============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 9 rings ring int. center anis. iso. TYR 3 0.840 -2.165 3.657 -9.239 -99.200 -91.000 PHE 4 1.000 4.942 1.230 -12.221 -99.200 -91.000 HIS 23 0.900 8.838 2.489 7.928 -99.200 -91.000 TRP 29 1.040 8.180 -4.696 0.189 -99.200 -91.000 TRP6 29 1.020 9.340 -2.646 -0.253 -99.200 -91.000 TYR 56 0.840 -13.456 5.176 -0.602 -99.200 -91.000 TYR 72 0.840 -6.746 -3.434 -0.206 -99.200 -91.000 TRP 89 1.040 -14.651 -4.940 2.259 -99.200 -91.000 TRP6 89 1.020 -16.318 -6.151 3.484 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1xhhA13 GLN 1 HA 0.03 -0.05 0.15 -0.75 4.36 3.73 1xhhA13 GLN 1 HB2 0.03 -0.00 0.06 -0.04 2.15 2.20 1xhhA13 GLN 1 HB3 0.05 0.02 -0.02 -0.04 2.02 2.03 1xhhA13 GLN 1 HG2 0.04 -0.11 0.17 -0.04 2.40 2.46 1xhhA13 GLN 1 HG3 0.03 -0.01 0.07 -0.04 2.39 2.44 1xhhA13 GLN 1 HE21 0.09 0.04 0.03 -0.04 6.97 7.09 1xhhA13 GLN 1 HE22 0.07 -0.02 0.02 -0.04 7.69 7.73 1xhhA13 CYS 2 H 0.04 0.22 0.18 -0.55 8.50 8.39 1xhhA13 CYS 2 HA 0.01 0.01 0.57 -0.75 4.58 4.42 1xhhA13 CYS 2 HB2 -0.04 0.15 -0.28 -0.04 2.97 2.75 1xhhA13 CYS 2 HB3 -0.05 -0.03 -0.13 -0.04 2.97 2.71 1xhhA13 TYR 3 H -0.04 0.29 0.17 -0.55 8.29 8.16 1xhhA13 TYR 3 HA 0.04 0.19 0.95 -0.75 4.56 4.99 1xhhA13 TYR 3 HB2 -0.01 -0.00 0.02 -0.04 3.06 3.03 1xhhA13 TYR 3 HB3 -0.04 0.01 0.08 -0.04 2.98 2.99 1xhhA13 TYR 3 HD2 0.04 0.04 0.00 -0.04 7.15 7.19 1xhhA13 TYR 3 HE2 0.05 0.04 0.09 -0.04 6.85 6.99 1xhhA13 PHE 4 H -0.17 0.24 0.23 -0.55 8.34 8.08 1xhhA13 PHE 4 HA 0.06 0.16 1.01 -0.75 4.62 5.09 1xhhA13 PHE 4 HB2 -0.12 -0.01 0.05 -0.04 3.15 3.02 1xhhA13 PHE 4 HB3 -0.02 0.01 -0.04 -0.04 3.06 2.96 1xhhA13 PHE 4 HD2 -0.05 -0.02 -0.21 -0.04 7.28 6.95 1xhhA13 PHE 4 HE2 -0.04 -0.02 -0.13 -0.04 7.38 7.15 1xhhA13 PHE 4 HZ -0.03 -0.01 -0.08 -0.04 7.32 7.16 1xhhA13 ILE 5 H 0.17 0.73 0.30 -0.55 8.25 8.91 1xhhA13 ILE 5 HA 0.18 0.20 0.91 -0.75 4.18 4.72 1xhhA13 ILE 5 HB 0.10 0.01 0.15 -0.04 1.89 2.10 1xhhA13 ILE 5 HG12 0.26 -0.08 -0.49 -0.04 1.49 1.14 1xhhA13 ILE 5 HG13 0.07 -0.07 -0.05 -0.04 1.21 1.12 1xhhA13 ILE 5 HG23 0.08 -0.02 -0.07 -0.04 0.93 0.88 1xhhA13 ILE 5 HD13 0.19 0.06 0.11 -0.04 0.88 1.20 1xhhA13 PRO 6 HA 0.08 -0.10 0.57 -0.51 4.44 4.49 1xhhA13 PRO 6 HB2 0.05 0.10 0.06 -0.04 2.28 2.44 1xhhA13 PRO 6 HB3 0.05 0.07 0.15 -0.04 2.02 2.25 1xhhA13 PRO 6 HG2 0.05 0.04 0.10 -0.04 2.03 2.19 1xhhA13 PRO 6 HG3 0.05 0.03 0.07 -0.04 2.03 2.14 1xhhA13 PRO 6 HD2 0.10 0.11 0.21 -0.04 3.68 4.06 1xhhA13 PRO 6 HD3 0.12 0.14 0.01 -0.04 3.65 3.89 1xhhA13 ASN 7 H 0.07 0.01 0.24 -0.55 8.53 8.30 1xhhA13 ASN 7 HA 0.06 0.04 0.40 -0.75 4.76 4.50 1xhhA13 ASN 7 HB2 0.06 0.03 0.08 -0.04 2.88 3.01 1xhhA13 ASN 7 HB3 0.05 0.11 0.02 -0.04 2.79 2.93 1xhhA13 ASN 7 HD21 0.06 0.28 -0.19 -0.04 7.03 7.14 1xhhA13 ASN 7 HD22 0.05 -0.19 -0.30 -0.04 7.74 7.26 1xhhA13 GLN 8 H 0.04 0.08 0.17 -0.55 8.47 8.21 1xhhA13 GLN 8 HA 0.03 0.21 0.65 -0.75 4.36 4.49 1xhhA13 GLN 8 HB2 0.02 -0.04 -0.01 -0.04 2.15 2.08 1xhhA13 GLN 8 HB3 0.02 -0.01 0.10 -0.04 2.02 2.09 1xhhA13 GLN 8 HG2 0.03 -0.04 0.01 -0.04 2.40 2.36 1xhhA13 GLN 8 HG3 0.04 0.17 -0.06 -0.04 2.39 2.49 1xhhA13 GLN 8 HE21 0.03 -0.03 -0.09 -0.04 6.97 6.84 1xhhA13 GLN 8 HE22 0.03 0.02 -0.03 -0.04 7.69 7.66 1xhhA13 SER 9 H 0.03 -0.08 -0.19 -0.55 8.46 7.67 1xhhA13 SER 9 HA 0.02 0.03 0.38 -0.75 4.49 4.17 1xhhA13 SER 9 HB2 0.03 0.02 -0.06 -0.04 3.95 3.90 1xhhA13 SER 9 HB3 0.02 -0.03 -0.06 -0.04 3.93 3.82 1xhhA13 LEU 10 H 0.02 0.02 0.15 -0.55 8.37 8.00 1xhhA13 LEU 10 HA 0.02 0.24 