============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 11 rings ring int. center anis. iso. TYR 25 0.840 0.186 -10.136 -2.894 -99.200 -91.000 TRP 33 1.040 4.113 -6.811 4.542 -99.200 -91.000 TRP6 33 1.020 5.135 -7.351 6.628 -99.200 -91.000 PHE 41 1.000 -3.448 -12.285 0.310 -99.200 -91.000 HIS 45 0.900 -3.325 -2.835 6.511 -99.200 -91.000 TYR 47 0.840 -6.725 0.989 0.364 -99.200 -91.000 HIS 70 0.900 -11.624 2.008 12.145 -99.200 -91.000 PHE 77 1.000 3.911 -2.397 3.984 -99.200 -91.000 HIS 78 0.900 11.115 2.958 1.670 -99.200 -91.000 PHE 79 1.000 6.323 0.176 -1.969 -99.200 -91.000 PHE 103 1.000 -10.387 3.853 0.211 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1pfjA17 MET 1 HA 0.01 -0.04 0.03 -0.75 4.52 3.77 1pfjA17 MET 1 HB2 0.00 -0.01 0.01 -0.04 2.15 2.11 1pfjA17 MET 1 HB3 0.00 0.01 0.11 -0.04 2.03 2.12 1pfjA17 MET 1 HG2 0.00 0.00 0.01 -0.04 2.63 2.60 1pfjA17 MET 1 HG3 0.01 -0.01 0.00 -0.04 2.56 2.51 1pfjA17 MET 1 HE3 0.00 0.00 -0.00 -0.04 2.10 2.06 1pfjA17 ALA 2 H 0.01 0.19 0.03 -0.55 8.40 8.08 1pfjA17 ALA 2 HA 0.01 0.07 0.46 -0.75 4.34 4.12 1pfjA17 ALA 2 HB3 0.01 -0.01 0.12 -0.04 1.41 1.49 1pfjA17 THR 3 H 0.01 0.15 0.01 -0.55 8.28 7.90 1pfjA17 THR 3 HA 0.00 0.18 0.71 -0.75 4.39 4.52 1pfjA17 THR 3 HB 0.01 -0.05 -0.00 -0.04 4.32 4.24 1pfjA17 THR 3 HG23 0.00 0.00 -0.14 -0.04 1.22 1.04 1pfjA17 SER 4 H 0.00 0.18 0.00 -0.55 8.46 8.10 1pfjA17 SER 4 HA 0.00 0.06 0.37 -0.75 4.49 4.17 1pfjA17 SER 4 HB2 0.00 0.02 0.09 -0.04 3.95 4.02 1pfjA17 SER 4 HB3 0.00 0.02 0.09 -0.04 3.93 4.00 1pfjA17 SER 5 H 0.00 0.37 0.46 -0.55 8.46 8.75 1pfjA17 SER 5 HA -0.01 0.15 0.90 -0.75 4.49 4.79 1pfjA17 SER 5 HB2 0.00 0.10 0.05 -0.04 3.95 4.06 1pfjA17 SER 5 HB3 -0.00 -0.06 0.05 -0.04 3.93 3.88 1pfjA17 GLU 6 H -0.02 0.07 0.11 -0.55 8.60 8.22 1pfjA17 GLU 6 HA -0.01 0.09 0.41 -0.75 4.29 4.02 1pfjA17 GLU 6 HB2 -0.04 -0.01 -0.05 -0.04 2.09 1.95 1pfjA17 GLU 6 HB3 -0.04 -0.05 0.04 -0.04 1.99 1.90 1pfjA17 GLU 6 HG2 -0.06 0.02 -0.01 -0.04 2.34 2.25 1pfjA17 GLU 6 HG3 -0.03 0.02 0.02 -0.04 2.34 2.31 1pfjA17 GLU 7 H -0.00 0.11 0.13 -0.55 8.60 8.29 1pfjA17 GLU 7 HA 0.02 0.23 1.00 -0.75 4.29 4.78 1pfjA17 GLU 7 HB2 0.02 -0.07 0.18 -0.04 2.09 2.19 1pfjA17 GLU 7 HB3 0.02 0.07 0.06 -0.04 1.99 2.11 1pfjA17 GLU 7 HG2 0.01 0.15 -0.47 -0.04 2.34 1.98 1pfjA17 GLU 7 HG3 0.01 -0.03 0.01 -0.04 2.34 2.30 1pfjA17 VAL 8 H 0.03 0.23 0.10 -0.55 8.24 8.04 1pfjA17 VAL 8 HA 0.02 -0.25 1.04 -0.75 4.13 4.19 1pfjA17 VAL 8 HB 0.06 0.12 0.20 -0.04 2.12 2.46 1pfjA17 VAL 8 HG13 0.03 0.01 -0.13 -0.04 0.97 0.83 1pfjA17 VAL 8 HG23 0.09 0.02 -0.14 -0.04 0.95 0.88 1pfjA17 LEU 9 H 0.05 0.05 0.21 -0.55 8.37 8.13 1pfjA17 LEU 9 HA 0.04 0.21 0.83 -0.75 4.35 4.68 1pfjA17 LEU 9 HB2 0.07 -0.00 -0.02 -0.04 1.64 1.65 1pfjA17 LEU 9 HB3 0.08 -0.02 -0.01 -0.04 1.64 1.64 1pfjA17 LEU 9 HG 0.04 -0.00 -0.27 -0.04 1.64 1.38 1pfjA17 LEU 9 HD13 0.03 0.00 0.07 -0.04 0.93 0.99 1pfjA17 LEU 9 HD23 0.07 0.01 -0.05 -0.04 0.89 0.87 1pfjA17 LEU 10 H 0.06 0.39 0.21 -0.55 8.37 8.48 1pfjA17 LEU 10 HA 0.01 0.08 0.44 -0.75 4.35 4.13 1pfjA17 LEU 10 HB2 0.02 0.16 -0.52 -0.04 1.64 1.25 1pfjA17 LEU 10 HB3 0.01 -0.06 -0.18 -0.04 1.64 1.37 1pfjA17 LEU 10 HG -0.02 -0.16 0.20 -0.04 1.64 1.62 1pfjA17 LEU 10 HD13 -0.01 0.01 0.03 -0.04 0.93 0.92 1pfjA17 LEU 10 HD23 -0.05 0.00 -0.15 -0.04 0.89 0.65 1pfjA17 ILE 11 H -0.06 0.26 0.19 -0.55 8.25 8.09 1pfjA17 ILE 11 HA -0.13 0.11 1.03 -0.75 4.18 4.44 1pfjA17 ILE 11 HB -0.37 -0.05 0.02 -0.04 1.89 1.45 1pfjA17 ILE 11 HG12 -0.79 0.47 -0.06 -0.04 1.49 1.06 1pfjA17 ILE 11 HG13 -3.67 -0.03 -0.18 -0.04 1.21 -2.71 1pfjA17 ILE 11 HG23 -0.15 -0.01 -0.02 -0.04 0.93 0.71 1pfjA17 ILE 11 HD13 -0.41 -0.06 -0.42 -0.04 0.88 -0.05 1pfjA17 VAL 12 H -0.12 0.78 0.32 -0.55 8.24 8.68 1pfjA17 VAL 12 HA -0.08 0.09 1.01 -0.75 4.13 4.40 1pfjA17 VAL 12 HB 0.07 0.07 -0.05 -0.04 2.12 2.16 1pfjA17 VAL 12 HG13 -0.10 -0.03 -0.16 -0.04 0.97 0.63 1pfjA17 VAL 12 HG23 0.17 -0.02 0.04 -0.04 0.95 1.10 1pfjA17 LYS 13 H -0.05 0.10 0.11 -0.55 8.42 8.02 1pfjA17 LYS 13 HA -0.04 0.09 0.44 -0.75 4.32 4.07 1pfjA17 LYS 13 HB2 -0.03 0.04 0.12 -0.04 1.87 1.96 1pfjA17 LYS 13 HB3 -0.00 -0.13 0.25 -0.04 1.79 1.87 1pfjA17 LYS 13 HG2 0.03 0.05 -0.27 -0.04 1.46 1.23 1pfjA17 LYS 13 HG3 0.00 0.03 -0.01 -0.04 1.46 1.45 1pfjA17 LYS 13 HD2 0.00 0.01 0.04 -0.04 1.69 1.70 1pfjA17 LYS 13 HD3 0.02 -0.05 0.03 -0.04 1.68 1.63 1pfjA17 LYS 13 HE2 0.01 0.04 -0.02 -0.04 2.99 2.98 1pfjA17 LYS 13 HE3 -0.00 0.00 -0.01 -0.04 2.99 2.94 1pfjA17 LYS 14 H 0.04 0.01 0.08 -0.55 8.42 8.00 1pfjA17 LYS 14 HA 0.10 0.02 0.30 -0.75 4.32 3.99 1pfjA17 LYS 14 HB2 0.06 -0.07 0.14 -0.04 1.87 1.96 1pfjA17 LYS 14 HB3 0.11 -0.02 -0.07 -0.04 1.79 1.77 1pfjA17 LYS 14 HG2 0.06 -0.05 0.01 -0.04 1.46 1.44 1pfjA17 LYS 14 HG3 0.09 0.07 -0.00 -0.04 1.46 1.57 1pfjA17 LYS 14 HD2 0.06 0.07 -0.03 -0.04 1.69 1.75 1pfjA17 LYS 14 HD3 0.04 -0.07 0.05 -0.04 1.68 1.66 1pfjA17 LYS 14 HE2 0.05 0.04 0.00 -0.04 2.99 3.04 1pfjA17 LYS 14 HE3 0.03 0.01 0.01 -0.04 2.99 3.00 1pfjA17 VAL 15 H 0.16 0.12 0.28 -0.55 8.24 8.25 1pfjA17 VAL 15 HA 0.03 -0.01 0.92 -0.75 4.13 4.31 1pfjA17 VAL 15 HB 0.11 0.26 0.21 -0.04 2.12 2.65 1pfjA17 VAL 15 HG13 -0.59 -0.01 -0.02 -0.04 0.97 0.32 1pfjA17 VAL 15 HG23 0.02 0.04 0.07 -0.04 0.95 1.03 1pfjA17 ARG 16 H -0.06 1.04 0.50 -0.55 8.46 9.39 1pfjA17 ARG 16 HA 0.15 0.12 1.14 -0.75 4.34 4.99 1pfjA17 ARG 16 HB2 0.16 -0.01 -0.13 -0.04 1.90 1.88 1pfjA17 ARG 16 HB3 0.32 -0.07 -0.28 -0.04 1.80 1.73 1pfjA17 ARG 16 HG2 0.09 -0.03 -0.26 -0.04 1.67 1.44 1pfjA17 ARG 16 HG3 0.05 0.03 -0.46 -0.04 