============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 12 rings ring int. center anis. iso. HIS 8 0.900 6.801 -12.497 19.486 -99.200 -91.000 TYR 24 0.840 -12.345 0.754 0.290 -99.200 -91.000 PHE 26 1.000 -4.105 7.411 5.055 -99.200 -91.000 PHE 36 1.000 -3.585 4.951 0.624 -99.200 -91.000 HIS 51 0.900 -6.999 -9.054 9.724 -99.200 -91.000 PHE 52 1.000 -7.678 -3.489 13.892 -99.200 -91.000 TRP 54 1.040 -2.487 2.395 10.893 -99.200 -91.000 TRP6 54 1.020 -2.608 4.535 9.906 -99.200 -91.000 TRP 55 1.040 1.057 -3.949 7.101 -99.200 -91.000 TRP6 55 1.020 0.018 -5.266 5.442 -99.200 -91.000 PHE 66 1.000 -0.073 1.521 3.090 -99.200 -91.000 TYR 70 0.840 -8.490 3.262 4.812 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2d8hA13 GLY 1 HA2 -0.00 -0.04 0.16 -0.51 4.01 3.63 2d8hA13 GLY 1 HA3 -0.00 -0.04 0.21 -0.51 4.01 3.67 2d8hA13 SER 2 H -0.00 0.25 0.13 -0.55 8.46 8.30 2d8hA13 SER 2 HA -0.00 0.09 0.55 -0.75 4.49 4.37 2d8hA13 SER 2 HB2 -0.00 -0.06 0.09 -0.04 3.95 3.94 2d8hA13 SER 2 HB3 -0.00 0.12 -0.11 -0.04 3.93 3.90 2d8hA13 SER 3 H -0.00 0.15 0.13 -0.55 8.46 8.18 2d8hA13 SER 3 HA 0.00 0.10 0.70 -0.75 4.49 4.54 2d8hA13 SER 3 HB2 0.00 0.01 0.02 -0.04 3.95 3.93 2d8hA13 SER 3 HB3 -0.00 0.01 0.07 -0.04 3.93 3.96 2d8hA13 GLY 4 H 0.00 0.20 0.07 -0.55 8.43 8.16 2d8hA13 GLY 4 HA2 0.00 0.08 0.58 -0.51 4.01 4.17 2d8hA13 GLY 4 HA3 0.00 0.05 0.26 -0.51 4.01 3.81 2d8hA13 SER 5 H 0.01 0.24 0.06 -0.55 8.46 8.23 2d8hA13 SER 5 HA 0.01 0.15 0.87 -0.75 4.49 4.76 2d8hA13 SER 5 HB2 0.01 -0.04 -0.01 -0.04 3.95 3.87 2d8hA13 SER 5 HB3 0.01 0.10 -0.03 -0.04 3.93 3.97 2d8hA13 SER 6 H 0.01 0.12 0.12 -0.55 8.46 8.16 2d8hA13 SER 6 HA 0.02 0.00 0.39 -0.75 4.49 4.14 2d8hA13 SER 6 HB2 0.01 0.01 0.14 -0.04 3.95 4.06 2d8hA13 SER 6 HB3 0.01 -0.02 0.16 -0.04 3.93 4.04 2d8hA13 GLY 7 H 0.03 0.18 0.28 -0.55 8.43 8.38 2d8hA13 GLY 7 HA2 0.06 0.07 0.51 -0.51 4.01 4.15 2d8hA13 GLY 7 HA3 0.07 0.09 0.37 -0.51 4.01 4.02 2d8hA13 HIS 8 H 0.29 0.20 0.20 -0.55 8.41 8.56 2d8hA13 HIS 8 HA 0.00 0.18 0.92 -0.75 4.63 4.98 2d8hA13 HIS 8 HB2 0.00 0.00 0.16 -0.04 3.26 3.38 2d8hA13 HIS 8 HB3 0.00 -0.01 -0.08 -0.04 3.20 3.06 2d8hA13 HIS 8 HD2 0.01 -0.06 0.08 -0.04 6.97 6.95 2d8hA13 HIS 8 HE1 0.01 -0.01 -0.04 -0.04 7.75 7.66 2d8hA13 GLU 9 H -0.05 0.13 0.17 -0.55 8.60 8.30 2d8hA13 GLU 9 HA -0.20 0.24 0.91 -0.75 4.29 4.48 2d8hA13 GLU 9 HB2 -0.05 -0.01 0.02 -0.04 2.09 2.00 2d8hA13 GLU 9 HB3 -0.07 0.00 0.03 -0.04 1.99 1.91 2d8hA13 GLU 9 HG2 -0.05 0.03 -0.00 -0.04 2.34 2.28 2d8hA13 GLU 9 HG3 -0.04 -0.01 -0.27 -0.04 2.34 1.98 2d8hA13 ARG 10 H -0.11 0.18 0.10 -0.55 8.46 8.08 2d8hA13 ARG 10 HA -0.10 0.17 0.95 -0.75 4.34 4.60 2d8hA13 ARG 10 HB2 -0.07 -0.02 0.15 -0.04 1.90 1.92 2d8hA13 ARG 10 HB3 -0.06 0.05 0.01 -0.04 1.80 1.76 2d8hA13 ARG 10 HG2 -0.05 0.01 -0.01 -0.04 1.67 1.59 2d8hA13 ARG 10 HG3 -0.16 0.02 -0.20 -0.04 1.67 1.28 2d8hA13 ARG 10 HD2 -0.05 0.00 -0.03 -0.04 3.22 3.10 2d8hA13 ARG 10 HD3 -0.02 -0.01 -0.03 -0.04 3.22 3.12 2d8hA13 VAL 11 H -0.04 0.21 0.13 -0.55 8.24 7.99 2d8hA13 VAL 11 HA -0.04 0.19 0.88 -0.75 4.13 4.41 2d8hA13 VAL 11 HB -0.02 -0.01 0.02 -0.04 2.12 2.07 2d8hA13 VAL 11 HG13 -0.02 0.01 -0.14 -0.04 0.97 0.77 2d8hA13 VAL 11 HG23 -0.01 0.00 0.02 -0.04 0.95 0.93 2d8hA13 GLY 12 H -0.03 0.16 0.04 -0.55 8.43 8.05 2d8hA13 GLY 12 HA2 -0.03 -0.02 0.38 -0.51 4.01 3.83 2d8hA13 GLY 12 HA3 -0.05 0.12 0.41 -0.51 4.01 3.98 2d8hA13 ASN 13 H -0.03 0.17 0.09 -0.55 8.53 8.22 2d8hA13 ASN 13 HA -0.04 0.23 0.97 -0.75 4.76 5.17 2d8hA13 ASN 13 HB2 -0.02 -0.04 0.15 -0.04 2.88 2.94 2d8hA13 ASN 13 HB3 -0.02 0.04 -0.03 -0.04 2.79 2.75 2d8hA13 ASN 13 HD21 -0.02 -0.02 -0.02 -0.04 7.03 6.94 2d8hA13 ASN 13 HD22 -0.02 0.02 -0.05 -0.04 7.74 7.66 2d8hA13 LEU 14 H -0.04 0.29 0.03 -0.55 8.37 8.10 2d8hA13 LEU 14 HA -0.03 0.08 0.87 -0.75 4.35 4.51 2d8hA13 LEU 14 HB2 -0.05 0.29 -0.02 -0.04 1.64 1.83 2d8hA13 LEU 14 HB3 -0.06 -0.05 -0.03 -0.04 1.64 1.46 2d8hA13 LEU 14 HG -0.06 0.09 0.09 -0.04 1.64 1.72 2d8hA13 LEU 14 HD13 -0.10 -0.01 -0.10 -0.04 0.93 0.68 2d8hA13 LEU 14 HD23 -0.08 -0.02 -0.15 -0.04 0.89 0.60 2d8hA13 ASN 15 H -0.02 0.17 0.08 -0.55 8.53 8.21 2d8hA13 ASN 15 HA -0.02 0.01 0.31 -0.75 4.76 4.31 2d8hA13 ASN 15 HB2 -0.01 -0.05 0.12 -0.04 2.88 2.89 2d8hA13 ASN 15 HB3 -0.01 0.01 0.06 -0.04 2.79 2.80 2d8hA13 ASN 15 HD21 -0.01 0.01 0.03 -0.04 7.03 7.01 2d8hA13 ASN 15 HD22 -0.01 0.01 0.04 -0.04 7.74 7.74 2d8hA13 GLN 16 H -0.02 -0.01 -0.15 -0.55 8.47 7.74 2d8hA13 GLN 16 HA -0.01 0.19 0.92 -0.75 4.36 4.70 2d8hA13 GLN 16 HB2 -0.01 0.04 0.06 -0.04 2.15 2.20 2d8hA13 GLN 16 HB3 -0.01 -0.09 0.01 -0.04 2.02 1.89 2d8hA13 GLN 16 HG2 -0.02 0.16 -0.08 -0.04 2.40 2.42 2d8hA13 GLN 16 HG3 -0.01 -0.03 -0.01 -0.04 2.39 2.29 2d8hA13 GLN 16 HE21 -0.01 0.03 0.00 -0.04 6.97 6.95 2d8hA13 GLN 16 HE22 -0.01 -0.03 0.02 -0.04 7.69 7.62 2d8hA13 PRO 17 HA -0.03 0.14 0.49 -0.51 4.44 4.52 2d8hA13 PRO 17 HB2 -0.00 -0.06 -0.03 -0.04 2.28 2.15 2d8hA13 PRO 17 HB3 -0.01 -0.01 0.05 -0.04 2.02 2.01 2d8hA13 PRO 17 HG2 -0.00 -0.04 -0.07 -0.04 2.03 1.88 2d8hA13 PRO 17 HG3 0.00 0.00 0.01 -0.04 2.03 2.00 2d8hA13 PRO 17 HD2 -0.01 0.00 0.20 -0.04 3.68 3.84 2d8hA13 PRO 17 HD3 -0.01 0.20 0.23 -0.04 3.65 4.03 2d8hA13 ILE 18 H -0.01 0.55 0.32 -0.55 8.25 8.55 2d8hA13 ILE 18 HA -0.01 0.21 0.92 -0.75 4.18 4.55 2d8hA13 ILE 18 HB -0.01 -0.08 -0.03 -0.04 1.89 1.73 2d8hA13 ILE 18 HG12 -0.06 0.10 -0.21 -0.04 1.49 1.29 2d8hA13 ILE 18 HG13 -0.07 0.03 -0.15 -0.04 1.21 0.98 2d8hA13 ILE 18 HG23 -0.01 0.03 0.02 -0.04 0.93 0.93 2d8hA13 ILE 18 HD13 -0.16 -0.02 -0.11 -0.04 0.88 0.55 2d8hA13 GLU 19 H 0.01 0.20 0.13 -0.55 8.60 8.40 2d8hA13 GLU 19 HA 0.01 0.20 0.95 -0.75 4.29 4.70 2d8hA13 GLU 19 HB2 0.00 -0.00 0.09 -0.04 2.09 2.14 2d8hA13 GLU 19 HB3 0.00 0.02 -0.08 -0.04 1.99 1.89 2d8hA13 GLU 19 HG2 -0.00 0.01 -0.12 -0.04 2.34 2.19 2d8hA13 GLU 19 HG3 0.00 0.00 -0.25 -0.04 2.34 2.05 2d8hA13 VAL 20 H 0.01 0.37 0.23 -0.55 