============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 9 rings ring int. center anis. iso. HIS 22 0.900 -11.068 -0.482 1.633 -99.200 -91.000 HIS 36 0.900 8.752 -8.060 -1.359 -99.200 -91.000 HIS 42 0.900 1.886 -4.113 -0.096 -99.200 -91.000 PHE 43 1.000 -3.121 -7.388 -4.663 -99.200 -91.000 HIS 45 0.900 -7.880 2.095 -7.453 -99.200 -91.000 TRP 52 1.040 -0.575 4.758 2.856 -99.200 -91.000 TRP6 52 1.020 1.777 4.611 2.746 -99.200 -91.000 TYR 66 0.840 10.680 -1.262 -4.815 -99.200 -91.000 PHE 68 1.000 5.088 2.209 -1.253 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2d8sA1 GLY 1 HA2 0.00 -0.06 0.20 -0.51 4.01 3.64 2d8sA1 GLY 1 HA3 0.00 0.02 0.23 -0.51 4.01 3.74 2d8sA1 SER 2 H 0.00 0.13 0.04 -0.55 8.46 8.08 2d8sA1 SER 2 HA 0.00 0.13 0.52 -0.75 4.49 4.39 2d8sA1 SER 2 HB2 0.00 -0.02 0.15 -0.04 3.95 4.05 2d8sA1 SER 2 HB3 0.00 -0.01 0.22 -0.04 3.93 4.10 2d8sA1 SER 3 H 0.00 0.51 -0.84 -0.55 8.46 7.59 2d8sA1 SER 3 HA 0.00 0.08 0.78 -0.75 4.49 4.60 2d8sA1 SER 3 HB2 0.00 0.01 -0.18 -0.04 3.95 3.73 2d8sA1 SER 3 HB3 0.00 -0.04 -0.06 -0.04 3.93 3.80 2d8sA1 GLY 4 H 0.00 0.10 0.09 -0.55 8.43 8.07 2d8sA1 GLY 4 HA2 0.00 0.18 0.72 -0.51 4.01 4.40 2d8sA1 GLY 4 HA3 0.00 0.02 0.31 -0.51 4.01 3.83 2d8sA1 SER 5 H 0.00 0.13 0.16 -0.55 8.46 8.20 2d8sA1 SER 5 HA -0.00 0.17 0.84 -0.75 4.49 4.75 2d8sA1 SER 5 HB2 -0.00 0.03 0.04 -0.04 3.95 3.98 2d8sA1 SER 5 HB3 -0.00 -0.01 0.11 -0.04 3.93 3.98 2d8sA1 SER 6 H -0.00 0.26 0.14 -0.55 8.46 8.31 2d8sA1 SER 6 HA -0.00 0.01 0.43 -0.75 4.49 4.18 2d8sA1 SER 6 HB2 0.00 0.15 -0.30 -0.04 3.95 3.76 2d8sA1 SER 6 HB3 0.00 -0.01 -0.11 -0.04 3.93 3.77 2d8sA1 GLY 7 H -0.00 0.17 0.08 -0.55 8.43 8.14 2d8sA1 GLY 7 HA2 -0.00 0.19 0.66 -0.51 4.01 4.34 2d8sA1 GLY 7 HA3 -0.00 0.01 0.32 -0.51 4.01 3.82 2d8sA1 THR 8 H -0.00 0.16 0.13 -0.55 8.28 8.01 2d8sA1 THR 8 HA -0.00 0.17 0.86 -0.75 4.39 4.67 2d8sA1 THR 8 HB -0.00 0.04 0.02 -0.04 4.32 4.33 2d8sA1 THR 8 HG23 0.00 0.02 -0.03 -0.04 1.22 1.16 2d8sA1 SER 9 H -0.01 0.33 0.23 -0.55 8.46 8.45 2d8sA1 SER 9 HA -0.01 0.13 0.63 -0.75 4.49 4.49 2d8sA1 SER 9 HB2 -0.02 0.01 -0.12 -0.04 3.95 3.77 2d8sA1 SER 9 HB3 -0.02 -0.01 0.04 -0.04 3.93 3.90 2d8sA1 ILE 10 H -0.02 0.23 0.12 -0.55 8.25 8.03 2d8sA1 ILE 10 HA -0.05 0.13 0.80 -0.75 4.18 4.31 2d8sA1 ILE 10 HB -0.02 -0.03 -0.00 -0.04 1.89 1.80 2d8sA1 ILE 10 HG12 -0.02 0.07 -0.01 -0.04 1.49 1.49 2d8sA1 ILE 10 HG13 -0.02 -0.12 -0.80 -0.04 1.21 0.23 2d8sA1 ILE 10 HG23 -0.03 0.03 -0.04 -0.04 0.93 0.85 2d8sA1 ILE 10 HD13 -0.01 -0.01 -0.08 -0.04 0.88 0.75 2d8sA1 THR 11 H -0.08 0.13 0.13 -0.55 8.28 7.91 2d8sA1 THR 11 HA -0.03 0.05 0.46 -0.75 4.39 4.11 2d8sA1 THR 11 HB -0.05 0.02 0.14 -0.04 4.32 4.38 2d8sA1 THR 11 HG23 -0.02 0.03 0.04 -0.04 1.22 1.23 2d8sA1 PRO 12 HA -0.00 0.11 0.42 -0.51 4.44 4.46 2d8sA1 PRO 12 HB2 0.00 -0.02 0.05 -0.04 