============================================================================= 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 12 0.900 1.395 13.364 -11.273 -99.200 -91.000 HIS 30 0.900 7.558 -3.647 11.455 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1goeA16 SER 1 HA 0.00 -0.08 0.20 -0.75 4.49 3.87 1goeA16 SER 1 HB2 0.00 -0.01 0.08 -0.04 3.95 3.98 1goeA16 SER 1 HB3 0.00 0.01 0.14 -0.04 3.93 4.05 1goeA16 GLU 2 H 0.00 0.04 0.17 -0.55 8.60 8.27 1goeA16 GLU 2 HA 0.00 0.13 0.45 -0.75 4.29 4.11 1goeA16 GLU 2 HB2 0.00 0.01 -0.05 -0.04 2.09 2.01 1goeA16 GLU 2 HB3 0.00 -0.03 0.08 -0.04 1.99 2.00 1goeA16 GLU 2 HG2 0.00 -0.03 0.13 -0.04 2.34 2.40 1goeA16 GLU 2 HG3 0.00 0.13 0.10 -0.04 2.34 2.53 1goeA16 GLU 3 H 0.00 0.04 0.15 -0.55 8.60 8.24 1goeA16 GLU 3 HA 0.00 0.19 0.77 -0.75 4.29 4.49 1goeA16 GLU 3 HB2 0.00 0.06 0.14 -0.04 2.09 2.25 1goeA16 GLU 3 HB3 0.00 -0.01 0.09 -0.04 1.99 2.03 1goeA16 GLU 3 HG2 0.00 -0.00 0.05 -0.04 2.34 2.35 1goeA16 GLU 3 HG3 0.00 -0.02 0.05 -0.04 2.34 2.33 1goeA16 PRO 4 HA 0.00 0.17 0.55 -0.51 4.44 4.66 1goeA16 PRO 4 HB2 0.00 0.01 0.03 -0.04 2.28 2.28 1goeA16 PRO 4 HB3 0.00 0.07 0.12 -0.04 2.02 2.17 1goeA16 PRO 4 HG2 0.00 -0.07 0.04 -0.04 2.03 1.96 1goeA16 PRO 4 HG3 0.00 0.08 0.08 -0.04 2.03 2.15 1goeA16 PRO 4 HD2 0.00 0.05 0.28 -0.04 3.68 3.96 1goeA16 PRO 4 HD3 0.00 0.23 0.23 -0.04 3.65 4.07 1goeA16 PRO 5 HA 0.00 0.15 0.33 -0.51 4.44 4.41 1goeA16 PRO 5 HB2 0.01 -0.08 0.20 -0.04 2.28 2.37 1goeA16 PRO 5 HB3 0.00 0.12 0.10 -0.04 2.02 2.20 1goeA16 PRO 5 HG2 0.01 -0.01 0.08 -0.04 2.03 2.07 1goeA16 PRO 5 HG3 0.00 0.10 0.08 -0.04 2.03 2.17 1goeA16 PRO 5 HD2 0.00 0.12 0.16 -0.04 3.68 3.92 1goeA16 PRO 5 HD3 0.00 0.21 0.19 -0.04 3.65 4.01 1goeA16 ILE 6 H 0.00 0.69 0.03 -0.55 8.25 8.42 1goeA16 ILE 6 HA 0.01 0.08 0.15 -0.75 4.18 3.66 1goeA16 ILE 6 HB 0.00 0.10 0.07 -0.04 1.89 2.03 1goeA16 ILE 6 HG12 0.00 0.01 0.01 -0.04 1.49 1.48 1goeA16 ILE 6 HG13 0.00 0.05 0.01 -0.04 1.21 1.24 1goeA16 ILE 6 HG23 0.00 0.01 0.01 -0.04 0.93 0.91 1goeA16 ILE 6 HD13 0.01 -0.01 0.01 -0.04 0.88 0.84 1goeA16 SER 