============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 5 rings ring int. center anis. iso. TYR 6 0.840 -6.903 -12.190 0.724 -99.200 -91.000 TYR 9 0.840 -4.504 -9.254 -6.835 -99.200 -91.000 HIS 17 0.900 2.871 -10.434 0.380 -99.200 -91.000 TYR 24 0.840 -2.631 -11.174 -3.756 -99.200 -91.000 TYR 32 0.840 -4.405 -19.368 -18.242 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1a3pA3 PRO 4 HA 0.02 -0.06 0.18 -0.51 4.44 4.07 1a3pA3 PRO 4 HB2 0.02 -0.03 -0.11 -0.04 2.28 2.13 1a3pA3 PRO 4 HB3 0.02 -0.04 0.02 -0.04 2.02 1.98 1a3pA3 PRO 4 HG2 0.02 0.00 0.02 -0.04 2.03 2.03 1a3pA3 PRO 4 HG3 0.01 -0.02 0.03 -0.04 2.03 2.02 1a3pA3 PRO 4 HD2 0.02 0.03 0.06 -0.04 3.68 3.75 1a3pA3 PRO 4 HD3 0.02 -0.01 0.03 -0.04 3.65 3.65 1a3pA3 GLY 5 H 0.04 0.14 0.03 -0.55 8.43 8.10 1a3pA3 GLY 5 HA2 0.05 0.04 0.20 -0.51 4.01 3.78 1a3pA3 GLY 5 HA3 0.05 0.25 0.67 -0.51 4.01 4.47 1a3pA3 PRO 7 HA 0.05 -0.02 0.16 -0.51 4.44 4.12 1a3pA3 PRO 7 HB2 -0.11 0.06 0.13 -0.04 2.28 2.32 1a3pA3 PRO 7 HB3 -0.16 -0.11 0.11 -0.04 2.02 1.82 1a3pA3 PRO 7 HG2 0.02 0.09 -0.07 -0.04 2.03 2.03 1a3pA3 PRO 7 HG3 0.06 -0.00 0.07 -0.04 2.03 2.11 1a3pA3 PRO 7 HD2 0.04 0.12 -0.57 -0.04 3.68 3.23 1a3pA3 PRO 7 HD3 0.06 -0.19 0.25 -0.04 3.65 3.72 1a3pA3 SER 8 H 0.03 0.21 0.25 -0.55 8.46 8.40 1a3pA3 SER 8 HA -0.03 0.18 0.79 -0.75 4.49 4.68 1a3pA3 SER 8 HB2 0.01 0.01 0.09 -0.04 3.95 4.01 1a3pA3 SER 8 HB3 -0.00 0.02 0.06 -0.04 3.93 3.97 1a3pA3 SER 9 H -0.01 0.13 0.08 -0.55 8.46 8.11 1a3pA3 SER 9 HA -0.38 0.10 0.58 -0.75 4.49 4.03 1a3pA3 SER 9 HB2 -0.09 0.13 -0.08 -0.04 3.95 3.87 1a3pA3 SER 9 HB3 -0.00 0.02 0.01 -0.04 3.93 3.91 1a3pA3 TYR 10 H -0.88 0.19 0.05 -0.55 8.29 7.10 1a3pA3 TYR 10 HA 0.09 0.27 0.75 -0.75 4.56 4.91 1a3pA3 TYR 10 HB2 -0.28 -0.00 0.09 -0.04 3.06 2.83 1a3pA3 TYR 10 HB3 -0.97 0.03 -0.09 -0.04 2.98 1.90 1a3pA3 TYR 10 HD2 -0.25 -0.01 -0.22 -0.04 7.15 6.63 1a3pA3 TYR 10 HE2 -0.12 0.04 -0.08 -0.04 6.85 6.65 1a3pA3 ASP 11 H -0.08 0.04 -0.11 -0.55 8.40 7.70 1a3pA3 ASP 11 HA 0.07 0.05 0.50 -0.75 4.63 4.49 1a3pA3 ASP 11 HB2 -0.02 0.02 0.07 -0.04 2.71 2.73 1a3pA3 ASP 11 HB3 0.01 0.07 -0.04 -0.04 2.70 2.69 1a3pA3 GLY 12 H 0.09 0.12 0.19 -0.55 8.43 8.29 1a3pA3 GLY 12 HA2 0.08 0.04 0.36 -0.51 4.01 3.99 1a3pA3 GLY 12 HA3 0.05 0.04 0.36 -0.51 4.01 3.96 1a3pA3 TYR 13 H 0.26 0.14 -0.41 -0.55 8.29 7.73 1a3pA3 TYR 13 HA 0.06 0.17 0.59 -0.75 4.56 4.63 1a3pA3 TYR 13 HB2 0.22 -0.07 -0.36 -0.04 3.06 2.82 1a3pA3 TYR 13 HB3 0.32 -0.00 -0.11 -0.04 2.98 3.15 1a3pA3 TYR 13 HD2 0.07 0.00 -0.18 -0.04 7.15 7.01 1a3pA3 TYR 13 HE2 -0.25 -0.09 -0.01 -0.04 6.85 6.46 1a3pA3 CYS 14 H 0.16 0.06 -0.06 -0.55 8.50 8.11 1a3pA3 CYS 14 HA 0.00 0.20 0.85 -0.75 4.58 4.88 1a3pA3 CYS 14 HB2 0.11 0.08 -0.07 -0.04 2.97 3.05 1a3pA3 CYS 14 HB3 0.09 -0.23 0.01 -0.04 2.97 2.80 1a3pA3 LEU 15 H -0.01 0.27 0.23 -0.55 8.37 8.32 1a3pA3 LEU 15 HA -0.03 0.20 0.85 -0.75 4.35 4.61 1a3pA3 LEU 15 HB2 -0.07 0.10 -0.27 -0.04 1.64 1.36 1a3pA3 LEU 15 HB3 -0.12 0.11 -0.10 -0.04 1.64 1.49 1a3pA3 LEU 15 HG -0.05 0.01 0.02 -0.04 1.64 1.57 1a3pA3 LEU 15 HD13 -0.06 -0.01 -0.23 -0.04 0.93 0.59 1a3pA3 LEU 15 HD23 -0.07 0.02 -0.02 -0.04 0.89 0.77 1a3pA3 ASN 16 H -0.04 -0.10 0.16 -0.55 8.53 8.00 1a3pA3 ASN 16 HA -0.08 0.27 0.73 -0.75 4.76 4.92 1a3pA3 ASN 16 HB2 -0.84 -0.15 0.12 -0.04 2.88 1.96 1a3pA3 ASN 16 HB3 -0.57 0.03 -0.01 -0.04 2.79 2.20 1a3pA3 ASN 16 HD21 -0.29 0.06 -0.24 -0.04 7.03 6.52 1a3pA3 ASN 16 HD22 -0.23 0.04 -0.14 -0.04 7.74 7.37 1a3pA3 GLY 17 H 0.25 0.10 0.17 -0.55 8.43 8.40 1a3pA3 GLY 17 HA2 0.20 0.19 0.49 -0.51 4.01 4.39 1a3pA3 GLY 17 HA3 0.23 -0.24 0.45 -0.51 4.01 3.94 1a3pA3 GLY 18 H 0.10 -0.18 -0.34 -0.55 8.43 7.46 1a3pA3 GLY 18 HA2 0.09 -0.05 0.03 -0.51 4.01 3.57 1a3pA3 GLY 18 HA3 0.08 0.06 0.11 -0.51 4.01 3.74 1a3pA3 VAL 19 H 0.08 0.25 -0.20 -0.55 8.24 7.82 1a3pA3 VAL 19 HA 0.06 0.26 0.71 -0.75 4.13 4.41 1a3pA3 VAL 19 HB 0.05 0.14 0.25 -0.04 2.12 2.52 