============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 6 rings ring int. center anis. iso. PHE 11 1.000 13.212 1.408 -2.138 -99.200 -91.000 HIS 15 0.900 10.450 9.267 1.495 -99.200 -91.000 PHE 21 1.000 -1.952 6.394 1.901 -99.200 -91.000 TYR 54 0.840 -3.245 -4.738 6.222 -99.200 -91.000 TYR 56 0.840 -10.753 2.430 13.510 -99.200 -91.000 PHE 63 1.000 -23.335 2.913 16.477 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2daeA16 GLY 1 HA2 -0.00 -0.10 0.19 -0.51 4.01 3.58 2daeA16 GLY 1 HA3 0.00 -0.06 0.11 -0.51 4.01 3.56 2daeA16 SER 2 H 0.00 0.14 0.02 -0.55 8.46 8.07 2daeA16 SER 2 HA -0.00 0.01 0.39 -0.75 4.49 4.14 2daeA16 SER 2 HB2 -0.01 0.10 -0.47 -0.04 3.95 3.53 2daeA16 SER 2 HB3 -0.01 0.01 -0.21 -0.04 3.93 3.69 2daeA16 SER 3 H 0.00 0.14 0.10 -0.55 8.46 8.15 2daeA16 SER 3 HA 0.01 0.01 0.50 -0.75 4.49 4.25 2daeA16 SER 3 HB2 0.00 -0.01 0.13 -0.04 3.95 4.04 2daeA16 SER 3 HB3 0.00 0.05 0.04 -0.04 3.93 3.98 2daeA16 GLY 4 H 0.00 0.06 0.18 -0.55 8.43 8.12 2daeA16 GLY 4 HA2 0.00 -0.03 0.35 -0.51 4.01 3.83 2daeA16 GLY 4 HA3 0.00 0.10 0.51 -0.51 4.01 4.11 2daeA16 SER 5 H 0.00 0.11 0.02 -0.55 8.46 8.05 2daeA16 SER 5 HA -0.00 0.11 0.62 -0.75 4.49 4.46 2daeA16 SER 5 HB2 -0.01 -0.01 -0.05 -0.04 3.95 3.84 2daeA16 SER 5 HB3 -0.01 0.14 -0.30 -0.04 3.93 3.72 2daeA16 SER 6 H -0.00 0.22 0.13 -0.55 8.46 8.25 2daeA16 SER 6 HA 0.00 0.25 0.96 -0.75 4.49 4.95 2daeA16 SER 6 HB2 0.00 -0.02 0.02 -0.04 3.95 3.91 2daeA16 SER 6 HB3 0.00 0.05 0.05 -0.04 3.93 3.99 2daeA16 GLY 7 H 0.00 0.26 -0.00 -0.55 8.43 8.14 2daeA16 GLY 7 HA2 -0.00 0.02 0.28 -0.51 4.01 3.80 2daeA16 GLY 7 HA3 -0.01 0.12 0.84 -0.51 4.01 4.45 2daeA16 GLN 8 H -0.02 0.12 0.00 -0.55 8.47 8.03 2daeA16 GLN 8 HA -0.01 0.03 0.35 -0.75 4.36 3.98 2daeA16 GLN 8 HB2 -0.03 0.00 0.10 -0.04 2.15 2.18 2daeA16 GLN 8 HB3 -0.06 0.11 -0.05 -0.04 2.02 1.98 2daeA16 GLN 8 HG2 -0.05 0.00 0.05 -0.04 2.40 2.36 2daeA16 GLN 8 HG3 -0.02 -0.05 0.12 -0.04 2.39 2.40 2daeA16 GLN 8 HE21 -0.06 0.00 0.01 -0.04 6.97 6.88 2daeA16 GLN 8 HE22 -0.03 0.01 0.01 -0.04 7.69 7.64 2daeA16 ILE 9 H 0.01 0.06 0.13 -0.55 8.25 7.89 2daeA16 ILE 9 HA 0.05 0.03 0.31 -0.75 4.18 3.81 2daeA16 ILE 9 HB 0.07 0.01 0.10 -0.04 1.89 2.03 2daeA16 ILE 9 HG12 0.04 0.05 0.07 -0.04 1.49 1.61 2daeA16 ILE 9 HG13 0.08 0.01 0.03 -0.04 1.21 1.29 2daeA16 ILE 9 HG23 0.28 -0.02 -0.21 -0.04 0.93 0.93 2daeA16 ILE 9 HD13 0.05 -0.01 0.03 -0.04 0.88 0.91 2daeA16 ASP 10 H 0.08 0.11 0.08 -0.55 8.40 8.13 2daeA16 ASP 10 HA 0.04 0.29 0.95 -0.75 4.63 5.16 2daeA16 ASP 10 HB2 0.03 0.23 0.03 -0.04 2.71 2.97 2daeA16 ASP 10 HB3 0.06 -0.06 0.16 -0.04 2.70 2.82 2daeA16 PHE 11 H 0.20 0.35 0.04 -0.55 8.34 8.38 2daeA16 