============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 14 rings ring int. center anis. iso. TRP 4 1.040 -8.540 5.556 -5.513 -99.200 -91.000 TRP6 4 1.020 -7.805 3.496 -4.635 -99.200 -91.000 PHE 7 1.000 -4.552 2.975 -0.036 -99.200 -91.000 HIS 11 0.900 0.111 2.026 1.257 -99.200 -91.000 PHE 29 1.000 6.559 6.014 -0.936 -99.200 -91.000 HIS 30 0.900 10.267 12.140 4.370 -99.200 -91.000 PHE 37 1.000 5.780 0.541 -2.378 -99.200 -91.000 TYR 39 0.840 1.549 -8.300 -8.764 -99.200 -91.000 PHE 64 1.000 -6.257 -7.887 -2.101 -99.200 -91.000 TYR 65 0.840 -0.700 -12.596 -5.114 -99.200 -91.000 TYR 78 0.840 14.307 2.242 1.416 -99.200 -91.000 PHE 87 1.000 -4.830 -4.502 1.460 -99.200 -91.000 HIS 98 0.900 -7.054 8.741 5.833 -99.200 -91.000 PHE 99 1.000 -1.968 -0.407 4.504 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1pu3A19 MET 1 HA 0.08 -0.07 0.20 -0.75 4.52 3.98 1pu3A19 MET 1 HB2 0.09 0.05 0.00 -0.04 2.15 2.25 1pu3A19 MET 1 HB3 0.06 -0.02 0.04 -0.04 2.03 2.06 1pu3A19 MET 1 HG2 0.03 -0.02 -0.01 -0.04 2.63 2.59 1pu3A19 MET 1 HG3 0.04 -0.03 -0.32 -0.04 2.56 2.21 1pu3A19 MET 1 HE3 0.05 0.01 -0.06 -0.04 2.10 2.05 1pu3A19 GLN 2 H 0.18 0.09 0.12 -0.55 8.47 8.31 1pu3A19 GLN 2 HA 0.06 0.10 0.87 -0.75 4.36 4.64 1pu3A19 GLN 2 HB2 0.27 0.05 0.13 -0.04 2.15 2.56 1pu3A19 GLN 2 HB3 0.12 0.01 0.09 -0.04 2.02 2.21 1pu3A19 GLN 2 HG2 0.07 0.04 -0.04 -0.04 2.40 2.42 1pu3A19 GLN 2 HG3 0.14 -0.05 0.05 -0.04 2.39 2.49 1pu3A19 GLN 2 HE21 0.02 0.01 -0.01 -0.04 6.97 6.95 1pu3A19 GLN 2 HE22 0.04 0.01 0.00 -0.04 7.69 7.70 1pu3A19 ASP 3 H 0.05 0.06 0.23 -0.55 8.40 8.19 1pu3A19 ASP 3 HA 0.01 0.28 0.90 -0.75 4.63 5.06 1pu3A19 ASP 3 HB2 0.07 -0.02 0.14 -0.04 2.71 2.86 1pu3A19 ASP 3 HB3 0.04 0.17 -0.23 -0.04 2.70 2.64 1pu3A19 TRP 4 H 0.23 0.21 0.13 -0.55 7.97 7.99 1pu3A19 TRP 4 HA -0.02 0.38 0.35 -0.75 4.62 4.58 1pu3A19 TRP 4 HB2 -0.07 0.08 0.00 -0.04 3.23 3.19 1pu3A19 TRP 4 HB3 -0.02 -0.05 0.12 -0.04 3.23 3.23 1pu3A19 TRP 4 HD1 -0.01 -0.02 -0.06 -0.04 7.22 7.10 1pu3A19 TRP 4 HE1 0.00 -0.02 -0.04 -0.04 10.20 10.10 1pu3A19 TRP 4 HE3 -0.33 0.42 0.10 -0.04 7.59 7.74 1pu3A19 TRP 4 HZ2 0.01 0.01 0.10 -0.04 7.44 7.52 1pu3A19 TRP 4 HZ3 -0.44 0.02 -0.06 -0.04 7.13 6.61 1pu3A19 TRP 4 HH2 0.01 -0.07 -0.04 -0.04 7.19 7.05 1pu3A19 LEU 5 H 0.07 0.10 -0.10 -0.55 8.37 7.89 1pu3A19 LEU 5 HA -0.33 0.11 0.46 -0.75 4.35 3.83 1pu3A19 LEU 5 HB2 -0.01 -0.02 0.09 -0.04 1.64 1.65 1pu3A19 LEU 5 HB3 -0.07 0.06 0.01 -0.04 1.64 1.60 1pu3A19 LEU 5 HG 0.01 0.05 0.03 -0.04 1.64 1.69 1pu3A19 LEU 5 HD13 -0.06 0.01 0.02 -0.04 0.93 0.86 1pu3A19 LEU 5 HD23 0.14 -0.01 0.01 -0.04 0.89 0.99 1pu3A19 THR 6 H -0.01 0.01 -0.24 -0.55 8.28 7.49 1pu3A19 THR 6 HA -0.09 0.09 0.51 -0.75 4.39 4.14 1pu3A19 THR 6 HB 0.03 -0.06 0.21 -0.04 4.32 4.45 1pu3A19 THR 6 HG23 -0.06 0.03 0.01 -0.04 1.22 1.17 1pu3A19 PHE 7 H 0.09 0.53 -0.15 -0.55 8.34 8.26 1pu3A19 PHE 7 HA 0.01 0.03 0.32 -0.75 4.62 4.22 1pu3A19 PHE 7 HB2 0.08 0.09 -0.02 -0.04 3.15 3.27 1pu3A19 PHE 7 HB3 -0.12 0.11 0.17 -0.04 3.06 3.19 1pu3A19 PHE 7 HD2 -0.01 -0.02 -0.51 -0.04 7.28 6.70 1pu3A19 PHE 7 HE2 0.17 -0.03 -0.36 -0.04 7.38 7.12 1pu3A19 PHE 7 HZ 0.12 -0.04 -0.16 -0.04 7.32 7.20 1pu3A19 GLN 8 H -0.30 0.51 -0.19 -0.55 8.47 7.95 1pu3A19 GLN 8 HA -0.26 -0.01 0.38 -0.75 4.36 3.72 1pu3A19 GLN 8 HB2 -0.35 0.21 0.26 -0.04 2.15 2.22 1pu3A19 GLN 8 HB3 -0.25 -0.02 0.03 -0.04 2.02 1.74 1pu3A19 GLN 8 HG2 -0.71 -0.08 0.07 -0.04 2.40 1.65 1pu3A19 GLN 8 HG3 -1.56 0.25 0.11 -0.04 2.39 1.15 1pu3A19 GLN 8 HE21 -1.57 0.03 -0.08 -0.04 6.97 5.31 1pu3A19 GLN 8 HE22 -0.12 -0.03 -0.03 -0.04 7.69 7.47 1pu3A19 LYS 9 H -0.17 0.40 -0.09 -0.55 8.42 8.00 1pu3A19 LYS 9 HA -0.06 0.02 0.33 -0.75 4.32 3.86 1pu3A19 LYS 9 HB2 -0.16 0.13 0.11 -0.04 1.87 1.90 1pu3A19 LYS 9 HB3 -0.11 -0.04 0.06 -0.04 1.79 1.66 1pu3A19 LYS 9 HG2 -0.07 -0.05 0.07 -0.04 1.46 1.37 1pu3A19 LYS 9 HG3 -0.12 0.07 0.14 -0.04 1.46 1.51 1pu3A19 LYS 9 HD2 -0.07 -0.05 0.01 -0.04 1.69 1.53 1pu3A19 LYS 9 HD3 -0.11 0.03 0.03 -0.04 1.68 1.59 1pu3A19 LYS 9 HE2 -0.12 0.04 0.01 -0.04 2.99 2.87 1pu3A19 LYS 9 HE3 -0.06 -0.03 0.02 -0.04 2.99 2.87 1pu3A19 LYS 10 H -0.24 0.24 -0.72 -0.55 8.42 7.14 1pu3A19 LYS 10 HA -0.03 0.07 0.51 -0.75 4.32 4.11 1pu3A19 LYS 10 HB2 -0.49 0.09 0.08 -0.04 1.87 1.51 1pu3A19 LYS 10 HB3 -0.73 -0.07 0.02 -0.04 1.79 0.97 1pu3A19 LYS 10 HG2 -0.65 0.03 -0.00 -0.04 1.46 0.79 1pu3A19 LYS 10 HG3 -0.38 -0.03 -0.03 -0.04 1.46 0.98 1pu3A19 LYS 10 HD2 -0.18 0.01 -0.10 -0.04 1.69 1.38 1pu3A19 LYS 10 HD3 -0.23 -0.06 -0.01 -0.04 1.68 1.34 1pu3A19 LYS 10 HE2 -0.27 -0.05 0.03 -0.04 2.99 2.66 1pu3A19 LYS 10 HE3 -0.13 -0.09 -0.00 -0.04 2.99 2.73 1pu3A19 HIS 11 H -0.27 0.34 -0.03 -0.55 8.41 7.90 1pu3A19 HIS 11 HA -0.45 0.17 0.98 -0.75 4.63 4.57 1pu3A19 HIS 11 HB2 -0.89 0.08 -0.05 -0.04 3.26 2.35 1pu3A19 HIS 11 HB3 -0.59 -0.12 0.05 -0.04 3.20 2.50 1pu3A19 HIS 11 HD2 -1.36 0.00 -0.12 -0.04 6.97 5.45 1pu3A19 HIS 11 HE1 -0.70 -0.12 -0.01 -0.04 7.75 6.87 1pu3A19 ILE 12 H -0.05 0.74 0.25 -0.55 8.25 8.64 1pu3A19 ILE 12 HA 0.06 0.20 0.97 -0.75 4.18 4.65 1pu3A19 ILE 12 HB -0.06 0.02 0.21 -0.04 1.89 2.02 1pu3A19 ILE 12 HG12 -0.03 0.02 -0.03 -0.04 1.49 1.41 1pu3A19 ILE 12 HG13 -0.15 -0.10 -0.00 -0.04 1.21 0.92 1pu3A19 ILE 12 HG23 0.02 -0.01 -0.10 -0.04 0.93 0.81 1pu3A19 ILE 12 HD13 0.18 0.02 -0.26 -0.04 0.88 0.78 1pu3A19 THR 13 H 0.10 0.70 0.35 -0.55 8.28 8.88 1pu3A19 THR 13 HA 0.03 0.17 0.92 -0.75 4.39 4.75 1pu3A19 THR 13 HB -0.00 0.05 -0.18 -0.04 4.32 4.15 1pu3A19 THR 13 HG23 0.13 0.01 -0.31 -0.04 1.22 1.00 1pu3A19 ASN 14 H 0.04 0.15 0.11 -0.55 8.53 8.28 1pu3A19 ASN 14 HA 0.01 0.23 0.78 -0.75 4.76 5.02 1pu3A19 ASN 14 HB2 0.04 -0.00 0.14 -0.04 2.88 3.02 1pu3A19 ASN 14 HB3 0.02 0.03 -0.02 -0.04 2.79 2.78 1pu3A19 ASN 14 HD21 0.06 -0.00 -0.02 -0.04 7.03 7.02 1pu3A19 ASN 14 HD22 0.02 -0.01 -0.07 -0.04 7.74 7.64 1pu3A19 THR 15 H 0.17 0.15 -0.26 -0.55 8.28 7.79 1pu3A19 THR 15 HA 0.10 0.17 0.78 -0.75 4.39 4.68 1pu3A19 THR 15 HB 0.01 0.07 -0.14 -0.04 4.32 4.22 1pu3A19 THR 15 HG23 -0.06 -0.04 -0.18 -0.04 1.22 0.91 1pu3A19 ARG 16 H -0.31 0.17 0.05 -0.55 8.46 7.82 1pu3A19 ARG 16 HA -0.19 0.15 0.42 -0.75 4.34 3.97 1pu3A19 ARG 16 HB2 -0.24 -0.04 0.07 -0.04 1.90 1.65 1pu3A19 ARG 16 HB3 -0.19 0.03 -0.01 -0.04 1.80 1.59 1pu3A19 ARG 16 HG2 -0.99 -0.03 0.02 -0.04 1.67 0.63 1pu3A19 ARG 16 HG3 -0.43 0.02 0.01 -0.04 1.67 1.23 1pu3A19 ARG 16 HD2 -0.39 0.03 -0.04 -0.04 3.22 2.78 1pu3A19 ARG 16 HD3 -0.79 0.03 -0.01 -0.04 3.22 2.40 1pu3A19 ASP 17 H -0.11 0.06 -0.20 -0.55 8.40 7.59 1pu3A19 ASP 17 HA -0.08 0.17 0.80 -0.75 4.63 4.77 1pu3A19 ASP 17 HB2 -0.07 0.02 -0.01 -0.04 2.71 2.61 1pu3A19 ASP 17 HB3 -0.07 -0.02 0.11 -0.04 2.70 2.68 1pu3A19 VAL 18 H -0.15 0.28 -0.10 -0.55 8.24 7.72 1pu3A19 VAL 18 HA -0.21 0.11 0.73 -0.75 4.13 4.01 1pu3A19 VAL 18 HB -0.42 0.08 -0.06 -0.04 2.12 1.68 1pu3A19 VAL 18 HG13 -0.49 0.02 -0.03 -0.04 0.97 0.43 1pu3A19 VAL 18 HG23 -1.00 -0.01 -0.27 -0.04 0.95 -0.36 1pu3A19 ASP 19 H -0.19 0.21 0.04 -0.55 8.40 7.92 1pu3A19 ASP 19 HA -0.10 0.12 0.45 -0.75 4.63 4.35 1pu3A19 ASP 19 HB2 -0.10 0.04 0.19 -0.04 2.71 2.80 1pu3A19 ASP 19 HB3 -0.06 -0.07 0.12 -0.04 2.70 2.65 1pu3A19 CYS 20 H -0.15 0.55 0.18 -0.55 8.50 8.54 1pu3A19 CYS 20 HA -0.31 0.10 0.23 -0.75 4.58 3.85 1pu3A19 CYS 20 HB2 -0.04 -0.05 -0.01 -0.04 2.97 2.82 1pu3A19 CYS 20 HB3 -0.48 0.07 -0.08 -0.04 2.97 2.44 1pu3A19 ASP 21 H 0.06 0.11 -0.15 -0.55 8.40 7.87 1pu3A19 ASP 21 HA 0.46 0.17 0.17 -0.75 4.63 4.67 1pu3A19 ASP 21 HB2 0.06 -0.03 -0.01 -0.04 2.71 2.69 1pu3A19 ASP 21 HB3 0.08 0.17 0.11 -0.04 2.70 3.02 1pu3A19 ASN 22 H -0.01 0.08 -0.63 -0.55 8.53 7.42 1pu3A19 ASN 22 HA 0.03 0.21 0.75 -0.75 4.76 5.00 1pu3A19 ASN 22 HB2 -0.00 -0.03 -0.01 -0.04 2.88 2.81 1pu3A19 ASN 22 HB3 -0.03 0.01 0.10 -0.04 2.79 2.83 1pu3A19 ASN 22 HD21 0.01 0.01 -0.01 -0.04 7.03 7.00 1pu3A19 ASN 22 HD22 0.01 0.00 -0.02 -0.04 7.74 7.69 1pu3A19 ILE 23 H -0.06 0.63 0.14 -0.55 8.25 8.40 1pu3A19 ILE 23 HA 0.05 0.06 0.42 -0.75 4.18 3.96 1pu3A19 ILE 23 HB -0.18 0.02 -0.01 -0.04 1.89 1.69 1pu3A19 ILE 23 HG12 -0.03 0.01 0.02 -0.04 1.49 1.44 1pu3A19 ILE 23 HG13 -0.09 0.01 0.09 -0.04 1.21 1.17 1pu3A19 ILE 23 HG23 0.17 0.01 -0.10 -0.04 0.93 0.97 1pu3A19 ILE 23 HD13 -0.19 -0.02 -0.04 -0.04 0.88 0.60 1pu3A19 LEU 24 H -0.12 0.66 -0.09 -0.55 8.37 8.27 1pu3A19 LEU 24 HA -0.06 0.09 0.35 -0.75 4.35 3.98 1pu3A19 LEU 