1a3pA3 VAL 19 HG13 0.04 -0.01 0.04 -0.04 0.97 1.00 1a3pA3 VAL 19 HG23 0.04 0.07 0.07 -0.04 0.95 1.09 1a3pA3 MET 21 H 0.18 0.55 0.19 -0.55 8.47 8.84 1a3pA3 MET 21 HA 0.09 -0.14 0.23 -0.75 4.52 3.94 1a3pA3 MET 21 HB2 0.06 0.00 -0.13 -0.04 2.15 2.04 1a3pA3 MET 21 HB3 0.06 -0.03 -0.31 -0.04 2.03 1.71 1a3pA3 MET 21 HG2 0.07 0.14 0.38 -0.04 2.63 3.18 1a3pA3 MET 21 HG3 0.08 -0.10 -0.03 -0.04 2.56 2.47 1a3pA3 MET 21 HE3 0.03 -0.02 -0.26 -0.04 2.10 1.81 1a3pA3 HIS 22 H 0.16 0.12 0.15 -0.55 8.41 8.30 1a3pA3 HIS 22 HA 0.21 -0.11 0.71 -0.75 4.63 4.69 1a3pA3 HIS 22 HB2 0.01 0.04 0.19 -0.04 3.26 3.46 1a3pA3 HIS 22 HB3 0.02 0.01 0.22 -0.04 3.20 3.41 1a3pA3 HIS 22 HD2 -0.01 0.04 0.01 -0.04 6.97 6.97 1a3pA3 HIS 22 HE1 0.05 0.04 -0.11 -0.04 7.75 7.68 1a3pA3 ILE 23 H 0.28 0.31 0.56 -0.55 8.25 8.85 1a3pA3 ILE 23 HA 0.01 0.17 0.71 -0.75 4.18 4.32 1a3pA3 ILE 23 HB 0.07 0.09 0.06 -0.04 1.89 2.07 1a3pA3 ILE 23 HG12 0.02 -0.02 0.02 -0.04 1.49 1.47 1a3pA3 ILE 23 HG13 0.01 -0.03 0.08 -0.04 1.21 1.23 1a3pA3 ILE 23 HG23 0.05 -0.01 -0.08 -0.04 0.93 0.85 1a3pA3 ILE 23 HD13 0.03 0.03 -0.09 -0.04 0.88 0.82 1a3pA3 GLU 24 H -0.36 0.11 -0.48 -0.55 8.60 7.33 1a3pA3 GLU 24 HA 0.04 0.11 -0.04 -0.75 4.29 3.64 1a3pA3 GLU 24 HB2 -1.16 -0.03 -0.01 -0.04 2.09 0.85 1a3pA3 GLU 24 HB3 -0.25 0.04 -0.15 -0.04 1.99 1.60 1a3pA3 GLU 24 HG2 0.18 0.01 0.00 -0.04 2.34 2.49 1a3pA3 GLU 24 HG3 0.03 -0.01 -0.03 -0.04 2.34 2.28 1a3pA3 SER 25 H -0.13 0.03 -0.67 -0.55 8.46 7.13 1a3pA3 SER 25 HA -0.05 0.03 0.27 -0.75 4.49 3.99 1a3pA3 SER 25 HB2 -0.02 -0.00 -0.03 -0.04 3.95 3.86 1a3pA3 SER 25 HB3 -0.03 0.02 0.00 -0.04 3.93 3.88 1a3pA3 LEU 26 H -0.01 0.46 -0.24 -0.55 8.37 8.03 1a3pA3 LEU 26 HA 0.00 0.15 0.86 -0.75 4.35 4.61 1a3pA3 LEU 26 HB2 0.01 -0.03 -0.11 -0.04 1.64 1.48 1a3pA3 LEU 26 HB3 0.00 -0.01 0.06 -0.04 1.64 1.65 1a3pA3 LEU 26 HG 0.01 0.14 0.12 -0.04 1.64 1.87 1a3pA3 LEU 26 HD13 0.01 -0.02 -0.02 -0.04 0.93 0.86 1a3pA3 LEU 26 HD23 -0.00 -0.01 -0.16 -0.04 0.89 0.68 1a3pA3 ASP 27 H 0.02 0.44 -0.08 -0.55 8.40 8.23 1a3pA3 ASP 27 HA 0.03 0.21 0.75 -0.75 4.63 4.86 1a3pA3 ASP 27 HB2 0.03 -0.15 -0.07 -0.04 2.71 2.49 1a3pA3 ASP 27 HB3 0.04 0.05 -0.07 -0.04 2.70 2.68 1a3pA3 SER 28 H 0.08 0.08 -0.13 -0.55 8.46 7.94 1a3pA3 SER 28 HA 0.25 0.15 0.55 -0.75 4.49 4.69 1a3pA3 SER 28 HB2 0.09 0.06 0.18 -0.04 3.95 4.23 1a3pA3 SER 28 HB3 0.07 0.30 -0.29 -0.04 3.93 3.98 1a3pA3 TYR 29 H 0.10 0.20 0.25 -0.55 8.29 8.29 1a3pA3 TYR 29 HA 0.12 -0.10 1.07 -0.75 4.56 4.89 1a3pA3 TYR 29 HB2 -0.37 0.01 0.10 -0.04 3.06 2.75 1a3pA3 TYR 29 HB3 -0.22 -0.00 0.21 -0.04 2.98 2.92 1a3pA3 TYR 29 HD2 -0.27 -0.06 -0.08 -0.04 7.15 6.69 1a3pA3 TYR 29 HE2 -0.62 0.08 -0.12 -0.04 6.85 6.15 1a3pA3 THR 30 H 0.10 0.37 0.20 -0.55 8.28 8.41 1a3pA3 THR 30 HA -0.33 0.20 0.68 -0.75 4.39 4.18 1a3pA3 THR 30 HB -0.03 -0.11 -0.45 -0.04 4.32 3.69 1a3pA3 THR 30 HG23 0.03 0.10 -0.11 -0.04 1.22 1.19 1a3pA3 CYS 31 H 0.03 0.21 0.17 -0.55 8.50 8.36 1a3pA3 CYS 31 HA 0.13 0.31 0.27 -0.75 4.58 4.53 1a3pA3 CYS 31 HB2 0.15 0.25 -0.15 -0.04 2.97 3.18 1a3pA3 CYS 31 HB3 0.09 -0.17 -0.34 -0.04 2.97 2.51 1a3pA3 ASN 32 H 0.08 0.47 0.10 -0.55 8.53 8.63 1a3pA3 ASN 32 HA 0.04 0.11 0.81 -0.75 4.76 4.97 1a3pA3 ASN 32 HB2 0.05 0.11 0.10 -0.04 2.88 3.09 1a3pA3 ASN 32 HB3 0.04 -0.03 0.16 -0.04 2.79 2.91 1a3pA3 ASN 32 HD21 0.02 0.01 -0.02 -0.04 7.03 7.00 1a3pA3 ASN 32 HD22 0.02 -0.00 -0.03 -0.04 7.74 7.69 1a3pA3 CYS 33 H 0.05 0.19 -0.02 -0.55 8.50 8.17 1a3pA3 CYS 33 HA 0.11 -0.03 0.66 -0.75 4.58 4.56 1a3pA3 CYS 33 HB2 0.08 0.19 -0.05 -0.04 2.97 3.14 1a3pA3 CYS 33 HB3 0.19 -0.13 0.02 -0.04 2.97 3.00 1a3pA3 VAL 34 H 0.06 -0.04 0.21 -0.55 8.24 7.93 1a3pA3 VAL 34 HA -0.05 0.16 0.39 -0.75 4.13 3.86 1a3pA3 VAL 34 HB -0.12 0.12 0.19 -0.04 2.12 2.26 1a3pA3 VAL 34 HG13 -0.83 -0.02 -0.00 -0.04 0.97 0.08 1a3pA3 VAL 34 HG23 -0.19 0.02 0.08 -0.04 0.95 0.83 1a3pA3 ILE 35 H -0.10 0.21 0.16 -0.55 8.25 7.96 1a3pA3 ILE 