2.28 2.27 2d8sA1 PRO 12 HB3 -0.00 0.07 0.14 -0.04 2.02 2.19 2d8sA1 PRO 12 HG2 -0.00 -0.05 0.04 -0.04 2.03 1.97 2d8sA1 PRO 12 HG3 -0.01 0.07 0.09 -0.04 2.03 2.14 2d8sA1 PRO 12 HD2 -0.01 0.06 0.24 -0.04 3.68 3.92 2d8sA1 PRO 12 HD3 -0.01 0.21 0.26 -0.04 3.65 4.06 2d8sA1 SER 13 H 0.01 0.15 0.08 -0.55 8.46 8.15 2d8sA1 SER 13 HA 0.04 0.20 0.54 -0.75 4.49 4.51 2d8sA1 SER 13 HB2 0.04 0.04 0.12 -0.04 3.95 4.11 2d8sA1 SER 13 HB3 0.02 -0.00 0.07 -0.04 3.93 3.98 2d8sA1 SER 14 H 0.01 0.35 -0.72 -0.55 8.46 7.56 2d8sA1 SER 14 HA 0.01 0.12 0.56 -0.75 4.49 4.43 2d8sA1 SER 14 HB2 0.00 0.01 0.00 -0.04 3.95 3.92 2d8sA1 SER 14 HB3 0.00 -0.04 -0.02 -0.04 3.93 3.83 2d8sA1 GLN 15 H 0.02 0.21 0.02 -0.55 8.47 8.17 2d8sA1 GLN 15 HA 0.00 0.16 0.75 -0.75 4.36 4.52 2d8sA1 GLN 15 HB2 0.01 0.02 -0.03 -0.04 2.15 2.10 2d8sA1 GLN 15 HB3 0.00 0.03 -0.19 -0.04 2.02 1.83 2d8sA1 GLN 15 HG2 0.01 -0.05 -0.04 -0.04 2.40 2.28 2d8sA1 GLN 15 HG3 0.02 0.02 -0.16 -0.04 2.39 2.23 2d8sA1 GLN 15 HE21 0.01 0.01 -0.07 -0.04 6.97 6.88 2d8sA1 GLN 15 HE22 0.02 -0.01 -0.08 -0.04 7.69 7.58 2d8sA1 ASP 16 H -0.02 0.15 0.08 -0.55 8.40 8.07 2d8sA1 ASP 16 HA 0.12 0.12 0.64 -0.75 4.63 4.76 2d8sA1 ASP 16 HB2 -0.15 -0.03 0.17 -0.04 2.71 2.66 2d8sA1 ASP 16 HB3 -0.27 0.01 -0.02 -0.04 2.70 2.38 2d8sA1 ILE 17 H 0.14 0.30 0.23 -0.55 8.25 8.37 2d8sA1 ILE 17 HA 0.06 0.06 0.76 -0.75 4.18 4.31 2d8sA1 ILE 17 HB 0.05 0.02 -0.11 -0.04 1.89 1.80 2d8sA1 ILE 17 HG12 0.04 -0.02 -0.16 -0.04 1.49 1.30 2d8sA1 ILE 17 HG13 0.07 0.03 0.02 -0.04 1.21 1.28 2d8sA1 ILE 17 HG23 0.04 0.03 -0.29 -0.04 0.93 0.66 2d8sA1 ILE 17 HD13 0.10 -0.01 -0.13 -0.04 0.88 0.80 2d8sA1 CYS 18 H -0.08 0.30 0.20 -0.55 8.50 8.38 2d8sA1 CYS 18 HA -0.21 0.35 0.55 -0.75 4.58 4.52 2d8sA1 CYS 18 HB2 -1.03 0.22 0.23 -0.04 2.97 2.34 2d8sA1 CYS 18 HB3 -0.30 -0.31 0.20 -0.04 2.97 2.52 2d8sA1 ARG 19 H -0.22 0.03 0.25 -0.55 8.46 7.96 2d8sA1 ARG 19 HA 0.01 0.28 0.93 -0.75 4.34 4.80 2d8sA1 ARG 19 HB2 -0.10 -0.02 0.17 -0.04 1.90 1.91 2d8sA1 ARG 19 HB3 -0.16 0.22 0.10 -0.04 1.80 1.92 2d8sA1 ARG 19 HG2 -0.31 -0.13 -0.09 -0.04 1.67 1.11 2d8sA1 ARG 19 HG3 -0.25 -0.02 -0.35 -0.04 1.67 1.00 2d8sA1 ARG 19 HD2 -0.23 -0.01 -0.03 -0.04 3.22 2.91 2d8sA1 ARG 19 HD3 -0.44 0.03 -0.00 -0.04 3.22 2.76 2d8sA1 ILE 20 H -0.29 -0.20 0.13 -0.55 8.25 7.34 2d8sA1 ILE 20 HA -0.21 0.30 0.80 -0.75 4.18 4.31 2d8sA1 ILE 20 HB -0.15 -0.20 0.14 -0.04 1.89 1.64 2d8sA1 ILE 20 HG12 -0.03 0.12 -0.04 -0.04 1.49 1.49 2d8sA1 ILE 20 HG13 -0.23 -0.07 -0.14 -0.04 1.21 0.73 2d8sA1 ILE 20 HG23 -0.00 0.03 -0.09 -0.04 0.93 0.83 2d8sA1 ILE 20 HD13 -0.15 -0.01 -0.12 -0.04 0.88 0.56 2d8sA1 CYS 21 H -0.27 -0.16 0.10 -0.55 8.50 7.62 2d8sA1 CYS 21 HA -0.12 0.29 0.75 -0.75 4.58 4.75 2d8sA1 CYS 21 HB2 -0.01 0.10 0.04 -0.04 2.97 3.06 2d8sA1 CYS 21 HB3 -0.04 -0.04 0.04 -0.04 2.97 2.88 2d8sA1 