============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 13 rings ring int. center anis. iso. TYR 15 0.840 -8.014 -5.961 -4.729 -99.200 -91.000 TRP 28 1.040 -3.242 13.192 1.217 -99.200 -91.000 TRP6 28 1.020 -1.852 11.576 0.206 -99.200 -91.000 TRP 30 1.040 -0.167 12.468 4.498 -99.200 -91.000 TRP6 30 1.020 0.550 12.680 6.736 -99.200 -91.000 HIS 48 0.900 5.686 -2.828 7.967 -99.200 -91.000 TRP 51 1.040 2.269 1.593 9.660 -99.200 -91.000 TRP6 51 1.020 2.187 3.907 9.204 -99.200 -91.000 TRP 56 1.040 3.306 9.217 -3.303 -99.200 -91.000 TRP6 56 1.020 1.039 8.918 -3.887 -99.200 -91.000 TYR 64 0.840 1.804 7.944 1.977 -99.200 -91.000 PHE 72 1.000 -8.633 1.053 5.301 -99.200 -91.000 TYR 80 0.840 -4.492 -1.979 -9.585 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2dk3A13 GLY 1 HA2 -0.00 -0.04 0.10 -0.51 4.01 3.56 2dk3A13 GLY 1 HA3 -0.00 -0.01 0.19 -0.51 4.01 3.69 2dk3A13 SER 2 H 0.00 0.22 -0.04 -0.55 8.46 8.10 2dk3A13 SER 2 HA 0.00 0.16 0.93 -0.75 4.49 4.83 2dk3A13 SER 2 HB2 0.00 0.02 -0.07 -0.04 3.95 3.87 2dk3A13 SER 2 HB3 0.00 -0.02 0.13 -0.04 3.93 4.00 2dk3A13 SER 3 H 0.00 0.18 -0.05 -0.55 8.46 8.04 2dk3A13 SER 3 HA 0.00 -0.03 0.33 -0.75 4.49 4.04 2dk3A13 SER 3 HB2 0.00 0.04 0.10 -0.04 3.95 4.05 2dk3A13 SER 3 HB3 0.00 0.02 0.07 -0.04 3.93 3.99 2dk3A13 GLY 4 H 0.01 0.08 0.13 -0.55 8.43 8.10 2dk3A13 GLY 4 HA2 0.01 0.11 0.58 -0.51 4.01 4.19 2dk3A13 GLY 4 HA3 0.00 0.10 0.39 -0.51 4.01 3.99 2dk3A13 SER 5 H 0.01 0.14 -0.04 -0.55 8.46 8.03 2dk3A13 SER 5 HA 0.01 0.10 0.51 -0.75 4.49 4.36 2dk3A13 SER 5 HB2 0.01 -0.08 -0.11 -0.04 3.95 3.72 2dk3A13 SER 5 HB3 0.01 -0.04 -0.07 -0.04 3.93 3.79 2dk3A13 SER 6 H 0.01 0.22 0.08 -0.55 8.46 8.23 2dk3A13 SER 6 HA 0.01 0.14 0.92 -0.75 4.49 4.81 2dk3A13 SER 6 HB2 0.01 -0.01 -0.01 -0.04 3.95 3.90 2dk3A13 SER 6 HB3 0.01 0.05 0.01 -0.04 3.93 3.96 2dk3A13 GLY 7 H 0.01 0.13 0.14 -0.55 8.43 8.17 2dk3A13 GLY 7 HA2 0.01 0.04 0.35 -0.51 4.01 3.90 2dk3A13 GLY 7 HA3 0.01 0.09 0.44 -0.51 4.01 4.04 2dk3A13 VAL 8 H 0.02 0.06 -0.03 -0.55 8.24 7.74 2dk3A13 VAL 8 HA 0.03 0.17 0.58 -0.75 4.13 4.15 2dk3A13 VAL 8 HB 0.02 0.08 -0.12 -0.04 2.12 2.06 2dk3A13 VAL 8 HG13 0.02 -0.00 -0.11 -0.04 0.97 0.84 2dk3A13 VAL 8 HG23 0.03 -0.03 -0.14 -0.04 0.95 0.77 2dk3A13 ARG 9 H 0.05 0.13 0.16 -0.55 8.46 8.25 2dk3A13 ARG 9 HA 0.04 0.23 0.85 -0.75 4.34 4.71 2dk3A13 ARG 9 HB2 0.20 0.01 0.08 -0.04 1.90 2.15 2dk3A13 ARG 9 HB3 0.08 0.09 0.02 -0.04 1.80 1.96 2dk3A13 ARG 9 HG2 0.08 0.08 0.03 -0.04 1.67 1.81 2dk3A13 ARG 9 HG3 0.09 -0.13 0.13 -0.04 1.67 1.72 2dk3A13 ARG 9 HD2 0.29 -0.03 -0.62 -0.04 3.22 2.82 2dk3A13 ARG 9 HD3 0.28 0.01 -0.11 -0.04 3.22 3.36 2dk3A13 SER 10 H 0.07 0.06 0.03 -0.55 8.46 8.07 2dk3A13 SER 10 HA 0.11 0.14 0.76 -0.75 4.49 4.75 2dk3A13 SER 10 HB2 0.08 0.03 0.15 -0.04 3.95 4.17 2dk3A13 SER 10 HB3 0.11 0.04 0.08 -0.04 3.93 4.13 2dk3A13 GLN 11 H -0.03 0.36 -0.49 -0.55 8.47 7.77 2dk3A13 GLN 11 HA 0.06 0.22 0.69 -0.75 4.36 4.57 2dk3A13 GLN 11 HB2 0.09 0.06 -0.05 -0.04 2.15 2.21 2dk3A13 GLN 11 HB3 0.04 0.02 -0.05 -0.04 2.02 1.99 2dk3A13 GLN 11 HG2 -0.01 -0.01 -0.27 -0.04 2.40 2.06 2dk3A13 GLN 11 