0.66 -0.75 4.35 4.51 1xhhA13 LEU 10 HB2 0.01 -0.08 0.11 -0.04 1.64 1.64 1xhhA13 LEU 10 HB3 0.01 0.00 -0.01 -0.04 1.64 1.60 1xhhA13 LEU 10 HG 0.01 0.12 -0.13 -0.04 1.64 1.60 1xhhA13 LEU 10 HD13 0.01 -0.01 0.01 -0.04 0.93 0.89 1xhhA13 LEU 10 HD23 0.01 0.00 -0.00 -0.04 0.89 0.86 1xhhA13 LYS 11 H 0.02 -0.07 0.02 -0.55 8.42 7.83 1xhhA13 LYS 11 HA 0.01 0.10 0.33 -0.75 4.32 4.01 1xhhA13 LYS 11 HB2 0.02 -0.08 0.05 -0.04 1.87 1.81 1xhhA13 LYS 11 HB3 0.02 0.04 -0.12 -0.04 1.79 1.69 1xhhA13 LYS 11 HG2 0.01 -0.03 0.04 -0.04 1.46 1.44 1xhhA13 LYS 11 HG3 0.01 0.01 0.00 -0.04 1.46 1.44 1xhhA13 LYS 11 HD2 0.01 0.02 -0.05 -0.04 1.69 1.63 1xhhA13 LYS 11 HD3 0.01 0.05 -0.01 -0.04 1.68 1.70 1xhhA13 LYS 11 HE2 0.01 -0.01 -0.01 -0.04 2.99 2.93 1xhhA13 LYS 11 HE3 0.01 -0.00 -0.02 -0.04 2.99 2.94 1xhhA13 PRO 12 HA 0.02 0.13 0.33 -0.51 4.44 4.41 1xhhA13 PRO 12 HB2 0.02 -0.02 0.24 -0.04 2.28 2.48 1xhhA13 PRO 12 HB3 0.02 0.04 0.18 -0.04 2.02 2.22 1xhhA13 PRO 12 HG2 0.01 -0.02 0.08 -0.04 2.03 2.07 1xhhA13 PRO 12 HG3 0.01 0.05 0.12 -0.04 2.03 2.17 1xhhA13 PRO 12 HD2 0.01 0.01 0.14 -0.04 3.68 3.80 1xhhA13 PRO 12 HD3 0.01 0.25 0.21 -0.04 3.65 4.08 1xhhA13 ASN 13 H 0.03 0.99 -0.34 -0.55 8.53 8.66 1xhhA13 ASN 13 HA 0.04 0.07 0.40 -0.75 4.76 4.51 1xhhA13 ASN 13 HB2 0.03 -0.07 0.19 -0.04 2.88 2.98 1xhhA13 ASN 13 HB3 0.02 0.20 0.07 -0.04 2.79 3.04 1xhhA13 ASN 13 HD21 0.02 -0.03 0.03 -0.04 7.03 7.00 1xhhA13 ASN 13 HD22 0.02 -0.03 -0.12 -0.04 7.74 7.57 1xhhA13 GLU 14 H 0.04 0.30 0.17 -0.55 8.60 8.56 1xhhA13 GLU 14 HA 0.05 0.05 0.83 -0.75 4.29 4.46 1xhhA13 GLU 14 HB2 0.03 0.07 -0.04 -0.04 2.09 2.11 1xhhA13 GLU 14 HB3 0.04 -0.09 -0.00 -0.04 1.99 1.89 1xhhA13 GLU 14 HG2 0.03 0.04 -0.03 -0.04 2.34 2.34 1xhhA13 GLU 14 HG3 0.02 -0.01 -0.40 -0.04 2.34 1.91 1xhhA13 CYS 15 H 0.06 0.30 -0.04 -0.55 8.50 8.28 1xhhA13 CYS 15 HA 0.10 0.10 0.57 -0.75 4.58 4.60 1xhhA13 CYS 15 HB2 0.15 0.12 -0.25 -0.04 2.97 2.96 1xhhA13 CYS 15 HB3 0.27 -0.03 0.06 -0.04 2.97 3.22 1xhhA13 GLN 16 H 0.06 0.09 0.04 -0.55 8.47 8.11 1xhhA13 GLN 16 HA 0.04 0.09 0.63 -0.75 4.36 4.36 1xhhA13 GLN 16 HB2 -0.00 0.32 -0.01 -0.04 2.15 2.42 1xhhA13 GLN 16 HB3 0.01 -0.08 -0.02 -0.04 2.02 1.88 1xhhA13 GLN 16 HG2 0.02 -0.00 -0.05 -0.04 2.40 2.33 1xhhA13 GLN 16 HG3 0.04 -0.14 0.06 -0.04 2.39 2.31 1xhhA13 GLN 16 HE21 0.02 0.26 -0.15 -0.04 6.97 7.06 1xhhA13 GLN 16 HE22 0.01 0.01 -0.11 -0.04 7.69 7.56 1xhhA13 ASP 17 H 0.03 0.28 -0.09 -0.55 8.40 8.07 1xhhA13 ASP 17 HA 0.05 0.14 0.71 -0.75 4.63 4.79 1xhhA13 ASP 17 HB2 0.09 0.05 -0.31 -0.04 2.71 2.49 1xhhA13 ASP 17 HB3 0.06 -0.08 -0.04 -0.04 2.70 2.59 1xhhA13 LEU 18 H 0.04 0.15 0.08 -0.55 8.37 8.09 1xhhA13 LEU 18 HA 0.02 0.08 0.31 -0.75 4.35 4.00 1xhhA13 LEU 18 HB2 0.01 -0.02 0.13 -0.04 1.64 1.72 1xhhA13 LEU 18 HB3 0.01 -0.03 0.12 -0.04 1.64 1.70 1xhhA13 LEU 18 HG 0.02 -0.07 -0.47 -0.04 1.64 1.08 1xhhA13 LEU 18 HD13 0.00 0.01 -0.11 -0.04 0.93 0.79 1xhhA13 LEU 18 HD23 0.00 0.02 0.02 -0.04 0.89 0.90 1xhhA13 LYS 19 H 0.01 0.03 0.14 -0.55 8.42 8.05 1xhhA13 LYS 19 HA 0.00 0.26 0.81 -0.75 4.32 4.63 1xhhA13 LYS 19 HB2 0.01 -0.09 0.01 -0.04 1.87 1.75 1xhhA13 LYS 19 HB3 0.00 -0.02 -0.06 -0.04 1.79 1.68 1xhhA13 LYS 19 HG2 0.00 0.08 0.03 -0.04 1.46 1.54 1xhhA13 LYS 19 HG3 -0.00 0.01 0.14 -0.04 1.46 1.56 1xhhA13 LYS 19 HD2 0.01 0.02 -0.06 -0.04 1.69 1.62 1xhhA13 LYS 19 HD3 0.01 0.06 0.04 -0.04 1.68 1.74 1xhhA13 LYS 19 HE2 0.00 0.01 0.03 -0.04 2.99 2.99 1xhhA13 LYS 19 HE3 0.00 -0.01 0.02 -0.04 2.99 2.96 1xhhA13 GLY 20 H 0.00 -0.05 