============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 4 rings ring int. center anis. iso. HIS 11 0.900 2.962 -6.192 -6.720 -99.200 -91.000 HIS 38 0.900 -7.283 -6.912 -0.535 -99.200 -91.000 TYR 43 0.840 -5.704 6.802 3.642 -99.200 -91.000 HIS 47 0.900 -7.856 9.668 2.584 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2do1A6 GLY -2 HA2 -0.00 -0.03 0.14 -0.51 4.01 3.60 2do1A6 GLY -2 HA3 -0.00 -0.06 0.20 -0.51 4.01 3.64 2do1A6 SER -1 H -0.00 0.09 0.07 -0.55 8.46 8.07 2do1A6 SER -1 HA -0.00 0.02 0.29 -0.75 4.49 4.04 2do1A6 SER -1 HB2 -0.00 0.00 0.14 -0.04 3.95 4.05 2do1A6 SER -1 HB3 -0.00 -0.04 0.01 -0.04 3.93 3.85 2do1A6 SER 0 H -0.00 -0.02 -0.50 -0.55 8.46 7.39 2do1A6 SER 0 HA -0.00 0.13 0.91 -0.75 4.49 4.78 2do1A6 SER 0 HB2 0.00 -0.08 0.00 -0.04 3.95 3.83 2do1A6 SER 0 HB3 -0.00 0.21 -0.04 -0.04 3.93 4.06 2do1A6 GLY 1 H -0.00 0.11 0.05 -0.55 8.43 8.05 2do1A6 GLY 1 HA2 0.00 -0.11 0.36 -0.51 4.01 3.75 2do1A6 GLY 1 HA3 0.00 0.25 0.79 -0.51 4.01 4.55 2do1A6 SER 2 H 0.00 0.02 0.11 -0.55 8.46 8.05 2do1A6 SER 2 HA -0.00 0.25 0.76 -0.75 4.49 4.74 2do1A6 SER 2 HB2 0.00 -0.08 0.15 -0.04 3.95 3.98 2do1A6 SER 2 HB3 -0.00 0.01 -0.03 -0.04 3.93 3.87 2do1A6 SER 3 H 0.01 -0.03 0.10 -0.55 8.46 7.99 2do1A6 SER 3 HA 0.00 -0.06 0.33 -0.75 4.49 4.01 2do1A6 SER 3 HB2 0.02 -0.05 0.14 -0.04 3.95 4.02 2do1A6 SER 3 HB3 0.02 0.02 0.13 -0.04 3.93 4.06 2do1A6 GLY 4 H -0.02 -0.01 0.13 -0.55 8.43 7.99 2do1A6 GLY 4 HA2 -0.00 0.21 0.60 -0.51 4.01 4.31 2do1A6 GLY 4 HA3 -0.02 -0.02 0.40 -0.51 4.01 3.86 2do1A6 VAL 5 H -0.01 0.14 0.10 -0.55 8.24 7.91 2do1A6 VAL 5 HA 0.01 0.06 0.45 -0.75 4.13 3.90 2do1A6 VAL 5 HB -0.01 -0.02 0.06 -0.04 2.12 2.12 2do1A6 VAL 5 HG13 0.01 0.03 -0.15 -0.04 0.97 0.82 2do1A6 VAL 5 HG23 0.00 0.01 0.02 -0.04 0.95 0.95 2do1A6 GLU 6 H 0.04 0.16 0.16 -0.55 8.60 8.41 2do1A6 GLU 6 HA 0.13 -0.01 0.44 -0.75 4.29 4.09 2do1A6 GLU 6 HB2 0.07 0.03 0.17 -0.04 2.09 2.33 2do1A6 GLU 6 HB3 0.17 -0.09 -0.01 -0.04 1.99 2.02 2do1A6 GLU 6 HG2 0.20 -0.01 0.00 -0.04 2.34 2.49 2do1A6 GLU 6 HG3 0.07 