HG3 -0.05 -0.06 0.01 -0.04 2.39 2.25 2dk3A13 GLN 11 HE21 -0.05 0.00 0.05 -0.04 6.97 6.93 2dk3A13 GLN 11 HE22 -0.02 -0.01 0.03 -0.04 7.69 7.64 2dk3A13 VAL 12 H -0.07 0.13 0.08 -0.55 8.24 7.83 2dk3A13 VAL 12 HA 0.22 0.21 0.60 -0.75 4.13 4.40 2dk3A13 VAL 12 HB -0.14 0.05 0.14 -0.04 2.12 2.13 2dk3A13 VAL 12 HG13 -0.32 0.04 0.05 -0.04 0.97 0.70 2dk3A13 VAL 12 HG23 -0.05 -0.01 -0.01 -0.04 0.95 0.84 2dk3A13 LEU 13 H 0.02 0.07 -0.16 -0.55 8.37 7.75 2dk3A13 LEU 13 HA 0.07 0.06 0.35 -0.75 4.35 4.07 2dk3A13 LEU 13 HB2 0.06 0.08 -0.06 -0.04 1.64 1.69 2dk3A13 LEU 13 HB3 0.07 0.05 0.07 -0.04 1.64 1.78 2dk3A13 LEU 13 HG 0.17 -0.13 0.10 -0.04 1.64 1.74 2dk3A13 LEU 13 HD13 0.17 0.00 0.05 -0.04 0.93 1.11 2dk3A13 LEU 13 HD23 0.22 -0.01 0.10 -0.04 0.89 1.16 2dk3A13 LYS 14 H 0.04 0.08 -1.01 -0.55 8.42 6.97 2dk3A13 LYS 14 HA -0.07 0.11 0.44 -0.75 4.32 4.05 2dk3A13 LYS 14 HB2 -0.38 0.15 0.01 -0.04 1.87 1.61 2dk3A13 LYS 14 HB3 -0.26 -0.01 0.05 -0.04 1.79 1.53 2dk3A13 LYS 14 HG2 -0.06 -0.01 -0.00 -0.04 1.46 1.34 2dk3A13 LYS 14 HG3 -0.02 -0.09 -0.10 -0.04 1.46 1.21 2dk3A13 LYS 14 HD2 -0.00 0.01 0.09 -0.04 1.69 1.75 2dk3A13 LYS 14 HD3 0.01 0.18 0.17 -0.04 1.68 2.00 2dk3A13 LYS 14 HE2 -0.07 -0.01 0.01 -0.04 2.99 2.87 2dk3A13 LYS 14 HE3 -0.02 -0.05 0.02 -0.04 2.99 2.90 2dk3A13 TYR 15 H 0.17 0.45 -0.18 -0.55 8.29 8.18 2dk3A13 TYR 15 HA 0.05 0.15 0.75 -0.75 4.56 4.75 2dk3A13 TYR 15 HB2 0.00 0.02 0.10 -0.04 3.06 3.14 2dk3A13 TYR 15 HB3 0.11 -0.05 0.13 -0.04 2.98 3.13 2dk3A13 TYR 15 HD2 0.07 -0.08 0.22 -0.04 7.15 7.32 2dk3A13 TYR 15 HE2 0.02 0.00 0.04 -0.04 6.85 6.87 2dk3A13 MET 16 H 0.08 0.18 -0.31 -0.55 8.47 7.88 2dk3A13 MET 16 HA 0.00 0.03 0.36 -0.75 4.52 4.15 2dk3A13 MET 16 HB2 0.05 0.16 0.21 -0.04 2.15 2.53 2dk3A13 MET 16 HB3 0.04 -0.08 0.10 -0.04 2.03 2.05 2dk3A13 MET 16 HG2 0.06 0.13 -0.22 -0.04 2.63 2.55 2dk3A13 MET 16 HG3 0.07 -0.07 -0.06 -0.04 2.56 2.45 2dk3A13 MET 16 HE3 -0.01 0.08 -0.26 -0.04 2.10 1.87 2dk3A13 VAL 17 H 0.01 0.54 0.37 -0.55 8.24 8.62 2dk3A13 VAL 17 HA 0.02 0.16 0.82 -0.75 4.13 4.37 2dk3A13 VAL 17 HB 0.03 0.05 -0.12 -0.04 2.12 2.03 2dk3A13 VAL 17 HG13 0.02 0.01 -0.22 -0.04 0.97 0.74 2dk3A13 VAL 17 HG23 0.07 0.01 -0.05 -0.04 0.95 0.94 2dk3A13 PRO 18 HA -0.02 -0.08 -0.22 -0.51 4.44 3.61 2dk3A13 PRO 18 HB2 -0.00 0.11 -0.04 -0.04 2.28 2.30 2dk3A13 PRO 18 HB3 0.00 -0.04 -0.79 -0.04 2.02 1.15 2dk3A13 PRO 18 HG2 0.01 0.06 0.04 -0.04 2.03 2.10 2dk3A13 PRO 18 HG3 0.01 -0.01 -0.05 -0.04 2.03 1.94 2dk3A13 PRO 18 HD2 0.02 0.12 0.06 -0.04 3.68 3.83 2dk3A13 PRO 18 HD3 0.02 0.08 -0.14 -0.04 3.65 3.56 2dk3A13 GLY 19 H -0.04 0.35 0.31 -0.55 8.43 8.49 2dk3A13 GLY 19 HA2 -0.02 0.02 0.31 -0.51 4.01 3.82 2dk3A13 GLY 19 HA3 0.01 0.13 0.82 -0.51 4.01 4.46 2dk3A13 ALA 20 H -0.05 0.21 0.22 -0.55 8.40 8.23 2dk3A13 ALA 20 HA 0.08 0.18 0.82 -0.75 4.34 4.68 2dk3A13 ALA 20 HB3 -0.18 0.01 0.12 -0.04 1.41 1.32 2dk3A13 ARG 21 H -0.61 0.11 0.17 -0.55 8.46 7.57 2dk3A13 ARG 21 HA -0.16 0.29 0.84 -0.75 4.34 4.56 2dk3A13 ARG 21 HB2 -0.12 -0.10 0.08 -0.04 1.90 1.72 2dk3A13 ARG 21 HB3 -0.05 0.04 0.06 -0.04 1.80 1.82 2dk3A13 ARG 21 HG2 0.15 -0.05 