============================================================================= 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 8 0.900 8.746 -5.403 -2.176 -99.200 -91.000 HIS 14 0.900 9.719 5.877 8.378 -99.200 -91.000 TYR 22 0.840 0.465 -3.456 -1.388 -99.200 -91.000 PHE 37 1.000 1.500 7.461 13.930 -99.200 -91.000 HIS 40 0.900 2.285 6.365 1.535 -99.200 -91.000 PHE 52 1.000 -3.140 -12.606 -4.455 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2d8uA17 GLY 1 HA2 0.00 -0.06 0.18 -0.51 4.01 3.63 2d8uA17 GLY 1 HA3 0.00 -0.05 0.11 -0.51 4.01 3.57 2d8uA17 SER 2 H 0.00 0.15 -0.00 -0.55 8.46 8.06 2d8uA17 SER 2 HA 0.00 0.03 0.58 -0.75 4.49 4.35 2d8uA17 SER 2 HB2 0.00 0.11 -0.30 -0.04 3.95 3.73 2d8uA17 SER 2 HB3 0.00 -0.03 0.01 -0.04 3.93 3.87 2d8uA17 SER 3 H 0.00 0.11 0.10 -0.55 8.46 8.14 2d8uA17 SER 3 HA 0.01 0.03 0.42 -0.75 4.49 4.19 2d8uA17 SER 3 HB2 0.01 0.02 0.12 -0.04 3.95 4.06 2d8uA17 SER 3 HB3 0.01 -0.04 0.05 -0.04 3.93 3.90 2d8uA17 GLY 4 H 0.01 0.09 0.07 -0.55 8.43 8.06 2d8uA17 GLY 4 HA2 0.01 0.13 0.63 -0.51 4.01 4.27 2d8uA17 GLY 4 HA3 0.01 0.07 0.36 -0.51 4.01 3.93 2d8uA17 SER 5 H 0.01 0.07 0.05 -0.55 8.46 8.04 2d8uA17 SER 5 HA 0.01 0.07 0.48 -0.75 4.49 4.30 2d8uA17 SER 5 HB2 0.01 -0.04 0.12 -0.04 3.95 4.00 2d8uA17 SER 5 HB3 0.01 0.00 0.03 -0.04 3.93 3.93 2d8uA17 SER 6 H 0.02 0.21 0.25 -0.55 8.46 8.40 2d8uA17 SER 6 HA 0.02 0.10 0.69 -0.75 4.49 4.54 2d8uA17 SER 6 HB2 0.02 -0.01 0.02 -0.04 3.95 3.94 2d8uA17 SER 6 HB3 0.02 0.02 0.13 -0.04 3.93 4.05 2d8uA17 GLY 7 H 0.02 0.12 0.15 -0.55 8.43 8.16 2d8uA17 GLY 7 HA2 0.09 0.20 0.86 -0.51 4.01 4.64 2d8uA17 GLY 7 HA3 0.00 0.01 0.30 -0.51 4.01 3.81 2d8uA17 HIS 8 H 0.03 0.12 0.12 -0.55 8.41 8.15 2d8uA17 HIS 8 HA 0.02 0.22 0.93 -0.75 4.63 5.04 2d8uA17 HIS 8 HB2 0.03 0.08 0.10 -0.04 3.26 3.44 2d8uA17 HIS 8 HB3 0.02 -0.00 0.07 -0.04 3.20 3.25 2d8uA17 HIS 8 HD2 0.03 0.07 0.06 -0.04 6.97 7.08 2d8uA17 HIS 8 HE1 -0.02 -0.01 0.05 -0.04 7.75 7.73 2d8uA17 PRO 9 HA -0.07 0.02 0.38 -0.51 4.44 4.27 2d8uA17 PRO 9 HB2 0.00 0.03 0.13 -0.04 2.28 2.40 2d8uA17 PRO 9 HB3 -0.01 -0.01 0.10 -0.04 2.02 2.06 2d8uA17 PRO 9 HG2 0.03 0.09 0.02 -0.04 2.03 2.12 2d8uA17 PRO 9 HG3 0.01 0.03 0.07 -0.04 2.03 2.10 2d8uA17 PRO 9 HD2 0.06 0.07 0.28 -0.04 3.68 4.05 2d8uA17 PRO 9 HD3 0.02 0.26 0.10 -0.04 3.65 3.98 2d8uA17 MET 10 H -0.01 0.06 