============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 16 rings ring int. center anis. iso. PHE 13 1.000 5.801 -4.311 -6.220 -99.200 -91.000 TYR 14 0.840 11.363 -3.190 0.815 -99.200 -91.000 TYR 28 0.840 0.854 -5.470 -5.022 -99.200 -91.000 PHE 30 1.000 -3.755 -10.084 -4.890 -99.200 -91.000 HIS 40 0.900 1.580 3.612 4.276 -99.200 -91.000 HIS 63 0.900 2.619 -8.349 -9.969 -99.200 -91.000 PHE 77 1.000 1.618 11.727 -3.084 -99.200 -91.000 HIS 80 0.900 -6.672 14.426 -7.531 -99.200 -91.000 TYR 88 0.840 0.016 5.258 -14.818 -99.200 -91.000 TYR 92 0.840 -9.106 5.519 -10.558 -99.200 -91.000 HIS 97 0.900 -21.088 3.014 -15.892 -99.200 -91.000 HIS 98 0.900 -13.948 8.116 -20.795 -99.200 -91.000 HIS 99 0.900 -22.005 6.783 -21.623 -99.200 -91.000 HIS 100 0.900 -15.167 2.676 -26.497 -99.200 -91.000 HIS 101 0.900 -11.908 1.153 -17.944 -99.200 -91.000 HIS 102 0.900 -8.724 1.349 -26.372 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1r57A17 MET 1 HA 0.00 -0.02 0.13 -0.75 4.52 3.88 1r57A17 MET 1 HB2 0.00 -0.00 0.03 -0.04 2.15 2.14 1r57A17 MET 1 HB3 0.00 0.00 0.04 -0.04 2.03 2.04 1r57A17 MET 1 HG2 0.01 -0.03 0.02 -0.04 2.63 2.59 1r57A17 MET 1 HG3 0.00 0.00 -0.20 -0.04 2.56 2.32 1r57A17 MET 1 HE3 0.01 0.00 -0.01 -0.04 2.10 2.05 1r57A17 SER 2 H 0.00 0.25 0.07 -0.55 8.46 8.24 1r57A17 SER 2 HA -0.01 0.06 0.66 -0.75 4.49 4.45 1r57A17 SER 2 HB2 -0.00 0.01 0.15 -0.04 3.95 4.07 1r57A17 SER 2 HB3 0.01 0.02 0.27 -0.04 3.93 4.19 1r57A17 ASN 3 H -0.01 0.27 0.16 -0.55 8.53 8.41 1r57A17 ASN 3 HA -0.00 0.14 0.85 -0.75 4.76 4.99 1r57A17 ASN 3 HB2 -0.01 0.01 0.17 -0.04 2.88 3.02 1r57A17 ASN 3 HB3 -0.00 -0.02 0.01 -0.04 2.79 2.74 1r57A17 ASN 3 HD21 -0.00 -0.04 0.01 -0.04 7.03 6.96 1r57A17 ASN 3 HD22 -0.00 0.01 -0.03 -0.04 7.74 7.68 1r57A17 LEU 4 H -0.00 0.25 0.11 -0.55 8.37 8.18 1r57A17 LEU 4 HA -0.00 -0.02 0.27 -0.75 4.35 3.85 1r57A17 LEU 4 HB2 -0.01 0.25 -0.06 -0.04 1.64 1.78 1r57A17 LEU 4 HB3 -0.01 -0.07 0.16 -0.04 1.64 1.69 1r57A17 LEU 4 HG -0.00 -0.02 -0.19 -0.04 1.64 1.39 1r57A17 LEU 4 HD13 -0.00 -0.00 -0.05 -0.04 0.93 0.84 1r57A17 LEU 4 HD23 0.01 -0.01 0.02 -0.04 0.89 0.86 1r57A17 GLU 5 H -0.02 0.04 -0.51 -0.55 8.60 7.56 1r57A17 GLU 5 HA -0.05 0.14 0.51 -0.75 4.29 4.13 1r57A17 GLU 5 HB2 -0.03 0.03 -0.06 -0.04 2.09 1.98 1r57A17 GLU 5 HB3 -0.04 -0.00 -0.04 -0.04 1.99 1.87 1r57A17 GLU 5 HG2 -0.04 0.00 -0.08 -0.04 2.34 2.18 1r57A17 GLU 5 HG3 -0.07 0.06 -0.36 -0.04 2.34 1.93 1r57A17 ILE 6 H -0.09 0.17 0.10 -0.55 8.25 7.88 1r57A17 ILE 6 HA -0.10 0.12 0.54 -0.75 4.18 3.98 1r57A17 ILE 6 HB -0.18 0.00 0.11 -0.04 1.89 1.78 1r57A17 ILE 6 HG12 -0.07 -0.02 -0.20 -0.04 1.49 1.16 1r57A17 ILE 6 HG13 -0.09 0.01 -0.02 -0.04 1.21 1.07 1r57A17 ILE 6 HG23 -0.15 0.01 -0.26 -0.04 0.93 0.49 1r57A17 ILE 6 HD13 -0.16 -0.02 -0.18 -0.04 0.88 0.48 1r57A17 LYS 7 H -0.33 0.63 0.25 -0.55 8.42 8.41 1r57A17 LYS 7 HA -0.16 0.13 0.81 -0.75 4.32 4.36 1r57A17 LYS 7 HB2 -0.88 0.10 0.05 -0.04 1.87 1.10 1r57A17 LYS 7 HB3 -0.51 0.00 -0.10 -0.04 1.79 1.14 1r57A17 LYS 7 HG2 -0.10 -0.00 -0.01 -0.04 1.46 1.31 1r57A17 LYS 7 HG3 -0.15 -0.01 -0.16 -0.04 1.46 1.10 1r57A17 LYS 7 HD2 0.02 -0.03 -0.11 -0.04 1.69 1.53 1r57A17 LYS 7 HD3 -0.01 -0.01 -0.03 -0.04 1.68 1.59 1r57A17 LYS 7 HE2 -0.09 -0.03 -0.29 -0.04 2.99 2.53 1r57A17 LYS 7 HE3 0.10 0.16 -0.19 -0.04 2.99 3.01 1r57A17 GLN 8 H -0.02 0.15 0.16 -0.55 8.47 8.22 1r57A17 GLN 8 HA 0.24 0.20 0.86 -0.75 4.36 4.91 1r57A17 GLN 8 HB2 0.26 0.01 0.03 -0.04 2.15 2.40 1r57A17 GLN 8 HB3 0.10 -0.04 0.16 -0.04 2.02 2.20 1r57A17 GLN 8 HG2 0.05 0.04 -0.15 -0.04 2.40 2.30 1r57A17 GLN 8 HG3 0.06 0.03 0.05 -0.04 2.39 2.49 1r57A17 GLN 8 HE21 0.03 0.01 -0.03 -0.04 6.97 6.93 1r57A17 GLN 8 HE22 0.05 -0.00 -0.02 -0.04 7.69 7.68 1r57A17 GLY 9 H 0.12 0.81 0.33 -0.55 8.43 9.14 1r57A17 GLY 9 HA2 0.12 0.20 0.79 -0.51 4.01 4.61 1r57A17 GLY 9 HA3 0.16 -0.02 0.32 -0.51 4.01 3.96 1r57A17 GLU 10 H -0.00 0.14 0.11 -0.55 8.60 8.30 1r57A17 GLU 10 HA -0.05 0.08 0.46 -0.75 4.29 4.03 