0.07 -0.55 8.43 7.90 1xhhA13 GLY 20 HA2 -0.01 0.23 0.84 -0.51 4.01 4.56 1xhhA13 GLY 20 HA3 -0.00 -0.06 0.27 -0.51 4.01 3.71 1xhhA13 VAL 21 H 0.00 0.10 0.11 -0.55 8.24 7.91 1xhhA13 VAL 21 HA -0.02 0.09 0.49 -0.75 4.13 3.93 1xhhA13 VAL 21 HB 0.03 -0.07 0.20 -0.04 2.12 2.25 1xhhA13 VAL 21 HG13 0.08 0.01 -0.00 -0.04 0.97 1.02 1xhhA13 VAL 21 HG23 0.05 -0.02 -0.01 -0.04 0.95 0.93 1xhhA13 SER 22 H -0.17 0.14 0.01 -0.55 8.46 7.89 1xhhA13 SER 22 HA -0.07 -0.10 0.35 -0.75 4.49 3.91 1xhhA13 SER 22 HB2 -0.08 0.13 0.10 -0.04 3.95 4.06 1xhhA13 SER 22 HB3 -0.18 0.05 -0.31 -0.04 3.93 3.45 1xhhA13 HIS 23 H 0.01 0.30 -0.00 -0.55 8.41 8.17 1xhhA13 HIS 23 HA -0.03 0.16 0.70 -0.75 4.63 4.71 1xhhA13 HIS 23 HB2 -0.09 -0.05 -0.03 -0.04 3.26 3.06 1xhhA13 HIS 23 HB3 -0.10 0.12 0.01 -0.04 3.20 3.18 1xhhA13 HIS 23 HD2 -0.08 -0.10 -0.09 -0.04 6.97 6.66 1xhhA13 HIS 23 HE1 -0.04 -0.04 0.04 -0.04 7.75 7.66 1xhhA13 PRO 24 HA 0.04 -0.01 0.46 -0.51 4.44 4.42 1xhhA13 PRO 24 HB2 0.01 0.18 0.01 -0.04 2.28 2.44 1xhhA13 PRO 24 HB3 0.02 0.02 0.17 -0.04 2.02 2.19 1xhhA13 PRO 24 HG2 0.01 0.05 0.07 -0.04 2.03 2.12 1xhhA13 PRO 24 HG3 0.03 0.02 0.09 -0.04 2.03 2.13 1xhhA13 PRO 24 HD2 0.15 0.11 0.21 -0.04 3.68 4.12 1xhhA13 PRO 24 HD3 0.11 0.13 0.16 -0.04 3.65 4.00 1xhhA13 LEU 25 H 0.04 0.30 0.00 -0.55 8.37 8.18 1xhhA13 LEU 25 HA 0.11 0.06 0.17 -0.75 4.35 3.93 1xhhA13 LEU 25 HB2 0.06 0.01 -0.17 -0.04 1.64 1.50 1xhhA13 LEU 25 HB3 0.06 -0.03 -0.10 -0.04 1.64 1.53 1xhhA13 LEU 25 HG 0.10 0.18 -0.11 -0.04 1.64 1.76 1xhhA13 LEU 25 HD13 0.06 -0.00 -0.03 -0.04 0.93 0.91 1xhhA13 LEU 25 HD23 0.15 -0.04 0.08 -0.04 0.89 1.03 1xhhA13 ASN 26 H 0.17 0.12 0.09 -0.55 8.53 8.37 1xhhA13 ASN 26 HA 0.03 0.07 0.44 -0.75 4.76 4.54 1xhhA13 ASN 26 HB2 -0.17 0.00 -0.11 -0.04 2.88 2.56 1xhhA13 ASN 26 HB3 -0.09 -0.07 0.13 -0.04 2.79 2.73 1xhhA13 ASN 26 HD21 -0.22 -0.07 -0.18 -0.04 7.03 6.52 1xhhA13 ASN 26 HD22 -0.12 -0.10 -0.12 -0.04 7.74 7.36 1xhhA13 SER 27 H 0.13 0.03 0.09 -0.55 8.46 8.17 1xhhA13 SER 27 HA 0.11 0.01 0.36 -0.75 4.49 4.22 1xhhA13 SER 27 HB2 0.09 -0.06 0.19 -0.04 3.95 4.12 1xhhA13 SER 27 HB3 0.09 -0.05 -0.32 -0.04 3.93 3.61 1xhhA13 VAL 28 H 0.11 0.14 0.23 -0.55 8.24 8.16 1xhhA13 VAL 28 HA -0.14 0.10 0.99 -0.75 4.13 4.33 1xhhA13 VAL 28 HB -0.17 0.04 0.04 -0.04 2.12 1.99 1xhhA13 VAL 28 HG13 -0.06 -0.09 -0.01 -0.04 0.97 0.77 1xhhA13 VAL 28 HG23 0.01 -0.00 0.09 -0.04 0.95 1.00 1xhhA13 TRP 29 H -0.74 0.46 0.31 -0.55 7.97 7.45 1xhhA13 TRP 29 HA -0.01 0.14 0.93 -0.75 4.62 4.92 1xhhA13 TRP 29 HB2 -0.02 -0.03 -0.00 -0.04 3.23 3.13 1xhhA13 TRP 29 HB3 -0.01 0.10 -0.11 -0.04 3.23 3.16 1xhhA13 TRP 29 HD1 -0.02 -0.08 -0.07 -0.04 7.22 7.00 1xhhA13 TRP 29 HE1 -0.02 -0.08 0.03 -0.04 10.20 10.09 1xhhA13 TRP 29 HE3 -0.00 0.03 -0.33 -0.04 7.59 7.25 1xhhA13 TRP 29 HZ2 0.00 -0.05 -0.09 -0.04 7.44 7.26 1xhhA13 TRP 29 HZ3 0.01 0.07 -0.07 -0.04 7.13 7.10 1xhhA13 TRP 29 HH2 0.02 0.01 -0.15 -0.04 7.19 7.02 1xhhA13 LYS 30 H 0.08 0.26 0.11 -0.55 8.42 8.32 1xhhA13 LYS 30 HA -0.08 0.07 1.10 -0.75 4.32 4.65 1xhhA13 LYS 30 HB2 -0.03 0.06 0.12 -0.04 1.87 1.98 1xhhA13 LYS 30 HB3 -0.07 -0.03 0.09 -0.04 1.79 1.74 1xhhA13 LYS 30 HG2 -0.11 0.03 -0.14 -0.04 1.46 1.20 1xhhA13 LYS 30 HG3 -0.20 0.10 -0.67 -0.04 1.46 0.65 1xhhA13 LYS 30 HD2 -0.07 0.01 -0.29 -0.04 1.69 1.30 1xhhA13 LYS 30 HD3 -0.01 -0.01 -0.01 -0.04 1.68 1.61 1xhhA13 LYS 30 HE2 -0.03 0.01 -0.03 -0.04 2.99 2.90 1xhhA13 LYS 30 HE3 -0.04 -0.00 -0.07 -0.04 2.99 2.83 1xhhA13 THR 31 H 0.04 0.44 0.34 -0.55 8.28 8.55 