1.67 1.24 1pfjA17 ARG 16 HD2 0.04 0.02 -0.19 -0.04 3.22 3.05 1pfjA17 ARG 16 HD3 0.09 0.01 -0.12 -0.04 3.22 3.16 1pfjA17 GLN 17 H -0.00 0.77 0.25 -0.55 8.47 8.94 1pfjA17 GLN 17 HA -0.16 0.07 0.88 -0.75 4.36 4.40 1pfjA17 GLN 17 HB2 -0.82 0.03 0.15 -0.04 2.15 1.47 1pfjA17 GLN 17 HB3 -1.03 0.02 -0.00 -0.04 2.02 0.97 1pfjA17 GLN 17 HG2 -0.28 0.12 0.03 -0.04 2.40 2.23 1pfjA17 GLN 17 HG3 -0.43 -0.48 0.28 -0.04 2.39 1.72 1pfjA17 GLN 17 HE21 -3.63 0.02 -0.12 -0.04 6.97 3.20 1pfjA17 GLN 17 HE22 -2.42 -0.01 -0.18 -0.04 7.69 5.05 1pfjA17 LYS 18 H -0.16 0.17 0.02 -0.55 8.42 7.89 1pfjA17 LYS 18 HA -0.09 0.05 0.24 -0.75 4.32 3.76 1pfjA17 LYS 18 HB2 -0.14 -0.03 0.04 -0.04 1.87 1.70 1pfjA17 LYS 18 HB3 -0.09 0.05 0.02 -0.04 1.79 1.73 1pfjA17 LYS 18 HG2 -0.09 0.03 0.02 -0.04 1.46 1.38 1pfjA17 LYS 18 HG3 -0.11 -0.05 0.03 -0.04 1.46 1.29 1pfjA17 LYS 18 HD2 -0.08 -0.01 -0.02 -0.04 1.69 1.54 1pfjA17 LYS 18 HD3 -0.10 0.00 -0.01 -0.04 1.68 1.53 1pfjA17 LYS 18 HE2 -0.06 0.01 -0.02 -0.04 2.99 2.88 1pfjA17 LYS 18 HE3 -0.07 0.02 -0.01 -0.04 2.99 2.89 1pfjA17 LYS 19 H -0.24 -0.12 -0.91 -0.55 8.42 6.59 1pfjA17 LYS 19 HA -0.07 0.11 0.65 -0.75 4.32 4.25 1pfjA17 LYS 19 HB2 -0.08 0.01 -0.01 -0.04 1.87 1.75 1pfjA17 LYS 19 HB3 -0.18 -0.04 0.01 -0.04 1.79 1.55 1pfjA17 LYS 19 HG2 -0.48 -0.06 0.05 -0.04 1.46 0.93 1pfjA17 LYS 19 HG3 -0.22 0.07 -0.08 -0.04 1.46 1.19 1pfjA17 LYS 19 HD2 -0.45 -0.01 -0.01 -0.04 1.69 1.18 1pfjA17 LYS 19 HD3 -0.84 0.01 -0.06 -0.04 1.68 0.75 1pfjA17 LYS 19 HE2 0.02 0.01 -0.05 -0.04 2.99 2.94 1pfjA17 LYS 19 HE3 -0.01 0.01 -0.08 -0.04 2.99 2.88 1pfjA17 GLN 20 H -0.16 0.07 0.16 -0.55 8.47 7.99 1pfjA17 GLN 20 HA 0.10 0.14 0.68 -0.75 4.36 4.53 1pfjA17 GLN 20 HB2 0.28 -0.07 -0.27 -0.04 2.15 2.05 1pfjA17 GLN 20 HB3 0.65 0.03 -0.23 -0.04 2.02 2.43 1pfjA17 GLN 20 HG2 0.14 0.01 0.22 -0.04 2.40 2.74 1pfjA17 GLN 20 HG3 0.18 -0.00 0.01 -0.04 2.39 2.54 1pfjA17 GLN 20 HE21 0.18 -0.02 -0.01 -0.04 6.97 7.07 1pfjA17 GLN 20 HE22 0.05 -0.05 0.03 -0.04 7.69 7.68 1pfjA17 ASP 21 H 0.20 0.20 0.22 -0.55 8.40 8.47 1pfjA17 ASP 21 HA 0.23 0.14 1.31 -0.75 4.63 5.56 1pfjA17 ASP 21 HB2 0.14 -0.02 0.12 -0.04 2.71 2.91 1pfjA17 ASP 21 HB3 0.14 0.02 0.14 -0.04 2.70 2.96 1pfjA17 GLY 22 H 0.46 0.97 0.45 -0.55 8.43 9.76 1pfjA17 GLY 22 HA2 0.17 0.09 0.66 -0.51 4.01 4.42 1pfjA17 GLY 22 HA3 0.59 -0.04 0.19 -0.51 4.01 4.24 1pfjA17 ALA 23 H -0.05 0.36 0.37 -0.55 8.40 8.54 1pfjA17 ALA 23 HA 0.14 0.83 1.14 -0.75 4.34 5.70 1pfjA17 ALA 23 HB3 0.03 -0.08 0.11 -0.04 1.41 1.43 1pfjA17 LEU 24 H 0.09 0.58 0.38 -0.55 8.37 8.88 1pfjA17 LEU 24 HA 0.31 0.12 1.07 -0.75 4.35 5.09 1pfjA17 LEU 24 HB2 -0.23 0.06 0.12 -0.04 1.64 1.54 1pfjA17 LEU 24 HB3 -0.12 -0.09 -0.03 -0.04 1.64 1.36 1pfjA17 LEU 24 HG -1.84 -0.02 -0.12 -0.04 1.64 -0.37 