============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 7 rings ring int. center anis. iso. PHE 4 1.000 -19.436 -10.684 10.124 -99.200 -91.000 HIS 6 0.900 -24.444 -8.425 5.844 -99.200 -91.000 TYR 10 0.840 -13.074 1.010 3.566 -99.200 -91.000 HIS 13 0.900 -10.879 6.231 1.249 -99.200 -91.000 HIS 14 0.900 -9.060 6.488 -5.197 -99.200 -91.000 PHE 19 1.000 -3.882 -3.132 -1.655 -99.200 -91.000 PHE 20 1.000 1.794 1.273 -9.191 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1ba4A3 ASP 1 HA 0.02 -0.06 0.20 -0.75 4.63 4.05 1ba4A3 ASP 1 HB2 0.02 -0.02 -0.00 -0.04 2.71 2.66 1ba4A3 ASP 1 HB3 0.02 -0.02 -0.05 -0.04 2.70 2.61 1ba4A3 ALA 2 H 0.05 0.24 0.09 -0.55 8.40 8.24 1ba4A3 ALA 2 HA 0.05 0.07 0.53 -0.75 4.34 4.23 1ba4A3 ALA 2 HB3 0.10 0.02 -0.04 -0.04 1.41 1.44 1ba4A3 GLU 3 H 0.05 0.15 0.12 -0.55 8.60 8.37 1ba4A3 GLU 3 HA 0.06 0.11 0.42 -0.75 4.29 4.13 1ba4A3 GLU 3 HB2 0.03 -0.09 0.04 -0.04 2.09 2.03 1ba4A3 GLU 3 HB3 0.04 0.06 -0.02 -0.04 1.99 2.04 1ba4A3 GLU 3 HG2 0.03 0.05 0.02 -0.04 2.34 2.40 1ba4A3 GLU 3 HG3 0.03 -0.04 0.09 -0.04 2.34 2.38 1ba4A3 PHE 4 H 0.10 -0.03 -0.17 -0.55 8.34 7.68 1ba4A3 PHE 4 HA 0.04 -0.09 0.33 -0.75 4.62 4.14 1ba4A3 PHE 4 HB2 0.02 0.05 -0.22 -0.04 3.15 2.96 1ba4A3 PHE 4 HB3 0.02 0.20 0.17 -0.04 3.06 3.41 1ba4A3 PHE 4 HD2 0.03 0.03 -0.09 -0.04 7.28 7.21 1ba4A3 PHE 4 HE2 0.03 0.02 -0.09 -0.04 7.38 7.29 1ba4A3 PHE 4 HZ -0.00 0.05 -0.05 -0.04 7.32 7.28 1ba4A3 ARG 5 H -0.25 0.10 0.06 -0.55 8.46 7.81 1ba4A3 ARG 5 HA 0.00 0.25 0.73 -0.75 4.34 4.57 1ba4A3 ARG 5 HB2 -0.02 -0.03 -0.21 -0.04 1.90 1.60 1ba4A3 ARG 5 HB3 -0.06 0.01 0.07 -0.04 1.80 1.77 1ba4A3 ARG 5 HG2 -0.00 -0.02 0.13 -0.04 1.67 1.73 1ba4A3 ARG 5 HG3 0.03 0.09 0.09 -0.04 1.67 1.84 1ba4A3 ARG 5 HD2 -0.01 -0.02 -0.00 -0.04 3.22 3.15 1ba4A3 ARG 5 HD3 0.01 0.01 0.01 -0.04 3.22 3.21 1ba4A3 HIS 6 H -0.66 0.11 -0.07 -0.55 8.41 7.23 1ba4A3 HIS 6 HA -0.17 