1xhhA13 THR 31 HA 0.04 0.17 0.53 -0.75 4.39 4.38 1xhhA13 THR 31 HB 0.02 0.10 0.17 -0.04 4.32 4.57 1xhhA13 THR 31 HG23 0.09 0.05 0.09 -0.04 1.22 1.41 1xhhA13 LYS 32 H -0.01 0.08 -0.22 -0.55 8.42 7.72 1xhhA13 LYS 32 HA -0.01 0.01 0.20 -0.75 4.32 3.77 1xhhA13 LYS 32 HB2 -0.00 0.00 -0.21 -0.04 1.87 1.62 1xhhA13 LYS 32 HB3 -0.00 0.17 0.04 -0.04 1.79 1.96 1xhhA13 LYS 32 HG2 -0.01 0.01 0.12 -0.04 1.46 1.55 1xhhA13 LYS 32 HG3 -0.01 -0.03 0.02 -0.04 1.46 1.39 1xhhA13 LYS 32 HD2 -0.00 0.02 0.05 -0.04 1.69 1.73 1xhhA13 LYS 32 HD3 -0.00 -0.02 0.02 -0.04 1.68 1.64 1xhhA13 LYS 32 HE2 -0.01 -0.03 -0.02 -0.04 2.99 2.90 1xhhA13 LYS 32 HE3 0.00 0.05 -0.03 -0.04 2.99 2.96 1xhhA13 ASP 33 H -0.01 -0.20 -0.38 -0.55 8.40 7.26 1xhhA13 ASP 33 HA -0.01 0.10 0.39 -0.75 4.63 4.36 1xhhA13 ASP 33 HB2 -0.00 0.25 -0.14 -0.04 2.71 2.78 1xhhA13 ASP 33 HB3 -0.00 -0.08 -0.12 -0.04 2.70 2.46 1xhhA13 CYS 34 H -0.01 -0.05 0.05 -0.55 8.50 7.94 1xhhA13 CYS 34 HA -0.03 0.27 0.88 -0.75 4.58 4.94 1xhhA13 CYS 34 HB2 -0.01 -0.07 0.13 -0.04 2.97 2.98 1xhhA13 CYS 34 HB3 -0.05 0.00 0.02 -0.04 2.97 2.90 1xhhA13 GLU 35 H -0.01 0.02 0.24 -0.55 8.60 8.31 1xhhA13 GLU 35 HA -0.04 0.19 0.65 -0.75 4.29 4.33 1xhhA13 GLU 35 HB2 -0.08 0.13 -0.10 -0.04 2.09 2.00 1xhhA13 GLU 35 HB3 0.01 -0.06 -0.07 -0.04 1.99 1.82 1xhhA13 GLU 35 HG2 -0.00 -0.07 -0.16 -0.04 2.34 2.07 1xhhA13 GLU 35 HG3 -0.04 0.25 0.18 -0.04 2.34 2.69 1xhhA13 GLU 36 H -0.06 0.64 0.26 -0.55 8.60 8.90 1xhhA13 GLU 36 HA -0.12 0.03 1.07 -0.75 4.29 4.51 1xhhA13 GLU 36 HB2 -0.10 -0.02 0.24 -0.04 2.09 2.17 1xhhA13 GLU 36 HB3 -0.12 0.04 0.08 -0.04 1.99 1.96 1xhhA13 GLU 36 HG2 -0.05 -0.11 -0.29 -0.04 2.34 1.85 1xhhA13 GLU 36 HG3 -0.04 0.01 -0.34 -0.04 2.34 1.93 1xhhA13 CYS 37 H -0.42 0.36 0.30 -0.55 8.50 8.18 1xhhA13 CYS 37 HA -0.34 0.32 1.29 -0.75 4.58 5.10 1xhhA13 CYS 37 HB2 -0.03 -0.03 0.17 -0.04 2.97 3.04 1xhhA13 CYS 37 HB3 -0.24 0.07 0.02 -0.04 2.97 2.78 1xhhA13 THR 38 H -0.43 0.73 0.44 -0.55 8.28 8.47 1xhhA13 THR 38 HA -0.79 0.09 1.01 -0.75 4.39 3.94 1xhhA13 THR 38 HB -0.22 -0.02 0.06 -0.04 4.32 4.10 1xhhA13 THR 38 HG23 -0.28 0.05 -0.25 -0.04 1.22 0.70 1xhhA13 CYS 39 H -0.17 0.16 0.06 -0.55 8.50 8.00 1xhhA13 CYS 39 HA 0.01 0.17 1.00 -0.75 4.58 5.00 1xhhA13 CYS 39 HB2 0.14 0.05 0.12 -0.04 2.97 3.24 1xhhA13 CYS 39 HB3 0.11 0.04 0.04 -0.04 2.97 3.12 1xhhA13 GLY 40 H 0.02 0.22 0.34 -0.55 8.43 8.47 1xhhA13 GLY 40 HA2 0.03 -0.01 0.50 -0.51 4.01 4.02 1xhhA13 GLY 40 HA3 0.06 -0.07 0.38 -0.51 4.01 3.87 1xhhA13 GLN 41 H 0.03 0.13 0.24 -0.55 8.47 8.33 1xhhA13 GLN 41 HA 0.04 0.10 0.34 -0.75 4.36 4.08 1xhhA13 GLN 41 HB2 0.02 -0.04 0.06 -0.04 2.15 2.15 1xhhA13 GLN 41 HB3 0.02 0.04 0.14 -0.04 2.02 2.18 1xhhA13 GLN 41 HG2 0.02 -0.05 0.20 -0.04 2.40 2.53 1xhhA13 GLN 41 HG3 0.02 0.00 0.09 -0.04 2.39 2.45 1xhhA13 GLN 41 HE21 0.03 -0.03 0.07 -0.04 6.97 7.00 1xhhA13 GLN 41 HE22 0.04 -0.02 0.04 -0.04 7.69 7.71 1xhhA13 ASP 42 H 0.04 -0.25 -0.95 -0.55 8.40 6.69 1xhhA13 ASP 42 HA 0.03 0.24 0.84 -0.75 4.63 4.99 1xhhA13 ASP 42 HB2 0.02 -0.07 -0.07 -0.04 2.71 2.54 1xhhA13 ASP 42 HB3 0.01 0.02 0.08 -0.04 2.70 2.78 1xhhA13 ALA 43 H 0.06 0.07 0.05 -0.55 8.40 8.02 1xhhA13 ALA 43 HA 0.07 0.01 0.66 -0.75 4.34 4.33 1xhhA13 ALA 43 HB3 0.12 0.01 -0.08 -0.04 1.41 1.42 1xhhA13 ILE 44 H 0.12 0.31 0.12 -0.55 8.25 8.25 1xhhA13 ILE 44 HA 0.02 0.01 1.13 -0.75 4.18 4.58 1xhhA13 ILE 44 HB 0.07 0.20 0.26 -0.04 1.89 2.38 1xhhA13 ILE 44 HG12 0.09 0.03 0.05 -0.04 1.49 1.61 1xhhA13 ILE 44 HG13 0.07 -0.15 -0.32 -0.04 1.21 0.78 