============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 11 rings ring int. center anis. iso. TRP 11 1.040 11.691 7.509 1.856 -99.200 -91.000 TRP6 11 1.020 11.718 7.128 -0.485 -99.200 -91.000 TYR 13 0.840 0.861 8.391 1.767 -99.200 -91.000 TRP 30 1.040 1.569 -8.681 1.286 -99.200 -91.000 TRP6 30 1.020 0.953 -8.892 3.566 -99.200 -91.000 TRP 38 1.040 -6.740 8.489 -5.093 -99.200 -91.000 TRP6 38 1.020 -6.605 9.276 -2.862 -99.200 -91.000 TRP 39 1.040 -0.791 2.753 -6.777 -99.200 -91.000 TRP6 39 1.020 1.470 2.059 -6.663 -99.200 -91.000 TYR 50 0.840 -9.179 1.606 -3.267 -99.200 -91.000 TYR 55 0.840 6.753 9.874 0.450 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2b86A17 MET 1 HA -0.02 -0.08 0.19 -0.75 4.52 3.86 2b86A17 MET 1 HB2 -0.02 0.04 -0.02 -0.04 2.15 2.11 2b86A17 MET 1 HB3 -0.02 -0.10 0.10 -0.04 2.03 1.96 2b86A17 MET 1 HG2 -0.02 0.02 0.04 -0.04 2.63 2.63 2b86A17 MET 1 HG3 -0.02 0.02 0.02 -0.04 2.56 2.55 2b86A17 MET 1 HE3 -0.03 0.00 0.04 -0.04 2.10 2.07 2b86A17 THR 2 H -0.02 0.10 0.11 -0.55 8.28 7.92 2b86A17 THR 2 HA -0.02 -0.01 0.35 -0.75 4.39 3.96 2b86A17 THR 2 HB -0.01 0.19 0.11 -0.04 4.32 4.56 2b86A17 THR 2 HG23 -0.01 -0.00 0.10 -0.04 1.22 1.27 2b86A17 GLU 3 H -0.02 -0.03 -0.48 -0.55 8.60 7.52 2b86A17 GLU 3 HA -0.02 0.19 0.63 -0.75 4.29 4.33 2b86A17 GLU 3 HB2 -0.02 0.12 -0.04 -0.04 2.09 2.11 2b86A17 GLU 3 HB3 -0.02 -0.07 -0.03 -0.04 1.99 1.82 2b86A17 GLU 3 HG2 -0.03 0.00 0.02 -0.04 2.34 2.29 2b86A17 GLU 3 HG3 -0.03 0.00 0.08 -0.04 2.34 2.35 2b86A17 GLU 4 H -0.02 -0.11 -0.19 -0.55 8.60 7.73 2b86A17 GLU 4 HA -0.02 0.11 0.47 -0.75 4.29 4.11 2b86A17 GLU 4 HB2 -0.05 -0.04 0.05 -0.04 2.09 2.01 2b86A17 GLU 4 HB3 -0.03 -0.04 0.01 -0.04 1.99 1.89 2b86A17 GLU 4 HG2 0.04 0.03 -0.37 -0.04 2.34 1.99 2b86A17 GLU 4 HG3 -0.03 0.05 -0.02 -0.04 2.34 2.30 2b86A17 VAL 5 H 0.03 0.41 0.22 -0.55 8.24 8.35 2b86A17 VAL 5 HA 0.02 0.16 0.88 -0.75 4.13 4.43 2b86A17 VAL 5 HB -0.03 0.05 0.05 -0.04 2.12 2.15 2b86A17 VAL 5 HG13 -0.07 -0.03 -0.19 -0.04 0.97 0.64 2b86A17 VAL 5 HG23 -0.08 0.02 -0.21 -0.04 0.95 0.63 2b86A17 ILE 6 H 0.07 0.23 0.12 -0.55 8.25 8.12 2b86A17 ILE 6 HA 0.23 0.16 1.06 -0.75 4.18 4.88 2b86A17 ILE 6 HB 0.12 -0.00 0.12 -0.04 1.89 2.08 2b86A17 ILE 6 HG12 0.41 0.03 -0.30 -0.04 1.49 1.58 2b86A17 ILE 6 HG13 0.13 0.03 -0.19 -0.04 1.21 1.14 2b86A17 ILE 6 HG23 0.21 0.01 -0.13 -0.04 0.93 0.98 2b86A17 ILE 6 HD13 0.17 -0.00 -0.07 -0.04 0.88 0.94 2b86A17 VAL 7 H -0.01 0.62 0.35 -0.55 8.24 8.64 2b86A17 VAL 7 HA 