0.10 0.07 -0.04 2.34 2.54 2do1A6 LEU 7 H -0.16 0.08 0.24 -0.55 8.37 7.99 2do1A6 LEU 7 HA 0.04 0.24 0.92 -0.75 4.35 4.79 2do1A6 LEU 7 HB2 -0.11 -0.07 0.13 -0.04 1.64 1.54 2do1A6 LEU 7 HB3 -0.01 0.02 -0.01 -0.04 1.64 1.60 2do1A6 LEU 7 HG -0.04 0.20 -0.30 -0.04 1.64 1.45 2do1A6 LEU 7 HD13 -0.05 -0.00 -0.04 -0.04 0.93 0.80 2do1A6 LEU 7 HD23 0.00 0.02 -0.12 -0.04 0.89 0.76 2do1A6 HIS 8 H -0.25 0.08 0.15 -0.55 8.41 7.84 2do1A6 HIS 8 HA 0.02 0.07 0.29 -0.75 4.63 4.25 2do1A6 HIS 8 HB2 0.01 0.06 -0.04 -0.04 3.26 3.25 2do1A6 HIS 8 HB3 0.01 0.02 0.10 -0.04 3.20 3.29 2do1A6 HIS 8 HD2 0.01 0.04 0.00 -0.04 6.97 6.98 2do1A6 HIS 8 HE1 0.00 0.04 0.02 -0.04 7.75 7.77 2do1A6 LYS 9 H 0.42 -0.11 -0.77 -0.55 8.42 7.41 2do1A6 LYS 9 HA -0.02 0.05 0.35 -0.75 4.32 3.95 2do1A6 LYS 9 HB2 0.08 -0.05 -0.11 -0.04 1.87 1.75 2do1A6 LYS 9 HB3 0.01 0.02 -0.13 -0.04 1.79 1.66 2do1A6 LYS 9 HG2 -0.04 0.03 -0.04 -0.04 1.46 1.36 2do1A6 LYS 9 HG3 -0.09 0.03 -0.03 -0.04 1.46 1.33 2do1A6 LYS 9 HD2 -0.51 -0.13 -0.14 -0.04 1.69 0.87 2do1A6 LYS 9 HD3 -0.15 -0.01 -0.06 -0.04 1.68 1.41 2do1A6 LYS 9 HE2 -0.50 -0.01 -0.05 -0.04 2.99 2.39 2do1A6 LYS 9 HE3 -0.16 0.04 -0.04 -0.04 2.99 2.78 2do1A6 LEU 10 H 0.08 0.12 -0.15 -0.55 8.37 7.87 2do1A6 LEU 10 HA 0.03 -0.11 0.37 -0.75 4.35 3.88 2do1A6 LEU 10 HB2 0.04 0.13 0.12 -0.04 1.64 1.89 2do1A6 LEU 10 HB3 0.02 -0.11 -0.03 -0.04 1.64 1.48 2do1A6 LEU 10 HG 0.05 0.05 0.12 -0.04 1.64 1.81 2do1A6 LEU 10 HD13 0.02 -0.01 0.00 -0.04 0.93 0.90 2do1A6 LEU 10 HD23 0.02 -0.02 0.01 -0.04 0.89 0.86 2do1A6 LYS 11 H 0.01 0.03 0.22 -0.55 8.42 8.14 2do1A6 LYS 11 HA 0.01 0.20 0.43 -0.75 4.32 4.22 2do1A6 LYS 11 HB2 0.01 -0.07 0.15 -0.04 1.87 1.91 2do1A6 LYS 11 HB3 0.01 -0.13 0.21 -0.04 1.79 1.83 2do1A6 LYS 11 HG2 0.01 0.14 0.15 -0.04 1.46 1.72 2do1A6 LYS 11 HG3 0.00 0.01 0.10 -0.04 1.46 1.53 2do1A6 LYS 11 HD2 0.00 -0.09 0.12 -0.04 1.69 1.68 2do1A6 LYS 11 HD3 0.01 0.10 0.09 -0.04 1.68 1.84 2do1A6 LYS 11 HE2 0.00 0.02 0.05 -0.04 2.99 3.02 2do1A6 LYS 11 HE3 0.00 0.04 0.05 -0.04 2.99 3.04 2do1A6 LEU 12 H 0.01 