============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 8 rings ring int. center anis. iso. HIS 16 0.900 60.677 -0.557 -2.312 -99.200 -91.000 TYR 27 0.840 60.462 2.468 0.135 -99.200 -91.000 TYR 34 0.840 63.668 -6.755 7.554 -99.200 -91.000 TYR 43 0.840 69.173 -7.480 4.480 -99.200 -91.000 TRP 56 1.040 60.893 -7.490 1.906 -99.200 -91.000 TRP6 56 1.020 59.532 -7.120 3.844 -99.200 -91.000 TRP 77 1.040 63.049 7.779 2.420 -99.200 -91.000 TRP6 77 1.020 62.395 6.519 0.493 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1dvvA14 GLU 1 HA -0.05 -0.04 0.14 -0.75 4.29 3.58 1dvvA14 GLU 1 HB2 -0.03 -0.00 0.05 -0.04 2.09 2.06 1dvvA14 GLU 1 HB3 -0.03 -0.01 0.09 -0.04 1.99 1.99 1dvvA14 GLU 1 HG2 -0.04 -0.01 0.01 -0.04 2.34 2.26 1dvvA14 GLU 1 HG3 -0.06 0.02 -0.02 -0.04 2.34 2.24 1dvvA14 ASP 2 H -0.04 0.09 0.08 -0.55 8.40 7.99 1dvvA14 ASP 2 HA -0.03 0.14 0.40 -0.75 4.63 4.38 1dvvA14 ASP 2 HB2 -0.02 0.02 0.17 -0.04 2.71 2.83 1dvvA14 ASP 2 HB3 -0.02 -0.20 0.06 -0.04 2.70 2.49 1dvvA14 PRO 3 HA -0.18 0.12 0.33 -0.51 4.44 4.20 1dvvA14 PRO 3 HB2 0.03 0.00 -0.01 -0.04 2.28 2.26 1dvvA14 PRO 3 HB3 0.02 0.22 0.11 -0.04 2.02 2.33 1dvvA14 PRO 3 HG2 0.16 0.07 0.07 -0.04 2.03 2.30 1dvvA14 PRO 3 HG3 0.06 0.08 0.07 -0.04 2.03 2.21 1dvvA14 PRO 3 HD2 0.02 0.08 0.22 -0.04 3.68 3.96 1dvvA14 PRO 3 HD3 -0.00 0.21 0.21 -0.04 3.65 4.03 1dvvA14 GLU 4 H -0.16 0.18 -0.15 -0.55 8.60 7.93 1dvvA14 GLU 4 HA -1.16 0.07 0.34 -0.75 4.29 2.79 1dvvA14 GLU 4 HB2 0.22 0.08 0.09 -0.04 2.09 2.44 1dvvA14 GLU 4 HB3 -0.03 -0.04 0.05 -0.04 1.99 1.92 1dvvA14 GLU 4 HG2 0.01 0.01 -0.19 -0.04 2.34 2.14 1dvvA14 GLU 4 HG3 0.13 -0.03 -0.01 -0.04 2.34 2.40 1dvvA14 VAL 5 H -0.17 0.11 -0.35 -0.55 8.24 7.28 1dvvA14 VAL 5 HA -0.12 0.02 0.30 -0.75 4.13 3.58 1dvvA14 VAL 5 HB -0.12 0.33 -0.06 -0.04 2.12 2.23 1dvvA14 VAL 5 HG13 -0.07 0.01 -0.06 -0.04 0.97 0.80 1dvvA14 VAL 5 HG23 -0.06 -0.05 0.04 -0.04 0.95 0.85 1dvvA14 LEU 6 H -0.31 0.32 -0.66 -0.55 8.37 7.19 1dvvA14 LEU 6 HA -0.16 0.03 0.41 -0.75 4.35 3.88 1dvvA14 LEU 6 HB2 -0.36 0.23 0.11 -0.04 1.64 1.58 1dvvA14 LEU 6 HB3 -0.18 -0.05 -0.01 -0.04 1.64 1.36 1dvvA14 LEU 6 HG -0.18 0.23 -0.01 -0.04 1.64 1.63 1dvvA14 LEU 6 HD13 -0.10 -0.01 -0.06 -0.04 0.93 0.71 1dvvA14 LEU 6 HD23 -0.10 -0.02 -0.10 -0.04 0.89 0.62 1dvvA14 ALA 7 H -0.76 0.46 -0.05 -0.55 8.40 7.51 1dvvA14 ALA 7 HA -0.43 -0.00 0.39 -0.75 4.34 3.55 1dvvA14 ALA 7 HB3 -1.65 0.05 0.10 -0.04 1.41 -0.13 1dvvA14 LYS 8 H -0.24 0.40 -0.53 -0.55 8.42 7.49 1dvvA14 LYS 8 HA -0.03 0.03 0.65 -0.75 4.32 4.22 1dvvA14 LYS 8 HB2 -0.09 0.10 0.12 -0.04 1.87 1.96 1dvvA14 LYS 8 HB3 -0.04 0.04 -0.03 -0.04 1.79 1.71 1dvvA14 LYS 8 HG2 0.01 0.02 -0.01 -0.04 1.46 1.43 1dvvA14 LYS 8 HG3 -0.01 -0.05 -0.11 -0.04 1.46 1.25 1dvvA14 LYS 8 HD2 -0.03 -0.00 -0.05 -0.04 1.69 1.58 1dvvA14 LYS 8 HD3 -0.00 0.02 -0.03 -0.04 1.68 1.62 1dvvA14 LYS 8 HE2 0.05 0.02 -0.04 -0.04 2.99 2.97 1dvvA14 LYS 8 HE3 0.04 -0.03 -0.08 -0.04 2.99 2.88 1dvvA14 ASN 9 H -0.11 0.52 0.11 -0.55 8.53 8.51 1dvvA14 ASN 9 HA -0.04 0.04 0.39 -0.75 4.76 4.40 1dvvA14 ASN 9 HB2 -0.08 0.01 0.08 -0.04 2.88 2.85 