24 HB2 -0.34 0.11 -0.11 -0.04 1.64 1.26 1pu3A19 LEU 24 HB3 -0.32 -0.11 -0.01 -0.04 1.64 1.16 1pu3A19 LEU 24 HG -0.50 0.00 0.08 -0.04 1.64 1.18 1pu3A19 LEU 24 HD13 -1.18 -0.01 -0.21 -0.04 0.93 -0.51 1pu3A19 LEU 24 HD23 -0.97 0.00 -0.15 -0.04 0.89 -0.26 1pu3A19 SER 25 H 0.08 0.23 -0.71 -0.55 8.46 7.52 1pu3A19 SER 25 HA 0.13 0.04 0.53 -0.75 4.49 4.44 1pu3A19 SER 25 HB2 0.07 -0.07 0.18 -0.04 3.95 4.10 1pu3A19 SER 25 HB3 0.11 0.09 0.11 -0.04 3.93 4.20 1pu3A19 THR 26 H 0.16 0.19 -0.62 -0.55 8.28 7.46 1pu3A19 THR 26 HA 0.06 0.20 0.74 -0.75 4.39 4.63 1pu3A19 THR 26 HB 0.03 -0.12 0.18 -0.04 4.32 4.37 1pu3A19 THR 26 HG23 0.06 0.05 0.04 -0.04 1.22 1.33 1pu3A19 ASN 27 H 0.02 0.20 0.16 -0.55 8.53 8.36 1pu3A19 ASN 27 HA 0.06 0.15 0.42 -0.75 4.76 4.63 1pu3A19 ASN 27 HB2 0.00 0.01 0.13 -0.04 2.88 2.98 1pu3A19 ASN 27 HB3 -0.02 0.00 0.05 -0.04 2.79 2.78 1pu3A19 ASN 27 HD21 -0.03 -0.02 -0.02 -0.04 7.03 6.92 1pu3A19 ASN 27 HD22 -0.03 0.02 -0.00 -0.04 7.74 7.68 1pu3A19 LEU 28 H -0.04 -0.03 -0.60 -0.55 8.37 7.15 1pu3A19 LEU 28 HA -0.25 0.11 0.36 -0.75 4.35 3.81 1pu3A19 LEU 28 HB2 -0.20 -0.07 0.03 -0.04 1.64 1.36 1pu3A19 LEU 28 HB3 -0.38 0.07 -0.03 -0.04 1.64 1.25 1pu3A19 LEU 28 HG -1.19 0.05 -0.06 -0.04 1.64 0.40 1pu3A19 LEU 28 HD13 -0.27 0.00 0.01 -0.04 0.93 0.63 1pu3A19 LEU 28 HD23 -0.20 -0.02 -0.15 -0.04 0.89 0.47 1pu3A19 PHE 29 H 0.04 0.08 -0.36 -0.55 8.34 7.55 1pu3A19 PHE 29 HA -0.11 0.18 0.73 -0.75 4.62 4.67 1pu3A19 PHE 29 HB2 -0.07 0.18 0.13 -0.04 3.15 3.35 1pu3A19 PHE 29 HB3 -0.15 -0.12 0.03 -0.04 3.06 2.78 1pu3A19 PHE 29 HD2 -0.13 0.05 -0.02 -0.04 7.28 7.14 1pu3A19 PHE 29 HE2 -0.25 0.02 -0.07 -0.04 7.38 7.05 1pu3A19 PHE 29 HZ -0.18 0.14 0.02 -0.04 7.32 7.26 1pu3A19 HIS 30 H 0.18 0.36 0.15 -0.55 8.41 8.55 1pu3A19 HIS 30 HA 0.08 0.07 0.23 -0.75 4.63 4.25 1pu3A19 HIS 30 HB2 0.04 -0.04 0.09 -0.04 3.26 3.31 1pu3A19 HIS 30 HB3 0.02 -0.05 -0.02 -0.04 3.20 3.11 1pu3A19 HIS 30 HD2 -0.00 0.00 -0.40 -0.04 6.97 6.53 1pu3A19 HIS 30 HE1 0.02 -0.07 -0.02 -0.04 7.75 7.65 1pu3A19 CYS 31 H 0.13 0.69 -0.02 -0.55 8.50 8.75 1pu3A19 CYS 31 HA 0.25 -0.05 0.15 -0.75 4.58 4.17 1pu3A19 CYS 31 HB2 0.09 0.13 -0.02 -0.04 2.97 3.13 1pu3A19 CYS 31 HB3 0.11 -0.11 0.10 -0.04 2.97 3.02 1pu3A19 LYS 32 H -0.01 -0.01 -0.19 -0.55 8.42 7.66 1pu3A19 LYS 32 HA -0.08 0.16 0.50 -0.75 4.32 4.15 1pu3A19 LYS 32 HB2 -0.06 -0.11 0.15 -0.04 1.87 1.81 1pu3A19 LYS 32 HB3 -0.12 0.26 0.07 -0.04 1.79 1.96 1pu3A19 LYS 32 HG2 -0.12 -0.11 -0.18 -0.04 1.46 1.01 1pu3A19 LYS 32 HG3 -0.07 -0.01 -0.30 -0.04 1.46 1.04 1pu3A19 LYS 32 HD2 0.22 0.01 0.03 -0.04 1.69 1.90 1pu3A19 LYS 32 HD3 -0.08 -0.02 -0.05 -0.04 1.68 1.49 1pu3A19 LYS 32 HE2 -0.02 0.02 0.07 -0.04 2.99 3.01 1pu3A19 LYS 32 HE3 0.01 -0.02 0.07 -0.04 2.99 3.01 1pu3A19 ASP 33 H 0.00 0.13 0.15 -0.55 8.40 8.13 1pu3A19 ASP 33 HA 0.06 0.08 0.42 -0.75 4.63 4.43 1pu3A19 ASP 33 HB2 0.02 -0.03 0.17 -0.04 2.71 2.82 1pu3A19 ASP 33 HB3 0.03 0.01 0.08 -0.04 2.70 2.77 1pu3A19 LYS 34 H -0.01 0.17 0.08 -0.55 8.42 8.11 1pu3A19 LYS 34 HA -0.03 0.31 0.76 -0.75 4.32 4.61 1pu3A19 LYS 34 HB2 -0.01 -0.01 0.03 -0.04 1.87 1.83 1pu3A19 LYS 34 HB3 0.02 0.02 -0.00 -0.04 1.79 1.78 1pu3A19 LYS 34 HG2 0.02 0.01 -0.07 -0.04 1.46 1.38 1pu3A19 LYS 34 HG3 0.01 -0.11 -0.03 -0.04 1.46 1.30 1pu3A19 LYS 34 HD2 -0.02 0.02 -0.21 -0.04 1.69 1.44 1pu3A19 LYS 34 HD3 0.00 -0.03 -0.17 -0.04 1.68 1.44 1pu3A19 LYS 34 HE2 0.02 -0.01 0.00 -0.04 2.99 2.96 1pu3A19 LYS 34 HE3 0.04 0.02 -0.02 -0.04 2.99 2.98 1pu3A19 ASN 35 H -0.13 0.64 0.22 -0.55 8.53 8.72 1pu3A19 ASN 35 HA -0.20 0.06 0.57 -0.75 4.76 4.43 1pu3A19 ASN 35 HB2 -0.34 0.07 -0.15 -0.04 2.88 2.42 1pu3A19 ASN 35 HB3 -0.57 -0.09 0.02 -0.04 2.79 2.11 1pu3A19 ASN 35 HD21 -2.09 -0.21 -0.28 -0.04 7.03 4.41 1pu3A19 ASN 35 HD22 -1.46 0.59 -0.04 -0.04 7.74 6.78 1pu3A19 THR 36 H -0.20 0.16 0.10 -0.55 8.28 7.79 1pu3A19 THR 36 HA -0.06 0.12 0.83 -0.75 4.39 4.52 1pu3A19 THR 36 HB -0.19 0.00 0.09 -0.04 4.32 4.19 1pu3A19 THR 36 HG23 0.01 0.01 -0.18 -0.04 1.22 1.02 1pu3A19 PHE 37 H 0.16 0.76 0.44 -0.55 8.34 9.15 1pu3A19 PHE 37 HA -0.12 0.25 0.88 -0.75 4.62 4.87 1pu3A19 PHE 37 HB2 -0.07 -0.05 0.10 -0.04 3.15 3.09 1pu3A19 PHE 37 HB3 -0.06 -0.02 -0.08 -0.04 3.06 2.86 1pu3A19 PHE 37 HD2 -0.15 0.05 -0.14 -0.04 7.28 7.00 1pu3A19 PHE 37 HE2 -0.26 0.02 -0.10 -0.04 7.38 7.00 1pu3A19 PHE 37 HZ -0.75 -0.06 -0.16 -0.04 7.32 6.31 1pu3A19 ILE 38 H 0.10 0.66 0.25 -0.55 8.25 8.71 1pu3A19 ILE 38 HA 0.12 0.11 0.90 -0.75 4.18 4.55 1pu3A19 ILE 38 HB -0.01 0.13 0.18 -0.04 1.89 2.14 1pu3A19 ILE 38 HG12 -0.45 -0.04 -0.22 -0.04 1.49 0.75 1pu3A19 ILE 38 HG13 -0.31 0.02 -0.29 -0.04 1.21 0.58 1pu3A19 ILE 38 HG23 0.08 -0.03 -0.28 -0.04 0.93 0.66 1pu3A19 ILE 38 HD13 -0.64 -0.02 -0.14 -0.04 0.88 0.04 1pu3A19 TYR 39 H 0.33 0.83 0.25 -0.55 8.29 9.15 1pu3A19 TYR 39 HA 0.11 0.26 0.76 -0.75 4.56 4.93 1pu3A19 TYR 39 HB2 0.11 -0.00 -0.11 -0.04 3.06 3.01 1pu3A19 TYR 39 HB3 0.26 0.06 0.26 -0.04 2.98 3.52 1pu3A19 TYR 39 HD2 0.12 -0.04 -0.29 -0.04 7.15 6.90 1pu3A19 TYR 39 HE2 -0.05 0.15 -0.24 -0.04 6.85 6.68 1pu3A19 SER 40 H 0.00 0.72 0.34 -0.55 8.46 8.98 1pu3A19 SER 40 HA -0.11 0.01 0.33 -0.75 4.49 3.98 1pu3A19 SER 40 HB2 0.35 0.15 -0.10 -0.04 3.95 4.30 1pu3A19 SER 40 HB3 0.16 0.03 -0.22 -0.04 3.93 3.86 1pu3A19 ARG 41 H 0.08 0.10 0.14 -0.55 8.46 8.23 1pu3A19 ARG 41 HA 0.04 0.30 0.85 -0.75 4.34 4.78 1pu3A19 ARG 41 HB2 0.07 -0.04 0.13 -0.04 1.90 2.02 1pu3A19 ARG 41 HB3 0.07 -0.03 0.13 -0.04 1.80 1.93 1pu3A19 ARG 41 HG2 0.01 0.08 -0.04 -0.04 1.67 1.68 1pu3A19 ARG 41 HG3 -0.02 -0.04 -0.11 -0.04 1.67 1.46 1pu3A19 ARG 41 HD2 0.03 -0.02 0.02 -0.04 3.22 3.22 1pu3A19 ARG 41 HD3 0.03 0.00 0.02 -0.04 3.22 3.23 1pu3A19 PRO 42 HA 0.37 0.13 0.31 -0.51 4.44 4.75 1pu3A19 PRO 42 HB2 0.41 0.05 0.02 -0.04 2.28 2.72 1pu3A19 PRO 42 HB3 0.02 0.08 0.11 -0.04 2.02 2.19 1pu3A19 PRO 42 HG2 0.13 0.02 0.09 -0.04 2.03 2.23 1pu3A19 PRO 42 HG3 0.05 0.10 0.09 -0.04 2.03 2.22 1pu3A19 PRO 42 HD2 0.08 0.06 0.23 -0.04 3.68 4.01 1pu3A19 PRO 42 HD3 0.06 0.25 0.22 -0.04 3.65 4.13 1pu3A19 GLU 43 H 0.16 0.10 -0.26 -0.55 8.60 8.05 1pu3A19 GLU 43 HA 0.11 0.13 0.42 -0.75 4.29 4.20 1pu3A19 GLU 43 HB2 0.08 0.00 0.11 -0.04 2.09 2.24 1pu3A19 GLU 43 HB3 0.06 0.04 -0.01 -0.04 1.99 2.04 1pu3A19 GLU 43 HG2 0.10 -0.04 0.03 -0.04 2.34 2.40 1pu3A19 GLU 43 HG3 0.06 0.04 0.02 -0.04 2.34 2.41 1pu3A19 PRO 44 HA 0.07 0.10 0.38 -0.51 4.44 4.49 1pu3A19 PRO 44 HB2 0.20 0.07 -0.01 -0.04 2.28 2.50 1pu3A19 PRO 44 HB3 0.11 0.04 0.09 -0.04 2.02 2.22 1pu3A19 PRO 44 HG2 0.15 0.17 0.10 -0.04 2.03 2.40 1pu3A19 PRO 44 HG3 0.11 0.03 0.09 -0.04 2.03 2.22 1pu3A19 PRO 44 HD2 0.12 -0.15 -0.23 -0.04 3.68 3.38 1pu3A19 PRO 44 HD3 0.08 0.15 0.09 -0.04 3.65 3.93 1pu3A19 VAL 45 H 0.16 0.28 -0.53 -0.55 8.24 7.60 1pu3A19 VAL 45 HA 0.04 0.12 0.61 -0.75 4.13 4.15 1pu3A19 VAL 45 HB 0.37 0.05 -0.02 -0.04 2.12 2.48 1pu3A19 VAL 45 HG13 0.29 0.00 -0.12 -0.04 0.97 1.09 1pu3A19 VAL 45 HG23 0.07 0.03 -0.14 -0.04 0.95 0.86 1pu3A19 LYS 46 H 0.05 0.37 -0.14 -0.55 8.42 8.15 1pu3A19 LYS 46 HA -0.70 0.05 0.61 -0.75 4.32 3.53 1pu3A19 LYS 46 HB2 -0.69 0.15 0.25 -0.04 1.87 1.54 1pu3A19 LYS 46 HB3 -0.27 0.05 0.20 -0.04 1.79 1.72 1pu3A19 LYS 46 HG2 -0.57 0.15 0.10 -0.04 1.46 1.11 1pu3A19 LYS 46 HG3 -1.60 -0.10 0.20 -0.04 1.46 -0.08 1pu3A19 LYS 46 HD2 -0.56 -0.05 0.02 -0.04 1.69 1.06 1pu3A19 LYS 46 HD3 -0.30 -0.03 0.01 -0.04 1.68 1.32 1pu3A19 LYS 46 HE2 -0.43 0.15 -0.03 -0.04 2.99 2.64 1pu3A19 LYS 46 HE3 -0.95 -0.08 0.00 -0.04 2.99 1.92 1pu3A19 ALA 47 H -0.06 0.32 -0.31 -0.55 8.40 7.80 1pu3A19 ALA 47 HA -0.09 0.05 0.34 -0.75 4.34 3.88 1pu3A19 ALA 47 HB3 -0.01 0.04 0.06 -0.04 1.41 1.46 1pu3A19 ILE 48 H -0.06 0.22 -0.82 -0.55 8.25 7.04 1pu3A19 ILE 48 HA -0.02 0.04 0.49 -0.75 4.18 3.93 1pu3A19 ILE 48 HB -0.06 0.15 0.03 -0.04 1.89 1.97 1pu3A19 ILE 48 HG12 0.05 -0.09 0.06 -0.04 1.49 1.47 1pu3A19 ILE 48 HG13 0.01 0.09 0.14 -0.04 1.21 1.41 1pu3A19 ILE 48 HG23 -0.07 -0.03 -0.03 -0.04 0.93 0.76 1pu3A19 ILE 48 HD13 -0.21 -0.01 0.06 -0.04 0.88 0.68 1pu3A19 CYS 49 H -0.15 0.43 -0.46 -0.55 8.50 7.77 1pu3A19 CYS 49 HA -0.09 0.16 0.52 -0.75 4.58 4.41 1pu3A19 CYS 49 HB2 -0.25 0.28 -0.33 -0.04 2.97 2.63 1pu3A19 CYS 49 HB3 -0.15 -0.14 -0.14 -0.04 2.97 2.49 1pu3A19 LYS 50 H -0.09 0.30 -0.74 -0.55 8.42 7.33 1pu3A19 LYS 50 HA -0.09 -0.03 0.44 -0.75 4.32 3.89 1pu3A19 LYS 50 HB2 -0.07 -0.01 0.16 -0.04 