0.19 0.56 -0.75 4.63 4.46 1ba4A3 HIS 6 HB2 -0.43 -0.06 0.10 -0.04 3.26 2.83 1ba4A3 HIS 6 HB3 -0.51 0.04 0.15 -0.04 3.20 2.84 1ba4A3 HIS 6 HD2 -0.06 0.01 -0.05 -0.04 6.97 6.82 1ba4A3 HIS 6 HE1 -0.03 0.01 0.02 -0.04 7.75 7.70 1ba4A3 ASP 7 H 0.01 0.32 -0.99 -0.55 8.40 7.20 1ba4A3 ASP 7 HA 0.12 0.07 0.42 -0.75 4.63 4.48 1ba4A3 ASP 7 HB2 0.09 -0.01 0.10 -0.04 2.71 2.84 1ba4A3 ASP 7 HB3 0.12 0.02 0.01 -0.04 2.70 2.81 1ba4A3 SER 8 H 0.07 0.53 0.26 -0.55 8.46 8.77 1ba4A3 SER 8 HA 0.07 0.09 0.72 -0.75 4.49 4.62 1ba4A3 SER 8 HB2 0.15 0.03 -0.02 -0.04 3.95 4.07 1ba4A3 SER 8 HB3 0.08 -0.00 -0.02 -0.04 3.93 3.94 1ba4A3 GLY 9 H 0.06 0.25 0.02 -0.55 8.43 8.22 1ba4A3 GLY 9 HA2 0.04 0.03 0.36 -0.51 4.01 3.92 1ba4A3 GLY 9 HA3 0.06 0.13 0.64 -0.51 4.01 4.33 1ba4A3 TYR 10 H 0.18 0.09 -0.05 -0.55 8.29 7.95 1ba4A3 TYR 10 HA 0.04 0.11 0.50 -0.75 4.56 4.45 1ba4A3 TYR 10 HB2 0.03 0.04 0.04 -0.04 3.06 3.13 1ba4A3 TYR 10 HB3 0.04 -0.01 -0.01 -0.04 2.98 2.95 1ba4A3 TYR 10 HD2 0.05 0.01 -0.10 -0.04 7.15 7.06 1ba4A3 TYR 10 HE2 0.05 -0.05 -0.08 -0.04 6.85 6.73 1ba4A3 GLU 11 H -0.99 0.22 0.16 -0.55 8.60 7.45 1ba4A3 GLU 11 HA -0.29 0.08 0.79 -0.75 4.29 4.12 1ba4A3 GLU 11 HB2 -0.18 0.07 -0.09 -0.04 2.09 1.86 1ba4A3 GLU 11 HB3 -0.28 0.02 0.10 -0.04 1.99 1.79 1ba4A3 GLU 11 HG2 -0.12 -0.01 0.10 -0.04 2.34 2.27 1ba4A3 GLU 11 HG3 -0.12 0.01 0.02 -0.04 2.34 2.21 1ba4A3 VAL 12 H -0.20 0.12 0.12 -0.55 8.24 7.74 1ba4A3 VAL 12 HA 0.07 0.10 0.40 -0.75 4.13 3.95 1ba4A3 VAL 12 HB 0.05 -0.24 0.10 -0.04 2.12 1.99 1ba4A3 VAL 12 HG13 0.16 0.05 0.04 -0.04 0.97 1.18 1ba4A3 VAL 12 HG23 -0.01 0.01 0.01 -0.04 0.95 0.92 1ba4A3 HIS 13 H 0.13 0.13 0.10 -0.55 8.41 8.22 1ba4A3 HIS 13 HA -0.47 0.25 0.81 -0.75 4.63 4.47 1ba4A3 HIS 13 HB2 -0.06 -0.03 0.18 -0.04 3.26 3.32 1ba4A3 HIS 13 HB3 -0.18 0.05 0.17 -0.04 3.20 3.20 1ba4A3 HIS 13 HD2 -0.08 0.00 -0.14 -0.04 6.97 6.71 1ba4A3 HIS 13 HE1 -0.02 0.01 0.01 -0.04 7.75 7.70 1ba4A3 HIS 14 H -0.19 0.30 -0.24 -0.55 8.41 7.74 1ba4A3 HIS 14 HA -0.03 0.04 0.30 -0.75 4.63 4.19 1ba4A3 HIS 14 HB2 -0.01 0.19 0.07 -0.04 3.26 3.47 1ba4A3 HIS 14 HB3 -0.02 -0.02 0.16 -0.04 3.20 3.28 1ba4A3 HIS 14 HD2 -0.05 -0.00 0.03 -0.04 6.97 6.90 1ba4A3 HIS 14 HE1 -0.03 0.05 -0.03 -0.04 7.75 7.69 1ba4A3 GLN 15 H -0.03 0.00 -0.41 -0.55 8.47 7.48 1ba4A3 GLN 15 HA -0.35 0.14 0.30 -0.75 4.36 3.70 1ba4A3 GLN 15 HB2 -0.03 -0.05 0.06 -0.04 2.15 2.09 1ba4A3 GLN 15 HB3 -0.45 0.09 -0.02 -0.04 2.02 1.61 1ba4A3 GLN 15 HG2 -0.07 0.10 0.04 -0.04 2.40 2.43 1ba4A3 GLN 15 HG3 0.00 -0.11 0.00 -0.04 2.39 2.25 1ba4A3 GLN 15 HE21 0.34 0.03 -0.01 -0.04 6.97 7.28 1ba4A3 GLN 15 HE22 0.27 0.06 -0.02 -0.04 7.69 7.97 1ba4A3 LYS 16 H -0.06 0.01 -0.47 -0.55 8.42 7.35 1ba4A3 LYS 16 HA 0.18 0.09 0.36 -0.75 4.32 4.20 1ba4A3 LYS 16 HB2 0.08 0.08 -0.00 -0.04 1.87 1.99 1ba4A3 LYS 16 HB3 0.09 0.03 0.07 -0.04 1.79 1.94 1ba4A3 LYS 16 HG2 0.04 0.05 0.01 -0.04 1.46 1.52 1ba4A3 LYS 16 HG3 0.03 -0.16 -0.07 -0.04 1.46 1.23 1ba4A3 LYS 16 HD2 0.01 0.02 0.03 -0.04 1.69 1.72 1ba4A3 LYS 16 HD3 0.03 0.07 -0.10 -0.04 1.68 1.64 1ba4A3 LYS 16 HE2 0.02 0.02 -0.01 -0.04 2.99 2.97 1ba4A3 LYS 16 HE3 0.01 0.01 0.01 -0.04 2.99 2.97 1ba4A3 LEU 17 H 0.02 0.22 -0.09 -0.55 8.37 7.97 1ba4A3 LEU 17 HA 0.25 0.06 0.46 -0.75 4.35 4.36 1ba4A3 LEU 17 HB2 0.18 0.02 0.09 -0.04 1.64 1.89 1ba4A3 LEU 17 HB3 0.06 -0.03 0.15 -0.04 1.64 1.77 1ba4A3 LEU 17 HG 0.06 0.13 0.08 -0.04 1.64 1.87 1ba4A3 LEU 17 HD13 0.14 -0.01 -0.22 -0.04 0.93 0.80 1ba4A3 LEU 17 HD23 0.06 -0.01 0.03 -0.04 0.89 0.93 1ba4A3 VAL 18 H -0.10 0.33 -0.22 -0.55 8.24 7.70 1ba4A3 VAL 18 HA -0.04 0.02 0.37 -0.75 4.13 3.73 1ba4A3 VAL 18 HB -0.46 0.10 0.19 -0.04 2.12 1.91 1ba4A3 VAL 18 HG13 -0.06 -0.01 -0.03 -0.04 0.97 0.83 1ba4A3 VAL 18 HG23 -0.06 0.05 -0.03 -0.04 0.95 0.87 1ba4A3 PHE 19 H -0.45 0.61 -0.14 -0.55 8.34 7.80 1ba4A3 PHE 19 HA 0.03 -0.00 0.40 -0.75 4.62 4.29 1ba4A3 PHE 19 HB2 0.09 0.13 0.16 -0.04 3.15 3.50 1ba4A3 PHE 19 HB3 0.05 -0.03 0.04 -0.04 3.06 3.09 1ba4A3 PHE 19 HD2 0.05 -0.03 0.00 -0.04 7.28 7.27 1ba4A3 PHE 19 HE2 0.05 -0.04 -0.08 -0.04 7.38 7.27 1ba4A3 PHE 19 HZ 0.06 -0.04 -0.04 -0.04 7.32 7.26 1ba4A3 PHE 20 H 0.30 0.40 -0.16 -0.55 8.34 8.33 1ba4A3 PHE 20 HA 0.08 -0.00 0.40 -0.75 4.62 4.34 1ba4A3 PHE 20 HB2 0.05 -0.03 0.12 -0.04 3.15 3.26 1ba4A3 PHE 20 HB3 0.05 0.07 0.28 -0.04 3.06 3.41 1ba4A3 PHE 20 HD2 0.02 0.01 0.06 -0.04 7.28 7.33 1ba4A3 PHE 20 HE2 0.01 -0.01 -0.02 -0.04 7.38 7.32 1ba4A3 PHE 20 HZ 0.01 0.00 -0.02 -0.04 7.32 7.27 1ba4A3 ALA 21 H -0.25 0.70 -0.05 -0.55 8.40 8.25 1ba4A3 ALA 21 HA -0.88 -0.03 0.38 -0.75 4.34 3.05 1ba4A3 ALA 21 HB3 -0.22 0.03 0.11 -0.04 1.41 1.29 1ba4A3 GLU 22 H -0.07 0.64 -0.13 -0.55 8.60 8.49 1ba4A3 GLU 22 HA -0.04 -0.02 0.43 -0.75 4.29 3.91 1ba4A3 GLU 22 HB2 0.08 0.16 0.23 -0.04 2.09 2.51 1ba4A3 GLU 22 HB3 0.03 -0.05 0.03 -0.04 1.99 1.96 1ba4A3 GLU 22 HG2 0.02 -0.04 0.04 -0.04 2.34 2.32 1ba4A3 GLU 22 HG3 0.01 0.09 0.07 -0.04 2.34 2.47 1ba4A3 ASP 23 H 0.00 0.63 -0.06 -0.55 8.40 8.43 1ba4A3 ASP 23 HA 0.01 -0.03 0.41 -0.75 4.63 4.27 1ba4A3 ASP 23 HB2 0.06 0.07 0.18 -0.04 2.71 2.98 1ba4A3 ASP 23 HB3 0.04 0.07 0.18 -0.04 2.70 2.95 1ba4A3 VAL 24 H -0.11 0.61 -0.07 -0.55 8.24 8.12 1ba4A3 VAL 24 HA -0.02 -0.04 0.38 -0.75 4.13 3.70 1ba4A3 VAL 24 HB -0.27 0.21 0.23 -0.04 2.12 2.24 1ba4A3 VAL 24 HG13 -0.06 -0.02 -0.03 -0.04 0.97 0.82 1ba4A3 VAL 24 HG23 -0.28 -0.04 -0.02 -0.04 0.95 0.56 1ba4A3 GLY 25 H -0.10 0.67 -0.12 -0.55 8.43 8.33 1ba4A3 GLY 25 HA2 -0.04 -0.04 0.39 -0.51 4.01 3.82 1ba4A3 GLY 25 HA3 -0.04 0.06 0.34 -0.51 4.01 3.86 1ba4A3 SER 26 H -0.02 0.68 0.00 -0.55 8.46 8.58 1ba4A3 SER 26 HA -0.01 -0.03 0.40 -0.75 4.49 4.10 1ba4A3 SER 26 HB2 -0.00 0.11 0.21 -0.04 3.95 4.22 1ba4A3 