0.18 0.20 -0.55 8.37 8.22 2do1A6 LEU 12 HA 0.01 0.13 0.43 -0.75 4.35 4.18 2do1A6 LEU 12 HB2 0.01 0.03 0.21 -0.04 1.64 1.84 2do1A6 LEU 12 HB3 0.00 0.01 0.10 -0.04 1.64 1.71 2do1A6 LEU 12 HG 0.00 0.05 -0.00 -0.04 1.64 1.65 2do1A6 LEU 12 HD13 0.01 -0.01 0.09 -0.04 0.93 0.98 2do1A6 LEU 12 HD23 0.00 0.01 0.03 -0.04 0.89 0.89 2do1A6 ALA 13 H 0.00 0.09 -0.11 -0.55 8.40 7.84 2do1A6 ALA 13 HA -0.00 0.11 0.39 -0.75 4.34 4.08 2do1A6 ALA 13 HB3 0.00 0.03 0.03 -0.04 1.41 1.43 2do1A6 GLU 14 H 0.01 0.05 -0.47 -0.55 8.60 7.64 2do1A6 GLU 14 HA 0.00 0.08 0.40 -0.75 4.29 4.01 2do1A6 GLU 14 HB2 0.01 0.18 -0.03 -0.04 2.09 2.22 2do1A6 GLU 14 HB3 0.01 0.05 -0.01 -0.04 1.99 2.00 2do1A6 GLU 14 HG2 0.01 -0.10 0.02 -0.04 2.34 2.22 2do1A6 GLU 14 HG3 0.01 -0.06 0.08 -0.04 2.34 2.33 2do1A6 LEU 15 H 0.01 0.49 -0.22 -0.55 8.37 8.10 2do1A6 LEU 15 HA 0.01 0.04 0.33 -0.75 4.35 3.97 2do1A6 LEU 15 HB2 0.01 0.09 0.13 -0.04 1.64 1.82 2do1A6 LEU 15 HB3 0.01 -0.03 -0.06 -0.04 1.64 1.52 2do1A6 LEU 15 HG 0.02 0.33 -0.09 -0.04 1.64 1.85 2do1A6 LEU 15 HD13 0.02 -0.05 -0.04 -0.04 0.93 0.82 2do1A6 LEU 15 HD23 0.02 -0.00 -0.09 -0.04 0.89 0.78 2do1A6 LYS 16 H -0.00 0.46 -0.15 -0.55 8.42 8.18 2do1A6 LYS 16 HA -0.01 0.08 0.40 -0.75 4.32 4.03 2do1A6 LYS 16 HB2 -0.01 0.05 0.14 -0.04 1.87 2.02 2do1A6 LYS 16 HB3 -0.01 -0.03 -0.01 -0.04 1.79 1.70 2do1A6 LYS 16 HG2 -0.01 0.11 0.06 -0.04 1.46 1.57 2do1A6 LYS 16 HG3 -0.00 0.06 0.05 -0.04 1.46 1.52 2do1A6 LYS 16 HD2 -0.00 -0.07 -0.05 -0.04 1.69 1.53 2do1A6 LYS 16 HD3 -0.01 -0.02 -0.02 -0.04 1.68 1.59 2do1A6 LYS 16 HE2 -0.01 0.09 -0.03 -0.04 2.99 3.00 2do1A6 LYS 16 HE3 -0.01 -0.07 -0.05 -0.04 2.99 2.83 2do1A6 GLN 17 H -0.01 0.45 -0.22 -0.55 8.47 8.15 2do1A6 GLN 17 HA -0.01 0.02 0.41 -0.75 4.36 4.02 2do1A6 GLN 17 HB2 -0.00 0.02 0.13 -0.04 2.15 2.25 2do1A6 GLN 17 HB3 -0.00 0.08 0.16 -0.04 2.02 2.21 2do1A6 GLN 17 HG2 -0.01 -0.01 -0.14 -0.04 2.40 2.21 2do1A6 GLN 17 HG3 -0.01 -0.02 0.03 -0.04 2.39 2.35 2do1A6 GLN 17 HE21 -0.00 -0.01 -0.02 -0.04 6.97 6.90 2do1A6 GLN 17 HE22 -0.00 -0.02 -0.03 -0.04 7.69 7.60 2do1A6 GLU 18 H -0.01 0.63 -0.16 -0.55 8.60 8.51 2do1A6 GLU 18 HA -0.01 0.01 0.41 -0.75 4.29 3.94 2do1A6 GLU 18 HB2 -0.00 0.12 0.16 -0.04 2.09 2.33 2do1A6 GLU 18 HB3 -0.00 -0.03 -0.02 -0.04 1.99 1.90 2do1A6 GLU 18 HG2 0.00 0.08 0.06 -0.04 2.34 2.44 2do1A6 GLU 18 HG3 0.01 -0.06 -0.04 -0.04 2.34 2.21 2do1A6 CYS 19 H -0.03 0.55 -0.20 -0.55 8.50 8.28 2do1A6 CYS 19 HA -0.09 0.02 0.36 -0.75 4.58 4.12 2do1A6 CYS 19 HB2 -0.04 0.11 0.05 -0.04 2.97 3.05 2do1A6 CYS 19 HB3 -0.07 -0.09 -0.27 -0.04 2.97 2.50 2do1A6 LEU 20 H -0.04 0.50 -0.23 -0.55 8.37 8.06 2do1A6 LEU 20 HA -0.05 0.04 0.43 -0.75 4.35 4.02 2do1A6 LEU 20 HB2 -0.02 0.13 0.22 -0.04 1.64 1.93 2do1A6 LEU 20 HB3 -0.02 -0.02 -0.02 -0.04 1.64 1.54 2do1A6 LEU 20 HG -0.02 0.06 0.04 -0.04 1.64 1.68 2do1A6 LEU 20 HD13 -0.02 -0.03 -0.02 -0.04 0.93 0.83 2do1A6 LEU 20 HD23 -0.03 -0.00 0.03 -0.04 0.89 0.85 2do1A6 ALA 21 H -0.03 0.48 -0.13 -0.55 8.40 8.17 2do1A6 ALA 21 HA -0.02 0.01 0.39 -0.75 4.34 3.96 2do1A6 ALA 21 HB3 -0.01 0.01 0.10 -0.04 1.41 1.46 2do1A6 ARG 22 H -0.06 0.35 -0.28 -0.55 8.46 7.91 2do1A6 ARG 22 HA -0.04 0.05 0.51 -0.75 4.34 4.11 2do1A6 ARG 22 HB2 -0.20 -0.00 0.08 -0.04 1.90 1.73 2do1A6 ARG 22 HB3 -0.23 -0.03 -0.01 -0.04 1.80 1.50 2do1A6 ARG 22 HG2 0.01 -0.04 -0.02 -0.04 1.67 1.57 2do1A6 ARG 22 HG3 -0.03 0.25 0.04 -0.04 1.67 1.89 2do1A6 ARG 22 HD2 0.05 -0.06 -0.04 -0.04 3.22 3.13 2do1A6 ARG 22 HD3 0.06 -0.02 -0.05 -0.04 3.22 3.17 2do1A6 GLY 23 H -0.12 0.41 -0.16 -0.55 8.43 8.01 2do1A6 GLY 23 HA2 -0.09 0.03 0.31 -0.51 4.01 3.76 2do1A6 GLY 23 HA3 -0.11 0.11 0.81 -0.51 4.01 4.31 2do1A6 LEU 24 H -0.16 0.61 0.16 -0.55 8.37 8.42 2do1A6 LEU 24 HA -0.18 0.20 0.83 -0.75 4.35 4.45 2do1A6 LEU 24 HB2 -0.17 -0.03 -0.03 -0.04 1.64 1.37 2do1A6 LEU 24 HB3 -0.15 -0.10 0.08 -0.04 1.64 1.43 2do1A6 LEU 24 HG -0.68 0.02 -0.33 -0.04 1.64 0.60 2do1A6 LEU 24 HD13 -0.24 -0.01 -0.13 -0.04 0.93 0.51 2do1A6 LEU 24 HD23 -0.61 0.01 -0.06 -0.04 0.89 0.20 2do1A6 GLU 25 H -0.07 0.14 0.09 -0.55 8.60 8.22 2do1A6 GLU 25 HA -0.04 0.06 0.61 -0.75 