1r57A17 GLU 10 HB2 -0.04 -0.01 0.21 -0.04 2.09 2.20 1r57A17 GLU 10 HB3 -0.04 0.06 0.08 -0.04 1.99 2.04 1r57A17 GLU 10 HG2 -0.01 0.05 0.05 -0.04 2.34 2.38 1r57A17 GLU 10 HG3 -0.01 -0.05 0.12 -0.04 2.34 2.36 1r57A17 ASN 11 H -0.17 0.26 0.34 -0.55 8.53 8.42 1r57A17 ASN 11 HA -0.67 0.06 0.38 -0.75 4.76 3.78 1r57A17 ASN 11 HB2 -0.19 0.10 -0.23 -0.04 2.88 2.52 1r57A17 ASN 11 HB3 -0.42 0.10 0.29 -0.04 2.79 2.71 1r57A17 ASN 11 HD21 -0.53 0.48 0.29 -0.04 7.03 7.23 1r57A17 ASN 11 HD22 0.23 -0.06 0.08 -0.04 7.74 7.95 1r57A17 LYS 12 H -0.21 0.23 -0.81 -0.55 8.42 7.08 1r57A17 LYS 12 HA -0.09 0.26 1.06 -0.75 4.32 4.80 1r57A17 LYS 12 HB2 0.08 -0.02 -0.20 -0.04 1.87 1.69 1r57A17 LYS 12 HB3 -0.03 0.07 -0.24 -0.04 1.79 1.55 1r57A17 LYS 12 HG2 -0.01 0.03 -0.28 -0.04 1.46 1.16 1r57A17 LYS 12 HG3 0.15 -0.12 -0.14 -0.04 1.46 1.31 1r57A17 LYS 12 HD2 -0.08 -0.04 -0.10 -0.04 1.69 1.43 1r57A17 LYS 12 HD3 0.03 0.01 -0.20 -0.04 1.68 1.48 1r57A17 LYS 12 HE2 -0.10 0.01 -0.07 -0.04 2.99 2.78 1r57A17 LYS 12 HE3 -0.02 0.02 -0.12 -0.04 2.99 2.83 1r57A17 PHE 13 H 0.14 0.78 0.30 -0.55 8.34 9.01 1r57A17 PHE 13 HA 0.07 0.29 0.95 -0.75 4.62 5.17 1r57A17 PHE 13 HB2 0.08 -0.02 0.18 -0.04 3.15 3.35 1r57A17 PHE 13 HB3 0.01 -0.01 -0.03 -0.04 3.06 2.98 1r57A17 PHE 13 HD2 0.01 0.03 -0.08 -0.04 7.28 7.19 1r57A17 PHE 13 HE2 -0.16 0.01 -0.12 -0.04 7.38 7.07 1r57A17 PHE 13 HZ -0.26 0.03 -0.09 -0.04 7.32 6.96 1r57A17 TYR 14 H 0.03 0.75 0.17 -0.55 8.29 8.69 1r57A17 TYR 14 HA 0.09 0.33 1.29 -0.75 4.56 5.51 1r57A17 TYR 14 HB2 0.05 -0.01 -0.14 -0.04 3.06 2.92 1r57A17 TYR 14 HB3 0.06 -0.07 -0.16 -0.04 2.98 2.77 1r57A17 TYR 14 HD2 0.05 -0.03 -0.33 -0.04 7.15 6.80 1r57A17 TYR 14 HE2 0.03 0.01 -0.50 -0.04 6.85 6.35 1r57A17 ILE 15 H 0.12 0.77 0.33 -0.55 8.25 8.92 1r57A17 ILE 15 HA -0.03 0.38 0.97 -0.75 4.18 4.74 1r57A17 ILE 15 HB 0.04 -0.06 0.14 -0.04 1.89 1.97 1r57A17 ILE 15 HG12 -0.03 0.09 -0.44 -0.04 1.49 1.06 1r57A17 ILE 15 HG13 0.01 -0.02 -0.17 -0.04 1.21 0.99 1r57A17 ILE 15 HG23 0.01 -0.02 -0.24 -0.04 0.93 0.64 1r57A17 ILE 15 HD13 -0.00 -0.01 -0.09 -0.04 0.88 0.74 1r57A17 GLY 16 H 0.00 0.51 0.23 -0.55 8.43 8.63 1r57A17 GLY 16 HA2 0.05 -0.01 0.41 -0.51 4.01 3.96 1r57A17 GLY 16 HA3 0.11 0.17 0.69 -0.51 4.01 4.47 1r57A17 ASP 17 H 0.09 0.19 0.20 -0.55 8.40 8.34 1r57A17 ASP 17 HA 0.05 0.23 0.97 -0.75 4.63 5.13 1r57A17 ASP 17 HB2 0.03 0.07 -0.06 -0.04 2.71 2.71 1r57A17 ASP 17 HB3 0.04 -0.06 0.10 -0.04 2.70 2.73 1r57A17 ASP 18 H 0.09 0.02 0.14 -0.55 8.40 8.11 1r57A17 ASP 18 HA 0.09 0.33 0.88 -0.75 4.63 5.17 1r57A17 ASP 18 HB2 0.04 0.16 -0.03 -0.04 2.71 2.83 1r57A17 ASP 18 HB3 0.03 -0.23 0.09 -0.04 2.70 2.55 1r57A17 GLU 19 H -0.01 0.22 0.12 -0.55 8.60 8.38 1r57A17 GLU 19 HA -0.32 0.16 0.42 -0.75 4.29 3.80 1r57A17 GLU 19 HB2 -0.07 -0.02 0.06 -0.04 2.09 2.02 1r57A17 GLU 19 HB3 -0.17 0.06 0.03 -0.04 1.99 1.87 1r57A17 GLU 19 HG2 -0.26 0.04 -0.04 -0.04 2.34 2.05 1r57A17 GLU 19 HG3 -0.04 -0.03 0.04 -0.04 2.34 2.27 1r57A17 ASN 20 H -0.02 0.00 -0.13 -0.55 8.53 7.83 1r57A17 ASN 20 HA -0.03 0.22 0.67 -0.75 4.76 4.87 1r57A17 ASN 20 HB2 -0.00 -0.04 0.04 -0.04 2.88 2.83 1r57A17 ASN 20 HB3 -0.01 0.07 0.03 -0.04 2.79 2.84 1r57A17 ASN 20 HD21 -0.01 -0.10 0.05 -0.04 7.03 6.92 1r57A17 ASN 20 HD22 -0.02 0.07 -0.01 -0.04 7.74 7.74 1r57A17 ASN 21 H 0.02 -0.13 -0.36 -0.55 8.53 7.51 1r57A17 ASN 21 HA 0.02 0.23 0.50 -0.75 4.76 4.76 1r57A17 ASN 21 HB2 0.04 -0.25 0.21 -0.04 2.88 2.84 1r57A17 ASN 21 HB3 0.04 0.03 0.25 -0.04 2.79 3.07 1r57A17 ASN 21 HD21 0.03 -0.03 0.01 -0.04 7.03 6.99 1r57A17 ASN 21 HD22 0.02 0.08 -0.01 -0.04 7.74 7.78 1r57A17 ALA 22 H 0.02 0.26 -1.15 -0.55 8.40 6.98 1r57A17 ALA 22 HA 0.15 0.08 0.63 -0.75 4.34 4.45 1r57A17 ALA 22 HB3 0.03 0.01 -0.07 -0.04 1.41 1.35 1r57A17 LEU 23 H 0.08 0.53 0.38 -0.55 8.37 8.81 1r57A17 LEU 23 HA 0.03 0.10 0.63 -0.75 4.35 4.36 1r57A17 LEU 23 HB2 0.04 0.07 0.09 -0.04 1.64 1.80 1r57A17 LEU 23 HB3 0.02 -0.09 0.13 -0.04 1.64 1.67 1r57A17 LEU 23 HG 0.04 0.11 0.06 -0.04 1.64 