============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 3 rings ring int. center anis. iso. TYR 21 0.840 10.809 5.219 -6.342 -99.200 -91.000 PHE 23 1.000 16.868 3.416 5.178 -99.200 -91.000 PHE 47 1.000 3.509 9.065 0.118 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2do6A11 GLY 1 HA2 0.01 -0.07 0.18 -0.51 4.01 3.61 2do6A11 GLY 1 HA3 0.01 -0.03 0.18 -0.51 4.01 3.66 2do6A11 SER 2 H 0.01 0.24 0.03 -0.55 8.46 8.19 2do6A11 SER 2 HA 0.01 -0.00 0.45 -0.75 4.49 4.19 2do6A11 SER 2 HB2 0.01 -0.11 0.01 -0.04 3.95 3.82 2do6A11 SER 2 HB3 0.01 0.16 0.12 -0.04 3.93 4.18 2do6A11 SER 3 H 0.01 0.09 0.18 -0.55 8.46 8.19 2do6A11 SER 3 HA 0.00 0.20 0.82 -0.75 4.49 4.76 2do6A11 SER 3 HB2 0.00 0.01 0.00 -0.04 3.95 3.92 2do6A11 SER 3 HB3 0.00 0.02 0.13 -0.04 3.93 4.05 2do6A11 GLY 4 H 0.00 0.15 0.24 -0.55 8.43 8.27 2do6A11 GLY 4 HA2 0.00 0.08 0.43 -0.51 4.01 4.01 2do6A11 GLY 4 HA3 0.00 0.11 0.38 -0.51 4.01 3.98 2do6A11 SER 5 H 0.00 0.14 0.18 -0.55 8.46 8.23 2do6A11 SER 5 HA 0.00 0.11 0.68 -0.75 4.49 4.53 2do6A11 SER 5 HB2 0.00 -0.07 0.14 -0.04 3.95 3.98 2do6A11 SER 5 HB3 0.00 0.06 0.13 -0.04 3.93 4.09 2do6A11 SER 6 H 0.00 0.19 0.23 -0.55 8.46 8.35 2do6A11 SER 6 HA 0.00 0.09 0.50 -0.75 4.49 4.33 2do6A11 SER 6 HB2 0.00 -0.03 0.15 -0.04 3.95 4.04 2do6A11 SER 6 HB3 0.00 0.10 -0.10 -0.04 3.93 3.89 2do6A11 GLY 7 H 0.00 0.03 0.17 -0.55 8.43 8.09 2do6A11 GLY 7 HA2 0.00 0.07 0.37 -0.51 4.01 3.94 2do6A11 GLY 7 HA3 0.00 0.05 0.56 -0.51 4.01 4.12 2do6A11 ASN 8 H 0.01 0.06 0.17 -0.55 8.53 8.22 2do6A11 ASN 8 HA 0.01 -0.04 0.39 -0.75 4.76 4.36 2do6A11 ASN 8 HB2 0.01 0.25 -0.09 -0.04 2.88 3.01 2do6A11 ASN 8 HB3 0.01 -0.25 0.05 -0.04 2.79 2.56 2do6A11 ASN 8 HD21 0.01 0.24 -0.26 -0.04 7.03 6.98 2do6A11 ASN 8 HD22 0.01 0.02 0.01 -0.04 7.74 7.73 2do6A11 VAL 9 H 0.02 -0.08 0.14 -0.55 8.24 7.77 2do6A11 VAL 9 HA 0.01 0.27 0.64 -0.75 4.13 4.31 2do6A11 VAL 9 HB 0.02 -0.05 0.06 -0.04 2.12 2.11 2do6A11 VAL 9 HG13 0.01 0.03 -0.01 -0.04 0.97 0.95 2do6A11 VAL 9 HG23 0.01 0.06 -0.24 -0.04 0.95 0.74 2do6A11 ASP 10 H 0.03 0.18 0.20 -0.55 8.40 8.25 2do6A11 ASP 10 HA 0.07 0.11 0.42 -0.75 4.63 4.47 2do6A11 ASP 10 