0.01 0.11 0.96 -0.75 4.13 4.45 2b86A17 VAL 7 HB 0.06 0.20 -0.34 -0.04 2.12 1.99 2b86A17 VAL 7 HG13 0.06 0.01 -0.42 -0.04 0.97 0.58 2b86A17 VAL 7 HG23 0.08 -0.01 -0.21 -0.04 0.95 0.78 2b86A17 ILE 8 H -0.02 0.46 0.22 -0.55 8.25 8.36 2b86A17 ILE 8 HA -0.10 0.06 1.03 -0.75 4.18 4.40 2b86A17 ILE 8 HB -0.08 0.01 0.05 -0.04 1.89 1.83 2b86A17 ILE 8 HG12 -0.07 -0.00 -0.24 -0.04 1.49 1.13 2b86A17 ILE 8 HG13 -0.04 0.07 -0.13 -0.04 1.21 1.07 2b86A17 ILE 8 HG23 -0.09 0.01 -0.24 -0.04 0.93 0.57 2b86A17 ILE 8 HD13 -0.04 0.00 -0.05 -0.04 0.88 0.75 2b86A17 ALA 9 H -0.09 0.59 0.24 -0.55 8.40 8.60 2b86A17 ALA 9 HA -0.03 -0.05 0.59 -0.75 4.34 4.10 2b86A17 ALA 9 HB3 -0.01 0.13 0.10 -0.04 1.41 1.58 2b86A17 LYS 10 H -0.17 0.27 0.30 -0.55 8.42 8.26 2b86A17 LYS 10 HA -0.37 0.30 0.84 -0.75 4.32 4.33 2b86A17 LYS 10 HB2 -1.24 0.13 0.19 -0.04 1.87 0.90 2b86A17 LYS 10 HB3 -1.19 -0.07 0.18 -0.04 1.79 0.66 2b86A17 LYS 10 HG2 -0.35 -0.02 -0.00 -0.04 1.46 1.05 2b86A17 LYS 10 HG3 -0.30 0.09 0.05 -0.04 1.46 1.25 2b86A17 LYS 10 HD2 -0.43 0.03 0.04 -0.04 1.69 1.28 2b86A17 LYS 10 HD3 -0.47 -0.05 0.04 -0.04 1.68 1.16 2b86A17 LYS 10 HE2 -0.16 -0.04 -0.01 -0.04 2.99 2.74 2b86A17 LYS 10 HE3 -0.14 0.06 -0.01 -0.04 2.99 2.85 2b86A17 TRP 11 H 0.04 0.14 -0.08 -0.55 7.97 7.52 2b86A17 TRP 11 HA -0.03 0.09 0.76 -0.75 4.62 4.69 2b86A17 TRP 11 HB2 0.13 -0.04 -0.04 -0.04 3.23 3.24 2b86A17 TRP 11 HB3 -0.17 0.01 0.01 -0.04 3.23 3.04 2b86A17 TRP 11 HD1 0.01 -0.06 0.11 -0.04 7.22 7.24 2b86A17 TRP 11 HE1 0.04 -0.04 0.02 -0.04 10.20 10.18 2b86A17 TRP 11 HE3 0.28 -0.06 0.13 -0.04 7.59 7.91 2b86A17 TRP 11 HZ2 0.03 -0.02 -0.00 -0.04 7.44 7.40 2b86A17 TRP 11 HZ3 -0.02 0.05 -0.02 -0.04 7.13 7.10 2b86A17 TRP 11 HH2 0.00 -0.02 -0.02 -0.04 7.19 7.12 2b86A17 ASP 12 H 0.10 0.14 0.08 -0.55 8.40 8.17 2b86A17 ASP 12 HA 0.03 -0.00 0.22 -0.75 4.63 4.13 2b86A17 ASP 12 HB2 -0.02 0.13 0.06 -0.04 2.71 2.84 2b86A17 ASP 12 HB3 0.01 -0.19 0.17 -0.04 2.70 2.65 2b86A17 TYR 13 H 0.10 0.37 0.10 -0.55 8.29 8.31 2b86A17 TYR 13 HA -0.14 0.16 0.87 -0.75 4.56 4.70 2b86A17 TYR 13 HB2 -0.02 0.04 -0.17 -0.04 3.06 2.87 2b86A17 TYR 13 HB3 0.02 -0.03 0.02 -0.04 2.98 2.94 2b86A17 TYR 13 HD2 0.09 -0.02 -0.24 -0.04 7.15 6.93 2b86A17 TYR 13 HE2 0.04 -0.07 -0.11 -0.04 6.85 6.67 2b86A17 THR 14 H -0.66 0.19 0.11 -0.55 8.28 7.36 2b86A17 THR 14 HA -0.08 0.08 0.89 -0.75 4.39 4.52 2b86A17 THR 14 HB -0.14 -0.00 -0.02 -0.04 4.32 4.12 2b86A17 THR 14 HG23 -0.28 0.01 0.00 -0.04 1.22 0.91 2b86A17 ALA 15 H 0.01 