1pfjA17 LEU 24 HD13 -1.29 -0.03 -0.09 -0.04 0.93 -0.52 1pfjA17 LEU 24 HD23 -0.07 -0.00 0.01 -0.04 0.89 0.79 1pfjA17 TYR 25 H 0.34 1.05 0.45 -0.55 8.29 9.58 1pfjA17 TYR 25 HA 0.10 0.01 1.01 -0.75 4.56 4.92 1pfjA17 TYR 25 HB2 0.27 0.04 0.01 -0.04 3.06 3.34 1pfjA17 TYR 25 HB3 0.23 -0.04 -0.10 -0.04 2.98 3.03 1pfjA17 TYR 25 HD2 0.11 0.02 -0.23 -0.04 7.15 7.01 1pfjA17 TYR 25 HE2 -0.03 -0.02 -0.13 -0.04 6.85 6.64 1pfjA17 LEU 26 H 0.11 0.67 0.51 -0.55 8.37 9.11 1pfjA17 LEU 26 HA 0.10 0.12 1.25 -0.75 4.35 5.06 1pfjA17 LEU 26 HB2 0.08 0.15 0.15 -0.04 1.64 1.98 1pfjA17 LEU 26 HB3 0.10 -0.11 -0.00 -0.04 1.64 1.58 1pfjA17 LEU 26 HG 0.21 0.03 0.02 -0.04 1.64 1.85 1pfjA17 LEU 26 HD13 0.11 0.03 -0.22 -0.04 0.93 0.82 1pfjA17 LEU 26 HD23 0.13 -0.02 -0.08 -0.04 0.89 0.88 1pfjA17 MET 27 H -0.09 0.67 0.44 -0.55 8.47 8.94 1pfjA17 MET 27 HA 0.01 -0.08 1.16 -0.75 4.52 4.85 1pfjA17 MET 27 HB2 -0.06 0.02 -0.16 -0.04 2.15 1.90 1pfjA17 MET 27 HB3 -0.17 -0.04 0.09 -0.04 2.03 1.87 1pfjA17 MET 27 HG2 -0.08 -0.11 -0.07 -0.04 2.63 2.32 1pfjA17 MET 27 HG3 -0.03 -0.06 0.02 -0.04 2.56 2.45 1pfjA17 MET 27 HE3 -0.08 0.02 -0.16 -0.04 2.10 1.83 1pfjA17 ALA 28 H 0.00 0.22 0.36 -0.55 8.40 8.43 1pfjA17 ALA 28 HA 0.13 0.07 0.38 -0.75 4.34 4.16 1pfjA17 ALA 28 HB3 0.06 0.08 0.15 -0.04 1.41 1.66 1pfjA17 GLU 29 H -0.06 0.08 -0.08 -0.55 8.60 7.99 1pfjA17 GLU 29 HA -0.08 0.17 0.66 -0.75 4.29 4.28 1pfjA17 GLU 29 HB2 -0.02 0.06 0.08 -0.04 2.09 2.17 1pfjA17 GLU 29 HB3 -0.08 -0.03 0.04 -0.04 1.99 1.88 1pfjA17 GLU 29 HG2 -0.09 -0.02 -0.05 -0.04 2.34 2.14 1pfjA17 GLU 29 HG3 -0.11 -0.11 0.26 -0.04 2.34 2.33 1pfjA17 ARG 30 H -0.41 0.26 -0.35 -0.55 8.46 7.41 1pfjA17 ARG 30 HA -0.61 0.10 0.73 -0.75 4.34 3.81 1pfjA17 ARG 30 HB2 -0.11 0.03 -0.71 -0.04 1.90 1.06 1pfjA17 ARG 30 HB3 -0.18 -0.02 -0.53 -0.04 1.80 1.03 1pfjA17 ARG 30 HG2 -0.18 -0.07 -0.38 -0.04 1.67 1.00 1pfjA17 ARG 30 HG3 -0.15 0.03 -0.41 -0.04 1.67 1.11 1pfjA17 ARG 30 HD2 -0.19 0.03 -0.21 -0.04 3.22 2.82 1pfjA17 ARG 30 HD3 -0.14 0.04 -0.27 -0.04 3.22 2.82 1pfjA17 ILE 31 H 0.00 0.48 0.28 -0.55 8.25 8.46 1pfjA17 ILE 31 HA 0.04 0.11 1.12 -0.75 4.18 4.70 1pfjA17 ILE 31 HB 0.29 0.00 0.12 -0.04 1.89 2.26 1pfjA17 ILE 31 HG12 0.19 0.04 0.10 -0.04 1.49 1.78 1pfjA17 ILE 31 HG13 0.40 0.01 -0.11 -0.04 1.21 1.48 1pfjA17 ILE 31 HG23 0.35 0.00 -0.23 -0.04 0.93 1.02 1pfjA17 ILE 31 HD13 0.24 -0.00 -0.08 -0.04 0.88 0.99 1pfjA17 ALA 32 H 0.19 0.85 0.36 -0.55 8.40 9.26 1pfjA17 ALA 32 HA 0.15 0.26 0.80 -0.75 4.34 4.81 1pfjA17 ALA 32 HB3 0.16 0.01 0.01 -0.04 1.41 1.55 1pfjA17 TRP 33 H 0.36 0.25 0.23 -0.55 7.97 8.26 1pfjA17 TRP 33 HA 0.18 0.26 1.16 -0.75 4.62 5.46 1pfjA17 TRP 33 HB2 0.46 -0.01 -0.20 -0.04 3.23 3.44 1pfjA17 TRP 33 HB3 0.22 -0.04 -0.10 -0.04 3.23 3.27 1pfjA17 TRP 33 HD1 