1xhhA13 ILE 44 HG23 0.03 0.05 -0.08 -0.04 0.93 0.89 1xhhA13 ILE 44 HD13 0.09 -0.04 -0.04 -0.04 0.88 0.84 1xhhA13 SER 45 H -0.13 0.30 0.25 -0.55 8.46 8.34 1xhhA13 SER 45 HA -0.49 0.21 1.08 -0.75 4.49 4.54 1xhhA13 SER 45 HB2 -0.96 0.12 0.09 -0.04 3.95 3.16 1xhhA13 SER 45 HB3 -0.30 -0.06 0.01 -0.04 3.93 3.53 1xhhA13 CYS 46 H -0.24 0.42 0.19 -0.55 8.50 8.32 1xhhA13 CYS 46 HA -0.17 0.31 1.10 -0.75 4.58 5.07 1xhhA13 CYS 46 HB2 -0.03 -0.04 0.02 -0.04 2.97 2.88 1xhhA13 CYS 46 HB3 -0.03 -0.00 -0.04 -0.04 2.97 2.86 1xhhA13 CYS 47 H -0.12 0.73 0.40 -0.55 8.50 8.97 1xhhA13 CYS 47 HA -0.01 0.09 1.02 -0.75 4.58 4.92 1xhhA13 CYS 47 HB2 -0.05 -0.09 0.06 -0.04 2.97 2.85 1xhhA13 CYS 47 HB3 -0.03 0.41 0.28 -0.04 2.97 3.58 1xhhA13 ASN 48 H 0.03 0.28 0.15 -0.55 8.53 8.45 1xhhA13 ASN 48 HA -0.01 0.07 0.96 -0.75 4.76 5.02 1xhhA13 ASN 48 HB2 0.12 0.07 -0.02 -0.04 2.88 3.02 1xhhA13 ASN 48 HB3 0.02 -0.04 -0.07 -0.04 2.79 2.66 1xhhA13 ASN 48 HD21 0.11 0.11 -0.00 -0.04 7.03 7.20 1xhhA13 ASN 48 HD22 0.11 -0.01 0.01 -0.04 7.74 7.80 1xhhA13 THR 49 H 0.01 0.16 0.09 -0.55 8.28 7.98 1xhhA13 THR 49 HA 0.04 0.24 0.80 -0.75 4.39 4.72 1xhhA13 THR 49 HB 0.02 0.02 0.03 -0.04 4.32 4.35 1xhhA13 THR 49 HG23 0.00 0.00 -0.27 -0.04 1.22 0.91 1xhhA13 ALA 50 H 0.06 -0.08 0.02 -0.55 8.40 7.86 1xhhA13 ALA 50 HA 0.06 0.09 0.56 -0.75 4.34 4.30 1xhhA13 ALA 50 HB3 0.07 -0.00 0.06 -0.04 1.41 1.49 1xhhA13 ALA 51 H 0.08 0.02 0.09 -0.55 8.40 8.05 1xhhA13 ALA 51 HA 0.08 0.21 0.29 -0.75 4.34 4.15 1xhhA13 ALA 51 HB3 0.07 -0.06 -0.12 -0.04 1.41 1.27 1xhhA13 ILE 52 H 0.02 0.44 0.24 -0.55 8.25 8.39 1xhhA13 ILE 52 HA -0.67 0.19 0.86 -0.75 4.18 3.80 1xhhA13 ILE 52 HB -0.02 -0.05 0.12 -0.04 1.89 1.89 1xhhA13 ILE 52 HG12 0.05 -0.06 -0.03 -0.04 1.49 1.41 1xhhA13 ILE 52 HG13 0.08 0.11 -0.22 -0.04 1.21 1.14 1xhhA13 ILE 52 HG23 -0.10 0.02 -0.06 -0.04 0.93 0.74 1xhhA13 ILE 52 HD13 0.06 0.06 0.01 -0.04 0.88 0.97 1xhhA13 PRO 53 HA 0.08 0.11 0.52 -0.51 4.44 4.65 1xhhA13 PRO 53 HB2 -0.15 -0.00 0.00 -0.04 2.28 2.09 1xhhA13 PRO 53 HB3 0.04 0.06 0.10 -0.04 2.02 2.17 1xhhA13 PRO 53 HG2 -0.24 0.02 0.04 -0.04 2.03 1.81 1xhhA13 PRO 53 HG3 -0.16 0.03 -0.01 -0.04 2.03 1.85 1xhhA13 PRO 53 HD2 -0.75 0.08 0.20 -0.04 3.68 3.17 1xhhA13 PRO 53 HD3 -1.15 0.25 0.16 -0.04 3.65 2.86 1xhhA13 THR 54 H -0.02 0.18 0.08 -0.55 8.28 7.98 1xhhA13 THR 54 HA 0.20 0.22 0.70 -0.75 4.39 4.76 1xhhA13 THR 54 HB 0.02 0.02 0.09 -0.04 4.32 4.40 1xhhA13 THR 54 HG23 0.02 0.02 -0.31 -0.04 1.22 0.92 1xhhA13 GLY 55 H -0.04 0.22 0.06 -0.55 8.43 8.13 1xhhA13 GLY 55 HA2 -0.07 0.04 0.28 -0.51 4.01 3.76 1xhhA13 GLY 55 HA3 -0.06 0.07 0.34 -0.51 4.01 3.85 1xhhA13 TYR 56 H 0.16 -0.02 -1.33 -0.55 8.29 6.54 1xhhA13 TYR 56 HA -0.06 0.12 0.30 -0.75 4.56 4.17 1xhhA13 TYR 56 HB2 -0.05 0.13 -0.46 -0.04 3.06 2.64 1xhhA13 TYR 56 HB3 -0.07 -0.11 -0.14 -0.04 2.98 2.61 1xhhA13 TYR 56 HD2 -0.04 -0.04 -0.34 -0.04 7.15 6.69 1xhhA13 TYR 56 HE2 -0.03 -0.01 -0.10 -0.04 6.85 6.67 1xhhA13 ASP 57 H -0.00 0.14 -0.01 -0.55 8.40 7.98 1xhhA13 ASP 57 HA -0.18 0.04 0.25 -0.75 4.63 3.98 1xhhA13 ASP 57 HB2 -0.03 0.05 0.10 -0.04 2.71 2.79 1xhhA13 ASP 57 HB3 0.01 -0.06 0.15 -0.04 2.70 2.76 1xhhA13 THR 58 H -0.39 0.15 0.16 -0.55 8.28 7.65 1xhhA13 THR 58 HA -0.40 0.02 0.49 -0.75 4.39 3.74 1xhhA13 THR 58 HB -0.49 0.03 0.08 -0.04 4.32 3.91 1xhhA13 THR 58 HG23 -0.23 0.01 0.11 -0.04 1.22 1.07 1xhhA13 ASN 59 H 0.01 0.35 0.13 -0.55 8.53 8.47 1xhhA13 ASN 59 HA -0.02 0.18 0.72 -0.75 4.76 4.88 1xhhA13 ASN 59 HB2 -0.01 -0.01 -0.05 -0.04 2.88 