0.09 0.02 -0.55 8.40 7.97 2b86A17 ALA 15 HA 0.24 0.01 0.33 -0.75 4.34 4.17 2b86A17 ALA 15 HB3 0.12 0.03 -0.19 -0.04 1.41 1.32 2b86A17 GLN 16 H 0.29 0.13 0.20 -0.55 8.47 8.53 2b86A17 GLN 16 HA 0.08 0.18 0.57 -0.75 4.36 4.44 2b86A17 GLN 16 HB2 0.48 -0.03 0.13 -0.04 2.15 2.70 2b86A17 GLN 16 HB3 0.30 0.00 0.15 -0.04 2.02 2.43 2b86A17 GLN 16 HG2 0.07 0.02 0.04 -0.04 2.40 2.49 2b86A17 GLN 16 HG3 0.09 0.07 0.01 -0.04 2.39 2.51 2b86A17 GLN 16 HE21 0.04 0.01 0.01 -0.04 6.97 6.99 2b86A17 GLN 16 HE22 -0.06 0.01 0.02 -0.04 7.69 7.61 2b86A17 GLN 17 H 0.18 0.05 -0.28 -0.55 8.47 7.88 2b86A17 GLN 17 HA 0.07 0.24 0.67 -0.75 4.36 4.58 2b86A17 GLN 17 HB2 0.11 -0.02 -0.01 -0.04 2.15 2.19 2b86A17 GLN 17 HB3 0.04 -0.13 0.15 -0.04 2.02 2.03 2b86A17 GLN 17 HG2 0.02 0.06 0.05 -0.04 2.40 2.50 2b86A17 GLN 17 HG3 0.14 0.03 -0.60 -0.04 2.39 1.93 2b86A17 GLN 17 HE21 -0.13 0.05 -0.01 -0.04 6.97 6.84 2b86A17 GLN 17 HE22 -0.43 -0.00 -0.02 -0.04 7.69 7.20 2b86A17 ASP 18 H 0.04 0.17 0.15 -0.55 8.40 8.22 2b86A17 ASP 18 HA 0.05 0.18 0.53 -0.75 4.63 4.64 2b86A17 ASP 18 HB2 0.03 -0.04 0.12 -0.04 2.71 2.78 2b86A17 ASP 18 HB3 0.03 0.07 0.05 -0.04 2.70 2.80 2b86A17 GLN 19 H 0.06 -0.02 -0.05 -0.55 8.47 7.91 2b86A17 GLN 19 HA 0.06 0.18 0.52 -0.75 4.36 4.37 2b86A17 GLN 19 HB2 0.08 -0.07 0.06 -0.04 2.15 2.18 2b86A17 GLN 19 HB3 0.11 0.03 0.12 -0.04 2.02 2.24 2b86A17 GLN 19 HG2 0.05 0.08 0.05 -0.04 2.40 2.53 2b86A17 GLN 19 HG3 0.03 -0.08 0.04 -0.04 2.39 2.34 2b86A17 GLN 19 HE21 0.02 0.02 0.01 -0.04 6.97 6.98 2b86A17 GLN 19 HE22 -0.00 0.01 0.01 -0.04 7.69 7.67 2b86A17 GLU 20 H 0.12 0.00 -0.66 -0.55 8.60 7.51 2b86A17 GLU 20 HA 0.16 -0.04 0.57 -0.75 4.29 4.23 2b86A17 GLU 20 HB2 0.21 -0.02 -0.08 -0.04 2.09 2.15 2b86A17 GLU 20 HB3 0.28 0.19 -0.22 -0.04 1.99 2.19 2b86A17 GLU 20 HG2 0.21 -0.08 -0.04 -0.04 2.34 2.39 2b86A17 GLU 20 HG3 0.18 0.12 0.00 -0.04 2.34 2.60 2b86A17 LEU 21 H 0.15 0.12 -0.07 -0.55 8.37 8.01 2b86A17 LEU 21 HA 0.08 0.21 0.84 -0.75 4.35 4.73 2b86A17 LEU 21 HB2 0.08 -0.04 -0.12 -0.04 1.64 1.52 2b86A17 LEU 21 HB3 0.06 0.08 -0.16 -0.04 1.64 1.58 2b86A17 LEU 21 HG 0.06 0.07 -0.20 -0.04 1.64 1.53 2b86A17 LEU 21 HD13 0.07 -0.03 -0.74 -0.04 0.93 0.19 2b86A17 LEU 21 HD23 0.06 -0.04 -0.20 -0.04 0.89 0.68 2b86A17 ASP 22 H 0.06 0.15 0.11 -0.55 8.40 8.17 2b86A17 ASP 22 HA 0.10 0.07 0.63 -0.75 4.63 4.67 2b86A17 ASP 22 HB2 0.03 -0.01 0.11 -0.04 2.71 2.80 2b86A17 ASP 22 HB3 0.02 0.10 0.07 -0.04 2.70 2.85 2b86A17 ILE 23 H 0.10 0.67 0.37 -0.55 8.25 8.84 