1dvvA14 ASN 9 HB3 -0.05 -0.03 0.11 -0.04 2.79 2.78 1dvvA14 ASN 9 HD21 -0.05 -0.08 -0.10 -0.04 7.03 6.76 1dvvA14 ASN 9 HD22 -0.06 -0.06 0.06 -0.04 7.74 7.64 1dvvA14 LYS 10 H -0.08 0.17 -0.60 -0.55 8.42 7.36 1dvvA14 LYS 10 HA -0.02 0.16 0.78 -0.75 4.32 4.48 1dvvA14 LYS 10 HB2 -0.05 -0.05 0.02 -0.04 1.87 1.75 1dvvA14 LYS 10 HB3 -0.02 -0.03 -0.01 -0.04 1.79 1.69 1dvvA14 LYS 10 HG2 -0.09 0.11 -0.05 -0.04 1.46 1.39 1dvvA14 LYS 10 HG3 -0.07 -0.08 -0.10 -0.04 1.46 1.17 1dvvA14 LYS 10 HD2 -0.03 -0.06 -0.14 -0.04 1.69 1.42 1dvvA14 LYS 10 HD3 -0.03 0.19 -0.28 -0.04 1.68 1.51 1dvvA14 LYS 10 HE2 -0.06 -0.03 -0.09 -0.04 2.99 2.77 1dvvA14 LYS 10 HE3 -0.04 -0.09 -0.06 -0.04 2.99 2.75 1dvvA14 GLY 11 H -0.02 0.11 -0.18 -0.55 8.43 7.79 1dvvA14 GLY 11 HA2 0.03 0.03 0.33 -0.51 4.01 3.88 1dvvA14 GLY 11 HA3 0.02 0.24 0.83 -0.51 4.01 4.59 1dvvA14 CYS 12 H 0.03 0.20 0.16 -0.55 8.50 8.35 1dvvA14 CYS 12 HA 0.27 0.12 0.44 -0.75 4.58 4.66 1dvvA14 CYS 12 HB2 0.09 -0.06 0.22 -0.04 2.97 3.17 1dvvA14 CYS 12 HB3 0.49 0.00 0.08 -0.04 2.97 3.50 1dvvA14 MET 13 H 0.15 0.47 -0.05 -0.55 8.47 8.49 1dvvA14 MET 13 HA 0.39 0.06 0.42 -0.75 4.52 4.64 1dvvA14 MET 13 HB2 0.13 0.05 -0.04 -0.04 2.15 2.24 1dvvA14 MET 13 HB3 0.16 0.03 0.05 -0.04 2.03 2.24 1dvvA14 MET 13 HG2 0.48 -0.06 -0.13 -0.04 2.63 2.88 1dvvA14 MET 13 HG3 0.26 -0.01 -0.08 -0.04 2.56 2.69 1dvvA14 MET 13 HE3 0.17 -0.00 0.04 -0.04 2.10 2.26 1dvvA14 ALA 14 H 0.11 0.28 -0.82 -0.55 8.40 7.42 1dvvA14 ALA 14 HA 0.03 0.10 0.62 -0.75 4.34 4.34 1dvvA14 ALA 14 HB3 0.03 0.08 0.07 -0.04 1.41 1.55 1dvvA14 CYS 15 H 0.02 0.20 0.02 -0.55 8.50 8.19 1dvvA14 CYS 15 HA -0.10 0.15 0.80 -0.75 4.58 4.68 1dvvA14 CYS 15 HB2 -0.14 0.07 0.10 -0.04 2.97 2.96 1dvvA14 CYS 15 HB3 -0.25 -0.06 0.03 -0.04 2.97 2.65 1dvvA14 HIS 16 H 0.02 0.20 -0.03 -0.55 8.41 8.06 1dvvA14 HIS 16 HA -0.36 0.15 0.71 -0.75 4.63 4.38 1dvvA14 HIS 16 HB2 -0.21 0.36 0.15 -0.04 3.26 3.53 1dvvA14 HIS 16 HB3 -1.92 -0.15 -0.08 -0.04 3.20 1.01 1dvvA14 HIS 16 HD2 -0.59 0.11 -0.31 -0.04 6.97 6.13 1dvvA14 HIS 16 HE1 0.08 0.02 -0.04 -0.04 7.75 7.76 1dvvA14 ALA 17 H -0.32 0.20 0.02 -0.55 8.40 7.75 1dvvA14 ALA 17 HA -0.02 0.16 0.72 -0.75 4.34 4.45 1dvvA14 ALA 17 HB3 -0.07 -0.01 -0.10 -0.04 1.41 1.18 1dvvA14 ILE 18 H 0.03 0.28 0.12 -0.55 8.25 8.14 1dvvA14 ILE 18 HA -0.01 -0.02 0.44 -0.75 4.18 3.83 1dvvA14 ILE 18 HB 0.00 -0.01 0.12 -0.04 1.89 1.96 1dvvA14 ILE 18 HG12 -0.08 0.05 0.07 -0.04 1.49 1.49 1dvvA14 ILE 18 HG13 0.07 -0.03 0.11 -0.04 1.21 1.32 1dvvA14 ILE 18 HG23 -0.04 0.01 -0.04 -0.04 0.93 0.82 1dvvA14 ILE 18 HD13 0.07 0.03 0.03 -0.04 0.88 0.97 1dvvA14 ASP 19 H -0.04 -0.16 -0.68 -0.55 8.40 6.97 1dvvA14 ASP 19 HA -0.06 0.05 0.74 -0.75 4.63 4.61 1dvvA14 ASP 19 HB2 -0.03 0.04 0.02 -0.04 2.71 2.70 1dvvA14 ASP 19 HB3 -0.03 0.03 -0.31 -0.04 2.70 2.34 1dvvA14 THR 20 H -0.04 -0.16 0.04 -0.55 8.28 7.58 1dvvA14 THR 20 HA -0.04 0.10 0.45 -0.75 4.39 4.16 1dvvA14 THR 20 HB -0.03 0.13 0.03 -0.04 4.32 4.41 1dvvA14 THR 20 HG23 -0.02 0.01 0.02 -0.04 1.22 1.20 1dvvA14 LYS 21 H -0.04 0.13 0.16 -0.55 8.42 8.12 1dvvA14 LYS 21 HA -0.09 0.14 0.81 -0.75 4.32 