HB2 0.04 0.08 0.16 -0.04 2.71 2.96 2do6A11 ASP 10 HB3 0.03 -0.02 0.22 -0.04 2.70 2.89 2do6A11 ALA 11 H 0.02 0.07 -0.05 -0.55 8.40 7.90 2do6A11 ALA 11 HA 0.02 0.10 0.28 -0.75 4.34 3.98 2do6A11 ALA 11 HB3 0.01 0.04 0.02 -0.04 1.41 1.45 2do6A11 LYS 12 H 0.03 0.18 -0.85 -0.55 8.42 7.23 2do6A11 LYS 12 HA 0.02 0.15 0.74 -0.75 4.32 4.48 2do6A11 LYS 12 HB2 0.02 0.15 0.05 -0.04 1.87 2.05 2do6A11 LYS 12 HB3 0.01 -0.04 -0.04 -0.04 1.79 1.68 2do6A11 LYS 12 HG2 0.01 0.00 -0.08 -0.04 1.46 1.36 2do6A11 LYS 12 HG3 0.01 -0.17 -0.26 -0.04 1.46 1.00 2do6A11 LYS 12 HD2 0.01 0.19 -0.03 -0.04 1.69 1.81 2do6A11 LYS 12 HD3 0.01 -0.05 0.02 -0.04 1.68 1.61 2do6A11 LYS 12 HE2 0.01 -0.18 0.07 -0.04 2.99 2.85 2do6A11 LYS 12 HE3 0.01 -0.03 0.00 -0.04 2.99 2.93 2do6A11 ILE 13 H 0.04 0.49 0.10 -0.55 8.25 8.34 2do6A11 ILE 13 HA 0.05 0.03 0.34 -0.75 4.18 3.84 2do6A11 ILE 13 HB 0.11 0.06 0.24 -0.04 1.89 2.25 2do6A11 ILE 13 HG12 0.01 -0.03 -0.13 -0.04 1.49 1.30 2do6A11 ILE 13 HG13 0.03 0.09 -0.01 -0.04 1.21 1.28 2do6A11 ILE 13 HG23 0.29 -0.01 -0.09 -0.04 0.93 1.08 2do6A11 ILE 13 HD13 0.08 -0.02 -0.13 -0.04 0.88 0.76 2do6A11 ALA 14 H 0.06 0.64 0.02 -0.55 8.40 8.58 2do6A11 ALA 14 HA 0.05 0.01 0.27 -0.75 4.34 3.92 2do6A11 ALA 14 HB3 0.03 0.01 0.02 -0.04 1.41 1.42 2do6A11 LYS 15 H 0.04 0.14 -0.63 -0.55 8.42 7.42 2do6A11 LYS 15 HA 0.04 0.04 0.33 -0.75 4.32 3.98 2do6A11 LYS 15 HB2 0.03 0.10 0.14 -0.04 1.87 2.10 2do6A11 LYS 15 HB3 0.03 0.06 0.15 -0.04 1.79 2.00 2do6A11 LYS 15 HG2 0.04 -0.02 -0.19 -0.04 1.46 1.25 2do6A11 LYS 15 HG3 0.03 -0.02 0.01 -0.04 1.46 1.45 2do6A11 LYS 15 HD2 0.02 0.01 0.03 -0.04 1.69 1.70 2do6A11 LYS 15 HD3 0.02 -0.04 -0.01 -0.04 1.68 1.62 2do6A11 LYS 15 HE2 0.02 0.07 -0.01 -0.04 2.99 3.03 2do6A11 LYS 15 HE3 0.02 -0.01 -0.05 -0.04 2.99 2.91 2do6A11 LEU 16 H 0.05 0.53 -0.02 -0.55 8.37 8.39 2do6A11 LEU 16 HA 0.12 0.04 0.35 -0.75 4.35 4.11 2do6A11 LEU 16 HB2 0.05 0.06 0.09 -0.04 1.64 1.80 2do6A11 LEU 16 HB3 0.06 -0.05 -0.10 -0.04 1.64 1.51 2do6A11 LEU 16 HG -0.03 -0.04 -0.11 -0.04 1.64 1.42 2do6A11 LEU 16 HD13 0.00 0.01 -0.12 -0.04 0.93 0.78 2do6A11 LEU 16 HD23 0.02 0.01 -0.05 -0.04 0.89 