SER 26 HB3 -0.00 -0.07 0.07 -0.04 3.93 3.89 1ba4A3 ASN 27 H -0.01 0.67 -0.10 -0.55 8.53 8.55 1ba4A3 ASN 27 HA 0.00 -0.03 0.42 -0.75 4.76 4.41 1ba4A3 ASN 27 HB2 0.00 0.20 0.23 -0.04 2.88 3.27 1ba4A3 ASN 27 HB3 0.01 -0.05 0.03 -0.04 2.79 2.74 1ba4A3 ASN 27 HD21 0.02 -0.02 -0.00 -0.04 7.03 6.98 1ba4A3 ASN 27 HD22 0.02 -0.02 0.00 -0.04 7.74 7.70 1ba4A3 LYS 28 H -0.01 0.61 0.07 -0.55 8.42 8.54 1ba4A3 LYS 28 HA 0.00 -0.03 0.42 -0.75 4.32 3.95 1ba4A3 LYS 28 HB2 -0.00 -0.05 0.07 -0.04 1.87 1.84 1ba4A3 LYS 28 HB3 -0.00 -0.01 0.14 -0.04 1.79 1.88 1ba4A3 LYS 28 HG2 -0.02 0.26 0.27 -0.04 1.46 1.93 1ba4A3 LYS 28 HG3 -0.01 0.02 0.02 -0.04 1.46 1.44 1ba4A3 LYS 28 HD2 -0.02 -0.03 0.01 -0.04 1.69 1.61 1ba4A3 LYS 28 HD3 -0.01 -0.04 -0.00 -0.04 1.68 1.58 1ba4A3 LYS 28 HE2 -0.01 -0.02 -0.03 -0.04 2.99 2.88 1ba4A3 LYS 28 HE3 -0.04 0.02 -0.37 -0.04 2.99 2.56 1ba4A3 GLY 29 H -0.01 0.59 -0.30 -0.55 8.43 8.17 1ba4A3 GLY 29 HA2 -0.00 -0.03 0.40 -0.51 4.01 3.87 1ba4A3 GLY 29 HA3 -0.00 0.07 0.34 -0.51 4.01 3.91 1ba4A3 ALA 30 H -0.00 0.69 0.08 -0.55 8.40 8.62 1ba4A3 ALA 30 HA -0.00 -0.02 0.42 -0.75 4.34 3.98 1ba4A3 ALA 30 HB3 0.00 0.02 0.13 -0.04 1.41 1.52 1ba4A3 ILE 31 H 0.00 0.64 -0.13 -0.55 8.25 8.21 1ba4A3 ILE 31 HA 0.00 -0.02 0.40 -0.75 4.18 3.81 1ba4A3 ILE 31 HB 0.00 0.15 0.24 -0.04 1.89 2.24 1ba4A3 ILE 31 HG12 0.01 -0.05 0.03 -0.04 1.49 1.43 1ba4A3 ILE 31 HG13 0.00 0.08 0.05 -0.04 1.21 1.31 1ba4A3 ILE 31 HG23 0.00 -0.02 -0.06 -0.04 0.93 0.81 1ba4A3 ILE 31 HD13 0.01 -0.03 -0.10 -0.04 0.88 0.71 1ba4A3 ILE 32 H 0.00 0.75 0.01 -0.55 8.25 8.46 1ba4A3 ILE 32 HA 0.00 -0.04 0.43 -0.75 4.18 3.81 1ba4A3 ILE 32 HB -0.00 0.15 0.19 -0.04 1.89 2.19 1ba4A3 ILE 32 HG12 0.00 -0.07 0.06 -0.04 1.49 1.44 1ba4A3 ILE 32 HG13 0.00 0.08 0.16 -0.04 1.21 1.41 1ba4A3 ILE 32 HG23 -0.00 -0.03 -0.03 -0.04 0.93 0.84 1ba4A3 ILE 32 HD13 -0.00 -0.03 -0.06 -0.04 0.88 0.74 1ba4A3 GLY 33 