HIS 22 H -0.29 -0.24 -0.26 -0.55 8.41 7.07 2d8sA1 HIS 22 HA -0.05 0.34 0.18 -0.75 4.63 4.34 2d8sA1 HIS 22 HB2 -0.01 0.25 0.06 -0.04 3.26 3.52 2d8sA1 HIS 22 HB3 -0.01 -0.03 0.12 -0.04 3.20 3.23 2d8sA1 HIS 22 HD2 -0.04 0.23 0.06 -0.04 6.97 7.17 2d8sA1 HIS 22 HE1 -0.01 -0.01 -0.06 -0.04 7.75 7.62 2d8sA1 CYS 23 H -0.05 -0.06 0.03 -0.55 8.50 7.88 2d8sA1 CYS 23 HA 0.07 0.26 0.84 -0.75 4.58 4.99 2d8sA1 CYS 23 HB2 0.17 -0.12 -0.05 -0.04 2.97 2.93 2d8sA1 CYS 23 HB3 0.11 0.02 0.07 -0.04 2.97 3.13 2d8sA1 GLU 24 H 0.07 0.14 0.12 -0.55 8.60 8.39 2d8sA1 GLU 24 HA 0.08 0.08 0.47 -0.75 4.29 4.15 2d8sA1 GLU 24 HB2 0.04 -0.03 0.12 -0.04 2.09 2.18 2d8sA1 GLU 24 HB3 0.03 0.10 -0.05 -0.04 1.99 2.02 2d8sA1 GLU 24 HG2 0.03 0.04 0.05 -0.04 2.34 2.41 2d8sA1 GLU 24 HG3 0.03 -0.01 0.03 -0.04 2.34 2.35 2d8sA1 GLY 25 H 0.08 0.16 0.23 -0.55 8.43 8.35 2d8sA1 GLY 25 HA2 0.14 0.13 0.55 -0.51 4.01 4.31 2d8sA1 GLY 25 HA3 0.07 -0.06 0.43 -0.51 4.01 3.94 2d8sA1 ASP 26 H -0.28 0.30 -0.02 -0.55 8.40 7.85 2d8sA1 ASP 26 HA -0.05 0.23 0.69 -0.75 4.63 4.74 2d8sA1 ASP 26 HB2 -0.17 -0.17 0.06 -0.04 2.71 2.40 2d8sA1 ASP 26 HB3 -0.07 -0.06 0.12 -0.04 2.70 2.65 2d8sA1 ASP 27 H -0.04 0.18 0.13 -0.55 8.40 8.12 2d8sA1 ASP 27 HA -0.03 0.13 0.36 -0.75 4.63 4.34 2d8sA1 ASP 27 HB2 -0.02 0.07 0.08 -0.04 2.71 2.80 2d8sA1 ASP 27 HB3 -0.02 0.02 0.15 -0.04 2.70 2.80 2d8sA1 GLU 28 H -0.05 -0.04 -0.19 -0.55 8.60 7.77 2d8sA1 GLU 28 HA -0.03 0.22 0.69 -0.75 4.29 4.42 2d8sA1 GLU 28 HB2 -0.05 -0.07 0.05 -0.04 2.09 1.98 2d8sA1 GLU 28 HB3 -0.03 0.04 0.03 -0.04 1.99 1.99 2d8sA1 GLU 28 HG2 -0.02 0.07 0.00 -0.04 2.34 2.35 2d8sA1 GLU 28 HG3 -0.02 -0.08 -0.07 -0.04 2.34 2.13 2d8sA1 SER 29 H -0.12 -0.12 -0.29 -0.55 8.46 7.38 2d8sA1 SER 29 HA -0.10 0.15 0.94 -0.75 4.49 4.73 2d8sA1 SER 29 HB2 -0.31 -0.15 0.19 -0.04 3.95 3.64 2d8sA1 SER 29 HB3 -0.16 0.04 0.00 -0.04 3.93 3.77 2d8sA1 PRO 30 HA -0.03 -0.10 0.38 -0.51 4.44 4.17 2d8sA1 PRO 30 HB2 -0.00 0.04 -0.16 -0.04 2.28 2.11 2d8sA1 PRO 30 HB3 -0.03 0.07 -0.04 -0.04 2.02 1.98 2d8sA1 PRO 30 HG2 -0.00 -0.05 -0.06 -0.04 2.03 1.88 2d8sA1 PRO 30 HG3 -0.02 0.15 -0.03 -0.04 2.03 2.10 2d8sA1 PRO 30 HD2 -0.04 0.21 -0.47 -0.04 3.68 3.35 2d8sA1 PRO 30 HD3 -0.06 0.03 -1.02 -0.04 3.65 2.56 2d8sA1 LEU 31 H 0.06 0.09 0.11 -0.55 8.37 8.08 2d8sA1 LEU 31 HA 0.16 0.05 0.19 -0.75 4.35 4.00 2d8sA1 LEU 31 HB2 -0.02 0.02 0.11 -0.04 1.64 1.71 2d8sA1 LEU 31 HB3 0.10 0.04 -0.16 -0.04 1.64 1.58 2d8sA1 LEU 31 HG 0.11 -0.12 0.16 -0.04 1.64 1.75 2d8sA1 LEU 31 HD13 0.01 -0.04 -0.09 -0.04 0.93 0.77 2d8sA1 LEU 31 HD23 0.11 0.01 -0.13 -0.04 0.89 0.84 2d8sA1 ILE 32 H 0.08 0.42 0.27 -0.55 8.25 8.47 2d8sA1 ILE 32 HA 0.04 0.15 0.90 -0.75 4.18 4.52 2d8sA1 ILE 32 HB 0.04 0.03 -0.03 -0.04 1.89 1.89 2d8sA1 ILE 32 HG12 0.04 0.06 0.12 -0.04 1.49 1.67 2d8sA1 ILE 32 HG13 0.03 0.04 0.04 -0.04 