1.81 1r57A17 LEU 23 HD13 0.02 -0.01 0.02 -0.04 0.93 0.91 1r57A17 LEU 23 HD23 0.02 0.00 -0.05 -0.04 0.89 0.82 1r57A17 ALA 24 H 0.09 0.29 -0.00 -0.55 8.40 8.22 1r57A17 ALA 24 HA 0.04 0.61 0.83 -0.75 4.34 5.07 1r57A17 ALA 24 HB3 0.04 -0.02 -0.02 -0.04 1.41 1.37 1r57A17 GLU 25 H 0.07 0.47 0.18 -0.55 8.60 8.78 1r57A17 GLU 25 HA 0.18 0.30 1.17 -0.75 4.29 5.19 1r57A17 GLU 25 HB2 0.15 0.03 -0.08 -0.04 2.09 2.15 1r57A17 GLU 25 HB3 0.12 -0.01 -0.06 -0.04 1.99 2.00 1r57A17 GLU 25 HG2 0.24 -0.06 -0.10 -0.04 2.34 2.38 1r57A17 GLU 25 HG3 0.13 0.03 -0.08 -0.04 2.34 2.38 1r57A17 ILE 26 H 0.17 0.79 0.28 -0.55 8.25 8.94 1r57A17 ILE 26 HA 0.05 0.39 1.21 -0.75 4.18 5.07 1r57A17 ILE 26 HB 0.08 -0.08 -0.05 -0.04 1.89 1.80 1r57A17 ILE 26 HG12 0.13 0.05 -0.27 -0.04 1.49 1.35 1r57A17 ILE 26 HG13 0.06 -0.01 -0.00 -0.04 1.21 1.22 1r57A17 ILE 26 HG23 0.21 0.04 0.08 -0.04 0.93 1.22 1r57A17 ILE 26 HD13 0.06 -0.01 -0.12 -0.04 0.88 0.76 1r57A17 THR 27 H 0.09 0.56 0.34 -0.55 8.28 8.72 1r57A17 THR 27 HA 0.01 0.33 1.17 -0.75 4.39 5.14 1r57A17 THR 27 HB -0.03 0.12 0.04 -0.04 4.32 4.40 1r57A17 THR 27 HG23 0.04 0.01 -0.14 -0.04 1.22 1.08 1r57A17 TYR 28 H -0.27 0.80 0.38 -0.55 8.29 8.65 1r57A17 TYR 28 HA -0.06 0.23 1.16 -0.75 4.56 5.13 1r57A17 TYR 28 HB2 -0.14 0.03 -0.08 -0.04 3.06 2.84 1r57A17 TYR 28 HB3 -0.05 -0.07 -0.16 -0.04 2.98 2.67 1r57A17 TYR 28 HD2 -0.25 -0.01 -0.16 -0.04 7.15 6.68 1r57A17 TYR 28 HE2 -0.62 0.00 -0.17 -0.04 6.85 6.02 1r57A17 ARG 29 H -0.03 0.64 0.40 -0.55 8.46 8.91 1r57A17 ARG 29 HA -0.17 0.24 1.01 -0.75 4.34 4.66 1r57A17 ARG 29 HB2 -0.04 -0.05 -0.01 -0.04 1.90 1.76 1r57A17 ARG 29 HB3 -0.00 -0.01 -0.03 -0.04 1.80 1.72 1r57A17 ARG 29 HG2 0.02 0.01 0.00 -0.04 1.67 1.66 1r57A17 ARG 29 HG3 0.08 -0.09 0.13 -0.04 1.67 1.75 1r57A17 ARG 29 HD2 -0.05 0.11 0.12 -0.04 3.22 3.36 1r57A17 ARG 29 HD3 -0.02 -0.02 -0.00 -0.04 3.22 3.13 1r57A17 PHE 30 H 0.20 0.17 0.14 -0.55 8.34 8.30 1r57A17 PHE 30 HA 0.04 0.21 1.00 -0.75 4.62 5.12 1r57A17 PHE 30 HB2 0.01 -0.06 0.15 -0.04 3.15 3.21 1r57A17 PHE 30 HB3 0.02 0.22 -0.02 -0.04 3.06 3.24 1r57A17 PHE 30 HD2 0.01 0.04 -0.02 -0.04 7.28 7.27 1r57A17 PHE 30 HE2 0.02 0.02 -0.05 -0.04 7.38 7.33 1r57A17 PHE 30 HZ 0.15 -0.00 -0.05 -0.04 7.32 7.38 1r57A17 VAL 31 H 0.07 0.36 0.30 -0.55 8.24 8.42 1r57A17 VAL 31 HA 0.06 0.13 0.81 -0.75 4.13 4.38 1r57A17 VAL 31 HB 0.03 -0.01 0.04 -0.04 2.12 2.14 1r57A17 VAL 31 HG13 0.03 -0.02 -0.08 -0.04 0.97 0.86 1r57A17 VAL 31 HG23 0.03 0.02 -0.14 -0.04 0.95 0.81 1r57A17 ASP 32 H 0.12 0.49 0.26 -0.55 8.40 8.73 1r57A17 ASP 32 HA 0.06 0.20 0.62 -0.75 4.63 4.76 1r57A17 ASP 32 HB2 0.04 0.12 -0.05 -0.04 2.71 2.77 1r57A17 ASP 32 HB3 0.06 -0.02 0.07 -0.04 2.70 2.77 1r57A17 ASN 33 H 0.04 0.18 0.14 -0.55 8.53 8.35 1r57A17 ASN 33 HA 0.00 0.11 0.36 -0.75 4.76 4.47 1r57A17 ASN 33 HB2 0.01 0.01 0.08 -0.04 2.88 2.94 1r57A17 ASN 33 HB3 -0.02 0.06 0.10 -0.04 2.79 2.89 1r57A17 ASN 33 HD21 -0.03 0.03 0.03 -0.04 7.03 7.02 1r57A17 ASN 33 HD22 -0.02 -0.00 0.02 -0.04 7.74 7.70 1r57A17 ASN 34 H 0.07 -0.06 -0.27 -0.55 8.53 7.73 1r57A17 ASN 34 HA 0.10 0.32 0.86 -0.75 4.76 5.29 1r57A17 ASN 34 HB2 0.03 -0.14 0.06 -0.04 2.88 2.79 1r57A17 ASN 34 HB3 0.03 0.22 0.31 -0.04 2.79 3.31 1r57A17 ASN 34 HD21 0.02 0.51 0.25 -0.04 7.03 7.77 1r57A17 ASN 34 HD22 0.01 -0.10 0.08 -0.04 7.74 7.70 1r57A17 GLU 35 H 0.13 0.25 -0.30 -0.55 8.60 8.14 1r57A17 GLU 35 HA 0.02 0.14 1.05 -0.75 4.29 4.76 1r57A17 GLU 35 HB2 0.04 -0.12 0.05 -0.04 2.09 2.02 1r57A17 GLU 35 HB3 0.01 0.09 -0.02 -0.04 1.99 2.03 1r57A17 GLU 35 HG2 0.02 0.18 -0.22 -0.04 2.34 2.27 1r57A17 GLU 35 HG3 0.03 -0.19 -0.31 -0.04 2.34 1.83 1r57A17 ILE 36 H -0.02 0.81 0.31 -0.55 8.25 8.81 1r57A17 ILE 36 HA -0.10 0.17 1.10 -0.75 4.18 4.59 1r57A17 ILE 36 HB -0.09 -0.01 -0.04 -0.04 1.89 1.70 1r57A17 ILE 36 HG12 -0.06 0.15 -0.02 -0.04 1.49 1.51 1r57A17 ILE 36 HG13 -0.05 -0.11 -0.08 -0.04 1.21 0.92 1r57A17 ILE 36 HG23 -0.42 -0.01 -0.25 -0.04 0.93 0.22 1r57A17 ILE 36 HD13 -0.18 -0.01 -0.17 -0.04 