1.87 1.91 1pu3A19 LYS 50 HB3 -0.05 0.07 0.12 -0.04 1.79 1.90 1pu3A19 LYS 50 HG2 -0.04 -0.01 -0.23 -0.04 1.46 1.14 1pu3A19 LYS 50 HG3 -0.05 -0.04 0.01 -0.04 1.46 1.33 1pu3A19 LYS 50 HD2 -0.03 0.02 -0.00 -0.04 1.69 1.64 1pu3A19 LYS 50 HD3 -0.03 -0.04 -0.02 -0.04 1.68 1.54 1pu3A19 LYS 50 HE2 -0.04 -0.03 0.01 -0.04 2.99 2.89 1pu3A19 LYS 50 HE3 -0.04 0.08 0.07 -0.04 2.99 3.06 1pu3A19 GLY 51 H -0.07 0.14 0.20 -0.55 8.43 8.15 1pu3A19 GLY 51 HA2 -0.04 -0.04 0.29 -0.51 4.01 3.71 1pu3A19 GLY 51 HA3 -0.04 0.16 0.55 -0.51 4.01 4.17 1pu3A19 ILE 52 H -0.07 0.47 -0.16 -0.55 8.25 7.93 1pu3A19 ILE 52 HA -0.04 0.13 0.88 -0.75 4.18 4.39 1pu3A19 ILE 52 HB -0.07 -0.05 0.08 -0.04 1.89 1.80 1pu3A19 ILE 52 HG12 -0.06 0.07 -0.64 -0.04 1.49 0.82 1pu3A19 ILE 52 HG13 -0.05 0.02 -0.13 -0.04 1.21 1.01 1pu3A19 ILE 52 HG23 -0.04 0.05 -0.09 -0.04 0.93 0.81 1pu3A19 ILE 52 HD13 -0.04 0.03 -0.27 -0.04 0.88 0.56 1pu3A19 ILE 53 H -0.03 0.22 0.05 -0.55 8.25 7.94 1pu3A19 ILE 53 HA -0.05 -0.04 0.63 -0.75 4.18 3.97 1pu3A19 ILE 53 HB -0.02 -0.01 0.11 -0.04 1.89 1.93 1pu3A19 ILE 53 HG12 -0.03 0.07 -0.10 -0.04 1.49 1.38 1pu3A19 ILE 53 HG13 -0.03 0.04 -0.04 -0.04 1.21 1.14 1pu3A19 ILE 53 HG23 -0.02 0.01 -0.08 -0.04 0.93 0.79 1pu3A19 ILE 53 HD13 -0.05 -0.01 -0.27 -0.04 0.88 0.51 1pu3A19 ALA 54 H -0.02 0.04 0.09 -0.55 8.40 7.96 1pu3A19 ALA 54 HA -0.01 0.03 0.56 -0.75 4.34 4.16 1pu3A19 ALA 54 HB3 -0.01 0.02 0.05 -0.04 1.41 1.44 1pu3A19 SER 55 H 0.00 0.05 0.18 -0.55 8.46 8.15 1pu3A19 SER 55 HA 0.01 0.23 0.47 -0.75 4.49 4.44 1pu3A19 SER 55 HB2 0.03 -0.02 0.16 -0.04 3.95 4.09 1pu3A19 SER 55 HB3 0.03 -0.03 0.17 -0.04 3.93 4.06 1pu3A19 LYS 56 H -0.00 0.77 0.38 -0.55 8.42 9.02 1pu3A19 LYS 56 HA 0.00 0.07 0.88 -0.75 4.32 4.52 1pu3A19 LYS 56 HB2 -0.01 -0.02 -0.23 -0.04 1.87 1.57 1pu3A19 LYS 56 HB3 -0.02 0.03 0.04 -0.04 1.79 1.81 1pu3A19 LYS 56 HG2 -0.02 0.19 -0.31 -0.04 1.46 1.28 1pu3A19 LYS 56 HG3 -0.01 -0.05 0.01 -0.04 1.46 1.36 1pu3A19 LYS 56 HD2 -0.02 -0.05 -0.05 -0.04 1.69 1.53 1pu3A19 LYS 56 HD3 -0.02 -0.01 -0.11 -0.04 1.68 1.50 1pu3A19 LYS 56 HE2 -0.02 -0.05 -0.01 -0.04 2.99 2.88 1pu3A19 LYS 56 HE3 -0.02 -0.03 -0.02 -0.04 2.99 2.88 1pu3A19 ASN 57 H -0.00 0.14 0.11 -0.55 8.53 8.23 1pu3A19 ASN 57 HA -0.00 0.12 0.63 -0.75 4.76 4.76 1pu3A19 ASN 57 HB2 -0.01 0.01 0.12 -0.04 2.88 2.96 1pu3A19 ASN 57 HB3 -0.02 -0.02 -0.11 -0.04 2.79 2.60 1pu3A19 ASN 57 HD21 -0.02 0.01 -0.06 -0.04 7.03 6.92 1pu3A19 ASN 57 HD22 -0.01 0.02 -0.08 -0.04 7.74 7.63 1pu3A19 VAL 58 H -0.02 0.74 0.29 -0.55 8.24 8.71 1pu3A19 VAL 58 HA -0.03 0.13 0.92 -0.75 4.13 4.39 1pu3A19 VAL 58 HB -0.04 -0.02 0.11 -0.04 2.12 2.13 1pu3A19 VAL 58 HG13 -0.05 0.03 -0.16 -0.04 0.97 0.76 1pu3A19 VAL 58 HG23 -0.03 0.03 -0.23 -0.04 0.95 0.68 1pu3A19 LEU 59 H -0.04 0.18 0.08 -0.55 8.37 8.04 1pu3A19 LEU 59 HA -0.07 0.07 0.65 -0.75 4.35 4.25 1pu3A19 LEU 59 HB2 -0.04 -0.08 0.02 -0.04 1.64 1.50 1pu3A19 LEU 59 HB3 -0.04 0.07 0.05 -0.04 1.64 1.68 1pu3A19 LEU 59 HG -0.03 -0.16 -0.01 -0.04 1.64 1.40 1pu3A19 LEU 59 HD13 -0.04 0.12 -0.16 -0.04 0.93 0.81 1pu3A19 LEU 59 HD23 -0.04 -0.01 -0.50 -0.04 0.89 0.29 1pu3A19 THR 60 H -0.17 0.21 0.17 -0.55 8.28 7.94 1pu3A19 THR 60 HA -0.09 0.11 0.36 -0.75 4.39 4.01 1pu3A19 THR 60 HB 0.01 -0.06 0.17 -0.04 4.32 4.39 1pu3A19 THR 60 HG23 -0.70 0.10 0.15 -0.04 1.22 0.72 1pu3A19 THR 61 H -0.02 0.15 0.21 -0.55 8.28 8.07 1pu3A19 THR 61 HA -0.03 0.13 0.43 -0.75 4.39 4.16 1pu3A19 THR 61 HB -0.03 -0.01 0.08 -0.04 4.32 4.32 1pu3A19 THR 61 HG23 -0.02 0.02 0.06 -0.04 1.22 1.23 1pu3A19 SER 62 H -0.03 0.07 -0.20 -0.55 8.46 7.75 1pu3A19 SER 62 HA -0.10 0.20 0.84 -0.75 4.49 4.67 1pu3A19 SER 62 HB2 -0.37 -0.02 -0.10 -0.04 3.95 3.42 1pu3A19 SER 62 HB3 -0.27 0.05 0.01 -0.04 3.93 3.69 1pu3A19 GLU 63 H -0.14 0.16 0.07 -0.55 8.60 8.14 1pu3A19 GLU 63 HA 0.04 0.09 0.20 -0.75 4.29 3.87 1pu3A19 GLU 63 HB2 -0.08 0.02 -0.02 -0.04 2.09 1.97 1pu3A19 GLU 63 HB3 0.01 -0.00 -0.29 -0.04 1.99 1.67 1pu3A19 GLU 63 HG2 0.02 -0.16 -0.05 -0.04 2.34 2.10 1pu3A19 GLU 63 HG3 -0.03 0.00 -0.04 -0.04 2.34 2.23 1pu3A19 PHE 64 H 0.33 0.65 0.18 -0.55 8.34 8.95 1pu3A19 PHE 64 HA -0.19 0.18 0.83 -0.75 4.62 4.69 1pu3A19 PHE 64 HB2 0.47 