0.13 -0.55 8.47 8.10 2d8uA17 MET 10 HA 0.02 -0.01 0.42 -0.75 4.52 4.20 2d8uA17 MET 10 HB2 0.02 0.11 0.02 -0.04 2.15 2.26 2d8uA17 MET 10 HB3 0.03 -0.06 0.06 -0.04 2.03 2.02 2d8uA17 MET 10 HG2 0.00 -0.02 0.03 -0.04 2.63 2.60 2d8uA17 MET 10 HG3 -0.00 -0.02 0.10 -0.04 2.56 2.60 2d8uA17 MET 10 HE3 0.01 0.02 -0.46 -0.04 2.10 1.62 2d8uA17 CYS 11 H 0.06 0.17 0.22 -0.55 8.50 8.40 2d8uA17 CYS 11 HA 0.07 0.09 0.45 -0.75 4.58 4.43 2d8uA17 CYS 11 HB2 0.09 -0.03 0.21 -0.04 2.97 3.20 2d8uA17 CYS 11 HB3 0.17 -0.04 0.16 -0.04 2.97 3.22 2d8uA17 LYS 12 H 0.05 0.15 0.24 -0.55 8.42 8.31 2d8uA17 LYS 12 HA 0.03 0.14 0.34 -0.75 4.32 4.08 2d8uA17 LYS 12 HB2 0.03 -0.12 0.14 -0.04 1.87 1.88 2d8uA17 LYS 12 HB3 0.02 0.01 -0.03 -0.04 1.79 1.75 2d8uA17 LYS 12 HG2 0.02 0.02 0.06 -0.04 1.46 1.52 2d8uA17 LYS 12 HG3 0.04 0.09 0.09 -0.04 1.46 1.63 2d8uA17 LYS 12 HD2 0.02 -0.03 0.01 -0.04 1.69 1.65 2d8uA17 LYS 12 HD3 0.02 0.01 0.02 -0.04 1.68 1.70 2d8uA17 LYS 12 HE2 0.04 -0.07 0.02 -0.04 2.99 2.94 2d8uA17 LYS 12 HE3 0.03 0.00 0.01 -0.04 2.99 2.99 2d8uA17 GLU 13 H 0.02 -0.04 -0.23 -0.55 8.60 7.80 2d8uA17 GLU 13 HA -0.06 0.05 0.31 -0.75 4.29 3.84 2d8uA17 GLU 13 HB2 -0.09 -0.15 0.01 -0.04 2.09 1.82 2d8uA17 GLU 13 HB3 -0.24 0.03 -0.04 -0.04 1.99 1.69 2d8uA17 GLU 13 HG2 -0.03 0.05 0.01 -0.04 2.34 2.34 2d8uA17 GLU 13 HG3 0.02 -0.01 0.03 -0.04 2.34 2.35 2d8uA17 HIS 14 H 0.05 -0.02 -0.30 -0.55 8.41 7.59 2d8uA17 HIS 14 HA 0.02 0.13 0.67 -0.75 4.63 4.70 2d8uA17 HIS 14 HB2 0.02 -0.03 -0.04 -0.04 3.26 3.18 2d8uA17 HIS 14 HB3 0.02 -0.10 -0.05 -0.04 3.20 3.03 2d8uA17 HIS 14 HD2 0.03 -0.10 -0.04 -0.04 6.97 6.82 2d8uA17 HIS 14 HE1 0.06 0.11 -0.09 -0.04 7.75 7.78 2d8uA17 GLU 15 H 0.13 0.04 0.09 -0.55 8.60 8.32 2d8uA17 GLU 15 HA 0.04 0.22 0.52 -0.75 4.29 4.33 2d8uA17 GLU 15 HB2 0.05 -0.11 0.15 -0.04 2.09 2.13 2d8uA17 GLU 15 HB3 0.03 0.03 0.02 -0.04 1.99 2.04 2d8uA17 GLU 15 HG2 0.03 0.06 0.02 -0.04 2.34 2.40 2d8uA17 GLU 15 HG3 0.05 -0.01 0.05 -0.04 2.34 2.39 2d8uA17 ASP 16 H 0.06 0.06 -0.05 -0.55 8.40 7.91 2d8uA17 ASP 16 HA 0.03 0.24 0.81 -0.75 4.63 4.94 2d8uA17 ASP 16 HB2 0.02 0.04 -0.10 -0.04 2.71 2.63 2d8uA17 ASP 16 HB3 0.01 -0.02 0.18 -0.04 2.70 2.83 2d8uA17 GLU 17 H 0.04 0.33 -0.18 -0.55 8.60 8.24 2d8uA17 GLU 17 HA -0.03 0.20 0.94 -0.75 4.29 4.65 2d8uA17 GLU 17 HB2 -0.00 -0.01 -0.13 -0.04 2.09 1.91 