0.88 0.48 1r57A17 ASN 37 H -0.04 0.74 0.41 -0.55 8.53 9.09 1r57A17 ASN 37 HA 0.02 0.48 1.09 -0.75 4.76 5.59 1r57A17 ASN 37 HB2 0.03 -0.01 -0.09 -0.04 2.88 2.76 1r57A17 ASN 37 HB3 0.01 0.01 -0.11 -0.04 2.79 2.66 1r57A17 ASN 37 HD21 0.03 0.03 -0.45 -0.04 7.03 6.61 1r57A17 ASN 37 HD22 0.02 -0.03 -0.16 -0.04 7.74 7.53 1r57A17 ILE 38 H 0.04 0.65 0.47 -0.55 8.25 8.86 1r57A17 ILE 38 HA 0.08 0.34 1.09 -0.75 4.18 4.94 1r57A17 ILE 38 HB 0.05 -0.14 0.26 -0.04 1.89 2.01 1r57A17 ILE 38 HG12 0.03 -0.04 -0.10 -0.04 1.49 1.34 1r57A17 ILE 38 HG13 0.08 0.08 -0.11 -0.04 1.21 1.22 1r57A17 ILE 38 HG23 0.06 -0.01 -0.21 -0.04 0.93 0.73 1r57A17 ILE 38 HD13 0.02 -0.01 -0.19 -0.04 0.88 0.65 1r57A17 ASP 39 H 0.06 0.49 0.22 -0.55 8.40 8.62 1r57A17 ASP 39 HA 0.05 0.05 0.43 -0.75 4.63 4.40 1r57A17 ASP 39 HB2 0.06 -0.08 0.16 -0.04 2.71 2.82 1r57A17 ASP 39 HB3 0.05 0.02 0.01 -0.04 2.70 2.74 1r57A17 HIS 40 H 0.12 0.20 0.18 -0.55 8.41 8.36 1r57A17 HIS 40 HA 0.04 0.15 0.96 -0.75 4.63 5.03 1r57A17 HIS 40 HB2 0.01 0.07 -0.09 -0.04 3.26 3.21 1r57A17 HIS 40 HB3 0.01 -0.01 0.09 -0.04 3.20 3.24 1r57A17 HIS 40 HD2 0.02 -0.00 -0.13 -0.04 6.97 6.81 1r57A17 HIS 40 HE1 -0.01 0.02 -0.08 -0.04 7.75 7.64 1r57A17 THR 41 H -0.22 0.18 0.11 -0.55 8.28 7.80 1r57A17 THR 41 HA -0.16 0.30 1.00 -0.75 4.39 4.77 1r57A17 THR 41 HB 0.02 -0.09 0.19 -0.04 4.32 4.41 1r57A17 THR 41 HG23 0.07 0.01 -0.12 -0.04 1.22 1.14 1r57A17 GLY 42 H -0.33 0.84 0.13 -0.55 8.43 8.52 1r57A17 GLY 42 HA2 -0.18 0.15 0.91 -0.51 4.01 4.38 1r57A17 GLY 42 HA3 -0.03 0.04 0.34 -0.51 4.01 3.84 1r57A17 VAL 43 H -0.14 0.26 0.09 -0.55 8.24 7.90 1r57A17 VAL 43 HA -0.01 0.33 1.14 -0.75 4.13 4.84 1r57A17 VAL 43 HB -0.13 -0.03 0.04 -0.04 2.12 1.96 1r57A17 VAL 43 HG13 0.01 0.01 -0.13 -0.04 0.97 0.82 1r57A17 VAL 43 HG23 0.03 -0.01 -0.25 -0.04 0.95 0.67 1r57A17 SER 44 H -0.01 0.75 0.32 -0.55 8.46 8.97 1r57A17 SER 44 HA -0.04 0.06 0.66 -0.75 4.49 4.42 1r57A17 SER 44 HB2 -0.00 -0.04 0.23 -0.04 3.95 4.10 1r57A17 SER 44 HB3 -0.01 -0.03 0.10 -0.04 3.93 3.96 1r57A17 ASP 45 H -0.05 0.24 0.19 -0.55 8.40 8.24 1r57A17 ASP 45 HA -0.03 0.06 0.50 -0.75 4.63 4.42 1r57A17 ASP 45 HB2 -0.03 -0.05 0.18 -0.04 2.71 2.77 1r57A17 ASP 45 HB3 -0.10 0.10 0.09 -0.04 2.70 2.75 1r57A17 GLU 46 H -0.01 0.25 -0.76 -0.55 8.60 7.54 1r57A17 GLU 46 HA -0.00 0.10 0.30 -0.75 4.29 3.94 1r57A17 GLU 46 HB2 0.00 0.00 0.01 -0.04 2.09 2.07 1r57A17 GLU 46 HB3 0.00 0.07 0.03 -0.04 1.99 2.05 1r57A17 GLU 46 HG2 -0.00 -0.09 -0.05 -0.04 2.34 2.16 1r57A17 GLU 46 HG3 0.00 0.05 0.01 -0.04 2.34 2.36 1r57A17 LEU 47 H 0.00 0.03 -0.38 -0.55 8.37 7.48 1r57A17 LEU 47 HA 0.01 0.22 0.61 -0.75 4.35 4.43 1r57A17 LEU 47 HB2 0.01 -0.13 -0.15 -0.04 1.64 1.33 1r57A17 LEU 47 HB3 0.01 0.12 0.04 -0.04 1.64 1.77 1r57A17 LEU 47 HG 0.01 0.09 -0.07 -0.04 1.64 1.62 1r57A17 LEU 47 HD13 0.01 -0.04 -0.09 -0.04 0.93 0.77 1r57A17 LEU 47 HD23 0.01 -0.01 -0.01 -0.04 0.89 0.84 1r57A17 GLY 48 H 0.00 0.50 -0.49 -0.55 8.43 7.90 1r57A17 GLY 48 HA2 0.01 0.03 0.32 -0.51 4.01 3.86 1r57A17 GLY 48 HA3 0.01 0.10 0.48 -0.51 4.01 4.09 1r57A17 GLY 49 H 0.02 -0.11 -0.26 -0.55 8.43 7.53 1r57A17 GLY 49 HA2 0.08 -0.10 0.35 -0.51 4.01 3.83 1r57A17 GLY 49 HA3 0.06 0.27 0.83 -0.51 4.01 4.66 1r57A17 GLN 50 H 0.07 0.13 0.14 -0.55 8.47 8.26 1r57A17 GLN 50 HA 0.03 0.34 0.80 -0.75 4.36 4.77 1r57A17 GLN 50 HB2 0.02 -0.02 0.14 -0.04 2.15 2.24 1r57A17 GLN 50 HB3 0.02 0.12 -0.15 -0.04 2.02 1.97 1r57A17 GLN 50 HG2 0.03 -0.25 -0.14 -0.04 2.40 2.01 1r57A17 GLN 50 HG3 0.02 0.11 -0.02 -0.04 2.39 2.46 1r57A17 GLN 50 HE21 0.01 0.03 -0.00 -0.04 6.97 6.97 1r57A17 GLN 50 HE22 0.00 0.32 0.13 -0.04 7.69 8.11 1r57A17 GLY 51 H 0.02 0.27 0.15 -0.55 8.43 8.32 1r57A17 GLY 51 HA2 0.02 0.12 0.39 -0.51 4.01 4.03 1r57A17 GLY 51 HA3 0.01 0.15 0.33 -0.51 4.01 3.99 1r57A17 VAL 52 H 0.02 0.06 -0.40 -0.55 8.24 7.38 1r57A17 VAL 52 HA 0.01 0.13 0.33 -0.75 4.13 3.85 1r57A17 VAL 52 HB 0.03 -0.03 -0.02 -0.04 2.12 2.06 1r57A17 VAL 52 HG13 0.03 0.03 -0.16 -0.04 0.97 0.83 