============================================================================= 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 8 1.000 -2.474 -6.055 -2.305 -99.200 -91.000 TRP 12 1.040 -1.051 10.970 -0.406 -99.200 -91.000 TRP6 12 1.020 -2.918 10.656 -1.814 -99.200 -91.000 PHE 19 1.000 -1.684 -0.091 3.748 -99.200 -91.000 HIS 24 0.900 -6.482 -2.773 7.652 -99.200 -91.000 HIS 28 0.900 -2.718 4.283 3.906 -99.200 -91.000 HIS 32 0.900 -3.044 8.638 1.768 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1u86A1 GLY 1 HA2 -0.01 -0.02 0.13 -0.51 4.01 3.60 1u86A1 GLY 1 HA3 -0.01 -0.04 0.13 -0.51 4.01 3.58 1u86A1 SER 2 H -0.01 0.12 0.04 -0.55 8.46 8.06 1u86A1 SER 2 HA -0.01 0.12 0.63 -0.75 4.49 4.47 1u86A1 SER 2 HB2 -0.01 -0.02 0.20 -0.04 3.95 4.08 1u86A1 SER 2 HB3 -0.01 0.03 0.09 -0.04 3.93 4.01 1u86A1 THR 3 H -0.02 0.38 0.11 -0.55 8.28 8.20 1u86A1 THR 3 HA -0.03 0.20 0.81 -0.75 4.39 4.61 1u86A1 THR 3 HB -0.05 0.00 0.15 -0.04 4.32 4.38 1u86A1 THR 3 HG23 -0.04 -0.00 -0.04 -0.04 1.22 1.10 1u86A1 GLY 4 H -0.02 0.12 -0.31 -0.55 8.43 7.67 1u86A1 GLY 4 HA2 -0.03 0.21 0.70 -0.51 4.01 4.38 1u86A1 GLY 4 HA3 -0.01 0.05 0.25 -0.51 4.01 3.79 1u86A1 ILE 5 H -0.01 0.04 -0.20 -0.55 8.25 7.53 1u86A1 ILE 5 HA 0.01 0.16 0.59 -0.75 4.18 4.18 1u86A1 ILE 5 HB -0.01 0.01 0.15 -0.04 1.89 2.00 1u86A1 ILE 5 HG12 0.00 0.03 -0.01 -0.04 1.49 1.47 1u86A1 ILE 5 HG13 0.00 -0.01 -0.13 -0.04 1.21 1.03 1u86A1 ILE 5 HG23 0.00 0.01 -0.06 -0.04 0.93 0.85 1u86A1 ILE 5 HD13 -0.00 -0.00 -0.00 -0.04 0.88 0.83 1u86A1 LYS 6 H 0.02 0.45 0.05 -0.55 8.42 8.38 1u86A1 LYS 6 HA -0.03 0.21 0.80 -0.75 4.32 4.55 1u86A1 LYS 6 HB2 0.04 -0.14 -0.19 -0.04 1.87 1.54 1u86A1 LYS 6 HB3 -0.03 0.21 -0.09 -0.04 1.79 1.84 1u86A1 LYS 6 HG2 -0.03 -0.16 -0.99 -0.04 1.46 0.25 1u86A1 LYS 6 HG3 -0.04 0.02 -0.38 -0.04 1.46 1.02 1u86A1 LYS 6 HD2 -0.07 -0.02 -0.28 -0.04 1.69 1.28 1u86A1 LYS 6 HD3 -0.05 0.00 -0.27 -0.04 1.68 1.32 1u86A1 LYS 6 HE2 -0.07 -0.29 -0.53 -0.04 2.99 2.07 1u86A1 LYS 6 HE3 -0.07 -0.08 -0.16 -0.04 2.99 2.63 1u86A1 PRO 7 HA 0.10 0.13 0.46 -0.51 4.44 4.63 1u86A1 PRO 7 HB2 0.26 0.02 0.01 -0.04 2.28 2.53 1u86A1 PRO 7 HB3 0.06 0.04 0.09 -0.04 2.02 2.17 1u86A1 PRO 7 HG2 -0.50 0.01 0.09 -0.04 2.03 1.60 1u86A1 PRO 7 HG3 -0.14 0.05 0.09 -0.04 2.03 1.99 1u86A1 PRO 7 HD2 -0.18 0.19 0.23 -0.04 3.68 3.88 1u86A1 PRO 7 HD3 -0.08 0.19 0.17 -0.04 3.65 3.90 1u86A1 PHE 8 H 0.15 0.28 -0.16 -0.55 8.34 8.06 1u86A1 PHE 8 HA 0.07 0.19 0.56 -0.75 4.62 4.69 1u86A1 PHE 8 HB2 0.15 0.26 -0.16 -0.04 3.15 3.36 1u86A1 PHE 8 HB3 0.09 -0.08 -0.04 -0.04 3.06 3.00 1u86A1 PHE 8 HD2 0.06 -0.13 -0.75 -0.04 7.28 6.41 1u86A1 PHE 8 HE2 0.03 -0.07 -0.09 -0.04 7.38 7.20 1u86A1 PHE 8 HZ 0.02 0.01 -0.02 -0.04 7.32 7.29 1u86A1 GLN 9 H 0.20 0.43 -0.70 -0.55 8.47 7.85 1u86A1 GLN 9 HA 0.18 -0.08 0.74 -0.75 4.36 4.45 1u86A1 GLN 9 HB2 0.10 0.12 0.11 -0.04 2.15 2.44 1u86A1 GLN 9 HB3 0.11 -0.02 0.08 -0.04 2.02 2.15 1u86A1 GLN 9 HG2 0.09 -0.09 -0.12 -0.04 2.40 2.23 1u86A1 GLN 9 HG3 0.13 0.27 -0.28 -0.04 2.39 2.46 1u86A1 GLN 9 HE21 0.09 0.47 -0.09 -0.04 6.97 7.40 1u86A1 GLN 9 HE22 0.05 -0.05 -0.17 -0.04 7.69 7.48 1u86A1 CYS 10 H 0.24 0.43 0.11 -0.55 8.50 8.73 1u86A1 CYS 10 HA 0.25 0.02 0.47 -0.75 4.58 4.56 1u86A1 CYS 10 HB2 0.40 0.01 0.03 -0.04 2.97 3.38 1u86A1 CYS 10 HB3 0.31 0.03 0.10 -0.04 2.97 3.37 1u86A1 THR 11 H 0.24 0.15 0.16 -0.55 8.28 8.28 1u86A1 THR 11 HA 0.11 0.22 0.57 -0.75 4.39 4.53 1u86A1 THR 11 HB 0.06 -0.02 0.15 -0.04 4.32 4.47 1u86A1 THR 11 HG23 0.03 0.01 0.06 -0.04 1.22 1.27 1u86A1 TRP 12 H 0.35 0.07 -0.65 -0.55 7.97 7.19 1u86A1 TRP 12 HA -0.10 0.26 0.79 -0.75 4.62 4.81 1u86A1 TRP 12 HB2 -0.31 -0.01 0.07 -0.04 3.23 2.94 1u86A1 TRP 12 HB3 -0.11 -0.17 0.08 -0.04 3.23 3.00 1u86A1 TRP 12 HD1 -0.11 -0.11 -0.01 -0.04 7.22 6.96 1u86A1 TRP 12 HE1 -0.08 0.04 0.02 -0.04 10.20 10.14 1u86A1 TRP 12 HE3 -0.21 -0.12 -0.14 -0.04 7.59 7.08 1u86A1 TRP 12 HZ2 -0.04 0.08 -0.05 -0.04 7.44 7.39 1u86A1 TRP 12 HZ3 -0.04 -0.00 -0.05 -0.04 7.13 6.99 1u86A1 TRP 12 HH2 -0.03 0.02 -0.13 -0.04 7.19 7.01 1u86A1 PRO 13 HA 0.01 0.14 0.38 -0.51 4.44 4.47 1u86A1 PRO 13 HB2 -0.07 -0.01 0.06 -0.04 2.28 2.22 1u86A1 PRO 13 HB3 -0.05 0.06 0.06 -0.04 2.02 2.05 1u86A1 PRO 13 HG2 -0.22 0.04 0.11 -0.04 2.03 1.91 1u86A1 PRO 13 HG3 -0.15 0.11 0.08 -0.04 2.03 2.03 1u86A1 PRO 13 HD2 -0.53 0.04 0.25 -0.04 3.68 3.40 1u86A1 PRO 13 HD3 -0.43 0.39 0.39 -0.04 3.65 3.96 1u86A1 ASP 14 H 0.06 0.13 -0.02 -0.55 8.40 8.02 1u86A1 ASP 14 HA 0.07 0.16 0.47 -0.75 4.63 4.58 1u86A1 ASP 14 HB2 0.07 0.03 0.08 -0.04 2.71 2.85 1u86A1 ASP 14 HB3 0.10 -0.05 0.10 -0.04 2.70 2.82 1u86A1 CYS 15 H 0.26 -0.10 -0.66 -0.55 8.50 7.46 1u86A1 CYS 15 HA 0.18 0.16 0.57 -0.75 4.58 4.74 1u86A1 CYS 15 HB2 0.33 -0.00 -0.01 -0.04 2.97 3.25 1u86A1 CYS 15 HB3 0.40 -0.09 0.09 -0.04 2.97 3.33 1u86A1 ASP 16 H 0.22 0.51 0.07 -0.55 8.40 8.65 1u86A1 ASP 16 HA 0.12 0.10 0.36 -0.75 4.63 4.46 1u86A1 ASP 16 HB2 0.08 0.10 -0.24 -0.04 2.71 2.60 1u86A1 ASP 16 HB3 0.07 0.10 0.20 -0.04 2.70 3.03 1u86A1 ARG 17 H 0.22 -0.00 0.05 -0.55 8.46 8.17 1u86A1 ARG 17 HA -0.01 0.25 0.83 -0.75 4.34 4.66 1u86A1 ARG 17 HB2 0.32 -0.09 0.04 -0.04 1.90 2.13 1u86A1 ARG 17 HB3 -0.04 -0.04 -0.03 -0.04 1.80 1.66 1u86A1 ARG 17 HG2 0.21 -0.03 -0.04 -0.04 1.67 1.77 1u86A1 ARG 17 HG3 -0.17 0.01 0.03 -0.04 1.67 1.50 1u86A1 ARG 17 HD2 0.09 0.10 -0.73 -0.04 3.22 2.64 1u86A1 ARG 17 HD3 0.18 -0.05 -0.20 -0.04 3.22 3.11 1u86A1 SER 18 H -0.25 0.27 0.17 -0.55 8.46 8.11 1u86A1 SER 18 HA 0.12 -0.02 0.82 -0.75 4.49 4.65 1u86A1 SER 18 HB2 -0.01 -0.02 -0.05 -0.04 3.95 3.83 1u86A1 SER 18 HB3 0.03 0.12 0.08 -0.04 3.93 4.12 1u86A1 PHE 19 H 0.32 0.66 0.03 -0.55 8.34 8.79 1u86A1 PHE 19 HA 0.01 0.22 1.02 -0.75 4.62 5.12 1u86A1 PHE 19 HB2 0.17 0.24 0.08 -0.04 3.15 3.60 1u86A1 PHE 19 HB3 0.15 -0.27 0.11 -0.04 3.06 3.02 1u86A1 PHE 19 HD2 0.01 -0.01 -0.05 -0.04 7.28 7.18 1u86A1 PHE 19 HE2 -0.54 0.01 -0.10 -0.04 7.38 6.71 1u86A1 PHE 19 HZ -0.63 0.05 -0.07 -0.04 7.32 6.62 1u86A1 SER 20 H 0.19 0.04 0.23 -0.55 8.46 8.37 1u86A1 SER 20 HA -0.37 0.21 0.88 -0.75 4.49 4.46 1u86A1 SER 20 HB2 -0.07 0.00 0.02 -0.04 3.95 3.86 1u86A1 SER 20 HB3 -0.12 0.09 0.05 -0.04 3.93 3.91 1u86A1 ARG 21 H 0.31 -0.07 0.18 -0.55 8.46 8.33 1u86A1 ARG 21 HA 0.19 0.24 0.92 -0.75 4.34 4.94 1u86A1 ARG 21 HB2 0.26 -0.04 0.21 -0.04 1.90 2.30 1u86A1 ARG 21 HB3 0.05 -0.04 0.07 -0.04 1.80 1.84 1u86A1 ARG 21 HG2 -0.06 0.08 0.02 -0.04 1.67 1.68 1u86A1 ARG 21 HG3 0.03 0.11 -0.06 -0.04 1.67 1.72 1u86A1 ARG 21 HD2 0.05 0.13 -0.02 -0.04 3.22 3.34 1u86A1 ARG 21 HD3 0.19 -0.31 0.15 -0.04 3.22 3.21 1u86A1 SER 22 H 0.31 0.32 0.18 -0.55 8.46 8.72 1u86A1 SER 22 HA -0.15 