PHE 11 HA 0.02 0.07 0.40 -0.75 4.62 4.35 2daeA16 PHE 11 HB2 -0.01 0.04 0.16 -0.04 3.15 3.30 2daeA16 PHE 11 HB3 -0.02 0.06 -0.03 -0.04 3.06 3.03 2daeA16 PHE 11 HD2 -0.01 -0.05 -0.10 -0.04 7.28 7.07 2daeA16 PHE 11 HE2 -0.01 0.01 -0.04 -0.04 7.38 7.30 2daeA16 PHE 11 HZ -0.00 0.02 -0.02 -0.04 7.32 7.28 2daeA16 GLN 12 H 0.16 0.20 -0.03 -0.55 8.47 8.24 2daeA16 GLN 12 HA 0.11 0.08 0.32 -0.75 4.36 4.12 2daeA16 GLN 12 HB2 0.06 0.05 0.10 -0.04 2.15 2.33 2daeA16 GLN 12 HB3 0.06 0.02 -0.01 -0.04 2.02 2.05 2daeA16 GLN 12 HG2 0.07 -0.01 -0.00 -0.04 2.40 2.41 2daeA16 GLN 12 HG3 0.05 0.04 0.03 -0.04 2.39 2.47 2daeA16 GLN 12 HE21 0.03 0.01 -0.02 -0.04 6.97 6.96 2daeA16 GLN 12 HE22 0.03 0.01 -0.04 -0.04 7.69 7.64 2daeA16 VAL 13 H 0.10 0.06 -0.62 -0.55 8.24 7.23 2daeA16 VAL 13 HA 0.06 0.08 0.46 -0.75 4.13 3.98 2daeA16 VAL 13 HB 0.06 0.10 -0.00 -0.04 2.12 2.23 2daeA16 VAL 13 HG13 0.04 -0.03 -0.36 -0.04 0.97 0.58 2daeA16 VAL 13 HG23 0.04 0.00 -0.08 -0.04 0.95 0.87 2daeA16 LEU 14 H 0.10 0.38 -0.04 -0.55 8.37 8.27 2daeA16 LEU 14 HA 0.04 0.06 0.44 -0.75 4.35 4.14 2daeA16 LEU 14 HB2 0.03 -0.05 0.05 -0.04 1.64 1.62 2daeA16 LEU 14 HB3 0.08 0.01 0.24 -0.04 1.64 1.93 2daeA16 LEU 14 HG -0.02 0.06 -0.27 -0.04 1.64 1.37 2daeA16 LEU 14 HD13 -0.04 -0.01 -0.06 -0.04 0.93 0.79 2daeA16 LEU 14 HD23 -0.31 -0.03 -0.02 -0.04 0.89 0.49 2daeA16 HIS 15 H 0.14 0.91 0.09 -0.55 8.41 9.00 2daeA16 HIS 15 HA -0.03 0.02 0.36 -0.75 4.63 4.22 2daeA16 HIS 15 HB2 -0.01 0.02 0.04 -0.04 3.26 3.27 2daeA16 HIS 15 HB3 0.01 0.07 0.05 -0.04 3.20 3.28 2daeA16 HIS 15 HD2 -0.05 -0.02 -0.00 -0.04 6.97 6.85 2daeA16 HIS 15 HE1 -0.00 0.02 -0.04 -0.04 7.75 7.68 2daeA16 ASP 16 H 0.10 0.41 -0.28 -0.55 8.40 8.08 2daeA16 ASP 16 HA -0.02 0.00 0.29 -0.75 4.63 4.16 2daeA16 ASP 16 HB2 0.06 0.15 0.17 -0.04 2.71 3.04 2daeA16 ASP 16 HB3 0.05 0.10 -0.01 -0.04 2.70 2.80 2daeA16 LEU 17 H 0.05 0.40 -0.76 -0.55 8.37 7.51 2daeA16 LEU 17 HA 0.18 0.04 0.74 -0.75 4.35 4.56 2daeA16 LEU 17 HB2 0.06 0.13 0.23 -0.04 1.64 2.01 2daeA16 LEU 17 HB3 0.13 -0.08 0.03 -0.04 1.64 1.69 2daeA16 LEU 17 HG 0.07 0.05 0.01 -0.04 1.64 1.73 2daeA16 LEU 17 HD13 0.01 -0.03 0.04 -0.04 0.93 0.92 2daeA16 LEU 17 HD23 0.15 -0.04 0.04 -0.04 0.89 0.99 2daeA16 ARG 18 H 0.01 0.60 0.23 -0.55 8.46 8.75 2daeA16 ARG 18 HA 0.04 0.15 0.22 -0.75 4.34 4.00 2daeA16 ARG 18 HB2 -0.12 0.03 0.15 -0.04 1.90 1.92 2daeA16 ARG 18 HB3 -0.04 -0.01 -0.02 -0.04 1.80 1.69 2daeA16 ARG 18 HG2 0.00 0.01 -0.07 -0.04 1.67 1.57 2daeA16 ARG 18 HG3 0.03 -0.15 -0.31 -0.04 1.67 1.20 2daeA16 ARG 18 HD2 -0.00 0.05 0.01 -0.04 3.22 3.23 2daeA16 ARG 18 HD3 -0.03 0.01 0.01 -0.04 3.22 3.17 2daeA16 GLN 19 H -0.13 0.52 -0.36 -0.55 