0.83 2do6A11 MET 17 H 0.10 0.65 -0.23 -0.55 8.47 8.43 2do6A11 MET 17 HA 0.15 0.08 0.47 -0.75 4.52 4.46 2do6A11 MET 17 HB2 0.08 0.12 0.11 -0.04 2.15 2.42 2do6A11 MET 17 HB3 0.08 -0.04 0.07 -0.04 2.03 2.10 2do6A11 MET 17 HG2 0.15 0.01 -0.13 -0.04 2.63 2.62 2do6A11 MET 17 HG3 0.14 0.07 -0.09 -0.04 2.56 2.64 2do6A11 MET 17 HE3 0.04 0.00 0.03 -0.04 2.10 2.13 2do6A11 GLY 18 H 0.06 0.48 -0.33 -0.55 8.43 8.10 2do6A11 GLY 18 HA2 0.02 -0.01 0.39 -0.51 4.01 3.89 2do6A11 GLY 18 HA3 0.03 0.06 0.31 -0.51 4.01 3.89 2do6A11 GLU 19 H 0.09 0.44 -0.44 -0.55 8.60 8.15 2do6A11 GLU 19 HA 0.01 0.02 0.58 -0.75 4.29 4.14 2do6A11 GLU 19 HB2 0.29 0.11 -0.03 -0.04 2.09 2.42 2do6A11 GLU 19 HB3 0.12 -0.07 -0.03 -0.04 1.99 1.96 2do6A11 GLU 19 HG2 0.12 0.11 0.03 -0.04 2.34 2.56 2do6A11 GLU 19 HG3 0.17 -0.07 -0.04 -0.04 2.34 2.35 2do6A11 GLY 20 H -0.03 0.22 -0.28 -0.55 8.43 7.79 2do6A11 GLY 20 HA2 -0.11 0.02 0.26 -0.51 4.01 3.68 2do6A11 GLY 20 HA3 -0.24 0.14 0.77 -0.51 4.01 4.16 2do6A11 TYR 21 H 0.04 0.39 0.27 -0.55 8.29 8.45 2do6A11 TYR 21 HA 0.02 0.14 0.70 -0.75 4.56 4.66 2do6A11 TYR 21 HB2 0.02 -0.01 -0.14 -0.04 3.06 2.88 2do6A11 TYR 21 HB3 0.01 -0.10 0.01 -0.04 2.98 2.86 2do6A11 TYR 21 HD2 0.02 0.06 -0.06 -0.04 7.15 7.12 2do6A11 TYR 21 HE2 0.03 0.01 -0.11 -0.04 6.85 6.74 2do6A11 ALA 22 H 0.14 0.17 0.14 -0.55 8.40 8.30 2do6A11 ALA 22 HA 0.10 0.21 0.64 -0.75 4.34 4.54 2do6A11 ALA 22 HB3 0.07 0.03 0.10 -0.04 1.41 1.56 2do6A11 PHE 23 H 0.22 0.25 0.19 -0.55 8.34 8.44 2do6A11 PHE 23 HA 0.01 0.07 0.33 -0.75 4.62 4.28 2do6A11 PHE 23 HB2 0.01 0.09 0.15 -0.04 3.15 3.35 2do6A11 PHE 23 HB3 -0.00 0.01 0.14 -0.04 3.06 3.17 2do6A11 PHE 23 HD2 -0.00 0.00 -0.03 -0.04 7.28 7.21 2do6A11 PHE 23 HE2 -0.01 0.01 -0.02 -0.04 7.38 7.32 2do6A11 PHE 23 HZ -0.01 0.02 -0.02 -0.04 7.32 7.28 2do6A11 GLU 24 H 0.07 0.12 -0.17 -0.55 8.60 8.08 2do6A11 GLU 24 HA -0.25 0.10 0.38 -0.75 4.29 3.77 2do6A11 GLU 24 HB2 -0.01 -0.02 0.03 -0.04 2.09 2.05 2do6A11 GLU 24 HB3 -0.07 0.08 0.03 -0.04 1.99 1.99 2do6A11 GLU 24 HG2 0.09 -0.08 0.01 -0.04 2.34 2.31 2do6A11 GLU 24 HG3 0.03 0.05 0.02 -0.04 2.34 2.40 2do6A11 GLU 25 H -0.05 0.23 -0.44 -0.55 