0.05 0.03 -0.04 3.15 3.66 1pu3A19 PHE 64 HB3 0.23 0.02 -0.02 -0.04 3.06 3.25 1pu3A19 PHE 64 HD2 0.01 0.04 -0.03 -0.04 7.28 7.26 1pu3A19 PHE 64 HE2 -0.07 -0.06 -0.05 -0.04 7.38 7.16 1pu3A19 PHE 64 HZ -0.01 0.03 -0.06 -0.04 7.32 7.24 1pu3A19 TYR 65 H 0.19 0.22 0.16 -0.55 8.29 8.31 1pu3A19 TYR 65 HA 0.17 0.19 0.82 -0.75 4.56 5.00 1pu3A19 TYR 65 HB2 0.44 0.07 0.32 -0.04 3.06 3.85 1pu3A19 TYR 65 HB3 0.16 0.02 0.13 -0.04 2.98 3.24 1pu3A19 TYR 65 HD2 0.22 0.11 0.07 -0.04 7.15 7.51 1pu3A19 TYR 65 HE2 0.08 -0.01 0.00 -0.04 6.85 6.88 1pu3A19 LEU 66 H 0.23 0.49 0.35 -0.55 8.37 8.90 1pu3A19 LEU 66 HA 0.18 0.21 0.81 -0.75 4.35 4.80 1pu3A19 LEU 66 HB2 0.14 -0.12 -0.06 -0.04 1.64 1.56 1pu3A19 LEU 66 HB3 0.11 0.03 0.01 -0.04 1.64 1.75 1pu3A19 LEU 66 HG 0.26 0.09 -0.06 -0.04 1.64 1.89 1pu3A19 LEU 66 HD13 0.24 0.00 -0.14 -0.04 0.93 0.99 1pu3A19 LEU 66 HD23 0.20 0.00 -0.25 -0.04 0.89 0.80 1pu3A19 SER 67 H 0.13 0.76 0.28 -0.55 8.46 9.09 1pu3A19 SER 67 HA 0.07 0.36 1.04 -0.75 4.49 5.20 1pu3A19 SER 67 HB2 0.10 -0.10 0.16 -0.04 3.95 4.07 1pu3A19 SER 67 HB3 0.01 -0.08 0.08 -0.04 3.93 3.90 1pu3A19 ASP 68 H 0.05 0.76 0.28 -0.55 8.40 8.95 1pu3A19 ASP 68 HA 0.03 0.08 0.71 -0.75 4.63 4.69 1pu3A19 ASP 68 HB2 0.04 0.01 0.17 -0.04 2.71 2.88 1pu3A19 ASP 68 HB3 0.03 0.03 -0.07 -0.04 2.70 2.64 1pu3A19 CYS 69 H 0.02 0.61 0.30 -0.55 8.50 8.89 1pu3A19 CYS 69 HA -0.00 0.18 0.93 -0.75 4.58 4.94 1pu3A19 CYS 69 HB2 -0.11 0.12 0.23 -0.04 2.97 3.18 1pu3A19 CYS 69 HB3 -0.28 -0.06 -0.06 -0.04 2.97 2.53 1pu3A19 ASN 70 H 0.07 0.46 0.22 -0.55 8.53 8.73 1pu3A19 ASN 70 HA 0.07 0.22 1.08 -0.75 4.76 5.38 1pu3A19 ASN 70 HB2 0.05 -0.02 0.08 -0.04 2.88 2.94 1pu3A19 ASN 70 HB3 0.05 0.09 0.03 -0.04 2.79 2.92 1pu3A19 ASN 70 HD21 0.03 -0.05 -0.12 -0.04 7.03 6.85 1pu3A19 ASN 70 HD22 0.03 0.01 -0.07 -0.04 7.74 7.68 1pu3A19 VAL 71 H 0.16 0.71 0.34 -0.55 8.24 8.90 1pu3A19 VAL 71 HA -0.03 -0.02 0.44 -0.75 4.13 3.76 1pu3A19 VAL 71 HB 0.15 0.18 0.16 -0.04 2.12 2.56 1pu3A19 VAL 71 HG13 0.02 0.00 0.04 -0.04 0.97 1.00 1pu3A19 VAL 71 HG23 -0.25 -0.01 0.00 -0.04 0.95 0.66 1pu3A19 THR 72 H -0.12 0.70 0.37 -0.55 8.28 8.67 1pu3A19 THR 72 HA -0.01 0.19 0.82 -0.75 4.39 4.64 1pu3A19 THR 72 HB -0.02 -0.23 0.23 -0.04 4.32 4.25 1pu3A19 THR 72 HG23 0.00 0.01 -0.09 -0.04 1.22 1.10 1pu3A19 SER 73 H -0.03 0.11 0.15 -0.55 8.46 8.14 1pu3A19 SER 73 HA -0.03 0.15 0.39 -0.75 4.49 4.25 1pu3A19 SER 73 HB2 -0.02 -0.01 0.03 -0.04 3.95 3.91 1pu3A19 SER 73 HB3 -0.02 0.02 0.11 -0.04 3.93 4.00 1pu3A19 ARG 74 H -0.06 -0.01 -0.22 -0.55 8.46 7.61 1pu3A19 ARG 74 HA -0.05 0.24 0.92 -0.75 4.34 4.70 1pu3A19 ARG 74 HB2 -0.07 -0.08 0.05 -0.04 1.90 1.75 1pu3A19 ARG 74 HB3 -0.07 0.11 -0.05 -0.04 1.80 1.75 1pu3A19 ARG 74 HG2 -0.03 0.06 -0.00 -0.04 1.67 1.66 1pu3A19 ARG 74 HG3 -0.04 -0.09 -0.16 -0.04 1.67 1.35 1pu3A19 ARG 74 HD2 -0.04 0.04 -0.03 -0.04 3.22 3.15 1pu3A19 ARG 74 HD3 -0.03 -0.00 -0.03 -0.04 3.22 3.12 1pu3A19 PRO 75 HA -0.08 0.05 0.37 -0.51 4.44 4.27 1pu3A19 PRO 75 HB2 -0.04 0.02 0.06 -0.04 2.28 2.27 1pu3A19 PRO 75 HB3 -0.03 0.05 0.06 -0.04 2.02 2.06 1pu3A19 PRO 75 HG2 -0.03 0.02 0.08 -0.04 2.03 2.06 1pu3A19 PRO 75 HG3 -0.03 0.07 0.07 -0.04 2.03 2.10 1pu3A19 PRO 75 HD2 -0.04 0.07 0.18 -0.04 3.68 3.84 1pu3A19 PRO 75 HD3 -0.04 0.25 0.25 -0.04 3.65 4.06 1pu3A19 CYS 76 H -0.15 0.19 0.16 -0.55 8.50 8.14 1pu3A19 CYS 76 HA -0.35 0.06 0.24 -0.75 4.58 3.78 1pu3A19 CYS 76 HB2 -0.01 0.02 -0.07 -0.04 2.97 2.87 1pu3A19 CYS 76 HB3 -0.05 0.13 -0.04 -0.04 2.97 2.97 1pu3A19 LYS 77 H -0.41 0.41 -0.36 -0.55 8.42 7.51 1pu3A19 LYS 77 HA -0.30 0.09 0.83 -0.75 4.32 4.18 1pu3A19 LYS 77 HB2 -0.15 0.01 -0.11 -0.04 1.87 1.58 1pu3A19 LYS 77 HB3 -0.11 -0.04 -0.04 -0.04 1.79 1.56 1pu3A19 LYS 77 HG2 -0.11 0.22 -0.42 -0.04 1.46 1.11 1pu3A19 LYS 77 HG3 -0.07 -0.06 -0.11 -0.04 1.46 1.18 1pu3A19 LYS 77 HD2 -0.04 -0.06 0.01 -0.04 1.69 1.55 1pu3A19 LYS 77 HD3 -0.06 -0.06 0.14 -0.04 1.68 1.66 1pu3A19 LYS 77 HE2 -0.03 -0.02 -0.03 -0.04 2.99 2.87 1pu3A19 LYS 77 HE3 -0.01 -0.09 0.01 -0.04 2.99 2.86 1pu3A19 TYR 78 H -0.02 0.09 0.07 -0.55 8.29 7.89 1pu3A19 TYR 78 HA -0.02 0.28 0.77 -0.75 4.56 4.83 1pu3A19 TYR 78 HB2 -0.04 -0.16 -0.18 -0.04 3.06 