============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 13 rings ring int. center anis. iso. TYR 10 0.840 5.476 20.096 11.515 -99.200 -91.000 PHE 17 1.000 -1.212 8.676 -0.752 -99.200 -91.000 PHE 19 1.000 -7.502 6.443 -7.800 -99.200 -91.000 HIS 28 0.900 3.046 -17.191 0.143 -99.200 -91.000 TYR 37 0.840 1.079 15.147 -0.812 -99.200 -91.000 PHE 69 1.000 6.755 8.505 7.641 -99.200 -91.000 PHE 87 1.000 -4.547 -15.234 6.449 -99.200 -91.000 TYR 91 0.840 -13.870 -3.116 -0.847 -99.200 -91.000 HIS 103 0.900 -8.167 2.863 -4.711 -99.200 -91.000 HIS 104 0.900 -11.511 -2.778 -6.661 -99.200 -91.000 TRP 105 1.040 -5.097 -7.198 -2.072 -99.200 -91.000 TRP6 105 1.020 -4.301 -7.824 -4.244 -99.200 -91.000 HIS 106 0.900 -11.524 -9.703 -4.975 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1pjwA6 ASP 1 HA 0.01 -0.06 0.17 -0.75 4.63 4.00 1pjwA6 ASP 1 HB2 0.00 -0.01 0.06 -0.04 2.71 2.72 1pjwA6 ASP 1 HB3 0.00 -0.02 0.05 -0.04 2.70 2.69 1pjwA6 LYS 2 H 0.01 0.08 0.09 -0.55 8.42 8.04 1pjwA6 LYS 2 HA 0.01 0.21 0.88 -0.75 4.32 4.66 1pjwA6 LYS 2 HB2 0.01 0.00 -0.06 -0.04 1.87 1.78 1pjwA6 LYS 2 HB3 0.01 0.00 -0.07 -0.04 1.79 1.70 1pjwA6 LYS 2 HG2 0.02 0.05 0.04 -0.04 1.46 1.53 1pjwA6 LYS 2 HG3 0.01 -0.01 0.14 -0.04 1.46 1.57 1pjwA6 LYS 2 HD2 0.02 -0.00 -0.02 -0.04 1.69 1.64 1pjwA6 LYS 2 HD3 0.02 -0.01 0.01 -0.04 1.68 1.65 1pjwA6 LYS 2 HE2 0.01 0.03 -0.11 -0.04 2.99 2.88 1pjwA6 LYS 2 HE3 0.01 -0.01 -0.03 -0.04 2.99 2.92 1pjwA6 LEU 3 H 0.01 0.12 0.13 -0.55 8.37 8.08 1pjwA6 LEU 3 HA 0.00 0.03 0.51 -0.75 4.35 4.14 1pjwA6 LEU 3 HB2 0.01 -0.04 0.21 -0.04 1.64 1.78 1pjwA6 LEU 3 HB3 0.00 0.05 0.03 -0.04 1.64 1.69 1pjwA6 LEU 3 HG 0.00 -0.01 0.04 -0.04 1.64 1.64 1pjwA6 LEU 3 HD13 -0.00 0.02 0.05 -0.04 0.93 0.96 1pjwA6 LEU 3 HD23 0.00 -0.02 -0.07 -0.04 0.89 0.77 1pjwA6 ALA 4 H -0.00 0.11 0.23 -0.55 8.40 8.19 1pjwA6 ALA 4 HA 0.00 0.11 0.56 -0.75 4.34 4.26 1pjwA6 ALA 4 HB3 -0.01 0.01 0.06 -0.04 1.41 1.43 1pjwA6 LEU 5 H -0.03 0.13 0.09 -0.55 8.37 8.01 1pjwA6 LEU 5 HA -0.05 0.20 0.72 -0.75 4.35 4.47 1pjwA6 LEU 5 HB2 -0.13 -0.05 0.22 -0.04 1.64 1.64 1pjwA6 LEU 5 HB3 -0.18 0.01 0.20 -0.04 1.64 1.63 1pjwA6 LEU 5 HG -0.03 0.06 -0.15 -0.04 1.64 1.49 1pjwA6 LEU 5 HD13 -0.03 -0.01 0.04 -0.04 0.93 0.90 1pjwA6 LEU 5 HD23 -0.07 0.01 0.01 -0.04 0.89 0.80 1pjwA6 LYS 6 H -0.04 0.32 -0.16 -0.55 8.42 7.99 1pjwA6 LYS 6 HA -0.05 0.15 0.78 -0.75 4.32 4.44 1pjwA6 LYS 6 HB2 -0.03 -0.03 -0.07 -0.04 1.87 1.70 1pjwA6 LYS 6 HB3 -0.03 0.05 -0.07 -0.04 1.79 1.69 1pjwA6 LYS 6 HG2 -0.03 0.02 -0.03 -0.04 1.46 1.38 1pjwA6 LYS 6 HG3 -0.04 -0.03 0.05 -0.04 1.46 1.40 1pjwA6 LYS 6 HD2 -0.03 0.02 -0.07 -0.04 1.69 1.57 1pjwA6 LYS 6 HD3 -0.02 -0.02 -0.07 -0.04 1.68 1.53 1pjwA6 LYS 6 HE2 -0.02 0.01 -0.03 -0.04 2.99 2.92 1pjwA6 LYS 6 HE3 -0.02 -0.00 -0.03 -0.04 2.99 2.90 1pjwA6 GLY 7 H -0.05 0.13 0.02 -0.55 8.43 7.99 1pjwA6 GLY 7 HA2 -0.04 0.01 0.32 -0.51 4.01 3.79 1pjwA6 GLY 7 HA3 -0.04 0.21 0.70 -0.51 4.01 4.37 1pjwA6 THR 8 H -0.06 0.20 -0.06 -0.55 8.28 7.81 1pjwA6 THR 8 HA -0.12 0.19 0.90 -0.75 4.39 4.60 1pjwA6 THR 8 HB -0.07 0.05 -0.13 -0.04 4.32 4.13 1pjwA6 THR 8 HG23 -0.03 0.01 0.04 -0.04 1.22 1.20 1pjwA6 THR 9 H -0.14 0.20 0.04 -0.55 8.28 7.83 1pjwA6 THR 9 HA -0.04 0.12 0.73 -0.75 4.39 4.44 1pjwA6 THR 9 HB -0.04 0.05 0.06 -0.04 4.32 4.35 1pjwA6 THR 9 HG23 -0.04 -0.01 -0.08 -0.04 1.22 1.05 1pjwA6 TYR 10 H 0.07 0.21 0.11 -0.55 8.29 8.12 1pjwA6 TYR 10 HA -0.02 0.17 0.76 -0.75 4.56 4.72 1pjwA6 TYR 10 HB2 -0.03 0.01 -0.01 -0.04 3.06 2.98 1pjwA6 TYR 10 HB3 -0.02 0.09 -0.03 -0.04 2.98 2.98 1pjwA6 TYR 10 HD2 -0.02 -0.05 0.02 -0.04 7.15 7.06 1pjwA6 TYR 10 HE2 -0.01 -0.01 -0.02 -0.04 6.85 6.78 1pjwA6 GLY 11 H 0.28 0.14 0.13 -0.55 8.43 8.43 1pjwA6 GLY 11 HA2 0.06 0.11 0.65 -0.51 4.01 4.32 1pjwA6 GLY 11 HA3 0.06 0.04 0.29 -0.51 4.01 3.89 1pjwA6 MET 12 H 0.02 0.15 0.15 -0.55 8.47 8.24 1pjwA6 MET 12 HA -0.01 -0.16 0.61 -0.75 4.52 4.22 1pjwA6 MET 12 HB2 -0.02 0.10 -0.03 -0.04 2.15 2.16 1pjwA6 MET 12 HB3 0.01 