8.60 7.80 2do6A11 GLU 25 HA -0.20 0.17 0.57 -0.75 4.29 4.08 2do6A11 GLU 25 HB2 -0.01 0.06 0.08 -0.04 2.09 2.18 2do6A11 GLU 25 HB3 -0.10 0.07 0.03 -0.04 1.99 1.95 2do6A11 GLU 25 HG2 -0.00 -0.17 -0.02 -0.04 2.34 2.12 2do6A11 GLU 25 HG3 0.06 -0.06 0.08 -0.04 2.34 2.38 2do6A11 VAL 26 H -0.06 0.50 0.02 -0.55 8.24 8.16 2do6A11 VAL 26 HA -0.11 0.08 0.33 -0.75 4.13 3.68 2do6A11 VAL 26 HB 0.02 -0.02 0.04 -0.04 2.12 2.12 2do6A11 VAL 26 HG13 0.02 0.04 -0.12 -0.04 0.97 0.87 2do6A11 VAL 26 HG23 0.07 0.05 -0.24 -0.04 0.95 0.79 2do6A11 LYS 27 H -0.27 0.58 -0.00 -0.55 8.42 8.18 2do6A11 LYS 27 HA -0.14 -0.00 0.37 -0.75 4.32 3.80 2do6A11 LYS 27 HB2 -0.78 0.07 0.13 -0.04 1.87 1.25 2do6A11 LYS 27 HB3 -0.42 0.05 -0.02 -0.04 1.79 1.36 2do6A11 LYS 27 HG2 -0.16 0.01 -0.05 -0.04 1.46 1.21 2do6A11 LYS 27 HG3 -0.14 -0.06 0.02 -0.04 1.46 1.24 2do6A11 LYS 27 HD2 -0.62 -0.00 -0.03 -0.04 1.69 0.99 2do6A11 LYS 27 HD3 -0.24 0.04 -0.06 -0.04 1.68 1.38 2do6A11 LYS 27 HE2 -0.03 0.00 -0.03 -0.04 2.99 2.89 2do6A11 LYS 27 HE3 0.08 -0.05 -0.02 -0.04 2.99 2.95 2do6A11 ARG 28 H -0.21 0.17 -0.62 -0.55 8.46 7.25 2do6A11 ARG 28 HA -0.12 0.03 0.38 -0.75 4.34 3.88 2do6A11 ARG 28 HB2 -0.18 0.06 0.10 -0.04 1.90 1.84 2do6A11 ARG 28 HB3 -0.23 0.20 0.13 -0.04 1.80 1.86 2do6A11 ARG 28 HG2 -0.29 0.04 0.03 -0.04 1.67 1.40 2do6A11 ARG 28 HG3 -0.18 -0.02 -0.15 -0.04 1.67 1.28 2do6A11 ARG 28 HD2 -0.09 -0.07 0.06 -0.04 3.22 3.08 2do6A11 ARG 28 HD3 -0.12 0.02 0.02 -0.04 3.22 3.11 2do6A11 ALA 29 H -0.15 0.53 -0.06 -0.55 8.40 8.18 2do6A11 ALA 29 HA -0.04 0.01 0.32 -0.75 4.34 3.88 2do6A11 ALA 29 HB3 -0.09 0.03 0.12 -0.04 1.41 1.43 2do6A11 LEU 30 H -0.07 0.61 -0.24 -0.55 8.37 8.12 2do6A11 LEU 30 HA -0.03 -0.01 0.38 -0.75 4.35 3.94 2do6A11 LEU 30 HB2 -0.04 0.09 0.05 -0.04 1.64 1.69 2do6A11 LEU 30 HB3 -0.02 -0.03 -0.08 -0.04 1.64 1.46 2do6A11 LEU 30 HG -0.00 -0.05 -0.13 -0.04 1.64 1.41 2do6A11 LEU 30 HD13 -0.01 0.01 -0.27 -0.04 0.93 0.63 2do6A11 LEU 30 HD23 -0.02 0.01 -0.20 -0.04 0.89 0.64 2do6A11 GLU 31 H -0.06 0.47 -0.28 -0.55 8.60 8.18 2do6A11 GLU 31 HA -0.03 -0.00 0.46 -0.75 4.29 3.97 2do6A11 GLU 31 HB2 -0.06 0.18 0.26 -0.04 2.09 