7 H 0.01 0.19 -0.05 -0.55 8.46 8.05 1goeA16 SER 7 HA 0.01 0.09 0.44 -0.75 4.49 4.27 1goeA16 SER 7 HB2 0.00 0.02 0.05 -0.04 3.95 3.98 1goeA16 SER 7 HB3 0.01 0.05 0.05 -0.04 3.93 3.99 1goeA16 LEU 8 H 0.01 0.21 -0.61 -0.55 8.37 7.43 1goeA16 LEU 8 HA 0.01 0.15 0.81 -0.75 4.35 4.57 1goeA16 LEU 8 HB2 0.01 -0.05 0.05 -0.04 1.64 1.60 1goeA16 LEU 8 HB3 0.01 0.09 0.09 -0.04 1.64 1.78 1goeA16 LEU 8 HG 0.01 0.01 -0.03 -0.04 1.64 1.58 1goeA16 LEU 8 HD13 0.00 0.01 0.02 -0.04 0.93 0.92 1goeA16 LEU 8 HD23 0.00 0.01 -0.01 -0.04 0.89 0.85 1goeA16 ASP 9 H 0.01 0.53 0.06 -0.55 8.40 8.46 1goeA16 ASP 9 HA 0.02 0.05 0.33 -0.75 4.63 4.28 1goeA16 ASP 9 HB2 0.02 0.04 0.19 -0.04 2.71 2.91 1goeA16 ASP 9 HB3 0.02 -0.00 0.02 -0.04 2.70 2.70 1goeA16 LEU 10 H 0.02 0.56 0.04 -0.55 8.37 8.44 1goeA16 LEU 10 HA 0.05 0.03 0.41 -0.75 4.35 4.09 1goeA16 LEU 10 HB2 0.01 -0.01 0.10 -0.04 1.64 1.70 1goeA16 LEU 10 HB3 0.01 0.12 0.15 -0.04 1.64 1.88 1goeA16 LEU 10 HG 0.02 -0.04 -0.18 -0.04 1.64 1.40 1goeA16 LEU 10 HD13 -0.00 -0.00 -0.03 -0.04 0.93 0.86 1goeA16 LEU 10 HD23 0.01 0.00 -0.09 -0.04 0.89 0.77 1goeA16 THR 11 H 0.02 0.17 -0.57 -0.55 8.28 7.35 1goeA16 THR 11 HA 0.03 -0.04 0.24 -0.75 4.39 3.86 1goeA16 THR 11 HB 0.01 0.19 0.20 -0.04 4.32 4.68 1goeA16 THR 11 HG23 0.01 -0.03 0.10 -0.04 1.22 1.26 1goeA16 HIS 13 H 0.11 0.52 0.10 -0.55 8.41 8.59 1goeA16 HIS 13 HA 0.00 -0.10 0.39 -0.75 4.63 4.16 1goeA16 HIS 13 HB2 0.00 0.03 0.16 -0.04 3.26 3.41 1goeA16 HIS 13 HB3 0.00 0.02 0.02 -0.04 3.20 3.20 1goeA16 HIS 13 HD2 0.00 0.01 0.04 -0.04 6.97 6.97 1goeA16 HIS 13 HE1 0.00 -0.01 0.02 -0.04 7.75 7.71 1goeA16 LEU 14 H 0.09 0.48 -1.38 -0.55 8.37 7.01 1goeA16 LEU 14 HA 0.08 0.11 0.44 -0.75 4.35 4.23 1goeA16 LEU 14 HB2 0.03 0.09 0.11 -0.04 1.64 1.83 1goeA16 LEU 14 HB3 0.03 -0.11 0.13 -0.04 1.64 1.65 1goeA16 LEU 14 HG 0.05 0.20 -0.12 -0.04 1.64 1.73 1goeA16 LEU 14 HD13 0.01 -0.02 -0.07 -0.04 0.93 0.81 1goeA16 LEU 14 HD23 0.02 -0.00 -0.12 -0.04 0.89 0.75 1goeA16 ARG 16 H 0.02 0.45 -0.06 -0.55 8.46 8.32 1goeA16 ARG 16 HA 0.00 -0.14 0.30 -0.75 4.34 3.75 1goeA16 ARG 