0.14 0.41 -0.75 4.49 4.13 1u86A1 SER 22 HB2 -0.07 0.06 -0.02 -0.04 3.95 3.88 1u86A1 SER 22 HB3 -0.40 0.09 0.07 -0.04 3.93 3.65 1u86A1 ASP 23 H 0.06 0.09 -0.12 -0.55 8.40 7.87 1u86A1 ASP 23 HA -0.00 0.19 0.53 -0.75 4.63 4.59 1u86A1 ASP 23 HB2 0.02 0.08 0.11 -0.04 2.71 2.88 1u86A1 ASP 23 HB3 0.01 0.04 0.06 -0.04 2.70 2.77 1u86A1 HIS 24 H 0.09 0.06 -0.60 -0.55 8.41 7.42 1u86A1 HIS 24 HA -0.05 0.29 0.94 -0.75 4.63 5.06 1u86A1 HIS 24 HB2 0.09 -0.11 0.10 -0.04 3.26 3.31 1u86A1 HIS 24 HB3 0.10 0.07 0.02 -0.04 3.20 3.35 1u86A1 HIS 24 HD2 0.01 0.11 -0.07 -0.04 6.97 6.97 1u86A1 HIS 24 HE1 0.06 0.04 -0.00 -0.04 7.75 7.80 1u86A1 LEU 25 H -0.19 0.50 0.09 -0.55 8.37 8.22 1u86A1 LEU 25 HA -1.24 0.08 0.35 -0.75 4.35 2.80 1u86A1 LEU 25 HB2 -1.00 0.01 0.06 -0.04 1.64 0.67 1u86A1 LEU 25 HB3 -0.20 0.11 0.15 -0.04 1.64 1.65 1u86A1 LEU 25 HG -0.15 -0.02 -0.35 -0.04 1.64 1.08 1u86A1 LEU 25 HD13 0.02 0.04 -0.21 -0.04 0.93 0.73 1u86A1 LEU 25 HD23 -0.06 0.00 -0.15 -0.04 0.89 0.65 1u86A1 ALA 26 H -0.14 0.15 -0.49 -0.55 8.40 7.37 1u86A1 ALA 26 HA -0.08 0.10 0.33 -0.75 4.34 3.93 1u86A1 ALA 26 HB3 -0.06 0.06 0.08 -0.04 1.41 1.45 1u86A1 LEU 27 H -0.08 0.21 -0.34 -0.55 8.37 7.62 1u86A1 LEU 27 HA -0.07 0.07 0.46 -0.75 4.35 4.06 1u86A1 LEU 27 HB2 -0.07 0.00 0.06 -0.04 1.64 1.59 1u86A1 LEU 27 HB3 -0.04 0.03 0.10 -0.04 1.64 1.69 1u86A1 LEU 27 HG -0.06 0.05 0.17 -0.04 1.64 1.75 1u86A1 LEU 27 HD13 -0.17 -0.01 -0.06 -0.04 0.93 0.65 1u86A1 LEU 27 HD23 0.06 0.06 0.12 -0.04 0.89 1.08 1u86A1 HIS 28 H -0.13 0.42 -0.26 -0.55 8.41 7.90 1u86A1 HIS 28 HA -0.26 0.05 0.35 -0.75 4.63 4.02 1u86A1 HIS 28 HB2 -0.28 0.03 0.05 -0.04 3.26 3.03 1u86A1 HIS 28 HB3 -0.52 -0.00 0.12 -0.04 3.20 2.76 1u86A1 HIS 28 HD2 0.06 0.02 -0.26 -0.04 6.97 6.74 1u86A1 HIS 28 HE1 0.10 0.04 -0.03 -0.04 7.75 7.82 1u86A1 ARG 29 H -0.07 0.35 -0.51 -0.55 8.46 7.68 1u86A1 ARG 29 HA 0.03 0.07 0.61 -0.75 4.34 4.29 1u86A1 ARG 29 HB2 -0.01 0.14 0.18 -0.04 1.90 2.17 1u86A1 ARG 29 HB3 0.08 -0.04 0.04 -0.04 1.80 1.83 1u86A1 ARG 29 HG2 0.28 -0.10 -0.06 -0.04 1.67 1.75 1u86A1 ARG 29 HG3 0.03 0.22 0.01 -0.04 1.67 1.89 1u86A1 ARG 29 HD2 0.13 0.01 -0.05 -0.04 3.22 3.26 1u86A1 ARG 29 HD3 0.10 0.03 -0.02 -0.04 3.22 3.29 