2b86A17 ILE 23 HA 0.02 0.15 0.86 -0.75 4.18 4.46 2b86A17 ILE 23 HB 0.02 0.02 0.08 -0.04 1.89 1.98 2b86A17 ILE 23 HG12 0.22 0.04 0.06 -0.04 1.49 1.77 2b86A17 ILE 23 HG13 0.13 -0.20 -0.09 -0.04 1.21 1.01 2b86A17 ILE 23 HG23 0.05 0.03 -0.27 -0.04 0.93 0.70 2b86A17 ILE 23 HD13 0.06 0.01 -0.06 -0.04 0.88 0.85 2b86A17 LYS 24 H -0.01 0.16 0.16 -0.55 8.42 8.17 2b86A17 LYS 24 HA 0.01 0.20 0.94 -0.75 4.32 4.71 2b86A17 LYS 24 HB2 -0.03 -0.00 0.02 -0.04 1.87 1.82 2b86A17 LYS 24 HB3 -0.01 -0.03 0.07 -0.04 1.79 1.77 2b86A17 LYS 24 HG2 -0.01 0.06 -0.08 -0.04 1.46 1.39 2b86A17 LYS 24 HG3 -0.01 -0.02 -0.26 -0.04 1.46 1.14 2b86A17 LYS 24 HD2 -0.02 0.01 -0.06 -0.04 1.69 1.58 2b86A17 LYS 24 HD3 -0.01 0.01 -0.04 -0.04 1.68 1.59 2b86A17 LYS 24 HE2 -0.01 0.01 -0.06 -0.04 2.99 2.90 2b86A17 LYS 24 HE3 -0.01 0.01 -0.08 -0.04 2.99 2.87 2b86A17 LYS 25 H 0.00 0.16 0.01 -0.55 8.42 8.05 2b86A17 LYS 25 HA -0.01 -0.02 -0.38 -0.75 4.32 3.16 2b86A17 LYS 25 HB2 -0.04 0.35 -0.05 -0.04 1.87 2.09 2b86A17 LYS 25 HB3 0.07 -0.30 0.12 -0.04 1.79 1.64 2b86A17 LYS 25 HG2 -0.00 -0.13 0.05 -0.04 1.46 1.35 2b86A17 LYS 25 HG3 -0.02 0.09 -0.19 -0.04 1.46 1.30 2b86A17 LYS 25 HD2 0.03 0.08 0.01 -0.04 1.69 1.78 2b86A17 LYS 25 HD3 0.05 -0.05 0.06 -0.04 1.68 1.70 2b86A17 LYS 25 HE2 0.02 0.02 0.01 -0.04 2.99 3.00 2b86A17 LYS 25 HE3 0.01 -0.04 0.01 -0.04 2.99 2.93 2b86A17 ASN 26 H -0.04 -0.17 -0.66 -0.55 8.53 7.11 2b86A17 ASN 26 HA -0.10 0.42 0.78 -0.75 4.76 5.11 2b86A17 ASN 26 HB2 -0.05 -0.10 -0.04 -0.04 2.88 2.65 2b86A17 ASN 26 HB3 -0.06 -0.01 0.15 -0.04 2.79 2.84 2b86A17 ASN 26 HD21 -0.04 -0.05 -0.06 -0.04 7.03 6.85 2b86A17 ASN 26 HD22 -0.04 0.02 -0.07 -0.04 7.74 7.61 2b86A17 GLU 27 H -0.06 0.37 -0.13 -0.55 8.60 8.23 2b86A17 GLU 27 HA -0.09 0.17 0.87 -0.75 4.29 4.49 2b86A17 GLU 27 HB2 -0.05 -0.04 0.05 -0.04 2.09 2.01 2b86A17 GLU 27 HB3 -0.06 -0.13 0.19 -0.04 1.99 1.95 2b86A17 GLU 27 HG2 -0.14 0.12 -0.26 -0.04 2.34 2.02 2b86A17 GLU 27 HG3 -0.10 0.02 0.08 -0.04 2.34 2.30 2b86A17 ARG 28 H -0.18 0.15 0.20 -0.55 8.46 8.08 2b86A17 ARG 28 HA -0.19 0.10 0.99 -0.75 4.34 4.49 2b86A17 ARG 28 HB2 -0.29 -0.06 0.20 -0.04 1.90 1.70 2b86A17 ARG 28 HB3 -0.29 0.11 0.03 -0.04 1.80 1.60 2b86A17 ARG 28 HG2 -0.11 0.03 -0.07 -0.04 1.67 1.48 2b86A17 ARG 28 HG3 -0.12 -0.00 -0.01 -0.04 1.67 1.50 2b86A17 ARG 28 HD2 -0.05 0.01 -0.03 -0.04 3.22 3.11 2b86A17 ARG 28 HD3 -0.06 -0.04 0.01 -0.04 3.22 3.09 2b86A17 LEU 29 H -0.23 0.36 0.30 -0.55 8.37 8.26 2b86A17 LEU 29 HA -0.52 0.18 1.00 -0.75 4.35 4.26 2b86A17 LEU 29 HB2 -0.06 -0.01 -0.02 -0.04 1.64 1.51 2b86A17 LEU 29 HB3 -0.04 0.00 -0.08 -0.04 1.64 1.48 2b86A17 LEU 29 HG -0.02 -0.00 -0.14 -0.04 1.64 1.44 2b86A17 LEU 29 HD13 -0.05 0.02 -0.13 -0.04 0.93 0.73 2b86A17 LEU 29 HD23 -0.14 0.05 -0.51 -0.04 0.89 0.25 2b86A17 TRP 30 H -0.04 0.44 0.27 -0.55 7.97 8.10 2b86A17 TRP 30 HA 0.00 0.20 1.12 -0.75 4.62 5.18 2b86A17 TRP 30 HB2 -0.00 -0.04 0.24 -0.04 3.23 3.39 2b86A17 TRP 30 HB3 -0.01 0.06 0.06 -0.04 3.23 3.30 2b86A17 TRP 30 HD1 -0.01 0.02 -0.06 -0.04 7.22 7.13 2b86A17 TRP 30 HE1 -0.00 -0.00 -0.08 -0.04 10.20 10.07 2b86A17 TRP 30 HE3 0.00 0.09 -0.20 -0.04 7.59 7.44 2b86A17 TRP 30 HZ2 -0.00 -0.00 -0.03 -0.04 7.44 7.37 2b86A17 TRP 30 HZ3 0.00 -0.11 -0.43 -0.04 7.13 6.55 2b86A17 TRP 30 HH2 0.00 -0.03 0.01 -0.04 7.19 7.13 2b86A17 LEU 31 H 0.12 0.29 0.20 -0.55 8.37 8.44 2b86A17 LEU 31 HA 0.07 0.15 0.71 -0.75 4.35 4.53 2b86A17 LEU 31 HB2 -0.06 -0.03 -0.02 -0.04 1.64 1.49 2b86A17 LEU 31 HB3 -0.16 -0.08 -0.07 -0.04 1.64 1.29 2b86A17 LEU 31 HG 0.11 -0.01 -0.16 -0.04 1.64 1.54 2b86A17 LEU 31 HD13 -0.09 0.00 -0.17 -0.04 0.93 0.63 2b86A17 LEU 31 HD23 0.33 0.00 -0.19 -0.04 0.89 0.99 2b86A17 LEU 32 H -0.02 0.68 0.40 -0.55 8.37 8.89 2b86A17 LEU 32 HA -0.02 0.19 0.94 -0.75 4.35 4.70 2b86A17 LEU 32 HB2 -0.04 -0.05 0.03 -0.04 1.64 1.54 2b86A17 LEU 32 HB3 -0.02 -0.01 0.03 -0.04 1.64 1.60 2b86A17 LEU 32 HG 0.02 0.07 -0.25 -0.04 1.64 1.43 2b86A17 LEU 32 HD13 0.01 -0.01 -0.33 -0.04 0.93 0.56 2b86A17 LEU 32 HD23 -0.02 -0.01 -0.09 -0.04 0.89 0.73 2b86A17 ASP 33 H -0.09 0.15 0.20 -0.55 8.40 8.11 2b86A17 ASP 33 HA -0.14 0.12 0.61 -0.75 4.63 4.46 2b86A17 ASP 33 HB2 0.00 0.19 -0.14 -0.04 2.71 2.71 2b86A17 ASP 33 HB3 0.06 -0.06 0.12 -0.04 2.70 2.78 2b86A17 ASP 34 H -0.35 0.21 0.11 -0.55 8.40 7.82 2b86A17 ASP 34 HA -1.76 0.24 0.82 -0.75 4.63 3.18 2b86A17 ASP 34 HB2 -1.69 0.08 0.08 -0.04 2.71 1.14 2b86A17 ASP 34 HB3 -1.73 -0.03 -0.06 -0.04 2.70 0.84 2b86A17 SER 35 H -0.13 -0.03 -0.02 -0.55 8.46 7.73 2b86A17 SER 35 HA 0.02 0.11 0.41 -0.75 4.49 4.27 2b86A17 SER 35 HB2 0.02 -0.04 0.06 -0.04 3.95 3.94 2b86A17 SER 35 HB3 0.03 0.03 0.02 -0.04 3.93 3.96 2b86A17 LYS 36 H 0.12 -0.02 -0.28 -0.55 8.42 7.69 2b86A17 LYS 36 HA 0.17 0.09 0.55 -0.75 4.32 4.37 2b86A17 LYS 36 HB2 0.26 0.16 0.04 -0.04 1.87 2.29 2b86A17 LYS 36 HB3 0.28 -0.18 0.03 -0.04 1.79 1.89 2b86A17 LYS 36 HG2 0.11 -0.05 -0.06 -0.04 1.46 1.42 2b86A17 LYS 36 HG3 0.12 0.02 -0.00 -0.04 1.46 1.55 2b86A17 LYS 36 HD2 0.12 -0.04 0.04 -0.04 1.69 1.77 2b86A17 LYS 36 HD3 0.11 0.06 0.00 -0.04 1.68 1.81 2b86A17 LYS 36 HE2 0.06 0.01 -0.04 -0.04 2.99 2.97 2b86A17 LYS 36 HE3 0.05 -0.00 -0.01 -0.04 2.99 2.98 2b86A17 THR 37 H 0.22 0.09 0.12 -0.55 8.28 8.17 2b86A17 THR 37 HA 0.09 0.13 0.32 -0.75 4.39 4.18 2b86A17 THR 37 HB 0.24 -0.06 0.09 -0.04 4.32 4.54 2b86A17 THR 37 HG23 -0.20 0.00 -0.00 -0.04 1.22 0.98 2b86A17 TRP 38 H 0.50 -0.02 -0.32 -0.55 7.97 7.58 2b86A17 TRP 38 HA 0.11 0.11 0.66 -0.75 4.62 4.75 2b86A17 TRP 38 HB2 0.08 -0.03 -0.02 -0.04 3.23 3.22 2b86A17 TRP 38 HB3 0.19 -0.00 -0.15 -0.04 3.23 3.22 2b86A17 TRP 38 HD1 0.03 -0.08 -0.04 -0.04 7.22 7.09 2b86A17 TRP 38 HE1 0.01 0.02 -0.04 -0.04 10.20 10.15 2b86A17 TRP 38 HE3 0.14 0.05 -0.15 -0.04 7.59 7.58 2b86A17 TRP 38 HZ2 0.02 0.02 -0.02 -0.04 7.44 7.43 2b86A17 TRP 38 HZ3 0.11 -0.07 0.02 -0.04 7.13 7.15 2b86A17 TRP 38 HH2 0.05 0.02 -0.01 -0.04 7.19 7.22 2b86A17 TRP 39 H 0.39 0.08 -0.21 -0.55 7.97 7.68 2b86A17 TRP 39 HA 0.18 0.36 0.94 -0.75 4.62 5.35 2b86A17 TRP 39 HB2 0.04 0.10 0.05 -0.04 3.23 3.37 2b86A17 TRP 39 HB3 0.05 -0.02 -0.10 -0.04 3.23 3.12 2b86A17 TRP 39 HD1 0.09 0.05 -0.90 -0.04 7.22 6.43 2b86A17 TRP 39 HE1 0.01 0.24 -0.09 -0.04 10.20 10.32 2b86A17 TRP 39 HE3 -0.01 -0.05 -0.12 -0.04 7.59 7.37 2b86A17 TRP 39 HZ2 -0.01 0.03 -0.01 -0.04 7.44 7.41 2b86A17 TRP 39 HZ3 -0.01 -0.00 -0.14 -0.04 7.13 6.94 2b86A17 TRP 39 HH2 -0.01 -0.02 -0.01 -0.04 7.19 7.11 2b86A17 ARG 40 H 0.18 0.35 0.29 -0.55 8.46 8.73 2b86A17 ARG 40 HA -0.30 0.31 0.85 -0.75 4.34 4.44 2b86A17 ARG 40 HB2 -0.29 0.01 0.07 -0.04 1.90 1.64 2b86A17 ARG 40 HB3 -0.11 -0.14 0.14 -0.04 1.80 1.65 2b86A17 ARG 40 HG2 -0.28 0.04 -0.08 -0.04 1.67 1.32 2b86A17 ARG 40 HG3 -1.14 -0.01 -0.11 -0.04 1.67 0.36 2b86A17 ARG 40 HD2 -0.16 -0.01 -0.07 -0.04 3.22 2.94 2b86A17 ARG 40 HD3 -0.10 -0.02 -0.07 -0.04 3.22 3.00 2b86A17 VAL 41 H -0.05 0.79 0.50 -0.55 8.24 8.94 2b86A17 VAL 41 HA 0.07 0.27 0.97 -0.75 4.13 4.68 2b86A17 VAL 41 HB 0.14 -0.02 -0.32 -0.04 2.12 1.88 2b86A17 VAL 41 HG13 0.08 -0.01 -0.22 -0.04 0.97 0.78 2b86A17 VAL 41 HG23 0.09 -0.02 -0.40 -0.04 0.95 0.59 2b86A17 ARG 42 H 0.18 0.64 0.35 -0.55 8.46 9.08 2b86A17 ARG 42 HA 0.11 0.29 1.15 -0.75 4.34 5.14 2b86A17 ARG 42 HB2 0.09 -0.03 -0.07 -0.04 1.90 1.86 2b86A17 ARG 42 HB3 0.26 0.01 0.10 -0.04 1.80 2.13 2b86A17 ARG 42 HG2 0.26 0.06 -0.19 -0.04 1.67 1.76 2b86A17 ARG 42 HG3 0.11 0.01 -0.13 -0.04 1.67 1.61 2b86A17 ARG 42 HD2 0.01 0.01 -0.09 -0.04 3.22 3.11 2b86A17 ARG 42 HD3 