============================================================================= 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. HIS 3 0.900 15.726 14.409 -17.646 -99.200 -91.000 PHE 20 1.000 -1.419 -6.970 3.903 -99.200 -91.000 PHE 31 1.000 5.924 9.235 0.488 -99.200 -91.000 HIS 62 0.900 -12.353 7.650 -5.904 -99.200 -91.000 HIS 65 0.900 -3.898 7.119 7.533 -99.200 -91.000 TYR 77 0.840 -5.546 -12.441 -3.467 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2os6A19 GLY 1 HA2 0.00 -0.04 0.15 -0.51 4.01 3.61 2os6A19 GLY 1 HA3 -0.00 -0.02 0.11 -0.51 4.01 3.58 2os6A19 SER 2 H -0.02 0.10 0.06 -0.55 8.46 8.05 2os6A19 SER 2 HA 0.02 0.10 0.70 -0.75 4.49 4.56 2os6A19 SER 2 HB2 -0.01 -0.04 0.12 -0.04 3.95 3.98 2os6A19 SER 2 HB3 -0.02 0.00 0.13 -0.04 3.93 4.00 2os6A19 HIS 3 H 0.11 0.19 0.18 -0.55 8.41 8.34 2os6A19 HIS 3 HA -0.00 0.14 0.69 -0.75 4.63 4.70 2os6A19 HIS 3 HB2 -0.00 0.10 0.08 -0.04 3.26 3.40 2os6A19 HIS 3 HB3 -0.00 0.00 0.01 -0.04 3.20 3.17 2os6A19 HIS 3 HD2 -0.01 -0.14 0.10 -0.04 6.97 6.88 2os6A19 HIS 3 HE1 -0.00 0.00 -0.02 -0.04 7.75 7.68 2os6A19 MET 4 H 0.26 0.13 0.13 -0.55 8.47 8.44 2os6A19 MET 4 HA 0.08 0.02 0.31 -0.75 4.52 4.16 2os6A19 MET 4 HB2 0.05 0.22 -0.12 -0.04 2.15 2.26 2os6A19 MET 4 HB3 0.03 -0.01 0.25 -0.04 2.03 2.27 2os6A19 MET 4 HG2 0.02 0.01 0.01 -0.04 2.63 2.64 2os6A19 MET 4 HG3 0.05 -0.01 0.05 -0.04 2.56 2.60 2os6A19 MET 4 HE3 -0.02 0.00 -0.02 -0.04 2.10 2.03 2os6A19 GLY 5 H 0.00 0.04 -0.24 -0.55 8.43 7.69 2os6A19 GLY 5 HA2 0.00 0.16 0.49 -0.51 4.01 4.16 2os6A19 GLY 5 HA3 -0.02 0.04 0.28 -0.51 4.01 3.80 2os6A19 LEU 6 H 0.01 0.50 -0.08 -0.55 8.37 8.25 2os6A19 LEU 6 HA 0.00 0.24 0.94 -0.75 4.35 4.78 2os6A19 LEU 6 HB2 0.01 0.00 0.03 -0.04 1.64 1.64 2os6A19 LEU 6 HB3 0.00 -0.01 -0.08 -0.04 1.64 1.51 2os6A19 LEU 6 HG 0.01 -0.03 -0.07 -0.04 1.64 1.51 2os6A19 LEU 6 HD13 0.00 0.03 0.00 -0.04 0.93 0.92 2os6A19 LEU 6 HD23 0.01 -0.05 -0.34 -0.04 0.89 0.47 2os6A19 VAL 7 H 0.00 0.36 0.22 -0.55 8.24 8.27 2os6A19 VAL 7 HA 0.00 0.15 0.97 -0.75 4.13 4.49 2os6A19 VAL 7 HB 0.00 0.05 -0.03 -0.04 2.12 2.11 2os6A19 VAL 7 HG13 -0.00 -0.00 -0.19 -0.04 0.97 0.73 2os6A19 VAL 7 HG23 -0.00 0.00 -0.01 -0.04 0.95 0.90 2os6A19 GLN 8 H 0.00 0.15 0.18 -0.55 8.47 8.25 2os6A19 GLN 8 HA 0.00 0.19 1.10 -0.75 4.36 4.90 2os6A19 GLN 8 HB2 0.00 0.04 -0.01 -0.04 2.15 2.15 2os6A19 GLN 8 HB3 0.00 -0.03 -0.04 -0.04 2.02 1.92 2os6A19 GLN 8 HG2 0.00 -0.01 0.07 -0.04 2.40 2.43 2os6A19 GLN 8 HG3 0.00 -0.01 -0.01 -0.04 2.39 2.33 2os6A19 GLN 8 HE21 -0.00 0.02 -0.01 -0.04 6.97 6.94 2os6A19 GLN 8 HE22 -0.00 -0.02 -0.03 -0.04 7.69 7.59 2os6A19 ARG 9 H 0.00 0.93 0.39 -0.55 8.46 9.23 2os6A19 ARG 9 HA 0.00 0.09 0.70 -0.75 4.34 4.38 2os6A19 ARG 9 HB2 0.00 0.06 -0.27 -0.04 1.90 1.65 2os6A19 ARG 9 HB3 0.00 -0.02 -0.10 -0.04 1.80 1.64 2os6A19 ARG 9 HG2 0.00 0.10 -0.11 -0.04 1.67 1.62 2os6A19 ARG 9 HG3 0.00 -0.01 0.06 -0.04 1.67 1.68 2os6A19 ARG 9 HD2 0.00 -0.02 -0.10 -0.04 3.22 3.06 2os6A19 ARG 9 HD3 0.00 0.06 -0.11 -0.04 3.22 3.13 2os6A19 CYS 10 H 0.00 0.17 0.12 -0.55 8.50 8.25 2os6A19 CYS 10 HA 0.00 0.11 0.66 -0.75 4.58 4.61 2os6A19 CYS 10 HB2 0.01 0.03 0.09 -0.04 2.97 3.05 2os6A19 CYS 10 HB3 0.01 -0.02 -0.20 -0.04 2.97 2.72 2os6A19 VAL 11 H -0.00 