8.47 7.96 2daeA16 GLN 19 HA -0.12 0.03 0.36 -0.75 4.36 3.87 2daeA16 GLN 19 HB2 -0.12 -0.05 0.01 -0.04 2.15 1.95 2daeA16 GLN 19 HB3 -0.21 -0.01 0.00 -0.04 2.02 1.76 2daeA16 GLN 19 HG2 -0.08 0.17 0.00 -0.04 2.40 2.45 2daeA16 GLN 19 HG3 -0.10 -0.01 -0.32 -0.04 2.39 1.92 2daeA16 GLN 19 HE21 -0.04 0.09 0.07 -0.04 6.97 7.05 2daeA16 GLN 19 HE22 -0.03 -0.10 0.03 -0.04 7.69 7.55 2daeA16 LYS 20 H -0.07 0.19 -0.28 -0.55 8.42 7.70 2daeA16 LYS 20 HA -0.27 0.04 0.55 -0.75 4.32 3.89 2daeA16 LYS 20 HB2 -0.16 0.06 0.22 -0.04 1.87 1.95 2daeA16 LYS 20 HB3 -0.86 -0.05 0.05 -0.04 1.79 0.89 2daeA16 LYS 20 HG2 -0.19 -0.02 0.05 -0.04 1.46 1.25 2daeA16 LYS 20 HG3 -0.11 0.01 0.04 -0.04 1.46 1.36 2daeA16 LYS 20 HD2 0.01 0.04 0.05 -0.04 1.69 1.75 2daeA16 LYS 20 HD3 -0.08 -0.04 0.03 -0.04 1.68 1.55 2daeA16 LYS 20 HE2 -0.06 0.01 0.01 -0.04 2.99 2.91 2daeA16 LYS 20 HE3 -0.01 -0.05 0.01 -0.04 2.99 2.90 2daeA16 PHE 21 H 0.08 0.88 -0.12 -0.55 8.34 8.63 2daeA16 PHE 21 HA -0.04 0.15 0.89 -0.75 4.62 4.86 2daeA16 PHE 21 HB2 -0.05 -0.00 0.07 -0.04 3.15 3.13 2daeA16 PHE 21 HB3 -0.05 -0.10 0.04 -0.04 3.06 2.91 2daeA16 PHE 21 HD2 -0.03 0.09 -0.04 -0.04 7.28 7.26 2daeA16 PHE 21 HE2 -0.02 -0.04 -0.01 -0.04 7.38 7.27 2daeA16 PHE 21 HZ -0.01 0.03 0.05 -0.04 7.32 7.35 2daeA16 PRO 22 HA -0.00 0.12 0.64 -0.51 4.44 4.69 2daeA16 PRO 22 HB2 -0.02 -0.07 -0.02 -0.04 2.28 2.14 2daeA16 PRO 22 HB3 -0.04 0.03 0.10 -0.04 2.02 2.08 2daeA16 PRO 22 HG2 -0.04 -0.07 0.05 -0.04 2.03 1.93 2daeA16 PRO 22 HG3 -0.06 0.14 0.05 -0.04 2.03 2.13 2daeA16 PRO 22 HD2 -0.05 -0.00 0.05 -0.04 3.68 3.64 2daeA16 PRO 22 HD3 -0.10 0.24 -0.83 -0.04 3.65 2.92 2daeA16 GLU 23 H 0.01 0.18 -0.05 -0.55 8.60 8.19 2daeA16 GLU 23 HA -0.00 0.09 0.39 -0.75 4.29 4.01 2daeA16 GLU 23 HB2 0.00 -0.00 0.08 -0.04 2.09 2.13 2daeA16 GLU 23 HB3 -0.00 -0.00 0.07 -0.04 1.99 2.01 2daeA16 GLU 23 HG2 0.01 0.03 0.02 -0.04 2.34 2.37 2daeA16 GLU 23 HG3 0.04 0.02 -0.24 -0.04 2.34 2.12 2daeA16 VAL 24 H 0.04 0.12 -1.03 -0.55 8.24 6.81 2daeA16 VAL 24 HA -0.06 0.14 0.63 -0.75 4.13 4.09 2daeA16 VAL 24 HB 0.08 0.23 -0.02 -0.04 2.12 2.37 2daeA16 VAL 24 HG13 -0.12 -0.01 -0.21 -0.04 0.97 0.59 2daeA16 VAL 24 HG23 -0.03 -0.02 -0.10 -0.04 0.95 0.76 2daeA16 PRO 25 HA -0.03 0.13 0.56 -0.51 4.44 4.59 2daeA16 PRO 25 HB2 -0.02 -0.18 0.01 -0.04 2.28 2.05 2daeA16 PRO 25 HB3 -0.01 0.11 0.09 -0.04 2.02 2.17 2daeA16 PRO 25 HG2 -0.14 -0.05 0.10 -0.04 2.03 1.90 2daeA16 PRO 25 HG3 -0.02 0.13 0.09 -0.04 2.03 2.19 2daeA16 PRO 25 HD2 -0.23 0.05 0.16 -0.04 3.68 3.63 2daeA16 PRO 25 HD3 -0.10 0.31 0.25 -0.04 3.65 4.07 2daeA16 GLU 26 H -0.03 0.24 0.20 -0.55 8.60 8.47 2daeA16 GLU 26 HA -0.05 0.11 0.35 -0.75 4.29 