16 HB2 0.03 0.17 0.07 -0.04 1.90 2.12 1goeA16 ARG 16 HB3 -0.00 -0.04 0.18 -0.04 1.80 1.90 1goeA16 ARG 16 HG2 -0.06 0.06 0.10 -0.04 1.67 1.72 1goeA16 ARG 16 HG3 -0.09 0.02 0.08 -0.04 1.67 1.64 1goeA16 ARG 16 HD2 -0.02 -0.11 0.08 -0.04 3.22 3.14 1goeA16 ARG 16 HD3 -0.05 0.03 0.04 -0.04 3.22 3.20 1goeA16 GLU 17 H 0.02 0.43 1.79 -0.55 8.60 10.30 1goeA16 GLU 17 HA 0.02 0.15 0.90 -0.75 4.29 4.60 1goeA16 GLU 17 HB2 0.03 0.07 0.06 -0.04 2.09 2.20 1goeA16 GLU 17 HB3 0.02 0.01 0.23 -0.04 1.99 2.21 1goeA16 GLU 17 HG2 0.01 -0.05 0.10 -0.04 2.34 2.36 1goeA16 GLU 17 HG3 0.02 0.06 0.07 -0.04 2.34 2.45 1goeA16 VAL 18 H 0.02 0.65 0.41 -0.55 8.24 8.76 1goeA16 VAL 18 HA 0.01 0.10 0.12 -0.75 4.13 3.60 1goeA16 VAL 18 HB 0.01 0.08 0.21 -0.04 2.12 2.38 1goeA16 VAL 18 HG13 0.01 0.01 -0.05 -0.04 0.97 0.89 1goeA16 VAL 18 HG23 0.01 0.01 0.08 -0.04 0.95 1.01 1goeA16 LEU 19 H 0.01 -0.06 -0.37 -0.55 8.37 7.40 1goeA16 LEU 19 HA 0.00 0.23 0.87 -0.75 4.35 4.70 1goeA16 LEU 19 HB2 0.00 0.03 -0.15 -0.04 1.64 1.49 1goeA16 LEU 19 HB3 -0.00 0.00 -0.03 -0.04 1.64 1.57 1goeA16 LEU 19 HG 0.00 0.01 0.07 -0.04 1.64 1.68 1goeA16 LEU 19 HD13 -0.00 0.02 -0.04 -0.04 0.93 0.87 1goeA16 LEU 19 HD23 -0.00 0.01 -0.16 -0.04 0.89 0.69 1goeA16 GLU 20 H 0.00 -0.03 -0.14 -0.55 8.60 7.89 1goeA16 GLU 20 HA 0.00 0.17 0.69 -0.75 4.29 4.40 1goeA16 GLU 20 HB2 -0.00 -0.08 0.10 -0.04 2.09 2.08 1goeA16 GLU 20 HB3 0.01 0.23 0.03 -0.04 1.99 2.22 1goeA16 GLU 20 HG2 -0.00 -0.01 0.07 -0.04 2.34 2.36 1goeA16 GLU 20 HG3 -0.00 0.03 0.05 -0.04 2.34 2.38 1goeA16 MET 21 H 0.01 0.27 -0.03 -0.55 8.47 8.17 1goeA16 MET 21 HA 0.01 0.06 0.36 -0.75 4.52 4.19 1goeA16 MET 21 HB2 0.01 0.02 0.30 -0.04 2.15 2.43 1goeA16 MET 21 HB3 0.01 0.01 -0.01 -0.04 2.03 2.00 1goeA16 MET 21 HG2 0.01 0.01 0.06 -0.04 2.63 2.67 1goeA16 MET 21 HG3 0.01 -0.03 0.07 -0.04 2.56 2.57 1goeA16 MET 21 HE3 0.01 -0.03 0.20 -0.04 2.10 2.24 1goeA16 ALA 22 H 0.01 0.30 -0.26 -0.55 8.40 7.90 1goeA16 ALA 22 HA 0.01 0.05 0.41 -0.75 4.34 4.05 1goeA16 ALA 22 HB3 0.00 0.02 0.01 -0.04 1.41 1.40 1goeA16 ARG 23 H 0.00 0.33 -0.48 -0.55 