============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 10 rings ring int. center anis. iso. TYR 10 0.840 5.452 4.794 -2.571 -99.200 -91.000 PHE 15 1.000 0.923 2.230 -1.626 -99.200 -91.000 HIS 38 0.900 7.712 3.208 2.292 -99.200 -91.000 PHE 39 1.000 -0.532 -1.332 3.013 -99.200 -91.000 HIS 45 0.900 -6.437 2.148 5.214 -99.200 -91.000 TYR 53 0.840 0.293 -10.306 6.411 -99.200 -91.000 TYR 54 0.840 -4.955 -11.477 10.014 -99.200 -91.000 TRP 73 1.040 -8.472 5.371 5.680 -99.200 -91.000 TRP6 73 1.020 -6.595 6.819 6.007 -99.200 -91.000 PHE 82 1.000 -1.986 4.940 -4.626 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1gxhA17 MET 1 H -0.00 0.00 0.06 -0.55 8.47 7.98 1gxhA17 MET 1 HA -0.01 -0.10 0.23 -0.75 4.52 3.88 1gxhA17 MET 1 HB2 -0.01 0.01 -0.02 -0.04 2.15 2.08 1gxhA17 MET 1 HB3 -0.01 -0.02 0.05 -0.04 2.03 2.01 1gxhA17 MET 1 HG2 -0.01 -0.01 0.03 -0.04 2.63 2.60 1gxhA17 MET 1 HG3 -0.01 -0.01 -0.00 -0.04 2.56 2.49 1gxhA17 MET 1 HE3 -0.01 -0.00 0.01 -0.04 2.10 2.06 1gxhA17 GLU 2 H -0.01 0.17 0.11 -0.55 8.60 8.32 1gxhA17 GLU 2 HA -0.01 0.12 0.66 -0.75 4.29 4.31 1gxhA17 GLU 2 HB2 0.01 0.02 0.00 -0.04 2.09 2.08 1gxhA17 GLU 2 HB3 0.02 0.01 0.05 -0.04 1.99 2.04 1gxhA17 GLU 2 HG2 0.02 0.02 -0.06 -0.04 2.34 2.28 1gxhA17 GLU 2 HG3 0.01 0.03 -0.12 -0.04 2.34 2.22 1gxhA17 LEU 3 H -0.02 0.10 0.09 -0.55 8.37 7.99 1gxhA17 LEU 3 HA -0.05 0.06 0.43 -0.75 4.35 4.04 1gxhA17 LEU 3 HB2 -0.04 0.02 0.03 -0.04 1.64 1.61 1gxhA17 LEU 3 HB3 -0.01 0.03 0.02 -0.04 1.64 1.65 1gxhA17 LEU 3 HG -0.11 -0.02 0.05 -0.04 1.64 1.52 1gxhA17 LEU 3 HD13 -0.59 0.01 -0.00 -0.04 0.93 0.31 1gxhA17 LEU 3 HD23 -0.04 0.01 -0.01 -0.04 0.89 0.81 1gxhA17 LYS 4 H -0.29 0.07 0.10 -0.55 8.42 7.75 1gxhA17 LYS 4 HA -0.13 0.04 0.40 -0.75 4.32 3.87 1gxhA17 LYS 4 HB2 -1.82 -0.01 0.05 -0.04 1.87 0.05 1gxhA17 LYS 4 HB3 -0.37 0.01 -0.05 -0.04 1.79 1.34 1gxhA17 LYS 4 HG2 -0.30 0.02 -0.30 -0.04 1.46 0.84 1gxhA17 LYS 4 HG3 -0.20 0.03 0.02 -0.04 1.46 1.27 1gxhA17 LYS 4 HD2 -0.30 -0.02 0.03 -0.04 1.69 1.36 1gxhA17 LYS 4 HD3 -0.48 -0.05 -0.04 -0.04 1.68 1.07 1gxhA17 LYS 4 HE2 -0.10 0.02 0.01 -0.04 2.99 2.87 1gxhA17 LYS 4 HE3 -0.09 -0.02 0.01 -0.04 2.99 2.85 1gxhA17 ASN 5 H 0.00 0.12 0.19 -0.55 8.53 8.29 1gxhA17 ASN 5 HA 0.12 0.12 0.27 -0.75 4.76 4.51 1gxhA17 ASN 5 HB2 0.03 -0.05 0.09 -0.04 2.88 2.91 1gxhA17 ASN 5 HB3 0.05 0.02 0.11 -0.04 2.79 2.94 1gxhA17 ASN 5 HD21 0.05 0.31 -0.04 -0.04 7.03 7.31 1gxhA17 ASN 5 HD22 0.03 -0.07 -0.03 -0.04 7.74 7.64 1gxhA17 SER 6 H 0.10 0.10 -0.42 -0.55 8.46 7.69 1gxhA17 SER 6 HA 0.14 0.23 0.41 -0.75 4.49 4.50 1gxhA17 SER 6 HB2 0.07 -0.13 -0.11 -0.04 3.95 3.74 1gxhA17 SER 6 HB3 0.07 -0.04 0.05 -0.04 3.93 3.98 1gxhA17 ILE 7 H 0.12 0.44 0.13 -0.55 8.25 8.39 1gxhA17 ILE 7 HA 0.29 0.02 0.27 -0.75 4.18 3.99 1gxhA17 ILE 7 HB 0.01 0.17 0.11 -0.04 1.89 2.14 1gxhA17 ILE 7 HG12 -0.02 -0.10 -0.33 -0.04 1.49 1.00 1gxhA17 ILE 7 HG13 -0.12 0.15 -0.10 -0.04 1.21 1.10 1gxhA17 ILE 7 HG23 -0.17 0.03 -0.31 -0.04 0.93 0.44 1gxhA17 ILE 7 HD13 -0.55 -0.03 -0.05 -0.04 0.88 0.20 1gxhA17 SER 8 H 0.09 0.12 -0.36 -0.55 8.46 7.77 1gxhA17 SER 8 HA 0.10 0.18 0.33 -0.75 4.49 4.35 1gxhA17 SER 8 HB2 0.03 0.08 -0.01 -0.04 3.95 4.01 1gxhA17 SER 8 HB3 0.05 -0.03 -0.06 -0.04 3.93 3.84 1gxhA17 ASP 9 H 0.12 0.36 -0.43 -0.55 8.40 7.90 1gxhA17 ASP 9 HA 0.04 0.13 0.68 -0.75 4.63 4.73 1gxhA17 ASP 9 HB2 0.02 -0.02 0.05 -0.04 2.71 2.71 1gxhA17 ASP 9 HB3 -0.06 0.05 0.03 -0.04 2.70 2.69 1gxhA17 TYR 10 H 0.28 0.30 -0.36 -0.55 8.29 7.97 1gxhA17 TYR 10 HA 0.11 0.03 0.36 -0.75 4.56 4.31 1gxhA17 TYR 10 HB2 0.20 0.07 0.16 -0.04 3.06 3.45 1gxhA17 TYR 10 HB3 0.23 -0.05 0.19 -0.04 2.98 3.31 1gxhA17 TYR 10 HD2 0.23 -0.04 -0.31 -0.04 7.15 7.00 1gxhA17 TYR 10 HE2 0.32 0.12 -0.08 -0.04 6.85 7.18 1gxhA17 THR 11 H 0.10 0.61 -0.14 -0.55 8.28 8.31 1gxhA17 THR 11 HA 0.11 0.02 0.39 -0.75 4.39 4.15 1gxhA17 THR 11 HB 0.03 0.15 0.08 -0.04 4.32 4.54 1gxhA17 THR 11 HG23 0.05 0.08 0.10 -0.04 1.22 1.40 1gxhA17 GLU 12 H 0.02 0.42 0.20 -0.55 8.60 8.70 1gxhA17 GLU 12 HA -0.81 0.11 0.27 -0.75 4.29 3.12 1gxhA17 GLU 12 HB2 0.12 0.08 0.28 -0.04 2.09 2.53 1gxhA17 GLU 12 HB3 0.01 -0.04 0.06 -0.04 1.99 1.99 1gxhA17 GLU 12 HG2 0.03 -0.04 0.11 -0.04 2.34 2.39 1gxhA17 GLU 12 HG3 0.39 0.08 0.08 -0.04 2.34 2.84 1gxhA17 THR 13 H -0.04 0.07 -0.39 -0.55 8.28 7.37 1gxhA17 THR 13 HA -0.03 0.12 0.66 -0.75 4.39 4.38 1gxhA17 THR 13 HB -0.00 0.03 0.00 -0.04 4.32 4.31 1gxhA17 THR 13 HG23 -0.01 0.01 0.00 -0.04 1.22 1.19 1gxhA17 GLU 14 H 0.00 0.21 -0.11 -0.55 8.60 8.15 1gxhA17 GLU 14 HA 0.04 0.05 0.55 -0.75 4.29 4.18 1gxhA17 GLU 14 HB2 0.12 0.05 0.06 -0.04 2.09 2.28 1gxhA17 GLU 14 HB3 0.13 -0.00 0.02 -0.04 1.99 2.10 1gxhA17 GLU 14 HG2 0.02 0.02 0.03 -0.04 2.34 2.37 1gxhA17 GLU 14 HG3 0.02 -0.08 0.04 -0.04 2.34 2.27 1gxhA17 PHE 15 H 0.05 0.70 -0.22 -0.55 8.34 8.31 1gxhA17 PHE 15 HA -0.13 0.00 0.42 -0.75 4.62 4.16 1gxhA17 PHE 15 HB2 -0.57 0.31 0.08 -0.04 3.15 2.92 1gxhA17 PHE 15 HB3 -0.65 0.04 -0.02 -0.04 3.06 2.39 1gxhA17 PHE 15 HD2 -0.39 -0.02 -0.05 -0.04 7.28 6.77 1gxhA17 PHE 15 HE2 -0.01 0.01 -0.07 -0.04 7.38 7.27 1gxhA17 PHE 15 HZ 0.19 0.05 -0.01 -0.04 7.32 7.50 1gxhA17 LYS 16 H -0.05 0.26 -0.52 -0.55 8.42 7.55 1gxhA17 LYS 16 HA -0.09 -0.03 0.49 -0.75 4.32 3.93 1gxhA17 LYS 16 HB2 -0.04 0.16 0.31 -0.04 1.87 2.25 1gxhA17 LYS 16 HB3 -0.04 0.07 0.07 -0.04 1.79 1.85 1gxhA17 LYS 16 HG2 -0.02 -0.01 -0.00 -0.04 1.46 1.39 1gxhA17 LYS 16 HG3 -0.04 -0.09 -0.00 -0.04 1.46 1.28 1gxhA17 LYS 16 HD2 0.00 -0.11 -0.11 -0.04 1.69 1.43 1gxhA17 LYS 16 HD3 -0.00 0.07 0.03 -0.04 1.68 1.74 1gxhA17 LYS 16 HE2 -0.02 0.14 -0.09 -0.04 2.99 2.98 1gxhA17 LYS 16 HE3 -0.00 -0.03 -0.03 -0.04 2.99 2.89 1gxhA17 LYS 17 H -0.04 0.51 -0.13 -0.55 8.42 8.21 1gxhA17 LYS 17 HA -0.06 -0.03 0.21 -0.75 4.32 3.69 1gxhA17 LYS 17 HB2 -0.01 0.07 0.21 -0.04 1.87 2.10 1gxhA17 LYS 17 HB3 -0.01 0.04 0.10 -0.04 1.79 1.88 1gxhA17 LYS 17 HG2 -0.02 -0.01 0.04 -0.04 1.46 1.43 1gxhA17 LYS 17 HG3 -0.01 -0.01 0.02 -0.04 1.46 1.42 1gxhA17 LYS 17 HD2 -0.03 0.00 -0.00 -0.04 1.69 1.62 1gxhA17 LYS 17 HD3 -0.04 0.01 -0.07 -0.04 1.68 1.54 1gxhA17 LYS 17 HE2 -0.04 -0.01 0.04 -0.04 2.99 2.94 1gxhA17 LYS 17 HE3 -0.03 0.02 0.00 -0.04 2.99 2.94 1gxhA17 ILE 18 H -0.12 0.39 -0.28 -0.55 8.25 7.69 1gxhA17 ILE 18 HA -0.13 0.02 0.52 -0.75 4.18 3.84 1gxhA17 ILE 18 HB -0.17 0.05 0.14 -0.04 1.89 1.87 1gxhA17 ILE 18 HG12 -0.12 -0.02 0.07 -0.04 1.49 1.39 1gxhA17 ILE 18 HG13 -0.04 -0.02 0.02 -0.04 1.21 1.13 1gxhA17 ILE 18 HG23 -0.69 0.04 0.02 -0.04 0.93 0.26 1gxhA17 ILE 18 HD13 -0.01 -0.00 -0.01 -0.04 0.88 0.82 1gxhA17 ILE 19 H -0.38 0.61 0.03 -0.55 8.25 7.96 1gxhA17 ILE 19 HA -0.42 0.00 0.21 -0.75 4.18 3.21 1gxhA17 ILE 19 HB -0.28 0.13 0.19 -0.04 1.89 1.89 1gxhA17 ILE 19 HG12 -1.02 0.15 0.06 -0.04 1.49 0.64 1gxhA17 ILE 19 HG13 -0.35 -0.04 -0.06 -0.04 1.21 0.73 1gxhA17 ILE 19 HG23 -0.21 -0.01 -0.04 -0.04 0.93 0.62 1gxhA17 ILE 19 HD13 -0.97 -0.02 -0.08 -0.04 0.88 -0.23 1gxhA17 GLU 20 H -0.15 0.91 -0.06 -0.55 8.60 8.75 1gxhA17 GLU 20 HA -0.10 -0.01 0.52 -0.75 4.29 3.95 1gxhA17 GLU 20 HB2 -0.08 0.03 -0.02 -0.04 2.09 1.98 1gxhA17 GLU 20 HB3 -0.08 0.15 0.05 -0.04 1.99 2.07 1gxhA17 GLU 20 HG2 -0.06 -0.04 -0.02 -0.04 2.34 2.19 1gxhA17 GLU 20 HG3 -0.05 -0.05 -0.03 -0.04 2.34 2.18 1gxhA17 ASP 21 H -0.12 0.53 -0.15 -0.55 8.40 8.12 1gxhA17 ASP 21 HA -0.06 -0.05 0.41 -0.75 4.63 4.17 1gxhA17 ASP 21 HB2 -0.09 0.28 0.31 -0.04 2.71 3.17 1gxhA17 ASP 21 HB3 -0.09 0.01 0.10 -0.04 2.70 2.69 1gxhA17 ILE 22 H -0.15 0.38 -0.36 -0.55 8.25 7.57 1gxhA17 ILE 22 HA -0.10 0.01 0.44 -0.75 4.18 3.78 1gxhA17 ILE 22 HB -0.25 0.09 0.11 -0.04 1.89 1.80 1gxhA17 ILE 22 HG12 -0.15 -0.04 0.04 -0.04 1.49 1.31 1gxhA17 ILE 22 HG13 -0.16 -0.02 -0.01 -0.04 1.21 0.98 1gxhA17 ILE 22 HG23 -0.31 -0.01 -0.07 -0.04 0.93 0.50 1gxhA17 ILE 22 HD13 -0.33 -0.01 -0.08 -0.04 0.88 0.41 1gxhA17 ILE 23 H -0.13 0.34 -0.01 -0.55 8.25 7.90 1gxhA17 ILE 23 HA -0.07 0.11 0.58 -0.75 4.18 4.05 1gxhA17 ILE 23 HB -0.08 -0.01 0.23 -0.04 1.89 1.99 1gxhA17 ILE 23 HG12 -0.15 0.20 0.12 -0.04 1.49 1.61 1gxhA17 ILE 23 HG13 -0.10 -0.15 0.06 -0.04 1.21 0.98 1gxhA17 ILE 23 HG23 -0.05 -0.02 0.03 -0.04 0.93 0.86 1gxhA17 ILE 23 HD13 -0.11 0.02 0.01 -0.04 0.88 0.76 1gxhA17 ASN 24 H -0.06 0.55 -0.03 -0.55 8.53 8.44 1gxhA17 ASN 24 HA -0.03 0.03 0.58 -0.75 4.76 4.58 1gxhA17 ASN 24 HB2 -0.05 0.11 0.15 -0.04 2.88 3.05 1gxhA17 ASN 24 HB3 -0.03 -0.08 -0.05 -0.04 2.79 2.59 1gxhA17 ASN 24 HD21 -0.06 0.58 -0.09 -0.04 7.03 7.42 1gxhA17 ASN 24 HD22 -0.04 -0.10 -0.14 -0.04 7.74 7.41 1gxhA17 CYS 25 H -0.05 0.17 -0.35 -0.55 8.50 7.73 1gxhA17 CYS 25 HA -0.03 0.16 0.29 -0.75 4.58 4.25 1gxhA17 CYS 25 HB2 -0.01 0.12 0.04 -0.04 2.97 3.08 1gxhA17 CYS 25 HB3 -0.00 -0.12 0.16 -0.04 2.97 2.96 1gxhA17 GLU 26 H -0.03 0.24 -0.01 -0.55 8.60 8.25 1gxhA17 GLU 26 HA -0.02 0.01 0.24 -0.75 4.29 3.77 1gxhA17 GLU 26 HB2 -0.03 0.03 0.07 -0.04 2.09 2.11 1gxhA17 GLU 26 HB3 -0.03 -0.02 0.10 -0.04 1.99 2.00 1gxhA17 GLU 26 HG2 -0.02 0.03 0.01 -0.04 2.34 2.32 1gxhA17 GLU 26 HG3 -0.02 -0.01 -0.01 -0.04 2.34 2.26 1gxhA17 GLY 27 H -0.01 0.16 0.24 -0.55 8.43 8.26 1gxhA17 GLY 27 HA2 -0.01 0.11 0.53 -0.51 4.01 4.13 1gxhA17 GLY 27 HA3 -0.01 0.04 0.26 -0.51 4.01 3.79 1gxhA17 ASP 28 H -0.01 0.17 0.11 -0.55 8.40 8.13 1gxhA17 ASP 28 HA -0.00 0.20 0.23 -0.75 4.63 4.30 1gxhA17 ASP 28 HB2 -0.00 0.05 0.15 -0.04 2.71 2.87 1gxhA17 ASP 28 HB3 -0.00 -0.07 0.17 -0.04 2.70 2.76 1gxhA17 GLU 29 H -0.00 0.64 -0.30 -0.55 8.60 8.39 1gxhA17 GLU 29 HA 0.01 0.13 0.39 -0.75 4.29 4.06 1gxhA17 GLU 29 HB2 0.00 0.06 0.35 -0.04 2.09 2.47 1gxhA17 GLU 29 HB3 0.00 0.02 0.10 -0.04 1.99 2.07 1gxhA17 GLU 29 HG2 -0.01 0.06 -0.01 -0.04 2.34 2.34 1gxhA17 GLU 29 HG3 -0.00 -0.09 -0.41 -0.04 2.34 1.79 1gxhA17 LYS 30 H 0.01 0.82 -0.33 -0.55 8.42 8.36 1gxhA17 LYS 30 HA 0.02 0.06 0.29 -0.75 4.32 3.93 1gxhA17 LYS 30 HB2 0.00 -0.04 0.03 -0.04 1.87 1.82 1gxhA17 LYS 30 HB3 0.01 0.03 0.03 -0.04 1.79 1.81 1gxhA17 LYS 30 HG2 0.01 -0.02 0.08 -0.04 1.46 1.49 1gxhA17 LYS 30 HG3 0.01 0.16 0.26 -0.04 1.46 1.84 1gxhA17 LYS 30 HD2 0.00 -0.03 0.09 -0.04 1.69 1.71 1gxhA17 LYS 30 HD3 0.01 -0.02 0.05 -0.04 1.68 1.68 1gxhA17 LYS 30 HE2 0.00 -0.02 0.06 -0.04 2.99 2.99 1gxhA17 LYS 30 HE3 0.00 -0.03 0.07 -0.04 2.99 3.00 1gxhA17 LYS 31 H 0.00 0.03 -0.37 -0.55 8.42 7.53 1gxhA17 LYS 31 HA -0.01 0.09 0.52 -0.75 4.32 4.17 1gxhA17 LYS 31 HB2 -0.01 -0.20 0.06 -0.04 1.87 1.68 1gxhA17 LYS 31 HB3 -0.01 0.20 -0.02 -0.04 1.79 1.91 1gxhA17 LYS 31 HG2 -0.01 -0.03 0.03 -0.04 1.46 1.40 1gxhA17 LYS 31 HG3 -0.02 -0.01 -0.01 -0.04 1.46 1.38 1gxhA17 LYS 31 HD2 -0.03 0.16 -0.25 -0.04 1.69 1.52 1gxhA17 LYS 31 HD3 -0.03 -0.10 0.01 -0.04 1.68 1.52 1gxhA17 LYS 31 HE2 -0.04 -0.03 -0.04 -0.04 2.99 2.84 1gxhA17 LYS 31 HE3 -0.03 -0.05 -0.03 -0.04 2.99 2.84 1gxhA17 GLN 32 H 0.00 0.19 -0.37 -0.55 8.47 7.75 1gxhA17 GLN 32 HA -0.03 0.08 0.56 -0.75 4.36 4.21 1gxhA17 GLN 32 HB2 0.06 0.07 0.07 -0.04 2.15 2.31 1gxhA17 GLN 32 HB3 0.02 0.00 0.03 -0.04 2.02 2.03 1gxhA17 GLN 32 HG2 -0.01 0.05 -0.15 -0.04 2.40 2.25 1gxhA17 GLN 32 HG3 0.01 -0.12 -0.06 -0.04 2.39 2.18 1gxhA17 GLN 32 HE21 0.00 0.36 0.03 -0.04 6.97 7.32 1gxhA17 GLN 32 HE22 0.02 -0.00 0.07 -0.04 7.69 7.74 1gxhA17 ASP 33 H 0.03 0.62 -0.02 -0.55 8.40 8.48 1gxhA17 ASP 33 HA 0.05 0.03 0.37 -0.75 4.63 4.33 1gxhA17 ASP 33 HB2 0.04 0.04 0.01 -0.04 2.71 2.75 1gxhA17 ASP 33 HB3 0.03 0.11 0.08 -0.04 2.70 2.88 1gxhA17 ASP 34 H 0.02 0.57 -0.25 -0.55 8.40 8.19 1gxhA17 ASP 34 HA 0.04 0.01 0.34 -0.75 4.63 4.26 1gxhA17 ASP 34 HB2 0.01 0.04 0.14 -0.04 2.71 2.86 1gxhA17 ASP 34 HB3 0.00 0.10 0.25 -0.04 2.70 3.01 1gxhA17 ASN 35 H -0.00 0.52 -0.12 -0.55 8.53 8.37 1gxhA17 ASN 35 HA 0.04 -0.03 0.54 -0.75 4.76 4.55 1gxhA17 ASN 35 HB2 -0.07 0.02 0.10 -0.04 2.88 2.89 1gxhA17 ASN 35 HB3 -0.08 0.19 0.08 -0.04 2.79 2.95 1gxhA17 ASN 35 HD21 -0.32 -0.10 -0.37 -0.04 7.03 6.19 1gxhA17 ASN 35 HD22 -0.16 0.04 -0.03 -0.04 7.74 7.55 1gxhA17 LEU 36 H 0.01 0.61 -0.29 -0.55 8.37 8.15 1gxhA17 LEU 36 HA 0.07 -0.00 0.14 -0.75 4.35 3.80 1gxhA17 LEU 36 HB2 0.03 0.08 0.16 -0.04 1.64 1.87 1gxhA17 LEU 36 HB3 0.06 -0.04 0.01 -0.04 1.64 1.63 1gxhA17 LEU 36 HG -0.12 0.09 -0.03 -0.04 1.64 1.54 1gxhA17 LEU 36 HD13 -0.07 -0.01 -0.10 -0.04 0.93 0.71 1gxhA17 LEU 36 HD23 -0.11 -0.02 -0.02 -0.04 0.89 0.70 1gxhA17 GLU 37 H 0.07 0.62 -0.17 -0.55 8.60 8.57 1gxhA17 GLU 37 HA 0.04 0.02 0.53 -0.75 4.29 4.12 1gxhA17 GLU 37 HB2 0.05 0.03 0.12 -0.04 2.09 2.25 1gxhA17 GLU 37 HB3 0.08 0.09 0.14 -0.04 1.99 2.26 1gxhA17 GLU 37 HG2 0.04 -0.01 0.04 -0.04 2.34 2.37 1gxhA17 GLU 37 HG3 0.05 0.00 -0.00 -0.04 2.34 2.35 1gxhA17 HIS 38 H 0.17 0.48 -0.16 -0.55 8.41 8.35 1gxhA17 HIS 38 HA 0.07 -0.01 0.30 -0.75 4.63 4.24 1gxhA17 HIS 38 HB2 0.05 0.13 0.19 -0.04 3.26 3.58 1gxhA17 HIS 38 HB3 0.02 0.08 0.20 -0.04 3.20 3.46 1gxhA17 HIS 38 HD2 -0.01 0.01 -0.11 -0.04 6.97 6.81 1gxhA17 HIS 38 HE1 0.19 0.07 -0.10 -0.04 7.75 7.88 1gxhA17 PHE 39 H 0.19 0.85 -0.11 -0.55 8.34 8.72 1gxhA17 PHE 39 HA 0.00 -0.06 0.37 -0.75 4.62 4.19 1gxhA17 PHE 39 HB2 -0.17 -0.05 -0.00 -0.04 3.15 2.88 1gxhA17 PHE 39 HB3 -0.09 0.16 0.02 -0.04 3.06 3.10 1gxhA17 PHE 39 HD2 -0.04 -0.01 -0.11 -0.04 7.28 7.07 1gxhA17 PHE 39 HE2 -0.01 0.01 -0.25 -0.04 7.38 7.09 1gxhA17 PHE 39 HZ -0.16 -0.02 -0.13 -0.04 7.32 6.97 1gxhA17 ILE 40 H 0.01 0.41 -0.43 -0.55 8.25 7.70 1gxhA17 ILE 40 HA -0.27 0.07 0.82 -0.75 4.18 4.05 1gxhA17 ILE 40 HB -0.04 0.13 0.22 -0.04 1.89 2.15 1gxhA17 ILE 40 HG12 0.01 0.05 0.12 -0.04 1.49 1.63 1gxhA17 ILE 40 HG13 -0.03 -0.05 0.02 -0.04 1.21 1.12 1gxhA17 ILE 40 HG23 -0.08 -0.01 -0.09 -0.04 0.93 0.71 1gxhA17 ILE 40 HD13 -0.07 -0.02 -0.02 -0.04 0.88 0.73 1gxhA17 SER 41 H -0.07 0.59 0.05 -0.55 8.46 8.48 1gxhA17 SER 41 HA -0.05 0.01 -0.07 -0.75 4.49 3.63 1gxhA17 SER 41 HB2 -0.06 0.11 0.10 -0.04 3.95 4.07 1gxhA17 SER 41 HB3 -0.12 -0.02 0.06 -0.04 3.93 3.82 1gxhA17 VAL 42 H -0.21 0.47 0.14 -0.55 8.24 8.09 1gxhA17 VAL 42 HA 0.03 0.04 0.42 -0.75 4.13 3.86 1gxhA17 VAL 42 HB 0.12 -0.10 -0.11 -0.04 2.12 1.99 1gxhA17 VAL 42 HG13 0.28 -0.00 -0.15 -0.04 0.97 1.05 1gxhA17 VAL 42 HG23 -0.20 -0.00 -0.04 -0.04 0.95 0.67 1gxhA17 THR 43 H -0.06 0.15 -0.45 -0.55 8.28 7.38 1gxhA17 THR 43 HA -0.06 0.03 0.32 -0.75 4.39 3.93 1gxhA17 THR 43 HB -0.28 -0.07 0.09 -0.04 4.32 4.02 1gxhA17 THR 43 HG23 -0.13 -0.02 0.06 -0.04 1.22 1.09 1gxhA17 GLU 44 H -0.10 0.63 -0.01 -0.55 8.60 8.57 1gxhA17 GLU 44 HA -0.06 0.03 0.27 -0.75 4.29 3.77 1gxhA17 GLU 44 HB2 0.28 0.17 0.20 -0.04 2.09 2.69 1gxhA17 GLU 44 HB3 0.16 -0.08 0.18 -0.04 1.99 2.22 1gxhA17 GLU 44 HG2 0.04 -0.03 0.01 -0.04 2.34 2.32 1gxhA17 GLU 44 HG3 0.05 0.07 -0.29 -0.04 2.34 2.13 1gxhA17 HIS 45 H -0.36 0.02 -0.52 -0.55 8.41 7.00 1gxhA17 HIS 45 HA -2.45 0.15 0.29 -0.75 4.63 1.87 1gxhA17 HIS 45 HB2 -0.76 0.10 0.04 -0.04 3.26 2.59 1gxhA17 HIS 45 HB3 -0.71 -0.01 0.13 -0.04 3.20 2.56 1gxhA17 HIS 45 HD2 -0.58 -0.27 -0.51 -0.04 6.97 5.57 1gxhA17 HIS 45 HE1 -0.06 -0.01 0.02 -0.04 7.75 7.66 1gxhA17 PRO 46 HA -0.17 0.09 0.09 -0.51 4.44 3.95 1gxhA17 PRO 46 HB2 -0.06 -0.00 -0.02 -0.04 2.28 2.16 1gxhA17 PRO 46 HB3 -0.05 0.06 0.11 -0.04 2.02 2.10 1gxhA17 PRO 46 HG2 -0.20 -0.06 0.12 -0.04 2.03 1.85 1gxhA17 PRO 46 HG3 0.11 0.08 0.11 -0.04 2.03 2.29 1gxhA17 PRO 46 HD2 -2.07 0.03 0.23 -0.04 3.68 1.83 1gxhA17 PRO 46 HD3 -0.56 0.44 0.37 -0.04 3.65 3.87 1gxhA17 SER 47 H -0.07 0.12 -0.08 -0.55 8.46 7.88 1gxhA17 SER 47 HA 0.00 0.06 0.41 -0.75 4.49 4.21 1gxhA17 SER 47 HB2 0.01 0.04 -0.01 -0.04 3.95 3.95 1gxhA17 SER 47 HB3 0.04 -0.04 0.01 -0.04 3.93 3.90 1gxhA17 GLY 48 H -0.16 0.46 -0.32 -0.55 8.43 7.86 1gxhA17 GLY 48 HA2 -0.11 0.02 0.33 -0.51 4.01 3.75 1gxhA17 GLY 48 HA3 -0.41 0.16 0.24 -0.51 4.01 3.49 1gxhA17 SER 49 H 0.04 0.21 0.16 -0.55 8.46 8.33 1gxhA17 SER 49 HA 0.07 0.06 0.29 -0.75 4.49 4.15 1gxhA17 SER 49 HB2 -0.00 0.00 0.00 -0.04 3.95 3.91 1gxhA17 SER 49 HB3 0.04 0.02 0.08 -0.04 3.93 4.03 1gxhA17 ASP 50 H 0.06 0.47 -0.46 -0.55 8.40 7.91 1gxhA17 ASP 50 HA 0.20 -0.01 0.38 -0.75 4.63 4.45 1gxhA17 ASP 50 HB2 0.11 0.10 0.13 -0.04 2.71 3.00 1gxhA17 ASP 50 HB3 0.06 -0.02 -0.02 -0.04 2.70 2.68 1gxhA17 LEU 51 H 0.02 0.60 -0.39 -0.55 8.37 8.05 1gxhA17 LEU 51 HA 0.00 -0.04 0.17 -0.75 4.35 3.73 1gxhA17 LEU 51 HB2 0.16 0.12 -0.08 -0.04 1.64 1.79 1gxhA17 LEU 51 HB3 0.02 -0.07 -0.03 -0.04 1.64 1.52 1gxhA17 LEU 51 HG -0.21 0.02 -0.10 -0.04 1.64 1.31 1gxhA17 LEU 51 HD13 -0.77 0.00 -0.06 -0.04 0.93 0.06 1gxhA17 LEU 51 HD23 -0.09 -0.03 -0.05 -0.04 0.89 0.68 1gxhA17 ILE 52 H -0.12 0.31 -0.66 -0.55 8.25 7.23 1gxhA17 ILE 52 HA -0.18 0.12 0.64 -0.75 4.18 4.01 1gxhA17 ILE 52 HB -0.47 0.10 0.08 -0.04 1.89 1.56 1gxhA17 ILE 52 HG12 -0.37 0.02 -0.09 -0.04 1.49 1.00 1gxhA17 ILE 52 HG13 -0.26 -0.08 -0.38 -0.04 1.21 0.45 1gxhA17 ILE 52 HG23 -0.64 -0.00 -0.12 -0.04 0.93 0.13 1gxhA17 ILE 52 HD13 -0.93 -0.02 -0.10 -0.04 0.88 -0.21 1gxhA17 TYR 53 H -0.19 0.29 0.10 -0.55 8.29 7.93 