3.95 2daeA16 GLU 26 HB2 -0.05 0.13 0.17 -0.04 2.09 2.30 2daeA16 GLU 26 HB3 -0.04 -0.04 0.12 -0.04 1.99 1.99 2daeA16 GLU 26 HG2 -0.06 -0.11 -0.00 -0.04 2.34 2.13 2daeA16 GLU 26 HG3 -0.10 0.06 0.02 -0.04 2.34 2.27 2daeA16 VAL 27 H -0.02 0.15 -0.07 -0.55 8.24 7.74 2daeA16 VAL 27 HA -0.00 0.02 0.31 -0.75 4.13 3.71 2daeA16 VAL 27 HB 0.01 0.03 0.09 -0.04 2.12 2.20 2daeA16 VAL 27 HG13 0.00 -0.03 -0.04 -0.04 0.97 0.87 2daeA16 VAL 27 HG23 0.02 0.02 -0.12 -0.04 0.95 0.82 2daeA16 VAL 28 H -0.04 0.14 -0.59 -0.55 8.24 7.19 2daeA16 VAL 28 HA -0.02 0.03 0.41 -0.75 4.13 3.80 2daeA16 VAL 28 HB -0.16 0.27 0.13 -0.04 2.12 2.31 2daeA16 VAL 28 HG13 -0.30 -0.00 -0.16 -0.04 0.97 0.46 2daeA16 VAL 28 HG23 -0.06 -0.01 -0.01 -0.04 0.95 0.83 2daeA16 VAL 29 H -0.08 0.47 0.04 -0.55 8.24 8.12 2daeA16 VAL 29 HA -0.11 0.00 0.33 -0.75 4.13 3.60 2daeA16 VAL 29 HB -0.05 0.03 0.22 -0.04 2.12 2.28 2daeA16 VAL 29 HG13 -0.04 -0.03 -0.07 -0.04 0.97 0.79 2daeA16 VAL 29 HG23 -0.08 0.00 -0.16 -0.04 0.95 0.67 2daeA16 SER 30 H -0.02 0.59 -0.14 -0.55 8.46 8.35 2daeA16 SER 30 HA 0.02 -0.09 0.34 -0.75 4.49 3.99 2daeA16 SER 30 HB2 0.03 -0.06 0.05 -0.04 3.95 3.93 2daeA16 SER 30 HB3 0.01 0.25 0.12 -0.04 3.93 4.26 2daeA16 ARG 31 H -0.00 0.43 -0.06 -0.55 8.46 8.28 2daeA16 ARG 31 HA 0.00 -0.04 0.30 -0.75 4.34 3.85 2daeA16 ARG 31 HB2 0.00 0.07 0.18 -0.04 1.90 2.12 2daeA16 ARG 31 HB3 -0.00 0.08 0.01 -0.04 1.80 1.85 2daeA16 ARG 31 HG2 0.01 -0.01 0.03 -0.04 1.67 1.65 2daeA16 ARG 31 HG3 0.01 -0.04 0.05 -0.04 1.67 1.65 2daeA16 ARG 31 HD2 0.03 0.00 0.00 -0.04 3.22 3.21 2daeA16 ARG 31 HD3 0.02 0.01 -0.04 -0.04 3.22 3.18 2daeA16 CYS 32 H -0.04 0.52 -0.43 -0.55 8.50 8.01 2daeA16 CYS 32 HA -0.03 0.02 0.46 -0.75 4.58 4.27 2daeA16 CYS 32 HB2 -0.08 0.04 0.08 -0.04 2.97 2.96 2daeA16 CYS 32 HB3 -0.08 0.04 0.18 -0.04 2.97 3.08 2daeA16 MET 33 H -0.02 0.77 0.22 -0.55 8.47 8.89 2daeA16 MET 33 HA -0.01 -0.05 0.42 -0.75 4.52 4.12 2daeA16 MET 33 HB2 0.01 0.07 0.23 -0.04 2.15 2.42 2daeA16 MET 33 HB3 0.02 -0.15 0.05 -0.04 2.03 1.91 2daeA16 MET 33 HG2 -0.02 0.05 0.03 -0.04 2.63 2.65 2daeA16 MET 33 HG3 0.00 -0.04 -0.09 -0.04 2.56 2.39 2daeA16 MET 33 HE3 0.06 -0.05 0.02 -0.04 2.10 2.09 2daeA16 LEU 34 H 0.01 0.89 0.06 -0.55 8.37 8.78 2daeA16 LEU 34 HA 0.01 -0.03 0.32 -0.75 4.35 3.89 2daeA16 LEU 34 HB2 0.01 0.09 -0.09 -0.04 1.64 1.60 2daeA16 LEU 34 HB3 0.01 0.03 -0.01 -0.04 1.64 1.62 2daeA16 LEU 34 HG 0.02 -0.10 -0.01 -0.04 1.64 1.52 2daeA16 LEU 34 HD13 0.02 -0.00 -0.04 -0.04 0.93 0.86 2daeA16 LEU 34 HD23 0.01 -0.00 0.01 -0.04 0.89 0.86 2daeA16 GLN 35 H -0.00 0.23 -1.07 -0.55 8.47 7.08 2daeA16 GLN 35 HA -0.00 0.06 0.68 -0.75 4.36 4.35 2daeA16 GLN 35 HB2 -0.01 0.21 0.31 -0.04 2.15 2.62 2daeA16 GLN 35 HB3 -0.01 -0.10 0.02 -0.04 2.02 1.89 2daeA16 GLN 35 HG2 0.00 -0.07 0.04 -0.04 2.40 2.33 2daeA16 GLN 35 HG3 -0.00 0.18 0.06 -0.04 2.39 2.59 2daeA16 GLN 35 HE21 0.00 -0.02 -0.01 -0.04 6.97 6.90 2daeA16 GLN 35 HE22 0.01 -0.04 -0.02 -0.04 7.69 7.60 2daeA16 ASN 36 H -0.01 0.49 0.16 -0.55 8.53 8.63 2daeA16 ASN 36 HA -0.00 0.15 0.68 -0.75 4.76 4.83 2daeA16 ASN 36 HB2 -0.01 -0.09 0.02 -0.04 2.88 2.75 2daeA16 ASN 36 HB3 -0.01 -0.12 0.07 -0.04 2.79 2.69 2daeA16 ASN 36 HD21 -0.03 -0.03 -0.21 -0.04 7.03 6.72 2daeA16 ASN 36 HD22 -0.03 -0.02 -0.08 -0.04 7.74 7.57 2daeA16 ASN 37 H 0.00 0.20 -0.90 -0.55 8.53 7.28 2daeA16 ASN 37 HA 0.00 0.03 0.21 -0.75 4.76 4.26 2daeA16 ASN 37 HB2 0.00 0.01 -0.35 -0.04 2.88 2.51 2daeA16 ASN 37 HB3 0.00 -0.05 0.17 -0.04 2.79 2.87 2daeA16 ASN 37 HD21 0.00 -0.05 -0.00 -0.04 7.03 6.94 2daeA16 ASN 37 HD22 0.00 -0.01 -0.01 -0.04 7.74 7.68 2daeA16 ASN 38 H 0.01 0.34 -0.36 -0.55 8.53 7.97 2daeA16 ASN 38 HA 0.02 -0.15 0.28 -0.75 4.76 4.16 2daeA16 ASN 38 HB2 0.02 0.11 0.17 -0.04 2.88 3.14 2daeA16 ASN 38 HB3 0.03 -0.18 0.08 -0.04 2.79 2.68 2daeA16 ASN 38 HD21 0.01 0.55 -0.24 -0.04 7.03 7.30 2daeA16 ASN 38 HD22 0.01 -0.08 -0.18 -0.04 7.74 7.45 2daeA16 ASN 39 H 0.00 0.08 0.01 -0.55 8.53 8.08 2daeA16 ASN 39 HA 0.01 0.27 0.99 -0.75 4.76 5.28 2daeA16 ASN 39 HB2 -0.00 0.22 -0.05 -0.04 2.88 3.00 2daeA16 ASN 39 HB3 0.00 -0.33 -0.16 -0.04 2.79 2.26 2daeA16 ASN 39 HD21 0.00 0.54 0.01 -0.04 7.03 7.54 2daeA16 ASN 39 HD22 0.00 -0.08 0.00 -0.04 7.74 7.63 2daeA16 LEU 40 H 0.02 0.13 0.14 -0.55 8.37 8.11 2daeA16 LEU 40 HA 0.03 0.29 0.76 -0.75 4.35 4.68 2daeA16 LEU 40 HB2 0.03 0.03 0.13 -0.04 1.64 1.78 2daeA16 LEU 40 HB3 0.03 -0.09 0.19 -0.04 1.64 1.73 2daeA16 LEU 40 HG 0.05 0.13 0.03 -0.04 1.64 1.81 2daeA16 LEU 40 HD13 0.04 0.01 0.02 -0.04 0.93 0.95 2daeA16 LEU 40 HD23 0.05 0.01 -0.09 -0.04 0.89 0.81 2daeA16 ASP 41 H 0.02 0.16 0.16 -0.55 8.40 8.19 2daeA16 ASP 41 HA 0.05 0.14 0.40 -0.75 4.63 4.46 2daeA16 ASP 41 HB2 0.02 -0.06 0.20 -0.04 2.71 2.83 2daeA16 ASP 41 HB3 0.02 0.09 -0.02 -0.04 2.70 2.74 2daeA16 ALA 42 H 0.01 0.10 -0.07 -0.55 8.40 7.89 2daeA16 ALA 42 HA -0.00 0.08 0.29 -0.75 4.34 3.96 2daeA16 ALA 42 HB3 -0.00 0.03 0.01 -0.04 1.41 1.41 2daeA16 CYS 43 H -0.01 0.00 -0.94 -0.55 8.50 7.00 2daeA16 CYS 43 HA -0.08 0.04 0.42 -0.75 4.58 4.21 2daeA16 CYS 43 HB2 -0.03 0.09 -0.01 -0.04 2.97 2.98 2daeA16 CYS 43 HB3 -0.05 0.12 0.06 -0.04 2.97 3.06 2daeA16 CYS 44 H 0.01 0.93 0.17 -0.55 8.50 9.07 2daeA16 CYS 44 HA 0.03 -0.02 0.34 -0.75 4.58 4.18 2daeA16 CYS 44 HB2 0.19 -0.01 0.07 -0.04 2.97 3.18 2daeA16 CYS 44 HB3 0.10 -0.07 0.25 -0.04 2.97 