2.65 1pu3A19 TYR 78 HB3 -0.03 0.04 -0.24 -0.04 2.98 2.71 1pu3A19 TYR 78 HD2 -0.04 -0.06 -0.47 -0.04 7.15 6.55 1pu3A19 TYR 78 HE2 -0.04 0.29 -0.24 -0.04 6.85 6.82 1pu3A19 LYS 79 H 0.12 0.80 0.31 -0.55 8.42 9.10 1pu3A19 LYS 79 HA 0.04 0.09 0.94 -0.75 4.32 4.63 1pu3A19 LYS 79 HB2 0.02 -0.02 0.04 -0.04 1.87 1.87 1pu3A19 LYS 79 HB3 0.04 0.04 0.15 -0.04 1.79 1.98 1pu3A19 LYS 79 HG2 0.02 0.20 -0.18 -0.04 1.46 1.46 1pu3A19 LYS 79 HG3 0.01 -0.04 0.07 -0.04 1.46 1.45 1pu3A19 LYS 79 HD2 0.02 -0.01 -0.06 -0.04 1.69 1.60 1pu3A19 LYS 79 HD3 0.01 -0.00 -0.02 -0.04 1.68 1.63 1pu3A19 LYS 79 HE2 0.01 -0.02 0.00 -0.04 2.99 2.94 1pu3A19 LYS 79 HE3 0.01 0.01 -0.01 -0.04 2.99 2.96 1pu3A19 LEU 80 H 0.02 0.11 0.13 -0.55 8.37 8.08 1pu3A19 LEU 80 HA 0.00 0.16 0.72 -0.75 4.35 4.47 1pu3A19 LEU 80 HB2 -0.03 -0.04 0.10 -0.04 1.64 1.63 1pu3A19 LEU 80 HB3 -0.02 -0.01 0.09 -0.04 1.64 1.66 1pu3A19 LEU 80 HG -0.07 -0.06 0.04 -0.04 1.64 1.52 1pu3A19 LEU 80 HD13 -0.03 0.06 -0.24 -0.04 0.93 0.68 1pu3A19 LEU 80 HD23 -0.05 -0.04 -0.00 -0.04 0.89 0.76 1pu3A19 LYS 81 H 0.01 0.22 0.13 -0.55 8.42 8.23 1pu3A19 LYS 81 HA 0.01 0.13 0.91 -0.75 4.32 4.62 1pu3A19 LYS 81 HB2 0.02 0.06 -0.09 -0.04 1.87 1.82 1pu3A19 LYS 81 HB3 0.03 0.06 0.25 -0.04 1.79 2.09 1pu3A19 LYS 81 HG2 0.04 -0.00 -0.45 -0.04 1.46 1.01 1pu3A19 LYS 81 HG3 0.03 0.03 -0.04 -0.04 1.46 1.44 1pu3A19 LYS 81 HD2 0.03 0.03 -0.05 -0.04 1.69 1.66 1pu3A19 LYS 81 HD3 0.04 -0.07 -0.03 -0.04 1.68 1.58 1pu3A19 LYS 81 HE2 0.05 -0.03 -0.17 -0.04 2.99 2.80 1pu3A19 LYS 81 HE3 0.04 0.03 -0.07 -0.04 2.99 2.95 1pu3A19 LYS 82 H 0.01 0.16 0.12 -0.55 8.42 8.16 1pu3A19 LYS 82 HA 0.04 0.26 0.99 -0.75 4.32 4.85 1pu3A19 LYS 82 HB2 0.00 -0.03 0.16 -0.04 1.87 1.97 1pu3A19 LYS 82 HB3 0.00 0.05 0.07 -0.04 1.79 1.86 1pu3A19 LYS 82 HG2 -0.03 0.18 -0.08 -0.04 1.46 1.48 1pu3A19 LYS 82 HG3 -0.02 -0.07 -0.04 -0.04 1.46 1.29 1pu3A19 LYS 82 HD2 -0.04 0.01 -0.01 -0.04 1.69 1.61 1pu3A19 LYS 82 HD3 -0.08 -0.02 -0.07 -0.04 1.68 1.48 1pu3A19 LYS 82 HE2 -0.07 -0.04 -0.29 -0.04 2.99 2.55 1pu3A19 LYS 82 HE3 -0.04 0.01 -0.08 -0.04 2.99 2.84 1pu3A19 SER 83 H 0.10 0.90 0.43 -0.55 8.46 9.34 1pu3A19 SER 83 HA 0.08 0.17 0.89 -0.75 4.49 4.87 1pu3A19 SER 83 HB2 0.09 -0.02 0.03 -0.04 3.95 4.00 1pu3A19 SER 83 HB3 0.07 0.03 -0.20 -0.04 3.93 3.78 1pu3A19 THR 84 H 0.09 0.22 0.16 -0.55 8.28 8.21 1pu3A19 THR 84 HA 0.13 0.35 0.92 -0.75 4.39 5.04 1pu3A19 THR 84 HB 0.06 -0.03 0.09 -0.04 4.32 4.40 1pu3A19 THR 84 HG23 -0.07 -0.03 -0.23 -0.04 1.22 0.86 1pu3A19 ASN 85 H 0.16 0.65 0.30 -0.55 8.53 9.09 1pu3A19 ASN 85 HA 0.08 0.06 0.52 -0.75 4.76 4.67 1pu3A19 ASN 85 HB2 0.11 0.01 -0.26 -0.04 2.88 2.70 1pu3A19 ASN 85 HB3 0.17 0.07 -0.01 -0.04 2.79 2.98 1pu3A19 ASN 85 HD21 0.08 -0.01 -0.04 -0.04 7.03 7.02 1pu3A19 ASN 85 HD22 0.06 0.00 0.01 -0.04 7.74 7.77 1pu3A19 LYS 86 H 0.08 0.15 0.19 -0.55 8.42 8.28 1pu3A19 LYS 86 HA 0.08 0.24 0.80 -0.75 4.32 4.68 1pu3A19 LYS 86 HB2 0.01 0.10 -0.01 -0.04 1.87 1.93 1pu3A19 LYS 86 HB3 -0.06 0.05 0.08 -0.04 1.79 1.82 1pu3A19 LYS 86 HG2 -0.02 -0.01 -0.82 -0.04 1.46 0.58 1pu3A19 LYS 86 HG3 0.01 -0.13 -0.03 -0.04 1.46 1.27 1pu3A19 LYS 86 HD2 -0.01 0.07 -0.03 -0.04 1.69 1.68 1pu3A19 LYS 86 HD3 -0.03 0.30 -0.21 -0.04 1.68 1.70 1pu3A19 LYS 86 HE2 -0.03 -0.02 -0.18 -0.04 2.99 2.72 1pu3A19 LYS 86 HE3 -0.01 -0.08 -0.06 -0.04 2.99 2.80 1pu3A19 PHE 87 H -0.36 0.24 0.23 -0.55 8.34 7.89 1pu3A19 PHE 87 HA -0.01 0.06 0.56 -0.75 4.62 4.48 1pu3A19 PHE 87 HB2 -0.03 0.07 -0.12 -0.04 3.15 3.03 1pu3A19 PHE 87 HB3 0.20 0.07 -0.09 -0.04 3.06 3.19 1pu3A19 PHE 87 HD2 0.14 0.05 -0.35 -0.04 7.28 7.08 1pu3A19 PHE 87 HE2 -0.11 0.00 -0.08 -0.04 7.38 7.16 1pu3A19 PHE 87 HZ -0.65 0.00 -0.07 -0.04 7.32 6.56 1pu3A19 CYS 88 H -0.07 0.84 0.21 -0.55 8.50 8.93 1pu3A19 CYS 88 HA -0.04 0.33 0.87 -0.75 4.58 4.98 1pu3A19 CYS 88 HB2 -0.06 -0.04 -0.27 -0.04 2.97 2.55 1pu3A19 CYS 88 HB3 -0.10 -0.10 0.01 -0.04 2.97 2.74 1pu3A19 VAL 89 H 0.02 0.69 0.29 -0.55 8.24 8.69 1pu3A19 VAL 89 HA 0.08 0.10 1.01 -0.75 4.13 4.57 1pu3A19 VAL 89 HB 0.02 0.01 -0.04 -0.04 2.12 2.07 1pu3A19 VAL 89 HG13 0.57 0.00 -0.13 -0.04 0.97 1.37 1pu3A19 VAL 89 HG23 0.03 0.03 0.02 -0.04 0.95 0.99 1pu3A19 THR 