4.43 1dvvA14 LYS 21 HB2 -0.04 -0.02 0.16 -0.04 1.87 1.92 1dvvA14 LYS 21 HB3 -0.05 0.08 -0.04 -0.04 1.79 1.74 1dvvA14 LYS 21 HG2 -0.07 -0.02 -0.07 -0.04 1.46 1.26 1dvvA14 LYS 21 HG3 -0.04 -0.03 -0.02 -0.04 1.46 1.33 1dvvA14 LYS 21 HD2 -0.03 0.01 -0.01 -0.04 1.69 1.63 1dvvA14 LYS 21 HD3 -0.03 0.01 -0.03 -0.04 1.68 1.58 1dvvA14 LYS 21 HE2 -0.02 -0.00 -0.00 -0.04 2.99 2.92 1dvvA14 LYS 21 HE3 -0.02 -0.02 0.01 -0.04 2.99 2.92 1dvvA14 MET 22 H -0.11 0.24 0.00 -0.55 8.47 8.07 1dvvA14 MET 22 HA -0.05 0.17 0.84 -0.75 4.52 4.73 1dvvA14 MET 22 HB2 -0.10 0.00 -0.16 -0.04 2.15 1.85 1dvvA14 MET 22 HB3 -0.08 0.08 0.04 -0.04 2.03 2.03 1dvvA14 MET 22 HG2 -0.04 0.04 -0.09 -0.04 2.63 2.50 1dvvA14 MET 22 HG3 -0.05 -0.12 -0.45 -0.04 2.56 1.90 1dvvA14 MET 22 HE3 -0.01 -0.05 -0.26 -0.04 2.10 1.73 1dvvA14 VAL 23 H -0.15 0.42 0.28 -0.55 8.24 8.25 1dvvA14 VAL 23 HA -0.07 0.16 0.88 -0.75 4.13 4.34 1dvvA14 VAL 23 HB -0.17 0.00 0.27 -0.04 2.12 2.18 1dvvA14 VAL 23 HG13 -0.08 -0.01 0.02 -0.04 0.97 0.86 1dvvA14 VAL 23 HG23 -0.06 0.01 -0.03 -0.04 0.95 0.83 1dvvA14 GLY 24 H -0.29 0.33 0.27 -0.55 8.43 8.20 1dvvA14 GLY 24 HA2 -0.15 0.22 0.87 -0.51 4.01 4.44 1dvvA14 GLY 24 HA3 -0.41 0.02 0.25 -0.51 4.01 3.36 1dvvA14 PRO 25 HA -0.23 0.01 0.38 -0.51 4.44 4.10 1dvvA14 PRO 25 HB2 -1.17 0.09 -0.01 -0.04 2.28 1.15 1dvvA14 PRO 25 HB3 -0.55 0.03 0.05 -0.04 2.02 1.51 1dvvA14 PRO 25 HG2 -1.81 0.04 0.06 -0.04 2.03 0.27 1dvvA14 PRO 25 HG3 -0.34 0.01 0.05 -0.04 2.03 1.71 1dvvA14 PRO 25 HD2 -0.15 0.11 0.17 -0.04 3.68 3.76 1dvvA14 PRO 25 HD3 -0.11 0.17 0.19 -0.04 3.65 3.85 1dvvA14 ALA 26 H -0.18 0.09 0.14 -0.55 8.40 7.90 1dvvA14 ALA 26 HA -0.21 0.00 0.40 -0.75 4.34 3.77 1dvvA14 ALA 26 HB3 -0.12 0.02 -0.09 -0.04 1.41 1.18 1dvvA14 TYR 27 H -0.26 0.22 -0.10 -0.55 8.29 7.60 1dvvA14 TYR 27 HA -0.35 0.13 0.44 -0.75 4.56 4.02 1dvvA14 TYR 27 HB2 -0.34 -0.14 0.12 -0.04 3.06 2.66 1dvvA14 TYR 27 HB3 -0.48 0.11 0.09 -0.04 2.98 2.66 1dvvA14 TYR 27 HD2 -0.48 -0.02 -0.05 -0.04 7.15 6.56 1dvvA14 TYR 27 HE2 -0.26 0.03 -0.13 -0.04 6.85 6.45 1dvvA14 LYS 28 H -0.05 0.31 0.18 -0.55 8.42 8.30 1dvvA14 LYS 28 HA -0.06 0.07 0.41 -0.75 4.32 3.98 1dvvA14 LYS 28 HB2 -0.06 0.12 0.31 -0.04 1.87 2.20 1dvvA14 LYS 28 HB3 -0.05 -0.04 0.19 -0.04 1.79 1.85 1dvvA14 LYS 28 HG2 -0.04 -0.00 0.08 -0.04 1.46 1.46 1dvvA14 LYS 28 HG3 -0.04 -0.04 0.03 -0.04 1.46 1.38 1dvvA14 LYS 28 HD2 -0.03 0.00 -0.10 -0.04 1.69 1.53 1dvvA14 LYS 28 HD3 -0.01 -0.01 -0.13 -0.04 1.68 1.49 1dvvA14 LYS 28 HE2 -0.02 0.01 -0.02 -0.04 2.99 2.92 1dvvA14 LYS 28 HE3 -0.02 -0.02 -0.02 -0.04 2.99 2.89 1dvvA14 ASP 29 H -0.08 0.12 -0.44 -0.55 8.40 7.45 1dvvA14 ASP 29 HA -0.01 0.02 0.33 -0.75 4.63 4.21 1dvvA14 ASP 29 HB2 -0.17 0.17 -0.07 -0.04 2.71 2.59 1dvvA14 ASP 29 HB3 -0.09 0.00 -0.05 -0.04 2.70 2.52 1dvvA14 VAL 30 H -0.14 0.48 -0.37 -0.55 8.24 7.66 1dvvA14 VAL 30 HA 0.18 -0.02 0.37 -0.75 4.13 3.91 1dvvA14 VAL 30 HB 0.02 0.21 0.17 -0.04 2.12 2.48 1dvvA14 VAL 30 HG13 0.52 -0.05 -0.07 -0.04 0.97 1.33 1dvvA14 VAL 30 HG23 -0.51 -0.05 0.02 -0.04 0.95 0.37 1dvvA14 ALA 31 H 0.05 0.51 -0.19 -0.55 8.40 8.22 1dvvA14 