1r57A17 VAL 52 HG23 0.02 0.02 0.01 -0.04 0.95 0.95 1r57A17 GLY 53 H 0.06 0.29 -0.37 -0.55 8.43 7.86 1r57A17 GLY 53 HA2 0.09 0.05 0.29 -0.51 4.01 3.93 1r57A17 GLY 53 HA3 0.11 0.10 0.26 -0.51 4.01 3.98 1r57A17 LYS 54 H 0.03 0.25 -0.14 -0.55 8.42 8.01 1r57A17 LYS 54 HA 0.02 0.06 0.42 -0.75 4.32 4.07 1r57A17 LYS 54 HB2 0.03 0.01 0.06 -0.04 1.87 1.93 1r57A17 LYS 54 HB3 0.02 0.09 0.10 -0.04 1.79 1.96 1r57A17 LYS 54 HG2 0.04 0.03 -0.13 -0.04 1.46 1.36 1r57A17 LYS 54 HG3 0.11 -0.05 0.06 -0.04 1.46 1.54 1r57A17 LYS 54 HD2 0.01 0.01 -0.01 -0.04 1.69 1.66 1r57A17 LYS 54 HD3 0.03 0.02 -0.02 -0.04 1.68 1.67 1r57A17 LYS 54 HE2 0.11 -0.01 -0.02 -0.04 2.99 3.03 1r57A17 LYS 54 HE3 0.03 -0.01 -0.01 -0.04 2.99 2.95 1r57A17 LYS 55 H 0.01 0.39 -0.24 -0.55 8.42 8.03 1r57A17 LYS 55 HA -0.02 0.05 0.44 -0.75 4.32 4.04 1r57A17 LYS 55 HB2 -0.01 0.14 0.13 -0.04 1.87 2.08 1r57A17 LYS 55 HB3 -0.04 0.02 0.01 -0.04 1.79 1.75 1r57A17 LYS 55 HG2 -0.01 0.00 -0.01 -0.04 1.46 1.40 1r57A17 LYS 55 HG3 0.00 0.21 -0.08 -0.04 1.46 1.55 1r57A17 LYS 55 HD2 -0.00 -0.17 -0.23 -0.04 1.69 1.25 1r57A17 LYS 55 HD3 -0.01 0.04 0.00 -0.04 1.68 1.67 1r57A17 LYS 55 HE2 -0.01 -0.04 -0.03 -0.04 2.99 2.87 1r57A17 LYS 55 HE3 -0.01 0.00 0.03 -0.04 2.99 2.97 1r57A17 LEU 56 H -0.00 0.45 -0.23 -0.55 8.37 8.05 1r57A17 LEU 56 HA -0.05 0.05 0.35 -0.75 4.35 3.94 1r57A17 LEU 56 HB2 0.03 0.17 0.13 -0.04 1.64 1.92 1r57A17 LEU 56 HB3 0.06 -0.04 -0.04 -0.04 1.64 1.58 1r57A17 LEU 56 HG 0.03 0.15 0.02 -0.04 1.64 1.80 1r57A17 LEU 56 HD13 0.07 -0.03 -0.16 -0.04 0.93 0.76 1r57A17 LEU 56 HD23 0.06 0.00 -0.09 -0.04 0.89 0.82 1r57A17 LEU 57 H -0.02 0.38 -0.15 -0.55 8.37 8.02 1r57A17 LEU 57 HA -0.11 0.01 0.33 -0.75 4.35 3.83 1r57A17 LEU 57 HB2 -0.05 0.04 0.16 -0.04 1.64 1.76 1r57A17 LEU 57 HB3 -0.28 0.01 -0.06 -0.04 1.64 1.27 1r57A17 LEU 57 HG -0.14 -0.02 -0.01 -0.04 1.64 1.43 1r57A17 LEU 57 HD13 -0.02 0.02 -0.03 -0.04 0.93 0.86 1r57A17 LEU 57 HD23 -0.08 0.01 -0.06 -0.04 0.89 0.72 1r57A17 LYS 58 H -0.05 0.65 -0.21 -0.55 8.42 8.25 1r57A17 LYS 58 HA -0.05 -0.00 0.34 -0.75 4.32 3.86 1r57A17 LYS 58 HB2 0.01 0.07 0.12 -0.04 1.87 2.03 1r57A17 LYS 58 HB3 -0.05 0.11 0.11 -0.04 1.79 1.92 1r57A17 LYS 58 HG2 -0.00 -0.05 0.04 -0.04 1.46 1.41 1r57A17 LYS 58 HG3 0.03 -0.02 0.01 -0.04 1.46 1.44 1r57A17 LYS 58 HD2 -0.01 -0.01 -0.04 -0.04 1.69 1.59 1r57A17 LYS 58 HD3 -0.02 -0.00 -0.02 -0.04 1.68 1.59 1r57A17 LYS 58 HE2 -0.08 0.08 -0.25 -0.04 2.99 2.70 1r57A17 LYS 58 HE3 -0.05 -0.05 -0.24 -0.04 2.99 2.61 1r57A17 ALA 59 H -0.13 0.45 -0.28 -0.55 8.40 7.89 1r57A17 ALA 59 HA -0.18 0.03 0.42 -0.75 4.34 3.86 1r57A17 ALA 59 HB3 -0.44 0.04 0.08 -0.04 1.41 1.04 1r57A17 VAL 60 H -0.13 0.52 -0.13 -0.55 8.24 7.95 1r57A17 VAL 60 HA -0.03 0.04 0.37 -0.75 4.13 3.76 1r57A17 VAL 60 HB -0.11 0.06 0.11 -0.04 2.12 2.15 1r57A17 VAL 60 HG13 -0.16 -0.01 -0.20 -0.04 0.97 0.55 1r57A17 VAL 60 HG23 0.08 0.06 -0.06 -0.04 0.95 0.98 1r57A17 VAL 61 H -0.16 0.78 -0.04 -0.55 8.24 8.27 1r57A17 VAL 61 HA -0.11 0.04 0.37 -0.75 4.13 3.67 1r57A17 VAL 61 HB -0.15 0.08 0.10 -0.04 2.12 2.10 1r57A17 VAL 61 HG13 -0.00 -0.01 -0.06 -0.04 0.97 0.86 1r57A17 VAL 61 HG23 -0.60 0.04 -0.00 -0.04 0.95 0.35 1r57A17 GLU 62 H -0.06 0.53 -0.27 -0.55 8.60 8.25 1r57A17 GLU 62 HA -0.01 0.01 0.43 -0.75 4.29 3.97 1r57A17 GLU 62 HB2 -0.04 0.18 0.17 -0.04 2.09 2.36 1r57A17 GLU 62 HB3 -0.03 0.08 0.16 -0.04 1.99 2.15 1r57A17 GLU 62 HG2 -0.02 -0.03 -0.01 -0.04 2.34 2.24 1r57A17 GLU 62 HG3 0.01 -0.02 -0.08 -0.04 2.34 2.21 1r57A17 HIS 63 H 0.05 0.60 -0.13 -0.55 8.41 8.39 1r57A17 HIS 63 HA 0.01 0.01 0.41 -0.75 4.63 4.30 1r57A17 HIS 63 HB2 0.03 0.02 0.10 -0.04 3.26 3.37 1r57A17 HIS 63 HB3 -0.05 0.08 0.08 -0.04 3.20 3.27 1r57A17 HIS 63 HD2 -0.08 -0.01 -0.11 -0.04 6.97 6.72 1r57A17 HIS 63 HE1 0.13 -0.01 -0.02 -0.04 7.75 7.82 1r57A17 ALA 64 H -0.03 0.41 -0.41 -0.55 8.40 7.81 1r57A17 ALA 64 HA -0.13 0.02 0.46 -0.75 4.34 3.95 1r57A17 ALA 64 HB3 -0.07 0.09 0.06 -0.04 1.41 1.44 1r57A17 ARG 65 H -0.04 