2d8uA17 GLU 17 HB3 0.05 -0.07 0.07 -0.04 1.99 1.99 2d8uA17 GLU 17 HG2 -0.14 -0.16 -0.03 -0.04 2.34 1.98 2d8uA17 GLU 17 HG3 -0.08 0.07 -0.06 -0.04 2.34 2.23 2d8uA17 LYS 18 H -0.01 0.21 0.05 -0.55 8.42 8.11 2d8uA17 LYS 18 HA 0.01 0.09 0.53 -0.75 4.32 4.19 2d8uA17 LYS 18 HB2 -0.01 -0.03 0.15 -0.04 1.87 1.95 2d8uA17 LYS 18 HB3 0.00 0.11 -0.00 -0.04 1.79 1.86 2d8uA17 LYS 18 HG2 -0.00 0.05 0.00 -0.04 1.46 1.47 2d8uA17 LYS 18 HG3 -0.00 0.02 -0.05 -0.04 1.46 1.39 2d8uA17 LYS 18 HD2 -0.01 -0.08 -0.12 -0.04 1.69 1.45 2d8uA17 LYS 18 HD3 -0.01 -0.02 0.07 -0.04 1.68 1.68 2d8uA17 LYS 18 HE2 -0.01 0.02 0.00 -0.04 2.99 2.96 2d8uA17 LYS 18 HE3 -0.00 0.02 -0.01 -0.04 2.99 2.96 2d8uA17 ILE 19 H 0.02 0.22 0.23 -0.55 8.25 8.17 2d8uA17 ILE 19 HA 0.03 -0.19 0.22 -0.75 4.18 3.49 2d8uA17 ILE 19 HB 0.06 0.02 0.06 -0.04 1.89 1.99 2d8uA17 ILE 19 HG12 0.05 -0.08 0.16 -0.04 1.49 1.58 2d8uA17 ILE 19 HG13 0.14 0.20 -0.01 -0.04 1.21 1.50 2d8uA17 ILE 19 HG23 0.08 -0.00 -0.38 -0.04 0.93 0.59 2d8uA17 ILE 19 HD13 0.06 0.00 0.07 -0.04 0.88 0.97 2d8uA17 ASN 20 H 0.01 -0.16 0.18 -0.55 8.53 8.02 2d8uA17 ASN 20 HA 0.01 0.22 0.80 -0.75 4.76 5.03 2d8uA17 ASN 20 HB2 -0.01 -0.26 0.23 -0.04 2.88 2.79 2d8uA17 ASN 20 HB3 -0.00 0.02 0.02 -0.04 2.79 2.78 2d8uA17 ASN 20 HD21 -0.01 -0.21 0.08 -0.04 7.03 6.85 2d8uA17 ASN 20 HD22 -0.01 0.03 0.05 -0.04 7.74 7.77 2d8uA17 ILE 21 H -0.00 -0.05 0.12 -0.55 8.25 7.77 2d8uA17 ILE 21 HA 0.02 0.18 0.93 -0.75 4.18 4.56 2d8uA17 ILE 21 HB -0.01 0.02 0.06 -0.04 1.89 1.92 2d8uA17 ILE 21 HG12 -0.03 -0.27 -0.13 -0.04 1.49 1.01 2d8uA17 ILE 21 HG13 -0.05 0.31 -0.27 -0.04 1.21 1.15 2d8uA17 ILE 21 HG23 -0.01 -0.01 -0.19 -0.04 0.93 0.67 2d8uA17 ILE 21 HD13 -0.06 -0.02 -0.09 -0.04 0.88 0.66 2d8uA17 TYR 22 H 0.08 0.44 0.28 -0.55 8.29 8.54 2d8uA17 TYR 22 HA -0.08 0.03 1.07 -0.75 4.56 4.83 2d8uA17 TYR 22 HB2 -0.08 0.03 -0.06 -0.04 3.06 2.90 2d8uA17 TYR 22 HB3 -0.08 0.04 0.03 -0.04 2.98 2.93 2d8uA17 TYR 22 HD2 -0.11 -0.10 -0.22 -0.04 7.15 6.68 2d8uA17 TYR 22 HE2 -0.10 -0.01 -0.28 -0.04 6.85 6.42 2d8uA17 CYS 23 H -0.60 0.38 0.24 -0.55 8.50 7.97 2d8uA17 CYS 23 HA -0.32 0.06 0.58 -0.75 4.58 4.15 2d8uA17 CYS 23 HB2 -0.41 0.04 0.10 -0.04 2.97 2.66 2d8uA17 CYS 23 HB3 -0.41 -0.03 0.11 -0.04 2.97 2.59 2d8uA17 LEU 24 H -0.19 0.32 0.19 -0.55 8.37 8.14 2d8uA17 LEU 24 HA -0.09 0.23 0.83 -0.75 4.35 4.57 2d8uA17 LEU 24 HB2 -0.03 0.13 0.26 -0.04 1.64 1.95 2d8uA17 LEU 24 HB3 0.01 0.03 -0.04 -0.04 1.64 1.61 2d8uA17 LEU 24 HG 0.13 0.03 -0.11 -0.04 1.64 1.66 2d8uA17 LEU 24 HD13 0.08 0.00 -0.45 -0.04 0.93 0.52 2d8uA17 LEU 24 HD23 0.03 0.02 -0.20 -0.04 0.89 0.70 2d8uA17 THR 25 H -0.06 0.06 0.20 -0.55 8.28 7.94 2d8uA17 THR 25 HA -0.01 0.13 0.36 -0.75 4.39 4.11 2d8uA17 THR 25 HB -0.02 -0.22 0.16 -0.04 4.32 4.21 2d8uA17 THR 25 HG23 -0.00 0.06 -0.11 -0.04 1.22 1.12 2d8uA17 CYS 26 H -0.04 -0.08 -0.24 -0.55 8.50 7.60 2d8uA17 CYS 26 HA -0.01 0.17 0.52 -0.75 4.58 4.51 2d8uA17 CYS 26 HB2 0.02 0.07 -0.06 -0.04 2.97 2.96 2d8uA17 CYS 26 HB3 0.03 -0.00 -0.02 -0.04 2.97 2.93 2d8uA17 GLU 27 H -0.13 -0.18 -0.80 -0.55 8.60 6.96 2d8uA17 GLU 27 HA -0.07 0.12 0.31 -0.75 4.29 3.89 2d8uA17 GLU 27 HB2 0.02 0.19 0.24 -0.04 2.09 2.51 2d8uA17 GLU 27 HB3 0.10 -0.09 0.16 -0.04 1.99 2.12 2d8uA17 GLU 27 HG2 0.04 0.09 -0.03 -0.04 2.34 2.39 2d8uA17 GLU 27 HG3 0.01 0.07 -0.45 -0.04 2.34 1.93 2d8uA17 VAL 28 H -0.40 0.03 -0.14 -0.55 8.24 7.18 2d8uA17 VAL 28 HA 0.00 0.27 0.77 -0.75 4.13 4.42 2d8uA17 VAL 28 HB -0.02 0.05 -0.08 -0.04 2.12 2.02 2d8uA17 VAL 28 HG13 -0.00 0.10 -0.44 -0.04 0.97 0.59 2d8uA17 VAL 28 HG23 -0.10 -0.06 -0.11 -0.04 0.95 0.64 2d8uA17 PRO 29 HA 0.13 -0.07 0.61 -0.51 4.44 4.59 2d8uA17 PRO 29 HB2 0.12 0.04 0.11 -0.04 2.28 2.51 2d8uA17 PRO 29 HB3 0.11 0.03 0.10 -0.04 2.02 2.21 2d8uA17 PRO 29 HG2 0.02 0.05 0.16 -0.04 2.03 2.22 2d8uA17 PRO 29 HG3 -0.56 0.06 0.11 -0.04 2.03 1.60 2d8uA17 PRO 29 HD2 0.01 0.13 0.19 -0.04 3.68 3.96 2d8uA17 PRO 29 HD3 0.13 0.20 0.10 -0.04 3.65 4.04 2d8uA17 THR 30 H -0.14 0.09 0.45 -0.55 8.28 8.14 2d8uA17 THR 30 HA -0.01 0.14 0.96 -0.75 4.39 4.73 2d8uA17 THR 30 HB -0.16 0.05 -0.15 -0.04 4.32 4.02 2d8uA17 THR 30 HG23 -0.47 0.05 -0.07 -0.04 1.22 0.69 2d8uA17 CYS 31 H 0.03 0.08 0.14 -0.55 8.50 8.21 2d8uA17 CYS 31 HA -0.00 -0.08 0.48 -0.75 4.58 4.22 2d8uA17 CYS 31 HB2 -0.01 -0.02 0.17 -0.04 2.97 3.06 2d8uA17 CYS 31 HB3 0.04 0.11 0.08 -0.04 2.97 3.16 2d8uA17 SER 32 H -0.02 0.14 0.21 -0.55 8.46 8.25 2d8uA17 SER 32 HA -0.07 0.25 0.74 -0.75 4.49 4.65 2d8uA17 SER 32 HB2 -0.04 0.04 0.07 -0.04 3.95 3.97 2d8uA17 SER 32 HB3 -0.04 0.03 0.09 -0.04 3.93 3.96 2d8uA17 MET 33 H 0.00 0.04 0.07 -0.55 8.47 8.03 2d8uA17 MET 33 HA 0.09 0.14 0.32 -0.75 4.52 