3.21 2daeA16 ALA 45 H 0.03 0.72 -0.13 -0.55 8.40 8.47 2daeA16 ALA 45 HA 0.05 0.01 0.33 -0.75 4.34 3.98 2daeA16 ALA 45 HB3 0.01 0.02 0.02 -0.04 1.41 1.42 2daeA16 VAL 46 H -0.04 0.43 -0.03 -0.55 8.24 8.04 2daeA16 VAL 46 HA -0.03 -0.03 0.37 -0.75 4.13 3.69 2daeA16 VAL 46 HB -0.09 0.05 0.25 -0.04 2.12 2.28 2daeA16 VAL 46 HG13 -0.06 -0.02 -0.05 -0.04 0.97 0.80 2daeA16 VAL 46 HG23 -0.03 -0.03 0.10 -0.04 0.95 0.95 2daeA16 LEU 47 H -0.26 0.97 -0.03 -0.55 8.37 8.50 2daeA16 LEU 47 HA -0.31 -0.12 0.32 -0.75 4.35 3.48 2daeA16 LEU 47 HB2 -1.36 0.19 0.10 -0.04 1.64 0.53 2daeA16 LEU 47 HB3 -1.52 -0.06 -0.04 -0.04 1.64 -0.02 2daeA16 LEU 47 HG -0.37 0.03 -0.01 -0.04 1.64 1.24 2daeA16 LEU 47 HD13 -0.55 -0.03 -0.23 -0.04 0.93 0.07 2daeA16 LEU 47 HD23 -0.32 -0.03 -0.05 -0.04 0.89 0.45 2daeA16 SER 48 H -0.10 0.84 -0.03 -0.55 8.46 8.62 2daeA16 SER 48 HA 0.33 -0.08 0.35 -0.75 4.49 4.33 2daeA16 SER 48 HB2 0.09 0.05 0.10 -0.04 3.95 4.15 2daeA16 SER 48 HB3 0.15 -0.11 0.09 -0.04 3.93 4.02 2daeA16 GLN 49 H -0.00 0.53 -0.22 -0.55 8.47 8.23 2daeA16 GLN 49 HA 0.04 0.03 0.62 -0.75 4.36 4.30 2daeA16 GLN 49 HB2 0.00 0.06 0.22 -0.04 2.15 2.39 2daeA16 GLN 49 HB3 0.02 -0.07 -0.00 -0.04 2.02 1.93 2daeA16 GLN 49 HG2 0.03 0.02 -0.03 -0.04 2.40 2.37 2daeA16 GLN 49 HG3 0.01 -0.04 -0.00 -0.04 2.39 2.32 2daeA16 GLN 49 HE21 0.02 -0.03 -0.01 -0.04 6.97 6.91 2daeA16 GLN 49 HE22 0.02 -0.02 -0.01 -0.04 7.69 7.64 2daeA16 GLU 50 H -0.03 0.83 0.18 -0.55 8.60 9.03 2daeA16 GLU 50 HA 0.06 -0.02 0.31 -0.75 4.29 3.88 2daeA16 GLU 50 HB2 -0.12 0.04 -0.05 -0.04 2.09 1.92 2daeA16 GLU 50 HB3 -0.16 -0.04 -0.09 -0.04 1.99 1.65 2daeA16 GLU 50 HG2 -0.01 0.00 -0.02 -0.04 2.34 2.27 2daeA16 GLU 50 HG3 -0.06 -0.04 -0.07 -0.04 2.34 2.13 2daeA16 SER 51 H -0.05 0.99 -0.17 -0.55 8.46 8.69 2daeA16 SER 51 HA -0.07 -0.05 0.34 -0.75 4.49 3.96 2daeA16 SER 51 HB2 0.04 0.02 0.00 -0.04 3.95 3.97 2daeA16 SER 51 HB3 0.09 0.13 0.08 -0.04 3.93 4.18 2daeA16 THR 52 H 0.09 0.44 -0.05 -0.55 8.28 8.21 2daeA16 THR 52 HA 0.15 -0.14 0.37 -0.75 4.39 4.03 2daeA16 THR 52 HB 0.08 0.17 0.14 -0.04 4.32 4.67 2daeA16 THR 52 HG23 0.11 -0.03 0.04 -0.04 1.22 1.30 2daeA16 ARG 53 H 0.14 0.43 -0.88 -0.55 8.46 7.59 2daeA16 ARG 53 HA 0.08 0.02 0.39 -0.75 4.34 4.08 2daeA16 ARG 53 HB2 0.15 0.00 0.12 -0.04 1.90 2.12 2daeA16 ARG 53 HB3 0.30 -0.04 0.01 -0.04 1.80 2.03 2daeA16 ARG 53 HG2 0.05 -0.02 -0.02 -0.04 1.67 1.64 2daeA16 ARG 53 HG3 0.07 -0.08 -0.02 -0.04 1.67 1.60 2daeA16 ARG 53 HD2 -0.04 0.03 -0.03 -0.04 3.22 3.15 2daeA16 ARG 53 HD3 0.00 0.01 0.06 -0.04 3.22 3.25 2daeA16 TYR 54 H 0.35 0.63 0.12 -0.55 8.29 8.84 2daeA16 TYR 54 HA -0.01 0.06 0.73 -0.75 4.56 4.58 2daeA16 TYR 54 