2.78 1xhhA13 ASN 59 HB3 0.03 -0.05 0.07 -0.04 2.79 2.80 1xhhA13 ASN 59 HD21 0.01 -0.02 -0.06 -0.04 7.03 6.93 1xhhA13 ASN 59 HD22 0.01 0.00 -0.05 -0.04 7.74 7.66 1xhhA13 LYS 60 H 0.07 0.04 0.01 -0.55 8.42 7.99 1xhhA13 LYS 60 HA 0.04 0.14 0.42 -0.75 4.32 4.17 1xhhA13 LYS 60 HB2 0.02 0.10 -0.39 -0.04 1.87 1.56 1xhhA13 LYS 60 HB3 0.03 -0.08 0.16 -0.04 1.79 1.86 1xhhA13 LYS 60 HG2 0.03 -0.09 0.04 -0.04 1.46 1.40 1xhhA13 LYS 60 HG3 0.02 0.11 0.13 -0.04 1.46 1.69 1xhhA13 LYS 60 HD2 0.02 0.01 -0.01 -0.04 1.69 1.67 1xhhA13 LYS 60 HD3 0.02 -0.08 -0.01 -0.04 1.68 1.57 1xhhA13 LYS 60 HE2 0.01 0.03 0.01 -0.04 2.99 3.01 1xhhA13 LYS 60 HE3 0.01 -0.00 -0.02 -0.04 2.99 2.94 1xhhA13 CYS 61 H 0.11 0.25 0.14 -0.55 8.50 8.45 1xhhA13 CYS 61 HA 0.04 0.06 0.95 -0.75 4.58 4.87 1xhhA13 CYS 61 HB2 0.17 -0.01 -0.00 -0.04 2.97 3.09 1xhhA13 CYS 61 HB3 -0.01 0.15 0.19 -0.04 2.97 3.26 1xhhA13 GLN 62 H -0.00 0.49 0.36 -0.55 8.47 8.78 1xhhA13 GLN 62 HA 0.02 0.21 0.84 -0.75 4.36 4.67 1xhhA13 GLN 62 HB2 0.00 -0.06 -0.06 -0.04 2.15 1.98 1xhhA13 GLN 62 HB3 -0.02 0.04 0.12 -0.04 2.02 2.12 1xhhA13 GLN 62 HG2 0.00 -0.00 -0.09 -0.04 2.40 2.27 1xhhA13 GLN 62 HG3 0.01 0.24 -0.37 -0.04 2.39 2.24 1xhhA13 GLN 62 HE21 0.01 -0.10 -0.34 -0.04 6.97 6.50 1xhhA13 GLN 62 HE22 0.01 0.01 -0.15 -0.04 7.69 7.51 1xhhA13 LYS 63 H 0.00 0.18 0.20 -0.55 8.42 8.24 1xhhA13 LYS 63 HA 0.03 0.30 1.15 -0.75 4.32 5.05 1xhhA13 LYS 63 HB2 0.15 -0.03 0.11 -0.04 1.87 2.06 1xhhA13 LYS 63 HB3 0.02 0.06 0.12 -0.04 1.79 1.95 1xhhA13 LYS 63 HG2 -0.12 0.11 0.02 -0.04 1.46 1.43 1xhhA13 LYS 63 HG3 -0.08 -0.05 -0.30 -0.04 1.46 1.00 1xhhA13 LYS 63 HD2 -0.00 -0.14 0.15 -0.04 1.69 1.65 1xhhA13 LYS 63 HD3 -0.01 0.04 0.05 -0.04 1.68 1.72 1xhhA13 LYS 63 HE2 0.05 -0.00 0.02 -0.04 2.99 3.02 1xhhA13 LYS 63 HE3 0.09 0.15 -0.00 -0.04 2.99 3.18 1xhhA13 ILE 64 H 0.14 0.78 0.27 -0.55 8.25 8.90 1xhhA13 ILE 64 HA 0.04 0.15 0.89 -0.75 4.18 4.51 1xhhA13 ILE 64 HB 0.03 -0.02 -0.12 -0.04 1.89 1.74 1xhhA13 ILE 64 HG12 0.02 0.03 -0.10 -0.04 1.49 1.41 1xhhA13 ILE 64 HG13 0.03 -0.04 -0.53 -0.04 1.21 0.62 1xhhA13 ILE 64 HG23 0.01 -0.01 -0.30 -0.04 0.93 0.59 1xhhA13 ILE 64 HD13 0.01 -0.02 -0.15 -0.04 0.88 0.68 1xhhA13 LEU 65 H -0.08 0.15 0.08 -0.55 8.37 7.98 1xhhA13 LEU 65 HA -0.42 0.25 0.85 -0.75 4.35 4.28 1xhhA13 LEU 65 HB2 -0.29 -0.02 0.08 -0.04 1.64 1.37 1xhhA13 LEU 65 HB3 -0.15 -0.08 0.02 -0.04 1.64 1.39 1xhhA13 LEU 65 HG -0.31 0.06 -0.02 -0.04 1.64 1.33 1xhhA13 LEU 65 HD13 -0.19 0.00 -0.21 -0.04 0.93 0.49 1xhhA13 LEU 65 HD23 -1.38 0.01 -0.14 -0.04 0.89 -0.66 1xhhA13 ASN 66 H -0.11 0.69 0.21 -0.55 8.53 8.78 1xhhA13 ASN 66 HA -0.03 0.07 0.53 -0.75 4.76 4.59 1xhhA13 ASN 66 HB2 -0.02 0.11 -0.06 -0.04 2.88 2.87 1xhhA13 ASN 66 HB3 -0.03 -0.08 0.06 -0.04 2.79 2.70 1xhhA13 ASN 66 HD21 -0.01 0.06 -0.01 -0.04 7.03 7.03 1xhhA13 ASN 66 HD22 -0.01 0.06 -0.02 -0.04 7.74 7.73 1xhhA13 LYS 67 H -0.02 0.27 0.20 -0.55 8.42 8.32 1xhhA13 LYS 67 HA -0.03 0.08 0.50 -0.75 4.32 4.12 1xhhA13 LYS 67 HB2 -0.02 0.04 0.02 -0.04 1.87 1.86 1xhhA13 LYS 67 HB3 0.01 0.02 0.08 -0.04 1.79 1.86 1xhhA13 LYS 67 HG2 0.04 -0.04 -0.06 -0.04 1.46 1.35 1xhhA13 LYS 67 HG3 0.02 0.10 0.09 -0.04 1.46 1.63 1xhhA13 LYS 67 HD2 0.01 0.03 0.00 -0.04 1.69 1.69 1xhhA13 LYS 67 HD3 0.13 -0.01 -0.01 -0.04 1.68 1.75 1xhhA13 LYS 67 HE2 0.16 0.05 0.00 -0.04 2.99 3.17 1xhhA13 LYS 67 HE3 0.54 0.04 -0.01 -0.04 2.99 3.53 1xhhA13 LYS 68 H -0.03 0.02 -0.25 -0.55 8.42 7.61 1xhhA13 LYS 68 HA -0.03 0.10 0.35 -0.75 4.32 3.99 1xhhA13 LYS 68 HB2 -0.02 -0.02 0.07 -0.04 1.87 1.86 1xhhA13 LYS 68 HB3 -0.02 -0.03 -0.02 -0.04 1.79 1.68 1xhhA13 LYS 68 HG2 -0.02 0.05 -0.13 -0.04 1.46 1.32 1xhhA13 LYS 68 HG3 -0.03 0.01 0.03 -0.04 1.46 1.43 1xhhA13 LYS 68 HD2 -0.02 -0.01 -0.02 -0.04 1.69 1.60 1xhhA13 LYS 68 HD3 -0.02 0.00 -0.06 -0.04 1.68 1.56 1xhhA13 LYS 68 HE2 -0.02 0.01 -0.04 -0.04 2.99 2.90 1xhhA13 LYS 68 HE3 -0.02 0.00 -0.02 -0.04 2.99 2.91 1xhhA13 THR 69 H -0.03 0.03 -0.37 -0.55 8.28 7.37 1xhhA13 THR 69 HA -0.02 0.23 0.73 -0.75 4.39 4.58 1xhhA13 THR 69 HB -0.03 0.04 0.09 -0.04 4.32 4.39 1xhhA13 THR 69 HG23 -0.02 -0.01 -0.20 -0.04 1.22 0.95 1xhhA13 CYS 70 H -0.03 0.06 -0.37 -0.55 8.50 7.61 1xhhA13 CYS 70 HA -0.06 -0.02 0.36 -0.75 4.58 4.11 1xhhA13 CYS 70 HB2 -0.03 0.15 -0.16 -0.04 2.97 2.89 1xhhA13 CYS 70 HB3 -0.04 -0.03 0.12 -0.04 2.97 2.98 1xhhA13 THR 71 H -0.07 0.42 0.17 -0.55 8.28 8.25 1xhhA13 THR 71 HA -0.05 0.19 0.75 -0.75 4.39 4.53 1xhhA13 THR 71 HB -0.02 0.01 0.11 -0.04 4.32 4.37 1xhhA13 THR 71 HG23 -0.03 0.03 -0.50 -0.04 1.22 0.68 1xhhA13 TYR 72 H 0.06 0.18 0.18 -0.55 8.29 8.17 1xhhA13 TYR 72 HA -0.01 0.16 1.01 -0.75 4.56 4.97 1xhhA13 TYR 72 HB2 -0.04 -0.03 0.07 -0.04 3.06 3.02 1xhhA13 TYR 72 HB3 0.03 -0.00 -0.03 -0.04 2.98 2.94 1xhhA13 TYR 72 HD2 -0.00 -0.05 -0.00 -0.04 7.15 7.06 1xhhA13 TYR 72 HE2 0.00 0.04 -0.27 -0.04 6.85 6.59 1xhhA13 THR 73 H 0.30 0.50 0.38 -0.55 8.28 8.91 1xhhA13 THR 73 HA 0.09 0.16 0.78 -0.75 4.39 4.67 1xhhA13 THR 73 HB 0.03 0.00 0.08 -0.04 4.32 4.40 1xhhA13 THR 73 HG23 0.03 0.03 -0.32 -0.04 1.22 0.92 1xhhA13 VAL 74 H 0.01 0.24 0.20 -0.55 8.24 8.14 1xhhA13 VAL 74 HA -0.03 0.28 1.11 -0.75 4.13 4.74 1xhhA13 VAL 74 HB -0.11 -0.09 0.05 -0.04 2.12 1.92 1xhhA13 VAL 74 HG13 -0.29 0.02 0.01 -0.04 0.97 0.67 1xhhA13 VAL 74 HG23 -0.14 0.03 -0.26 -0.04 0.95 0.54 1xhhA13 VAL 75 H -0.02 0.39 0.27 -0.55 8.24 8.33 1xhhA13 VAL 75 HA -0.01 0.37 0.92 -0.75 4.13 4.66 1xhhA13 VAL 75 HB 0.00 0.04 -0.02 -0.04 2.12 2.10 1xhhA13 VAL 75 HG13 0.00 0.01 -0.31 -0.04 0.97 0.64 1xhhA13 VAL 75 HG23 0.00 -0.04 -0.20 -0.04 0.95 0.67 1xhhA13 GLU 76 H 0.00 0.49 0.05 -0.55 8.60 8.59 1xhhA13 GLU 76 HA 0.02 0.22 1.09 -0.75 4.29 4.86 1xhhA13 GLU 76 HB2 0.01 0.09 -0.04 -0.04 2.09 2.11 1xhhA13 GLU 76 HB3 0.01 -0.09 0.12 -0.04 1.99 1.99 1xhhA13 GLU 76 HG2 0.02 -0.15 0.04 -0.04 2.34 2.20 1xhhA13 GLU 76 HG3 0.03 0.19 0.13 -0.04 2.34 2.64 1xhhA13 LYS 77 H 0.02 0.32 0.11 -0.55 8.42 8.31 1xhhA13 LYS 77 HA 0.01 -0.02 0.26 -0.75 4.32 3.83 1xhhA13 LYS 77 HB2 0.02 0.05 0.04 -0.04 1.87 1.93 1xhhA13 LYS 77 HB3 0.02 0.06 0.05 -0.04 1.79 1.87 1xhhA13 LYS 77 HG2 0.02 -0.10 -0.03 -0.04 1.46 1.31 1xhhA13 LYS 77 HG3 0.02 0.06 -0.05 -0.04 1.46 1.45 1xhhA13 LYS 77 HD2 0.02 0.06 -0.02 -0.04 1.69 1.71 1xhhA13 LYS 77 HD3 0.02 -0.02 -0.04 -0.04 1.68 1.59 1xhhA13 LYS 77 HE2 0.02 -0.15 -0.01 -0.04 2.99 2.81 1xhhA13 LYS 77 HE3 0.02 0.05 -0.04 -0.04 2.99 2.98 1xhhA13 LYS 78 H 0.01 -0.13 -1.16 -0.55 8.42 6.59 1xhhA13 LYS 78 HA 0.01 0.21 0.85 -0.75 4.32 4.64 1xhhA13 LYS 78 HB2 0.01 -0.03 -0.07 -0.04 1.87 1.74 1xhhA13 LYS 78 HB3 0.01 -0.01 -0.05 -0.04 1.79 1.71 1xhhA13 LYS 78 HG2 0.01 0.02 0.20 -0.04 1.46 1.65 1xhhA13 LYS 78 HG3 0.01 0.01 0.05 -0.04 1.46 1.48 1xhhA13 LYS 78 HD2 0.01 -0.01 -0.00 -0.04 1.69 1.64 1xhhA13 LYS 78 HD3 0.01 -0.01 -0.00 -0.04 1.68 1.63 1xhhA13 LYS 78 HE2 0.01 0.01 0.04 -0.04 2.99 3.01 1xhhA13 LYS 78 HE3 0.01 0.00 0.02 -0.04 2.99 2.97 1xhhA13 ASP 79 H 0.01 0.90 0.00 -0.55 8.40 8.76 1xhhA13 ASP 79 HA 0.00 0.16 0.67 -0.75 4.63 4.71 1xhhA13 