4.31 2d8uA17 MET 33 HB2 0.04 -0.10 0.04 -0.04 2.15 2.08 2d8uA17 MET 33 HB3 0.23 0.16 -0.03 -0.04 2.03 2.35 2d8uA17 MET 33 HG2 0.04 0.09 0.03 -0.04 2.63 2.74 2d8uA17 MET 33 HG3 0.18 0.05 0.05 -0.04 2.56 2.79 2d8uA17 MET 33 HE3 0.01 -0.03 0.06 -0.04 2.10 2.10 2d8uA17 CYS 34 H 0.11 -0.04 -0.70 -0.55 8.50 7.32 2d8uA17 CYS 34 HA 0.14 0.25 0.21 -0.75 4.58 4.43 2d8uA17 CYS 34 HB2 0.08 0.04 -0.15 -0.04 2.97 2.90 2d8uA17 CYS 34 HB3 0.25 -0.03 -0.10 -0.04 2.97 3.04 2d8uA17 LYS 35 H -0.03 0.03 -0.40 -0.55 8.42 7.47 2d8uA17 LYS 35 HA 0.04 0.30 0.54 -0.75 4.32 4.44 2d8uA17 LYS 35 HB2 -0.10 -0.07 0.06 -0.04 1.87 1.72 2d8uA17 LYS 35 HB3 -0.10 -0.04 0.21 -0.04 1.79 1.81 2d8uA17 LYS 35 HG2 -0.04 0.21 0.01 -0.04 1.46 1.59 2d8uA17 LYS 35 HG3 -0.08 -0.17 -0.04 -0.04 1.46 1.14 2d8uA17 LYS 35 HD2 -0.12 -0.09 -0.08 -0.04 1.69 1.35 2d8uA17 LYS 35 HD3 -0.11 0.11 -0.63 -0.04 1.68 1.01 2d8uA17 LYS 35 HE2 -0.05 0.09 -0.01 -0.04 2.99 2.97 2d8uA17 LYS 35 HE3 -0.06 -0.10 -0.01 -0.04 2.99 2.78 2d8uA17 VAL 36 H -0.26 0.58 0.04 -0.55 8.24 8.05 2d8uA17 VAL 36 HA -0.25 0.15 0.58 -0.75 4.13 3.85 2d8uA17 VAL 36 HB -0.89 0.01 0.03 -0.04 2.12 1.22 2d8uA17 VAL 36 HG13 -0.26 -0.02 -0.02 -0.04 0.97 0.64 2d8uA17 VAL 36 HG23 -1.41 0.04 -0.13 -0.04 0.95 -0.59 2d8uA17 PHE 37 H -0.24 0.14 -0.43 -0.55 8.34 7.25 2d8uA17 PHE 37 HA 0.02 0.17 0.76 -0.75 4.62 4.82 2d8uA17 PHE 37 HB2 0.05 0.04 0.24 -0.04 3.15 3.44 2d8uA17 PHE 37 HB3 0.03 -0.04 0.12 -0.04 3.06 3.13 2d8uA17 PHE 37 HD2 0.02 0.06 -0.04 -0.04 7.28 7.28 2d8uA17 PHE 37 HE2 0.01 -0.01 -0.05 -0.04 7.38 7.28 2d8uA17 PHE 37 HZ 0.01 -0.01 -0.04 -0.04 7.32 7.23 2d8uA17 GLY 38 H 0.07 0.36 -0.34 -0.55 8.43 7.97 2d8uA17 GLY 38 HA2 0.07 0.04 0.46 -0.51 4.01 4.06 2d8uA17 GLY 38 HA3 0.08 -0.11 0.42 -0.51 4.01 3.90 2d8uA17 ILE 39 H -0.02 0.11 0.12 -0.55 8.25 7.91 2d8uA17 ILE 39 HA -0.04 0.09 0.36 -0.75 4.18 3.83 2d8uA17 ILE 39 HB -0.14 0.02 0.06 -0.04 1.89 1.78 2d8uA17 ILE 39 HG12 -0.18 0.04 0.00 -0.04 1.49 1.31 2d8uA17 ILE 39 HG13 -0.18 -0.15 0.06 -0.04 1.21 0.90 2d8uA17 ILE 39 HG23 -0.06 0.02 0.05 -0.04 0.93 0.90 2d8uA17 ILE 39 HD13 -0.76 0.01 -0.23 -0.04 0.88 -0.14 2d8uA17 HIS 40 H 0.01 0.06 -0.48 -0.55 8.41 7.46 2d8uA17 HIS 40 HA -0.03 -0.02 0.33 -0.75 4.63 4.16 2d8uA17 HIS 40 HB2 -0.04 0.09 -0.35 -0.04 3.26 2.93 2d8uA17 HIS 40 HB3 -0.05 -0.07 -0.02 -0.04 3.20 3.02 2d8uA17 HIS 40 HD2 -0.06 -0.05 -0.10 -0.04 6.97 6.71 2d8uA17 HIS 40 HE1 -0.03 0.01 -0.08 -0.04 7.75 7.60 2d8uA17 LYS 41 H -0.01 0.55 0.34 -0.55 8.42 8.74 2d8uA17 LYS 41 HA 0.00 0.35 0.90 -0.75 4.32 4.82 2d8uA17 LYS 41 HB2 -0.01 -0.06 0.17 -0.04 1.87 1.93 2d8uA17 LYS 41 HB3 -0.00 -0.03 0.03 -0.04 1.79 1.75 2d8uA17 LYS 41 HG2 0.01 0.10 -0.06 -0.04 1.46 1.47 2d8uA17 LYS 41 HG3 0.00 0.17 -0.08 -0.04 1.46 1.51 2d8uA17 LYS 41 HD2 0.02 -0.03 -0.06 -0.04 1.69 1.58 2d8uA17 LYS 41 HD3 0.00 -0.06 0.00 -0.04 1.68 1.58 2d8uA17 LYS 41 HE2 0.02 0.09 0.00 -0.04 2.99 3.06 2d8uA17 LYS 41 HE3 0.03 -0.05 -0.01 -0.04 2.99 2.91 2d8uA17 ALA 42 H -0.01 0.13 0.15 -0.55 8.40 8.12 2d8uA17 ALA 42 HA -0.01 0.18 0.57 -0.75 4.34 4.33 2d8uA17 ALA 42 HB3 -0.01 0.00 0.16 -0.04 1.41 1.52 2d8uA17 CYS 43 H 0.01 0.33 -1.10 -0.55 8.50 7.19 2d8uA17 CYS 43 HA -0.00 0.19 0.86 -0.75 4.58 4.87 2d8uA17 CYS 43 HB2 0.06 0.11 -0.22 -0.04 2.97 2.89 2d8uA17 CYS 43 HB3 -0.01 -0.20 0.01 -0.04 2.97 2.73 2d8uA17 GLU 44 H -0.04 -0.06 0.13 -0.55 8.60 8.08 2d8uA17 GLU 44 HA -0.03 0.23 0.85 -0.75 4.29 4.58 2d8uA17 GLU 44 HB2 -0.02 0.11 0.09 -0.04 2.09 2.23 2d8uA17 GLU 44 HB3 -0.02 0.07 -0.11 -0.04 1.99 1.89 2d8uA17 GLU 44 HG2 -0.03 -0.38 0.25 -0.04 2.34 2.14 2d8uA17 GLU 44 HG3 -0.01 0.11 0.05 -0.04 2.34 2.44 2d8uA17 VAL 45 H -0.05 0.19 0.11 -0.55 8.24 7.94 2d8uA17 VAL 45 HA -0.11 0.15 0.83 -0.75 4.13 4.25 2d8uA17 VAL 45 HB -0.06 -0.00 -0.03 -0.04 2.12 1.99 2d8uA17 VAL 45 HG13 -0.14 -0.04 -0.19 -0.04 0.97 0.57 2d8uA17 VAL 45 HG23 -0.05 -0.00 -0.01 -0.04 0.95 0.85 2d8uA17 ALA 46 H 0.03 0.67 0.37 -0.55 8.40 8.92 2d8uA17 ALA 46 HA 0.01 0.19 0.77 -0.75 4.34 4.56 2d8uA17 ALA 46 HB3 0.06 0.06 -0.08 -0.04 1.41 1.41 2d8uA17 PRO 47 HA 0.01 0.05 0.49 -0.51 4.44 4.47 2d8uA17 PRO 47 HB2 0.00 -0.14 0.11 -0.04 2.28 2.22 2d8uA17 PRO 47 HB3 0.00 0.06 0.12 -0.04 2.02 2.16 2d8uA17 PRO 47 HG2 0.00 0.17 0.18 -0.04 2.03 2.35 2d8uA17 PRO 47 HG3 0.01 0.05 0.14 -0.04 2.03 2.19 2d8uA17 PRO 47 HD2 0.01 0.23 0.22 -0.04 3.68 4.10 2d8uA17 PRO 47 HD3 0.01 0.12 0.19 -0.04 3.65 3.93 2d8uA17 LEU 48 H 0.01 0.22 0.25 -0.55 8.37 8.30 2d8uA17 LEU 48 HA -0.09 0.04 0.18 -0.75 4.35 3.73 2d8uA17 LEU 48 HB2 -0.01 -0.02 0.08 -0.04 1.64 1.65 2d8uA17 LEU 48 HB3 -0.04 0.04 -0.09 -0.04 1.64 1.51 2d8uA17 LEU 48 HG 0.02 0.07 -0.12 -0.04 1.64 