ALA 31 HA 0.18 -0.04 0.47 -0.75 4.34 4.19 1dvvA14 ALA 31 HB3 0.02 0.04 0.12 -0.04 1.41 1.54 1dvvA14 ALA 32 H 0.08 0.40 -0.32 -0.55 8.40 8.02 1dvvA14 ALA 32 HA 0.04 0.04 0.53 -0.75 4.34 4.20 1dvvA14 ALA 32 HB3 0.03 0.01 0.08 -0.04 1.41 1.49 1dvvA14 LYS 33 H 0.16 0.38 -0.16 -0.55 8.42 8.24 1dvvA14 LYS 33 HA 0.01 0.12 0.65 -0.75 4.32 4.33 1dvvA14 LYS 33 HB2 0.13 -0.04 0.05 -0.04 1.87 1.98 1dvvA14 LYS 33 HB3 0.30 0.07 0.16 -0.04 1.79 2.29 1dvvA14 LYS 33 HG2 -0.37 -0.03 -0.03 -0.04 1.46 0.99 1dvvA14 LYS 33 HG3 -0.60 0.01 -0.29 -0.04 1.46 0.53 1dvvA14 LYS 33 HD2 -0.21 0.00 -0.02 -0.04 1.69 1.42 1dvvA14 LYS 33 HD3 -0.08 0.02 0.12 -0.04 1.68 1.70 1dvvA14 LYS 33 HE2 -0.10 -0.03 0.01 -0.04 2.99 2.83 1dvvA14 LYS 33 HE3 -0.27 0.01 -0.01 -0.04 2.99 2.67 1dvvA14 TYR 34 H 0.20 0.44 -0.01 -0.55 8.29 8.37 1dvvA14 TYR 34 HA -0.01 0.08 0.38 -0.75 4.56 4.26 1dvvA14 TYR 34 HB2 0.12 0.24 0.17 -0.04 3.06 3.55 1dvvA14 TYR 34 HB3 0.05 -0.18 0.02 -0.04 2.98 2.83 1dvvA14 TYR 34 HD2 0.15 0.07 0.01 -0.04 7.15 7.34 1dvvA14 TYR 34 HE2 0.13 -0.01 -0.04 -0.04 6.85 6.89 1dvvA14 ALA 35 H 0.12 0.11 -0.80 -0.55 8.40 7.28 1dvvA14 ALA 35 HA 0.07 -0.13 0.36 -0.75 4.34 3.89 1dvvA14 ALA 35 HB3 0.04 0.03 0.08 -0.04 1.41 1.52 1dvvA14 GLY 36 H 0.05 -0.13 0.35 -0.55 8.43 8.16 1dvvA14 GLY 36 HA2 0.02 -0.07 0.29 -0.51 4.01 3.74 1dvvA14 GLY 36 HA3 0.03 0.23 0.90 -0.51 4.01 4.65 1dvvA14 GLN 37 H 0.04 -0.02 0.26 -0.55 8.47 8.20 1dvvA14 GLN 37 HA 0.02 0.22 0.93 -0.75 4.36 4.77 1dvvA14 GLN 37 HB2 0.04 0.02 0.16 -0.04 2.15 2.32 1dvvA14 GLN 37 HB3 -0.01 -0.13 -0.08 -0.04 2.02 1.76 1dvvA14 GLN 37 HG2 0.05 0.23 -0.28 -0.04 2.40 2.36 1dvvA14 GLN 37 HG3 0.17 0.10 -0.07 -0.04 2.39 2.54 1dvvA14 GLN 37 HE21 0.10 0.07 -0.04 -0.04 6.97 7.06 1dvvA14 GLN 37 HE22 -0.05 -0.02 -0.03 -0.04 7.69 7.55 1dvvA14 ALA 38 H 0.00 0.26 0.04 -0.55 8.40 8.16 1dvvA14 ALA 38 HA 0.01 0.12 0.58 -0.75 4.34 4.29 1dvvA14 ALA 38 HB3 0.00 0.03 0.17 -0.04 1.41 1.57 1dvvA14 GLY 39 H 0.00 0.31 -0.36 -0.55 8.43 7.84 1dvvA14 GLY 39 HA2 0.01 -0.01 0.26 -0.51 4.01 3.75 1dvvA14 GLY 39 HA3 0.01 0.23 0.73 -0.51 4.01 4.47 1dvvA14 ALA 40 H -0.01 0.17 0.13 -0.55 8.40 8.15 1dvvA14 ALA 40 HA -0.10 0.17 0.49 -0.75 4.34 4.14 1dvvA14 ALA 40 HB3 -0.08 0.07 0.10 -0.04 1.41 1.46 1dvvA14 GLU 41 H -0.00 0.13 0.00 -0.55 8.60 8.18 1dvvA14 GLU 41 HA 0.02 0.08 0.25 -0.75 4.29 3.88 1dvvA14 GLU 41 HB2 0.02 0.05 -0.03 -0.04 2.09 2.08 1dvvA14 GLU 41 HB3 0.01 0.07 -0.01 -0.04 1.99 2.02 1dvvA14 GLU 41 HG2 0.01 -0.25 -0.06 -0.04 2.34 1.99 1dvvA14 GLU 41 HG3 0.01 0.08 -0.18 -0.04 2.34 2.22 1dvvA14 ALA 42 H 0.02 0.03 -0.70 -0.55 8.40 7.21 1dvvA14 ALA 42 HA 0.02 0.04 0.32 -0.75 4.34 3.96 1dvvA14 ALA 42 HB3 0.03 0.03 0.02 -0.04 1.41 1.45 1dvvA14 TYR 43 H 0.12 0.34 -0.07 -0.55 8.29 8.13 1dvvA14 TYR 43 HA -0.02 0.03 0.43 -0.75 4.56 4.24 1dvvA14 TYR 43 HB2 -0.05 0.01 0.12 -0.04 3.06 3.10 1dvvA14 TYR 43 HB3 -0.11 0.12 0.21 -0.04 2.98 3.16 1dvvA14 TYR 43 HD2 -0.08 0.00 -0.11 -0.04 7.15 6.92 1dvvA14 TYR 43 HE2 0.05 0.02 -0.09 -0.04 6.85 6.79 1dvvA14 LEU 44 H 0.11 0.50 -0.26 -0.55 8.37 8.17 1dvvA14 LEU 44 HA -0.04 