0.00 0.09 -0.04 2.03 2.08 1pjwA6 MET 12 HG2 0.00 -0.08 0.24 -0.04 2.63 2.75 1pjwA6 MET 12 HG3 -0.01 0.01 0.08 -0.04 2.56 2.60 1pjwA6 MET 12 HE3 -0.01 0.00 0.02 -0.04 2.10 2.07 1pjwA6 CYS 13 H -0.04 0.07 0.12 -0.55 8.50 8.10 1pjwA6 CYS 13 HA -0.02 0.04 0.72 -0.75 4.58 4.56 1pjwA6 CYS 13 HB2 0.00 -0.06 0.00 -0.04 2.97 2.87 1pjwA6 CYS 13 HB3 -0.01 0.03 -0.44 -0.04 2.97 2.51 1pjwA6 THR 14 H -0.06 0.14 -0.02 -0.55 8.28 7.79 1pjwA6 THR 14 HA -0.00 0.13 0.46 -0.75 4.39 4.22 1pjwA6 THR 14 HB -0.32 -0.04 0.03 -0.04 4.32 3.94 1pjwA6 THR 14 HG23 -0.61 0.00 -0.03 -0.04 1.22 0.54 1pjwA6 GLU 15 H 0.03 0.15 0.02 -0.55 8.60 8.26 1pjwA6 GLU 15 HA -0.02 0.18 0.45 -0.75 4.29 4.15 1pjwA6 GLU 15 HB2 0.02 0.12 0.29 -0.04 2.09 2.48 1pjwA6 GLU 15 HB3 0.00 -0.16 0.21 -0.04 1.99 2.01 1pjwA6 GLU 15 HG2 0.03 -0.02 0.06 -0.04 2.34 2.37 1pjwA6 GLU 15 HG3 0.06 0.07 -0.17 -0.04 2.34 2.26 1pjwA6 LYS 16 H 0.20 0.01 -0.99 -0.55 8.42 7.09 1pjwA6 LYS 16 HA 0.12 0.20 0.64 -0.75 4.32 4.53 1pjwA6 LYS 16 HB2 0.39 -0.02 -0.10 -0.04 1.87 2.10 1pjwA6 LYS 16 HB3 0.04 0.11 -0.22 -0.04 1.79 1.69 1pjwA6 LYS 16 HG2 0.04 0.05 -0.04 -0.04 1.46 1.46 1pjwA6 LYS 16 HG3 0.08 0.06 -0.27 -0.04 1.46 1.29 1pjwA6 LYS 16 HD2 0.15 -0.24 -0.17 -0.04 1.69 1.39 1pjwA6 LYS 16 HD3 0.31 0.06 -0.10 -0.04 1.68 1.91 1pjwA6 LYS 16 HE2 0.06 -0.04 -0.04 -0.04 2.99 2.92 1pjwA6 LYS 16 HE3 0.05 0.03 -0.09 -0.04 2.99 2.95 1pjwA6 PHE 17 H 0.27 0.28 -0.35 -0.55 8.34 7.99 1pjwA6 PHE 17 HA 0.10 0.17 0.61 -0.75 4.62 4.74 1pjwA6 PHE 17 HB2 0.06 0.05 -0.05 -0.04 3.15 3.16 1pjwA6 PHE 17 HB3 0.08 -0.05 -0.15 -0.04 3.06 2.90 1pjwA6 PHE 17 HD2 0.10 0.01 -0.25 -0.04 7.28 7.09 1pjwA6 PHE 17 HE2 -0.03 -0.01 -0.13 -0.04 7.38 7.16 1pjwA6 PHE 17 HZ -0.06 -0.01 -0.13 -0.04 7.32 7.08 1pjwA6 SER 18 H -0.25 0.23 -0.06 -0.55 8.46 7.84 1pjwA6 SER 18 HA -0.38 0.18 0.89 -0.75 4.49 4.43 1pjwA6 SER 18 HB2 -0.17 0.05 -0.11 -0.04 3.95 3.69 1pjwA6 SER 18 HB3 -0.19 -0.01 0.26 -0.04 3.93 3.95 1pjwA6 PHE 19 H -0.48 0.19 -0.02 -0.55 8.34 7.48 1pjwA6 PHE 19 HA -0.04 -0.01 0.35 -0.75 4.62 4.17 1pjwA6 PHE 19 HB2 -0.11 0.04 -0.07 -0.04 3.15 2.97 1pjwA6 PHE 19 HB3 0.36 0.00 0.01 -0.04 3.06 3.39 1pjwA6 PHE 19 HD2 0.14 0.02 0.01 -0.04 7.28 7.42 1pjwA6 PHE 19 HE2 0.07 0.01 0.02 -0.04 7.38 7.44 1pjwA6 PHE 19 HZ 0.08 0.00 0.02 -0.04 7.32 7.38 1pjwA6 ALA 20 H -0.04 0.55 0.62 -0.55 8.40 8.99 1pjwA6 ALA 20 HA -0.03 0.08 0.71 -0.75 4.34 4.35 1pjwA6 ALA 20 HB3 -0.07 -0.01 0.15 -0.04 1.41 1.44 1pjwA6 LYS 21 H -0.00 0.18 0.17 -0.55 8.42 8.22 1pjwA6 LYS 21 HA -0.01 0.13 0.82 -0.75 4.32 4.51 1pjwA6 LYS 21 HB2 -0.04 -0.13 0.09 -0.04 1.87 1.75 1pjwA6 LYS 21 HB3 -0.03 0.04 0.08 -0.04 1.79 1.84 1pjwA6 LYS 21 HG2 -0.02 0.31 -0.57 -0.04 1.46 1.14 1pjwA6 LYS 21 HG3 -0.04 -0.02 -0.21 -0.04 1.46 1.15 1pjwA6 LYS 21 HD2 -0.04 -0.01 -0.06 -0.04 1.69 1.55 1pjwA6 LYS 21 HD3 -0.02 0.01 -0.03 -0.04 1.68 1.60 1pjwA6 LYS 21 HE2 -0.03 -0.01 -0.08 -0.04 2.99 2.83 1pjwA6 LYS 21 HE3 -0.03 0.00 -0.05 -0.04 2.99 2.86 1pjwA6 ASN 22 H -0.03 0.10 0.11 -0.55 8.53 8.16 1pjwA6 ASN 22 HA -0.16 0.03 0.40 -0.75 4.76 4.28 1pjwA6 ASN 22 HB2 -0.04 0.04 0.12 -0.04 2.88 2.97 1pjwA6 ASN 22 HB3 -0.04 -0.04 0.12 -0.04 2.79 2.79 1pjwA6 ASN 22 HD21 0.07 -0.03 0.01 -0.04 7.03 7.04 1pjwA6 ASN 22 HD22 0.07 -0.02 -0.04 -0.04 7.74 7.71 1pjwA6 PRO 23 HA -0.24 0.33 0.51 -0.51 4.44 4.53 1pjwA6 PRO 23 HB2 -0.72 -0.00 -0.06 -0.04 2.28 1.45 1pjwA6 PRO 23 HB3 -0.22 0.01 -0.01 -0.04 2.02 1.76 1pjwA6 PRO 23 HG2 0.36 -0.03 0.12 -0.04 2.03 2.44 1pjwA6 PRO 23 HG3 0.04 -0.01 -0.01 -0.04 2.03 2.01 1pjwA6 PRO 23 HD2 -0.05 0.08 0.21 -0.04 3.68 3.88 1pjwA6 PRO 23 HD3 -0.17 0.11 0.16 -0.04 3.65 3.71 1pjwA6 ALA 24 H -0.37 0.46 0.42 -0.55 8.40 8.36 1pjwA6 ALA 24 HA -0.35 0.15 0.87 -0.75 4.34 4.25 1pjwA6 ALA 24 HB3 -0.08 0.02 -0.02 -0.04 1.41 1.29 1pjwA6 ASP 25 H -0.01 0.14 0.17 -0.55 8.40 8.15 1pjwA6 ASP 25 HA -0.15 0.31 0.73 -0.75 4.63 4.76 1pjwA6 ASP 25 HB2 0.25 -0.01 0.07 -0.04 2.71 2.98 1pjwA6 ASP 25 HB3 0.09 0.05 0.09 -0.04 2.70 2.89 1pjwA6 THR 26 H -0.04 0.39 0.31 -0.55 8.28 8.38 1pjwA6 THR 26 HA -0.02 0.21 0.85 -0.75 4.39 4.67 1pjwA6 THR 26 HB -0.02 -0.02 -0.02 -0.04 4.32 4.22 1pjwA6 THR 26 HG23 -0.04 0.02 -0.09 -0.04 1.22 1.07 1pjwA6 GLY 27 H -0.00 -0.06 -0.04 -0.55 8.43 7.79 1pjwA6 GLY 27 HA2 0.03 0.13 0.40 -0.51 4.01 4.07 1pjwA6 GLY 27 HA3 0.05 0.03 0.36 -0.51 4.01 3.93 1pjwA6 HIS 28 H 0.12 0.23 -0.02 -0.55 8.41 8.19 1pjwA6 HIS 28 HA 0.07 0.17 0.89 -0.75 4.63 5.01 1pjwA6 HIS 28 HB2 0.03 -0.03 -0.01 -0.04 3.26 3.21 1pjwA6 HIS 28 HB3 0.05 0.05 0.18 -0.04 3.20 3.43 1pjwA6 HIS 28 HD2 0.05 -0.00 -0.02 -0.04 6.97 6.94 1pjwA6 HIS 28 HE1 0.02 -0.00 -0.01 -0.04 7.75 7.70 1pjwA6 GLY 29 H 0.08 0.10 0.00 -0.55 8.43 8.07 1pjwA6 GLY 29 HA2 0.15 0.08 0.25 -0.51 4.01 3.99 1pjwA6 GLY 29 HA3 0.14 0.24 0.77 -0.51 4.01 4.65 1pjwA6 THR 30 H 0.04 -0.07 -0.07 -0.55 8.28 7.64 1pjwA6 THR 30 HA -0.02 0.23 0.75 -0.75 4.39 4.59 1pjwA6 THR 30 HB 0.01 0.15 -0.24 -0.04 4.32 4.20 1pjwA6 THR 30 HG23 0.01 -0.07 -0.07 -0.04 1.22 1.05 1pjwA6 VAL 31 H -0.12 0.40 0.05 -0.55 8.24 8.02 1pjwA6 VAL 31 HA -0.39 0.28 0.76 -0.75 4.13 4.02 1pjwA6 VAL 31 HB -0.29 0.00 0.23 -0.04 2.12 2.03 1pjwA6 VAL 31 HG13 -0.98 -0.02 -0.13 -0.04 0.97 -0.19 1pjwA6 VAL 31 HG23 -0.36 -0.05 -0.07 -0.04 0.95 0.43 1pjwA6 VAL 32 H -0.32 0.64 0.44 -0.55 8.24 8.45 1pjwA6 VAL 32 HA -0.12 0.26 1.14 -0.75 4.13 4.66 1pjwA6 VAL 32 HB -0.10 0.00 -0.05 -0.04 2.12 1.93 1pjwA6 VAL 32 HG13 -0.07 0.01 -0.09 -0.04 0.97 0.78 1pjwA6 VAL 32 HG23 -0.14 -0.04 -0.06 -0.04 0.95 0.67 1pjwA6 ILE 33 H -0.09 0.81 0.33 -0.55 8.25 8.76 1pjwA6 ILE 33 HA -0.09 0.29 0.72 -0.75 4.18 4.33 1pjwA6 ILE 33 HB -0.10 -0.04 -0.34 -0.04 1.89 1.37 1pjwA6 ILE 33 HG12 0.01 -0.09 -0.23 -0.04 1.49 1.14 1pjwA6 ILE 33 HG13 -0.05 0.26 0.03 -0.04 1.21 1.41 1pjwA6 ILE 33 HG23 -0.01 -0.01 -0.26 -0.04 0.93 0.60 1pjwA6 ILE 33 HD13 -0.00 -0.02 -0.11 -0.04 0.88 0.71 1pjwA6 GLU 34 H -0.06 0.29 0.11 -0.55 8.60 8.40 1pjwA6 GLU 34 HA -0.08 0.31 1.15 -0.75 4.29 4.92 1pjwA6 GLU 34 HB2 -0.06 -0.04 -0.09 -0.04 2.09 1.86 1pjwA6 GLU 34 HB3 -0.06 -0.10 0.14 -0.04 1.99 1.93 1pjwA6 GLU 34 HG2 -0.06 -0.05 -0.17 -0.04 2.34 2.01 1pjwA6 GLU 34 HG3 -0.07 0.24 -0.13 -0.04 2.34 2.34 1pjwA6 LEU 35 H -0.20 0.33 0.04 -0.55 8.37 7.99 1pjwA6 LEU 35 HA -0.18 0.28 1.07 -0.75 4.35 4.76 1pjwA6 LEU 35 HB2 -1.08 0.02 -0.15 -0.04 1.64 0.39 1pjwA6 LEU 35 HB3 -0.34 -0.09 -0.48 -0.04 1.64 0.69 1pjwA6 LEU 35 HG -0.04 -0.03 -0.60 -0.04 1.64 0.92 1pjwA6 LEU 35 HD13 -0.11 0.01 -0.29 -0.04 0.93 0.49 1pjwA6 LEU 35 HD23 0.24 0.01 -0.21 -0.04 0.89 0.88 1pjwA6 SER 36 H -0.21 0.49 0.27 -0.55 8.46 8.46 1pjwA6 SER 36 HA -0.13 0.35 0.58 -0.75 4.49 4.54 1pjwA6 SER 36 HB2 -0.12 0.01 -0.09 -0.04 3.95 3.71 1pjwA6 SER 36 HB3 -0.09 -0.08 -0.45 -0.04 3.93 3.27 1pjwA6 TYR 37 H 0.04 0.44 0.10 -0.55 8.29 8.33 1pjwA6 TYR 37 HA 0.06 0.34 0.82 -0.75 4.56 5.02 1pjwA6 TYR 37 HB2 0.26 -0.07 0.06 -0.04 3.06 3.27 1pjwA6 TYR 37 HB3 0.05 0.41 0.40 -0.04 2.98 3.79 1pjwA6 TYR 37 HD2 0.13 0.14 -0.15 -0.04 7.15 7.23 1pjwA6 TYR 37 HE2 0.03 -0.04 -0.07 -0.04 6.85 6.73 1pjwA6 SER 38 H -0.09 0.36 -0.01 -0.55 8.46 8.18 1pjwA6 SER 38 HA -0.28 0.19 0.66 -0.75 4.49 4.31 1pjwA6 SER 38 HB2 -0.12 -0.03 0.08 -0.04 3.95 3.84 1pjwA6 SER 38 HB3 -0.12 0.00 -0.06 -0.04 3.93 3.71 1pjwA6 GLY 39 H -1.15 0.43 -0.18 -0.55 8.43 6.98 1pjwA6 GLY 39 HA2 -0.16 0.17 0.94 -0.51 4.01 4.45 1pjwA6 GLY 39 HA3 -0.26 0.01 0.25 -0.51 4.01 3.49 1pjwA6 SER 40 H -0.07 0.20 0.08 -0.55 8.46 8.13 1pjwA6 SER 40 HA -0.06 0.15 0.54 -0.75 4.49 4.37 1pjwA6 SER 40 HB2 -0.03 -0.01 0.12 -0.04 3.95 3.98 1pjwA6 SER 40 HB3 -0.02 0.03 0.18 -0.04 3.93 4.07 1pjwA6 ASP 41 H 0.04 0.07 -0.81 -0.55 8.40 7.15 1pjwA6 ASP 41 HA 0.02 0.13 0.65 -0.75 4.63 4.67 1pjwA6 ASP 41 HB2 0.12 -0.08 -0.05 -0.04 2.71 2.66 1pjwA6 ASP 41 HB3 0.06 0.10 -0.04 -0.04 2.70 2.78 1pjwA6 GLY 42 H 0.07 0.08 -0.20 -0.55 8.43 7.84 1pjwA6 GLY 42 HA2 0.07 -0.03 0.29 -0.51 4.01 3.83 1pjwA6 GLY 42 HA3 0.03 0.14 0.63 -0.51 