0.84 0.30 -0.55 8.24 8.82 2os6A19 VAL 11 HA 0.01 0.22 0.89 -0.75 4.13 4.49 2os6A19 VAL 11 HB -0.01 -0.07 0.13 -0.04 2.12 2.13 2os6A19 VAL 11 HG13 0.01 0.02 -0.27 -0.04 0.97 0.69 2os6A19 VAL 11 HG23 0.00 0.02 -0.19 -0.04 0.95 0.74 2os6A19 ILE 12 H 0.02 0.29 0.12 -0.55 8.25 8.13 2os6A19 ILE 12 HA 0.05 0.17 0.84 -0.75 4.18 4.48 2os6A19 ILE 12 HB 0.03 0.05 0.11 -0.04 1.89 2.04 2os6A19 ILE 12 HG12 0.05 0.00 -0.09 -0.04 1.49 1.42 2os6A19 ILE 12 HG13 0.04 -0.10 -0.25 -0.04 1.21 0.86 2os6A19 ILE 12 HG23 0.13 -0.01 -0.26 -0.04 0.93 0.74 2os6A19 ILE 12 HD13 0.02 0.04 -0.04 -0.04 0.88 0.86 2os6A19 ILE 13 H 0.05 0.82 0.34 -0.55 8.25 8.92 2os6A19 ILE 13 HA 0.08 0.20 0.92 -0.75 4.18 4.62 2os6A19 ILE 13 HB -0.05 -0.00 0.07 -0.04 1.89 1.86 2os6A19 ILE 13 HG12 0.01 -0.02 -0.15 -0.04 1.49 1.29 2os6A19 ILE 13 HG13 0.02 0.01 -0.56 -0.04 1.21 0.63 2os6A19 ILE 13 HG23 0.22 0.00 -0.24 -0.04 0.93 0.87 2os6A19 ILE 13 HD13 -0.07 0.02 -0.08 -0.04 0.88 0.71 2os6A19 GLN 14 H 0.13 0.22 0.10 -0.55 8.47 8.37 2os6A19 GLN 14 HA 0.30 0.12 0.91 -0.75 4.36 4.93 2os6A19 GLN 14 HB2 0.03 -0.01 -0.07 -0.04 2.15 2.06 2os6A19 GLN 14 HB3 0.05 -0.01 0.01 -0.04 2.02 2.03 2os6A19 GLN 14 HG2 0.17 -0.01 -0.11 -0.04 2.40 2.41 2os6A19 GLN 14 HG3 -0.07 -0.03 -0.07 -0.04 2.39 2.18 2os6A19 GLN 14 HE21 -0.01 -0.02 -0.08 -0.04 6.97 6.82 2os6A19 GLN 14 HE22 -0.00 -0.03 -0.08 -0.04 7.69 7.53 2os6A19 LYS 15 H 0.24 0.67 0.17 -0.55 8.42 8.94 2os6A19 LYS 15 HA -0.30 -0.12 0.34 -0.75 4.32 3.49 2os6A19 LYS 15 HB2 -0.22 0.33 0.30 -0.04 1.87 2.24 2os6A19 LYS 15 HB3 -0.08 -0.09 0.20 -0.04 1.79 1.79 2os6A19 LYS 15 HG2 -0.33 0.02 0.03 -0.04 1.46 1.14 2os6A19 LYS 15 HG3 -0.87 -0.09 0.09 -0.04 1.46 0.55 2os6A19 LYS 15 HD2 -0.11 0.04 0.05 -0.04 1.69 1.63 2os6A19 LYS 15 HD3 -0.14 -0.02 -0.04 -0.04 1.68 1.44 2os6A19 LYS 15 HE2 -0.19 -0.06 0.03 -0.04 2.99 2.73 2os6A19 LYS 15 HE3 -0.24 0.05 0.06 -0.04 2.99 2.81 2os6A19 ASP 16 H -0.14 0.07 0.14 -0.55 8.40 7.92 2os6A19 ASP 16 HA -0.04 0.27 0.86 -0.75 4.63 4.97 2os6A19 ASP 16 HB2 -0.01 0.16 0.05 -0.04 2.71 2.86 2os6A19 ASP 16 HB3 -0.03 -0.17 0.12 -0.04 2.70 2.59 2os6A19 ASP 17 H -0.03 0.19 0.17 -0.55 8.40 8.19 2os6A19 ASP 17 HA -0.04 0.12 0.42 -0.75 4.63 4.38 2os6A19 ASP 17 HB2 -0.02 -0.03 0.15 -0.04 2.71 2.77 2os6A19 ASP 17 HB3 -0.02 0.05 0.05 -0.04 2.70 2.74 2os6A19 ASN 18 H -0.04 0.03 -0.23 -0.55 8.53 7.75 2os6A19 ASN 18 HA -0.03 0.21 0.73 -0.75 4.76 4.91 2os6A19 ASN 18 HB2 -0.01 -0.02 0.06 -0.04 2.88 2.86 2os6A19 ASN 18 HB3 -0.01 -0.00 0.14 -0.04 2.79 2.87 2os6A19 ASN 18 HD21 -0.00 0.04 0.06 -0.04 7.03 7.09 2os6A19 ASN 18 HD22 -0.01 0.02 0.02 -0.04 7.74 7.74 2os6A19 GLY 19 H -0.10 0.47 -0.50 -0.55 8.43 7.74 2os6A19 GLY 19 HA2 -0.33 0.11 0.35 -0.51 4.01 3.62 2os6A19 GLY 19 HA3 -0.18 0.06 0.41 -0.51 4.01 3.79 2os6A19 PHE 20 H -0.39 0.16 0.15 -0.55 8.34 7.71 2os6A19 PHE 20 HA 0.01 0.09 0.42 -0.75 4.62 4.39 2os6A19 PHE 20 HB2 -0.00 -0.07 0.11 -0.04 3.15 3.14 2os6A19 PHE 20 HB3 0.00 0.03 -0.06 -0.04 3.06 2.99 2os6A19 PHE 20 HD2 0.01 -0.05 -0.13 -0.04 7.28 7.06 2os6A19 PHE 20 HE2 0.01 0.07 -0.08 -0.04 7.38 7.35 2os6A19 PHE 20 HZ 0.00 0.36 -0.00 -0.04 7.32 7.64 2os6A19 GLY 21 H 0.13 0.08 0.05 -0.55 8.43 8.14 2os6A19 GLY 21 HA2 0.05 0.06 0.30 -0.51 