2.43 2do6A11 GLU 31 HB3 -0.03 -0.01 0.01 -0.04 1.99 1.91 2do6A11 GLU 31 HG2 -0.05 -0.03 0.02 -0.04 2.34 2.24 2do6A11 GLU 31 HG3 -0.05 -0.03 -0.00 -0.04 2.34 2.21 2do6A11 ILE 32 H -0.03 0.53 -0.02 -0.55 8.25 8.19 2do6A11 ILE 32 HA -0.00 0.04 0.37 -0.75 4.18 3.83 2do6A11 ILE 32 HB 0.01 0.06 0.16 -0.04 1.89 2.08 2do6A11 ILE 32 HG12 0.02 -0.03 0.02 -0.04 1.49 1.46 2do6A11 ILE 32 HG13 -0.01 0.10 0.09 -0.04 1.21 1.35 2do6A11 ILE 32 HG23 0.03 -0.01 -0.07 -0.04 0.93 0.84 2do6A11 ILE 32 HD13 0.07 -0.02 -0.09 -0.04 0.88 0.79 2do6A11 ALA 33 H -0.01 0.59 -0.11 -0.55 8.40 8.32 2do6A11 ALA 33 HA -0.00 0.05 0.27 -0.75 4.34 3.90 2do6A11 ALA 33 HB3 -0.01 -0.02 0.08 -0.04 1.41 1.42 2do6A11 GLN 34 H -0.01 0.46 -0.83 -0.55 8.47 7.55 2do6A11 GLN 34 HA -0.01 0.08 0.31 -0.75 4.36 3.99 2do6A11 GLN 34 HB2 -0.00 0.04 -0.02 -0.04 2.15 2.13 2do6A11 GLN 34 HB3 -0.00 -0.07 0.20 -0.04 2.02 2.12 2do6A11 GLN 34 HG2 -0.00 0.05 0.08 -0.04 2.40 2.49 2do6A11 GLN 34 HG3 -0.00 0.09 -0.04 -0.04 2.39 2.40 2do6A11 GLN 34 HE21 -0.00 -0.00 0.00 -0.04 6.97 6.93 2do6A11 GLN 34 HE22 -0.00 -0.03 0.02 -0.04 7.69 7.63 2do6A11 ASN 35 H -0.01 0.47 -0.32 -0.55 8.53 8.12 2do6A11 ASN 35 HA -0.01 -0.00 0.22 -0.75 4.76 4.22 2do6A11 ASN 35 HB2 -0.00 0.12 0.12 -0.04 2.88 3.07 2do6A11 ASN 35 HB3 0.00 0.00 0.21 -0.04 2.79 2.97 2do6A11 ASN 35 HD21 -0.01 0.49 -0.11 -0.04 7.03 7.35 2do6A11 ASN 35 HD22 -0.01 -0.07 -0.14 -0.04 7.74 7.47 2do6A11 ASN 36 H -0.00 0.46 -0.28 -0.55 8.53 8.16 2do6A11 ASN 36 HA 0.00 0.13 0.79 -0.75 4.76 4.92 2do6A11 ASN 36 HB2 -0.00 0.14 0.03 -0.04 2.88 3.01 2do6A11 ASN 36 HB3 -0.00 0.01 0.15 -0.04 2.79 2.91 2do6A11 ASN 36 HD21 0.00 0.08 -0.04 -0.04 7.03 7.04 2do6A11 ASN 36 HD22 0.00 0.02 -0.10 -0.04 7.74 7.62 2do6A11 VAL 37 H 0.00 0.27 0.13 -0.55 8.24 8.09 2do6A11 VAL 37 HA -0.00 0.06 0.38 -0.75 4.13 3.82 2do6A11 VAL 37 HB 0.01 0.00 0.11 -0.04 2.12 2.20 2do6A11 VAL 37 HG13 0.02 0.02 -0.18 -0.04 0.97 0.79 2do6A11 VAL 37 HG23 0.01 0.04 0.03 -0.04 0.95 1.00 2do6A11 GLU 38 H 0.00 0.10 -0.14 -0.55 8.60 8.02 2do6A11 GLU 38 HA 0.01 0.13 0.30 -0.75 4.29 3.97 2do6A11 GLU 38 HB2 0.00 -0.03 -0.06 -0.04 2.09 1.96 2do6A11 