1gxhA17 TYR 53 HA -0.32 0.17 0.71 -0.75 4.56 4.36 1gxhA17 TYR 53 HB2 -0.56 -0.01 0.05 -0.04 3.06 2.49 1gxhA17 TYR 53 HB3 -1.04 -0.01 0.02 -0.04 2.98 1.91 1gxhA17 TYR 53 HD2 -0.14 0.05 -0.11 -0.04 7.15 6.91 1gxhA17 TYR 53 HE2 -0.07 0.00 -0.05 -0.04 6.85 6.69 1gxhA17 TYR 54 H -0.02 0.42 0.02 -0.55 8.29 8.17 1gxhA17 TYR 54 HA 0.05 0.17 0.76 -0.75 4.56 4.79 1gxhA17 TYR 54 HB2 0.06 -0.06 0.15 -0.04 3.06 3.17 1gxhA17 TYR 54 HB3 0.04 -0.01 0.09 -0.04 2.98 3.07 1gxhA17 TYR 54 HD2 0.06 0.01 -0.02 -0.04 7.15 7.17 1gxhA17 TYR 54 HE2 0.03 -0.02 -0.05 -0.04 6.85 6.77 1gxhA17 PRO 55 HA 0.05 -0.06 0.13 -0.51 4.44 4.05 1gxhA17 PRO 55 HB2 0.03 0.14 -0.10 -0.04 2.28 2.31 1gxhA17 PRO 55 HB3 0.01 0.14 -0.06 -0.04 2.02 2.07 1gxhA17 PRO 55 HG2 0.04 0.02 -0.05 -0.04 2.03 1.99 1gxhA17 PRO 55 HG3 0.01 0.04 -0.13 -0.04 2.03 1.91 1gxhA17 PRO 55 HD2 0.06 0.12 -0.09 -0.04 3.68 3.73 1gxhA17 PRO 55 HD3 0.00 0.13 -0.45 -0.04 3.65 3.29 1gxhA17 GLU 56 H 0.05 0.02 0.12 -0.55 8.60 8.24 1gxhA17 GLU 56 HA 0.05 0.24 0.72 -0.75 4.29 4.55 1gxhA17 GLU 56 HB2 0.05 -0.04 0.18 -0.04 2.09 2.25 1gxhA17 GLU 56 HB3 0.06 0.17 -0.01 -0.04 1.99 2.18 1gxhA17 GLU 56 HG2 0.07 0.06 -0.00 -0.04 2.34 2.43 1gxhA17 GLU 56 HG3 0.07 -0.04 -0.06 -0.04 2.34 2.26 1gxhA17 GLY 57 H 0.05 0.19 0.11 -0.55 8.43 8.24 1gxhA17 GLY 57 HA2 0.06 0.02 0.04 -0.51 4.01 3.63 1gxhA17 GLY 57 HA3 0.06 0.08 0.38 -0.51 4.01 4.02 1gxhA17 ASN 58 H 0.04 0.64 0.47 -0.55 8.53 9.13 1gxhA17 ASN 58 HA 0.03 0.06 0.22 -0.75 4.76 4.31 1gxhA17 ASN 58 HB2 0.04 0.06 -0.12 -0.04 2.88 2.81 1gxhA17 ASN 58 HB3 0.03 -0.06 0.10 -0.04 2.79 2.82 1gxhA17 ASN 58 HD21 0.03 0.46 0.34 -0.04 7.03 7.83 1gxhA17 ASN 58 HD22 0.02 -0.07 0.06 -0.04 7.74 7.71 1gxhA17 ASN 59 H 0.05 0.13 0.32 -0.55 8.53 8.48 1gxhA17 ASN 59 HA 0.04 -0.04 0.68 -0.75 4.76 4.68 1gxhA17 ASN 59 HB2 0.05 0.00 0.12 -0.04 2.88 3.01 1gxhA17 ASN 59 HB3 0.04 0.18 0.19 -0.04 2.79 3.16 1gxhA17 ASN 59 HD21 0.02 -0.18 0.05 -0.04 7.03 6.88 1gxhA17 ASN 59 HD22 0.00 0.58 0.08 -0.04 7.74 8.36 1gxhA17 ASP 60 H 0.03 0.06 0.24 -0.55 8.40 8.18 1gxhA17 ASP 60 HA 0.02 0.17 0.39 -0.75 4.63 4.45 1gxhA17 ASP 60 HB2 0.02 0.11 0.15 -0.04 2.71 2.96 1gxhA17 ASP 60 HB3 0.02 -0.19 0.17 -0.04 2.70 2.66 1gxhA17 GLY 61 H 0.01 -0.03 -0.48 -0.55 8.43 7.39 1gxhA17 GLY 61 HA2 -0.01 0.21 0.52 -0.51 4.01 4.22 1gxhA17 GLY 61 HA3 -0.02 0.13 0.21 -0.51 4.01 3.82 1gxhA17 SER 62 H 0.00 -0.10 -0.38 -0.55 8.46 7.44 1gxhA17 SER 62 HA -0.02 0.26 0.62 -0.75 4.49 4.60 1gxhA17 SER 62 HB2 0.01 -0.12 0.08 -0.04 3.95 3.88 1gxhA17 SER 62 HB3 -0.00 -0.13 0.01 -0.04 3.93 3.77 1gxhA17 PRO 63 HA -0.07 0.17 0.25 -0.51 4.44 4.28 1gxhA17 PRO 63 HB2 -0.06 0.01 -0.04 -0.04 2.28 2.15 1gxhA17 PRO 63 HB3 -0.10 0.17 -0.04 -0.04 2.02 2.01 1gxhA17 PRO 63 HG2 -0.03 -0.03 0.09 -0.04 2.03 2.02 1gxhA17 PRO 63 HG3 -0.05 0.12 0.08 -0.04 2.03 2.14 1gxhA17 PRO 63 HD2 -0.02 0.07 0.23 -0.04 3.68 3.92 1gxhA17 PRO 63 HD3 -0.05 0.31 0.23 -0.04 3.65 4.10 1gxhA17 GLU 64 H -0.00 0.17 -0.31 -0.55 8.60 7.90 1gxhA17 GLU 64 HA 0.05 0.09 0.42 -0.75 4.29 4.09 1gxhA17 GLU 64 HB2 0.02 -0.03 0.04 -0.04 2.09 2.07 1gxhA17 GLU 64 HB3 0.03 0.06 -0.03 -0.04 1.99 2.02 1gxhA17 GLU 64 HG2 0.00 -0.03 0.04 -0.04 2.34 2.31 1gxhA17 GLU 64 HG3 0.01 0.07 0.02 -0.04 2.34 2.40 1gxhA17 ALA 65 H 0.02 0.20 -0.30 -0.55 8.40 7.77 1gxhA17 ALA 65 HA 0.05 0.09 0.50 -0.75 4.34 4.23 1gxhA17 ALA 65 