1.21 1.27 2d8sA1 ILE 32 HG23 0.02 -0.02 -0.23 -0.04 0.93 0.67 2d8sA1 ILE 32 HD13 0.03 -0.02 -0.03 -0.04 0.88 0.82 2d8sA1 THR 33 H 0.07 0.13 0.12 -0.55 8.28 8.05 2d8sA1 THR 33 HA 0.13 0.23 0.73 -0.75 4.39 4.72 2d8sA1 THR 33 HB 0.08 0.29 0.11 -0.04 4.32 4.76 2d8sA1 THR 33 HG23 0.17 -0.02 -0.01 -0.04 1.22 1.32 2d8sA1 PRO 34 HA 0.09 0.03 0.44 -0.51 4.44 4.48 2d8sA1 PRO 34 HB2 -0.59 0.00 0.01 -0.04 2.28 1.67 2d8sA1 PRO 34 HB3 -0.38 0.02 0.11 -0.04 2.02 1.73 2d8sA1 PRO 34 HG2 -0.04 -0.03 0.05 -0.04 2.03 1.96 2d8sA1 PRO 34 HG3 -0.49 -0.05 0.07 -0.04 2.03 1.52 2d8sA1 PRO 34 HD2 0.11 0.30 0.41 -0.04 3.68 4.46 2d8sA1 PRO 34 HD3 -0.07 0.25 0.45 -0.04 3.65 4.24 2d8sA1 CYS 35 H 0.14 0.24 -0.33 -0.55 8.50 8.00 2d8sA1 CYS 35 HA 0.14 0.19 0.42 -0.75 4.58 4.58 2d8sA1 CYS 35 HB2 0.23 -0.19 0.13 -0.04 2.97 3.10 2d8sA1 CYS 35 HB3 0.62 0.21 -0.24 -0.04 2.97 3.51 2d8sA1 HIS 36 H -0.04 0.10 0.09 -0.55 8.41 8.01 2d8sA1 HIS 36 HA -0.12 0.12 0.37 -0.75 4.63 4.25 2d8sA1 HIS 36 HB2 -0.12 0.05 0.05 -0.04 3.26 3.20 2d8sA1 HIS 36 HB3 -0.23 0.02 0.13 -0.04 3.20 3.08 2d8sA1 HIS 36 HD2 -0.08 -0.05 0.09 -0.04 6.97 6.88 2d8sA1 HIS 36 HE1 -0.05 0.03 -0.03 -0.04 7.75 7.65 2d8sA1 CYS 37 H -0.75 -0.08 -0.12 -0.55 8.50 7.00 2d8sA1 CYS 37 HA -0.81 -0.03 0.34 -0.75 4.58 3.33 2d8sA1 CYS 37 HB2 -1.18 0.01 -0.01 -0.04 2.97 1.74 2d8sA1 CYS 37 HB3 -0.77 0.05 -0.03 -0.04 2.97 2.17 2d8sA1 THR 38 H -0.26 0.10 0.23 -0.55 8.28 7.80 2d8sA1 THR 38 HA -0.03 0.20 0.76 -0.75 4.39 4.57 2d8sA1 THR 38 HB -0.02 0.24 -0.05 -0.04 4.32 4.45 2d8sA1 THR 38 HG23 -0.03 -0.02 -0.06 -0.04 1.22 1.07 2d8sA1 GLY 39 H 0.21 0.21 0.08 -0.55 8.43 8.39 2d8sA1 GLY 39 HA2 0.11 0.03 0.40 -0.51 4.01 4.04 2d8sA1 GLY 39 HA3 0.01 0.12 0.81 -0.51 4.01 4.44 2d8sA1 SER 40 H -0.07 0.23 -0.05 -0.55 8.46 8.03 2d8sA1 SER 40 HA -0.04 0.11 0.30 -0.75 4.49 4.11 2d8sA1 SER 40 HB2 -0.10 0.00 -0.06 -0.04 3.95 3.76 2d8sA1 SER 40 HB3 -0.08 -0.08 0.09 -0.04 3.93 3.81 2d8sA1 LEU 41 H -0.12 0.16 0.05 -0.55 8.37 7.90 2d8sA1 LEU 41 HA -0.33 0.17 0.47 -0.75 4.35 3.90 2d8sA1 LEU 41 HB2 -0.10 -0.02 0.19 -0.04 1.64 1.66 2d8sA1 LEU 41 HB3 -0.05 0.11 0.18 -0.04 1.64 1.83 2d8sA1 LEU 41 HG 0.01 0.08 0.07 -0.04 1.64 1.76 2d8sA1 LEU 41 HD13 0.05 0.00 -0.07 -0.04 0.93 0.87 2d8sA1 LEU 41 HD23 -0.03 -0.01 0.06 -0.04 0.89 0.87 2d8sA1 HIS 42 H -0.88 0.71 -0.82 -0.55 8.41 6.87 2d8sA1 HIS 42 HA -0.37 0.10 0.45 -0.75 4.63 4.06 2d8sA1 HIS 42 HB2 -0.37 -0.09 -0.26 -0.04 3.26 2.51 2d8sA1 HIS 42 HB3 -0.39 0.15 -0.12 -0.04 3.20 2.80 2d8sA1 HIS 42 HD2 -0.17 0.02 0.08 -0.04 6.97 6.86 2d8sA1 HIS 42 HE1 -0.06 -0.09 -0.02 -0.04 7.75 7.53 2d8sA1 PHE 43 H -0.59 0.13 -0.95 -0.55 8.34 6.38 2d8sA1 PHE 43 HA -0.06 0.32 0.76 -0.75 4.62 4.89 2d8sA1 PHE 43 HB2 -0.04 -0.05 -0.09 -0.04 3.15 2.92 2d8sA1 PHE 43 HB3 -0.02 0.04 -0.25 -0.04 3.06 2.78 2d8sA1 PHE 