8.24 8.30 2d8hA13 VAL 20 HA 0.03 0.27 1.04 -0.75 4.13 4.72 2d8hA13 VAL 20 HB 0.07 0.01 0.04 -0.04 2.12 2.20 2d8hA13 VAL 20 HG13 0.17 0.01 -0.29 -0.04 0.97 0.82 2d8hA13 VAL 20 HG23 0.10 0.05 0.01 -0.04 0.95 1.07 2d8hA13 THR 21 H -0.01 0.29 0.18 -0.55 8.28 8.18 2d8hA13 THR 21 HA -0.06 0.19 0.69 -0.75 4.39 4.46 2d8hA13 THR 21 HB -0.04 -0.06 0.08 -0.04 4.32 4.26 2d8hA13 THR 21 HG23 -0.04 0.03 -0.15 -0.04 1.22 1.01 2d8hA13 ALA 22 H -0.10 0.51 0.08 -0.55 8.40 8.34 2d8hA13 ALA 22 HA -0.12 0.09 0.55 -0.75 4.34 4.11 2d8hA13 ALA 22 HB3 0.01 0.06 0.10 -0.04 1.41 1.54 2d8hA13 LEU 23 H -0.09 0.32 0.37 -0.55 8.37 8.42 2d8hA13 LEU 23 HA -0.29 0.03 0.38 -0.75 4.35 3.72 2d8hA13 LEU 23 HB2 -0.53 0.05 -0.05 -0.04 1.64 1.08 2d8hA13 LEU 23 HB3 -0.78 -0.04 0.04 -0.04 1.64 0.81 2d8hA13 LEU 23 HG -0.11 -0.04 -0.13 -0.04 1.64 1.31 2d8hA13 LEU 23 HD13 -0.06 0.03 -0.15 -0.04 0.93 0.71 2d8hA13 LEU 23 HD23 -0.14 0.00 -0.04 -0.04 0.89 0.68 2d8hA13 TYR 24 H 0.05 0.33 -0.12 -0.55 8.29 8.00 2d8hA13 TYR 24 HA 0.02 0.13 0.75 -0.75 4.56 4.71 2d8hA13 TYR 24 HB2 -0.19 0.06 -0.02 -0.04 3.06 2.86 2d8hA13 TYR 24 HB3 -0.06 -0.07 0.14 -0.04 2.98 2.95 2d8hA13 TYR 24 HD2 -0.19 -0.01 0.00 -0.04 7.15 6.91 2d8hA13 TYR 24 HE2 -0.09 0.02 -0.02 -0.04 6.85 6.72 2d8hA13 SER 25 H 0.18 0.11 0.15 -0.55 8.46 8.35 2d8hA13 SER 25 HA 0.04 0.03 0.49 -0.75 4.49 4.30 2d8hA13 SER 25 HB2 -0.02 0.10 0.22 -0.04 3.95 4.21 2d8hA13 SER 25 HB3 0.05 -0.06 0.19 -0.04 3.93 4.06 2d8hA13 PHE 26 H -0.31 0.50 0.31 -0.55 8.34 8.28 2d8hA13 PHE 26 HA -0.17 0.12 0.63 -0.75 4.62 4.45 2d8hA13 PHE 26 HB2 -0.46 0.12 -0.19 -0.04 3.15 2.58 2d8hA13 PHE 26 HB3 -2.38 -0.07 -0.08 -0.04 3.06 0.50 2d8hA13 PHE 26 HD2 -0.43 0.02 -0.05 -0.04 7.28 6.77 2d8hA13 PHE 26 HE2 -0.05 0.01 0.03 -0.04 7.38 7.34 2d8hA13 PHE 26 HZ 0.34 -0.08 0.04 -0.04 7.32 7.58 2d8hA13 GLU 27 H -1.90 0.18 0.08 -0.55 8.60 6.42 2d8hA13 GLU 27 HA -0.24 0.08 0.74 -0.75 4.29 4.12 2d8hA13 GLU 27 HB2 -0.34 -0.05 0.02 -0.04 2.09 1.68 2d8hA13 GLU 27 HB3 -0.20 0.08 -0.05 -0.04 1.99 1.77 2d8hA13 GLU 27 HG2 -0.13 0.03 0.08 -0.04 2.34 2.28 2d8hA13 GLU 27 HG3 -0.19 0.03 -0.52 -0.04 2.34 1.61 2d8hA13 GLY 28 H 0.05 0.18 0.02 -0.55 8.43 8.14 2d8hA13 GLY 28 HA2 0.31 -0.06 0.50 -0.51 4.01 4.25 2d8hA13 GLY 28 HA3 0.22 0.04 0.26 -0.51 4.01 4.02 2d8hA13 GLN 29 H 0.09 0.07 0.30 -0.55 8.47 8.38 2d8hA13 GLN 29 HA -0.03 0.16 0.59 -0.75 4.36 4.34 2d8hA13 GLN 29 HB2 0.02 -0.06 0.11 -0.04 2.15 2.18 2d8hA13 GLN 29 HB3 -0.01 0.01 0.10 -0.04 2.02 2.07 2d8hA13 GLN 29 HG2 -0.02 -0.02 0.06 -0.04 2.40 2.37 2d8hA13 GLN 29 HG3 -0.09 0.10 0.03 -0.04 2.39 2.39 2d8hA13 GLN 29 HE21 -0.29 0.06 0.12 -0.04 6.97 6.82 2d8hA13 GLN 29 HE22 -0.20 -0.12 0.08 -0.04 7.69 7.41 2d8hA13 GLN 30 H 0.08 -0.05 0.03 -0.55 8.47 7.98 2d8hA13 GLN 30 HA 0.01 0.29 0.83 -0.75 4.36 4.73 2d8hA13 GLN 30 HB2 0.02 -0.05 0.07 -0.04 2.15 2.15 2d8hA13 GLN 30 HB3 0.01 -0.04 0.04 -0.04 2.02 1.98 2d8hA13 GLN 30 HG2 -0.02 0.06 0.04 -0.04 2.40 2.44 2d8hA13 GLN 30 HG3 -0.02 0.01 -0.12 -0.04 2.39 2.23 2d8hA13 GLN 30 HE21 -0.06 0.00 -0.03 -0.04 6.97 6.84 2d8hA13 GLN 30 HE22 -0.13 0.01 -0.01 -0.04 7.69 7.52 2d8hA13 PRO 31 HA 0.03 0.14 0.39 -0.51 4.44 4.49 2d8hA13 PRO 31 HB2 0.02 0.05 0.11 -0.04 2.28 2.41 2d8hA13 PRO 31 HB3 0.02 0.04 0.13 -0.04 2.02 2.16 2d8hA13 PRO 31 HG2 0.01 0.04 0.00 -0.04 2.03 2.04 2d8hA13 PRO 31 HG3 0.01 0.06 0.08 -0.04 2.03 2.13 2d8hA13 PRO 31 HD2 0.01 0.06 0.20 -0.04 3.68 3.91 2d8hA13 PRO 31 HD3 0.01 0.20 0.20 -0.04 3.65 4.02 2d8hA13 GLY 32 H 0.04 -0.07 -0.84 -0.55 8.43 7.02 2d8hA13 GLY 32 HA2 0.05 0.30 0.91 -0.51 4.01 4.77 2d8hA13 GLY 32 HA3 0.04 -0.03 0.30 -0.51 4.01 3.81 2d8hA13 ASP 33 H 0.11 0.34 -0.12 -0.55 8.40 8.18 2d8hA13 ASP 33 HA 0.22 -0.04 1.01 -0.75 4.63 5.07 2d8hA13 ASP 33 HB2 0.22 0.13 0.12 -0.04 2.71 3.14 2d8hA13 ASP 33 HB3 0.46 0.03 0.30 -0.04 2.70 3.44 2d8hA13 LEU 34 H 0.34 0.32 0.20 -0.55 8.37 8.68 2d8hA13 LEU 34 HA 0.17 0.27 0.77 -0.75 4.35 4.81 2d8hA13 LEU 34 HB2 0.19 -0.02 -0.38 -0.04 1.64 1.39 2d8hA13 LEU 34 HB3 0.23 0.03 -0.30 -0.04 1.64 1.55 2d8hA13 LEU 34 HG 0.20 0.02 -0.50 -0.04 1.64 1.31 2d8hA13 LEU 34 HD13 0.10 -0.04 -0.24 -0.04 0.93 0.71 2d8hA13 LEU 34 HD23 -0.06 -0.00 -0.42 -0.04 0.89 0.37 2d8hA13 ASN 35 H 0.15 0.23 0.02 -0.55 8.53 8.38 2d8hA13 ASN 35 HA 0.16 0.11 0.90 -0.75 4.76 5.18 2d8hA13 ASN 35 HB2 0.07 0.01 0.11 -0.04 2.88 3.03 2d8hA13 ASN 35 HB3 0.03 0.08 0.04 -0.04 2.79 2.90 2d8hA13 ASN 35 HD21 0.07 0.08 -0.11 -0.04 7.03 7.03 2d8hA13 ASN 35 HD22 0.07 0.01 -0.02 -0.04 7.74 7.76 2d8hA13 PHE 36 H -0.25 0.24 0.08 -0.55 8.34 7.86 2d8hA13 PHE 36 HA -0.00 0.18 0.74 -0.75 4.62 4.77 2d8hA13 PHE 36 HB2 -0.09 0.02 0.06 -0.04 3.15 3.09 2d8hA13 PHE 36 HB3 -0.14 0.01 -0.30 -0.04 3.06 2.59 2d8hA13 PHE 36 HD2 -0.13 0.02 -0.37 -0.04 7.28 6.76 2d8hA13 PHE 36 HE2 -0.38 0.16 -0.16 -0.04 7.38 6.95 2d8hA13 PHE 36 HZ -0.12 -0.01 -0.16 -0.04 7.32 6.99 2d8hA13 GLN 37 H 0.22 0.18 0.17 -0.55 8.47 8.50 2d8hA13 GLN 37 HA 0.03 0.10 0.92 -0.75 4.36 4.66 2d8hA13 GLN 37 HB2 0.06 -0.02 -0.03 -0.04 2.15 2.12 2d8hA13 GLN 37 HB3 0.04 0.08 -0.02 -0.04 2.02 2.08 2d8hA13 GLN 37 HG2 -0.01 0.13 -0.23 -0.04 2.40 2.25 2d8hA13 GLN 37 HG3 0.02 0.02 -0.08 -0.04 2.39 2.30 2d8hA13 GLN 37 HE21 0.02 0.04 0.00 -0.04 6.97 6.99 2d8hA13 GLN 37 HE22 0.01 0.01 0.04 -0.04 7.69 7.71 2d8hA13 ALA 38 H 0.07 0.08 -0.03 -0.55 8.40 7.98 2d8hA13 ALA 38 HA 0.08 0.28 0.09 -0.75 4.34 4.03 2d8hA13 ALA 38 HB3 0.03 0.03 -0.01 -0.04 1.41 1.42 2d8hA13 GLY 39 H 0.02 0.47 0.36 -0.55 8.43 8.73 2d8hA13 GLY 39 HA2 -0.02 -0.01 0.28 -0.51 4.01 3.75 2d8hA13 GLY 39 HA3 -0.00 0.17 0.85 -0.51 4.01 4.51 2d8hA13 ASP 40 H 0.05 0.43 -0.13 -0.55 8.40 8.20 2d8hA13 ASP 40 HA 0.01 0.03 0.47 -0.75 4.63 4.38 2d8hA13 ASP 40 HB2 0.10 -0.03 0.25 -0.04 2.71 3.00 2d8hA13 ASP 40 HB3 0.03 0.06 -0.02 -0.04 2.70 2.73 2d8hA13 ARG 41 H -0.02 0.10 0.25 -0.55 8.46 8.23 2d8hA13 ARG 41 HA -0.06 0.28 0.71 -0.75 4.34 