HB2 -0.01 0.10 0.20 -0.04 3.06 3.31 2daeA16 TYR 54 HB3 -0.02 -0.07 0.05 -0.04 2.98 2.90 2daeA16 TYR 54 HD2 -0.01 0.10 -0.01 -0.04 7.15 7.19 2daeA16 TYR 54 HE2 -0.01 -0.04 -0.03 -0.04 6.85 6.72 2daeA16 LEU 55 H 0.12 0.59 -0.04 -0.55 8.37 8.50 2daeA16 LEU 55 HA -0.08 0.05 0.41 -0.75 4.35 3.98 2daeA16 LEU 55 HB2 0.09 0.06 0.10 -0.04 1.64 1.85 2daeA16 LEU 55 HB3 -0.29 -0.06 0.13 -0.04 1.64 1.38 2daeA16 LEU 55 HG 0.05 -0.02 -0.16 -0.04 1.64 1.46 2daeA16 LEU 55 HD13 -0.09 -0.01 -0.03 -0.04 0.93 0.76 2daeA16 LEU 55 HD23 0.03 0.07 -0.10 -0.04 0.89 0.85 2daeA16 TYR 56 H 0.12 0.13 0.04 -0.55 8.29 8.03 2daeA16 TYR 56 HA 0.01 0.04 0.34 -0.75 4.56 4.21 2daeA16 TYR 56 HB2 0.01 0.09 0.19 -0.04 3.06 3.31 2daeA16 TYR 56 HB3 0.01 -0.01 0.15 -0.04 2.98 3.09 2daeA16 TYR 56 HD2 0.02 0.01 0.03 -0.04 7.15 7.17 2daeA16 TYR 56 HE2 0.02 -0.01 -0.02 -0.04 6.85 6.81 2daeA16 GLY 57 H 0.02 0.80 -0.16 -0.55 8.43 8.54 2daeA16 GLY 57 HA2 0.04 0.15 0.83 -0.51 4.01 4.52 2daeA16 GLY 57 HA3 0.00 0.26 0.18 -0.51 4.01 3.95 2daeA16 GLU 58 H -0.02 0.28 0.17 -0.55 8.60 8.49 2daeA16 GLU 58 HA -0.02 0.02 0.37 -0.75 4.29 3.90 2daeA16 GLU 58 HB2 -0.03 0.05 0.21 -0.04 2.09 2.28 2daeA16 GLU 58 HB3 -0.01 0.05 0.07 -0.04 1.99 2.05 2daeA16 GLU 58 HG2 -0.02 -0.01 0.17 -0.04 2.34 2.44 2daeA16 GLU 58 HG3 -0.02 -0.03 0.08 -0.04 2.34 2.33 2daeA16 GLY 59 H 0.03 -0.05 -0.90 -0.55 8.43 6.96 2daeA16 GLY 59 HA2 0.03 0.04 0.22 -0.51 4.01 3.79 2daeA16 GLY 59 HA3 0.02 0.15 0.74 -0.51 4.01 4.40 2daeA16 ASP 60 H 0.05 0.28 0.04 -0.55 8.40 8.22 2daeA16 ASP 60 HA 0.07 0.08 0.49 -0.75 4.63 4.52 2daeA16 ASP 60 HB2 0.21 -0.03 -0.26 -0.04 2.71 2.59 2daeA16 ASP 60 HB3 0.19 -0.05 -0.07 -0.04 2.70 2.73 2daeA16 LEU 61 H 0.06 0.18 0.03 -0.55 8.37 8.09 2daeA16 LEU 61 HA 0.03 0.21 0.75 -0.75 4.35 4.59 2daeA16 LEU 61 HB2 0.07 0.01 0.16 -0.04 1.64 1.84 2daeA16 LEU 61 HB3 0.04 0.02 0.05 -0.04 1.64 1.71 2daeA16 LEU 61 HG 0.05 0.00 0.10 -0.04 1.64 1.76 2daeA16 LEU 61 HD13 0.04 0.00 0.04 -0.04 0.93 0.98 2daeA16 LEU 61 HD23 0.04 -0.01 -0.01 -0.04 0.89 0.87 2daeA16 ASN 62 H 0.02 0.44 -0.30 -0.55 8.53 8.14 2daeA16 ASN 62 HA 0.10 0.18 0.97 -0.75 4.76 5.25 2daeA16 ASN 62 HB2 0.06 -0.04 -0.12 -0.04 2.88 2.74 2daeA16 ASN 62 HB3 -0.09 0.04 -0.04 -0.04 2.79 2.67 2daeA16 ASN 62 HD21 0.06 -0.03 -0.06 -0.04 7.03 6.97 2daeA16 ASN 62 HD22 0.00 0.01 -0.04 -0.04 7.74 7.67 2daeA16 PHE 63 H 0.23 0.15 0.11 -0.55 8.34 8.29 2daeA16 PHE 63 HA -0.03 0.11 0.65 -0.75 4.62 4.59 2daeA16 PHE 63 HB2 -0.02 -0.01 0.18 -0.04 3.15 3.26 2daeA16 PHE 63 HB3 -0.02 0.01 0.04 -0.04 3.06 3.05 2daeA16 PHE 63 HD2 -0.01 -0.01 -0.08 -0.04 7.28 7.14 2daeA16 PHE 63 HE2 -0.01 0.00 -0.03 -0.04 7.38 