0.68 0.05 -0.55 8.46 8.60 1r57A17 ARG 65 HA -0.03 0.02 0.45 -0.75 4.34 4.03 1r57A17 ARG 65 HB2 -0.01 0.07 0.14 -0.04 1.90 2.06 1r57A17 ARG 65 HB3 -0.01 -0.04 0.07 -0.04 1.80 1.77 1r57A17 ARG 65 HG2 -0.02 -0.03 0.06 -0.04 1.67 1.64 1r57A17 ARG 65 HG3 -0.02 0.27 0.15 -0.04 1.67 2.03 1r57A17 ARG 65 HD2 -0.00 -0.02 0.02 -0.04 3.22 3.17 1r57A17 ARG 65 HD3 0.01 -0.05 -0.00 -0.04 3.22 3.14 1r57A17 GLU 66 H -0.03 0.45 -0.33 -0.55 8.60 8.15 1r57A17 GLU 66 HA -0.00 -0.02 0.36 -0.75 4.29 3.88 1r57A17 GLU 66 HB2 0.04 0.07 0.11 -0.04 2.09 2.27 1r57A17 GLU 66 HB3 -0.03 0.15 0.15 -0.04 1.99 2.22 1r57A17 GLU 66 HG2 0.03 0.03 -0.23 -0.04 2.34 2.13 1r57A17 GLU 66 HG3 0.04 -0.05 0.02 -0.04 2.34 2.31 1r57A17 ASN 67 H -0.11 0.39 -0.31 -0.55 8.53 7.96 1r57A17 ASN 67 HA -0.02 0.12 0.73 -0.75 4.76 4.84 1r57A17 ASN 67 HB2 -0.13 0.06 0.01 -0.04 2.88 2.79 1r57A17 ASN 67 HB3 -0.02 -0.04 0.12 -0.04 2.79 2.81 1r57A17 ASN 67 HD21 -0.01 0.16 -0.32 -0.04 7.03 6.82 1r57A17 ASN 67 HD22 0.04 -0.07 -0.11 -0.04 7.74 7.56 1r57A17 ASN 68 H -0.04 0.22 -0.50 -0.55 8.53 7.68 1r57A17 ASN 68 HA -0.02 -0.01 0.36 -0.75 4.76 4.33 1r57A17 ASN 68 HB2 -0.01 -0.02 -0.05 -0.04 2.88 2.77 1r57A17 ASN 68 HB3 -0.00 0.14 0.28 -0.04 2.79 3.17 1r57A17 ASN 68 HD21 -0.01 -0.06 0.01 -0.04 7.03 6.93 1r57A17 ASN 68 HD22 -0.00 -0.01 0.07 -0.04 7.74 7.76 1r57A17 LEU 69 H -0.04 0.50 0.07 -0.55 8.37 8.36 1r57A17 LEU 69 HA 0.01 0.48 1.00 -0.75 4.35 5.08 1r57A17 LEU 69 HB2 -0.06 -0.14 0.04 -0.04 1.64 1.44 1r57A17 LEU 69 HB3 -0.01 -0.08 -0.12 -0.04 1.64 1.38 1r57A17 LEU 69 HG -0.04 -0.02 -0.39 -0.04 1.64 1.14 1r57A17 LEU 69 HD13 -0.06 -0.03 -0.14 -0.04 0.93 0.65 1r57A17 LEU 69 HD23 0.12 0.04 -0.18 -0.04 0.89 0.84 1r57A17 LYS 70 H 0.00 0.57 0.46 -0.55 8.42 8.90 1r57A17 LYS 70 HA -0.02 0.21 0.84 -0.75 4.32 4.60 1r57A17 LYS 70 HB2 -0.00 -0.15 0.15 -0.04 1.87 1.83 1r57A17 LYS 70 HB3 -0.02 0.04 0.01 -0.04 1.79 1.79 1r57A17 LYS 70 HG2 -0.01 -0.05 -0.02 -0.04 1.46 1.34 1r57A17 LYS 70 HG3 -0.03 0.08 -0.02 -0.04 1.46 1.46 1r57A17 LYS 70 HD2 -0.01 0.03 -0.09 -0.04 1.69 1.58 1r57A17 LYS 70 HD3 0.01 -0.08 -0.05 -0.04 1.68 1.52 1r57A17 LYS 70 HE2 -0.02 0.02 -0.07 -0.04 2.99 2.88 1r57A17 LYS 70 HE3 -0.00 0.02 -0.05 -0.04 2.99 2.92 1r57A17 ILE 71 H -0.00 0.78 0.29 -0.55 8.25 8.77 1r57A17 ILE 71 HA -0.01 0.20 0.94 -0.75 4.18 4.56 1r57A17 ILE 71 HB 0.04 0.04 -0.10 -0.04 1.89 1.82 1r57A17 ILE 71 HG12 -0.06 0.01 -0.25 -0.04 1.49 1.15 1r57A17 ILE 71 HG13 -0.04 0.11 -0.23 -0.04 1.21 1.01 1r57A17 ILE 71 HG23 0.01 -0.04 -0.26 -0.04 0.93 0.60 1r57A17 ILE 71 HD13 -0.09 -0.03 -0.13 -0.04 0.88 0.59 1r57A17 ILE 72 H 0.01 0.70 0.38 -0.55 8.25 8.79 1r57A17 ILE 72 HA 0.07 0.15 0.71 -0.75 4.18 4.35 1r57A17 ILE 72 HB 0.01 -0.01 0.04 -0.04 1.89 1.89 1r57A17 ILE 72 HG12 -0.01 0.19 -0.06 -0.04 1.49 1.58 1r57A17 ILE 72 HG13 0.01 -0.19 -0.03 -0.04 1.21 0.97 1r57A17 ILE 72 HG23 -0.11 0.02 -0.09 -0.04 0.93 0.71 1r57A17 ILE 72 HD13 -0.00 -0.01 -0.14 -0.04 0.88 0.69 1r57A17 ALA 73 H 0.15 0.28 0.14 -0.55 8.40 8.42 1r57A17 ALA 73 HA 0.06 -0.03 1.13 -0.75 4.34 4.75 1r57A17 ALA 73 HB3 0.07 0.00 -0.07 -0.04 1.41 1.37 1r57A17 SER 74 H 0.06 0.67 0.30 -0.55 8.46 8.94 1r57A17 SER 74 HA 0.06 0.13 0.69 -0.75 4.49 4.61 1r57A17 SER 74 HB2 0.06 0.21 0.30 -0.04 3.95 4.48 1r57A17 SER 74 HB3 0.05 -0.03 0.10 -0.04 3.93 4.00 1r57A17 CYS 75 H 0.06 0.24 0.12 -0.55 8.50 8.37 1r57A17 CYS 75 HA 0.07 0.09 0.54 -0.75 4.58 4.53 1r57A17 CYS 75 HB2 0.07 -0.03 0.12 -0.04 2.97 3.08 1r57A17 CYS 75 HB3 0.09 -0.08 0.10 -0.04 2.97 3.04 1r57A17 SER 76 H 0.08 0.22 0.27 -0.55 8.46 8.48 1r57A17 SER 76 HA 0.07 0.14 0.34 -0.75 4.49 4.29 1r57A17 SER 76 HB2 0.08 -0.02 0.11 -0.04 3.95 4.07 1r57A17 SER 76 HB3 0.04 0.05 0.09 -0.04 3.93 4.07 1r57A17 PHE 77 H 0.20 0.08 -0.15 -0.55 8.34 7.91 1r57A17 PHE 77 HA 0.03 0.13 0.33 -0.75 4.62 4.35 1r57A17 PHE 77 HB2 0.00 0.03 0.11 -0.04 3.15 3.25 1r57A17 PHE 77 HB3 -0.00 -0.03 0.06 -0.04 3.06 3.05 1r57A17 PHE 77 HD2 0.00 -0.00 -0.07 -0.04 7.28 7.17 