43 HD2 -0.01 0.03 -0.20 -0.04 7.28 7.06 2d8sA1 PHE 43 HE2 -0.01 -0.04 -0.05 -0.04 7.38 7.23 2d8sA1 PHE 43 HZ -0.01 0.05 0.02 -0.04 7.32 7.34 2d8sA1 VAL 44 H -0.11 0.41 0.08 -0.55 8.24 8.08 2d8sA1 VAL 44 HA -0.19 -0.11 0.90 -0.75 4.13 3.98 2d8sA1 VAL 44 HB -0.24 -0.16 0.10 -0.04 2.12 1.78 2d8sA1 VAL 44 HG13 -0.44 0.02 -0.17 -0.04 0.97 0.34 2d8sA1 VAL 44 HG23 -0.24 0.07 -0.14 -0.04 0.95 0.60 2d8sA1 HIS 45 H -0.13 -0.04 0.18 -0.55 8.41 7.87 2d8sA1 HIS 45 HA -0.02 0.31 0.41 -0.75 4.63 4.58 2d8sA1 HIS 45 HB2 -0.03 -0.14 0.22 -0.04 3.26 3.26 2d8sA1 HIS 45 HB3 -0.01 -0.07 0.10 -0.04 3.20 3.17 2d8sA1 HIS 45 HD2 -0.01 0.01 -0.33 -0.04 6.97 6.59 2d8sA1 HIS 45 HE1 -0.00 0.04 -0.12 -0.04 7.75 7.62 2d8sA1 GLN 46 H 0.06 0.33 0.15 -0.55 8.47 8.46 2d8sA1 GLN 46 HA 0.02 0.15 0.36 -0.75 4.36 4.13 2d8sA1 GLN 46 HB2 0.02 0.09 0.18 -0.04 2.15 2.41 2d8sA1 GLN 46 HB3 0.01 -0.00 0.23 -0.04 2.02 2.22 2d8sA1 GLN 46 HG2 0.01 0.04 0.04 -0.04 2.40 2.45 2d8sA1 GLN 46 HG3 0.02 -0.03 -0.21 -0.04 2.39 2.13 2d8sA1 GLN 46 HE21 0.04 -0.07 0.15 -0.04 6.97 7.04 2d8sA1 GLN 46 HE22 0.05 0.34 0.12 -0.04 7.69 8.15 2d8sA1 ALA 47 H 0.04 0.01 -0.24 -0.55 8.40 7.66 2d8sA1 ALA 47 HA 0.03 0.17 0.51 -0.75 4.34 4.30 2d8sA1 ALA 47 HB3 0.03 -0.00 0.07 -0.04 1.41 1.46 2d8sA1 CYS 48 H 0.09 0.01 -0.03 -0.55 8.50 8.02 2d8sA1 CYS 48 HA 0.05 0.04 0.34 -0.75 4.58 4.25 2d8sA1 CYS 48 HB2 0.02 -0.04 0.20 -0.04 2.97 3.10 2d8sA1 CYS 48 HB3 -0.02 0.01 0.03 -0.04 2.97 2.94 2d8sA1 LEU 49 H 0.00 0.66 -0.39 -0.55 8.37 8.09 2d8sA1 LEU 49 HA -0.09 -0.07 0.27 -0.75 4.35 3.70 2d8sA1 LEU 49 HB2 -0.12 -0.04 -0.04 -0.04 1.64 1.41 2d8sA1 LEU 49 HB3 0.00 0.27 0.02 -0.04 1.64 1.90 2d8sA1 LEU 49 HG 0.08 0.01 -0.27 -0.04 1.64 1.42 2d8sA1 LEU 49 HD13 -0.51 -0.02 0.01 -0.04 0.93 0.36 2d8sA1 LEU 49 HD23 0.01 0.01 -0.05 -0.04 0.89 0.82 2d8sA1 GLN 50 H 0.07 0.60 -0.33 -0.55 8.47 8.26 2d8sA1 GLN 50 HA 0.13 0.05 0.42 -0.75 4.36 4.20 2d8sA1 GLN 50 HB2 0.06 -0.10 0.20 -0.04 2.15 2.26 2d8sA1 GLN 50 HB3 0.06 -0.02 0.04 -0.04 2.02 2.06 2d8sA1 GLN 50 HG2 0.06 -0.02 0.05 -0.04 2.40 2.46 2d8sA1 GLN 50 HG3 0.06 0.09 0.18 -0.04 2.39 2.69 2d8sA1 GLN 50 HE21 0.04 0.03 0.05 -0.04 6.97 7.05 2d8sA1 GLN 50 HE22 0.03 -0.08 0.02 -0.04 7.69 7.62 2d8sA1 GLN 51 H 0.07 0.19 0.05 -0.55 8.47 8.24 2d8sA1 GLN 51 HA 0.04 0.00 0.35 -0.75 4.36 4.01 2d8sA1 GLN 51 HB2 0.05 -0.04 0.14 -0.04 2.15 2.27 2d8sA1 GLN 51 HB3 0.08 0.03 0.06 -0.04 2.02 2.15 2d8sA1 GLN 51 HG2 0.02 -0.00 0.08 -0.04 2.40 2.46 2d8sA1 GLN 51 HG3 0.03 -0.02 0.02 -0.04 2.39 2.38 2d8sA1 GLN 51 HE21 -0.00 0.01 -0.09 -0.04 6.97 6.85 2d8sA1 GLN 51 HE22 0.00 -0.06 0.02 -0.04 7.69 7.61 2d8sA1 TRP 52 H 0.25 0.42 -0.50 -0.55 7.97 7.58 2d8sA1 TRP 52 HA -0.02 -0.04 0.46 -0.75 4.62 4.27 2d8sA1 TRP 52 HB2 -0.06 -0.11 0.02 -0.04 3.23 3.04 2d8sA1 TRP 52 HB3 -0.04 0.25 0.10 -0.04 