7.30 2daeA16 PHE 63 HZ -0.01 -0.00 -0.02 -0.04 7.32 7.25 2daeA16 SER 64 H -0.13 0.24 0.05 -0.55 8.46 8.07 2daeA16 SER 64 HA -0.00 0.03 0.48 -0.75 4.49 4.25 2daeA16 SER 64 HB2 -0.13 -0.03 -0.42 -0.04 3.95 3.33 2daeA16 SER 64 HB3 -0.12 0.00 -0.02 -0.04 3.93 3.76 2daeA16 ASP 65 H -0.01 0.16 0.09 -0.55 8.40 8.10 2daeA16 ASP 65 HA -0.06 0.20 0.87 -0.75 4.63 4.88 2daeA16 ASP 65 HB2 -0.02 -0.04 0.12 -0.04 2.71 2.73 2daeA16 ASP 65 HB3 -0.01 -0.00 -0.00 -0.04 2.70 2.64 2daeA16 ASP 66 H -0.03 0.24 0.12 -0.55 8.40 8.18 2daeA16 ASP 66 HA -0.01 0.16 0.93 -0.75 4.63 4.96 2daeA16 ASP 66 HB2 -0.02 0.01 0.07 -0.04 2.71 2.72 2daeA16 ASP 66 HB3 -0.01 0.03 0.04 -0.04 2.70 2.73 2daeA16 SER 67 H -0.00 0.19 0.13 -0.55 8.46 8.23 2daeA16 SER 67 HA -0.01 0.13 0.81 -0.75 4.49 4.67 2daeA16 SER 67 HB2 -0.00 -0.02 0.02 -0.04 3.95 3.91 2daeA16 SER 67 HB3 -0.00 -0.00 -0.01 -0.04 3.93 3.87 2daeA16 GLY 68 H -0.00 0.07 0.07 -0.55 8.43 8.02 2daeA16 GLY 68 HA2 0.00 -0.07 0.39 -0.51 4.01 3.83 2daeA16 GLY 68 HA3 0.00 0.20 0.71 -0.51 4.01 4.41 2daeA16 ILE 69 H 0.00 0.02 0.20 -0.55 8.25 7.92 2daeA16 ILE 69 HA 0.01 0.28 0.92 -0.75 4.18 4.63 2daeA16 ILE 69 HB 0.00 0.03 -0.04 -0.04 1.89 1.84 2daeA16 ILE 69 HG12 0.01 -0.02 -0.13 -0.04 1.49 1.31 2daeA16 ILE 69 HG13 0.01 0.04 0.07 -0.04 1.21 1.29 2daeA16 ILE 69 HG23 0.00 -0.01 0.05 -0.04 0.93 0.93 2daeA16 ILE 69 HD13 0.01 -0.00 -0.02 -0.04 0.88 0.82 2daeA16 SER 70 H 0.01 0.10 0.23 -0.55 8.46 8.26 2daeA16 SER 70 HA 0.01 0.13 0.47 -0.75 4.49 4.35 2daeA16 SER 70 HB2 0.01 0.04 -0.34 -0.04 3.95 3.62 2daeA16 SER 70 HB3 0.00 0.02 -0.10 -0.04 3.93 3.82 2daeA16 GLY 71 H 0.01 0.14 0.13 -0.55 8.43 8.16 2daeA16 GLY 71 HA2 0.00 0.16 0.79 -0.51 4.01 4.45 2daeA16 GLY 71 HA3 0.00 0.04 0.30 -0.51 4.01 3.85 2daeA16 PRO 72 HA 0.00 0.09 0.55 -0.51 4.44 4.57 2daeA16 PRO 72 HB2 0.00 0.02 -0.02 -0.04 2.28 2.24 2daeA16 PRO 72 HB3 0.00 0.03 0.08 -0.04 2.02 2.09 2daeA16 PRO 72 HG2 0.00 0.03 0.10 -0.04 2.03 2.12 2daeA16 PRO 72 HG3 0.00 0.04 0.09 -0.04 2.03 2.13 2daeA16 PRO 72 HD2 0.00 0.09 0.23 -0.04 3.68 3.96 2daeA16 PRO 72 HD3 0.00 0.15 0.26 -0.04 3.65 4.02 2daeA16 SER 73 H 0.00 0.22 0.14 -0.55 8.46 8.28 2daeA16 SER 73 HA 0.00 0.05 0.45 -0.75 4.49 4.24 2daeA16 SER 73 HB2 0.00 -0.02 0.04 -0.04 3.95 3.93 2daeA16 SER 73 HB3 0.00 0.19 -0.24 -0.04 3.93 3.85 2daeA16 SER 74 H 0.00 0.34 0.19 -0.55 8.46 8.45 2daeA16 SER 74 HA 0.00 0.11 0.52 -0.75 4.49 4.37 2daeA16 SER 74 HB2 0.00 0.08 -0.27 -0.04 3.95 3.72 2daeA16 SER 74 HB3 0.00 0.01 -0.09 -0.04 3.93 3.81 2daeA16 GLY 75 H 0.00 0.14 0.06 -0.55 8.43 8.08 2daeA16 GLY 75 HA2 0.00 0.20 0.51 -0.51 4.01 4.21 2daeA16 GLY 75 HA3 0.00 0.08 0.16 -0.51 4.01 3.74