0.03 0.32 -0.75 4.35 3.90 1dvvA14 LEU 44 HB2 0.04 0.02 0.13 -0.04 1.64 1.78 1dvvA14 LEU 44 HB3 0.04 -0.02 0.00 -0.04 1.64 1.63 1dvvA14 LEU 44 HG 0.17 0.01 -0.03 -0.04 1.64 1.75 1dvvA14 LEU 44 HD13 -0.04 -0.01 -0.25 -0.04 0.93 0.59 1dvvA14 LEU 44 HD23 0.08 0.00 -0.04 -0.04 0.89 0.89 1dvvA14 ALA 45 H -0.02 0.41 -0.59 -0.55 8.40 7.65 1dvvA14 ALA 45 HA -0.01 0.04 0.34 -0.75 4.34 3.95 1dvvA14 ALA 45 HB3 -0.01 0.01 0.01 -0.04 1.41 1.38 1dvvA14 GLN 46 H -0.12 0.39 -0.09 -0.55 8.47 8.11 1dvvA14 GLN 46 HA -0.06 0.03 0.48 -0.75 4.36 4.06 1dvvA14 GLN 46 HB2 -0.11 0.04 0.20 -0.04 2.15 2.24 1dvvA14 GLN 46 HB3 -0.18 0.05 0.01 -0.04 2.02 1.85 1dvvA14 GLN 46 HG2 -0.03 -0.04 0.04 -0.04 2.40 2.33 1dvvA14 GLN 46 HG3 -0.02 -0.02 0.01 -0.04 2.39 2.32 1dvvA14 GLN 46 HE21 -0.01 -0.03 -0.01 -0.04 6.97 6.89 1dvvA14 GLN 46 HE22 -0.01 0.02 -0.01 -0.04 7.69 7.65 1dvvA14 ARG 47 H -0.31 0.54 -0.13 -0.55 8.46 8.01 1dvvA14 ARG 47 HA -0.10 0.16 0.40 -0.75 4.34 4.04 1dvvA14 ARG 47 HB2 -0.25 0.05 0.03 -0.04 1.90 1.69 1dvvA14 ARG 47 HB3 -0.04 -0.03 -0.03 -0.04 1.80 1.66 1dvvA14 ARG 47 HG2 -1.02 0.05 -0.04 -0.04 1.67 0.61 1dvvA14 ARG 47 HG3 -0.42 -0.02 -0.10 -0.04 1.67 1.10 1dvvA14 ARG 47 HD2 -0.05 0.03 -0.19 -0.04 3.22 2.97 1dvvA14 ARG 47 HD3 -0.16 -0.00 -0.28 -0.04 3.22 2.74 1dvvA14 ILE 48 H -0.06 0.24 -0.53 -0.55 8.25 7.35 1dvvA14 ILE 48 HA 0.05 0.11 0.60 -0.75 4.18 4.18 1dvvA14 ILE 48 HB 0.00 0.07 0.24 -0.04 1.89 2.16 1dvvA14 ILE 48 HG12 0.10 -0.08 -0.01 -0.04 1.49 1.45 1dvvA14 ILE 48 HG13 0.04 -0.00 0.01 -0.04 1.21 1.23 1dvvA14 ILE 48 HG23 0.04 -0.06 -0.00 -0.04 0.93 0.87 1dvvA14 ILE 48 HD13 0.05 -0.08 -0.16 -0.04 0.88 0.65 1dvvA14 LYS 49 H -0.02 0.29 -0.23 -0.55 8.42 7.91 1dvvA14 LYS 49 HA -0.00 0.11 0.65 -0.75 4.32 4.33 1dvvA14 LYS 49 HB2 -0.02 0.21 0.24 -0.04 1.87 2.26 1dvvA14 LYS 49 HB3 -0.01 -0.03 0.01 -0.04 1.79 1.72 1dvvA14 LYS 49 HG2 -0.01 0.24 0.10 -0.04 1.46 1.75 1dvvA14 LYS 49 HG3 -0.01 -0.11 0.01 -0.04 1.46 1.31 1dvvA14 LYS 49 HD2 -0.01 0.02 0.01 -0.04 1.69 1.67 1dvvA14 LYS 49 HD3 -0.01 -0.02 -0.06 -0.04 1.68 1.55 1dvvA14 LYS 49 HE2 -0.01 -0.24 -0.03 -0.04 2.99 2.67 1dvvA14 LYS 49 HE3 -0.01 0.03 -0.01 -0.04 2.99 2.97 1dvvA14 ASN 50 H -0.01 0.10 -0.29 -0.55 8.53 7.78 1dvvA14 ASN 50 HA 0.00 0.11 0.84 -0.75 4.76 4.96 1dvvA14 ASN 50 HB2 -0.01 0.11 0.06 -0.04 2.88 3.00 1dvvA14 ASN 50 HB3 0.00 -0.04 0.16 -0.04 2.79 2.87 1dvvA14 ASN 50 HD21 -0.01 0.02 -0.01 -0.04 7.03 6.98 1dvvA14 ASN 50 HD22 -0.01 -0.08 -0.05 -0.04 7.74 7.56 1dvvA14 GLY 51 H 0.01 -0.09 -0.28 -0.55 8.43 7.53 1dvvA14 GLY 51 HA2 0.05 0.12 0.38 -0.51 4.01 4.05 1dvvA14 GLY 51 HA3 0.04 0.24 -0.02 -0.51 4.01 3.75 1dvvA14 SER 52 H 0.06 0.06 0.33 -0.55 8.46 8.36 1dvvA14 SER 52 HA 0.04 0.05 0.39 -0.75 4.49 4.21 1dvvA14 SER 52 HB2 0.03 0.14 0.27 -0.04 3.95 4.34 1dvvA14 SER 52 HB3 0.03 -0.13 -0.62 -0.04 3.93 3.18 1dvvA14 GLN 53 H 0.05 0.16 0.15 -0.55 8.47 8.29 1dvvA14 GLN 53 HA 0.09 0.13 0.86 -0.75 4.36 4.69 1dvvA14 GLN 53 HB2 0.05 0.08 0.07 -0.04 2.15 2.32 1dvvA14 GLN 53 HB3 0.04 0.02 0.07 -0.04 2.02 2.11 1dvvA14 GLN 53 HG2 0.04 -0.08 -0.04 -0.04 2.40 2.27 