4.52 2d8hA13 ARG 41 HB2 -0.02 -0.05 0.19 -0.04 1.90 1.97 2d8hA13 ARG 41 HB3 -0.02 -0.02 -0.04 -0.04 1.80 1.68 2d8hA13 ARG 41 HG2 -0.01 -0.01 -0.04 -0.04 1.67 1.57 2d8hA13 ARG 41 HG3 -0.02 0.02 -0.13 -0.04 1.67 1.50 2d8hA13 ARG 41 HD2 -0.01 0.03 0.01 -0.04 3.22 3.21 2d8hA13 ARG 41 HD3 -0.02 0.04 0.15 -0.04 3.22 3.35 2d8hA13 ILE 42 H -0.10 0.65 0.37 -0.55 8.25 8.62 2d8hA13 ILE 42 HA -0.09 0.25 0.94 -0.75 4.18 4.53 2d8hA13 ILE 42 HB -0.25 -0.03 0.05 -0.04 1.89 1.62 2d8hA13 ILE 42 HG12 -0.43 -0.02 -0.28 -0.04 1.49 0.72 2d8hA13 ILE 42 HG13 -0.32 0.06 -0.38 -0.04 1.21 0.53 2d8hA13 ILE 42 HG23 -0.20 -0.01 -0.38 -0.04 0.93 0.30 2d8hA13 ILE 42 HD13 -1.42 -0.01 -0.18 -0.04 0.88 -0.76 2d8hA13 THR 43 H -0.00 0.75 0.34 -0.55 8.28 8.82 2d8hA13 THR 43 HA 0.02 0.30 0.69 -0.75 4.39 4.65 2d8hA13 THR 43 HB 0.02 -0.07 0.27 -0.04 4.32 4.50 2d8hA13 THR 43 HG23 0.01 0.02 -0.08 -0.04 1.22 1.13 2d8hA13 VAL 44 H 0.05 0.69 0.41 -0.55 8.24 8.84 2d8hA13 VAL 44 HA 0.12 -0.00 0.48 -0.75 4.13 3.98 2d8hA13 VAL 44 HB -0.01 -0.10 0.13 -0.04 2.12 2.10 2d8hA13 VAL 44 HG13 -0.09 0.00 -0.23 -0.04 0.97 0.62 2d8hA13 VAL 44 HG23 0.21 0.05 -0.10 -0.04 0.95 1.07 2d8hA13 ILE 45 H 0.05 0.50 0.53 -0.55 8.25 8.77 2d8hA13 ILE 45 HA -0.01 0.16 0.90 -0.75 4.18 4.47 2d8hA13 ILE 45 HB 0.00 -0.01 -0.01 -0.04 1.89 1.84 2d8hA13 ILE 45 HG12 0.06 -0.03 0.04 -0.04 1.49 1.52 2d8hA13 ILE 45 HG13 0.04 0.03 0.06 -0.04 1.21 1.30 2d8hA13 ILE 45 HG23 0.01 0.02 -0.04 -0.04 0.93 0.89 2d8hA13 ILE 45 HD13 0.04 -0.01 -0.11 -0.04 0.88 0.76 2d8hA13 SER 46 H -0.01 0.49 0.26 -0.55 8.46 8.66 2d8hA13 SER 46 HA -0.09 0.17 0.82 -0.75 4.49 4.64 2d8hA13 SER 46 HB2 -0.02 0.01 -0.14 -0.04 3.95 3.76 2d8hA13 SER 46 HB3 -0.01 -0.07 0.19 -0.04 3.93 4.00 2d8hA13 LYS 47 H -0.24 0.26 0.08 -0.55 8.42 7.96 2d8hA13 LYS 47 HA -0.36 0.14 0.88 -0.75 4.32 4.22 2d8hA13 LYS 47 HB2 -2.75 -0.02 0.12 -0.04 1.87 -0.81 2d8hA13 LYS 47 HB3 -0.57 -0.04 -0.16 -0.04 1.79 0.97 2d8hA13 LYS 47 HG2 -0.73 -0.00 -0.15 -0.04 1.46 0.53 2d8hA13 LYS 47 HG3 -0.48 -0.01 -0.15 -0.04 1.46 0.78 2d8hA13 LYS 47 HD2 -0.59 -0.07 -0.74 -0.04 1.69 0.25 2d8hA13 LYS 47 HD3 -1.64 0.18 -0.13 -0.04 1.68 0.04 2d8hA13 LYS 47 HE2 -0.71 -0.01 -0.14 -0.04 2.99 2.09 2d8hA13 LYS 47 HE3 -0.41 0.00 -0.18 -0.04 2.99 2.37 2d8hA13 THR 48 H -1.28 0.17 0.13 -0.55 8.28 6.76 2d8hA13 THR 48 HA -0.18 0.23 0.89 -0.75 4.39 4.58 2d8hA13 THR 48 HB 0.03 -0.00 0.00 -0.04 4.32 4.31 2d8hA13 THR 48 HG23 0.04 0.02 -0.27 -0.04 1.22 0.97 2d8hA13 ASP 49 H -0.05 0.19 0.04 -0.55 8.40 8.03 2d8hA13 ASP 49 HA -0.03 0.12 0.53 -0.75 4.63 4.49 2d8hA13 ASP 49 HB2 0.01 0.01 0.14 -0.04 2.71 2.83 2d8hA13 ASP 49 HB3 -0.04 0.02 0.07 -0.04 2.70 2.71 2d8hA13 SER 50 H 0.32 0.57 -0.24 -0.55 8.46 8.56 2d8hA13 SER 50 HA 0.18 -0.01 0.43 -0.75 4.49 4.34 2d8hA13 SER 50 HB2 0.13 -0.11 -0.32 -0.04 3.95 3.61 2d8hA13 SER 50 HB3 0.06 0.11 -0.09 -0.04 3.93 3.98 2d8hA13 HIS 51 H 0.18 0.11 0.08 -0.55 8.41 8.23 2d8hA13 HIS 51 