4.01 3.91 2os6A19 GLY 21 HA3 0.05 0.07 0.44 -0.51 4.01 4.06 2os6A19 LEU 22 H 0.09 0.17 0.04 -0.55 8.37 8.12 2os6A19 LEU 22 HA 0.02 0.25 0.87 -0.75 4.35 4.74 2os6A19 LEU 22 HB2 -0.00 0.07 -0.10 -0.04 1.64 1.56 2os6A19 LEU 22 HB3 0.03 0.02 -0.13 -0.04 1.64 1.51 2os6A19 LEU 22 HG 0.09 -0.19 -0.18 -0.04 1.64 1.32 2os6A19 LEU 22 HD13 -0.07 0.02 -0.21 -0.04 0.93 0.62 2os6A19 LEU 22 HD23 0.01 0.03 -0.20 -0.04 0.89 0.69 2os6A19 THR 23 H -0.00 0.81 0.35 -0.55 8.28 8.89 2os6A19 THR 23 HA -0.02 0.18 0.96 -0.75 4.39 4.75 2os6A19 THR 23 HB -0.03 0.08 0.07 -0.04 4.32 4.40 2os6A19 THR 23 HG23 0.01 -0.00 -0.10 -0.04 1.22 1.09 2os6A19 VAL 24 H -0.08 0.22 0.21 -0.55 8.24 8.04 2os6A19 VAL 24 HA -0.18 0.17 1.00 -0.75 4.13 4.37 2os6A19 VAL 24 HB -0.14 -0.00 -0.07 -0.04 2.12 1.87 2os6A19 VAL 24 HG13 -0.15 0.03 -0.30 -0.04 0.97 0.50 2os6A19 VAL 24 HG23 -0.09 0.02 -0.36 -0.04 0.95 0.49 2os6A19 SER 25 H -0.59 0.73 0.33 -0.55 8.46 8.37 2os6A19 SER 25 HA -0.26 0.15 0.89 -0.75 4.49 4.51 2os6A19 SER 25 HB2 -1.55 0.10 0.07 -0.04 3.95 2.53 2os6A19 SER 25 HB3 -0.53 -0.04 0.08 -0.04 3.93 3.41 2os6A19 GLY 26 H -0.09 0.08 0.16 -0.55 8.43 8.03 2os6A19 GLY 26 HA2 0.13 0.00 0.30 -0.51 4.01 3.93 2os6A19 GLY 26 HA3 0.17 0.20 0.56 -0.51 4.01 4.43 2os6A19 ASP 27 H 0.08 0.11 -0.11 -0.55 8.40 7.93 2os6A19 ASP 27 HA 0.01 0.20 0.72 -0.75 4.63 4.80 2os6A19 ASP 27 HB2 0.04 -0.08 0.12 -0.04 2.71 2.75 2os6A19 ASP 27 HB3 0.03 0.16 0.10 -0.04 2.70 2.95 2os6A19 ASN 28 H 0.03 0.05 0.12 -0.55 8.53 8.19 2os6A19 ASN 28 HA -0.00 0.27 0.44 -0.75 4.76 4.72 2os6A19 ASN 28 HB2 0.02 -0.09 0.21 -0.04 2.88 2.97 2os6A19 ASN 28 HB3 0.01 0.02 0.06 -0.04 2.79 2.83 2os6A19 ASN 28 HD21 0.01 -0.07 0.10 -0.04 7.03 7.03 2os6A19 ASN 28 HD22 -0.01 0.04 0.13 -0.04 7.74 7.85 2os6A19 PRO 29 HA 0.03 0.21 0.59 -0.51 4.44 4.76 2os6A19 PRO 29 HB2 0.05 0.05 0.12 -0.04 2.28 2.45 2os6A19 PRO 29 HB3 0.02 0.00 0.03 -0.04 2.02 2.03 2os6A19 PRO 29 HG2 0.08 -0.00 0.01 -0.04 2.03 2.07 2os6A19 PRO 29 HG3 0.03 0.02 0.03 -0.04 2.03 2.07 2os6A19 PRO 29 HD2 0.07 -0.17 -0.18 -0.04 3.68 3.36 2os6A19 PRO 29 HD3 0.03 0.06 0.13 -0.04 3.65 3.83 2os6A19 VAL 30 H 0.03 0.48 -0.35 -0.55 8.24 7.85 2os6A19 VAL 30 HA 0.05 -0.04 0.29 -0.75 4.13 3.68 2os6A19 VAL 30 HB -0.05 -0.18 -0.19 -0.04 2.12 1.66 2os6A19 VAL 30 HG13 -0.07 0.00 -0.34 -0.04 0.97 0.52 2os6A19 VAL 30 HG23 -0.02 0.17 -0.06 -0.04 0.95 1.00 2os6A19 PHE 31 H -0.24 0.75 0.38 -0.55 8.34 8.68 2os6A19 PHE 31 HA -0.01 0.10 1.20 -0.75 4.62 5.16 2os6A19 PHE 31 HB2 -0.00 0.12 0.02 -0.04 3.15 3.24 2os6A19 PHE 31 HB3 -0.00 0.07 -0.02 -0.04 3.06 3.06 2os6A19 PHE 31 HD2 0.00 0.13 -0.11 -0.04 7.28 7.26 2os6A19 PHE 31 HE2 0.01 -0.05 -0.12 -0.04 7.38 7.17 2os6A19 PHE 31 HZ 0.01 -0.04 -0.05 -0.04 7.32 7.20 2os6A19 VAL 32 H 0.07 0.34 0.19 -0.55 8.24 8.30 2os6A19 VAL 32 HA -0.07 0.11 0.75 -0.75 4.13 4.18 2os6A19 VAL 32 HB 0.03 -0.13 0.18 -0.04 2.12 2.16 2os6A19 VAL 32 HG13 -0.01 0.02 -0.17 -0.04 0.97 0.77 2os6A19 VAL 32 HG23 -0.01 -0.00 -0.07 -0.04 0.95 0.82 2os6A19 GLN 33 H -0.05 0.60 0.35 -0.55 8.47 8.82 2os6A19 GLN 33 HA 0.10 0.13 0.64 -0.75 4.36 4.48 2os6A19 GLN 33 HB2 -0.02 0.03 0.02 -0.04 2.15 2.14 2os6A19 GLN 33 HB3 -0.01 -0.13 0.14 -0.04 2.02 1.98 2os6A19 GLN 33 HG2 0.03 -0.03 -0.11 -0.04 2.40 2.25 2os6A19 GLN 33 HG3 0.07 0.03 -0.01 -0.04 2.39 2.44 2os6A19 GLN 33 HE21 0.15 0.03 -0.02 -0.04 6.97 7.08 2os6A19 GLN 33 HE22 0.11 -0.01 -0.03 -0.04 7.69 7.72 2os6A19 SER 34 H 0.00 0.14 0.24 -0.55 8.46 8.29 2os6A19 SER 34 HA 0.02 0.21 0.90 -0.75 4.49 4.86 2os6A19 SER 34 HB2 0.02 0.01 -0.11 -0.04 3.95 3.83 2os6A19 SER 34 HB3 0.01 -0.04 -0.04 -0.04 3.93 3.82 2os6A19 VAL 35 H 0.02 0.25 0.12 -0.55 8.24 8.07 2os6A19 VAL 35 HA 0.02 0.24 0.98 -0.75 4.13 4.62 2os6A19 VAL 35 HB 0.03 -0.00 -0.13 -0.04 2.12 1.97 2os6A19 VAL 35 HG13 0.01 0.05 -0.30 -0.04 0.97 0.70 2os6A19 VAL 35 HG23 0.02 -0.00 -0.45 -0.04 0.95 0.47 2os6A19 LYS 36 H 0.03 0.75 0.31 -0.55 8.42 8.96 2os6A19 LYS 36 HA 0.02 0.02 0.49 -0.75 4.32 4.10 2os6A19 LYS 36 HB2 0.03 0.15 0.30 -0.04 1.87 2.31 2os6A19 LYS 36 HB3 0.02 -0.11 -0.02 -0.04 1.79 1.64 2os6A19 LYS 36 HG2 0.02 -0.01 0.02 -0.04 1.46 1.45 2os6A19 LYS 36 HG3 0.02 -0.01 0.10 -0.04 1.46 1.53 2os6A19 LYS 36 HD2 0.01 0.01 -0.05 -0.04 1.69 1.62 2os6A19 LYS 36 HD3 0.01 -0.01 -0.09 -0.04 1.68 1.55 2os6A19 LYS 36 HE2 0.01 -0.03 -0.01 -0.04 2.99 2.91 2os6A19 LYS 36 HE3 0.00 0.14 0.01 -0.04 2.99 3.11 2os6A19 GLU 37 H 0.01 0.23 0.30 -0.55 8.60 8.60 2os6A19 GLU 37 HA 0.01 0.11 0.40 -0.75 4.29 4.06 2os6A19 GLU 37 HB2 0.01 -0.04 0.11 -0.04 2.09 2.13 2os6A19 GLU 37 HB3 0.01 0.05 0.10 -0.04 1.99 2.11 2os6A19 GLU 37 HG2 0.01 0.08 0.13 -0.04 2.34 2.52 2os6A19 GLU 37 HG3 0.01 -0.02 0.14 -0.04 2.34 2.43 2os6A19 ASP 38 H 0.01 0.02 -0.31 -0.55 8.40 7.57 2os6A19 ASP 38 HA 0.01 0.27 0.86 -0.75 4.63 5.02 2os6A19 ASP 38 HB2 0.01 -0.05 0.02 -0.04 2.71 2.64 2os6A19 ASP 38 HB3 0.01 -0.01 0.17 -0.04 2.70 2.83 2os6A19 GLY 39 H 0.02 0.40 -0.34 -0.55 8.43 7.96 2os6A19 GLY 39 HA2 0.01 0.20 0.75 -0.51 4.01 4.45 2os6A19 GLY 39 HA3 0.02 0.03 0.30 -0.51 4.01 3.85 2os6A19 ALA 40 H 0.02 0.23 0.15 -0.55 8.40 8.26 2os6A19 ALA 40 HA 0.03 0.06 0.38 -0.75 4.34 4.06 2os6A19 ALA 40 HB3 0.07 0.04 0.13 -0.04 1.41 1.61 2os6A19 ALA 41 H 0.06 0.22 -0.18 -0.55 8.40 7.96 2os6A19 ALA 41 HA 0.06 0.04 0.32 -0.75 4.34 4.00 2os6A19 ALA 41 HB3 0.05 0.04 -0.00 -0.04 1.41 1.46 2os6A19 MET 42 H 0.03 0.30 -0.08 -0.55 8.47 8.17 2os6A19 MET 42 HA 0.02 0.19 0.49 -0.75 4.52 4.46 2os6A19 MET 42 HB2 0.02 -0.05 0.05 -0.04 2.15 2.12 2os6A19 MET 42 HB3 0.02 0.06 0.09 -0.04 2.03 2.15 2os6A19 MET 42 HG2 0.01 0.08 0.17 -0.04 2.63 2.85 2os6A19 MET 42 HG3 0.01 -0.03 -0.01 -0.04 2.56 2.49 2os6A19 MET 42 HE3 0.01 -0.03 0.05 -0.04 2.10 2.09 2os6A19 ARG 43 H 0.02 0.62 -0.12 -0.55 8.46 8.42 2os6A19 ARG 43 HA 0.01 0.04 0.38 -0.75 4.34 4.01 2os6A19 ARG 43 HB2 0.02 0.10 -0.04 -0.04 1.90 1.94 2os6A19 ARG 43 HB3 0.02 0.00 -0.07 -0.04 1.80 1.71 2os6A19 ARG 43 HG2 0.01 0.02 0.04 -0.04 1.67 1.69 2os6A19 ARG 43 HG3 0.01 -0.03 -0.09 -0.04 1.67 1.52 2os6A19 ARG 43 HD2 0.00 -0.05 -0.07 -0.04 3.22 3.07 2os6A19 ARG 43 HD3 0.01 -0.00 -0.06 -0.04 3.22 3.12 2os6A19 ALA 44 H 0.03 0.51 -0.31 -0.55 8.40 8.08 2os6A19 ALA 44 HA 0.02 0.03 0.54 -0.75 4.34 4.17 2os6A19 ALA 44 HB3 0.03 0.01 0.12 -0.04 1.41 1.53 2os6A19 GLY 45 H 0.02 0.26 -0.46 -0.55 8.43 7.70 2os6A19 GLY 45 HA2 0.01 0.06 0.24 -0.51 4.01 3.81 2os6A19 GLY 45 HA3 0.01 0.12 0.82 -0.51 4.01 4.44 2os6A19 VAL 46 H 0.02 0.31 0.18 -0.55 8.24 8.19 2os6A19 VAL 46 HA 0.01 0.11 0.67 -0.75 4.13 4.16 2os6A19 VAL 46 HB 0.02 -0.09 -0.27 -0.04 2.12 1.74 2os6A19 VAL 46 HG13 0.01 0.00 -0.13 -0.04 0.97 0.81 2os6A19 VAL 46 HG23 0.01 -0.03 -0.14 -0.04 0.95 0.74 2os6A19 GLN 47 H 0.01 0.14 0.06 -0.55 8.47 8.14 2os6A19 GLN 47 HA 0.01 0.19 0.79 -0.75 4.36 4.60 2os6A19 GLN 47 HB2 0.01 0.02 -0.13 -0.04 2.15 2.01 2os6A19 GLN 47 HB3 0.02 0.10 -0.16 -0.04 2.02 1.93 2os6A19 GLN 47 HG2 0.01 -0.07 0.06 -0.04 2.40 2.36 2os6A19 GLN 47 HG3 0.01 0.09 -0.09 -0.04 2.39 2.35 2os6A19 GLN 47 HE21 0.01 -0.01 -0.00 -0.04 6.97 6.93 2os6A19 GLN 47 HE22 0.01 0.01 -0.02 -0.04 7.69 7.64 2os6A19 THR 48 H 0.02 0.15 0.09 -0.55 8.28 7.99 2os6A19 THR 48 HA 0.03 0.03 0.51 -0.75 4.39 4.20 2os6A19 THR 48 HB 0.03 0.14 0.09 -0.04 4.32 4.54 2os6A19 THR 48 HG23 0.02 -0.03 0.11 -0.04 1.22 1.28 2os6A19 GLY 49 H 0.05 0.29 0.19 -0.55 8.43 8.42 2os6A19 GLY 49 HA2 0.10 0.09 0.42 -0.51 4.01 4.11 2os6A19 GLY 49 HA3 0.05 0.08 0.79 -0.51 4.01 4.41 2os6A19 ASP 50 H 0.06 0.13 0.22 -0.55 8.40 8.26 2os6A19 ASP 50 HA 0.04 0.23 0.76 -0.75 4.63 4.90 2os6A19 ASP 50 HB2 0.03 0.03 0.11 -0.04 2.71 2.84 2os6A19 ASP 50 HB3 0.03 -0.07 -0.01 -0.04 2.70 2.60 2os6A19 ARG 51 H 0.04 0.61 0.30 -0.55 8.46 8.85 2os6A19 ARG 51 HA 0.12 0.25 1.03 -0.75 4.34 4.98 2os6A19 ARG 51 HB2 0.03 0.08 0.19 -0.04 1.90 2.15 2os6A19 ARG 51 HB3 0.04 -0.00 0.06 -0.04 1.80 1.85 2os6A19 ARG 51 HG2 0.05 0.06 -0.15 -0.04 1.67 1.60 2os6A19 ARG 51 HG3 0.02 0.03 -0.12 -0.04 1.67 1.55 2os6A19 ARG 51 HD2 0.00 -0.05 -0.06 -0.04 3.22 3.07 2os6A19 ARG 51 HD3 -0.01 0.03 -0.06 -0.04 3.22 3.15 2os6A19 ILE 52 H 0.05 0.11 0.03 -0.55 8.25 7.88 2os6A19 ILE 52 HA 0.01 -0.11 0.56 -0.75 4.18 3.88 2os6A19 ILE 52 HB -0.01 -0.09 -0.06 -0.04 1.89 1.68 2os6A19 ILE 52 HG12 -0.02 0.05 -0.21 -0.04 1.49 1.27 2os6A19 ILE 52 HG13 -0.04 -0.07 -0.20 -0.04 1.21 0.87 2os6A19 ILE 52 HG23 -0.02 -0.02 -0.22 -0.04 0.93 0.62 2os6A19 ILE 52 HD13 -0.03 -0.00 -0.63 -0.04 0.88 0.18 2os6A19 ILE 53 H -0.00 0.58 0.57 -0.55 8.25 8.86 2os6A19 ILE 53 HA 0.00 0.27 1.02 -0.75 4.18 4.72 2os6A19 ILE 53 HB -0.00 0.01 0.12 -0.04 1.89 1.97 2os6A19 ILE 53 HG12 0.01 -0.01 -0.08 -0.04 1.49 1.37 2os6A19 ILE 53 HG13 0.01 0.17 -0.14 -0.04 1.21 1.21 2os6A19 ILE 53 HG23 -0.01 -0.03 -0.04 -0.04 0.93 0.81 2os6A19 ILE 53 HD13 0.00 -0.03 -0.09 -0.04 0.88 0.72 2os6A19 LYS 54 H -0.01 0.66 0.38 -0.55 8.42 8.89 2os6A19 LYS 54 HA -0.02 0.20 0.92 -0.75 4.32 4.66 2os6A19 LYS 54 HB2 -0.01 -0.17 0.04 -0.04 1.87 1.68 2os6A19 LYS 54 HB3 -0.02 0.05 -0.21 -0.04 1.79 1.57 2os6A19 LYS 54 HG2 -0.02 0.05 -0.26 -0.04 1.46 1.19 2os6A19 LYS 54 HG3 -0.01 0.02 -0.06 -0.04 1.46 1.36 2os6A19 LYS 54 HD2 -0.01 -0.00 -0.05 -0.04 1.69 1.58 2os6A19 LYS 54 HD3 -0.02 0.02 -0.04 -0.04 1.68 1.61 2os6A19 LYS 54 HE2 -0.01 0.03 -0.04 -0.04 2.99 2.92 2os6A19 LYS 54 HE3 -0.01 -0.03 -0.05 -0.04 2.99 2.87 2os6A19 VAL 55 H -0.02 0.64 -0.08 -0.55 8.24 8.23 2os6A19 VAL 55 HA -0.04 0.07 0.88 -0.75 4.13 4.28 2os6A19 VAL 55 HB -0.04 0.08 0.09 -0.04 2.12 2.22 2os6A19 VAL 55 HG13 -0.08 0.00 -0.18 -0.04 0.97 0.68 2os6A19 VAL 55 HG23 -0.05 -0.01 -0.29 -0.04 0.95 0.56 2os6A19 ASN 56 H -0.03 0.45 0.11 -0.55 8.53 8.52 2os6A19 ASN 56 HA -0.02 0.12 0.43 -0.75 4.76 4.53 