4.29 4.17 2do1A6 GLU 25 HB2 -0.02 0.03 0.07 -0.04 2.09 2.13 2do1A6 GLU 25 HB3 -0.02 0.03 0.16 -0.04 1.99 2.11 2do1A6 GLU 25 HG2 -0.02 0.20 -0.29 -0.04 2.34 2.20 2do1A6 GLU 25 HG3 -0.02 -0.13 -0.01 -0.04 2.34 2.14 2do1A6 THR 26 H -0.03 0.16 0.18 -0.55 8.28 8.05 2do1A6 THR 26 HA -0.02 0.11 0.40 -0.75 4.39 4.11 2do1A6 THR 26 HB -0.02 -0.04 0.04 -0.04 4.32 4.27 2do1A6 THR 26 HG23 -0.03 0.04 0.03 -0.04 1.22 1.22 2do1A6 LYS 27 H -0.02 -0.05 -0.20 -0.55 8.42 7.59 2do1A6 LYS 27 HA -0.01 -0.00 0.33 -0.75 4.32 3.88 2do1A6 LYS 27 HB2 -0.01 -0.01 0.01 -0.04 1.87 1.82 2do1A6 LYS 27 HB3 -0.01 -0.00 -0.05 -0.04 1.79 1.68 2do1A6 LYS 27 HG2 -0.01 0.02 0.01 -0.04 1.46 1.44 2do1A6 LYS 27 HG3 -0.01 0.00 0.03 -0.04 1.46 1.44 2do1A6 LYS 27 HD2 -0.01 0.03 0.00 -0.04 1.69 1.67 2do1A6 LYS 27 HD3 -0.01 -0.11 0.05 -0.04 1.68 1.57 2do1A6 LYS 27 HE2 -0.01 -0.00 0.01 -0.04 2.99 2.94 2do1A6 LYS 27 HE3 -0.01 0.01 -0.00 -0.04 2.99 2.95 2do1A6 GLY 28 H -0.01 0.01 0.08 -0.55 8.43 7.97 2do1A6 GLY 28 HA2 -0.02 -0.09 0.38 -0.51 4.01 3.77 2do1A6 GLY 28 HA3 -0.01 0.26 0.78 -0.51 4.01 4.53 2do1A6 ILE 29 H -0.02 0.08 0.15 -0.55 8.25 7.91 2do1A6 ILE 29 HA -0.01 0.18 0.46 -0.75 4.18 4.05 2do1A6 ILE 29 HB -0.01 -0.05 0.20 -0.04 1.89 2.00 2do1A6 ILE 29 HG12 -0.03 0.07 0.11 -0.04 1.49 1.59 2do1A6 ILE 29 HG13 -0.03 -0.36 -0.17 -0.04 1.21 0.61 2do1A6 ILE 29 HG23 -0.01 0.04 0.08 -0.04 0.93 1.00 2do1A6 ILE 29 HD13 -0.03 0.05 0.03 -0.04 0.88 0.90 2do1A6 LYS 30 H 0.00 0.17 0.17 -0.55 8.42 8.21 2do1A6 LYS 30 HA 0.01 0.14 0.37 -0.75 4.32 4.09 2do1A6 LYS 30 HB2 0.01 0.03 0.18 -0.04 1.87 2.05 2do1A6 LYS 30 HB3 0.02 -0.09 0.16 -0.04 1.79 1.84 2do1A6 LYS 30 HG2 0.04 -0.01 -0.17 -0.04 1.46 1.28 2do1A6 LYS 30 HG3 0.03 0.06 -0.00 -0.04 1.46 1.50 2do1A6 LYS 30 HD2 0.02 -0.05 0.02 -0.04 1.69 1.65 2do1A6 LYS 30 HD3 0.03 -0.04 0.03 -0.04 1.68 1.66 2do1A6 LYS 30 HE2 0.06 0.07 -0.02 -0.04 2.99 3.06 2do1A6 LYS 30 HE3 0.04 0.09 0.02 -0.04 2.99 3.09 2do1A6 GLN 31 H 0.01 0.09 -0.15 -0.55 8.47 7.87 2do1A6 GLN 31 HA 0.09 0.08 0.37 -0.75 4.36 4.14 