0.05 0.11 -0.19 -0.04 7.22 7.15 1pfjA17 TRP 33 HE1 0.25 0.00 -0.48 -0.04 10.20 9.93 1pfjA17 TRP 33 HE3 0.11 0.02 -0.20 -0.04 7.59 7.49 1pfjA17 TRP 33 HZ2 0.12 0.03 -0.63 -0.04 7.44 6.92 1pfjA17 TRP 33 HZ3 0.04 0.01 -0.10 -0.04 7.13 7.04 1pfjA17 TRP 33 HH2 0.04 -0.01 -0.17 -0.04 7.19 7.01 1pfjA17 ALA 34 H -0.35 1.00 0.28 -0.55 8.40 8.78 1pfjA17 ALA 34 HA -0.48 0.07 0.76 -0.75 4.34 3.93 1pfjA17 ALA 34 HB3 -0.19 0.04 -0.16 -0.04 1.41 1.06 1pfjA17 PRO 35 HA -0.39 -0.01 0.68 -0.51 4.44 4.21 1pfjA17 PRO 35 HB2 -0.22 -0.00 0.01 -0.04 2.28 2.02 1pfjA17 PRO 35 HB3 -0.33 0.12 0.13 -0.04 2.02 1.89 1pfjA17 PRO 35 HG2 -0.33 0.02 0.06 -0.04 2.03 1.74 1pfjA17 PRO 35 HG3 -0.75 0.08 0.02 -0.04 2.03 1.33 1pfjA17 PRO 35 HD2 -0.46 0.16 0.20 -0.04 3.68 3.54 1pfjA17 PRO 35 HD3 -1.27 0.15 0.00 -0.04 3.65 2.49 1pfjA17 GLU 36 H -0.24 0.17 -0.04 -0.55 8.60 7.94 1pfjA17 GLU 36 HA -0.09 0.27 0.73 -0.75 4.29 4.45 1pfjA17 GLU 36 HB2 -0.07 -0.17 0.18 -0.04 2.09 1.99 1pfjA17 GLU 36 HB3 -0.07 0.17 -0.08 -0.04 1.99 1.96 1pfjA17 GLU 36 HG2 -0.14 0.00 -0.07 -0.04 2.34 2.10 1pfjA17 GLU 36 HG3 -0.10 -0.22 -0.15 -0.04 2.34 1.82 1pfjA17 GLY 37 H -0.07 0.22 0.13 -0.55 8.43 8.16 1pfjA17 GLY 37 HA2 -0.12 0.17 0.51 -0.51 4.01 4.06 1pfjA17 GLY 37 HA3 -0.08 0.10 0.33 -0.51 4.01 3.85 1pfjA17 LYS 38 H -0.08 0.04 -0.22 -0.55 8.42 7.60 1pfjA17 LYS 38 HA -0.06 0.13 0.40 -0.75 4.32 4.03 1pfjA17 LYS 38 HB2 -0.06 -0.07 0.04 -0.04 1.87 1.73 1pfjA17 LYS 38 HB3 -0.06 0.07 -0.00 -0.04 1.79 1.76 1pfjA17 LYS 38 HG2 -0.04 0.03 0.02 -0.04 1.46 1.44 1pfjA17 LYS 38 HG3 -0.04 0.05 0.06 -0.04 1.46 1.49 1pfjA17 LYS 38 HD2 -0.04 0.03 -0.09 -0.04 1.69 1.54 1pfjA17 LYS 38 HD3 -0.05 -0.11 0.02 -0.04 1.68 1.50 1pfjA17 LYS 38 HE2 -0.03 0.01 0.00 -0.04 2.99 2.93 1pfjA17 LYS 38 HE3 -0.03 0.04 -0.00 -0.04 2.99 2.96 1pfjA17 ASP 39 H -0.14 0.14 -1.00 -0.55 8.40 6.86 1pfjA17 ASP 39 HA -0.10 0.21 0.58 -0.75 4.63 4.57 1pfjA17 ASP 39 HB2 -0.13 -0.12 -0.22 -0.04 2.71 2.19 1pfjA17 ASP 39 HB3 -0.16 -0.03 0.15 -0.04 2.70 2.62 1pfjA17 ARG 40 H -0.20 0.34 -0.13 -0.55 8.46 7.92 1pfjA17 ARG 40 HA -0.38 0.05 0.32 -0.75 4.34 3.58 1pfjA17 ARG 40 HB2 -0.63 0.00 -0.06 -0.04 1.90 1.18 1pfjA17 ARG 40 HB3 -0.78 -0.01 0.02 -0.04 1.80 0.99 1pfjA17 ARG 40 HG2 -0.24 -0.03 0.06 -0.04 1.67 1.41 1pfjA17 ARG 40 HG3 -0.22 0.03 0.21 -0.04 1.67 1.65 1pfjA17 ARG 40 HD2 -0.14 0.13 0.01 -0.04 3.22 3.18 1pfjA17 ARG 40 HD3 -0.19 -0.04 -0.03 -0.04 3.22 2.93 1pfjA17 PHE 41 H -0.17 -0.03 -0.90 -0.55 8.34 6.68 1pfjA17 PHE 41 HA -0.13 0.20 0.97 -0.75 4.62 4.91 1pfjA17 PHE 41 HB2 -0.10 -0.05 0.03 -0.04 3.15 2.99 1pfjA17 PHE 41 HB3 -0.09 0.03 0.05 -0.04 3.06 3.01 1pfjA17 PHE 41 HD2 -0.15 0.02 -0.04 -0.04 7.28 7.07 1pfjA17 PHE 41 HE2 -0.38 -0.03 -0.11 -0.04 7.38 6.81 1pfjA17 PHE 41 HZ -0.33 -0.03 -0.12 -0.04 7.32 6.80 1pfjA17 THR 42 H -0.04 0.53 0.39 -0.55 8.28 8.61 1pfjA17 THR 42 HA 0.01 0.01 0.59 -0.75 4.39 4.25 1pfjA17 THR 42 HB -0.29 -0.02 0.25 -0.04 4.32 4.22 1pfjA17 THR 42 HG23 0.06 -0.04 -0.32 -0.04 1.22 0.87 1pfjA17 ILE 43 H 0.18 0.24 -0.06 -0.55 8.25 8.07 1pfjA17 ILE 43 HA 0.03 0.18 0.69 -0.75 4.18 4.32 1pfjA17 ILE 43 HB 0.49 -0.01 -0.28 -0.04 1.89 2.04 1pfjA17 ILE 43 HG12 -0.18 -0.10 0.08 -0.04 1.49 1.25 1pfjA17 ILE 43 HG13 0.15 0.15 0.06 -0.04 1.21 1.53 1pfjA17 ILE 43 HG23 0.16 -0.07 -0.27 -0.04 0.93 0.71 1pfjA17 ILE 43 HD13 0.26 -0.01 -0.08 -0.04 0.88 1.01 1pfjA17 SER 44 H -0.28 0.17 0.02 -0.55 8.46 7.83 1pfjA17 SER 44 HA -0.10 0.38 0.60 -0.75 4.49 4.62 1pfjA17 SER 44 HB2 -0.19 0.08 -0.02 -0.04 3.95 3.78 1pfjA17 SER 44 HB3 -0.12 -0.02 -0.20 -0.04 3.93 3.55 1pfjA17 HIS 45 H 0.07 0.57 0.24 -0.55 8.41 8.74 1pfjA17 HIS 45 HA 0.00 0.18 0.95 -0.75 4.63 5.01 1pfjA17 HIS 45 HB2 0.06 -0.01 -0.10 -0.04 3.26 3.18 1pfjA17 HIS 45 HB3 0.03 0.07 -0.08 -0.04 3.20 3.17 1pfjA17 HIS 45 HD2 0.03 0.04 -0.14 -0.04 6.97 6.86 1pfjA17 HIS 45 HE1 0.24 -0.00 -0.23 -0.04 7.75 7.72 1pfjA17 MET 46 H 0.04 0.19 0.10 -0.55 8.47 8.25 1pfjA17 MET 46 HA -0.12 0.22 0.65 -0.75 4.52 4.52 1pfjA17 MET 46 HB2 0.00 0.03 0.21 -0.04 2.15 2.35 1pfjA17 MET 46 HB3 -0.02 -0.24 0.15 -0.04 2.03 1.87 1pfjA17 MET 46 HG2 -0.06 -0.01 0.06 -0.04 2.63 2.59 1pfjA17 MET 46 HG3 -0.09 0.02 -0.05 -0.04 2.56 2.40 1pfjA17 MET 46 HE3 -0.02 -0.00 0.00 -0.04 2.10 2.04 1pfjA17 TYR 47 H -0.28 0.66 0.40 -0.55 8.29 8.52 1pfjA17 TYR 47 HA -0.34 0.03 0.32 -0.75 4.56 3.82 1pfjA17 TYR 47 HB2 -1.02 0.00 0.14 -0.04 3.06 2.15 1pfjA17 TYR 47 HB3 -3.48 0.02 0.01 -0.04 2.98 -0.51 1pfjA17 TYR 47 HD2 -0.02 0.07 0.01 -0.04 7.15 7.16 1pfjA17 TYR 47 HE2 0.10 -0.06 -0.05 -0.04 6.85 6.79 1pfjA17 ALA 48 H -0.18 0.07 -0.22 -0.55 8.40 7.52 1pfjA17 ALA 48 HA 0.09 0.18 0.50 -0.75 4.34 4.37 1pfjA17 ALA 48 HB3 0.06 -0.01 0.10 -0.04 1.41 1.51 1pfjA17 ASP 49 H 0.01 -0.02 -0.28 -0.55 8.40 7.57 1pfjA17 ASP 49 HA 0.18 0.00 0.43 -0.75 4.63 4.48 1pfjA17 ASP 49 HB2 0.07 0.02 0.26 -0.04 2.71 3.01 1pfjA17 ASP 49 HB3 0.15 -0.06 0.19 -0.04 2.70 2.94 1pfjA17 ILE 50 H 0.09 0.40 -1.09 -0.55 8.25 7.10 1pfjA17 ILE 50 HA -0.01 -0.22 1.03 -0.75 4.18 4.23 1pfjA17 ILE 50 HB -0.01 0.06 -0.24 -0.04 1.89 1.66 1pfjA17 ILE 50 HG12 0.07 0.09 -0.10 -0.04 1.49 1.51 1pfjA17 ILE 50 HG13 0.03 0.08 0.05 -0.04 1.21 1.32 1pfjA17 ILE 50 HG23 0.07 0.02 -0.52 -0.04 0.93 0.46 1pfjA17 ILE 50 HD13 0.13 -0.04 -0.21 -0.04 0.88 0.72 1pfjA17 LYS 51 H 0.03 0.02 0.14 -0.55 8.42 8.06 1pfjA17 LYS 51 HA 0.09 0.17 1.03 -0.75 4.32 4.85 1pfjA17 LYS 51 HB2 0.13 0.06 -0.17 -0.04 1.87 1.84 1pfjA17 LYS 51 HB3 0.09 -0.05 0.14 -0.04 1.79 1.92 1pfjA17 LYS 51 HG2 0.12 0.08 0.07 -0.04 1.46 1.69 