90 H 0.12 0.70 0.19 -0.55 8.28 8.74 1pu3A19 THR 90 HA 0.03 0.13 0.70 -0.75 4.39 4.49 1pu3A19 THR 90 HB 0.21 -0.13 0.14 -0.04 4.32 4.50 1pu3A19 THR 90 HG23 0.15 0.01 -0.29 -0.04 1.22 1.04 1pu3A19 CYS 91 H -0.01 0.88 0.30 -0.55 8.50 9.12 1pu3A19 CYS 91 HA -0.10 0.08 0.49 -0.75 4.58 4.30 1pu3A19 CYS 91 HB2 -0.05 0.09 0.16 -0.04 2.97 3.13 1pu3A19 CYS 91 HB3 -0.09 0.02 -0.05 -0.04 2.97 2.80 1pu3A19 GLU 92 H -0.10 0.86 0.32 -0.55 8.60 9.14 1pu3A19 GLU 92 HA -0.03 0.22 0.64 -0.75 4.29 4.35 1pu3A19 GLU 92 HB2 -0.02 -0.05 -0.20 -0.04 2.09 1.78 1pu3A19 GLU 92 HB3 -0.04 -0.01 0.11 -0.04 1.99 2.01 1pu3A19 GLU 92 HG2 -0.01 0.03 0.01 -0.04 2.34 2.32 1pu3A19 GLU 92 HG3 0.01 -0.05 0.08 -0.04 2.34 2.34 1pu3A19 ASN 93 H -0.04 0.68 0.31 -0.55 8.53 8.93 1pu3A19 ASN 93 HA -0.05 -0.04 0.40 -0.75 4.76 4.32 1pu3A19 ASN 93 HB2 -0.05 0.20 -0.02 -0.04 2.88 2.96 1pu3A19 ASN 93 HB3 -0.05 -0.03 0.25 -0.04 2.79 2.92 1pu3A19 ASN 93 HD21 -0.01 -0.01 0.00 -0.04 7.03 6.97 1pu3A19 ASN 93 HD22 -0.02 -0.01 0.03 -0.04 7.74 7.70 1pu3A19 GLN 94 H -0.09 0.63 -0.08 -0.55 8.47 8.39 1pu3A19 GLN 94 HA -0.13 0.36 0.29 -0.75 4.36 4.12 1pu3A19 GLN 94 HB2 -0.12 0.25 0.02 -0.04 2.15 2.26 1pu3A19 GLN 94 HB3 -0.15 -0.05 0.15 -0.04 2.02 1.93 1pu3A19 GLN 94 HG2 -0.08 -0.19 0.09 -0.04 2.40 2.17 1pu3A19 GLN 94 HG3 -0.07 -0.04 -0.38 -0.04 2.39 1.86 1pu3A19 GLN 94 HE21 -0.10 0.10 0.03 -0.04 6.97 6.95 1pu3A19 GLN 94 HE22 -0.07 0.02 0.01 -0.04 7.69 7.61 1pu3A19 ALA 95 H -0.18 0.24 -0.49 -0.55 8.40 7.42 1pu3A19 ALA 95 HA -0.64 0.21 0.78 -0.75 4.34 3.94 1pu3A19 ALA 95 HB3 -0.40 0.02 -0.04 -0.04 1.41 0.94 1pu3A19 PRO 96 HA -0.19 0.20 0.49 -0.51 4.44 4.43 1pu3A19 PRO 96 HB2 -1.11 -0.00 0.05 -0.04 2.28 1.18 1pu3A19 PRO 96 HB3 -0.33 -0.00 -0.02 -0.04 2.02 1.62 1pu3A19 PRO 96 HG2 -0.14 0.03 -0.09 -0.04 2.03 1.79 1pu3A19 PRO 96 HG3 -0.24 0.07 -0.00 -0.04 2.03 1.81 1pu3A19 PRO 96 HD2 -1.40 0.06 0.17 -0.04 3.68 2.47 1pu3A19 PRO 96 HD3 -0.73 0.22 0.22 -0.04 3.65 3.32 1pu3A19 VAL 97 H -0.10 0.62 0.40 -0.55 8.24 8.61 1pu3A19 VAL 97 HA 0.06 0.04 0.42 -0.75 4.13 3.90 1pu3A19 VAL 97 HB -0.27 0.13 0.10 -0.04 2.12 2.04 1pu3A19 VAL 97 HG13 -0.03 0.01 -0.02 -0.04 0.97 0.89 1pu3A19 VAL 97 HG23 -0.36 0.03 -0.07 -0.04 0.95 0.51 1pu3A19 HIS 98 H 0.07 0.25 0.15 -0.55 8.41 8.34 1pu3A19 HIS 98 HA 0.30 0.21 0.73 -0.75 4.63 5.11 1pu3A19 HIS 98 HB2 0.10 -0.09 -0.04 -0.04 3.26 3.19 1pu3A19 HIS 98 HB3 0.13 0.06 0.01 -0.04 3.20 3.35 1pu3A19 HIS 98 HD2 0.12 0.02 0.07 -0.04 6.97 7.14 1pu3A19 HIS 98 HE1 0.05 -0.02 -0.04 -0.04 7.75 7.70 1pu3A19 PHE 99 H 0.40 0.25 0.10 -0.55 8.34 8.54 1pu3A19 PHE 99 HA 0.21 0.10 1.00 -0.75 4.62 5.17 1pu3A19 PHE 99 HB2 -0.24 0.02 -0.10 -0.04 3.15 2.79 1pu3A19 PHE 99 HB3 -0.03 0.04 0.04 -0.04 3.06 3.07 1pu3A19 PHE 99 HD2 -0.06 0.02 -0.19 -0.04 7.28 7.01 1pu3A19 PHE 99 HE2 -0.35 -0.04 -0.19 -0.04 7.38 6.76 1pu3A19 PHE 99 HZ -0.13 -0.04 -0.23 -0.04 7.32 6.87 1pu3A19 VAL 100 H -0.48 0.46 0.24 -0.55 8.24 7.91 1pu3A19 VAL 100 HA -0.07 0.13 0.69 -0.75 4.13 4.14 1pu3A19 VAL 100 HB -0.19 0.07 0.20 -0.04 2.12 2.17 1pu3A19 VAL 100 HG13 -0.06 -0.00 -0.10 -0.04 0.97 0.76 1pu3A19 VAL 100 HG23 -0.03 -0.03 -0.25 -0.04 0.95 0.60 1pu3A19 GLY 101 H -0.44 0.26 0.27 -0.55 8.43 7.98 1pu3A19 GLY 101 HA2 -0.09 0.09 0.39 -0.51 4.01 3.89 1pu3A19 GLY 101 HA3 -0.07 0.12 0.39 -0.51 4.01 3.94 1pu3A19 VAL 102 H 0.09 0.16 0.18 -0.55 8.24 8.12 1pu3A19 VAL 102 HA 0.20 0.10 0.98 -0.75 4.13 4.65 1pu3A19 VAL 102 HB 0.25 0.18 0.11 -0.04 2.12 2.62 1pu3A19 VAL 102 HG13 0.32 -0.00 -0.06 -0.04 0.97 1.19 1pu3A19 VAL 102 HG23 0.12 -0.01 -0.13 -0.04 0.95 0.89 1pu3A19 GLY 103 H 0.13 0.90 -0.03 -0.55 8.43 8.88 1pu3A19 GLY 103 HA2 0.05 -0.08 0.40 -0.51 4.01 3.87 1pu3A19 GLY 103 HA3 0.05 0.17 0.67 -0.51 4.01 4.38 1pu3A19 SER 104 H 0.02 0.58 -0.43 -0.55 8.46 8.07 1pu3A19 SER 104 HA -0.01 0.05 0.24 -0.75 4.49 4.01 1pu3A19 SER 104 HB2 -0.01 -0.06 0.04 -0.04 3.95 3.88 1pu3A19 SER 104 HB3 -0.00 0.18 -0.09 -0.04 3.93 3.98 1pu3A19 CYS 105 H -0.02 0.20 -0.05 -0.55 8.50 8.08 1pu3A19 CYS 105 HA -0.03 0.31 0.66 -0.75 4.58 4.76 1pu3A19 CYS 105 HB2 -0.03 0.06 -0.01 -0.04 2.97 2.94 1pu3A19 CYS 105 HB3 -0.05 0.00 -0.09 -0.04 2.97 2.79