8.46 7.77 1goeA16 ARG 23 HA 0.00 0.03 0.42 -0.75 4.34 4.04 1goeA16 ARG 23 HB2 0.00 0.03 0.17 -0.04 1.90 2.06 1goeA16 ARG 23 HB3 0.00 0.09 0.16 -0.04 1.80 2.00 1goeA16 ARG 23 HG2 0.00 -0.08 0.08 -0.04 1.67 1.63 1goeA16 ARG 23 HG3 -0.00 -0.01 0.04 -0.04 1.67 1.66 1goeA16 ARG 23 HD2 -0.00 0.03 -0.09 -0.04 3.22 3.12 1goeA16 ARG 23 HD3 -0.00 -0.03 -0.05 -0.04 3.22 3.10 1goeA16 ALA 24 H 0.00 0.53 -0.27 -0.55 8.40 8.12 1goeA16 ALA 24 HA 0.00 0.04 0.51 -0.75 4.34 4.13 1goeA16 ALA 24 HB3 0.00 0.02 0.11 -0.04 1.41 1.50 1goeA16 GLU 25 H 0.01 0.69 -0.01 -0.55 8.60 8.74 1goeA16 GLU 25 HA 0.01 -0.01 0.42 -0.75 4.29 3.95 1goeA16 GLU 25 HB2 0.01 0.09 0.16 -0.04 2.09 2.31 1goeA16 GLU 25 HB3 0.01 0.10 0.13 -0.04 1.99 2.18 1goeA16 GLU 25 HG2 0.01 0.01 -0.00 -0.04 2.34 2.31 1goeA16 GLU 25 HG3 0.01 -0.07 0.05 -0.04 2.34 2.29 1goeA16 GLN 26 H 0.01 0.50 -0.35 -0.55 8.47 8.08 1goeA16 GLN 26 HA 0.01 0.02 0.60 -0.75 4.36 4.24 1goeA16 GLN 26 HB2 0.01 0.01 0.11 -0.04 2.15 2.23 1goeA16 GLN 26 HB3 0.00 0.13 0.19 -0.04 2.02 2.30 1goeA16 GLN 26 HG2 0.01 -0.07 0.03 -0.04 2.40 2.32 1goeA16 GLN 26 HG3 0.00 -0.02 0.01 -0.04 2.39 2.35 1goeA16 GLN 26 HE21 0.00 -0.02 -0.00 -0.04 6.97 6.91 1goeA16 GLN 26 HE22 0.00 -0.01 -0.02 -0.04 7.69 7.62 1goeA16 LEU 27 H 0.00 0.52 -0.12 -0.55 8.37 8.23 1goeA16 LEU 27 HA 0.00 0.03 0.38 -0.75 4.35 4.01 1goeA16 LEU 27 HB2 -0.00 0.17 0.23 -0.04 1.64 2.01 1goeA16 LEU 27 HB3 -0.00 -0.03 0.00 -0.04 1.64 1.57 1goeA16 LEU 27 HG -0.00 -0.03 0.08 -0.04 1.64 1.65 1goeA16 LEU 27 HD13 -0.00 -0.01 0.01 -0.04 0.93 0.89 1goeA16 LEU 27 HD23 -0.01 -0.01 0.01 -0.04 0.89 0.84 1goeA16 ALA 28 H 0.01 0.37 -0.48 -0.55 8.40 7.75 1goeA16 ALA 28 HA 0.00 0.06 0.45 -0.75 4.34 4.11 1goeA16 ALA 28 HB3 0.02 0.01 0.09 -0.04 1.41 1.48 1goeA16 GLN 29 H 0.02 0.64 0.10 -0.55 8.47 8.68 1goeA16 GLN 29 HA 0.04 0.00 0.51 -0.75 4.36 4.17 1goeA16 GLN 29 HB2 0.02 0.00 0.19 -0.04 2.15 2.32 1goeA16 GLN 29 HB3 0.02 0.13 0.24 -0.04 2.02 2.36 1goeA16 GLN 29 HG2 0.02 -0.06 0.07 -0.04 2.40 2.38 1goeA16 GLN 29 HG3 0.01 -0.01 0.03 -0.04 2.39 2.39 1goeA16 GLN 29 