1pfjA17 LYS 51 HG3 0.08 -0.04 0.01 -0.04 1.46 1.47 1pfjA17 LYS 51 HD2 0.05 -0.02 -0.28 -0.04 1.69 1.39 1pfjA17 LYS 51 HD3 0.05 -0.03 -0.50 -0.04 1.68 1.16 1pfjA17 LYS 51 HE2 0.03 0.01 -0.05 -0.04 2.99 2.93 1pfjA17 LYS 51 HE3 0.04 -0.00 -0.03 -0.04 2.99 2.96 1pfjA17 CYS 52 H 0.03 0.27 0.06 -0.55 8.50 8.32 1pfjA17 CYS 52 HA 0.01 0.04 0.40 -0.75 4.58 4.28 1pfjA17 CYS 52 HB2 0.00 0.40 -0.00 -0.04 2.97 3.33 1pfjA17 CYS 52 HB3 -0.01 -0.24 -0.02 -0.04 2.97 2.65 1pfjA17 GLN 53 H -0.00 0.22 0.15 -0.55 8.47 8.29 1pfjA17 GLN 53 HA -0.01 0.32 1.14 -0.75 4.36 5.05 1pfjA17 GLN 53 HB2 -0.02 -0.00 0.08 -0.04 2.15 2.18 1pfjA17 GLN 53 HB3 -0.02 -0.00 0.04 -0.04 2.02 1.99 1pfjA17 GLN 53 HG2 -0.01 0.05 -0.07 -0.04 2.40 2.34 1pfjA17 GLN 53 HG3 -0.00 0.26 -0.46 -0.04 2.39 2.15 1pfjA17 GLN 53 HE21 0.10 0.15 -0.02 -0.04 6.97 7.15 1pfjA17 GLN 53 HE22 0.05 0.05 -0.07 -0.04 7.69 7.67 1pfjA17 LYS 54 H -0.00 0.80 0.31 -0.55 8.42 8.98 1pfjA17 LYS 54 HA -0.00 0.14 0.85 -0.75 4.32 4.55 1pfjA17 LYS 54 HB2 -0.00 0.07 -0.04 -0.04 1.87 1.85 1pfjA17 LYS 54 HB3 -0.00 0.01 -0.00 -0.04 1.79 1.75 1pfjA17 LYS 54 HG2 0.00 -0.05 -0.07 -0.04 1.46 1.30 1pfjA17 LYS 54 HG3 0.01 -0.03 -0.27 -0.04 1.46 1.12 1pfjA17 LYS 54 HD2 0.00 -0.02 -0.07 -0.04 1.69 1.57 1pfjA17 LYS 54 HD3 -0.00 0.05 -0.05 -0.04 1.68 1.63 1pfjA17 LYS 54 HE2 -0.01 -0.01 -0.08 -0.04 2.99 2.85 1pfjA17 LYS 54 HE3 -0.00 -0.03 -0.08 -0.04 2.99 2.84 1pfjA17 ILE 55 H 0.01 0.26 0.02 -0.55 8.25 7.99 1pfjA17 ILE 55 HA 0.03 0.16 0.91 -0.75 4.18 4.52 1pfjA17 ILE 55 HB 0.04 0.01 0.09 -0.04 1.89 1.99 1pfjA17 ILE 55 HG12 0.01 0.02 0.10 -0.04 1.49 1.58 1pfjA17 ILE 55 HG13 0.01 0.00 -0.03 -0.04 1.21 1.15 1pfjA17 ILE 55 HG23 0.03 -0.03 -0.20 -0.04 0.93 0.68 1pfjA17 ILE 55 HD13 -0.00 -0.00 0.01 -0.04 0.88 0.84 1pfjA17 SER 56 H 0.03 0.20 0.08 -0.55 8.46 8.22 1pfjA17 SER 56 HA 0.01 0.30 0.98 -0.75 4.49 5.02 1pfjA17 SER 56 HB2 0.01 -0.06 0.22 -0.04 3.95 4.08 1pfjA17 SER 56 HB3 0.01 0.09 0.11 -0.04 3.93 4.10 1pfjA17 PRO 57 HA 0.04 -0.01 0.50 -0.51 4.44 4.46 1pfjA17 PRO 57 HB2 0.03 0.14 0.24 -0.04 2.28 2.65 1pfjA17 PRO 57 HB3 0.07 -0.39 0.30 -0.04 2.02 1.96 1pfjA17 PRO 57 HG2 0.05 0.09 -0.07 -0.04 2.03 2.06 1pfjA17 PRO 57 HG3 0.09 0.23 -0.02 -0.04 2.03 2.28 1pfjA17 PRO 57 HD2 0.03 0.24 -0.35 -0.04 3.68 3.56 1pfjA17 PRO 57 HD3 0.05 0.04 0.14 -0.04 3.65 3.83 1pfjA17 GLU 58 H 0.02 0.70 -0.27 -0.55 8.60 8.50 1pfjA17 GLU 58 HA 0.00 0.22 0.81 -0.75 4.29 4.57 1pfjA17 GLU 58 HB2 0.00 -0.01 -0.02 -0.04 2.09 2.03 1pfjA17 GLU 58 HB3 0.00 0.04 -0.04 -0.04 1.99 1.95 1pfjA17 GLU 58 HG2 -0.00 0.03 0.01 -0.04 2.34 2.34 1pfjA17 GLU 58 HG3 -0.00 0.02 -0.07 -0.04 2.34 2.25 1pfjA17 GLY 59 H 0.02 0.08 0.12 -0.55 8.43 8.10 1pfjA17 GLY 59 HA2 0.01 0.23 0.69 -0.51 4.01 4.42 1pfjA17 GLY 59 