2os6A19 ASN 56 HB2 -0.06 -0.01 -0.35 -0.04 2.88 2.43 2os6A19 ASN 56 HB3 -0.04 0.05 0.28 -0.04 2.79 3.04 2os6A19 ASN 56 HD21 -0.07 0.06 0.09 -0.04 7.03 7.06 2os6A19 ASN 56 HD22 -0.13 0.01 0.09 -0.04 7.74 7.67 2os6A19 GLY 57 H -0.01 0.05 -0.31 -0.55 8.43 7.61 2os6A19 GLY 57 HA2 -0.00 -0.02 0.28 -0.51 4.01 3.75 2os6A19 GLY 57 HA3 -0.00 0.20 0.63 -0.51 4.01 4.32 2os6A19 THR 58 H -0.00 0.43 -0.72 -0.55 8.28 7.44 2os6A19 THR 58 HA 0.04 -0.01 0.47 -0.75 4.39 4.13 2os6A19 THR 58 HB 0.01 0.11 0.16 -0.04 4.32 4.56 2os6A19 THR 58 HG23 0.08 -0.00 -0.03 -0.04 1.22 1.23 2os6A19 LEU 59 H -0.01 0.15 0.29 -0.55 8.37 8.26 2os6A19 LEU 59 HA -0.04 0.08 0.53 -0.75 4.35 4.18 2os6A19 LEU 59 HB2 -0.13 -0.03 0.17 -0.04 1.64 1.62 2os6A19 LEU 59 HB3 -0.11 -0.04 0.10 -0.04 1.64 1.55 2os6A19 LEU 59 HG -0.03 -0.00 0.02 -0.04 1.64 1.59 2os6A19 LEU 59 HD13 -0.03 0.00 0.09 -0.04 0.93 0.95 2os6A19 LEU 59 HD23 -0.04 0.01 -0.00 -0.04 0.89 0.81 2os6A19 VAL 60 H -0.05 0.46 0.26 -0.55 8.24 8.37 2os6A19 VAL 60 HA -0.01 0.09 0.67 -0.75 4.13 4.12 2os6A19 VAL 60 HB -0.02 0.25 0.29 -0.04 2.12 2.59 2os6A19 VAL 60 HG13 -0.00 -0.07 -0.16 -0.04 0.97 0.69 2os6A19 VAL 60 HG23 -0.02 0.04 -0.05 -0.04 0.95 0.88 2os6A19 THR 61 H -0.21 0.13 -0.63 -0.55 8.28 7.02 2os6A19 THR 61 HA -0.07 0.15 0.61 -0.75 4.39 4.31 2os6A19 THR 61 HB -0.15 0.00 0.05 -0.04 4.32 4.18 2os6A19 THR 61 HG23 -0.53 0.01 -0.06 -0.04 1.22 0.59 2os6A19 HIS 62 H -0.30 0.13 -0.13 -0.55 8.41 7.56 2os6A19 HIS 62 HA 0.00 0.22 0.76 -0.75 4.63 4.86 2os6A19 HIS 62 HB2 0.00 -0.00 0.18 -0.04 3.26 3.40 2os6A19 HIS 62 HB3 0.00 0.04 -0.04 -0.04 3.20 3.16 2os6A19 HIS 62 HD2 -0.00 0.02 -0.03 -0.04 6.97 6.91 2os6A19 HIS 62 HE1 -0.01 0.03 -0.01 -0.04 7.75 7.71 2os6A19 SER 63 H 0.07 0.21 -0.34 -0.55 8.46 7.85 2os6A19 SER 63 HA 0.08 0.14 0.93 -0.75 4.49 4.88 2os6A19 SER 63 HB2 0.04 0.02 0.01 -0.04 3.95 3.98 2os6A19 SER 63 HB3 0.04 -0.02 -0.05 -0.04 3.93 3.86 2os6A19 ASN 64 H 0.03 0.09 0.10 -0.55 8.53 8.21 2os6A19 ASN 64 HA 0.04 0.27 0.70 -0.75 4.76 5.02 2os6A19 ASN 64 HB2 0.04 0.03 0.09 -0.04 2.88 2.99 2os6A19 ASN 64 HB3 0.06 -0.15 0.13 -0.04 2.79 2.78 2os6A19 ASN 64 HD21 0.02 -0.02 -0.00 -0.04 7.03 7.00 2os6A19 ASN 64 HD22 0.02 0.06 -0.02 -0.04 7.74 7.76 2os6A19 HIS 65 H 0.12 0.18 0.14 -0.55 8.41 8.31 2os6A19 HIS 65 HA -0.01 0.20 0.40 -0.75 4.63 4.46 2os6A19 HIS 65 HB2 -0.01 0.10 0.15 -0.04 3.26 3.46 2os6A19 HIS 65 HB3 -0.01 -0.10 0.20 -0.04 3.20 3.26 2os6A19 HIS 65 HD2 -0.03 0.05 0.03 -0.04 6.97 6.98 2os6A19 HIS 65 HE1 -0.01 0.01 -0.05 -0.04 7.75 7.66 2os6A19 LEU 66 H 0.21 0.13 0.02 -0.55 8.37 8.18 2os6A19 LEU 66 HA 0.12 0.10 0.38 -0.75 4.35 4.19 2os6A19 LEU 66 HB2 0.09 -0.04 0.10 -0.04 1.64 1.75 2os6A19 LEU 66 HB3 0.05 0.07 -0.07 -0.04 1.64 1.65 2os6A19 LEU 66 HG 0.10 0.02 0.06 -0.04 1.64 1.78 2os6A19 LEU 66 HD13 0.11 -0.01 0.03 -0.04 0.93 1.02 2os6A19 LEU 66 HD23 0.03 0.02 0.00 -0.04 0.89 0.90 2os6A19 GLU 67 H 0.04 -0.04 -0.61 -0.55 8.60 7.44 2os6A19 GLU 67 HA 0.00 0.08 0.35 -0.75 4.29 3.97 2os6A19 GLU 67 HB2 0.02 -0.13 0.09 -0.04 2.09 2.03 2os6A19 GLU 67 HB3 0.01 0.17 0.06 -0.04 1.99 2.19 2os6A19 GLU 67 HG2 0.02 0.05 0.02 -0.04 2.34 2.39 2os6A19 GLU 67 HG3 0.00 0.04 0.03 -0.04 2.34 2.37 2os6A19 VAL 68 H -0.04 0.55 -0.14 -0.55 8.24 8.06 2os6A19 VAL 68 HA -0.04 0.06 0.35 -0.75 4.13 3.74 2os6A19 VAL 68 HB -0.14 0.05 0.08 -0.04 2.12 2.07 2os6A19 VAL 68 HG13 -0.09 -0.01 -0.12 -0.04 0.97 0.71 2os6A19 VAL 68 HG23 -0.04 -0.00 -0.08 -0.04 0.95 0.78 2os6A19 VAL 69 H -0.12 0.42 -0.12 -0.55 8.24 7.87 2os6A19 VAL 69 HA -0.07 0.03 0.35 -0.75 4.13 3.68 2os6A19 VAL 69 HB -0.03 0.05 0.10 -0.04 2.12 2.21 2os6A19 VAL 69 HG13 -0.00 -0.01 -0.03 -0.04 0.97 0.89 2os6A19 VAL 69 HG23 -0.23 0.01 -0.00 -0.04 0.95 0.70 2os6A19 LYS 70 H -0.02 0.59 -0.14 -0.55 8.42 8.30 2os6A19 LYS 70 HA 0.01 -0.00 0.36 -0.75 4.32 3.93 2os6A19 LYS 70 HB2 0.00 0.17 0.15 -0.04 1.87 2.15 2os6A19 LYS 70 HB3 -0.00 0.05 -0.00 -0.04 1.79 1.80 2os6A19 LYS 70 HG2 0.00 -0.00 -0.02 -0.04 1.46 1.40 2os6A19 LYS 70 HG3 0.01 -0.02 0.05 -0.04 1.46 1.46 2os6A19 LYS 70 HD2 0.01 0.01 -0.00 -0.04 1.69 1.67 2os6A19 LYS 70 HD3 0.01 -0.03 -0.03 -0.04 1.68 1.59 2os6A19 LYS 70 HE2 0.01 0.01 -0.01 -0.04 2.99 2.96 2os6A19 LYS 70 HE3 0.01 -0.03 -0.01 -0.04 2.99 2.92 2os6A19 LEU 71 H -0.02 0.48 -0.25 -0.55 8.37 8.03 2os6A19 LEU 71 HA -0.02 0.04 0.44 -0.75 4.35 4.05 2os6A19 LEU 71 HB2 -0.02 -0.01 0.10 -0.04 1.64 1.67 2os6A19 LEU 71 HB3 -0.04 0.06 0.15 -0.04 1.64 1.77 2os6A19 LEU 71 HG -0.03 -0.01 0.03 -0.04 1.64 1.59 2os6A19 LEU 71 HD13 -0.01 -0.00 0.00 -0.04 0.93 0.87 2os6A19 LEU 71 HD23 -0.05 0.03 -0.28 -0.04 0.89 0.55 2os6A19 ILE 72 H -0.05 0.65 -0.05 -0.55 8.25 8.25 2os6A19 ILE 72 HA -0.10 0.03 0.30 -0.75 4.18 3.66 2os6A19 ILE 72 HB -0.10 0.01 0.05 -0.04 1.89 1.81 2os6A19 ILE 72 HG12 -0.15 -0.08 -0.09 -0.04 1.49 1.13 2os6A19 ILE 72 HG13 -0.09 0.17 0.03 -0.04 1.21 1.27 2os6A19 ILE 72 HG23 -0.42 -0.03 -0.12 -0.04 0.93 0.32 2os6A19 ILE 72 HD13 -0.13 -0.04 -0.19 -0.04 0.88 0.47 2os6A19 LYS 73 H 0.01 0.67 -0.13 -0.55 8.42 8.42 2os6A19 LYS 73 HA 0.20 0.00 0.44 -0.75 4.32 4.21 2os6A19 LYS 73 HB2 0.04 0.11 0.10 -0.04 1.87 2.07 2os6A19 LYS 73 HB3 0.06 -0.09 0.01 -0.04 1.79 1.73 2os6A19 LYS 73 HG2 0.16 -0.06 0.03 -0.04 1.46 1.54 2os6A19 LYS 73 HG3 0.06 0.07 0.04 -0.04 1.46 1.59 2os6A19 LYS 73 HD2 0.04 -0.01 -0.05 -0.04 1.69 1.63 2os6A19 LYS 73 HD3 0.05 -0.03 0.01 -0.04 1.68 1.67 2os6A19 LYS 73 HE2 0.06 -0.02 -0.00 -0.04 2.99 2.99 2os6A19 LYS 73 HE3 0.03 -0.03 -0.04 -0.04 2.99 2.91 2os6A19 SER 74 H 0.01 0.36 -0.48 -0.55 8.46 7.81 2os6A19 SER 74 HA 0.02 -0.03 0.55 -0.75 4.49 4.27 2os6A19 SER 74 HB2 -0.01 -0.13 0.16 -0.04 3.95 3.93 2os6A19 SER 74 HB3 0.00 -0.01 0.14 -0.04 3.93 4.02 2os6A19 GLY 75 H 0.04 0.54 -0.07 -0.55 8.43 8.40 2os6A19 GLY 75 HA2 -0.01 -0.13 0.35 -0.51 4.01 3.71 2os6A19 GLY 75 HA3 -0.04 0.20 0.51 -0.51 4.01 4.17 2os6A19 SER 76 H 0.01 0.08 0.17 -0.55 8.46 8.17 2os6A19 SER 76 HA 0.09 0.08 0.54 -0.75 4.49 4.45 2os6A19 SER 76 HB2 0.29 -0.03 0.15 -0.04 3.95 4.32 2os6A19 SER 76 HB3 0.12 0.03 0.13 -0.04 3.93 4.17 2os6A19 TYR 77 H -0.05 0.07 0.10 -0.55 8.29 7.86 2os6A19 TYR 77 HA 0.18 0.31 1.16 -0.75 4.56 5.46 2os6A19 TYR 77 HB2 0.05 0.04 -0.16 -0.04 3.06 2.96 2os6A19 TYR 77 HB3 0.07 -0.11 -0.03 -0.04 2.98 2.87 2os6A19 TYR 77 HD2 0.03 -0.05 -0.13 -0.04 7.15 6.96 2os6A19 TYR 77 HE2 0.01 -0.00 -0.04 -0.04 6.85 6.78 2os6A19 VAL 78 H 0.14 0.68 0.30 -0.55 8.24 8.82 2os6A19 VAL 78 HA -0.09 0.08 0.63 -0.75 