0.01 -0.04 1.67 1.73 2dk3A13 ARG 21 HG3 0.20 0.01 -0.02 -0.04 1.67 1.82 2dk3A13 ARG 21 HD2 -0.02 0.13 -0.02 -0.04 3.22 3.26 2dk3A13 ARG 21 HD3 0.05 0.02 -0.06 -0.04 3.22 3.18 2dk3A13 VAL 22 H -0.17 0.50 0.12 -0.55 8.24 8.15 2dk3A13 VAL 22 HA -0.14 0.15 0.71 -0.75 4.13 4.09 2dk3A13 VAL 22 HB -0.10 0.03 -0.01 -0.04 2.12 2.00 2dk3A13 VAL 22 HG13 -0.19 0.00 -0.33 -0.04 0.97 0.42 2dk3A13 VAL 22 HG23 -0.33 -0.05 -0.27 -0.04 0.95 0.25 2dk3A13 ILE 23 H -0.00 0.78 0.16 -0.55 8.25 8.64 2dk3A13 ILE 23 HA 0.24 0.08 0.89 -0.75 4.18 4.64 2dk3A13 ILE 23 HB -0.01 0.00 0.13 -0.04 1.89 1.96 2dk3A13 ILE 23 HG12 -0.01 0.04 -0.26 -0.04 1.49 1.22 2dk3A13 ILE 23 HG13 0.00 0.06 -0.32 -0.04 1.21 0.92 2dk3A13 ILE 23 HG23 0.02 -0.03 -0.28 -0.04 0.93 0.60 2dk3A13 ILE 23 HD13 -0.03 -0.01 -0.05 -0.04 0.88 0.75 2dk3A13 ARG 24 H -0.13 0.10 0.17 -0.55 8.46 8.05 2dk3A13 ARG 24 HA 0.26 0.06 0.45 -0.75 4.34 4.36 2dk3A13 ARG 24 HB2 -0.99 0.06 0.10 -0.04 1.90 1.03 2dk3A13 ARG 24 HB3 -1.63 -0.08 0.16 -0.04 1.80 0.21 2dk3A13 ARG 24 HG2 -0.44 -0.07 0.11 -0.04 1.67 1.23 2dk3A13 ARG 24 HG3 -0.25 0.07 -0.09 -0.04 1.67 1.35 2dk3A13 ARG 24 HD2 -0.31 0.00 -0.00 -0.04 3.22 2.87 2dk3A13 ARG 24 HD3 -0.71 0.08 0.00 -0.04 3.22 2.54 2dk3A13 GLY 25 H 0.45 0.54 0.18 -0.55 8.43 9.05 2dk3A13 GLY 25 HA2 0.08 0.20 0.69 -0.51 4.01 4.47 2dk3A13 GLY 25 HA3 0.18 0.01 0.10 -0.51 4.01 3.78 2dk3A13 LEU 26 H 0.12 0.17 0.15 -0.55 8.37 8.27 2dk3A13 LEU 26 HA 0.07 0.20 0.66 -0.75 4.35 4.53 2dk3A13 LEU 26 HB2 0.08 -0.02 0.13 -0.04 1.64 1.79 2dk3A13 LEU 26 HB3 0.05 0.03 0.07 -0.04 1.64 1.75 2dk3A13 LEU 26 HG 0.05 -0.04 0.00 -0.04 1.64 1.61 2dk3A13 LEU 26 HD13 0.04 0.00 0.03 -0.04 0.93 0.96 2dk3A13 LEU 26 HD23 0.02 0.02 0.01 -0.04 0.89 0.90 2dk3A13 ASP 27 H 0.14 0.29 0.02 -0.55 8.40 8.29 2dk3A13 ASP 27 HA -0.00 0.19 0.50 -0.75 4.63 4.56 2dk3A13 ASP 27 HB2 0.08 0.13 -0.50 -0.04 2.71 2.37 2dk3A13 ASP 27 HB3 -0.04 -0.03 0.01 -0.04 2.70 2.60 2dk3A13 TRP 28 H 0.19 0.37 -1.07 -0.55 7.97 6.91 2dk3A13 TRP 28 HA -0.21 -0.00 0.82 -0.75 4.62 4.48 2dk3A13 TRP 28 HB2 0.06 -0.05 -0.01 -0.04 3.23 3.18 2dk3A13 TRP 28 HB3 -0.01 0.16 0.10 -0.04 3.23 3.43 2dk3A13 TRP 28 HD1 -0.02 0.17 -0.34 -0.04 7.22 7.00 2dk3A13 TRP 28 HE1 0.17 0.08 -0.39 -0.04 10.20 10.02 2dk3A13 TRP 28 HE3 0.25 0.21 0.11 -0.04 7.59 8.12 2dk3A13 TRP 28 HZ2 -0.04 -0.33 -0.06 -0.04 7.44 6.97 2dk3A13 TRP 28 HZ3 0.29 0.01 -0.12 -0.04 7.13 7.27 2dk3A13 TRP 28 HH2 -0.35 0.02 -0.10 -0.04 7.19 6.72 2dk3A13 LYS 29 H -1.14 0.11 0.14 -0.55 8.42 6.97 2dk3A13 LYS 29 HA -0.16 0.25 0.79 -0.75 4.32 4.46 2dk3A13 LYS 29 HB2 -0.80 -0.04 -0.04 -0.04 1.87 0.95 2dk3A13 LYS 29 HB3 -0.29 0.03 0.06 -0.04 1.79 1.55 2dk3A13 LYS 29 HG2 -0.32 0.01 -0.06 -0.04 1.46 1.05 2dk3A13 LYS 29 HG3 -0.34 0.00 -0.35 -0.04 1.46 0.74 2dk3A13 LYS 29 HD2 -0.51 0.16 -0.02 -0.04 1.69 1.27 2dk3A13 LYS 29 HD3 -1.52 -0.10 0.09 -0.04 1.68 0.10 2dk3A13 LYS 29 HE2 -0.67 -0.04 0.01 -0.04 2.99 2.25 2dk3A13 LYS 29 HE3 -0.58 0.00 -0.02 -0.04 2.99 2.35 2dk3A13 TRP 30 H -1.51 -0.09 0.02 -0.55 7.97 5.85 2dk3A13 TRP 30 HA -0.08 0.07 0.38 -0.75 4.62 4.24 2dk3A13 TRP 30 HB2 -0.31 -0.03 -0.13 -0.04 3.23 2.72 2dk3A13 TRP 30 HB3 -0.16 -0.01 0.03 -0.04 3.23 3.05 2dk3A13 TRP 30 HD1 -2.70 0.01 -0.01 -0.04 7.22 4.47 2dk3A13 TRP 30 HE1 -0.41 -0.00 0.03 -0.04 10.20 9.78 2dk3A13 TRP 30 HE3 -0.14 0.03 -0.06 -0.04 7.59 7.39 2dk3A13 TRP 30 HZ2 -0.15 -0.03 0.05 -0.04 7.44 7.27 2dk3A13 TRP 30 HZ3 -0.09 0.04 -0.03 -0.04 7.13 7.01 2dk3A13 TRP 30 HH2 -0.07 0.03 0.01 -0.04 7.19 7.11 2dk3A13 ARG 31 H 0.29 0.06 0.08 -0.55 8.46 8.33 2dk3A13 ARG 31 HA 0.22 0.24 0.61 -0.75 4.34 4.66 2dk3A13 ARG 31 HB2 0.13 -0.16 0.16 -0.04 1.90 1.99 2dk3A13 ARG 31 HB3 0.10 0.06 0.02 -0.04 1.80 1.94 2dk3A13 ARG 31 HG2 0.08 0.03 0.02 -0.04 1.67 1.75 2dk3A13 ARG 31 HG3 0.12 0.11 -0.03 -0.04 1.67 1.83 2dk3A13 ARG 31 HD2 0.10 0.05 0.01 -0.04 3.22 3.34 2dk3A13 ARG 31 HD3 0.18 -0.09 0.09 -0.04 3.22 3.35 2dk3A13 ASP 32 H 0.15 0.13 -0.05 -0.55 8.40 8.09 2dk3A13 ASP 32 HA 0.10 0.19 0.75 -0.75 4.63 4.92 2dk3A13 ASP 32 HB2 0.04 0.04 0.10 -0.04 2.71 2.84 2dk3A13 ASP 32 HB3 0.01 0.01 -0.09 -0.04 2.70 2.59 2dk3A13 GLN 33 H 0.37 0.17 -0.20 -0.55 8.47 8.27 2dk3A13 GLN 33 HA -0.01 0.21 0.57 -0.75 4.36 4.37 2dk3A13 GLN 33 HB2 0.21 -0.03 -0.02 -0.04 2.15 2.27 2dk3A13 GLN 33 HB3 -0.04 0.08 -0.09 -0.04 2.02 1.93 2dk3A13 GLN 33 HG2 0.02 -0.14 -0.14 -0.04 2.40 2.10 2dk3A13 GLN 33 HG3 -0.57 -0.01 -0.05 -0.04 2.39 1.72 2dk3A13 GLN 33 HE21 -0.05 -0.01 -0.13 -0.04 6.97 6.74 2dk3A13 GLN 33 HE22 -0.12 0.05 -0.05 -0.04 7.69 7.53 2dk3A13 ASP 34 H -0.13 -0.01 -0.07 -0.55 8.40 7.64 2dk3A13 ASP 34 HA -2.32 0.11 0.48 -0.75 4.63 2.14 2dk3A13 ASP 34 HB2 -1.34 0.07 -0.05 -0.04 2.71 1.35 2dk3A13 ASP 34 HB3 -2.26 -0.05 0.06 -0.04 2.70 0.41 2dk3A13 GLY 35 H -0.23 0.03 -0.17 -0.55 8.43 7.51 2dk3A13 GLY 35 HA2 -0.04 0.06 0.16 -0.51 4.01 3.68 2dk3A13 GLY 35 HA3 -0.02 0.10 0.41 -0.51 4.01 3.99 2dk3A13 SER 36 H -0.01 0.20 0.06 -0.55 8.46 8.17 2dk3A13 SER 36 HA -0.03 0.01 0.68 -0.75 4.49 4.40 2dk3A13 SER 36 HB2 -0.00 0.03 0.05 -0.04 3.95 3.98 2dk3A13 SER 36 HB3 -0.01 0.00 0.00 -0.04 3.93 3.89 2dk3A13 PRO 37 HA -0.02 0.00 0.36 -0.51 4.44 4.27 2dk3A13 PRO 37 HB2 -0.02 0.05 0.08 -0.04 2.28 2.36 2dk3A13 PRO 37 HB3 -0.01 -0.01 0.13 -0.04 2.02 2.09 2dk3A13 PRO 37 HG2 -0.00 0.12 0.02 -0.04 2.03 2.12 2dk3A13 PRO 37 HG3 -0.00 0.00 0.08 -0.04 2.03 2.07 2dk3A13 PRO 37 HD2 0.00 0.12 0.28 -0.04 3.68 4.05 2dk3A13 PRO 37 HD3 -0.00 0.05 0.21 -0.04 3.65 3.87 2dk3A13 GLN 38 H -0.04 0.02 0.16 -0.55 8.47 8.06 2dk3A13 GLN 38 HA -0.10 0.06 0.43 -0.75 4.36 4.00 2dk3A13 GLN 38 HB2 -0.05 -0.01 0.05 -0.04 2.15 2.10 2dk3A13 GLN 38 HB3 -0.09 0.00 0.09 -0.04 2.02 1.99 2dk3A13 GLN 38 HG2 -0.06 -0.07 0.18 -0.04 2.40 2.41 2dk3A13 GLN 38 HG3 -0.06 0.01 0.08 -0.04 2.39 2.38 2dk3A13 GLN 38 HE21 -0.11 -0.00 0.04 -0.04 6.97 6.86 2dk3A13 GLN 38 HE22 -0.18 0.03 0.05 -0.04 7.69 7.54 2dk3A13 GLY 39 H -0.09 0.15 0.24 -0.55 8.43 8.18 2dk3A13 GLY 39 HA2 0.01 0.05 0.46 -0.51 4.01 4.01 2dk3A13 GLY 39 HA3 0.03 0.13 0.30 -0.51 4.01 3.96 2dk3A13 GLU 40 H 0.07 0.15 0.16 -0.55 8.60 8.44 2dk3A13 GLU 40 HA 0.15 0.07 0.77 -0.75 4.29 4.53 2dk3A13 GLU 40 HB2 0.06 0.02 0.10 -0.04 2.09 2.23 2dk3A13 GLU 40 HB3 0.05 0.04 