4.01 4.30 1pjwA6 PRO 43 HA 0.03 0.15 0.66 -0.51 4.44 4.77 1pjwA6 PRO 43 HB2 -0.01 -0.12 0.07 -0.04 2.28 2.18 1pjwA6 PRO 43 HB3 0.04 -0.04 0.34 -0.04 2.02 2.32 1pjwA6 PRO 43 HG2 -0.07 0.01 0.08 -0.04 2.03 2.00 1pjwA6 PRO 43 HG3 0.00 -0.02 0.03 -0.04 2.03 2.00 1pjwA6 PRO 43 HD2 -0.02 0.13 0.27 -0.04 3.68 4.02 1pjwA6 PRO 43 HD3 0.03 0.08 0.21 -0.04 3.65 3.93 1pjwA6 CYS 44 H -0.09 0.19 0.14 -0.55 8.50 8.19 1pjwA6 CYS 44 HA -0.08 0.08 0.44 -0.75 4.58 4.26 1pjwA6 CYS 44 HB2 -0.06 0.09 -0.65 -0.04 2.97 2.31 1pjwA6 CYS 44 HB3 -0.11 0.17 -0.14 -0.04 2.97 2.85 1pjwA6 LYS 45 H -0.02 0.21 0.13 -0.55 8.42 8.18 1pjwA6 LYS 45 HA 0.09 -0.04 0.53 -0.75 4.32 4.14 1pjwA6 LYS 45 HB2 0.00 -0.10 0.08 -0.04 1.87 1.81 1pjwA6 LYS 45 HB3 0.05 0.08 -0.07 -0.04 1.79 1.81 1pjwA6 LYS 45 HG2 0.02 0.04 -0.09 -0.04 1.46 1.39 1pjwA6 LYS 45 HG3 0.03 0.07 -0.10 -0.04 1.46 1.42 1pjwA6 LYS 45 HD2 -0.01 0.06 -0.08 -0.04 1.69 1.61 1pjwA6 LYS 45 HD3 0.15 -0.03 -0.14 -0.04 1.68 1.62 1pjwA6 LYS 45 HE2 0.04 -0.06 -0.42 -0.04 2.99 2.52 1pjwA6 LYS 45 HE3 0.01 0.05 -0.16 -0.04 2.99 2.85 1pjwA6 ILE 46 H -0.08 0.53 0.45 -0.55 8.25 8.61 1pjwA6 ILE 46 HA -0.24 0.02 0.51 -0.75 4.18 3.72 1pjwA6 ILE 46 HB -0.30 0.05 0.26 -0.04 1.89 1.86 1pjwA6 ILE 46 HG12 -0.35 -0.02 -0.06 -0.04 1.49 1.02 1pjwA6 ILE 46 HG13 -0.17 -0.11 0.25 -0.04 1.21 1.14 1pjwA6 ILE 46 HG23 -1.03 0.00 -0.14 -0.04 0.93 -0.28 1pjwA6 ILE 46 HD13 -0.05 -0.04 -0.17 -0.04 0.88 0.58 1pjwA6 PRO 47 HA -0.06 0.05 0.46 -0.51 4.44 4.38 1pjwA6 PRO 47 HB2 -0.05 0.25 0.26 -0.04 2.28 2.70 1pjwA6 PRO 47 HB3 -0.05 -0.03 0.09 -0.04 2.02 2.00 1pjwA6 PRO 47 HG2 -0.08 0.06 -0.43 -0.04 2.03 1.53 1pjwA6 PRO 47 HG3 -0.06 -0.07 0.01 -0.04 2.03 1.87 1pjwA6 PRO 47 HD2 -0.18 0.07 -0.07 -0.04 3.68 3.46 1pjwA6 PRO 47 HD3 -0.11 0.35 0.12 -0.04 3.65 3.97 1pjwA6 ILE 48 H -0.07 0.25 0.29 -0.55 8.25 8.17 1pjwA6 ILE 48 HA -0.07 0.17 1.08 -0.75 4.18 4.61 1pjwA6 ILE 48 HB -0.07 0.01 0.02 -0.04 1.89 1.81 1pjwA6 ILE 48 HG12 -0.15 -0.05 -0.15 -0.04 1.49 1.10 1pjwA6 ILE 48 HG13 -0.22 0.11 -0.58 -0.04 1.21 0.47 1pjwA6 ILE 48 HG23 -0.00 0.01 -0.17 -0.04 0.93 0.73 1pjwA6 ILE 48 HD13 -0.35 -0.02 -0.26 -0.04 0.88 0.21 1pjwA6 VAL 49 H -0.01 0.67 0.36 -0.55 8.24 8.71 1pjwA6 VAL 49 HA -0.00 0.18 0.91 -0.75 4.13 4.47 1pjwA6 VAL 49 HB -0.00 0.05 -0.15 -0.04 2.12 1.97 1pjwA6 VAL 49 HG13 0.01 -0.03 0.10 -0.04 0.97 1.02 1pjwA6 VAL 49 HG23 0.01 -0.02 -0.05 -0.04 0.95 0.85 1pjwA6 SER 50 H 0.01 0.26 0.09 -0.55 8.46 8.27 1pjwA6 SER 50 HA 0.05 0.15 0.94 -0.75 4.49 4.87 1pjwA6 SER 50 HB2 0.01 0.29 -0.38 -0.04 3.95 3.83 1pjwA6 SER 50 HB3 0.03 -0.06 -0.20 -0.04 3.93 3.65 1pjwA6 VAL 51 H 0.07 0.54 0.22 -0.55 8.24 8.53 1pjwA6 VAL 51 HA 0.02 -0.16 1.09 -0.75 4.13 4.32 1pjwA6 VAL 51 HB 0.02 0.19 0.31 -0.04 2.12 2.60 1pjwA6 VAL 51 HG13 0.02 0.01 -0.33 -0.04 0.97 0.63 1pjwA6 VAL 51 HG23 0.07 0.01 0.06 -0.04 0.95 1.05 1pjwA6 ALA 52 H -0.01 0.16 0.22 -0.55 8.40 8.22 1pjwA6 ALA 52 HA -0.01 0.16 0.46 -0.75 4.34 4.19 1pjwA6 ALA 52 HB3 -0.05 0.06 0.05 -0.04 1.41 1.43 1pjwA6 SER 53 H -0.14 0.54 0.19 -0.55 8.46 8.50 1pjwA6 SER 53 HA -0.82 -0.02 0.31 -0.75 4.49 3.20 1pjwA6 SER 53 HB2 -0.29 0.13 0.02 -0.04 3.95 3.76 1pjwA6 SER 53 HB3 -0.61 0.01 -0.09 -0.04 3.93 3.20 1pjwA6 LEU 54 H -0.60 0.12 0.19 -0.55 8.37 7.53 1pjwA6 LEU 54 HA -0.09 -0.02 0.27 -0.75 4.35 3.76 1pjwA6 LEU 54 HB2 -0.35 -0.06 -0.70 -0.04 1.64 0.49 1pjwA6 LEU 54 HB3 -0.15 0.07 0.32 -0.04 1.64 1.84 1pjwA6 LEU 54 HG -0.05 -0.04 0.08 -0.04 1.64 1.60 1pjwA6 LEU 54 HD13 -0.05 -0.01 -0.06 -0.04 0.93 0.77 1pjwA6 LEU 54 HD23 -0.05 -0.00 0.03 -0.04 0.89 0.82 1pjwA6 ASN 55 H -0.05 0.34 -0.14 -0.55 8.53 8.14 1pjwA6 ASN 55 HA -0.03 0.17 0.87 -0.75 4.76 5.01 1pjwA6 ASN 55 HB2 -0.04 0.18 -0.01 -0.04 2.88 2.98 1pjwA6 ASN 55 HB3 -0.02 0.03 0.20 -0.04 2.79 2.96 1pjwA6 ASN 55 HD21 -0.03 -0.05 0.02 -0.04 7.03 6.93 1pjwA6 ASN 55 HD22 -0.04 0.04 -0.05 -0.04 7.74 7.65 1pjwA6 ASP 56 H 0.00 0.26 -0.10 -0.55 8.40 8.02 1pjwA6 ASP 56 HA 0.02 0.20 0.66 -0.75 4.63 4.76 1pjwA6 ASP 56 HB2 0.03 -0.03 -0.03 -0.04 2.71 2.64 1pjwA6 ASP 56 HB3 0.02 0.04 0.03 -0.04 2.70 2.75 1pjwA6 MET 57 H -0.00 -0.03 -0.32 -0.55 8.47 7.57 1pjwA6 MET 57 HA 0.00 0.23 0.82 -0.75 4.52 4.82 1pjwA6 MET 57 HB2 -0.00 -0.02 -0.14 -0.04 2.15 1.95 1pjwA6 MET 57 HB3 -0.00 0.00 -0.03 -0.04 2.03 1.95 1pjwA6 MET 57 HG2 -0.00 0.01 0.00 -0.04 2.63 2.60 1pjwA6 MET 57 HG3 -0.00 0.03 0.11 -0.04 2.56 2.67 1pjwA6 MET 57 HE3 -0.00 -0.00 -0.02 -0.04 2.10 2.04 1pjwA6 THR 58 H -0.00 -0.04 -0.15 -0.55 8.28 7.54 1pjwA6 THR 58 HA -0.00 0.26 0.88 -0.75 4.39 4.77 1pjwA6 THR 58 HB -0.01 -0.03 0.04 -0.04 4.32 4.27 1pjwA6 THR 58 HG23 -0.01 0.02 -0.00 -0.04 1.22 1.19 1pjwA6 PRO 59 HA 0.00 0.03 0.51 -0.51 4.44 4.47 1pjwA6 PRO 59 HB2 -0.00 0.08 0.01 -0.04 2.28 2.33 1pjwA6 PRO 59 HB3 -0.00 0.01 0.07 -0.04 2.02 2.06 1pjwA6 PRO 59 HG2 -0.00 0.04 0.14 -0.04 2.03 2.16 1pjwA6 PRO 59 HG3 -0.00 0.04 0.06 -0.04 2.03 2.09 1pjwA6 PRO 59 HD2 -0.00 0.10 0.22 -0.04 3.68 3.95 1pjwA6 PRO 59 HD3 -0.00 0.17 0.01 -0.04 3.65 3.79 1pjwA6 VAL 60 H -0.00 0.12 0.45 -0.55 8.24 8.25 1pjwA6 VAL 60 HA -0.03 0.15 0.74 -0.75 4.13 4.24 1pjwA6 VAL 60 HB -0.05 -0.01 0.02 -0.04 2.12 2.03 1pjwA6 VAL 60 HG13 -0.03 0.07 -0.13 -0.04 0.97 0.83 1pjwA6 VAL 60 HG23 -0.02 0.02 0.19 -0.04 0.95 1.10 1pjwA6 GLY 61 H 0.00 0.07 0.41 -0.55 8.43 8.36 1pjwA6 GLY 61 HA2 0.00 0.03 0.41 -0.51 4.01 3.94 1pjwA6 GLY 61 HA3 0.02 -0.16 -0.04 -0.51 4.01 3.33 1pjwA6 ARG 62 H 0.00 0.17 -0.10 -0.55 8.46 7.98 1pjwA6 ARG 62 HA -0.00 0.14 0.80 -0.75 4.34 4.53 1pjwA6 ARG 62 HB2 -0.00 0.02 -0.03 -0.04 1.90 1.84 1pjwA6 ARG 62 HB3 -0.00 0.00 0.05 -0.04 1.80 1.81 1pjwA6 ARG 62 HG2 -0.01 0.20 -0.90 -0.04 1.67 0.92 1pjwA6 ARG 62 HG3 -0.02 0.17 -0.20 -0.04 1.67 1.58 1pjwA6 ARG 62 HD2 -0.00 -0.03 -0.04 -0.04 3.22 3.10 1pjwA6 ARG 62 HD3 -0.00 -0.04 -0.09 -0.04 3.22 3.05 1pjwA6 LEU 63 H -0.00 0.17 0.15 -0.55 8.37 8.14 1pjwA6 LEU 63 HA -0.02 0.12 0.92 -0.75 4.35 4.62 1pjwA6 LEU 63 HB2 -0.01 0.03 0.16 -0.04 1.64 1.78 1pjwA6 LEU 63 HB3 -0.02 0.04 0.13 -0.04 1.64 1.74 1pjwA6 LEU 63 HG -0.01 -0.12 -0.16 -0.04 1.64 1.31 1pjwA6 LEU 63 HD13 -0.02 0.02 0.01 -0.04 0.93 0.90 1pjwA6 LEU 63 HD23 -0.02 -0.01 -0.03 -0.04 0.89 0.80 1pjwA6 VAL 64 H -0.03 0.44 -0.07 -0.55 8.24 8.03 1pjwA6 VAL 64 HA -0.01 0.14 0.52 -0.75 4.13 4.03 1pjwA6 VAL 64 HB -0.03 -0.03 -0.13 -0.04 2.12 1.88 1pjwA6 VAL 64 HG13 -0.01 -0.00 -0.03 -0.04 0.97 0.88 1pjwA6 VAL 64 HG23 -0.02 -0.02 -0.14 -0.04 0.95 0.72 1pjwA6 THR 65 H -0.03 0.05 -0.13 -0.55 8.28 7.62 1pjwA6 THR 65 HA -0.01 0.17 0.81 -0.75 4.39 4.60 1pjwA6 THR 65 HB -0.07 0.12 0.03 -0.04 4.32 4.36 1pjwA6 THR 65 HG23 -0.03 0.02 -0.01 -0.04 1.22 1.15 1pjwA6 VAL 66 H -0.01 0.05 0.11 -0.55 8.24 7.84 1pjwA6 VAL 66 HA 0.06 0.05 0.33 -0.75 4.13 3.82 1pjwA6 VAL 66 HB 0.30 -0.05 0.17 -0.04 2.12 2.49 1pjwA6 VAL 66 HG13 0.08 0.00 0.09 -0.04 0.97 1.10 1pjwA6 VAL 66 HG23 -0.01 0.01 0.00 -0.04 0.95 0.92 1pjwA6 ASN 67 H 0.25 0.02 0.16 -0.55 8.53 8.41 1pjwA6 ASN 67 HA 0.06 0.10 0.39 -0.75 4.76 4.55 1pjwA6 ASN 67 HB2 0.65 -0.06 0.14 -0.04 2.88 3.56 1pjwA6 ASN 67 HB3 0.34 0.02 -0.02 -0.04 2.79 3.10 1pjwA6 ASN 67 HD21 0.08 -0.01 0.04 -0.04 7.03 7.09 1pjwA6 ASN 67 HD22 0.05 0.01 0.04 -0.04 7.74 7.80 1pjwA6 PRO 68 HA -0.30 0.13 0.46 -0.51 4.44 4.22 1pjwA6 PRO 68 HB2 -0.15 -0.02 0.24 -0.04 2.28 2.31 1pjwA6 PRO 68 HB3 -0.08 -0.00 0.12 -0.04 2.02 2.01 1pjwA6 PRO 68 HG2 -0.08 0.32 0.24 -0.04 2.03 2.48 1pjwA6 PRO 68 HG3 -0.06 -0.01 0.12 -0.04 2.03 2.04 1pjwA6 PRO 68 HD2 0.02 0.05 0.18 -0.04 3.68 3.88 1pjwA6 PRO 68 HD3 -0.03 0.16 0.21 -0.04 3.65 3.95 1pjwA6 PHE 69 H -1.29 0.59 0.07 -0.55 8.34 7.16 1pjwA6 PHE 69 HA -0.09 -0.08 1.04 -0.75 4.62 4.74 1pjwA6 PHE 69 HB2 -0.03 -0.01 -0.15 -0.04 3.15 2.92 1pjwA6 PHE 69 HB3 -0.04 -0.02 -0.10 -0.04 3.06 2.86 1pjwA6 PHE 69 HD2 -0.01 -0.20 -0.08 -0.04 7.28 6.94 1pjwA6 PHE 69 HE2 -0.00 -0.12 0.07 -0.04 7.38 7.29 1pjwA6 PHE 69 HZ 0.00 -0.04 0.05 -0.04 7.32 7.28 1pjwA6 VAL 70 H -0.05 0.79 