HE21 0.01 -0.01 -0.03 -0.04 6.97 6.90 1goeA16 GLN 29 HE22 0.01 -0.00 -0.01 -0.04 7.69 7.65 1goeA16 GLN 30 H 0.02 0.51 -0.36 -0.55 8.47 8.09 1goeA16 GLN 30 HA 0.02 0.03 0.51 -0.75 4.36 4.17 1goeA16 GLN 30 HB2 0.01 0.09 0.13 -0.04 2.15 2.33 1goeA16 GLN 30 HB3 0.01 0.05 0.05 -0.04 2.02 2.09 1goeA16 GLN 30 HG2 0.01 0.00 0.01 -0.04 2.40 2.38 1goeA16 GLN 30 HG3 0.01 -0.06 0.13 -0.04 2.39 2.43 1goeA16 GLN 30 HE21 0.01 -0.05 0.03 -0.04 6.97 6.93 1goeA16 GLN 30 HE22 0.01 0.00 -0.01 -0.04 7.69 7.65 1goeA16 ALA 31 H 0.02 0.19 -0.51 -0.55 8.40 7.56 1goeA16 ALA 31 HA 0.00 0.05 0.55 -0.75 4.34 4.19 1goeA16 ALA 31 HB3 -0.03 0.01 0.20 -0.04 1.41 1.54 1goeA16 HIS 32 H 0.10 0.64 0.07 -0.55 8.41 8.67 1goeA16 HIS 32 HA 0.00 0.07 0.43 -0.75 4.63 4.38 1goeA16 HIS 32 HB2 0.00 0.14 0.16 -0.04 3.26 3.53 1goeA16 HIS 32 HB3 0.00 0.02 -0.02 -0.04 3.20 3.16 1goeA16 HIS 32 HD2 0.00 -0.03 0.07 -0.04 6.97 6.96 1goeA16 HIS 32 HE1 0.00 -0.01 -0.01 -0.04 7.75 7.69 1goeA16 SER 33 H 0.09 0.42 -0.13 -0.55 8.46 8.30 1goeA16 SER 33 HA 0.02 0.04 0.65 -0.75 4.49 4.45 1goeA16 SER 33 HB2 0.02 0.04 0.20 -0.04 3.95 4.18 1goeA16 SER 33 HB3 0.03 0.01 0.21 -0.04 3.93 4.14 1goeA16 ASN 34 H 0.04 0.38 -0.34 -0.55 8.53 8.06 1goeA16 ASN 34 HA 0.02 -0.03 0.29 -0.75 4.76 4.29 1goeA16 ASN 34 HB2 0.01 0.01 0.21 -0.04 2.88 3.07 1goeA16 ASN 34 HB3 0.02 0.12 0.24 -0.04 2.79 3.12 1goeA16 ASN 34 HD21 0.01 0.04 -0.04 -0.04 7.03 7.00 1goeA16 ASN 34 HD22 0.01 -0.04 -0.03 -0.04 7.74 7.64 1goeA16 ARG 35 H 0.05 0.45 -0.38 -0.55 8.46 8.03 1goeA16 ARG 35 HA 0.03 0.01 0.47 -0.75 4.34 4.10 1goeA16 ARG 35 HB2 0.02 0.10 0.14 -0.04 1.90 2.13 1goeA16 ARG 35 HB3 0.12 0.01 0.12 -0.04 1.80 2.02 1goeA16 ARG 35 HG2 0.04 -0.04 0.05 -0.04 1.67 1.68 1goeA16 ARG 35 HG3 0.01 -0.02 0.03 -0.04 1.67 1.65 1goeA16 ARG 35 HD2 0.07 -0.00 -0.03 -0.04 3.22 3.22 1goeA16 ARG 35 HD3 0.09 -0.01 -0.07 -0.04 3.22 3.18 1goeA16 LYS 36 H 0.07 0.51 -0.22 -0.55 8.42 8.22 1goeA16 LYS 36 HA 0.03 0.05 0.53 -0.75 4.32 4.18 1goeA16 LYS 36 HB2 0.01 0.21 0.22 -0.04 1.87 2.26 1goeA16 LYS 36 HB3 0.00 -0.01 0.10 -0.04 