2do1A6 GLN 31 HB2 -0.00 0.00 0.10 -0.04 2.15 2.20 2do1A6 GLN 31 HB3 -0.09 0.00 -0.01 -0.04 2.02 1.88 2do1A6 GLN 31 HG2 -0.09 0.04 -0.02 -0.04 2.40 2.29 2do1A6 GLN 31 HG3 -0.03 0.00 -0.00 -0.04 2.39 2.31 2do1A6 GLN 31 HE21 0.04 0.02 0.00 -0.04 6.97 6.99 2do1A6 GLN 31 HE22 0.07 0.02 0.00 -0.04 7.69 7.75 2do1A6 ASP 32 H -0.03 -0.00 -0.39 -0.55 8.40 7.43 2do1A6 ASP 32 HA -0.07 0.03 0.38 -0.75 4.63 4.21 2do1A6 ASP 32 HB2 -0.02 0.07 -0.06 -0.04 2.71 2.66 2do1A6 ASP 32 HB3 -0.02 0.17 0.02 -0.04 2.70 2.83 2do1A6 LEU 33 H 0.01 0.63 -0.26 -0.55 8.37 8.20 2do1A6 LEU 33 HA 0.01 0.15 0.37 -0.75 4.35 4.13 2do1A6 LEU 33 HB2 0.02 0.04 0.08 -0.04 1.64 1.74 2do1A6 LEU 33 HB3 0.01 -0.07 -0.11 -0.04 1.64 1.43 2do1A6 LEU 33 HG -0.00 0.19 -0.17 -0.04 1.64 1.62 2do1A6 LEU 33 HD13 0.00 -0.06 -0.07 -0.04 0.93 0.76 2do1A6 LEU 33 HD23 -0.01 0.02 -0.09 -0.04 0.89 0.78 2do1A6 ILE 34 H 0.05 0.62 -0.06 -0.55 8.25 8.32 2do1A6 ILE 34 HA 0.03 0.04 0.40 -0.75 4.18 3.89 2do1A6 ILE 34 HB 0.11 0.05 0.12 -0.04 1.89 2.12 2do1A6 ILE 34 HG12 0.03 -0.03 -0.12 -0.04 1.49 1.33 2do1A6 ILE 34 HG13 0.04 0.13 0.02 -0.04 1.21 1.36 2do1A6 ILE 34 HG23 -0.02 -0.04 -0.08 -0.04 0.93 0.76 2do1A6 ILE 34 HD13 0.06 -0.02 -0.18 -0.04 0.88 0.70 2do1A6 HIS 35 H 0.22 0.72 -0.09 -0.55 8.41 8.71 2do1A6 HIS 35 HA 0.00 -0.01 0.40 -0.75 4.63 4.26 2do1A6 HIS 35 HB2 0.00 0.14 0.19 -0.04 3.26 3.56 2do1A6 HIS 35 HB3 0.01 -0.02 -0.02 -0.04 3.20 3.13 2do1A6 HIS 35 HD2 0.01 0.01 -0.00 -0.04 6.97 6.94 2do1A6 HIS 35 HE1 0.00 -0.03 -0.01 -0.04 7.75 7.66 2do1A6 ARG 36 H 0.10 0.49 -0.29 -0.55 8.46 8.21 2do1A6 ARG 36 HA 0.07 0.01 0.48 -0.75 4.34 4.15 2do1A6 ARG 36 HB2 0.04 0.13 0.16 -0.04 1.90 2.18 2do1A6 ARG 36 HB3 0.01 0.12 0.10 -0.04 1.80 1.99 2do1A6 ARG 36 HG2 -0.02 -0.02 -0.04 -0.04 1.67 1.55 2do1A6 ARG 36 HG3 0.04 -0.05 0.08 -0.04 1.67 1.70 2do1A6 ARG 36 HD2 -0.01 0.24 0.06 -0.04 3.22 3.46 2do1A6 ARG 36 HD3 -0.03 -0.22 0.09 -0.04 3.22 3.02 2do1A6 LEU 37 H 0.04 0.52 -0.14 -0.55 8.37 8.25 2do1A6 LEU 37 HA 0.05 0.04 0.38 -0.75 4.35 4.07 2do1A6 LEU 37 HB2 