1r57A17 PHE 77 HE2 0.00 -0.00 -0.04 -0.04 7.38 7.30 1r57A17 PHE 77 HZ 0.01 -0.03 -0.02 -0.04 7.32 7.24 1r57A17 ALA 78 H 0.13 0.09 -0.35 -0.55 8.40 7.72 1r57A17 ALA 78 HA -0.10 0.13 0.50 -0.75 4.34 4.11 1r57A17 ALA 78 HB3 0.05 0.02 0.00 -0.04 1.41 1.44 1r57A17 LYS 79 H 0.04 0.64 -0.06 -0.55 8.42 8.48 1r57A17 LYS 79 HA 0.01 0.02 0.30 -0.75 4.32 3.90 1r57A17 LYS 79 HB2 0.08 0.11 -0.10 -0.04 1.87 1.92 1r57A17 LYS 79 HB3 0.07 -0.02 0.05 -0.04 1.79 1.85 1r57A17 LYS 79 HG2 0.08 -0.04 -0.24 -0.04 1.46 1.22 1r57A17 LYS 79 HG3 0.22 -0.07 0.04 -0.04 1.46 1.62 1r57A17 LYS 79 HD2 0.11 0.28 0.06 -0.04 1.69 2.11 1r57A17 LYS 79 HD3 0.09 -0.05 -0.04 -0.04 1.68 1.65 1r57A17 LYS 79 HE2 0.24 -0.01 0.02 -0.04 2.99 3.20 1r57A17 LYS 79 HE3 0.11 0.00 0.01 -0.04 2.99 3.08 1r57A17 HIS 80 H 0.06 0.54 -0.14 -0.55 8.41 8.32 1r57A17 HIS 80 HA -0.11 0.05 0.33 -0.75 4.63 4.15 1r57A17 HIS 80 HB2 -0.03 0.01 0.10 -0.04 3.26 3.30 1r57A17 HIS 80 HB3 -0.08 0.08 0.01 -0.04 3.20 3.17 1r57A17 HIS 80 HD2 -0.06 0.01 -0.08 -0.04 6.97 6.79 1r57A17 HIS 80 HE1 -0.02 0.02 -0.02 -0.04 7.75 7.69 1r57A17 MET 81 H -0.12 0.22 -0.82 -0.55 8.47 7.20 1r57A17 MET 81 HA -0.19 0.06 0.51 -0.75 4.52 4.14 1r57A17 MET 81 HB2 -0.26 0.18 0.17 -0.04 2.15 2.20 1r57A17 MET 81 HB3 -0.13 0.11 0.10 -0.04 2.03 2.07 1r57A17 MET 81 HG2 -0.07 -0.05 -0.02 -0.04 2.63 2.45 1r57A17 MET 81 HG3 -0.18 -0.01 0.05 -0.04 2.56 2.38 1r57A17 MET 81 HE3 -0.37 0.01 -0.04 -0.04 2.10 1.66 1r57A17 LEU 82 H -0.18 0.42 -0.11 -0.55 8.37 7.95 1r57A17 LEU 82 HA -0.01 0.04 0.51 -0.75 4.35 4.13 1r57A17 LEU 82 HB2 -0.38 0.10 0.06 -0.04 1.64 1.39 1r57A17 LEU 82 HB3 -0.23 0.06 -0.06 -0.04 1.64 1.36 1r57A17 LEU 82 HG -0.00 -0.05 -0.03 -0.04 1.64 1.52 1r57A17 LEU 82 HD13 -0.09 -0.05 -0.05 -0.04 0.93 0.70 1r57A17 LEU 82 HD23 0.01 0.01 -0.08 -0.04 0.89 0.79 1r57A17 GLU 83 H -0.37 0.24 -0.32 -0.55 8.60 7.61 1r57A17 GLU 83 HA -0.31 0.07 0.43 -0.75 4.29 3.72 1r57A17 GLU 83 HB2 -0.43 0.14 0.10 -0.04 2.09 1.86 1r57A17 GLU 83 HB3 -0.19 -0.02 -0.02 -0.04 1.99 1.71 1r57A17 GLU 83 HG2 -0.14 -0.02 -0.03 -0.04 2.34 2.11 1r57A17 GLU 83 HG3 -0.35 0.20 -0.04 -0.04 2.34 2.12 1r57A17 LYS 84 H -0.31 0.27 -0.42 -0.55 8.42 7.40 1r57A17 LYS 84 HA -0.17 0.07 0.49 -0.75 4.32 3.95 1r57A17 LYS 84 HB2 -0.31 0.02 0.10 -0.04 1.87 1.64 1r57A17 LYS 84 HB3 -0.19 0.08 0.18 -0.04 1.79 1.81 1r57A17 LYS 84 HG2 -0.11 -0.05 -0.19 -0.04 1.46 1.08 1r57A17 LYS 84 HG3 -0.11 -0.02 0.03 -0.04 1.46 1.33 1r57A17 LYS 84 HD2 -0.09 0.00 0.00 -0.04 1.69 1.57 1r57A17 LYS 84 HD3 -0.10 -0.01 -0.00 -0.04 1.68 1.53 1r57A17 LYS 84 HE2 -0.04 0.00 -0.01 -0.04 2.99 2.90 1r57A17 LYS 84 HE3 -0.04 -0.02 -0.01 -0.04 2.99 2.88 1r57A17 GLU 85 H -0.13 0.61 -0.01 -0.55 8.60 8.52 1r57A17 GLU 85 HA -0.14 -0.01 0.45 -0.75 4.29 3.85 1r57A17 GLU 85 HB2 -0.06 0.16 0.16 -0.04 2.09 2.31 1r57A17 GLU 85 HB3 -0.01 -0.05 0.20 -0.04 1.99 2.09 1r57A17 GLU 85 HG2 -0.50 0.01 -0.01 -0.04 2.34 1.80 1r57A17 GLU 85 HG3 -0.47 -0.19 -0.03 -0.04 2.34 1.61 1r57A17 ASP 86 H -0.11 0.27 0.31 -0.55 8.40 8.32 1r57A17 ASP 86 HA -0.06 0.19 0.31 -0.75 4.63 4.31 1r57A17 ASP 86 HB2 -0.05 0.00 0.12 -0.04 2.71 2.74 1r57A17 ASP 86 HB3 -0.06 0.14 0.14 -0.04 2.70 2.88 1r57A17 SER 87 H -0.20 0.06 -0.29 -0.55 8.46 7.48 1r57A17 SER 87 HA -0.13 0.12 0.48 -0.75 4.49 4.21 1r57A17 SER 87 HB2 -0.55 -0.01 -0.01 -0.04 3.95 3.34 1r57A17 SER 87 HB3 -0.27 0.04 0.06 -0.04 3.93 3.72 1r57A17 TYR 88 H -0.14 0.44 -0.42 -0.55 8.29 7.62 1r57A17 TYR 88 HA -0.02 0.14 0.77 -0.75 4.56 4.71 1r57A17 TYR 88 HB2 -0.06 0.21 0.09 -0.04 3.06 3.26 1r57A17 TYR 88 HB3 -0.01 -0.05 0.14 -0.04 2.98 3.01 1r57A17 TYR 88 HD2 -0.05 0.07 -0.08 -0.04 7.15 7.04 1r57A17 TYR 88 HE2 -0.05 0.00 -0.08 -0.04 6.85 6.69 1r57A17 GLN 89 H 0.03 0.34 -0.46 -0.55 8.47 7.82 1r57A17 GLN 89 HA 0.15 0.09 0.34 -0.75 4.36 4.19 1r57A17 GLN 89 HB2 -0.01 0.03 0.19 -0.04 2.15 2.31 1r57A17 GLN 89 HB3 -0.01 -0.02 0.02 -0.04 2.02 1.98 1r57A17 GLN 89 HG2 -0.07 -0.04 0.03 -0.04 2.40 2.27 1r57A17 GLN 89 HG3 