1.79 1.83 1goeA16 LYS 36 HG2 -0.00 -0.01 0.05 -0.04 1.46 1.45 1goeA16 LYS 36 HG3 -0.02 -0.02 0.04 -0.04 1.46 1.42 1goeA16 LYS 36 HD2 -0.03 0.00 -0.00 -0.04 1.69 1.62 1goeA16 LYS 36 HD3 -0.02 -0.02 -0.02 -0.04 1.68 1.58 1goeA16 LYS 36 HE2 -0.05 -0.02 -0.01 -0.04 2.99 2.87 1goeA16 LYS 36 HE3 -0.07 -0.00 0.00 -0.04 2.99 2.88 1goeA16 LEU 37 H 0.02 0.62 -0.05 -0.55 8.37 8.41 1goeA16 LEU 37 HA 0.01 0.04 0.41 -0.75 4.35 4.05 1goeA16 LEU 37 HB2 0.01 0.10 0.11 -0.04 1.64 1.82 1goeA16 LEU 37 HB3 0.01 -0.02 -0.01 -0.04 1.64 1.57 1goeA16 LEU 37 HG 0.00 -0.02 0.03 -0.04 1.64 1.61 1goeA16 LEU 37 HD13 0.00 -0.02 0.02 -0.04 0.93 0.89 1goeA16 LEU 37 HD23 0.00 -0.01 -0.02 -0.04 0.89 0.82 1goeA16 MET 38 H 0.02 0.53 -0.15 -0.55 8.47 8.31 1goeA16 MET 38 HA 0.01 0.03 0.49 -0.75 4.52 4.29 1goeA16 MET 38 HB2 0.01 -0.02 0.15 -0.04 2.15 2.25 1goeA16 MET 38 HB3 0.01 0.04 0.19 -0.04 2.03 2.23 1goeA16 MET 38 HG2 0.01 0.03 0.04 -0.04 2.63 2.67 1goeA16 MET 38 HG3 0.01 -0.06 -0.00 -0.04 2.56 2.46 1goeA16 MET 38 HE3 0.00 -0.01 -0.05 -0.04 2.10 2.01 1goeA16 GLU 39 H 0.02 0.40 -0.31 -0.55 8.60 8.17 1goeA16 GLU 39 HA 0.01 -0.00 0.37 -0.75 4.29 3.91 1goeA16 GLU 39 HB2 0.02 0.00 0.19 -0.04 2.09 2.27 1goeA16 GLU 39 HB3 0.02 0.08 0.21 -0.04 1.99 2.27 1goeA16 GLU 39 HG2 0.01 -0.02 -0.01 -0.04 2.34 2.29 1goeA16 GLU 39 HG3 0.01 -0.05 0.10 -0.04 2.34 2.36 1goeA16 ILE 40 H 0.01 0.18 -0.78 -0.55 8.25 7.10 1goeA16 ILE 40 HA 0.00 0.07 0.76 -0.75 4.18 4.26 1goeA16 ILE 40 HB 0.00 0.14 0.16 -0.04 1.89 2.16 1goeA16 ILE 40 HG12 0.00 0.00 0.01 -0.04 1.49 1.46 1goeA16 ILE 40 HG13 0.00 -0.07 0.01 -0.04 1.21 1.12 1goeA16 ILE 40 HG23 0.00 -0.00 -0.06 -0.04 0.93 0.83 1goeA16 ILE 40 HD13 0.00 -0.02 0.06 -0.04 0.88 0.88 1goeA16 ILE 41 H 0.01 0.47 -0.02 -0.55 8.25 8.16 1goeA16 ILE 41 HA 0.00 0.08 0.56 -0.75 4.18 4.08 1goeA16 ILE 41 HB 0.00 0.03 0.14 -0.04 1.89 2.02 1goeA16 ILE 41 HG12 0.00 0.13 0.04 -0.04 1.49 1.62 1goeA16 ILE 41 HG13 0.00 -0.07 0.01 -0.04 1.21 1.11 1goeA16 ILE 41 HG23 0.00 -0.02 0.05 -0.04 0.93 0.92 1goeA16 ILE 41 HD13 0.00 -0.00 -0.07 -0.04 0.88 0.76