1dvvA14 GLN 53 HG3 0.03 0.03 -0.01 -0.04 2.39 2.40 1dvvA14 GLN 53 HE21 0.03 0.02 0.03 -0.04 6.97 7.01 1dvvA14 GLN 53 HE22 0.03 0.02 -0.01 -0.04 7.69 7.69 1dvvA14 GLY 54 H 0.07 0.24 0.10 -0.55 8.43 8.29 1dvvA14 GLY 54 HA2 0.03 0.02 0.21 -0.51 4.01 3.76 1dvvA14 GLY 54 HA3 0.04 0.11 0.45 -0.51 4.01 4.10 1dvvA14 VAL 55 H 0.12 -0.04 -0.29 -0.55 8.24 7.48 1dvvA14 VAL 55 HA 0.04 0.20 0.65 -0.75 4.13 4.26 1dvvA14 VAL 55 HB 0.39 -0.18 0.14 -0.04 2.12 2.43 1dvvA14 VAL 55 HG13 0.42 0.01 -0.09 -0.04 0.97 1.27 1dvvA14 VAL 55 HG23 0.19 -0.01 -0.36 -0.04 0.95 0.73 1dvvA14 TRP 56 H 0.35 -0.01 0.14 -0.55 7.97 7.91 1dvvA14 TRP 56 HA 0.02 0.24 0.87 -0.75 4.62 5.00 1dvvA14 TRP 56 HB2 0.06 -0.02 0.13 -0.04 3.23 3.36 1dvvA14 TRP 56 HB3 0.03 0.01 0.02 -0.04 3.23 3.25 1dvvA14 TRP 56 HD1 0.15 -0.04 -0.09 -0.04 7.22 7.20 1dvvA14 TRP 56 HE1 0.30 -0.01 -0.07 -0.04 10.20 10.37 1dvvA14 TRP 56 HE3 -0.01 -0.01 0.01 -0.04 7.59 7.53 1dvvA14 TRP 56 HZ2 0.26 -0.01 0.02 -0.04 7.44 7.68 1dvvA14 TRP 56 HZ3 -0.07 -0.01 -0.05 -0.04 7.13 6.96 1dvvA14 TRP 56 HH2 -0.12 0.02 0.04 -0.04 7.19 7.08 1dvvA14 GLY 57 H 0.24 0.00 0.19 -0.55 8.43 8.31 1dvvA14 GLY 57 HA2 0.09 0.20 0.54 -0.51 4.01 4.32 1dvvA14 GLY 57 HA3 0.11 0.09 0.33 -0.51 4.01 4.03 1dvvA14 PRO 58 HA 0.04 0.03 0.41 -0.51 4.44 4.41 1dvvA14 PRO 58 HB2 0.03 0.07 0.08 -0.04 2.28 2.41 1dvvA14 PRO 58 HB3 0.03 0.02 0.15 -0.04 2.02 2.17 1dvvA14 PRO 58 HG2 0.03 0.07 0.06 -0.04 2.03 2.14 1dvvA14 PRO 58 HG3 0.03 0.04 0.08 -0.04 2.03 2.14 1dvvA14 PRO 58 HD2 0.05 0.16 0.17 -0.04 3.68 4.01 1dvvA14 PRO 58 HD3 0.05 0.16 0.21 -0.04 3.65 4.02 1dvvA14 ILE 59 H 0.07 -0.04 -0.93 -0.55 8.25 6.80 1dvvA14 ILE 59 HA 0.03 0.22 0.86 -0.75 4.18 4.53 1dvvA14 ILE 59 HB 0.03 -0.03 0.18 -0.04 1.89 2.03 1dvvA14 ILE 59 HG12 0.02 0.05 -0.22 -0.04 1.49 1.29 1dvvA14 ILE 59 HG13 0.04 -0.16 -0.11 -0.04 1.21 0.93 1dvvA14 ILE 59 HG23 -0.00 0.04 -0.01 -0.04 0.93 0.92 1dvvA14 ILE 59 HD13 -0.00 0.05 0.02 -0.04 0.88 0.92 1dvvA14 PRO 60 HA 0.09 0.17 0.41 -0.51 4.44 4.61 1dvvA14 PRO 60 HB2 0.04 0.11 -0.29 -0.04 2.28 2.10 1dvvA14 PRO 60 HB3 0.05 -0.12 -0.59 -0.04 2.02 1.32 1dvvA14 PRO 60 HG2 0.03 0.05 0.00 -0.04 2.03 2.07 1dvvA14 PRO 60 HG3 0.04 -0.04 0.01 -0.04 2.03 1.99 1dvvA14 PRO 60 HD2 0.03 0.14 0.25 -0.04 3.68 4.05 1dvvA14 PRO 60 HD3 0.04 0.13 -0.42 -0.04 3.65 3.35 1dvvA14 MET 61 H 0.09 0.33 0.34 -0.55 8.47 8.69 1dvvA14 MET 61 HA 0.04 0.12 0.53 -0.75 4.52 4.46 1dvvA14 MET 61 HB2 0.13 -0.03 0.16 -0.04 2.15 2.38 1dvvA14 MET 61 HB3 0.09 -0.17 0.26 -0.04 2.03 2.17 1dvvA14 MET 61 HG2 0.07 0.22 -0.03 -0.04 2.63 2.84 1dvvA14 MET 61 HG3 0.14 -0.10 0.01 -0.04 2.56 2.57 1dvvA14 MET 61 HE3 0.15 -0.04 -0.08 -0.04 2.10 2.08 1dvvA14 PRO 62 HA 0.02 0.07 0.38 -0.51 4.44 4.41 1dvvA14 PRO 62 HB2 0.02 0.11 -0.01 -0.04 2.28 2.35 1dvvA14 PRO 62 HB3 0.01 -0.02 0.08 -0.04 2.02 2.05 1dvvA14 PRO 62 HG2 0.01 -0.00 0.07 -0.04 2.03 2.07 1dvvA14 PRO 62 HG3 0.01 0.02 0.08 -0.04 2.03 2.10 1dvvA14 PRO 62 HD2 0.03 0.03 0.20 -0.04 3.68 3.89 1dvvA14 PRO 62 HD3 0.01 0.27 0.27 -0.04 3.65 4.16 1dvvA14 PRO 63 HA 0.02 -0.04 -0.19 -0.51 4.44 3.72 