1.57 2d8uA17 LEU 48 HD13 -0.08 -0.00 -0.06 -0.04 0.93 0.74 2d8uA17 LEU 48 HD23 0.06 0.08 -0.19 -0.04 0.89 0.80 2d8uA17 GLN 49 H -0.02 -0.05 -0.60 -0.55 8.47 7.26 2d8uA17 GLN 49 HA -0.01 0.03 0.37 -0.75 4.36 3.99 2d8uA17 GLN 49 HB2 -0.00 -0.02 0.06 -0.04 2.15 2.16 2d8uA17 GLN 49 HB3 -0.00 -0.07 0.08 -0.04 2.02 1.99 2d8uA17 GLN 49 HG2 0.01 0.02 -0.16 -0.04 2.40 2.23 2d8uA17 GLN 49 HG3 0.01 0.00 -0.02 -0.04 2.39 2.34 2d8uA17 GLN 49 HE21 0.01 0.01 -0.02 -0.04 6.97 6.92 2d8uA17 GLN 49 HE22 0.01 -0.01 -0.01 -0.04 7.69 7.64 2d8uA17 SER 50 H -0.00 0.13 -0.05 -0.55 8.46 7.99 2d8uA17 SER 50 HA 0.03 0.09 0.88 -0.75 4.49 4.74 2d8uA17 SER 50 HB2 0.01 -0.02 0.21 -0.04 3.95 4.12 2d8uA17 SER 50 HB3 0.03 0.06 0.08 -0.04 3.93 4.05 2d8uA17 VAL 51 H -0.08 0.21 -0.11 -0.55 8.24 7.71 2d8uA17 VAL 51 HA -0.03 0.16 0.62 -0.75 4.13 4.13 2d8uA17 VAL 51 HB -0.39 -0.01 -0.02 -0.04 2.12 1.66 2d8uA17 VAL 51 HG13 -0.20 -0.01 -0.27 -0.04 0.97 0.46 2d8uA17 VAL 51 HG23 -0.15 0.10 -0.48 -0.04 0.95 0.38 2d8uA17 PHE 52 H -0.23 0.09 0.06 -0.55 8.34 7.71 2d8uA17 PHE 52 HA -0.02 0.05 0.31 -0.75 4.62 4.20 2d8uA17 PHE 52 HB2 -0.02 -0.04 0.09 -0.04 3.15 3.14 2d8uA17 PHE 52 HB3 -0.01 0.04 -0.02 -0.04 3.06 3.02 2d8uA17 PHE 52 HD2 -0.03 0.02 0.07 -0.04 7.28 7.30 2d8uA17 PHE 52 HE2 -0.03 0.01 0.03 -0.04 7.38 7.35 2d8uA17 PHE 52 HZ -0.03 -0.00 0.02 -0.04 7.32 7.26 2d8uA17 GLN 53 H 0.13 0.00 -0.62 -0.55 8.47 7.43 2d8uA17 GLN 53 HA 0.07 0.19 0.93 -0.75 4.36 4.80 2d8uA17 GLN 53 HB2 0.06 -0.06 0.07 -0.04 2.15 2.18 2d8uA17 GLN 53 HB3 0.04 0.02 0.01 -0.04 2.02 2.05 2d8uA17 GLN 53 HG2 0.04 0.05 -0.04 -0.04 2.40 2.41 2d8uA17 GLN 53 HG3 0.08 -0.06 -0.35 -0.04 2.39 2.01 2d8uA17 GLN 53 HE21 0.05 -0.04 -0.04 -0.04 6.97 6.90 2d8uA17 GLN 53 HE22 0.01 -0.01 -0.02 -0.04 7.69 7.63 2d8uA17 GLY 54 H 0.04 0.21 0.01 -0.55 8.43 8.15 2d8uA17 GLY 54 HA2 0.02 0.19 0.90 -0.51 4.01 4.62 2d8uA17 GLY 54 HA3 0.03 0.04 0.27 -0.51 4.01 3.84 2d8uA17 GLN 55 H 0.01 0.23 0.17 -0.55 8.47 8.34 2d8uA17 GLN 55 HA 0.01 0.15 0.85 -0.75 4.36 4.62 2d8uA17 GLN 55 HB2 0.01 0.02 0.07 -0.04 2.15 2.21 2d8uA17 GLN 55 HB3 0.01 0.03 -0.16 -0.04 2.02 1.86 2d8uA17 GLN 55 HG2 0.01 -0.00 -0.05 -0.04 2.40 2.31 2d8uA17 GLN 55 HG3 0.01 -0.06 0.06 -0.04 2.39 2.36 2d8uA17 GLN 55 HE21 0.00 -0.06 -0.05 -0.04 6.97 6.83 2d8uA17 GLN 55 HE22 0.00 0.02 -0.05 -0.04 