ASP 79 HB2 0.01 0.06 -0.24 -0.04 2.71 2.50 1xhhA13 ASP 79 HB3 0.01 0.00 0.23 -0.04 2.70 2.89 1xhhA13 PRO 80 HA 0.00 -0.06 0.30 -0.51 4.44 4.18 1xhhA13 PRO 80 HB2 -0.01 0.05 0.04 -0.04 2.28 2.31 1xhhA13 PRO 80 HB3 -0.00 -0.01 -0.22 -0.04 2.02 1.74 1xhhA13 PRO 80 HG2 -0.01 0.04 0.02 -0.04 2.03 2.04 1xhhA13 PRO 80 HG3 -0.00 0.07 0.00 -0.04 2.03 2.06 1xhhA13 PRO 80 HD2 -0.00 0.11 0.03 -0.04 3.68 3.78 1xhhA13 PRO 80 HD3 0.00 0.13 -0.20 -0.04 3.65 3.55 1xhhA13 GLY 81 H 0.00 -0.10 -0.97 -0.55 8.43 6.82 1xhhA13 GLY 81 HA2 -0.00 0.19 0.83 -0.51 4.01 4.52 1xhhA13 GLY 81 HA3 -0.00 -0.03 0.23 -0.51 4.01 3.70 1xhhA13 LYS 82 H 0.00 0.04 0.08 -0.55 8.42 7.98 1xhhA13 LYS 82 HA 0.00 0.13 0.84 -0.75 4.32 4.54 1xhhA13 LYS 82 HB2 0.00 -0.03 0.11 -0.04 1.87 1.92 1xhhA13 LYS 82 HB3 0.00 0.07 0.09 -0.04 1.79 1.91 1xhhA13 LYS 82 HG2 0.00 0.05 -0.06 -0.04 1.46 1.42 1xhhA13 LYS 82 HG3 0.00 -0.08 -0.03 -0.04 1.46 1.31 1xhhA13 LYS 82 HD2 0.00 -0.01 0.01 -0.04 1.69 1.66 1xhhA13 LYS 82 HD3 0.00 0.02 0.02 -0.04 1.68 1.68 1xhhA13 LYS 82 HE2 0.00 0.01 -0.01 -0.04 2.99 2.95 1xhhA13 LYS 82 HE3 0.00 -0.01 -0.01 -0.04 2.99 2.93 1xhhA13 THR 83 H 0.00 0.08 0.19 -0.55 8.28 8.00 1xhhA13 THR 83 HA -0.01 0.29 0.80 -0.75 4.39 4.72 1xhhA13 THR 83 HB -0.01 0.01 0.12 -0.04 4.32 4.40 1xhhA13 THR 83 HG23 0.01 0.02 0.05 -0.04 1.22 1.25 1xhhA13 CYS 84 H -0.04 0.13 -0.08 -0.55 8.50 7.96 1xhhA13 CYS 84 HA 0.01 0.12 0.50 -0.75 4.58 4.46 1xhhA13 CYS 84 HB2 -0.10 0.01 -0.04 -0.04 2.97 2.80 1xhhA13 CYS 84 HB3 0.02 -0.09 0.11 -0.04 2.97 2.97 1xhhA13 ASP 85 H 0.06 0.06 0.09 -0.55 8.40 8.05 1xhhA13 ASP 85 HA 0.01 0.12 0.53 -0.75 4.63 4.54 1xhhA13 ASP 85 HB2 0.05 0.00 0.11 -0.04 2.71 2.83 1xhhA13 ASP 85 HB3 0.14 -0.06 0.03 -0.04 2.70 2.76 1xhhA13 VAL 86 H 0.00 0.19 0.18 -0.55 8.24 8.06 1xhhA13 VAL 86 HA -0.03 0.15 0.76 -0.75 4.13 4.25 1xhhA13 VAL 86 HB -0.03 0.03 -0.07 -0.04 2.12 2.00 1xhhA13 VAL 86 HG13 -0.06 -0.03 0.02 -0.04 0.97 0.86 1xhhA13 VAL 86 HG23 -0.03 0.05 -0.29 -0.04 0.95 0.63 1xhhA13 THR 87 H -0.14 0.09 0.12 -0.55 8.28 7.80 1xhhA13 THR 87 HA -0.13 0.16 0.76 -0.75 4.39 4.43 1xhhA13 THR 87 HB -0.08 0.11 -0.11 -0.04 4.32 4.20 1xhhA13 THR 87 HG23 -0.12 -0.00 -0.12 -0.04 1.22 0.94 1xhhA13 GLY 88 H -0.35 0.18 0.21 -0.55 8.43 7.92 1xhhA13 GLY 88 HA2 -1.63 0.11 0.41 -0.51 4.01 2.39 1xhhA13 GLY 88 HA3 -0.64 0.04 0.39 -0.51 4.01 3.29 1xhhA13 TRP 89 H -0.26 0.28 0.17 -0.55 7.97 7.61 1xhhA13 TRP 89 HA -0.04 0.10 0.63 -0.75 4.62 4.56 1xhhA13 TRP 89 HB2 -0.01 -0.01 -0.13 -0.04 3.23 3.04 1xhhA13 TRP 89 HB3 -0.04 0.02 -0.15 -0.04 3.23 3.03 1xhhA13 TRP 89 HD1 -0.07 -0.01 -0.07 -0.04 7.22 7.03 1xhhA13 TRP 89 HE1 -0.02 0.00 -0.10 -0.04 10.20 10.05 1xhhA13 TRP 89 HE3 0.00 -0.01 -0.04 -0.04 7.59 7.50 1xhhA13 TRP 89 HZ2 0.00 0.02 -0.07 -0.04 7.44 7.35 1xhhA13 TRP 89 HZ3 0.00 0.01 -0.01 -0.04 7.13 7.09 1xhhA13 TRP 89 HH2 0.00 0.02 -0.03 -0.04 7.19 7.14 1xhhA13 VAL 90 H 0.15 0.42 0.06 -0.55 8.24 8.31 1xhhA13 VAL 90 HA 0.09 0.12 0.83 -0.75 4.13 4.42 1xhhA13 VAL 90 HB 0.04 0.09 0.10 -0.04 2.12 2.31 1xhhA13 VAL 90 HG13 0.03 -0.01 -0.08 -0.04 0.97 0.88 1xhhA13 VAL 90 HG23 0.02 -0.02 -0.28 -0.04 0.95 0.63 1xhhA13 LEU 91 H 0.07 0.17 0.02 -0.55 8.37 8.09 1xhhA13 LEU 91 HA 0.06 0.05 0.18 -0.75 4.35 3.89 1xhhA13 LEU 91 HB2 0.05 -0.00 0.08 -0.04 1.64 1.73 1xhhA13 LEU 91 HB3 0.04 0.01 0.07 -0.04 1.64 1.72 1xhhA13 LEU 91 HG 0.04 0.07 0.03 -0.04 1.64 1.74 1xhhA13 LEU 91 HD13 0.03 -0.00 0.02 -0.04 0.93 0.93 1xhhA13 LEU 91 HD23 0.03 0.01 0.01 -0.04 0.89 0.90