1dvvA14 PRO 63 HB2 0.01 -0.01 -0.10 -0.04 2.28 2.14 1dvvA14 PRO 63 HB3 0.01 0.03 0.02 -0.04 2.02 2.03 1dvvA14 PRO 63 HG2 0.01 -0.06 0.02 -0.04 2.03 1.96 1dvvA14 PRO 63 HG3 0.01 0.12 0.06 -0.04 2.03 2.18 1dvvA14 PRO 63 HD2 0.02 0.01 0.15 -0.04 3.68 3.81 1dvvA14 PRO 63 HD3 0.02 0.23 0.14 -0.04 3.65 4.00 1dvvA14 ASN 64 H 0.02 0.23 -0.02 -0.55 8.53 8.21 1dvvA14 ASN 64 HA 0.01 0.19 0.86 -0.75 4.76 5.07 1dvvA14 ASN 64 HB2 0.02 0.26 0.15 -0.04 2.88 3.27 1dvvA14 ASN 64 HB3 0.02 -0.15 0.06 -0.04 2.79 2.68 1dvvA14 ASN 64 HD21 0.05 -0.00 -0.12 -0.04 7.03 6.92 1dvvA14 ASN 64 HD22 0.03 -0.04 -0.04 -0.04 7.74 7.65 1dvvA14 ALA 65 H 0.00 0.20 0.09 -0.55 8.40 8.15 1dvvA14 ALA 65 HA -0.00 0.18 0.58 -0.75 4.34 4.34 1dvvA14 ALA 65 HB3 -0.00 0.01 0.14 -0.04 1.41 1.51 1dvvA14 VAL 66 H -0.00 0.26 -0.81 -0.55 8.24 7.15 1dvvA14 VAL 66 HA -0.02 0.03 0.59 -0.75 4.13 3.97 1dvvA14 VAL 66 HB -0.01 -0.11 -0.15 -0.04 2.12 1.80 1dvvA14 VAL 66 HG13 -0.01 0.00 -0.13 -0.04 0.97 0.78 1dvvA14 VAL 66 HG23 0.00 -0.00 -0.02 -0.04 0.95 0.89 1dvvA14 SER 67 H -0.02 0.17 0.16 -0.55 8.46 8.23 1dvvA14 SER 67 HA -0.01 0.13 0.29 -0.75 4.49 4.15 1dvvA14 SER 67 HB2 -0.01 -0.15 0.00 -0.04 3.95 3.75 1dvvA14 SER 67 HB3 -0.01 -0.01 0.16 -0.04 3.93 4.03 1dvvA14 ASP 68 H -0.01 0.16 0.17 -0.55 8.40 8.18 1dvvA14 ASP 68 HA -0.01 0.19 0.44 -0.75 4.63 4.50 1dvvA14 ASP 68 HB2 -0.01 -0.00 0.23 -0.04 2.71 2.89 1dvvA14 ASP 68 HB3 -0.01 0.01 0.06 -0.04 2.70 2.72 1dvvA14 ASP 69 H -0.01 0.14 -0.04 -0.55 8.40 7.94 1dvvA14 ASP 69 HA -0.01 0.07 0.34 -0.75 4.63 4.27 1dvvA14 ASP 69 HB2 -0.01 0.04 0.09 -0.04 2.71 2.79 1dvvA14 ASP 69 HB3 -0.01 -0.02 0.03 -0.04 2.70 2.66 1dvvA14 GLU 70 H -0.01 0.09 -1.05 -0.55 8.60 7.08 1dvvA14 GLU 70 HA -0.03 0.09 0.45 -0.75 4.29 4.04 1dvvA14 GLU 70 HB2 -0.02 0.30 -0.24 -0.04 2.09 2.10 1dvvA14 GLU 70 HB3 -0.03 0.03 -0.07 -0.04 1.99 1.88 1dvvA14 GLU 70 HG2 -0.03 0.03 -0.10 -0.04 2.34 2.20 1dvvA14 GLU 70 HG3 -0.02 -0.10 -0.04 -0.04 2.34 2.14 1dvvA14 ALA 71 H -0.01 0.66 -0.04 -0.55 8.40 8.46 1dvvA14 ALA 71 HA 0.01 0.04 0.38 -0.75 4.34 4.02 1dvvA14 ALA 71 HB3 -0.00 0.06 0.12 -0.04 1.41 1.54 1dvvA14 GLN 72 H -0.00 0.38 -0.47 -0.55 8.47 7.83 1dvvA14 GLN 72 HA 0.01 0.09 0.43 -0.75 4.36 4.13 1dvvA14 GLN 72 HB2 -0.00 0.07 0.10 -0.04 2.15 2.28 1dvvA14 GLN 72 HB3 0.00 -0.01 -0.06 -0.04 2.02 1.92 1dvvA14 GLN 72 HG2 0.00 0.02 -0.04 -0.04 2.40 2.33 1dvvA14 GLN 72 HG3 -0.00 0.01 -0.09 -0.04 2.39 2.26 1dvvA14 GLN 72 HE21 0.00 -0.00 -0.06 -0.04 6.97 6.87 1dvvA14 GLN 72 HE22 0.00 -0.00 -0.05 -0.04 7.69 7.60 1dvvA14 THR 73 H -0.00 0.44 -0.21 -0.55 8.28 7.96 1dvvA14 THR 73 HA 0.02 0.02 0.43 -0.75 4.39 4.10 1dvvA14 THR 73 HB -0.03 0.15 0.18 -0.04 4.32 4.59 1dvvA14 THR 73 HG23 -0.04 -0.01 -0.03 -0.04 1.22 1.10 1dvvA14 LEU 74 H 0.01 0.34 -0.54 -0.55 8.37 7.63 1dvvA14 LEU 74 HA 0.07 0.02 0.43 -0.75 4.35 4.11 1dvvA14 LEU 74 HB2 0.03 0.06 0.12 -0.04 1.64 1.81 1dvvA14 LEU 74 HB3 0.07 -0.04 -0.01 -0.04 1.64 1.63 1dvvA14 LEU 74 HG -0.07 0.07 -0.00 -0.04 1.64 1.60 1dvvA14 LEU 74 HD13 -0.03 -0.04 -0.38 -0.04 0.93 0.44 1dvvA14 LEU 74 HD23 -0.22 -0.01 -0.16 -0.04 