HA -0.00 0.09 0.51 -0.75 4.63 4.47 2d8hA13 HIS 51 HB2 0.03 -0.10 0.15 -0.04 3.26 3.30 2d8hA13 HIS 51 HB3 0.09 0.05 0.08 -0.04 3.20 3.38 2d8hA13 HIS 51 HD2 0.09 0.00 0.04 -0.04 6.97 7.05 2d8hA13 HIS 51 HE1 -0.01 0.02 -0.05 -0.04 7.75 7.67 2d8hA13 PHE 52 H 0.15 0.10 0.15 -0.55 8.34 8.18 2d8hA13 PHE 52 HA -0.01 -0.03 0.34 -0.75 4.62 4.17 2d8hA13 PHE 52 HB2 0.12 -0.04 -0.06 -0.04 3.15 3.13 2d8hA13 PHE 52 HB3 -0.15 0.25 -0.03 -0.04 3.06 3.08 2d8hA13 PHE 52 HD2 0.02 0.01 0.07 -0.04 7.28 7.34 2d8hA13 PHE 52 HE2 0.05 0.00 0.02 -0.04 7.38 7.42 2d8hA13 PHE 52 HZ 0.06 0.00 0.02 -0.04 7.32 7.36 2d8hA13 ASP 53 H -0.29 0.01 -0.16 -0.55 8.40 7.41 2d8hA13 ASP 53 HA -0.10 0.18 0.78 -0.75 4.63 4.74 2d8hA13 ASP 53 HB2 0.13 0.07 -0.10 -0.04 2.71 2.77 2d8hA13 ASP 53 HB3 0.11 -0.00 0.03 -0.04 2.70 2.79 2d8hA13 TRP 54 H 0.24 0.20 0.12 -0.55 7.97 7.99 2d8hA13 TRP 54 HA -0.43 0.08 0.67 -0.75 4.62 4.19 2d8hA13 TRP 54 HB2 -0.11 0.02 0.10 -0.04 3.23 3.20 2d8hA13 TRP 54 HB3 -0.15 0.04 -0.10 -0.04 3.23 2.98 2d8hA13 TRP 54 HD1 -0.25 -0.03 -0.09 -0.04 7.22 6.81 2d8hA13 TRP 54 HE1 -0.16 0.04 -0.07 -0.04 10.20 9.97 2d8hA13 TRP 54 HE3 -0.08 -0.03 -0.44 -0.04 7.59 7.00 2d8hA13 TRP 54 HZ2 -0.01 0.02 -0.01 -0.04 7.44 7.40 2d8hA13 TRP 54 HZ3 0.12 0.10 -0.06 -0.04 7.13 7.25 2d8hA13 TRP 54 HH2 0.25 -0.00 0.02 -0.04 7.19 7.42 2d8hA13 TRP 55 H -0.55 0.68 0.42 -0.55 7.97 7.97 2d8hA13 TRP 55 HA -0.14 0.24 1.01 -0.75 4.62 4.97 2d8hA13 TRP 55 HB2 -0.69 0.01 0.02 -0.04 3.23 2.53 2d8hA13 TRP 55 HB3 -0.24 0.00 0.09 -0.04 3.23 3.04 2d8hA13 TRP 55 HD1 -0.09 0.28 -0.39 -0.04 7.22 6.97 2d8hA13 TRP 55 HE1 -0.04 0.15 -0.01 -0.04 10.20 10.26 2d8hA13 TRP 55 HE3 -0.13 0.01 -0.09 -0.04 7.59 7.34 2d8hA13 TRP 55 HZ2 0.01 0.04 -0.11 -0.04 7.44 7.34 2d8hA13 TRP 55 HZ3 -0.01 0.03 -0.11 -0.04 7.13 6.99 2d8hA13 TRP 55 HH2 0.01 -0.02 -0.09 -0.04 7.19 7.05 2d8hA13 GLU 56 H 0.07 0.62 0.32 -0.55 8.60 9.07 2d8hA13 GLU 56 HA 0.12 0.32 1.16 -0.75 4.29 5.13 2d8hA13 GLU 56 HB2 0.06 -0.01 0.06 -0.04 2.09 2.16 2d8hA13 GLU 56 HB3 0.04 -0.10 0.31 -0.04 1.99 2.19 2d8hA13 GLU 56 HG2 0.08 0.00 -0.07 -0.04 2.34 2.31 2d8hA13 GLU 56 HG3 0.10 0.07 -0.05 -0.04 2.34 2.42 2d8hA13 GLY 57 H 0.34 0.40 0.20 -0.55 8.43 8.82 2d8hA13 GLY 57 HA2 0.15 0.08 1.01 -0.51 4.01 4.73 2d8hA13 GLY 57 HA3 0.34 -0.03 0.03 -0.51 4.01 3.84 2d8hA13 LYS 58 H 0.07 0.40 0.13 -0.55 8.42 8.46 2d8hA13 LYS 58 HA 0.06 0.30 1.05 -0.75 4.32 4.97 2d8hA13 LYS 58 HB2 0.03 0.02 0.14 -0.04 1.87 2.03 2d8hA13 LYS 58 HB3 0.03 -0.07 -0.03 -0.04 1.79 1.68 2d8hA13 LYS 58 HG2 0.04 0.15 -0.05 -0.04 1.46 1.55 2d8hA13 LYS 58 HG3 0.06 -0.01 -0.25 -0.04 1.46 1.22 2d8hA13 LYS 58 HD2 0.03 -0.02 -0.07 -0.04 1.69 1.59 2d8hA13 LYS 58 HD3 0.03 0.00 -0.04 -0.04 1.68 1.63 2d8hA13 LYS 58 HE2 0.02 -0.02 -0.02 -0.04 2.99 2.92 2d8hA13 LYS 58 HE3 0.02 -0.03 -0.04 -0.04 2.99 2.91 2d8hA13 LEU 59 H 0.03 0.67 0.08 -0.55 8.37 8.61 2d8hA13 LEU 59 HA 0.00 0.14 0.91 -0.75 4.35 4.65 2d8hA13 