0.28 -0.55 8.24 8.71 1pjwA6 VAL 70 HA -0.00 0.11 0.59 -0.75 4.13 4.07 1pjwA6 VAL 70 HB -0.30 0.01 0.34 -0.04 2.12 2.13 1pjwA6 VAL 70 HG13 0.01 0.02 0.11 -0.04 0.97 1.07 1pjwA6 VAL 70 HG23 -0.20 0.03 -0.01 -0.04 0.95 0.73 1pjwA6 ALA 71 H 0.31 0.51 -0.37 -0.55 8.40 8.31 1pjwA6 ALA 71 HA 0.05 0.11 0.51 -0.75 4.34 4.26 1pjwA6 ALA 71 HB3 0.13 0.02 0.07 -0.04 1.41 1.60 1pjwA6 THR 72 H 0.07 0.48 -0.32 -0.55 8.28 7.96 1pjwA6 THR 72 HA 0.05 0.21 0.76 -0.75 4.39 4.67 1pjwA6 THR 72 HB 0.05 -0.29 -0.02 -0.04 4.32 4.02 1pjwA6 THR 72 HG23 0.05 0.06 0.05 -0.04 1.22 1.34 1pjwA6 SER 73 H 0.04 0.19 0.16 -0.55 8.46 8.30 1pjwA6 SER 73 HA 0.04 0.24 0.73 -0.75 4.49 4.75 1pjwA6 SER 73 HB2 0.02 0.04 0.12 -0.04 3.95 4.09 1pjwA6 SER 73 HB3 0.02 0.05 0.06 -0.04 3.93 4.02 1pjwA6 SER 74 H 0.04 0.01 -0.10 -0.55 8.46 7.86 1pjwA6 SER 74 HA 0.02 0.27 0.84 -0.75 4.49 4.87 1pjwA6 SER 74 HB2 0.01 0.05 0.11 -0.04 3.95 4.08 1pjwA6 SER 74 HB3 0.02 0.02 -0.08 -0.04 3.93 3.85 1pjwA6 ALA 75 H 0.07 0.13 -0.28 -0.55 8.40 7.78 1pjwA6 ALA 75 HA 0.06 0.12 0.47 -0.75 4.34 4.24 1pjwA6 ALA 75 HB3 0.10 0.04 0.07 -0.04 1.41 1.58 1pjwA6 ASN 76 H 0.07 0.00 -0.89 -0.55 8.53 7.17 1pjwA6 ASN 76 HA 0.02 0.44 0.68 -0.75 4.76 5.14 1pjwA6 ASN 76 HB2 0.00 -0.04 -0.03 -0.04 2.88 2.78 1pjwA6 ASN 76 HB3 -0.07 -0.03 0.14 -0.04 2.79 2.80 1pjwA6 ASN 76 HD21 0.04 0.02 -0.07 -0.04 7.03 6.98 1pjwA6 ASN 76 HD22 0.06 0.00 -0.02 -0.04 7.74 7.74 1pjwA6 SER 77 H 0.03 0.10 -0.81 -0.55 8.46 7.23 1pjwA6 SER 77 HA -0.04 0.21 0.79 -0.75 4.49 4.69 1pjwA6 SER 77 HB2 -0.01 0.14 -0.05 -0.04 3.95 3.98 1pjwA6 SER 77 HB3 -0.03 -0.06 0.03 -0.04 3.93 3.83 1pjwA6 LYS 78 H -0.05 0.14 0.04 -0.55 8.42 7.99 1pjwA6 LYS 78 HA -0.11 -0.02 0.05 -0.75 4.32 3.49 1pjwA6 LYS 78 HB2 -0.07 0.06 -0.02 -0.04 1.87 1.79 1pjwA6 LYS 78 HB3 -0.07 -0.01 0.06 -0.04 1.79 1.74 1pjwA6 LYS 78 HG2 -0.04 -0.01 0.08 -0.04 1.46 1.45 1pjwA6 LYS 78 HG3 -0.04 -0.03 0.08 -0.04 1.46 1.43 1pjwA6 LYS 78 HD2 -0.05 0.03 -0.01 -0.04 1.69 1.63 1pjwA6 LYS 78 HD3 -0.04 -0.00 0.01 -0.04 1.68 1.61 1pjwA6 LYS 78 HE2 -0.03 -0.02 -0.00 -0.04 2.99 2.89 1pjwA6 LYS 78 HE3 -0.03 0.01 -0.01 -0.04 2.99 2.92 1pjwA6 VAL 79 H -0.12 0.43 0.46 -0.55 8.24 8.47 1pjwA6 VAL 79 HA -0.04 0.02 0.42 -0.75 4.13 3.78 1pjwA6 VAL 79 HB -0.03 -0.07 0.15 -0.04 2.12 2.12 1pjwA6 VAL 79 HG13 0.02 -0.04 0.16 -0.04 0.97 1.06 1pjwA6 VAL 79 HG23 -0.18 -0.07 0.02 -0.04 0.95 0.68 1pjwA6 LEU 80 H -0.05 0.14 0.18 -0.55 8.37 8.10 1pjwA6 LEU 80 HA -0.07 0.23 1.17 -0.75 4.35 4.94 1pjwA6 LEU 80 HB2 -0.04 -0.04 -0.01 -0.04 1.64 1.50 1pjwA6 LEU 80 HB3 -0.04 -0.03 0.05 -0.04 1.64 1.58 1pjwA6 LEU 80 HG -0.05 0.01 -0.04 -0.04 1.64 1.52 1pjwA6 LEU 80 HD13 -0.04 -0.02 -0.07 -0.04 0.93 0.76 1pjwA6 LEU 80 HD23 -0.06 0.02 -0.02 -0.04 0.89 0.79 1pjwA6 VAL 81 H -0.05 0.86 0.40 -0.55 8.24 8.89 1pjwA6 VAL 81 HA -0.03 0.19 0.91 -0.75 4.13 4.44 1pjwA6 VAL 81 HB 0.03 -0.03 -0.08 -0.04 2.12 1.99 1pjwA6 VAL 81 HG13 0.03 0.00 0.04 -0.04 0.97 1.00 1pjwA6 VAL 81 HG23 0.07 0.03 -0.28 -0.04 0.95 0.72 1pjwA6 GLU 82 H -0.04 0.23 0.23 -0.55 8.60 8.47 1pjwA6 GLU 82 HA -0.09 0.18 0.70 -0.75 4.29 4.32 1pjwA6 GLU 82 HB2 -0.07 0.07 0.10 -0.04 2.09 2.15 1pjwA6 GLU 82 HB3 -0.06 0.08 -0.13 -0.04 1.99 1.84 1pjwA6 GLU 82 HG2 -0.04 -0.02 -0.14 -0.04 2.34 2.09 1pjwA6 GLU 82 HG3 -0.04 -0.26 -0.01 -0.04 2.34 1.99 1pjwA6 MET 83 H -0.11 0.45 0.28 -0.55 8.47 8.54 1pjwA6 MET 83 HA -0.03 -0.12 0.93 -0.75 4.52 4.54 1pjwA6 MET 83 HB2 -0.02 0.18 -0.10 -0.04 2.15 2.17 1pjwA6 MET 83 HB3 -0.03 0.01 -0.27 -0.04 2.03 1.71 1pjwA6 MET 83 HG2 -0.13 -0.09 0.01 -0.04 2.63 2.38 1pjwA6 MET 83 HG3 -0.06 0.02 -0.13 -0.04 2.56 2.34 1pjwA6 MET 83 HE3 -0.07 -0.01 -0.31 -0.04 2.10 1.67 1pjwA6 GLU 84 H -0.01 0.31 0.01 -0.55 8.60 8.37 1pjwA6 GLU 84 HA 0.01 0.01 0.72 -0.75 4.29 4.28 1pjwA6 GLU 84 HB2 0.04 0.02 0.19 -0.04 2.09 2.29 1pjwA6 GLU 84 HB3 0.01 0.07 0.18 -0.04 1.99 2.21 1pjwA6 GLU 84 HG2 0.00 -0.02 -0.07 -0.04 2.34 2.21 1pjwA6 GLU 84 HG3 0.00 -0.04 0.10 -0.04 2.34 