0.89 0.47 1dvvA14 ALA 75 H 0.05 0.32 -0.50 -0.55 8.40 7.71 1dvvA14 ALA 75 HA 0.04 0.07 0.45 -0.75 4.34 4.15 1dvvA14 ALA 75 HB3 0.03 -0.03 0.12 -0.04 1.41 1.49 1dvvA14 LYS 76 H 0.05 0.58 -0.02 -0.55 8.42 8.48 1dvvA14 LYS 76 HA 0.02 -0.01 0.32 -0.75 4.32 3.89 1dvvA14 LYS 76 HB2 0.03 0.01 0.02 -0.04 1.87 1.89 1dvvA14 LYS 76 HB3 0.03 -0.00 0.10 -0.04 1.79 1.88 1dvvA14 LYS 76 HG2 0.04 -0.04 0.06 -0.04 1.46 1.48 1dvvA14 LYS 76 HG3 0.09 0.03 0.04 -0.04 1.46 1.58 1dvvA14 LYS 76 HD2 0.10 -0.01 -0.04 -0.04 1.69 1.70 1dvvA14 LYS 76 HD3 0.10 0.00 -0.69 -0.04 1.68 1.06 1dvvA14 LYS 76 HE2 0.04 -0.01 -0.07 -0.04 2.99 2.91 1dvvA14 LYS 76 HE3 0.03 -0.01 -0.03 -0.04 2.99 2.94 1dvvA14 TRP 77 H 0.20 0.25 -0.78 -0.55 7.97 7.09 1dvvA14 TRP 77 HA -0.08 0.02 0.28 -0.75 4.62 4.08 1dvvA14 TRP 77 HB2 -0.09 0.12 0.09 -0.04 3.23 3.30 1dvvA14 TRP 77 HB3 -0.17 0.22 0.09 -0.04 3.23 3.33 1dvvA14 TRP 77 HD1 -0.07 -0.00 -0.06 -0.04 7.22 7.04 1dvvA14 TRP 77 HE1 -0.06 -0.02 -0.03 -0.04 10.20 10.05 1dvvA14 TRP 77 HE3 -0.39 0.20 0.02 -0.04 7.59 7.37 1dvvA14 TRP 77 HZ2 0.00 -0.01 -0.04 -0.04 7.44 7.35 1dvvA14 TRP 77 HZ3 -0.34 0.04 -0.07 -0.04 7.13 6.71 1dvvA14 TRP 77 HH2 0.23 0.00 -0.16 -0.04 7.19 7.22 1dvvA14 ILE 78 H -0.08 0.49 -0.16 -0.55 8.25 7.95 1dvvA14 ILE 78 HA -1.03 -0.06 0.37 -0.75 4.18 2.70 1dvvA14 ILE 78 HB -0.15 0.10 0.13 -0.04 1.89 1.93 1dvvA14 ILE 78 HG12 -1.22 -0.08 0.03 -0.04 1.49 0.18 1dvvA14 ILE 78 HG13 -0.39 -0.02 0.12 -0.04 1.21 0.88 1dvvA14 ILE 78 HG23 -0.09 -0.04 -0.03 -0.04 0.93 0.73 1dvvA14 ILE 78 HD13 0.02 -0.04 0.02 -0.04 0.88 0.84 1dvvA14 LEU 79 H -0.10 0.50 -0.28 -0.55 8.37 7.94 1dvvA14 LEU 79 HA -0.04 0.04 0.45 -0.75 4.35 4.05 1dvvA14 LEU 79 HB2 -0.02 0.07 0.07 -0.04 1.64 1.72 1dvvA14 LEU 79 HB3 -0.00 -0.02 0.04 -0.04 1.64 1.62 1dvvA14 LEU 79 HG 0.04 0.03 -0.08 -0.04 1.64 1.58 1dvvA14 LEU 79 HD13 0.00 -0.02 -0.13 -0.04 0.93 0.74 1dvvA14 LEU 79 HD23 0.04 -0.03 0.02 -0.04 0.89 0.88 1dvvA14 SER 80 H -0.15 0.29 -0.66 -0.55 8.46 7.39 1dvvA14 SER 80 HA -0.04 0.18 0.82 -0.75 4.49 4.69 1dvvA14 SER 80 HB2 -0.01 0.15 0.07 -0.04 3.95 4.13 1dvvA14 SER 80 HB3 -0.00 -0.10 0.09 -0.04 3.93 3.88 1dvvA14 GLN 81 H -0.28 0.24 -0.19 -0.55 8.47 7.69 1dvvA14 GLN 81 HA -0.31 -0.06 0.37 -0.75 4.36 3.61 1dvvA14 GLN 81 HB2 -0.22 -0.01 0.13 -0.04 2.15 2.01 1dvvA14 GLN 81 HB3 -0.24 -0.12 0.06 -0.04 2.02 1.68 1dvvA14 GLN 81 HG2 -0.69 0.21 0.30 -0.04 2.40 2.18 1dvvA14 GLN 81 HG3 -0.63 -0.20 0.08 -0.04 2.39 1.60 1dvvA14 GLN 81 HE21 -0.34 -0.03 0.06 -0.04 6.97 6.61 1dvvA14 GLN 81 HE22 -0.28 -0.08 -0.01 -0.04 7.69 7.28 1dvvA14 LYS 82 H -0.09 0.10 -0.32 -0.55 8.42 7.56 1dvvA14 LYS 82 HA -0.03 0.15 0.52 -0.75 4.32 4.20 1dvvA14 LYS 82 HB2 -0.05 -0.05 0.03 -0.04 1.87 1.76 1dvvA14 LYS 82 HB3 -0.03 0.04 0.03 -0.04 1.79 1.79 1dvvA14 LYS 82 HG2 -0.02 0.04 0.02 -0.04 1.46 1.46 1dvvA14 LYS 82 HG3 -0.03 -0.04 -0.04 -0.04 1.46 1.31 1dvvA14 LYS 82 HD2 -0.02 -0.01 -0.01 -0.04 1.69 1.61 1dvvA14 LYS 82 HD3 -0.01 0.02 0.01 -0.04 1.68 1.66 1dvvA14 LYS 82 HE2 -0.01 -0.00 0.00 -0.04 2.99 2.94 1dvvA14 LYS 82 HE3 -0.01 -0.01 -0.01 -0.04 2.99 2.92