0.01 -0.02 -0.09 -0.04 3.22 3.09 2b86A17 ASN 43 H 0.15 0.69 0.34 -0.55 8.53 9.17 2b86A17 ASN 43 HA 0.09 0.23 1.02 -0.75 4.76 5.35 2b86A17 ASN 43 HB2 0.06 0.10 -0.01 -0.04 2.88 2.98 2b86A17 ASN 43 HB3 0.08 -0.07 0.11 -0.04 2.79 2.88 2b86A17 ASN 43 HD21 0.04 0.04 0.02 -0.04 7.03 7.09 2b86A17 ASN 43 HD22 0.02 0.05 0.04 -0.04 7.74 7.81 2b86A17 ALA 44 H 0.11 0.23 0.22 -0.55 8.40 8.41 2b86A17 ALA 44 HA 0.44 0.12 0.42 -0.75 4.34 4.57 2b86A17 ALA 44 HB3 0.18 0.03 0.14 -0.04 1.41 1.72 2b86A17 ALA 45 H 0.11 -0.00 -0.43 -0.55 8.40 7.52 2b86A17 ALA 45 HA 0.06 0.16 0.49 -0.75 4.34 4.29 2b86A17 ALA 45 HB3 0.05 0.00 0.07 -0.04 1.41 1.49 2b86A17 ASN 46 H 0.12 0.39 -0.56 -0.55 8.53 7.94 2b86A17 ASN 46 HA 0.06 0.04 0.26 -0.75 4.76 4.37 2b86A17 ASN 46 HB2 0.03 -0.01 -0.26 -0.04 2.88 2.60 2b86A17 ASN 46 HB3 0.03 0.14 0.29 -0.04 2.79 3.21 2b86A17 ASN 46 HD21 0.01 0.02 0.05 -0.04 7.03 7.07 2b86A17 ASN 46 HD22 0.01 -0.03 0.04 -0.04 7.74 7.71 2b86A17 ARG 47 H 0.08 -0.02 -0.18 -0.55 8.46 7.80 2b86A17 ARG 47 HA 0.04 0.22 0.92 -0.75 4.34 4.77 2b86A17 ARG 47 HB2 0.06 -0.15 0.01 -0.04 1.90 1.78 2b86A17 ARG 47 HB3 0.05 0.11 -0.05 -0.04 1.80 1.87 2b86A17 ARG 47 HG2 0.04 0.07 -0.07 -0.04 1.67 1.67 2b86A17 ARG 47 HG3 0.04 0.09 -0.31 -0.04 1.67 1.45 2b86A17 ARG 47 HD2 0.04 0.05 -0.03 -0.04 3.22 3.25 2b86A17 ARG 47 HD3 0.03 0.02 -0.03 -0.04 3.22 3.20 2b86A17 THR 48 H 0.04 0.23 0.21 -0.55 8.28 8.21 2b86A17 THR 48 HA 0.04 0.32 1.19 -0.75 4.39 5.18 2b86A17 THR 48 HB -0.03 -0.00 0.03 -0.04 4.32 4.28 2b86A17 THR 48 HG23 0.03 -0.00 -0.18 -0.04 1.22 1.03 2b86A17 GLY 49 H -0.03 0.56 0.41 -0.55 8.43 8.82 2b86A17 GLY 49 HA2 0.01 0.08 0.47 -0.51 4.01 4.06 2b86A17 GLY 49 HA3 0.08 0.17 0.49 -0.51 4.01 4.23 2b86A17 TYR 50 H 0.30 0.18 -0.01 -0.55 8.29 8.20 2b86A17 TYR 50 HA 0.24 0.42 0.93 -0.75 4.56 5.40 2b86A17 TYR 50 HB2 0.16 -0.05 0.06 -0.04 3.06 3.19 2b86A17 TYR 50 HB3 0.39 -0.03 -0.22 -0.04 2.98 3.08 2b86A17 TYR 50 HD2 0.15 0.01 -0.31 -0.04 7.15 6.96 2b86A17 TYR 50 HE2 0.06 0.03 -0.09 -0.04 6.85 6.81 2b86A17 VAL 51 H 0.29 0.83 0.28 -0.55 8.24 9.10 2b86A17 VAL 51 HA 0.33 0.15 0.95 -0.75 4.13 4.81 2b86A17 VAL 51 HB 0.15 -0.00 -0.04 -0.04 2.12 2.19 2b86A17 VAL 51 HG13 0.24 0.07 -0.19 -0.04 0.97 1.05 2b86A17 VAL 51 HG23 0.11 0.04 0.06 -0.04 0.95 1.12 2b86A17 PRO 52 HA -0.53 0.16 0.49 -0.51 4.44 4.05 2b86A17 PRO 52 HB2 -0.59 0.02 0.28 -0.04 2.28 1.95 2b86A17 PRO 52 HB3 -0.76 0.17 0.18 -0.04 2.02 1.57 2b86A17 PRO 52 HG2 -0.37 0.03 0.04 -0.04 2.03 1.69 