0.02 0.06 0.18 -0.04 1.64 1.85 2do1A6 LEU 37 HB3 0.02 -0.05 -0.00 -0.04 1.64 1.57 2do1A6 LEU 37 HG 0.00 0.20 0.08 -0.04 1.64 1.89 2do1A6 LEU 37 HD13 0.01 -0.04 -0.20 -0.04 0.93 0.66 2do1A6 LEU 37 HD23 -0.01 -0.01 -0.08 -0.04 0.89 0.75 2do1A6 GLN 38 H 0.02 0.58 -0.19 -0.55 8.47 8.33 2do1A6 GLN 38 HA 0.00 0.05 0.50 -0.75 4.36 4.16 2do1A6 GLN 38 HB2 -0.06 0.11 0.16 -0.04 2.15 2.32 2do1A6 GLN 38 HB3 -0.06 -0.02 -0.02 -0.04 2.02 1.89 2do1A6 GLN 38 HG2 -0.05 -0.02 0.03 -0.04 2.40 2.32 2do1A6 GLN 38 HG3 -0.04 0.00 0.01 -0.04 2.39 2.32 2do1A6 GLN 38 HE21 -0.09 0.03 -0.00 -0.04 6.97 6.87 2do1A6 GLN 38 HE22 -0.12 -0.04 -0.02 -0.04 7.69 7.47 2do1A6 ALA 39 H 0.03 0.57 -0.04 -0.55 8.40 8.41 2do1A6 ALA 39 HA 0.02 0.01 0.41 -0.75 4.34 4.03 2do1A6 ALA 39 HB3 0.06 0.08 0.12 -0.04 1.41 1.64 2do1A6 TYR 40 H 0.16 0.64 -0.18 -0.55 8.29 8.36 2do1A6 TYR 40 HA 0.09 0.02 0.44 -0.75 4.56 4.36 2do1A6 TYR 40 HB2 -0.01 -0.03 0.08 -0.04 3.06 3.06 2do1A6 TYR 40 HB3 -0.03 0.07 0.10 -0.04 2.98 3.07 2do1A6 TYR 40 HD2 -0.06 -0.02 -0.09 -0.04 7.15 6.94 2do1A6 TYR 40 HE2 -0.29 -0.01 -0.04 -0.04 6.85 6.47 2do1A6 LEU 41 H 0.10 0.39 -0.27 -0.55 8.37 8.04 2do1A6 LEU 41 HA -0.06 0.06 0.36 -0.75 4.35 3.95 2do1A6 LEU 41 HB2 0.02 0.05 0.25 -0.04 1.64 1.92 2do1A6 LEU 41 HB3 0.00 -0.07 -0.03 -0.04 1.64 1.51 2do1A6 LEU 41 HG 0.11 0.11 0.12 -0.04 1.64 1.94 2do1A6 LEU 41 HD13 0.02 -0.08 -0.06 -0.04 0.93 0.77 2do1A6 LEU 41 HD23 0.04 -0.02 -0.00 -0.04 0.89 0.87 2do1A6 GLU 42 H 0.00 0.62 -0.11 -0.55 8.60 8.57 2do1A6 GLU 42 HA -0.02 0.02 0.34 -0.75 4.29 3.88 2do1A6 GLU 42 HB2 -0.02 -0.05 0.05 -0.04 2.09 2.03 2do1A6 GLU 42 HB3 -0.01 -0.04 0.11 -0.04 1.99 2.01 2do1A6 GLU 42 HG2 0.01 0.11 0.28 -0.04 2.34 2.70 2do1A6 GLU 42 HG3 -0.00 0.09 -0.00 -0.04 2.34 2.38 2do1A6 GLU 43 H -0.01 0.36 -0.35 -0.55 8.60 8.05 2do1A6 GLU 43 HA -0.05 0.01 0.46 -0.75 4.29 3.95 2do1A6 GLU 43 HB2 0.01 -0.04 0.12 -0.04 2.09 2.14 2do1A6 GLU 43 HB3 0.05 0.09 0.19 -0.04 1.99 2.28 2do1A6 GLU 43 HG2 -0.03 -0.05 -0.03 -0.04 2.34 2.19 2do1A6 GLU 43 HG3 -0.24 0.04 -0.23 -0.04 2.34 1.87 2do1A6 HIS 44 H -0.05 0.58 -0.17 -0.55 8.41 8.22 2do1A6 HIS 44 HA -0.16 0.08 0.65 -0.75 4.63 4.44 2do1A6 HIS 44 HB2 -0.50 0.08 0.16 -0.04 3.26 2.96 2do1A6 HIS 44 HB3 -0.23 -0.09 0.21 -0.04 3.20 3.04 2do1A6 HIS 44 HD2 -0.63 0.09 0.07 -0.04 6.97 6.46 2do1A6 HIS 44 HE1 0.09 -0.03 -0.00 -0.04 7.75 7.76 2do1A6 ALA 45 H -0.06 0.36 -0.87 -0.55 8.40 7.28 2do1A6 ALA 45 HA -0.02 0.08 0.89 -0.75 4.34 4.54 2do1A6 ALA 45 HB3 -0.02 0.06 -0.00 -0.04 1.41 1.40 2do1A6 GLU 46 H -0.02 0.06 0.12 -0.55 8.60 8.21 2do1A6 GLU 46 HA -0.02 0.12 0.50 -0.75 4.29 4.13 2do1A6 GLU 46 HB2 -0.01 -0.09 0.18 -0.04 2.09 2.13 2do1A6 GLU 46 HB3 -0.01 -0.00 0.04 -0.04 1.99 1.97 2do1A6 GLU 46 HG2 -0.01 -0.02 0.04 -0.04 2.34 2.31 2do1A6 GLU 46 HG3 -0.01 0.04 0.01 -0.04 2.34 2.33 2do1A6 SER 47 H -0.02 0.01 0.06 -0.55 8.46 7.96 2do1A6 SER 47 HA -0.02 0.06 0.66 -0.75 4.49 4.44 2do1A6 SER 47 HB2 -0.01 -0.08 0.09 -0.04 3.95 3.91 2do1A6 SER 47 HB3 -0.01 0.01 0.07 -0.04 3.93 3.95 2do1A6 GLY 48 H -0.02 0.04 0.18 -0.55 8.43 8.09 2do1A6 GLY 48 HA2 -0.02 0.17 0.39 -0.51 4.01 4.04 2do1A6 GLY 48 HA3 -0.02 -0.04 0.34 -0.51 4.01 3.79 2do1A6 PRO 49 HA -0.01 0.08 0.39 -0.51 4.44 4.38 2do1A6 PRO 49 HB2 -0.02 0.03 0.08 -0.04 2.28 2.33 2do1A6 PRO 49 HB3 -0.02 0.02 0.12 -0.04 2.02 2.10 2do1A6 PRO 49 HG2 -0.01 -0.02 -0.08 -0.04 2.03 1.87 2do1A6 PRO 49 HG3 -0.02 0.03 -0.01 -0.04 2.03 1.99 2do1A6 PRO 49 HD2 -0.02 0.04 0.16 -0.04 3.68 3.82 2do1A6 PRO 49 HD3 -0.02 0.33 0.15 -0.04 3.65 4.07 2do1A6 SER 50 H -0.01 0.11 0.16 -0.55 8.46 8.17 2do1A6 SER 50 HA -0.01 0.21 0.91 -0.75 4.49 4.84 2do1A6 SER 50 HB2 -0.01 0.03 0.05 -0.04 3.95 3.99 2do1A6 SER 50 HB3 -0.01 0.04 0.00 -0.04 3.93 3.93 2do1A6 SER 51 H -0.01 0.23 0.17 -0.55 8.46 8.31 2do1A6 SER 51 HA -0.01 0.18 0.84 -0.75 4.49 4.75 2do1A6 SER 51 HB2 -0.00 0.03 -0.02 -0.04 3.95 3.92 2do1A6 SER 51 HB3 -0.00 -0.09 0.05 -0.04 3.93 3.84 2do1A6 GLY 52 H -0.00 0.12 0.05 -0.55 8.43 8.05 2do1A6 GLY 52 HA2 -0.00 0.14 0.29 -0.51 4.01 3.93 2do1A6 GLY 52 HA3 -0.00 0.09 0.17 -0.51 4.01 3.76