HB3 0.03 0.03 0.20 -0.04 1.41 1.63 1gxhA17 VAL 66 H 0.03 0.32 -0.43 -0.55 8.24 7.62 1gxhA17 VAL 66 HA 0.08 0.08 0.72 -0.75 4.13 4.25 1gxhA17 VAL 66 HB 0.03 0.13 0.06 -0.04 2.12 2.30 1gxhA17 VAL 66 HG13 0.20 -0.01 -0.12 -0.04 0.97 1.00 1gxhA17 VAL 66 HG23 -0.06 0.05 -0.14 -0.04 0.95 0.76 1gxhA17 ILE 67 H 0.12 0.48 -0.08 -0.55 8.25 8.22 1gxhA17 ILE 67 HA 0.42 0.04 0.37 -0.75 4.18 4.26 1gxhA17 ILE 67 HB 0.13 0.05 0.25 -0.04 1.89 2.28 1gxhA17 ILE 67 HG12 0.07 0.06 0.04 -0.04 1.49 1.63 1gxhA17 ILE 67 HG13 0.30 -0.05 0.06 -0.04 1.21 1.48 1gxhA17 ILE 67 HG23 0.20 -0.01 -0.10 -0.04 0.93 0.98 1gxhA17 ILE 67 HD13 0.20 0.02 -0.14 -0.04 0.88 0.92 1gxhA17 LYS 68 H 0.13 0.55 -0.14 -0.55 8.42 8.40 1gxhA17 LYS 68 HA 0.09 0.02 0.50 -0.75 4.32 4.18 1gxhA17 LYS 68 HB2 0.08 0.14 0.12 -0.04 1.87 2.16 1gxhA17 LYS 68 HB3 0.08 -0.00 -0.01 -0.04 1.79 1.81 1gxhA17 LYS 68 HG2 0.07 -0.02 0.06 -0.04 1.46 1.52 1gxhA17 LYS 68 HG3 0.07 0.11 0.01 -0.04 1.46 1.61 1gxhA17 LYS 68 HD2 0.04 -0.00 -0.02 -0.04 1.69 1.67 1gxhA17 LYS 68 HD3 0.05 -0.03 0.03 -0.04 1.68 1.68 1gxhA17 LYS 68 HE2 0.05 -0.02 -0.03 -0.04 2.99 2.95 1gxhA17 LYS 68 HE3 0.04 0.03 -0.03 -0.04 2.99 2.98 1gxhA17 GLU 69 H 0.11 0.40 -0.26 -0.55 8.60 8.29 1gxhA17 GLU 69 HA 0.15 -0.05 0.01 -0.75 4.29 3.64 1gxhA17 GLU 69 HB2 0.08 0.22 0.30 -0.04 2.09 2.64 1gxhA17 GLU 69 HB3 0.05 0.01 0.08 -0.04 1.99 2.09 1gxhA17 GLU 69 HG2 0.08 -0.02 0.05 -0.04 2.34 2.41 1gxhA17 GLU 69 HG3 0.15 -0.03 0.03 -0.04 2.34 2.45 1gxhA17 ILE 70 H 0.15 0.40 -0.50 -0.55 8.25 7.75 1gxhA17 ILE 70 HA 0.16 0.05 0.58 -0.75 4.18 4.21 1gxhA17 ILE 70 HB 0.21 0.09 0.20 -0.04 1.89 2.34 1gxhA17 ILE 70 HG12 0.49 0.02 -0.08 -0.04 1.49 1.87 1gxhA17 ILE 70 HG13 0.32 -0.03 0.01 -0.04 1.21 1.46 1gxhA17 ILE 70 HG23 -0.41 -0.02 -0.03 -0.04 0.93 0.44 1gxhA17 ILE 70 HD13 0.02 -0.00 -0.09 -0.04 0.88 0.76 1gxhA17 LYS 71 H -0.08 0.58 0.21 -0.55 8.42 8.57 1gxhA17 LYS 71 HA -0.25 -0.05 0.50 -0.75 4.32 3.77 1gxhA17 LYS 71 HB2 -0.00 0.08 0.18 -0.04 1.87 2.09 1gxhA17 LYS 71 HB3 -0.07 -0.05 0.06 -0.04 1.79 1.68 1gxhA17 LYS 71 HG2 -0.26 -0.09 0.10 -0.04 1.46 1.17 1gxhA17 LYS 71 HG3 -0.21 0.10 0.23 -0.04 1.46 1.55 1gxhA17 LYS 71 HD2 0.11 -0.05 -0.00 -0.04 1.69 1.71 1gxhA17 LYS 71 HD3 0.38 -0.08 -0.01 -0.04 1.68 1.93 1gxhA17 LYS 71 HE2 0.14 0.16 -0.18 -0.04 2.99 3.07 1gxhA17 LYS 71 HE3 0.07 -0.01 0.05 -0.04 2.99 3.06 1gxhA17 GLU 72 H 0.07 0.76 -0.19 -0.55 8.60 8.69 1gxhA17 GLU 72 HA 0.01 0.05 0.28 -0.75 4.29 3.88 1gxhA17 GLU 72 HB2 0.08 0.10 -0.25 -0.04 2.09 1.98 1gxhA17 GLU 72 HB3 0.10 0.00 -0.10 -0.04 1.99 1.96 1gxhA17 GLU 72 HG2 0.04 0.02 -0.05 -0.04 2.34 2.30 1gxhA17 GLU 72 HG3 0.02 0.00 -0.04 -0.04 2.34 2.28 1gxhA17 TRP 73 H 0.30 0.51 -0.10 -0.55 7.97 8.13 1gxhA17 TRP 73 HA -0.05 -0.04 0.48 -0.75 4.62 4.25 1gxhA17 TRP 73 HB2 0.11 -0.05 0.21 -0.04 3.23 3.46 1gxhA17 TRP 73 HB3 0.09 0.12 0.26 -0.04 3.23 3.66 1gxhA17 TRP 73 HD1 -0.22 -0.04 0.05 -0.04 7.22 6.96 1gxhA17 TRP 73 HE1 -0.29 -0.03 0.04 -0.04 10.20 9.88 1gxhA17 TRP 73 HE3 -0.10 0.05 -0.12 -0.04 7.59 7.39 1gxhA17 TRP 73 HZ2 -0.17 -0.03 0.06 -0.04 7.44 7.26 1gxhA17 TRP 73 HZ3 -0.10 0.21 -0.03 -0.04 7.13 7.16 1gxhA17 TRP 73 HH2 -0.11 0.05 -0.05 -0.04 7.19 7.04 1gxhA17 ARG 74 H 0.24 0.67 -0.13 -0.55 8.46 8.69 1gxhA17 ARG 74 HA -0.29 0.01 0.31 -0.75 4.34 3.62 1gxhA17 ARG 74 HB2 -0.08 -0.01 0.06 -0.04 1.90 1.84 1gxhA17 