2b86A17 PRO 52 HG3 -1.50 0.04 0.06 -0.04 2.03 0.59 2b86A17 PRO 52 HD2 0.09 0.06 0.18 -0.04 3.68 3.97 2b86A17 PRO 52 HD3 0.04 0.12 0.06 -0.04 3.65 3.83 2b86A17 SER 53 H -0.47 0.60 -0.68 -0.55 8.46 7.36 2b86A17 SER 53 HA -1.31 0.05 0.38 -0.75 4.49 2.86 2b86A17 SER 53 HB2 -0.21 -0.04 0.09 -0.04 3.95 3.74 2b86A17 SER 53 HB3 -0.83 -0.01 -0.03 -0.04 3.93 3.02 2b86A17 ASN 54 H -0.49 0.60 0.33 -0.55 8.53 8.43 2b86A17 ASN 54 HA -0.54 0.12 0.31 -0.75 4.76 3.90 2b86A17 ASN 54 HB2 -0.42 0.06 0.14 -0.04 2.88 2.62 2b86A17 ASN 54 HB3 -0.41 -0.04 0.06 -0.04 2.79 2.36 2b86A17 ASN 54 HD21 -0.40 0.03 0.07 -0.04 7.03 6.69 2b86A17 ASN 54 HD22 -0.15 -0.02 0.04 -0.04 7.74 7.56 2b86A17 TYR 55 H 0.00 -0.05 -0.69 -0.55 8.29 7.00 2b86A17 TYR 55 HA 0.40 0.06 0.29 -0.75 4.56 4.55 2b86A17 TYR 55 HB2 0.15 -0.00 -0.11 -0.04 3.06 3.05 2b86A17 TYR 55 HB3 0.57 -0.06 -0.00 -0.04 2.98 3.45 2b86A17 TYR 55 HD2 -0.07 -0.04 -0.05 -0.04 7.15 6.96 2b86A17 TYR 55 HE2 -0.20 -0.00 -0.02 -0.04 6.85 6.59 2b86A17 VAL 56 H 0.01 0.54 -0.48 -0.55 8.24 7.77 2b86A17 VAL 56 HA 0.03 0.04 1.01 -0.75 4.13 4.46 2b86A17 VAL 56 HB 0.04 -0.09 -0.05 -0.04 2.12 1.97 2b86A17 VAL 56 HG13 0.05 0.01 -0.06 -0.04 0.97 0.93 2b86A17 VAL 56 HG23 0.03 0.04 -0.42 -0.04 0.95 0.55 2b86A17 GLU 57 H 0.01 0.38 0.20 -0.55 8.60 8.64 2b86A17 GLU 57 HA 0.17 0.14 0.74 -0.75 4.29 4.58 2b86A17 GLU 57 HB2 0.07 0.10 -0.17 -0.04 2.09 2.05 2b86A17 GLU 57 HB3 0.02 0.02 -0.02 -0.04 1.99 1.96 2b86A17 GLU 57 HG2 0.05 0.20 0.05 -0.04 2.34 2.61 2b86A17 GLU 57 HG3 0.10 -0.05 0.13 -0.04 2.34 2.48 2b86A17 ARG 58 H 0.09 0.12 0.13 -0.55 8.46 8.25 2b86A17 ARG 58 HA 0.03 0.05 0.57 -0.75 4.34 4.24 2b86A17 ARG 58 HB2 0.03 -0.01 0.13 -0.04 1.90 2.01 2b86A17 ARG 58 HB3 0.02 0.05 0.05 -0.04 1.80 1.87 2b86A17 ARG 58 HG2 0.02 0.05 -0.06 -0.04 1.67 1.63 2b86A17 ARG 58 HG3 0.05 -0.04 0.02 -0.04 1.67 1.65 2b86A17 ARG 58 HD2 -0.04 -0.01 -0.03 -0.04 3.22 3.09 2b86A17 ARG 58 HD3 0.01 -0.00 0.01 -0.04 3.22 3.19 2b86A17 LYS 59 H 0.01 0.32 0.22 -0.55 8.42 8.42 2b86A17 LYS 59 HA -0.00 0.10 0.26 -0.75 4.32 3.92 2b86A17 LYS 59 HB2 -0.02 0.24 -0.12 -0.04 1.87 1.92 2b86A17 LYS 59 HB3 -0.03 -0.01 -0.06 -0.04 1.79 1.64 2b86A17 LYS 59 HG2 -0.02 -0.03 0.04 -0.04 1.46 1.40 2b86A17 LYS 59 HG3 -0.02 0.00 0.07 -0.04 1.46 1.47 2b86A17 LYS 59 HD2 -0.05 0.03 -0.01 -0.04 1.69 1.62 2b86A17 LYS 59 HD3 -0.06 0.01 -0.02 -0.04 1.68 1.57 2b86A17 LYS 59 HE2 -0.05 0.00 -0.00 -0.04 2.99 2.90 2b86A17 LYS 59 HE3 -0.03 -0.02 0.00 -0.04 2.99 2.90