GLU 38 HB3 0.00 0.09 -0.03 -0.04 1.99 2.01 2do6A11 GLU 38 HG2 0.01 0.13 -0.05 -0.04 2.34 2.38 2do6A11 GLU 38 HG3 0.01 -0.12 -0.00 -0.04 2.34 2.19 2do6A11 VAL 39 H -0.00 0.04 -0.51 -0.55 8.24 7.22 2do6A11 VAL 39 HA -0.00 0.11 0.49 -0.75 4.13 3.97 2do6A11 VAL 39 HB -0.00 0.13 0.12 -0.04 2.12 2.33 2do6A11 VAL 39 HG13 -0.00 0.01 -0.04 -0.04 0.97 0.89 2do6A11 VAL 39 HG23 -0.00 -0.00 -0.04 -0.04 0.95 0.87 2do6A11 ALA 40 H -0.01 0.53 -0.03 -0.55 8.40 8.35 2do6A11 ALA 40 HA -0.02 0.01 0.29 -0.75 4.34 3.87 2do6A11 ALA 40 HB3 -0.03 0.01 -0.07 -0.04 1.41 1.28 2do6A11 ARG 41 H -0.01 0.40 -0.56 -0.55 8.46 7.74 2do6A11 ARG 41 HA -0.06 0.01 0.37 -0.75 4.34 3.91 2do6A11 ARG 41 HB2 0.01 0.19 0.04 -0.04 1.90 2.09 2do6A11 ARG 41 HB3 0.02 -0.00 -0.08 -0.04 1.80 1.69 2do6A11 ARG 41 HG2 0.04 -0.05 -0.04 -0.04 1.67 1.58 2do6A11 ARG 41 HG3 0.01 0.14 -0.05 -0.04 1.67 1.73 2do6A11 ARG 41 HD2 0.02 0.04 -0.03 -0.04 3.22 3.21 2do6A11 ARG 41 HD3 0.04 -0.01 -0.04 -0.04 3.22 3.17 2do6A11 SER 42 H -0.01 0.32 -0.16 -0.55 8.46 8.06 2do6A11 SER 42 HA 0.00 0.05 0.35 -0.75 4.49 4.13 2do6A11 SER 42 HB2 -0.01 0.13 0.13 -0.04 3.95 4.17 2do6A11 SER 42 HB3 -0.01 -0.01 0.01 -0.04 3.93 3.87 2do6A11 ILE 43 H -0.01 0.30 -0.30 -0.55 8.25 7.69 2do6A11 ILE 43 HA 0.03 0.05 0.35 -0.75 4.18 3.85 2do6A11 ILE 43 HB 0.01 0.13 0.17 -0.04 1.89 2.16 2do6A11 ILE 43 HG12 0.03 -0.00 -0.02 -0.04 1.49 1.46 2do6A11 ILE 43 HG13 0.01 0.14 -0.01 -0.04 1.21 1.31 2do6A11 ILE 43 HG23 0.24 -0.01 -0.07 -0.04 0.93 1.05 2do6A11 ILE 43 HD13 0.02 -0.01 -0.01 -0.04 0.88 0.84 2do6A11 LEU 44 H -0.08 0.52 -0.07 -0.55 8.37 8.19 2do6A11 LEU 44 HA -0.06 -0.06 0.33 -0.75 4.35 3.82 2do6A11 LEU 44 HB2 -0.47 0.18 0.11 -0.04 1.64 1.41 2do6A11 LEU 44 HB3 -1.30 -0.02 -0.01 -0.04 1.64 0.27 2do6A11 LEU 44 HG -0.23 0.01 0.03 -0.04 1.64 1.41 2do6A11 LEU 44 HD13 -0.44 -0.01 -0.12 -0.04 0.93 0.32 2do6A11 LEU 44 HD23 -0.34 -0.03 -0.19 -0.04 0.89 0.29 2do6A11 ARG 45 H -0.02 0.43 -0.43 -0.55 8.46 7.89 2do6A11 ARG 45 HA 0.11 0.11 0.24 -0.75 4.34 4.05 2do6A11 ARG 45 HB2 0.02 0.10 0.00 -0.04 1.90 1.99 2do6A11 ARG 45 HB3 0.04 -0.07 -0.12 -0.04 1.80 1.61 2do6A11 ARG 45 