3.23 3.50 2d8sA1 TRP 52 HD1 -0.05 -0.02 -0.00 -0.04 7.22 7.11 2d8sA1 TRP 52 HE1 -0.02 -0.00 -0.03 -0.04 10.20 10.11 2d8sA1 TRP 52 HE3 0.09 0.16 -0.16 -0.04 7.59 7.64 2d8sA1 TRP 52 HZ2 0.06 -0.04 -0.06 -0.04 7.44 7.36 2d8sA1 TRP 52 HZ3 0.37 0.26 -0.18 -0.04 7.13 7.54 2d8sA1 TRP 52 HH2 0.20 0.04 -0.16 -0.04 7.19 7.23 2d8sA1 ILE 53 H 0.41 0.59 0.15 -0.55 8.25 8.84 2d8sA1 ILE 53 HA 0.10 0.11 0.44 -0.75 4.18 4.08 2d8sA1 ILE 53 HB 0.19 0.03 0.22 -0.04 1.89 2.29 2d8sA1 ILE 53 HG12 0.65 0.22 0.20 -0.04 1.49 2.52 2d8sA1 ILE 53 HG13 0.60 0.13 0.15 -0.04 1.21 2.04 2d8sA1 ILE 53 HG23 0.12 -0.00 -0.26 -0.04 0.93 0.74 2d8sA1 ILE 53 HD13 0.29 -0.06 -0.06 -0.04 0.88 1.01 2d8sA1 LYS 54 H 0.03 0.49 -0.34 -0.55 8.42 8.04 2d8sA1 LYS 54 HA -0.04 0.04 0.40 -0.75 4.32 3.97 2d8sA1 LYS 54 HB2 -0.01 0.12 0.12 -0.04 1.87 2.05 2d8sA1 LYS 54 HB3 -0.03 -0.03 -0.04 -0.04 1.79 1.66 2d8sA1 LYS 54 HG2 0.01 -0.06 -0.05 -0.04 1.46 1.32 2d8sA1 LYS 54 HG3 0.00 0.00 -0.04 -0.04 1.46 1.39 2d8sA1 LYS 54 HD2 0.04 -0.02 -0.16 -0.04 1.69 1.50 2d8sA1 LYS 54 HD3 0.05 0.09 -0.40 -0.04 1.68 1.37 2d8sA1 LYS 54 HE2 0.05 -0.05 -0.08 -0.04 2.99 2.87 2d8sA1 LYS 54 HE3 0.03 -0.04 -0.09 -0.04 2.99 2.84 2d8sA1 SER 55 H -0.12 0.48 0.03 -0.55 8.46 8.31 2d8sA1 SER 55 HA -0.12 0.03 0.45 -0.75 4.49 4.09 2d8sA1 SER 55 HB2 -0.09 -0.01 0.16 -0.04 3.95 3.97 2d8sA1 SER 55 HB3 -0.24 -0.05 0.25 -0.04 3.93 3.85 2d8sA1 SER 56 H -0.64 0.48 0.14 -0.55 8.46 7.90 2d8sA1 SER 56 HA -0.39 -0.01 0.34 -0.75 4.49 3.67 2d8sA1 SER 56 HB2 -1.92 -0.01 0.13 -0.04 3.95 2.10 2d8sA1 SER 56 HB3 -1.72 -0.02 -0.04 -0.04 3.93 2.10 2d8sA1 ASP 57 H -0.32 0.12 -1.09 -0.55 8.40 6.57 2d8sA1 ASP 57 HA -0.12 0.12 0.29 -0.75 4.63 4.17 2d8sA1 ASP 57 HB2 -0.11 0.06 0.18 -0.04 2.71 2.81 2d8sA1 ASP 57 HB3 -0.08 -0.14 0.18 -0.04 2.70 2.62 2d8sA1 THR 58 H -0.34 0.15 -0.26 -0.55 8.28 7.28 2d8sA1 THR 58 HA -0.01 0.11 0.92 -0.75 4.39 4.66 2d8sA1 THR 58 HB -0.00 -0.06 -0.09 -0.04 4.32 4.12 2d8sA1 THR 58 HG23 0.22 -0.06 -0.15 -0.04 1.22 1.19 2d8sA1 ARG 59 H 0.03 0.07 0.13 -0.55 8.46 8.14 2d8sA1 ARG 59 HA 0.19 0.19 0.82 -0.75 4.34 4.79 2d8sA1 ARG 59 HB2 -0.04 -0.05 0.09 -0.04 1.90 1.87 2d8sA1 ARG 59 HB3 -0.01 -0.01 0.02 -0.04 1.80 1.77 2d8sA1 ARG 59 HG2 0.05 0.07 -0.20 -0.04 1.67 1.55 2d8sA1 ARG 59 HG3 0.01 0.03 -0.06 -0.04 1.67 1.60 2d8sA1 ARG 59 HD2 0.02 -0.00 -0.03 -0.04 3.22 3.17 2d8sA1 ARG 59 HD3 0.01 0.03 -0.05 -0.04 3.22 3.16 2d8sA1 CYS 60 H -0.11 -0.01 0.06 -0.55 8.50 7.89 2d8sA1 CYS 60 HA -0.77 0.22 0.62 -0.75 4.58 3.89 2d8sA1 CYS 60 HB2 -0.12 0.09 -0.15 -0.04 2.97 2.75 2d8sA1 CYS 60 HB3 -0.20 -0.17 -0.71 -0.04 2.97 1.84 2d8sA1 CYS 61 H -0.26 0.17 0.04 -0.55 8.50 7.90 2d8sA1 CYS 61 HA 0.27 0.19 0.38 -0.75 4.58 4.66 2d8sA1 CYS 61 HB2 0.26 0.22 0.12 -0.04 2.97 3.53 2d8sA1 CYS 61 HB3 0.14 -0.27 0.01 -0.04 2.97 2.81 2d8sA1 