ARG 74 HB3 -0.08 0.07 -0.40 -0.04 1.80 1.35 1gxhA17 ARG 74 HG2 0.38 0.01 0.12 -0.04 1.67 2.13 1gxhA17 ARG 74 HG3 -0.07 -0.18 -0.06 -0.04 1.67 1.32 1gxhA17 ARG 74 HD2 0.37 -0.07 -0.00 -0.04 3.22 3.48 1gxhA17 ARG 74 HD3 0.29 0.18 0.12 -0.04 3.22 3.77 1gxhA17 ALA 75 H -0.09 0.68 -0.08 -0.55 8.40 8.36 1gxhA17 ALA 75 HA -0.12 0.11 0.27 -0.75 4.34 3.84 1gxhA17 ALA 75 HB3 -0.07 -0.03 0.09 -0.04 1.41 1.37 1gxhA17 ALA 76 H -0.16 0.59 -0.13 -0.55 8.40 8.16 1gxhA17 ALA 76 HA -0.13 -0.02 0.54 -0.75 4.34 3.98 1gxhA17 ALA 76 HB3 -0.17 -0.01 0.13 -0.04 1.41 1.32 1gxhA17 ASN 77 H -0.58 0.71 -0.04 -0.55 8.53 8.07 1gxhA17 ASN 77 HA -0.37 -0.01 0.52 -0.75 4.76 4.14 1gxhA17 ASN 77 HB2 -1.16 0.16 0.16 -0.04 2.88 2.00 1gxhA17 ASN 77 HB3 -0.70 -0.08 0.17 -0.04 2.79 2.14 1gxhA17 ASN 77 HD21 -1.76 0.49 0.14 -0.04 7.03 5.86 1gxhA17 ASN 77 HD22 -1.25 -0.13 0.03 -0.04 7.74 6.34 1gxhA17 GLY 78 H -0.22 0.34 -0.90 -0.55 8.43 7.10 1gxhA17 GLY 78 HA2 -0.13 -0.04 0.34 -0.51 4.01 3.67 1gxhA17 GLY 78 HA3 -0.12 0.03 0.30 -0.51 4.01 3.71 1gxhA17 LYS 79 H -0.20 0.74 -0.19 -0.55 8.42 8.21 1gxhA17 LYS 79 HA -0.09 0.04 0.66 -0.75 4.32 4.18 1gxhA17 LYS 79 HB2 -0.15 -0.04 -0.08 -0.04 1.87 1.56 1gxhA17 LYS 79 HB3 -0.06 -0.04 -0.01 -0.04 1.79 1.65 1gxhA17 LYS 79 HG2 -0.16 0.06 -0.21 -0.04 1.46 1.11 1gxhA17 LYS 79 HG3 -0.36 0.03 -0.10 -0.04 1.46 1.00 1gxhA17 LYS 79 HD2 -0.10 -0.01 -0.00 -0.04 1.69 1.54 1gxhA17 LYS 79 HD3 0.02 0.02 -0.01 -0.04 1.68 1.66 1gxhA17 LYS 79 HE2 -0.03 -0.04 0.01 -0.04 2.99 2.89 1gxhA17 LYS 79 HE3 -0.05 0.01 -0.01 -0.04 2.99 2.90 1gxhA17 SER 80 H -0.05 0.08 0.11 -0.55 8.46 8.05 1gxhA17 SER 80 HA -0.06 0.01 0.43 -0.75 4.49 4.12 1gxhA17 SER 80 HB2 -0.02 -0.08 0.07 -0.04 3.95 3.88 1gxhA17 SER 80 HB3 -0.02 0.08 0.05 -0.04 3.93 4.00 1gxhA17 GLY 81 H -0.11 0.08 0.13 -0.55 8.43 7.99 1gxhA17 GLY 81 HA2 -0.34 0.00 0.35 -0.51 4.01 3.51 1gxhA17 GLY 81 HA3 -0.36 0.13 0.57 -0.51 4.01 3.83 1gxhA17 PHE 82 H -1.05 0.06 0.02 -0.55 8.34 6.81 1gxhA17 PHE 82 HA 0.02 0.13 0.51 -0.75 4.62 4.52 1gxhA17 PHE 82 HB2 0.04 -0.16 -0.01 -0.04 3.15 2.97 1gxhA17 PHE 82 HB3 0.05 0.12 -0.40 -0.04 3.06 2.79 1gxhA17 PHE 82 HD2 -0.11 0.06 0.04 -0.04 7.28 7.23 1gxhA17 PHE 82 HE2 -0.83 -0.01 0.04 -0.04 7.38 6.54 1gxhA17 PHE 82 HZ -0.03 -0.01 0.07 -0.04 7.32 7.31 1gxhA17 LYS 83 H 0.19 0.14 0.05 -0.55 8.42 8.25 1gxhA17 LYS 83 HA 0.09 0.09 0.54 -0.75 4.32 4.28 1gxhA17 LYS 83 HB2 0.09 0.09 0.16 -0.04 1.87 2.16 1gxhA17 LYS 83 HB3 0.09 -0.06 0.06 -0.04 1.79 1.85 1gxhA17 LYS 83 HG2 0.06 -0.05 -0.13 -0.04 1.46 1.29 1gxhA17 LYS 83 HG3 0.05 0.02 0.07 -0.04 1.46 1.57 1gxhA17 LYS 83 HD2 0.03 0.01 -0.00 -0.04 1.69 1.69 1gxhA17 LYS 83 HD3 0.04 0.03 0.04 -0.04 1.68 1.76 1gxhA17 LYS 83 HE2 0.03 -0.01 0.01 -0.04 2.99 2.98 1gxhA17 LYS 83 HE3 0.04 -0.01 -0.00 -0.04 2.99 2.99 1gxhA17 GLN 84 H 0.07 0.18 0.09 -0.55 8.47 8.26 1gxhA17 GLN 84 HA 0.11 0.14 0.31 -0.75 4.36 4.16 1gxhA17 GLN 84 HB2 0.05 0.06 0.14 -0.04 2.15 2.35 1gxhA17 GLN 84 HB3 0.04 -0.01 0.20 -0.04 2.02 2.20 1gxhA17 GLN 84 HG2 0.05 0.00 0.05 -0.04 2.40 2.47 1gxhA17 GLN 84 HG3 0.04 0.04 0.04 -0.04 2.39 2.47 1gxhA17 GLN 84 HE21 0.04 -0.04 0.18 -0.04 6.97 7.11 1gxhA17 GLN 84 HE22 0.03 0.01 0.05 -0.04 7.69 7.74 1gxhA17 GLY 85 H 0.11 0.55 -0.07 -0.55 8.43 8.47 1gxhA17 GLY 85 HA2 0.04 0.25 0.55 -0.51 4.01 4.34 1gxhA17 GLY 85 HA3 0.04 -0.04 0.16 -0.51 4.01 3.67