HG2 0.11 -0.02 -0.04 -0.04 1.67 1.68 2do6A11 ARG 45 HG3 0.04 0.10 -0.14 -0.04 1.67 1.64 2do6A11 ARG 45 HD2 0.05 -0.07 0.03 -0.04 3.22 3.19 2do6A11 ARG 45 HD3 0.05 -0.01 -0.03 -0.04 3.22 3.19 2do6A11 GLU 46 H 0.01 0.37 -0.29 -0.55 8.60 8.15 2do6A11 GLU 46 HA -0.01 0.17 0.72 -0.75 4.29 4.42 2do6A11 GLU 46 HB2 -0.10 -0.05 0.05 -0.04 2.09 1.95 2do6A11 GLU 46 HB3 -0.05 -0.04 -0.02 -0.04 1.99 1.84 2do6A11 GLU 46 HG2 -0.08 0.15 0.12 -0.04 2.34 2.49 2do6A11 GLU 46 HG3 -0.29 -0.00 -0.06 -0.04 2.34 1.95 2do6A11 PHE 47 H 0.13 0.39 -0.01 -0.55 8.34 8.30 2do6A11 PHE 47 HA -0.00 0.04 0.56 -0.75 4.62 4.46 2do6A11 PHE 47 HB2 -0.04 -0.00 0.09 -0.04 3.15 3.16 2do6A11 PHE 47 HB3 -0.01 -0.06 -0.01 -0.04 3.06 2.94 2do6A11 PHE 47 HD2 -0.03 0.03 -0.04 -0.04 7.28 7.20 2do6A11 PHE 47 HE2 -0.03 -0.03 -0.02 -0.04 7.38 7.26 2do6A11 PHE 47 HZ -0.02 -0.03 -0.02 -0.04 7.32 7.21 2do6A11 SER 48 H 0.18 0.37 -0.14 -0.55 8.46 8.33 2do6A11 SER 48 HA 0.13 0.04 0.59 -0.75 4.49 4.49 2do6A11 SER 48 HB2 0.25 -0.15 0.11 -0.04 3.95 4.12 2do6A11 SER 48 HB3 0.31 0.19 0.22 -0.04 3.93 4.61 2do6A11 GLY 49 H 0.15 0.16 0.15 -0.55 8.43 8.34 2do6A11 GLY 49 HA2 0.05 0.27 0.66 -0.51 4.01 4.49 2do6A11 GLY 49 HA3 0.05 -0.06 0.25 -0.51 4.01 3.75 2do6A11 PRO 50 HA 0.06 0.02 0.55 -0.51 4.44 4.56 2do6A11 PRO 50 HB2 0.02 0.01 0.06 -0.04 2.28 2.33 2do6A11 PRO 50 HB3 0.03 0.01 0.11 -0.04 2.02 2.13 2do6A11 PRO 50 HG2 0.02 -0.01 0.17 -0.04 2.03 2.18 2do6A11 PRO 50 HG3 0.02 0.01 0.11 -0.04 2.03 2.12 2do6A11 PRO 50 HD2 0.03 0.05 0.24 -0.04 3.68 3.96 2do6A11 PRO 50 HD3 0.03 0.22 0.22 -0.04 3.65 4.08 2do6A11 SER 51 H 0.07 0.17 0.26 -0.55 8.46 8.42 2do6A11 SER 51 HA 0.01 0.12 0.64 -0.75 4.49 4.51 2do6A11 SER 51 HB2 0.01 0.04 -0.20 -0.04 3.95 3.75 2do6A11 SER 51 HB3 0.00 0.04 0.04 -0.04 3.93 3.97 2do6A11 SER 52 H -0.01 0.36 0.24 -0.55 8.46 8.51 2do6A11 SER 52 HA 0.03 0.08 0.50 -0.75 4.49 4.34 2do6A11 SER 52 HB2 0.01 0.01 -0.22 -0.04 3.95 3.70 2do6A11 SER 52 HB3 0.00 0.02 -0.06 -0.04 3.93 3.86 2do6A11 GLY 53 H 0.01 0.07 0.07 -0.55 8.43 8.03 2do6A11 GLY 53 HA2 -0.01 0.12 0.38 -0.51 4.01 3.99 2do6A11 GLY 53 HA3 -0.01 0.19 0.23 -0.51 4.01 3.91