LEU 59 HB2 -0.03 0.01 -0.22 -0.04 1.64 1.36 2d8hA13 LEU 59 HB3 0.03 0.00 -0.04 -0.04 1.64 1.60 2d8hA13 LEU 59 HG 0.03 -0.00 -0.22 -0.04 1.64 1.41 2d8hA13 LEU 59 HD13 -0.00 0.01 0.05 -0.04 0.93 0.94 2d8hA13 LEU 59 HD23 0.09 -0.00 -0.01 -0.04 0.89 0.92 2d8hA13 ARG 60 H 0.01 0.22 0.17 -0.55 8.46 8.31 2d8hA13 ARG 60 HA 0.01 0.05 0.37 -0.75 4.34 4.02 2d8hA13 ARG 60 HB2 0.03 0.09 -0.22 -0.04 1.90 1.75 2d8hA13 ARG 60 HB3 0.02 0.03 0.28 -0.04 1.80 2.09 2d8hA13 ARG 60 HG2 0.01 0.02 0.08 -0.04 1.67 1.75 2d8hA13 ARG 60 HG3 0.02 -0.03 0.09 -0.04 1.67 1.71 2d8hA13 ARG 60 HD2 0.02 -0.01 0.01 -0.04 3.22 3.19 2d8hA13 ARG 60 HD3 0.03 0.03 -0.05 -0.04 3.22 3.19 2d8hA13 GLY 61 H 0.02 0.02 -0.48 -0.55 8.43 7.45 2d8hA13 GLY 61 HA2 0.02 -0.01 0.30 -0.51 4.01 3.80 2d8hA13 GLY 61 HA3 0.02 0.15 0.65 -0.51 4.01 4.32 2d8hA13 GLN 62 H 0.03 0.46 -0.51 -0.55 8.47 7.90 2d8hA13 GLN 62 HA 0.04 0.07 0.47 -0.75 4.36 4.19 2d8hA13 GLN 62 HB2 0.05 0.09 0.13 -0.04 2.15 2.38 2d8hA13 GLN 62 HB3 0.06 -0.04 0.13 -0.04 2.02 2.13 2d8hA13 GLN 62 HG2 0.04 -0.01 0.07 -0.04 2.40 2.46 2d8hA13 GLN 62 HG3 0.03 0.07 0.06 -0.04 2.39 2.51 2d8hA13 GLN 62 HE21 0.03 0.08 0.06 -0.04 6.97 7.09 2d8hA13 GLN 62 HE22 0.04 -0.05 0.02 -0.04 7.69 7.66 2d8hA13 THR 63 H 0.06 0.25 0.23 -0.55 8.28 8.27 2d8hA13 THR 63 HA 0.08 0.20 0.87 -0.75 4.39 4.79 2d8hA13 THR 63 HB 0.06 -0.02 0.02 -0.04 4.32 4.33 2d8hA13 THR 63 HG23 0.07 -0.01 0.01 -0.04 1.22 1.25 2d8hA13 GLY 64 H 0.14 0.47 0.23 -0.55 8.43 8.73 2d8hA13 GLY 64 HA2 0.13 0.18 0.24 -0.51 4.01 4.04 2d8hA13 GLY 64 HA3 0.17 0.02 -0.29 -0.51 4.01 3.41 2d8hA13 ILE 65 H 0.23 0.17 0.28 -0.55 8.25 8.38 2d8hA13 ILE 65 HA 0.20 0.40 1.09 -0.75 4.18 5.12 2d8hA13 ILE 65 HB 0.37 -0.03 -0.00 -0.04 1.89 2.19 2d8hA13 ILE 65 HG12 0.15 0.21 0.13 -0.04 1.49 1.93 2d8hA13 ILE 65 HG13 0.41 -0.12 0.10 -0.04 1.21 1.55 2d8hA13 ILE 65 HG23 0.11 0.04 -0.09 -0.04 0.93 0.95 2d8hA13 ILE 65 HD13 -0.15 -0.01 -0.05 -0.04 0.88 0.63 2d8hA13 PHE 66 H -0.14 0.63 0.32 -0.55 8.34 8.60 2d8hA13 PHE 66 HA -0.87 0.11 0.59 -0.75 4.62 3.70 2d8hA13 PHE 66 HB2 -0.67 0.05 -0.04 -0.04 3.15 2.46 2d8hA13 PHE 66 HB3 -0.33 0.04 -0.33 -0.04 3.06 2.40 2d8hA13 PHE 66 HD2 -0.28 0.10 -0.41 -0.04 7.28 6.64 2d8hA13 PHE 66 HE2 -0.14 -0.03 -0.26 -0.04 7.38 6.90 2d8hA13 PHE 66 HZ -0.01 0.02 -0.24 -0.04 7.32 7.04 2d8hA13 PRO 67 HA -1.24 0.10 0.38 -0.51 4.44 3.17 2d8hA13 PRO 67 HB2 -0.45 -0.08 -0.02 -0.04 2.28 1.69 2d8hA13 PRO 67 HB3 -1.26 0.08 0.02 -0.04 2.02 0.82 2d8hA13 PRO 67 HG2 -0.90 0.02 0.09 -0.04 2.03 1.21 2d8hA13 PRO 67 HG3 -1.08 0.10 0.05 -0.04 2.03 1.07 2d8hA13 PRO 67 HD2 -1.17 0.14 0.18 -0.04 3.68 2.79 2d8hA13 PRO 67 HD3 -2.70 0.15 0.14 -0.04 3.65 1.20 2d8hA13 ALA 68 H -0.96 0.75 0.42 -0.55 8.40 8.06 2d8hA13 ALA 68 HA -0.65 0.09 0.35 -0.75 4.34 3.38 2d8hA13 ALA 68 HB3 -2.09 0.06 0.13 -0.04 1.41 -0.53 2d8hA13 ASN 69 H -0.30 0.03 -0.27 -0.55 8.53 7.45 2d8hA13 ASN 69 HA -0.03 0.11 0.42 -0.75 4.76 4.51 2d8hA13 