4.13 3.99 2os6A19 VAL 78 HB -0.11 0.24 -0.25 -0.04 2.12 1.97 2os6A19 VAL 78 HG13 -0.22 -0.01 -0.07 -0.04 0.97 0.62 2os6A19 VAL 78 HG23 -0.09 -0.03 -0.17 -0.04 0.95 0.62 2os6A19 ALA 79 H -0.01 0.19 0.12 -0.55 8.40 8.15 2os6A19 ALA 79 HA 0.02 0.35 0.90 -0.75 4.34 4.86 2os6A19 ALA 79 HB3 0.04 0.00 -0.05 -0.04 1.41 1.36 2os6A19 LEU 80 H -0.02 0.91 0.32 -0.55 8.37 9.04 2os6A19 LEU 80 HA -0.03 -0.08 0.99 -0.75 4.35 4.48 2os6A19 LEU 80 HB2 -0.04 -0.00 0.13 -0.04 1.64 1.68 2os6A19 LEU 80 HB3 -0.04 0.19 0.05 -0.04 1.64 1.79 2os6A19 LEU 80 HG -0.07 -0.13 -0.12 -0.04 1.64 1.27 2os6A19 LEU 80 HD13 -0.10 -0.01 -0.23 -0.04 0.93 0.54 2os6A19 LEU 80 HD23 -0.10 0.01 -0.12 -0.04 0.89 0.63 2os6A19 THR 81 H -0.02 0.22 0.11 -0.55 8.28 8.05 2os6A19 THR 81 HA -0.00 0.14 0.65 -0.75 4.39 4.42 2os6A19 THR 81 HB -0.01 -0.12 0.21 -0.04 4.32 4.36 2os6A19 THR 81 HG23 -0.00 0.04 -0.13 -0.04 1.22 1.08 2os6A19 VAL 82 H -0.00 0.82 0.48 -0.55 8.24 8.99 2os6A19 VAL 82 HA 0.00 0.06 1.07 -0.75 4.13 4.51 2os6A19 VAL 82 HB 0.01 -0.10 -0.22 -0.04 2.12 1.77 2os6A19 VAL 82 HG13 -0.01 0.01 -0.22 -0.04 0.97 0.71 2os6A19 VAL 82 HG23 0.00 0.05 -0.11 -0.04 0.95 0.86 2os6A19 GLN 83 H 0.02 0.35 0.12 -0.55 8.47 8.41 2os6A19 GLN 83 HA 0.01 0.19 1.00 -0.75 4.36 4.80 2os6A19 GLN 83 HB2 0.01 -0.02 -0.11 -0.04 2.15 1.99 2os6A19 GLN 83 HB3 0.01 0.01 0.01 -0.04 2.02 2.00 2os6A19 GLN 83 HG2 0.00 0.03 -0.09 -0.04 2.40 2.30 2os6A19 GLN 83 HG3 0.00 0.05 -0.53 -0.04 2.39 1.87 2os6A19 GLN 83 HE21 0.00 0.03 -0.08 -0.04 6.97 6.88 2os6A19 GLN 83 HE22 0.00 -0.03 -0.09 -0.04 7.69 7.54 2os6A19 GLY 84 H 0.00 0.52 0.25 -0.55 8.43 8.65 2os6A19 GLY 84 HA2 0.01 0.11 0.49 -0.51 4.01 4.11 2os6A19 GLY 84 HA3 0.01 -0.02 0.38 -0.51 4.01 3.87 2os6A19 ARG 85 H 0.00 0.16 0.04 -0.55 8.46 8.11 2os6A19 ARG 85 HA -0.00 0.18 0.79 -0.75 4.34 4.55 2os6A19 ARG 85 HB2 -0.01 0.06 0.07 -0.04 1.90 1.98 2os6A19 ARG 85 HB3 -0.01 0.06 -0.01 -0.04 1.80 1.80 2os6A19 ARG 85 HG2 -0.01 -0.01 -0.03 -0.04 1.67 1.59 2os6A19 ARG 85 HG3 -0.00 -0.06 0.12 -0.04 1.67 1.69 2os6A19 ARG 85 HD2 -0.00 -0.02 0.05 -0.04 3.22 3.20 2os6A19 ARG 85 HD3 -0.01 0.07 0.04 -0.04 3.22 3.28 2os6A19 PRO 86 HA -0.00 0.05 0.39 -0.51 4.44 4.37 2os6A19 PRO 86 HB2 -0.00 0.15 0.00 -0.04 2.28 2.39 2os6A19 PRO 86 HB3 -0.00 -0.02 0.06 -0.04 2.02 2.02 2os6A19 PRO 86 HG2 -0.00 0.07 -0.06 -0.04 2.03 2.00 2os6A19 PRO 86 HG3 -0.00 0.01 -0.01 -0.04 2.03 1.98 2os6A19 PRO 86 HD2 -0.00 0.14 0.16 -0.04 3.68 3.93 2os6A19 PRO 86 HD3 -0.00 0.08 -0.02 -0.04 3.65 3.67 2os6A19 PRO 87 HA -0.00 -0.03 0.42 -0.51 4.44 4.32 2os6A19 PRO 87 HB2 -0.00 0.16 -0.06 -0.04 2.28 2.34 2os6A19 PRO 87 HB3 -0.00 -0.02 0.10 -0.04 2.02 2.06 2os6A19 PRO 87 HG2 -0.00 0.07 0.07 -0.04 2.03 2.14 2os6A19 PRO 87 HG3 -0.00 0.01 0.07 -0.04 2.03 2.07 2os6A19 PRO 87 HD2 -0.00 0.08 0.19 -0.04 3.68 3.91 2os6A19 PRO 87 HD3 0.00 0.11 0.17 -0.04 3.65 3.89 2os6A19 GLY 88 H -0.01 0.05 0.19 -0.55 8.43 8.11 2os6A19 GLY 88 HA2 -0.01 0.14 0.50 -0.51 4.01 4.13 2os6A19 GLY 88 HA3 -0.01 -0.03 0.32 -0.51 4.01 3.78 2os6A19 SER 89 H -0.01 -0.04 -0.08 -0.55 8.46 7.78 2os6A19 SER 89 HA -0.00 0.20 0.44 -0.75 4.49 4.37 2os6A19 SER 89 HB2 -0.00 0.03 0.04 -0.04 3.95 3.98 2os6A19 SER 89 HB3 -0.00 0.01 0.01 -0.04 3.93 3.91