GLU 62 H 0.21 0.08 0.14 -0.55 8.60 8.49 2d8sA1 GLU 62 HA 0.13 0.27 0.63 -0.75 4.29 4.56 2d8sA1 GLU 62 HB2 0.22 0.08 0.05 -0.04 2.09 2.40 2d8sA1 GLU 62 HB3 0.15 -0.09 0.09 -0.04 1.99 2.10 2d8sA1 GLU 62 HG2 0.12 -0.00 -0.02 -0.04 2.34 2.39 2d8sA1 GLU 62 HG3 0.09 0.00 -0.13 -0.04 2.34 2.26 2d8sA1 LEU 63 H 0.12 -0.11 0.04 -0.55 8.37 7.88 2d8sA1 LEU 63 HA 0.06 0.32 0.83 -0.75 4.35 4.81 2d8sA1 LEU 63 HB2 0.08 -0.19 0.18 -0.04 1.64 1.67 2d8sA1 LEU 63 HB3 0.06 0.10 0.03 -0.04 1.64 1.79 2d8sA1 LEU 63 HG 0.09 -0.11 -0.07 -0.04 1.64 1.51 2d8sA1 LEU 63 HD13 0.04 0.00 0.01 -0.04 0.93 0.95 2d8sA1 LEU 63 HD23 0.05 0.04 -0.04 -0.04 0.89 0.90 2d8sA1 CYS 64 H 0.13 0.02 0.10 -0.55 8.50 8.20 2d8sA1 CYS 64 HA 0.05 0.19 0.37 -0.75 4.58 4.44 2d8sA1 CYS 64 HB2 0.02 0.09 0.10 -0.04 2.97 3.14 2d8sA1 CYS 64 HB3 0.35 -0.00 0.12 -0.04 2.97 3.40 2d8sA1 LYS 65 H 0.09 -0.16 -0.94 -0.55 8.42 6.86 2d8sA1 LYS 65 HA 0.02 0.34 0.07 -0.75 4.32 3.99 2d8sA1 LYS 65 HB2 0.03 0.12 -0.24 -0.04 1.87 1.73 2d8sA1 LYS 65 HB3 0.00 -0.04 0.11 -0.04 1.79 1.82 2d8sA1 LYS 65 HG2 0.04 0.10 -0.42 -0.04 1.46 1.14 2d8sA1 LYS 65 HG3 0.02 -0.03 -0.11 -0.04 1.46 1.30 2d8sA1 LYS 65 HD2 0.01 -0.09 -0.04 -0.04 1.69 1.53 2d8sA1 LYS 65 HD3 0.04 0.21 -0.08 -0.04 1.68 1.81 2d8sA1 LYS 65 HE2 0.02 -0.06 -0.02 -0.04 2.99 2.88 2d8sA1 LYS 65 HE3 0.03 -0.03 0.00 -0.04 2.99 2.95 2d8sA1 TYR 66 H 0.12 -0.10 -0.18 -0.55 8.29 7.58 2d8sA1 TYR 66 HA -0.04 0.26 0.88 -0.75 4.56 4.90 2d8sA1 TYR 66 HB2 0.03 0.06 -0.05 -0.04 3.06 3.07 2d8sA1 TYR 66 HB3 0.09 -0.15 0.05 -0.04 2.98 2.92 2d8sA1 TYR 66 HD2 0.08 -0.00 -0.03 -0.04 7.15 7.17 2d8sA1 TYR 66 HE2 0.07 0.02 -0.00 -0.04 6.85 6.90 2d8sA1 GLU 67 H -0.60 0.16 0.15 -0.55 8.60 7.77 2d8sA1 GLU 67 HA -0.40 -0.01 0.37 -0.75 4.29 3.49 2d8sA1 GLU 67 HB2 -0.30 -0.04 0.14 -0.04 2.09 1.86 2d8sA1 GLU 67 HB3 -0.38 0.03 0.08 -0.04 1.99 1.68 2d8sA1 GLU 67 HG2 -0.13 0.19 -0.05 -0.04 2.34 2.31 2d8sA1 GLU 67 HG3 -0.16 -0.08 -0.05 -0.04 2.34 2.01 2d8sA1 PHE 68 H -0.36 0.34 0.25 -0.55 8.34 8.01 2d8sA1 PHE 68 HA 0.07 0.33 0.55 -0.75 4.62 4.82 2d8sA1 PHE 68 HB2 0.04 0.04 0.07 -0.04 3.15 3.26 2d8sA1 PHE 68 HB3 0.03 -0.09 0.10 -0.04 3.06 3.06 2d8sA1 PHE 68 HD2 0.13 0.17 -0.06 -0.04 7.28 7.49 2d8sA1 PHE 68 HE2 0.06 -0.09 -0.23 -0.04 7.38 7.08 2d8sA1 PHE 68 HZ -0.12 -0.18 -0.21 -0.04 7.32 6.77 2d8sA1 ILE 69 H 0.22 0.15 0.17 -0.55 8.25 8.24 2d8sA1 ILE 69 HA 0.08 0.13 0.78 -0.75 4.18 4.42 2d8sA1 ILE 69 HB 0.10 -0.02 0.16 -0.04 1.89 2.09 2d8sA1 ILE 69 HG12 0.12 -0.03 -0.02 -0.04 1.49 1.52 2d8sA1 ILE 69 HG13 0.13 0.07 -0.11 -0.04 1.21 1.26 2d8sA1 ILE 69 HG23 0.06 -0.01 -0.15 -0.04 0.93 0.79 2d8sA1 ILE 69 HD13 0.26 0.03 0.01 -0.04 0.88 1.14 2d8sA1 MET 70 H 0.06 0.26 0.05 -0.55 8.47 8.30 2d8sA1 MET 70 HA 0.06 0.15 0.89 -0.75 4.52 4.86 2d8sA1 MET 70 HB2 0.10 0.04 -0.18 -0.04 2.15 