1u86A1 LYS 30 H -0.09 0.47 -0.05 -0.55 8.42 8.20 1u86A1 LYS 30 HA -0.04 0.07 0.42 -0.75 4.32 4.02 1u86A1 LYS 30 HB2 -0.07 0.06 0.24 -0.04 1.87 2.07 1u86A1 LYS 30 HB3 -0.06 -0.07 -0.01 -0.04 1.79 1.61 1u86A1 LYS 30 HG2 -0.03 0.01 0.02 -0.04 1.46 1.42 1u86A1 LYS 30 HG3 -0.02 -0.01 0.03 -0.04 1.46 1.42 1u86A1 LYS 30 HD2 -0.03 -0.03 -0.04 -0.04 1.69 1.55 1u86A1 LYS 30 HD3 -0.05 0.12 -0.22 -0.04 1.68 1.49 1u86A1 LYS 30 HE2 -0.03 -0.03 -0.06 -0.04 2.99 2.84 1u86A1 LYS 30 HE3 -0.03 -0.02 -0.05 -0.04 2.99 2.84 1u86A1 ARG 31 H -0.19 0.63 -0.17 -0.55 8.46 8.18 1u86A1 ARG 31 HA -0.13 -0.05 0.45 -0.75 4.34 3.86 1u86A1 ARG 31 HB2 -0.19 -0.02 0.09 -0.04 1.90 1.74 1u86A1 ARG 31 HB3 -0.17 0.01 0.09 -0.04 1.80 1.69 1u86A1 ARG 31 HG2 -0.32 0.05 0.07 -0.04 1.67 1.43 1u86A1 ARG 31 HG3 -0.54 0.16 -0.11 -0.04 1.67 1.14 1u86A1 ARG 31 HD2 -0.23 -0.04 -0.03 -0.04 3.22 2.88 1u86A1 ARG 31 HD3 -0.29 -0.05 -0.03 -0.04 3.22 2.82 1u86A1 HIS 32 H -0.30 0.15 -0.74 -0.55 8.41 6.98 1u86A1 HIS 32 HA -0.65 0.06 0.41 -0.75 4.63 3.70 1u86A1 HIS 32 HB2 -0.66 0.17 0.25 -0.04 3.26 2.98 1u86A1 HIS 32 HB3 -2.00 -0.03 -0.02 -0.04 3.20 1.12 1u86A1 HIS 32 HD2 -0.31 -0.07 -0.02 -0.04 6.97 6.53 1u86A1 HIS 32 HE1 -0.44 -0.02 -0.01 -0.04 7.75 7.23 1u86A1 MET 33 H -0.11 0.34 -0.16 -0.55 8.47 8.00 1u86A1 MET 33 HA 0.15 0.12 0.57 -0.75 4.52 4.61 1u86A1 MET 33 HB2 0.12 -0.01 0.11 -0.04 2.15 2.33 1u86A1 MET 33 HB3 0.20 -0.03 0.06 -0.04 2.03 2.21 1u86A1 MET 33 HG2 -0.01 0.18 0.07 -0.04 2.63 2.83 1u86A1 MET 33 HG3 0.03 -0.02 -0.16 -0.04 2.56 2.37 1u86A1 MET 33 HE3 0.06 -0.01 -0.02 -0.04 2.10 2.10 1u86A1 LEU 34 H -0.08 0.10 -1.03 -0.55 8.37 6.81 1u86A1 LEU 34 HA -0.05 0.01 0.26 -0.75 4.35 3.81 1u86A1 LEU 34 HB2 0.01 0.12 -0.31 -0.04 1.64 1.42 1u86A1 LEU 34 HB3 -0.01 -0.06 0.23 -0.04 1.64 1.76 1u86A1 LEU 34 HG -0.04 0.07 0.04 -0.04 1.64 1.66 1u86A1 LEU 34 HD13 0.01 0.01 -0.08 -0.04 0.93 0.82 1u86A1 LEU 34 HD23 -0.01 -0.03 0.01 -0.04 0.89 0.83 1u86A1 VAL 35 H -0.05 0.40 -0.06 -0.55 8.24 7.98 1u86A1 VAL 35 HA -0.01 0.21 0.60 -0.75 4.13 4.17 1u86A1 VAL 35 HB 0.00 0.10 -0.34 -0.04 2.12 1.84 1u86A1 VAL 35 HG13 -0.01 0.02 0.02 -0.04 0.97 0.96 1u86A1 VAL 35 HG23 -0.00 -0.01 0.01 -0.04 0.95 0.91