0.02 0.00 0.07 -0.04 2.39 2.44 1r57A17 GLN 89 HE21 0.03 0.04 0.01 -0.04 6.97 7.01 1r57A17 GLN 89 HE22 0.05 -0.05 0.01 -0.04 7.69 7.66 1r57A17 ASP 90 H 0.07 0.10 -0.40 -0.55 8.40 7.63 1r57A17 ASP 90 HA 0.14 0.08 0.38 -0.75 4.63 4.47 1r57A17 ASP 90 HB2 0.01 -0.02 0.07 -0.04 2.71 2.72 1r57A17 ASP 90 HB3 -0.07 0.05 -0.03 -0.04 2.70 2.61 1r57A17 VAL 91 H 0.10 0.06 -0.18 -0.55 8.24 7.68 1r57A17 VAL 91 HA -0.01 0.14 0.52 -0.75 4.13 4.03 1r57A17 VAL 91 HB -0.00 -0.03 0.10 -0.04 2.12 2.15 1r57A17 VAL 91 HG13 -0.00 0.00 0.01 -0.04 0.97 0.94 1r57A17 VAL 91 HG23 0.05 -0.02 0.03 -0.04 0.95 0.97 1r57A17 TYR 92 H 0.23 0.27 -0.22 -0.55 8.29 8.02 1r57A17 TYR 92 HA 0.03 0.28 0.71 -0.75 4.56 4.82 1r57A17 TYR 92 HB2 0.04 -0.04 0.01 -0.04 3.06 3.02 1r57A17 TYR 92 HB3 0.05 0.03 0.02 -0.04 2.98 3.03 1r57A17 TYR 92 HD2 0.00 0.01 -0.14 -0.04 7.15 6.99 1r57A17 TYR 92 HE2 0.01 -0.13 -0.04 -0.04 6.85 6.64 1r57A17 LEU 93 H -0.60 0.27 0.18 -0.55 8.37 7.68 1r57A17 LEU 93 HA -0.11 0.20 0.86 -0.75 4.35 4.55 1r57A17 LEU 93 HB2 -0.25 -0.07 0.14 -0.04 1.64 1.42 1r57A17 LEU 93 HB3 -0.14 0.02 -0.01 -0.04 1.64 1.48 1r57A17 LEU 93 HG -0.07 0.07 -0.12 -0.04 1.64 1.47 1r57A17 LEU 93 HD13 -0.04 -0.03 -0.10 -0.04 0.93 0.72 1r57A17 LEU 93 HD23 0.05 0.04 -0.11 -0.04 0.89 0.83 1r57A17 GLY 94 H -0.19 0.28 0.05 -0.55 8.43 8.03 1r57A17 GLY 94 HA2 -0.09 0.05 0.64 -0.51 4.01 4.10 1r57A17 GLY 94 HA3 -0.02 0.06 0.31 -0.51 4.01 3.85 1r57A17 LEU 95 H -0.01 0.10 0.16 -0.55 8.37 8.07 1r57A17 LEU 95 HA -0.09 0.16 0.49 -0.75 4.35 4.15 1r57A17 LEU 95 HB2 0.00 -0.04 0.08 -0.04 1.64 1.64 1r57A17 LEU 95 HB3 -0.01 0.01 0.06 -0.04 1.64 1.65 1r57A17 LEU 95 HG -0.01 0.01 0.05 -0.04 1.64 1.64 1r57A17 LEU 95 HD13 0.02 -0.00 0.01 -0.04 0.93 0.91 1r57A17 LEU 95 HD23 -0.04 0.02 -0.06 -0.04 0.89 0.77 1r57A17 GLU 96 H -0.02 -0.02 -0.10 -0.55 8.60 7.92 1r57A17 GLU 96 HA 0.01 0.15 0.74 -0.75 4.29 4.44 1r57A17 GLU 96 HB2 0.03 0.08 -0.05 -0.04 2.09 2.11 1r57A17 GLU 96 HB3 0.03 -0.00 0.02 -0.04 1.99 1.99 1r57A17 GLU 96 HG2 0.04 0.00 -0.07 -0.04 2.34 2.26 1r57A17 GLU 96 HG3 0.03 0.06 -0.06 -0.04 2.34 2.33 1r57A17 HIS 97 H 0.16 0.15 0.11 -0.55 8.41 8.28 1r57A17 HIS 97 HA 0.07 0.11 0.55 -0.75 4.63 4.61 1r57A17 HIS 97 HB2 0.16 0.02 0.17 -0.04 3.26 3.58 1r57A17 HIS 97 HB3 0.21 -0.08 0.02 -0.04 3.20 3.30 1r57A17 HIS 97 HD2 0.04 0.00 0.05 -0.04 6.97 7.01 1r57A17 HIS 97 HE1 0.01 0.01 -0.03 -0.04 7.75 7.70 1r57A17 HIS 98 H 0.16 0.25 0.17 -0.55 8.41 8.44 1r57A17 HIS 98 HA 0.03 0.16 0.56 -0.75 4.63 4.63 1r57A17 HIS 98 HB2 -0.03 0.06 0.08 -0.04 3.26 3.33 1r57A17 HIS 98 HB3 0.04 -0.03 -0.05 -0.04 3.20 3.11 1r57A17 HIS 98 HD2 0.10 0.05 0.10 -0.04 6.97 7.17 1r57A17 HIS 98 HE1 -0.00 -0.02 0.03 -0.04 7.75 7.72 1r57A17 HIS 99 H 0.36 -0.01 -0.36 -0.55 8.41 7.85 1r57A17 HIS 99 HA 0.09 -0.01 0.22 -0.75 4.63 4.18 1r57A17 HIS 99 HB2 0.06 0.30 -0.08 -0.04 3.26 3.50 1r57A17 HIS 99 HB3 0.07 -0.03 0.15 -0.04 3.20 3.35 1r57A17 HIS 99 HD2 0.09 -0.06 -0.25 -0.04 6.97 6.71 1r57A17 HIS 99 HE1 -0.01 -0.02 -0.01 -0.04 7.75 7.66 1r57A17 HIS 100 H 0.33 -0.03 -0.84 -0.55 8.41 7.32 1r57A17 HIS 100 HA 0.15 0.02 0.43 -0.75 4.63 4.48 1r57A17 HIS 100 HB2 0.16 0.16 -0.43 -0.04 3.26 3.12 1r57A17 HIS 100 HB3 0.23 0.00 -0.01 -0.04 3.20 3.38 1r57A17 HIS 100 HD2 0.15 -0.05 -0.34 -0.04 6.97 6.69 1r57A17 HIS 100 HE1 0.01 -0.02 -0.01 -0.04 7.75 7.68 1r57A17 HIS 101 H 0.23 0.18 -0.01 -0.55 8.41 8.27 1r57A17 HIS 101 HA 0.05 0.15 0.67 -0.75 4.63 4.75 1r57A17 HIS 101 HB2 0.07 -0.08 0.10 -0.04 3.26 3.31 1r57A17 HIS 101 HB3 0.07 0.02 0.24 -0.04 3.20 3.49 1r57A17 HIS 101 HD2 -0.01 -0.12 -0.13 -0.04 6.97 6.66 1r57A17 HIS 101 HE1 -0.03 -0.02 0.04 -0.04 7.75 7.70 1r57A17 HIS 102 H 0.22 0.47 -0.33 -0.55 8.41 8.22 1r57A17 HIS 102 HA 0.08 0.16 0.30 -0.75 4.63 4.41 1r57A17 HIS 102 HB2 0.20 0.10 -0.28 -0.04 3.26 3.23 1r57A17 HIS 102 HB3 0.15 -0.01 -0.12 -0.04 3.20 3.17 1r57A17 HIS 102 HD2 -0.02 -0.01 0.00 -0.04 6.97 6.90 1r57A17 HIS 102 HE1 0.02 -0.01 0.01 -0.04 7.75 7.73