0.10 -0.04 1.99 2.14 2dk3A13 GLU 40 HG2 0.03 -0.01 -0.00 -0.04 2.34 2.31 2dk3A13 GLU 40 HG3 0.03 -0.08 -0.02 -0.04 2.34 2.22 2dk3A13 GLY 41 H 0.18 0.45 0.37 -0.55 8.43 8.88 2dk3A13 GLY 41 HA2 0.10 0.13 0.84 -0.51 4.01 4.57 2dk3A13 GLY 41 HA3 -0.92 -0.04 0.31 -0.51 4.01 2.85 2dk3A13 THR 42 H -0.57 0.12 -0.14 -0.55 8.28 7.14 2dk3A13 THR 42 HA -0.20 0.21 0.82 -0.75 4.39 4.46 2dk3A13 THR 42 HB -0.12 0.04 0.03 -0.04 4.32 4.23 2dk3A13 THR 42 HG23 -0.07 0.04 -0.16 -0.04 1.22 0.99 2dk3A13 VAL 43 H -0.22 0.33 0.10 -0.55 8.24 7.90 2dk3A13 VAL 43 HA -0.20 0.00 0.57 -0.75 4.13 3.75 2dk3A13 VAL 43 HB -0.10 0.11 0.20 -0.04 2.12 2.29 2dk3A13 VAL 43 HG13 -0.03 -0.05 -0.30 -0.04 0.97 0.55 2dk3A13 VAL 43 HG23 -0.14 -0.03 -0.11 -0.04 0.95 0.62 2dk3A13 THR 44 H -0.07 0.46 0.27 -0.55 8.28 8.40 2dk3A13 THR 44 HA -0.04 0.22 0.86 -0.75 4.39 4.67 2dk3A13 THR 44 HB -0.05 0.09 -0.03 -0.04 4.32 4.29 2dk3A13 THR 44 HG23 -0.03 -0.03 -0.26 -0.04 1.22 0.86 2dk3A13 GLY 45 H -0.01 0.27 0.19 -0.55 8.43 8.33 2dk3A13 GLY 45 HA2 0.01 0.27 0.94 -0.51 4.01 4.72 2dk3A13 GLY 45 HA3 0.04 -0.07 0.29 -0.51 4.01 3.76 2dk3A13 GLU 46 H 0.04 0.17 0.15 -0.55 8.60 8.40 2dk3A13 GLU 46 HA 0.05 0.22 0.70 -0.75 4.29 4.50 2dk3A13 GLU 46 HB2 0.04 -0.04 0.16 -0.04 2.09 2.21 2dk3A13 GLU 46 HB3 0.06 0.08 -0.04 -0.04 1.99 2.04 2dk3A13 GLU 46 HG2 0.03 0.08 0.05 -0.04 2.34 2.46 2dk3A13 GLU 46 HG3 0.02 -0.04 0.00 -0.04 2.34 2.29 2dk3A13 LEU 47 H 0.07 0.41 0.19 -0.55 8.37 8.50 2dk3A13 LEU 47 HA 0.17 0.03 -0.07 -0.75 4.35 3.72 2dk3A13 LEU 47 HB2 0.08 0.01 0.09 -0.04 1.64 1.78 2dk3A13 LEU 47 HB3 0.07 0.14 0.20 -0.04 1.64 2.02 2dk3A13 LEU 47 HG 0.06 -0.19 -0.35 -0.04 1.64 1.13 2dk3A13 LEU 47 HD13 0.04 -0.02 -0.23 -0.04 0.93 0.67 2dk3A13 LEU 47 HD23 0.06 0.02 0.01 -0.04 0.89 0.94 2dk3A13 HIS 48 H 0.35 0.78 0.43 -0.55 8.41 9.43 2dk3A13 HIS 48 HA 0.08 0.14 0.93 -0.75 4.63 5.03 2dk3A13 HIS 48 HB2 0.07 -0.02 0.09 -0.04 3.26 3.36 2dk3A13 HIS 48 HB3 0.08 0.18 0.16 -0.04 3.20 3.58 2dk3A13 HIS 48 HD2 0.05 0.00 -0.10 -0.04 6.97 6.88 2dk3A13 HIS 48 HE1 -0.04 -0.04 -0.05 -0.04 7.75 7.57 2dk3A13 ASN 49 H 0.05 0.24 0.15 -0.55 8.53 8.42 2dk3A13 ASN 49 HA 0.01 0.06 0.31 -0.75 4.76 4.38 2dk3A13 ASN 49 HB2 -0.29 0.11 -0.25 -0.04 2.88 2.42 2dk3A13 ASN 49 HB3 0.01 0.02 0.19 -0.04 2.79 2.97 2dk3A13 ASN 49 HD21 0.05 0.02 0.03 -0.04 7.03 7.08 2dk3A13 ASN 49 HD22 0.03 0.02 0.06 -0.04 7.74 7.80 2dk3A13 GLY 50 H 0.00 0.07 -0.77 -0.55 8.43 7.19 2dk3A13 GLY 50 HA2 -0.07 0.06 0.06 -0.51 4.01 3.54 2dk3A13 GLY 50 HA3 -0.16 0.07 0.51 -0.51 4.01 3.92 2dk3A13 TRP 51 H 0.09 0.12 -0.27 -0.55 7.97 7.37 2dk3A13 TRP 51 HA 0.06 0.09 0.70 -0.75 4.62 4.72 2dk3A13 TRP 51 HB2 -0.27 0.25 0.01 -0.04 3.23 3.19 2dk3A13 TRP 51 HB3 0.12 -0.06 -0.10 -0.04 3.23 3.14 2dk3A13 TRP 51 HD1 -0.19 0.16 -0.31 -0.04 7.22 6.85 2dk3A13 TRP 51 HE1 -0.04 0.01 -0.02 -0.04 10.20 10.10 2dk3A13 TRP 51 HE3 0.07 -0.09 -0.46 -0.04 7.59 7.07 2dk3A13 TRP 51 HZ2 0.00 0.02 -0.01 -0.04 7.44 7.41 2dk3A13 TRP 51 HZ3 -0.02 0.22 -0.20 -0.04 7.13 7.10 2dk3A13 TRP 51 HH2 0.03 0.01 0.00 -0.04 7.19 7.20 2dk3A13 ILE 52 H 0.24 0.36 0.16 -0.55 8.25 8.46 