2.36 1pjwA6 PRO 85 HA 0.01 -0.01 0.39 -0.51 4.44 4.32 1pjwA6 PRO 85 HB2 0.14 0.23 -0.11 -0.04 2.28 2.51 1pjwA6 PRO 85 HB3 0.12 -0.11 -0.07 -0.04 2.02 1.92 1pjwA6 PRO 85 HG2 0.36 0.06 -0.11 -0.04 2.03 2.30 1pjwA6 PRO 85 HG3 0.29 -0.04 -0.07 -0.04 2.03 2.16 1pjwA6 PRO 85 HD2 0.05 -0.01 0.16 -0.04 3.68 3.84 1pjwA6 PRO 85 HD3 -0.01 0.19 -0.29 -0.04 3.65 3.50 1pjwA6 PRO 86 HA -0.50 0.07 0.38 -0.51 4.44 3.88 1pjwA6 PRO 86 HB2 -0.27 0.08 -0.02 -0.04 2.28 2.03 1pjwA6 PRO 86 HB3 -0.27 0.04 0.07 -0.04 2.02 1.82 1pjwA6 PRO 86 HG2 -0.07 0.09 -0.09 -0.04 2.03 1.91 1pjwA6 PRO 86 HG3 -0.08 -0.03 -0.05 -0.04 2.03 1.83 1pjwA6 PRO 86 HD2 0.01 0.02 -0.02 -0.04 3.68 3.64 1pjwA6 PRO 86 HD3 -0.05 0.24 -0.21 -0.04 3.65 3.59 1pjwA6 PHE 87 H -1.62 0.06 0.12 -0.55 8.34 6.34 1pjwA6 PHE 87 HA 0.05 -0.03 0.35 -0.75 4.62 4.23 1pjwA6 PHE 87 HB2 0.02 0.00 0.08 -0.04 3.15 3.21 1pjwA6 PHE 87 HB3 0.03 -0.02 0.08 -0.04 3.06 3.10 1pjwA6 PHE 87 HD2 0.04 0.01 0.03 -0.04 7.28 7.33 1pjwA6 PHE 87 HE2 0.04 0.02 0.02 -0.04 7.38 7.42 1pjwA6 PHE 87 HZ 0.03 0.02 0.02 -0.04 7.32 7.35 1pjwA6 GLY 88 H 0.10 0.00 0.12 -0.55 8.43 8.12 1pjwA6 GLY 88 HA2 -0.04 -0.12 0.39 -0.51 4.01 3.73 1pjwA6 GLY 88 HA3 -0.02 0.22 0.85 -0.51 4.01 4.55 1pjwA6 ASP 89 H -0.26 0.00 0.18 -0.55 8.40 7.78 1pjwA6 ASP 89 HA -0.63 0.16 0.50 -0.75 4.63 3.92 1pjwA6 ASP 89 HB2 -0.68 0.05 0.01 -0.04 2.71 2.05 1pjwA6 ASP 89 HB3 -1.33 -0.15 0.27 -0.04 2.70 1.45 1pjwA6 SER 90 H 0.02 0.35 0.32 -0.55 8.46 8.60 1pjwA6 SER 90 HA 0.02 -0.19 0.87 -0.75 4.49 4.43 1pjwA6 SER 90 HB2 0.14 0.14 -0.19 -0.04 3.95 3.99 1pjwA6 SER 90 HB3 0.10 0.16 -0.22 -0.04 3.93 3.93 1pjwA6 TYR 91 H 0.19 0.48 -0.34 -0.55 8.29 8.06 1pjwA6 TYR 91 HA 0.09 0.40 1.08 -0.75 4.56 5.38 1pjwA6 TYR 91 HB2 0.02 0.10 0.20 -0.04 3.06 3.35 1pjwA6 TYR 91 HB3 0.04 -0.00 0.00 -0.04 2.98 2.97 1pjwA6 TYR 91 HD2 0.04 0.04 -0.38 -0.04 7.15 6.81 1pjwA6 TYR 91 HE2 0.06 0.02 -0.10 -0.04 6.85 6.79 1pjwA6 ILE 92 H 0.11 0.31 0.28 -0.55 8.25 8.40 1pjwA6 ILE 92 HA 0.07 0.21 1.08 -0.75 4.18 4.79 1pjwA6 ILE 92 HB 0.10 -0.03 -0.05 -0.04 1.89 1.86 1pjwA6 ILE 92 HG12 0.04 0.25 0.04 -0.04 1.49 1.79 1pjwA6 ILE 92 HG13 0.05 -0.07 -0.15 -0.04 1.21 1.00 1pjwA6 ILE 92 HG23 0.12 -0.01 0.05 -0.04 0.93 1.04 1pjwA6 ILE 92 HD13 0.05 0.01 -0.38 -0.04 0.88 0.51 1pjwA6 VAL 93 H 0.02 0.40 0.28 -0.55 8.24 8.40 1pjwA6 VAL 93 HA -0.07 0.44 1.04 -0.75 4.13 4.79 1pjwA6 VAL 93 HB 0.00 -0.00 0.02 -0.04 2.12 2.10 1pjwA6 VAL 93 HG13 -0.02 -0.02 -0.37 -0.04 0.97 0.52 1pjwA6 VAL 93 HG23 0.01 -0.01 -0.34 -0.04 0.95 0.57 1pjwA6 VAL 94 H -0.04 0.49 0.24 -0.55 8.24 8.38 1pjwA6 VAL 94 HA -0.06 0.21 1.06 -0.75 4.13 4.60 1pjwA6 VAL 94 HB 0.09 -0.03 0.21 -0.04 2.12 2.35 1pjwA6 VAL 94 HG13 -0.22 0.02 -0.13 -0.04 0.97 0.61 1pjwA6 VAL 94 HG23 0.09 0.02 -0.23 -0.04 0.95 0.80 1pjwA6 GLY 95 H -0.05 0.55 0.26 -0.55 8.43 8.63 1pjwA6 GLY 95 HA2 -0.02 0.12 0.78 -0.51 4.01 4.38 1pjwA6 GLY 95 HA3 -0.02 -0.06 0.31 -0.51 4.01 3.73 1pjwA6 MET 96 H -0.01 0.09 0.21 -0.55 8.47 8.21 1pjwA6 MET 96 HA -0.03 0.24 0.80 -0.75 4.52 4.78 1pjwA6 MET 96 HB2 -0.02 -0.10 0.14 -0.04 2.15 2.13 1pjwA6 MET 96 HB3 -0.01 -0.18 0.24 -0.04 2.03 2.05 1pjwA6 MET 96 HG2 -0.01 0.09 -0.00 -0.04 2.63 2.66 1pjwA6 MET 96 HG3 -0.03 -0.02 0.06 -0.04 2.56 2.52 1pjwA6 MET 96 HE3 0.00 -0.04 0.05 -0.04 2.10 2.07 1pjwA6 GLY 97 H -0.00 -0.04 0.15 -0.55 8.43 7.99 1pjwA6 GLY 97 HA2 -0.00 0.16 0.40 -0.51 4.01 4.06 1pjwA6 GLY 97 HA3 -0.00 0.08 0.35 -0.51 4.01 3.92 1pjwA6 ASP 98 H 0.00 -0.04 0.06 -0.55 8.40 7.88 1pjwA6 ASP 98 HA 0.01 0.17 0.59 -0.75 4.63 4.64 1pjwA6 ASP 98 HB2 0.01 0.04 0.02 -0.04 2.71 2.74 1pjwA6 ASP 98 HB3 0.01 0.18 -0.06 -0.04 2.70 2.78 1pjwA6 LYS 99 H 0.01 -0.02 0.23 -0.55 8.42 8.09 1pjwA6 LYS 99 HA 0.01 0.23 0.94 -0.75 4.32 4.75 1pjwA6 LYS 99 HB2 0.02 0.06 -0.07 -0.04 1.87 1.84 1pjwA6 LYS 99 HB3 0.02 -0.06 0.17 -0.04 1.79 1.87 1pjwA6 LYS 99 HG2 0.03 0.03 -0.04 -0.04 1.46 1.45 1pjwA6 LYS 99 HG3 0.03 0.06 -0.14 -0.04 1.46 1.37 1pjwA6 LYS 99 HD2 