H 0.00 0.57 -0.27 -0.55 8.43 8.19 1ba4A3 GLY 33 HA2 -0.00 -0.04 0.39 -0.51 4.01 3.85 1ba4A3 GLY 33 HA3 0.00 0.06 0.35 -0.51 4.01 3.90 1ba4A3 LEU 34 H 0.00 0.65 0.01 -0.55 8.37 8.49 1ba4A3 LEU 34 HA 0.00 -0.00 0.41 -0.75 4.35 4.00 1ba4A3 LEU 34 HB2 0.00 -0.05 0.08 -0.04 1.64 1.63 1ba4A3 LEU 34 HB3 0.00 0.04 0.14 -0.04 1.64 1.78 1ba4A3 LEU 34 HG 0.00 0.19 0.13 -0.04 1.64 1.92 1ba4A3 LEU 34 HD13 0.00 -0.03 -0.23 -0.04 0.93 0.63 1ba4A3 LEU 34 HD23 0.00 -0.03 0.01 -0.04 0.89 0.84 1ba4A3 MET 35 H 0.00 0.52 -0.21 -0.55 8.47 8.24 1ba4A3 MET 35 HA 0.00 -0.04 0.39 -0.75 4.52 4.13 1ba4A3 MET 35 HB2 0.00 0.15 0.22 -0.04 2.15 2.48 1ba4A3 MET 35 HB3 0.00 -0.05 0.02 -0.04 2.03 1.96 1ba4A3 MET 35 HG2 0.00 -0.06 0.01 -0.04 2.63 2.54 1ba4A3 MET 35 HG3 0.00 -0.01 0.03 -0.04 2.56 2.54 1ba4A3 MET 35 HE3 0.00 -0.01 -0.00 -0.04 2.10 2.05 1ba4A3 VAL 36 H 0.00 0.69 0.01 -0.55 8.24 8.39 1ba4A3 VAL 36 HA 0.00 -0.02 0.39 -0.75 4.13 3.74 1ba4A3 VAL 36 HB 0.00 0.15 0.21 -0.04 2.12 2.44 1ba4A3 VAL 36 HG13 0.00 -0.03 -0.09 -0.04 0.97 0.82 1ba4A3 VAL 36 HG23 0.00 -0.03 0.04 -0.04 0.95 0.92 1ba4A3 GLY 37 H 0.00 0.59 -0.15 -0.55 8.43 8.32 1ba4A3 GLY 37 HA2 0.00 -0.04 0.34 -0.51 4.01 3.80 1ba4A3 GLY 37 HA3 0.00 -0.00 0.29 -0.51 4.01 3.79 1ba4A3 GLY 38 H 0.00 0.38 -0.62 -0.55 8.43 7.65 1ba4A3 GLY 38 HA2 0.00 0.02 0.34 -0.51 4.01 3.86 1ba4A3 GLY 38 HA3 0.00 0.09 0.62 -0.51 4.01 4.22 1ba4A3 VAL 39 H 0.00 0.29 -0.03 -0.55 8.24 7.96 1ba4A3 VAL 39 HA 0.00 0.16 0.51 -0.75 4.13 4.05 1ba4A3 VAL 39 HB 0.00 -0.02 0.05 -0.04 2.12 2.12 1ba4A3 VAL 39 HG13 0.00 -0.02 0.08 -0.04 0.97 0.99 1ba4A3 VAL 39 HG23 0.00 0.06 -0.03 -0.04 0.95 0.93 1ba4A3 VAL 40 H 0.00 0.08 -1.10 -0.55 8.24 6.67 1ba4A3 VAL 40 HA 0.00 0.08 0.21 -0.75 4.13 3.67 1ba4A3 VAL 40 HB 0.00 0.05 0.00 -0.04 2.12 2.14 1ba4A3 VAL 40 HG13 0.00 -0.01 0.02 -0.04 0.97 0.94 1ba4A3 VAL 40 HG23 0.00 -0.01 -0.02 -0.04 0.95 0.88