2dk3A13 ILE 52 HA 0.21 0.21 0.71 -0.75 4.18 4.55 2dk3A13 ILE 52 HB 0.11 0.01 -0.04 -0.04 1.89 1.93 2dk3A13 ILE 52 HG12 0.07 0.05 -0.04 -0.04 1.49 1.53 2dk3A13 ILE 52 HG13 0.03 0.04 -0.10 -0.04 1.21 1.14 2dk3A13 ILE 52 HG23 0.11 -0.02 0.01 -0.04 0.93 0.98 2dk3A13 ILE 52 HD13 0.02 -0.02 -0.39 -0.04 0.88 0.45 2dk3A13 ASP 53 H 0.12 0.14 0.03 -0.55 8.40 8.14 2dk3A13 ASP 53 HA 0.22 0.41 0.74 -0.75 4.63 5.25 2dk3A13 ASP 53 HB2 0.05 -0.03 -0.06 -0.04 2.71 2.62 2dk3A13 ASP 53 HB3 0.07 0.01 -0.15 -0.04 2.70 2.59 2dk3A13 VAL 54 H 0.08 0.39 0.21 -0.55 8.24 8.37 2dk3A13 VAL 54 HA -0.22 -0.00 0.79 -0.75 4.13 3.94 2dk3A13 VAL 54 HB -0.36 0.03 -0.29 -0.04 2.12 1.46 2dk3A13 VAL 54 HG13 -0.61 0.03 -0.00 -0.04 0.97 0.35 2dk3A13 VAL 54 HG23 -1.06 0.04 -0.50 -0.04 0.95 -0.61 2dk3A13 THR 55 H -0.18 0.37 0.08 -0.55 8.28 8.01 2dk3A13 THR 55 HA -0.01 0.07 0.65 -0.75 4.39 4.35 2dk3A13 THR 55 HB -0.05 0.08 0.16 -0.04 4.32 4.47 2dk3A13 THR 55 HG23 0.03 0.03 -0.13 -0.04 1.22 1.10 2dk3A13 TRP 56 H 0.08 0.47 0.29 -0.55 7.97 8.26 2dk3A13 TRP 56 HA 0.03 -0.06 0.43 -0.75 4.62 4.26 2dk3A13 TRP 56 HB2 0.07 0.02 0.24 -0.04 3.23 3.52 2dk3A13 TRP 56 HB3 0.06 0.08 0.20 -0.04 3.23 3.52 2dk3A13 TRP 56 HD1 0.15 0.32 0.20 -0.04 7.22 7.85 2dk3A13 TRP 56 HE1 0.19 -0.06 -0.09 -0.04 10.20 10.20 2dk3A13 TRP 56 HE3 0.01 0.13 -0.19 -0.04 7.59 7.50 2dk3A13 TRP 56 HZ2 -0.02 -0.02 -0.15 -0.04 7.44 7.22 2dk3A13 TRP 56 HZ3 -0.06 0.04 0.04 -0.04 7.13 7.10 2dk3A13 TRP 56 HH2 -0.03 -0.08 -0.15 -0.04 7.19 6.89 2dk3A13 ASP 57 H 0.29 0.17 0.17 -0.55 8.40 8.48 2dk3A13 ASP 57 HA 0.10 0.11 0.40 -0.75 4.63 4.48 2dk3A13 ASP 57 HB2 0.09 0.03 0.11 -0.04 2.71 2.90 2dk3A13 ASP 57 HB3 0.13 -0.03 0.11 -0.04 2.70 2.87 2dk3A13 ALA 58 H 0.17 0.10 -0.06 -0.55 8.40 8.06 2dk3A13 ALA 58 HA 0.06 0.02 0.32 -0.75 4.34 4.00 2dk3A13 ALA 58 HB3 0.07 0.01 0.10 -0.04 1.41 1.55 2dk3A13 GLY 59 H 0.16 0.00 -0.32 -0.55 8.43 7.73 2dk3A13 GLY 59 HA2 0.08 0.07 0.19 -0.51 4.01 3.85 2dk3A13 GLY 59 HA3 0.06 0.14 0.79 -0.51 4.01 4.49 2dk3A13 GLY 60 H 0.19 0.24 0.07 -0.55 8.43 8.38 2dk3A13 GLY 60 HA2 0.10 0.06 0.59 -0.51 4.01 4.25 2dk3A13 GLY 60 HA3 0.14 0.08 0.30 -0.51 4.01 4.02 2dk3A13 SER 61 H 0.10 0.21 0.17 -0.55 8.46 8.39 2dk3A13 SER 61 HA 0.20 0.38 1.08 -0.75 4.49 5.39 2dk3A13 SER 61 HB2 0.06 0.02 -0.09 -0.04 3.95 3.89 2dk3A13 SER 61 HB3 0.05 0.02 0.01 -0.04 3.93 3.97 2dk3A13 ASN 62 H 0.24 0.26 0.23 -0.55 8.53 8.72 2dk3A13 ASN 62 HA 0.05 0.09 0.44 -0.75 4.76 4.59 2dk3A13 ASN 62 HB2 0.04 -0.02 -0.23 -0.04 2.88 2.63 2dk3A13 ASN 62 HB3 -0.17 0.03 0.03 -0.04 2.79 2.65 2dk3A13 ASN 62 HD21 -0.07 -0.06 -0.19 -0.04 7.03 6.66 2dk3A13 ASN 62 HD22 -0.06 0.00 -0.04 -0.04 7.74 7.60 2dk3A13 SER 63 H 0.03 0.18 0.10 -0.55 8.46 8.22 2dk3A13 SER 63 HA 0.38 0.30 0.63 -0.75 4.49 5.04 2dk3A13 SER 63 HB2 0.14 -0.01 -0.08 -0.04 3.95 3.96 2dk3A13 SER 63 HB3 0.26 0.02 -0.07 -0.04 3.93 4.09 2dk3A13 TYR 64 H 0.56 0.65 0.30 -0.55 8.29 9.24 2dk3A13 TYR 64 HA 0.32 0.18 0.94 -0.75 4.56 5.26 2dk3A13 TYR 64 HB2 0.20 0.00 -0.02 -0.04 3.06 3.20 2dk3A13 TYR 64 HB3 0.21 -0.03 -0.06 -0.04 2.98 3.06 2dk3A13 TYR 64 HD2 0.19 0.01 -0.16 -0.04 7.15 7.15 2dk3A13 TYR 64 HE2 -0.12 -0.01 -0.11 -0.04 6.85 6.57 2dk3A13 ARG 65 H -0.05 0.18 0.16 -0.55 8.46 8.20 2dk3A13 ARG 65 HA -1.44 0.12 0.57 -0.75 4.34 2.83 2dk3A13 ARG 65 HB2 -0.18 0.02 0.23 -0.04 1.90 1.93 2dk3A13 ARG 65 HB3 -0.37 -0.01 0.13 -0.04 1.80 1.50 2dk3A13 ARG 65 HG2 -1.16 0.02 0.13 -0.04 1.67 0.62 2dk3A13 ARG 65 HG3 -0.32 0.05 0.10 -0.04 1.67 1.45 2dk3A13 ARG 65 HD2 -0.17 -0.09 0.02 -0.04 3.22 2.94 2dk3A13 ARG 65 HD3 0.03 0.06 0.03 -0.04 3.22 3.29 2dk3A13 MET 66 H -0.50 0.36 0.31 -0.55 8.47 8.09 2dk3A13 MET 66 HA 0.07 0.14 1.04 -0.75 4.52 5.02 2dk3A13 MET 66 HB2 -0.00 -0.02 0.03 -0.04 2.15 2.12 2dk3A13 MET 66 HB3 0.14 -0.01 0.20 -0.04 2.03 2.32 2dk3A13 MET 66 HG2 0.12 0.03 -0.23 -0.04 2.63 2.50 2dk3A13 MET 66 HG3 0.11 0.01 -0.05 -0.04 2.56 2.60 2dk3A13 MET 66 HE3 0.06 -0.03 -0.10 -0.04 2.10 2.00 2dk3A13 GLY 67 H -0.40 0.12 -0.03 -0.55 8.43 7.57 2dk3A13 GLY 67 HA2 -0.49 0.00 0.25 -0.51 4.01 3.26 2dk3A13 GLY 67 HA3 -0.19 0.24 0.70 -0.51 4.01 4.25 2dk3A13 ALA 68 H -0.44 0.20 0.24 -0.55 8.40 7.86 2dk3A13 ALA 68 HA -0.12 0.18 0.45 -0.75 4.34 4.10 2dk3A13 ALA 68 HB3 -0.38 0.04 0.18 -0.04 1.41 1.20 2dk3A13 GLU 69 H -0.25 -0.05 -0.16 -0.55 8.60 7.59 2dk3A13 GLU 69 HA -0.06 0.29 0.87 -0.75 4.29 4.64 2dk3A13 GLU 69 HB2 -0.09 -0.06 0.04 -0.04 2.09 1.94 2dk3A13 GLU 69 HB3 -0.04 0.06 0.16 -0.04 1.99 2.13 2dk3A13 GLU 69 HG2 0.03 0.11 -0.08 -0.04 2.34 2.36 2dk3A13 GLU 69 HG3 0.04 -0.10 -0.10 -0.04 2.34 2.15 2dk3A13 GLY 70 H -0.21 0.56 -0.49 -0.55 8.43 7.74 2dk3A13 GLY 70 HA2 -0.29 0.03 0.26 -0.51 4.01 3.50 2dk3A13 GLY 70 HA3 -0.15 0.12 0.43 -0.51 4.01 3.90 2dk3A13 LYS 71 H -0.36 -0.11 -0.26 -0.55 8.42 7.13 2dk3A13 LYS 71 HA -0.22 0.21 0.83 -0.75 4.32 4.39 2dk3A13 LYS 71 HB2 -0.18 -0.14 -0.04 -0.04 1.87 1.48 2dk3A13 LYS 71 HB3 -0.11 0.04 -0.07 -0.04 1.79 1.61 2dk3A13 LYS 71 HG2 -0.13 0.16 -0.69 -0.04 1.46 0.76 2dk3A13 LYS 71 HG3 -0.10 -0.01 -0.12 -0.04 1.46 1.18 2dk3A13 LYS 71 HD2 -0.07 -0.03 -0.03 -0.04 1.69 1.51 2dk3A13 LYS 71 HD3 -0.08 0.02 0.04 -0.04 1.68 1.62 2dk3A13 LYS 71 HE2 -0.07 0.12 -0.04 -0.04 2.99 2.96 2dk3A13 LYS 71 HE3 -0.06 -0.03 -0.04 -0.04 2.99 2.83 2dk3A13 PHE 72 H -0.03 0.21 0.04 -0.55 8.34 8.01 2dk3A13 PHE 72 HA -0.01 0.15 0.95 -0.75 4.62 4.95 2dk3A13 PHE 72 HB2 0.02 -0.04 0.21 -0.04 3.15 3.29 2dk3A13 PHE 72 HB3 0.03 0.17 0.10 -0.04 3.06 3.32 2dk3A13 PHE 72 HD2 -0.01 0.00 0.00 -0.04 7.28 7.24 2dk3A13 PHE 72 HE2 -0.01 0.08 -0.02 -0.04 7.38 7.39 2dk3A13 PHE 72 HZ -0.01 -0.04 -0.12 -0.04 7.32 7.12 2dk3A13 ASP 73 H 0.14 0.79 0.26 -0.55 8.40 9.04 2dk3A13 ASP 73 HA 0.25 0.01 0.35 -0.75 4.63 4.48 2dk3A13 ASP 73 HB2 0.32 -0.02 -0.01 -0.04 2.71 2.96 2dk3A13 ASP 73 HB3 0.45 -0.06 -0.03 -0.04 2.70 3.02 2dk3A13 LEU 74 H 0.25 0.09 -0.06 -0.55 8.37 8.09 2dk3A13 LEU 74 HA 0.29 0.26 0.81 -0.75 4.35 4.97 2dk3A13 LEU 74 HB2 0.11 -0.03 -0.10 -0.04 1.64 1.58 2dk3A13 LEU 74 HB3 0.07 0.04 -0.08 -0.04 1.64 1.63 2dk3A13 LEU 74 HG 0.24 -0.13 -0.29 -0.04 1.64 1.42 2dk3A13 LEU 74 HD13 -0.06 0.02 -0.16 -0.04 0.93 0.68 2dk3A13 LEU 74 HD23 0.14 0.04 -0.25 -0.04 0.89 0.77 2dk3A13 LYS 75 H 0.08 0.50 0.19 -0.55 8.42 8.63 2dk3A13 LYS 75 HA -0.03 0.05 0.58 -0.75 4.32 4.17 2dk3A13 LYS 75 HB2 -0.04 -0.07 0.12 -0.04 1.87 1.84 2dk3A13 LYS 75 HB3 0.03 -0.04 -0.33 -0.04 1.79 1.41 2dk3A13 LYS 75 HG2 0.03 0.25 -0.32 -0.04 1.46 1.37 2dk3A13 LYS 75 HG3 -0.02 0.22 -0.37 -0.04 1.46 1.25 2dk3A13 LYS 75 HD2 0.01 -0.14 -0.06 -0.04 1.69 1.46 2dk3A13 LYS 75 HD3 -0.01 0.09 -0.08 -0.04 1.68 1.65 2dk3A13 LYS 75 HE2 -0.03 0.07 -0.04 -0.04 2.99 2.95 2dk3A13 LYS 75 HE3 -0.04 -0.08 0.00 -0.04 2.99 2.84 2dk3A13 LEU 76 H -0.08 0.09 0.14 -0.55 8.37 7.98 2dk3A13 LEU 76 HA -0.16 0.15 0.54 -0.75 4.35 4.12 2dk3A13 LEU 76 HB2 -0.09 -0.03 0.13 -0.04 1.64 1.62 2dk3A13 LEU 76 HB3 -0.07 0.14 0.11 -0.04 1.64 1.78 2dk3A13 LEU 76 HG -0.12 -0.15 0.11 -0.04 1.64 1.44 2dk3A13 LEU 76 HD13 -0.32 0.03 0.07 -0.04 0.93 0.68 2dk3A13 LEU 76 HD23 -0.14 0.04 0.01 -0.04 0.89 0.75 2dk3A13 ALA 77 H -0.15 0.23 -0.00 -0.55 8.40 7.94 2dk3A13 ALA 77 HA -0.02 0.11 0.31 -0.75 4.34 3.98 2dk3A13 ALA 77 HB3 -0.01 0.01 -0.15 -0.04 1.41 1.21 2dk3A13 PRO 78 HA -0.00 0.08 0.41 -0.51 4.44 4.42 2dk3A13 PRO 78 HB2 -0.00 0.04 0.16 -0.04 2.28 2.44 2dk3A13 PRO 78 HB3 -0.01 0.04 0.10 -0.04 2.02 2.11 2dk3A13 PRO 78 HG2 0.00 0.04 0.10 -0.04 2.03 2.13 2dk3A13 PRO 78 HG3 -0.01 0.04 0.07 -0.04 2.03 2.09 2dk3A13 PRO 78 HD2 0.01 0.05 0.09 -0.04 3.68 3.79 2dk3A13 PRO 78 HD3 -0.01 0.16 0.13 -0.04 3.65 3.89 2dk3A13 GLY 79 H 0.02 0.28 0.33 -0.55 8.43 8.51 2dk3A13 GLY 79 HA2 0.00 0.00 0.25 -0.51 4.01 3.75 2dk3A13 GLY 79 HA3 0.01 0.21 0.88 -0.51 4.01 4.60 2dk3A13 TYR 80 H 0.09 0.26 0.14 -0.55 8.29 8.22 2dk3A13 TYR 80 HA -0.03 0.16 0.95 -0.75 4.56 4.89 2dk3A13 TYR 80 HB2 -0.03 -0.01 -0.10 -0.04 3.06 2.88 2dk3A13 TYR 80 HB3 -0.06 0.02 0.11 -0.04 2.98 3.01 2dk3A13 TYR 80 HD2 -0.07 0.06 -0.28 -0.04 7.15 6.82 2dk3A13 TYR 80 HE2 0.04 0.10 -0.08 -0.04 6.85 6.87 2dk3A13 SER 81 H -0.47 0.14 0.14 -0.55 8.46 7.72 2dk3A13 SER 81 HA -0.12 0.18 0.88 -0.75 4.49 4.68 2dk3A13 SER 81 HB2 -0.17 0.01 0.16 -0.04 3.95 3.91 2dk3A13 SER 81 HB3 -0.09 0.03 -0.01 -0.04 3.93 3.83 2dk3A13 GLY 82 H -0.45 0.18 0.20 -0.55 8.43 7.82 2dk3A13 GLY 82 HA2 0.19 0.08 0.35 -0.51 4.01 4.12 2dk3A13 GLY 82 HA3 0.19 0.09 0.45 -0.51 4.01 4.23 2dk3A13 PRO 83 HA 0.00 0.12 0.43 -0.51 4.44 4.49 2dk3A13 PRO 83 HB2 0.03 -0.01 -0.04 -0.04 2.28 2.22 2dk3A13 PRO 83 HB3 0.07 0.08 0.06 -0.04 2.02 2.19 2dk3A13 PRO 83 HG2 0.04 -0.04 0.11 -0.04 2.03 2.11 2dk3A13 PRO 83 HG3 0.08 0.11 0.07 -0.04 2.03 2.25 2dk3A13 PRO 83 HD2 0.18 0.13 0.26 -0.04 3.68 4.21 2dk3A13 PRO 83 HD3 0.28 0.17 0.19 -0.04 3.65 4.25 2dk3A13 SER 84 H 0.03 0.09 -0.13 -0.55 8.46 7.91 2dk3A13 SER 84 HA 0.01 0.03 0.26 -0.75 4.49 4.03 2dk3A13 SER 84 HB2 -0.02 0.10 -0.39 -0.04 3.95 3.60 2dk3A13 SER 84 HB3 -0.01 0.00 0.17 -0.04 3.93 4.06 2dk3A13 SER 85 H 0.01 0.00 -0.21 -0.55 8.46 7.71 2dk3A13 SER 85 HA -0.00 0.21 0.75 -0.75 4.49 4.70 2dk3A13 SER 85 HB2 0.01 -0.04 -0.02 -0.04 3.95 3.86 2dk3A13 SER 85 HB3 0.00 -0.04 -0.04 -0.04 3.93 3.81 2dk3A13 GLY 86 H -0.00 0.16 0.05 -0.55 8.43 8.10 2dk3A13 GLY 86 HA2 -0.00 0.10 0.14 -0.51 4.01 3.74 2dk3A13 GLY 86 HA3 -0.00 0.04 0.19 -0.51 4.01 3.72