0.02 -0.01 0.01 -0.04 1.69 1.67 1pjwA6 LYS 99 HD3 0.03 0.01 -0.00 -0.04 1.68 1.68 1pjwA6 LYS 99 HE2 0.02 -0.03 0.11 -0.04 2.99 3.06 1pjwA6 LYS 99 HE3 0.02 0.01 0.06 -0.04 2.99 3.03 1pjwA6 GLN 100 H 0.01 0.26 0.15 -0.55 8.47 8.34 1pjwA6 GLN 100 HA 0.01 0.34 0.84 -0.75 4.36 4.80 1pjwA6 GLN 100 HB2 -0.01 -0.01 -0.31 -0.04 2.15 1.77 1pjwA6 GLN 100 HB3 -0.01 -0.04 -0.33 -0.04 2.02 1.60 1pjwA6 GLN 100 HG2 -0.00 0.05 -0.21 -0.04 2.40 2.20 1pjwA6 GLN 100 HG3 0.00 -0.08 -0.13 -0.04 2.39 2.14 1pjwA6 GLN 100 HE21 0.00 -0.02 0.15 -0.04 6.97 7.06 1pjwA6 GLN 100 HE22 -0.00 -0.01 0.07 -0.04 7.69 7.70 1pjwA6 ILE 101 H -0.00 0.41 0.16 -0.55 8.25 8.26 1pjwA6 ILE 101 HA -0.05 0.16 0.94 -0.75 4.18 4.48 1pjwA6 ILE 101 HB 0.05 0.03 0.22 -0.04 1.89 2.15 1pjwA6 ILE 101 HG12 0.29 0.01 0.02 -0.04 1.49 1.76 1pjwA6 ILE 101 HG13 0.07 0.05 -0.12 -0.04 1.21 1.17 1pjwA6 ILE 101 HG23 -0.25 0.01 -0.11 -0.04 0.93 0.54 1pjwA6 ILE 101 HD13 0.12 -0.00 -0.03 -0.04 0.88 0.93 1pjwA6 ASN 102 H -0.14 0.18 0.15 -0.55 8.53 8.17 1pjwA6 ASN 102 HA -0.15 0.26 0.82 -0.75 4.76 4.94 1pjwA6 ASN 102 HB2 -0.08 0.01 -0.10 -0.04 2.88 2.67 1pjwA6 ASN 102 HB3 -0.06 -0.03 -0.07 -0.04 2.79 2.60 1pjwA6 ASN 102 HD21 -0.05 0.02 0.06 -0.04 7.03 7.02 1pjwA6 ASN 102 HD22 -0.05 0.01 0.03 -0.04 7.74 7.69 1pjwA6 HIS 103 H -0.09 0.57 0.33 -0.55 8.41 8.68 1pjwA6 HIS 103 HA -0.16 0.18 0.91 -0.75 4.63 4.81 1pjwA6 HIS 103 HB2 -0.06 0.07 0.15 -0.04 3.26 3.38 1pjwA6 HIS 103 HB3 -0.14 -0.03 0.02 -0.04 3.20 3.02 1pjwA6 HIS 103 HD2 0.03 -0.01 -0.10 -0.04 6.97 6.85 1pjwA6 HIS 103 HE1 -1.42 0.01 -0.05 -0.04 7.75 6.24 1pjwA6 HIS 104 H -0.31 0.18 0.09 -0.55 8.41 7.83 1pjwA6 HIS 104 HA -0.04 0.23 0.92 -0.75 4.63 4.99 1pjwA6 HIS 104 HB2 0.28 0.01 -0.00 -0.04 3.26 3.51 1pjwA6 HIS 104 HB3 -0.45 0.01 -0.08 -0.04 3.20 2.63 1pjwA6 HIS 104 HD2 0.16 -0.01 0.08 -0.04 6.97 7.15 1pjwA6 HIS 104 HE1 -0.05 0.03 0.05 -0.04 7.75 7.74 1pjwA6 TRP 105 H 0.31 0.59 0.20 -0.55 7.97 8.52 1pjwA6 TRP 105 HA -0.08 0.07 0.50 -0.75 4.62 4.36 1pjwA6 TRP 105 HB2 -0.02 -0.01 0.08 -0.04 3.23 3.25 1pjwA6 TRP 105 HB3 0.02 0.07 0.29 -0.04 3.23 3.56 1pjwA6 TRP 105 HD1 0.00 0.05 -0.05 -0.04 7.22 7.18 1pjwA6 TRP 105 HE1 0.02 0.03 -0.17 -0.04 10.20 10.03 1pjwA6 TRP 105 HE3 -0.03 -0.05 0.09 -0.04 7.59 7.56 1pjwA6 TRP 105 HZ2 0.01 -0.04 -0.15 -0.04 7.44 7.22 1pjwA6 TRP 105 HZ3 0.00 0.12 0.07 -0.04 7.13 7.28 1pjwA6 TRP 105 HH2 0.01 -0.05 -0.02 -0.04 7.19 7.09 1pjwA6 HIS 106 H 0.14 0.28 0.31 -0.55 8.41 8.59 1pjwA6 HIS 106 HA -0.69 0.08 0.95 -0.75 4.63 4.22 1pjwA6 HIS 106 HB2 0.06 0.12 -0.06 -0.04 3.26 3.34 1pjwA6 HIS 106 HB3 -0.09 -0.02 -0.03 -0.04 3.20 3.01 1pjwA6 HIS 106 HD2 0.10 -0.01 -0.05 -0.04 6.97 6.96 1pjwA6 HIS 106 HE1 -0.09 -0.01 0.07 -0.04 7.75 7.68 1pjwA6 LYS 107 H -0.41 0.14 0.15 -0.55 8.42 7.75 1pjwA6 LYS 107 HA -0.28 0.10 0.47 -0.75 4.32 3.86 1pjwA6 LYS 107 HB2 -0.26 -0.02 0.11 -0.04 1.87 1.65 1pjwA6 LYS 107 HB3 -0.12 0.01 0.07 -0.04 1.79 1.71 1pjwA6 LYS 107 HG2 0.02 0.04 0.21 -0.04 1.46 1.69 1pjwA6 LYS 107 HG3 0.04 -0.02 0.07 -0.04 1.46 1.51 1pjwA6 LYS 107 HD2 -0.01 -0.01 0.01 -0.04 1.69 1.64 1pjwA6 LYS 107 HD3 -0.03 0.01 -0.06 -0.04 1.68 1.55 1pjwA6 LYS 107 HE2 0.03 0.00 0.04 -0.04 2.99 3.02 1pjwA6 LYS 107 HE3 0.00 -0.00 0.01 -0.04 2.99 2.97 1pjwA6 ALA 108 H -0.15 0.04 -0.39 -0.55 8.40 7.36 1pjwA6 ALA 108 HA -0.05 0.07 0.43 -0.75 4.34 4.03 1pjwA6 ALA 108 HB3 -0.07 0.00 -0.20 -0.04 1.41 1.10 1pjwA6 GLY 109 H -0.07 0.17 0.15 -0.55 8.43 8.14 1pjwA6 GLY 109 HA2 -0.23 0.23 0.87 -0.51 4.01 4.37 1pjwA6 GLY 109 HA3 -0.08 -0.02 0.33 -0.51 4.01 3.72 1pjwA6 SER 110 H -0.07 0.15 0.06 -0.55 8.46 8.05 1pjwA6 SER 110 HA -0.04 0.20 0.75 -0.75 4.49 4.65 1pjwA6 SER 110 HB2 -0.07 -0.04 -0.04 -0.04 3.95 3.76 1pjwA6 SER 110 HB3 -0.04 0.03 0.21 -0.04 3.93 4.09 1pjwA6 THR 111 H -0.03 0.07 -0.09 -0.55 8.28 7.69 1pjwA6 THR 111 HA -0.02 0.28 0.73 -0.75 4.39 4.62 1pjwA6 THR 111 HB -0.02 0.01 0.06 -0.04 4.32 4.33 1pjwA6 THR 111 HG23 -0.01 0.02 0.04 -0.04 1.22 1.23