35 HA -0.04 0.14 0.36 -0.75 4.18 3.88 1a3pA3 ILE 35 HB -0.04 0.06 0.12 -0.04 1.89 1.98 1a3pA3 ILE 35 HG12 -0.05 -0.08 -0.20 -0.04 1.49 1.12 1a3pA3 ILE 35 HG13 -0.04 0.02 0.07 -0.04 1.21 1.22 1a3pA3 ILE 35 HG23 -0.09 0.01 0.03 -0.04 0.93 0.84 1a3pA3 ILE 35 HD13 -0.03 0.02 0.00 -0.04 0.88 0.84 1a3pA3 GLY 36 H -0.26 -0.05 -0.67 -0.55 8.43 6.90 1a3pA3 GLY 36 HA2 -0.09 0.10 0.25 -0.51 4.01 3.76 1a3pA3 GLY 36 HA3 -0.33 0.12 -0.02 -0.51 4.01 3.28 1a3pA3 TYR 37 H -0.13 0.60 -0.35 -0.55 8.29 7.87 1a3pA3 TYR 37 HA -0.00 0.30 0.91 -0.75 4.56 5.01 1a3pA3 TYR 37 HB2 0.00 -0.18 0.09 -0.04 3.06 2.93 1a3pA3 TYR 37 HB3 -0.00 0.06 -0.01 -0.04 2.98 2.99 1a3pA3 TYR 37 HD2 0.00 -0.07 -0.04 -0.04 7.15 7.01 1a3pA3 TYR 37 HE2 0.00 0.10 -0.11 -0.04 6.85 6.81 1a3pA3 SER 38 H 0.08 0.45 0.16 -0.55 8.46 8.60 1a3pA3 SER 38 HA 0.04 0.29 0.87 -0.75 4.49 4.94 1a3pA3 SER 38 HB2 0.02 0.14 -0.12 -0.04 3.95 3.95 1a3pA3 SER 38 HB3 0.02 0.05 0.13 -0.04 3.93 4.08 1a3pA3 GLY 39 H 0.01 0.24 0.16 -0.55 8.43 8.29 1a3pA3 GLY 39 HA2 -0.01 0.12 0.41 -0.51 4.01 4.02 1a3pA3 GLY 39 HA3 -0.01 0.09 0.42 -0.51 4.01 4.00 1a3pA3 ASP 40 H -0.00 0.13 -0.01 -0.55 8.40 7.97 1a3pA3 ASP 40 HA 0.00 0.13 0.31 -0.75 4.63 4.32 1a3pA3 ASP 40 HB2 -0.06 0.09 -0.13 -0.04 2.71 2.58 1a3pA3 ASP 40 HB3 -0.02 0.00 0.24 -0.04 2.70 2.87 1a3pA3 ARG 41 H -0.04 0.19 -0.48 -0.55 8.46 7.58 1a3pA3 ARG 41 HA -0.10 0.28 0.98 -0.75 4.34 4.74 1a3pA3 ARG 41 HB2 -0.13 0.14 0.07 -0.04 1.90 1.94 1a3pA3 ARG 41 HB3 -0.09 -0.10 -0.10 -0.04 1.80 1.46 1a3pA3 ARG 41 HG2 -0.39 0.36 0.12 -0.04 1.67 1.72 1a3pA3 ARG 41 HG3 -0.23 -0.03 -0.05 -0.04 1.67 1.32 1a3pA3 ARG 41 HD2 -0.09 -0.18 -0.28 -0.04 3.22 2.63 1a3pA3 ARG 41 HD3 -0.12 0.01 -0.74 -0.04 3.22 2.33 1a3pA3 CYS 42 H -0.00 0.41 0.12 -0.55 8.50 8.48 1a3pA3 CYS 42 HA 0.08 0.06 0.13 -0.75 4.58 4.09 1a3pA3 CYS 42 HB2 -0.07 0.09 0.46 -0.04 2.97 3.41 1a3pA3 CYS 42 HB3 0.09 -0.03 0.18 -0.04 2.97 3.17 1a3pA3 GLN 43 H -0.02 0.16 0.02 -0.55 8.47 8.08 1a3pA3 GLN 43 HA -0.05 0.21 0.47 -0.75 4.36 4.23 1a3pA3 GLN 43 HB2 -0.03 0.04 -0.04 -0.04 2.15 2.07 1a3pA3 GLN 43 HB3 -0.05 0.09 -0.02 -0.04 2.02 1.99 1a3pA3 GLN 43 HG2 -0.05 0.08 0.02 -0.04 2.40 2.41 1a3pA3 GLN 43 HG3 -0.05 -0.06 0.12 -0.04 2.39 2.35 1a3pA3 GLN 43 HE21 -0.02 0.24 0.30 -0.04 6.97 7.45 1a3pA3 GLN 43 HE22 -0.00 -0.17 -0.45 -0.04 7.69 7.02 1a3pA3 THR 44 H 0.01 -0.03 -0.19 -0.55 8.28 7.52 1a3pA3 THR 44 HA 0.01 0.27 0.75 -0.75 4.39 4.66 1a3pA3 THR 44 HB 0.01 0.11 -0.04 -0.04 4.32 4.36 1a3pA3 THR 44 HG23 0.02 -0.01 0.00 -0.04 1.22 1.19 1a3pA3 ARG 45 H 0.03 0.36 -0.15 -0.55 8.46 8.15 1a3pA3 ARG 45 HA 0.33 0.07 0.91 -0.75 4.34 4.90 1a3pA3 ARG 45 HB2 0.05 0.04 0.20 -0.04 1.90 2.15 1a3pA3 ARG 45 HB3 0.19 0.01 0.10 -0.04 1.80 2.07 1a3pA3 ARG 45 HG2 -0.10 -0.07 -0.30 -0.04 1.67 1.15 1a3pA3 ARG 45 HG3 -0.07 0.09 -0.08 -0.04 1.67 1.56 1a3pA3 ARG 45 HD2 -0.92 -0.10 -0.04 -0.04 3.22 2.12 1a3pA3 ARG 45 HD3 -0.28 0.09 -0.04 -0.04 3.22 2.94 1a3pA3 ASP 46 H 0.11 0.33 0.02 -0.55 8.40 8.32 1a3pA3 ASP 46 HA 0.04 0.06 0.23 -0.75 4.63 4.21 1a3pA3 ASP 46 HB2 0.03 -0.03 -0.03 -0.04 2.71 2.63 1a3pA3 ASP 46 HB3 0.01 0.06 -0.08 -0.04 2.70 2.65 1a3pA3 LEU 47 H 0.11 0.48 -0.67 -0.55 8.37 7.75 1a3pA3 LEU 47 HA 0.08 -0.03 0.28 -0.75 4.35 3.92 1a3pA3 LEU 47 HB2 0.04 0.10 -0.42 -0.04 1.64 1.33 1a3pA3 LEU 47 HB3 0.02 0.04 -0.03 -0.04 1.64 1.63 1a3pA3 LEU 47 HG 0.11 -0.05 0.03 -0.04 1.64 1.69 1a3pA3 LEU 47 HD13 0.04 0.01 -0.02 -0.04 0.93 0.92 1a3pA3 LEU 47 HD23 0.04 -0.01 0.02 -0.04 0.89 0.89 1a3pA3 ARG 48 H -0.00 0.43 -0.90 -0.55 8.46 7.44 1a3pA3 ARG 48 HA -0.02 0.07 0.09 -0.75 4.34 3.73 1a3pA3 ARG 48 HB2 -0.04 0.13 -0.33 -0.04 1.90 1.61 1a3pA3 ARG 48 HB3 -0.03 -0.03 -0.06 -0.04 1.80 1.63 1a3pA3 ARG 48 HG2 -0.01 -0.00 0.01 -0.04 1.67 1.62 1a3pA3 ARG 48 HG3 -0.01 0.04 -0.06 -0.04 1.67 1.61 1a3pA3 ARG 48 HD2 -0.01 -0.03 0.01 -0.04 3.22 3.14 1a3pA3 ARG 48 HD3 -0.02 0.17 0.03 -0.04 3.22 3.36