2.06 2d8sA1 MET 70 HB3 0.07 0.01 0.02 -0.04 2.03 2.09 2d8sA1 MET 70 HG2 0.05 0.07 -0.44 -0.04 2.63 2.27 2d8sA1 MET 70 HG3 0.06 -0.01 -0.05 -0.04 2.56 2.52 2d8sA1 MET 70 HE3 0.11 -0.01 -0.06 -0.04 2.10 2.09 2d8sA1 GLU 71 H 0.04 0.15 0.03 -0.55 8.60 8.27 2d8sA1 GLU 71 HA 0.03 0.00 0.35 -0.75 4.29 3.91 2d8sA1 GLU 71 HB2 0.02 -0.02 0.14 -0.04 2.09 2.20 2d8sA1 GLU 71 HB3 0.02 0.03 -0.01 -0.04 1.99 1.99 2d8sA1 GLU 71 HG2 0.02 0.02 0.03 -0.04 2.34 2.37 2d8sA1 GLU 71 HG3 0.03 0.00 0.07 -0.04 2.34 2.39 2d8sA1 THR 72 H 0.02 0.12 0.28 -0.55 8.28 8.15 2d8sA1 THR 72 HA 0.02 0.13 0.92 -0.75 4.39 4.70 2d8sA1 THR 72 HB 0.02 0.13 0.03 -0.04 4.32 4.45 2d8sA1 THR 72 HG23 0.01 -0.02 0.02 -0.04 1.22 1.19 2d8sA1 LYS 73 H 0.01 0.09 0.15 -0.55 8.42 8.12 2d8sA1 LYS 73 HA 0.01 0.22 0.93 -0.75 4.32 4.72 2d8sA1 LYS 73 HB2 0.01 -0.02 0.07 -0.04 1.87 1.89 2d8sA1 LYS 73 HB3 0.01 -0.00 -0.03 -0.04 1.79 1.72 2d8sA1 LYS 73 HG2 0.01 -0.02 -0.05 -0.04 1.46 1.36 2d8sA1 LYS 73 HG3 0.01 0.08 -0.05 -0.04 1.46 1.47 2d8sA1 LYS 73 HD2 0.01 -0.07 -0.70 -0.04 1.69 0.89 2d8sA1 LYS 73 HD3 0.01 0.01 -0.15 -0.04 1.68 1.51 2d8sA1 LYS 73 HE2 0.01 0.02 -0.11 -0.04 2.99 2.87 2d8sA1 LYS 73 HE3 0.01 -0.02 -0.15 -0.04 2.99 2.79 2d8sA1 LEU 74 H 0.01 0.08 0.18 -0.55 8.37 8.09 2d8sA1 LEU 74 HA 0.01 0.21 0.95 -0.75 4.35 4.76 2d8sA1 LEU 74 HB2 0.01 0.01 -0.07 -0.04 1.64 1.55 2d8sA1 LEU 74 HB3 0.01 0.01 0.03 -0.04 1.64 1.65 2d8sA1 LEU 74 HG 0.00 -0.11 0.09 -0.04 1.64 1.59 2d8sA1 LEU 74 HD13 0.00 0.03 0.03 -0.04 0.93 0.95 2d8sA1 LEU 74 HD23 0.00 0.00 -0.01 -0.04 0.89 0.85 2d8sA1 SER 75 H 0.00 0.15 0.12 -0.55 8.46 8.18 2d8sA1 SER 75 HA 0.01 0.05 0.31 -0.75 4.49 4.11 2d8sA1 SER 75 HB2 0.00 0.06 0.03 -0.04 3.95 4.00 2d8sA1 SER 75 HB3 0.00 -0.04 0.13 -0.04 3.93 3.98 2d8sA1 GLY 76 H 0.00 -0.11 -0.28 -0.55 8.43 7.50 2d8sA1 GLY 76 HA2 0.00 -0.08 0.24 -0.51 4.01 3.67 2d8sA1 GLY 76 HA3 0.01 0.14 0.37 -0.51 4.01 4.02 2d8sA1 PRO 77 HA 0.00 0.02 0.43 -0.51 4.44 4.38 2d8sA1 PRO 77 HB2 0.00 0.05 -0.02 -0.04 2.28 2.27 2d8sA1 PRO 77 HB3 0.00 -0.01 0.10 -0.04 2.02 2.07 2d8sA1 PRO 77 HG2 0.00 0.07 0.06 -0.04 2.03 2.12 2d8sA1 PRO 77 HG3 0.00 0.01 0.07 -0.04 2.03 2.07 2d8sA1 PRO 77 HD2 0.01 0.15 0.23 -0.04 3.68 4.03 2d8sA1 PRO 77 HD3 0.00 0.05 0.17 -0.04 3.65 3.83 2d8sA1 SER 78 H -0.00 0.18 0.19 -0.55 8.46 8.28 2d8sA1 SER 78 HA -0.00 0.15 0.57 -0.75 4.49 4.45 2d8sA1 SER 78 HB2 -0.00 -0.03 -0.15 -0.04 3.95 3.73 2d8sA1 SER 78 HB3 -0.00 0.01 -0.00 -0.04 3.93 3.90 2d8sA1 SER 79 H -0.01 0.18 0.11 -0.55 8.46 8.20 2d8sA1 SER 79 HA -0.01 0.04 0.62 -0.75 4.49 4.39 2d8sA1 SER 79 HB2 -0.01 0.01 0.03 -0.04 3.95 3.94 2d8sA1 SER 79 HB3 -0.01 0.04 0.09 -0.04 3.93 4.01 2d8sA1 GLY 80 H -0.01 0.13 0.13 -0.55 8.43 8.14 2d8sA1 GLY 80 HA2 -0.01 0.10 0.23 -0.51 4.01 3.83 2d8sA1 GLY 80 HA3 -0.00 0.10 0.17 -0.51 4.01 3.76