ASN 69 HB2 0.07 -0.01 -0.00 -0.04 2.88 2.90 2d8hA13 ASN 69 HB3 0.09 0.08 0.06 -0.04 2.79 2.98 2d8hA13 ASN 69 HD21 0.24 0.08 0.02 -0.04 7.03 7.33 2d8hA13 ASN 69 HD22 0.47 0.01 0.09 -0.04 7.74 8.27 2d8hA13 TYR 70 H 0.09 0.41 -0.68 -0.55 8.29 7.56 2d8hA13 TYR 70 HA 0.21 0.11 0.60 -0.75 4.56 4.72 2d8hA13 TYR 70 HB2 0.01 0.25 0.06 -0.04 3.06 3.34 2d8hA13 TYR 70 HB3 0.30 -0.02 0.01 -0.04 2.98 3.22 2d8hA13 TYR 70 HD2 0.16 -0.03 -0.20 -0.04 7.15 7.03 2d8hA13 TYR 70 HE2 0.07 0.05 -0.00 -0.04 6.85 6.94 2d8hA13 VAL 71 H 0.01 0.60 -0.30 -0.55 8.24 8.01 2d8hA13 VAL 71 HA -0.04 -0.00 0.88 -0.75 4.13 4.21 2d8hA13 VAL 71 HB -0.01 -0.06 -0.13 -0.04 2.12 1.89 2d8hA13 VAL 71 HG13 -0.22 0.02 -0.33 -0.04 0.97 0.40 2d8hA13 VAL 71 HG23 0.12 -0.01 -0.13 -0.04 0.95 0.88 2d8hA13 THR 72 H -0.01 0.29 0.20 -0.55 8.28 8.21 2d8hA13 THR 72 HA 0.03 0.21 0.87 -0.75 4.39 4.75 2d8hA13 THR 72 HB -0.03 0.08 -0.07 -0.04 4.32 4.26 2d8hA13 THR 72 HG23 -0.03 0.05 0.01 -0.04 1.22 1.21 2d8hA13 MET 73 H 0.04 0.17 0.08 -0.55 8.47 8.22 2d8hA13 MET 73 HA 0.05 0.28 0.90 -0.75 4.52 4.99 2d8hA13 MET 73 HB2 0.08 -0.02 0.09 -0.04 2.15 2.26 2d8hA13 MET 73 HB3 0.05 0.03 0.17 -0.04 2.03 2.24 2d8hA13 MET 73 HG2 0.13 0.12 -0.14 -0.04 2.63 2.70 2d8hA13 MET 73 HG3 0.19 -0.06 -0.36 -0.04 2.56 2.29 2d8hA13 MET 73 HE3 0.05 -0.00 -0.13 -0.04 2.10 1.99 2d8hA13 ASN 74 H 0.01 0.07 -0.09 -0.55 8.53 7.96 2d8hA13 ASN 74 HA 0.01 -0.02 0.47 -0.75 4.76 4.46 2d8hA13 ASN 74 HB2 -0.01 -0.06 0.12 -0.04 2.88 2.89 2d8hA13 ASN 74 HB3 -0.01 -0.03 0.16 -0.04 2.79 2.87 2d8hA13 ASN 74 HD21 -0.01 -0.13 -0.02 -0.04 7.03 6.84 2d8hA13 ASN 74 HD22 -0.01 0.25 -0.07 -0.04 7.74 7.87 2d8hA13 SER 75 H 0.01 0.05 0.32 -0.55 8.46 8.29 2d8hA13 SER 75 HA 0.00 0.15 0.70 -0.75 4.49 4.59 2d8hA13 SER 75 HB2 0.01 -0.04 0.09 -0.04 3.95 3.97 2d8hA13 SER 75 HB3 0.00 -0.11 0.16 -0.04 3.93 3.95 2d8hA13 GLY 76 H 0.00 0.05 0.11 -0.55 8.43 8.05 2d8hA13 GLY 76 HA2 -0.00 0.01 0.43 -0.51 4.01 3.94 2d8hA13 GLY 76 HA3 -0.00 0.07 0.50 -0.51 4.01 4.07 2d8hA13 PRO 77 HA -0.00 0.12 0.39 -0.51 4.44 4.44 2d8hA13 PRO 77 HB2 -0.00 0.02 0.03 -0.04 2.28 2.29 2d8hA13 PRO 77 HB3 -0.00 0.02 0.11 -0.04 2.02 2.10 2d8hA13 PRO 77 HG2 -0.00 0.02 0.02 -0.04 2.03 2.02 2d8hA13 PRO 77 HG3 -0.00 0.03 0.07 -0.04 2.03 2.09 2d8hA13 PRO 77 HD2 -0.00 0.08 0.22 -0.04 3.68 3.94 2d8hA13 PRO 77 HD3 -0.00 0.11 0.18 -0.04 3.65 3.90 2d8hA13 SER 78 H -0.00 -0.05 -0.52 -0.55 8.46 7.34 2d8hA13 SER 78 HA -0.00 0.02 0.39 -0.75 4.49 4.14 2d8hA13 SER 78 HB2 -0.00 -0.04 0.03 -0.04 3.95 3.91 2d8hA13 SER 78 HB3 -0.00 0.10 -0.09 -0.04 3.93 3.90 2d8hA13 SER 79 H -0.00 -0.05 0.13 -0.55 8.46 7.99 2d8hA13 SER 79 HA -0.01 0.26 0.83 -0.75 4.49 4.82 2d8hA13 SER 79 HB2 -0.01 -0.06 0.08 -0.04 3.95 3.93 2d8hA13 SER 79 HB3 -0.01 -0.02 -0.03 -0.04 3.93 3.84 2d8hA13 GLY 80 H -0.00 0.07 0.09 -0.55 8.43 8.04 2d8hA13 GLY 80 HA2 -0.00 0.03 0.17 -0.51 4.01 3.70 2d8hA13 GLY 80 HA3 -0.00 0.31 0.77 -0.51 4.01 4.58