7.69 7.62 2d8uA17 LYS 56 H 0.01 0.14 0.14 -0.55 8.42 8.15 2d8uA17 LYS 56 HA -0.00 0.08 0.58 -0.75 4.32 4.23 2d8uA17 LYS 56 HB2 -0.00 -0.03 0.05 -0.04 1.87 1.85 2d8uA17 LYS 56 HB3 0.00 0.04 0.08 -0.04 1.79 1.87 2d8uA17 LYS 56 HG2 0.00 0.05 0.05 -0.04 1.46 1.52 2d8uA17 LYS 56 HG3 0.00 -0.03 0.17 -0.04 1.46 1.56 2d8uA17 LYS 56 HD2 -0.00 -0.17 -0.42 -0.04 1.69 1.06 2d8uA17 LYS 56 HD3 -0.00 0.09 -0.03 -0.04 1.68 1.69 2d8uA17 LYS 56 HE2 0.00 0.03 0.00 -0.04 2.99 2.98 2d8uA17 LYS 56 HE3 0.00 -0.02 0.02 -0.04 2.99 2.95 2d8uA17 THR 57 H -0.01 0.15 0.13 -0.55 8.28 8.01 2d8uA17 THR 57 HA -0.00 0.22 0.85 -0.75 4.39 4.70 2d8uA17 THR 57 HB -0.01 0.06 0.01 -0.04 4.32 4.34 2d8uA17 THR 57 HG23 -0.02 0.01 0.10 -0.04 1.22 1.28 2d8uA17 GLU 58 H -0.00 0.12 -0.32 -0.55 8.60 7.85 2d8uA17 GLU 58 HA -0.01 0.23 0.91 -0.75 4.29 4.68 2d8uA17 GLU 58 HB2 -0.01 -0.01 -0.01 -0.04 2.09 2.02 2d8uA17 GLU 58 HB3 -0.00 -0.02 0.15 -0.04 1.99 2.07 2d8uA17 GLU 58 HG2 -0.00 -0.06 -0.11 -0.04 2.34 2.12 2d8uA17 GLU 58 HG3 -0.01 0.08 -0.00 -0.04 2.34 2.37 2d8uA17 SER 59 H -0.00 0.33 0.08 -0.55 8.46 8.32 2d8uA17 SER 59 HA -0.00 0.16 0.90 -0.75 4.49 4.80 2d8uA17 SER 59 HB2 -0.00 0.02 -0.15 -0.04 3.95 3.78 2d8uA17 SER 59 HB3 -0.00 0.03 -0.02 -0.04 3.93 3.91 2d8uA17 GLY 60 H 0.00 0.19 0.14 -0.55 8.43 8.21 2d8uA17 GLY 60 HA2 0.00 0.05 0.34 -0.51 4.01 3.89 2d8uA17 GLY 60 HA3 0.00 0.31 1.01 -0.51 4.01 4.82 2d8uA17 PRO 61 HA 0.00 0.09 0.40 -0.51 4.44 4.42 2d8uA17 PRO 61 HB2 0.00 0.04 0.04 -0.04 2.28 2.32 2d8uA17 PRO 61 HB3 0.00 0.05 0.10 -0.04 2.02 2.13 2d8uA17 PRO 61 HG2 0.00 0.06 -0.09 -0.04 2.03 1.97 2d8uA17 PRO 61 HG3 0.00 0.07 0.04 -0.04 2.03 2.10 2d8uA17 PRO 61 HD2 0.00 0.25 0.07 -0.04 3.68 3.96 2d8uA17 PRO 61 HD3 0.00 0.14 0.19 -0.04 3.65 3.93 2d8uA17 SER 62 H -0.00 -0.00 -1.00 -0.55 8.46 6.91 2d8uA17 SER 62 HA -0.00 0.07 0.21 -0.75 4.49 4.02 2d8uA17 SER 62 HB2 -0.00 -0.03 -0.11 -0.04 3.95 3.77 2d8uA17 SER 62 HB3 -0.00 -0.02 -0.04 -0.04 3.93 3.83 2d8uA17 SER 63 H 0.00 0.15 -0.26 -0.55 8.46 7.80 2d8uA17 SER 63 HA 0.00 0.02 0.32 -0.75 4.49 4.09 2d8uA17 SER 63 HB2 0.00 -0.03 0.07 -0.04 3.95 3.94 2d8uA17 SER 63 HB3 0.00 0.03 -0.02 -0.04 3.93 3.89 2d8uA17 GLY 64 H 0.00 0.05 -0.31 -0.55 8.43 7.63 2d8uA17 GLY 64 HA2 -0.00 0.13 0.14 -0.51 4.01 3.77 2d8uA17 GLY 64 HA3 -0.00 0.06 0.28 -0.51 4.01 3.84