA -0.17 0.17 0.35 -0.75 4.58 4.18 2gqeA17 CYS 23 HB2 0.17 0.16 0.19 -0.04 2.97 3.44 2gqeA17 CYS 23 HB3 0.05 -0.45 0.17 -0.04 2.97 2.69 2gqeA17 VAL 24 H -0.14 0.19 0.11 -0.55 8.24 7.85 2gqeA17 VAL 24 HA -0.01 0.28 0.84 -0.75 4.13 4.48 2gqeA17 VAL 24 HB -0.07 0.02 0.07 -0.04 2.12 2.09 2gqeA17 VAL 24 HG13 -0.11 -0.01 0.02 -0.04 0.97 0.82 2gqeA17 VAL 24 HG23 -0.03 0.02 0.14 -0.04 0.95 1.03 2gqeA17 ALA 25 H -0.03 -0.30 -0.16 -0.55 8.40 7.37 2gqeA17 ALA 25 HA -0.02 0.30 0.83 -0.75 4.34 4.69 2gqeA17 ALA 25 HB3 -0.03 0.01 -0.06 -0.04 1.41 1.29 2gqeA17 CYS 26 H 0.00 -0.22 0.09 -0.55 8.50 7.83 2gqeA17 CYS 26 HA 0.01 0.34 0.85 -0.75 4.58 5.03 2gqeA17 CYS 26 HB2 0.02 0.12 0.03 -0.04 2.97 3.10 2gqeA17 CYS 26 HB3 0.01 0.02 -0.05 -0.04 2.97 2.91 2gqeA17 GLU 27 H 0.03 -0.28 -0.11 -0.55 8.60 7.70 2gqeA17 GLU 27 HA 0.06 0.24 0.21 -0.75 4.29 4.05 2gqeA17 GLU 27 HB2 0.03 0.21 0.30 -0.04 2.09 2.59 2gqeA17 GLU 27 HB3 0.04 -0.00 0.09 -0.04 1.99 2.08 2gqeA17 GLU 27 HG2 0.02 0.02 -0.21 -0.04 2.34 2.13 2gqeA17 GLU 27 HG3 0.02 -0.24 -0.95 -0.04 2.34 1.13 2gqeA17 THR 28 H 0.11 -0.21 0.01 -0.55 8.28 7.64 2gqeA17 THR 28 HA 0.07 0.26 0.47 -0.75 4.39 4.43 2gqeA17 THR 28 HB 0.15 -0.22 0.09 -0.04 4.32 4.29 2gqeA17 THR 28 HG23 0.22 0.03 -0.30 -0.04 1.22 1.12 2gqeA17 PRO 29 HA 0.02 0.09 0.52 -0.51 4.44 4.57 2gqeA17 PRO 29 HB2 -0.03 0.11 0.04 -0.04 2.28 2.36 2gqeA17 PRO 29 HB3 0.00 0.02 0.13 -0.04 2.02 2.13 2gqeA17 PRO 29 HG2 -0.00 0.01 0.13 -0.04 2.03 2.13 2gqeA17 PRO 29 HG3 0.01 0.04 0.10 -0.04 2.03 2.14 2gqeA17 PRO 29 HD2 0.05 -0.00 0.19 -0.04 3.68 3.87 2gqeA17 PRO 29 HD3 0.03 0.21 0.22 -0.04 3.65 4.08 2gqeA17 LYS 30 H -0.06 0.55 0.44 -0.55 8.42 8.80 2gqeA17 LYS 30 HA -0.76 -0.04 0.23 -0.75 4.32 3.00 2gqeA17 LYS 30 HB2 -0.33 -0.16 -0.46 -0.04 1.87 0.88 2gqeA17 LYS 30 HB3 -0.20 0.07 0.12 -0.04 1.79 1.73 2gqeA17 LYS 30 HG2 -0.52 -0.07 -0.28 -0.04 1.46 0.54 2gqeA17 LYS 30 HG3 -1.12 -0.04 -0.10 -0.04 1.46 0.15 2gqeA17 LYS 30 HD2 -0.14 0.08 0.08 -0.04 1.69 1.66 2gqeA17 LYS 30 HD3 -0.20 -0.10 -0.07 -0.04 1.68 1.27 2gqeA17 LYS 30 HE2 -0.22 -0.09 -0.01 -0.04 2.99 2.62 2gqeA17 LYS 30 HE3 -0.33 -0.10 -0.04 -0.04 2.99 2.48 2gqeA17 PRO 31 HA -0.15 0.13 0.25 -0.51 4.44 4.16 2gqeA17 PRO 31 HB2 -0.16 0.02 0.07 -0.04 2.28 2.17 2gqeA17 PRO 31 HB3 -0.14 0.02 0.06 -0.04 2.02 1.91 2gqeA17 PRO 31 HG2 -0.42 0.05 0.04 -0.04 2.03 1.66 2gqeA17 PRO 31 HG3 -0.28 0.01 0.04 -0.04 2.03 1.76 2gqeA17 PRO 31 HD2 -1.23 0.09 0.09 -0.04 3.68 2.58 2gqeA17 PRO 31 HD3 -0.61 0.09 0.08 -0.04 3.65 3.18