HA3 0.01 0.02 0.33 -0.51 4.01 3.86 1pfjA17 LYS 60 H 0.03 -0.03 -0.15 -0.55 8.42 7.72 1pfjA17 LYS 60 HA 0.03 0.26 0.75 -0.75 4.32 4.61 1pfjA17 LYS 60 HB2 0.06 -0.16 0.07 -0.04 1.87 1.79 1pfjA17 LYS 60 HB3 0.06 -0.09 0.15 -0.04 1.79 1.87 1pfjA17 LYS 60 HG2 0.03 -0.06 -0.05 -0.04 1.46 1.33 1pfjA17 LYS 60 HG3 0.04 -0.09 -0.48 -0.04 1.46 0.88 1pfjA17 LYS 60 HD2 0.02 -0.00 -0.04 -0.04 1.69 1.63 1pfjA17 LYS 60 HD3 0.03 -0.05 0.02 -0.04 1.68 1.64 1pfjA17 LYS 60 HE2 0.02 0.11 -0.08 -0.04 2.99 3.00 1pfjA17 LYS 60 HE3 0.01 0.02 -0.03 -0.04 2.99 2.96 1pfjA17 ALA 61 H 0.05 0.10 0.10 -0.55 8.40 8.11 1pfjA17 ALA 61 HA 0.05 0.10 0.33 -0.75 4.34 4.07 1pfjA17 ALA 61 HB3 0.08 -0.01 0.10 -0.04 1.41 1.53 1pfjA17 LYS 62 H 0.20 -0.07 -0.17 -0.55 8.42 7.83 1pfjA17 LYS 62 HA 0.07 0.13 0.36 -0.75 4.32 4.12 1pfjA17 LYS 62 HB2 0.08 0.14 0.29 -0.04 1.87 2.34 1pfjA17 LYS 62 HB3 0.09 0.10 0.11 -0.04 1.79 2.05 1pfjA17 LYS 62 HG2 0.67 -0.04 -0.10 -0.04 1.46 1.95 1pfjA17 LYS 62 HG3 0.29 -0.02 0.04 -0.04 1.46 1.73 1pfjA17 LYS 62 HD2 0.11 0.42 -0.58 -0.04 1.69 1.60 1pfjA17 LYS 62 HD3 0.15 -0.17 -0.28 -0.04 1.68 1.34 1pfjA17 LYS 62 HE2 0.06 0.00 -0.07 -0.04 2.99 2.94 1pfjA17 LYS 62 HE3 0.11 -0.02 -0.07 -0.04 2.99 2.97 1pfjA17 ILE 63 H 0.08 -0.02 0.00 -0.55 8.25 7.76 1pfjA17 ILE 63 HA 0.06 -0.03 0.41 -0.75 4.18 3.86 1pfjA17 ILE 63 HB -0.05 0.00 -0.13 -0.04 1.89 1.67 1pfjA17 ILE 63 HG12 -0.25 -0.06 -0.06 -0.04 1.49 1.08 1pfjA17 ILE 63 HG13 0.15 0.00 -0.28 -0.04 1.21 1.04 1pfjA17 ILE 63 HG23 -0.09 0.05 0.31 -0.04 0.93 1.16 1pfjA17 ILE 63 HD13 -0.15 0.06 -0.44 -0.04 0.88 0.31 1pfjA17 GLN 64 H 0.13 0.05 0.19 -0.55 8.47 8.29 1pfjA17 GLN 64 HA 0.21 0.38 1.19 -0.75 4.36 5.39 1pfjA17 GLN 64 HB2 0.12 0.07 -0.01 -0.04 2.15 2.28 1pfjA17 GLN 64 HB3 0.34 0.05 0.05 -0.04 2.02 2.41 1pfjA17 GLN 64 HG2 0.22 -0.23 -0.04 -0.04 2.40 2.31 1pfjA17 GLN 64 HG3 0.11 -0.02 0.11 -0.04 2.39 2.55 1pfjA17 GLN 64 HE21 0.09 0.07 -0.06 -0.04 6.97 7.03 1pfjA17 GLN 64 HE22 -0.03 0.05 -0.02 -0.04 7.69 7.65 1pfjA17 LEU 65 H 0.13 0.67 0.42 -0.55 8.37 9.05 1pfjA17 LEU 65 HA 0.07 0.20 1.21 -0.75 4.35 5.08 1pfjA17 LEU 65 HB2 0.07 0.02 0.11 -0.04 1.64 1.80 1pfjA17 LEU 65 HB3 0.11 -0.04 -0.07 -0.04 1.64 1.60 1pfjA17 LEU 65 HG 0.17 0.01 -0.09 -0.04 1.64 1.68 1pfjA17 LEU 65 HD13 0.29 -0.01 -0.11 -0.04 0.93 1.06 1pfjA17 LEU 65 HD23 0.13 -0.04 -0.19 -0.04 0.89 0.75 1pfjA17 GLN 66 H 0.03 0.46 0.35 -0.55 8.47 8.76 1pfjA17 GLN 66 HA -0.01 0.21 0.99 -0.75 4.36 4.79 1pfjA17 GLN 66 HB2 -0.00 -0.02 -0.16 -0.04 2.15 1.92 1pfjA17 GLN 66 HB3 -0.01 -0.04 -0.05 -0.04 2.02 1.88 1pfjA17 GLN 66 HG2 -0.05 -0.00 -0.07 -0.04 2.40 2.24 1pfjA17 GLN 66 HG3 -0.04 0.01 0.11 -0.04 2.39 2.43 1pfjA17 GLN 66 HE21 -0.01 -0.00 -0.13 -0.04 6.97 6.79 1pfjA17 GLN 66 HE22 -0.02 -0.00 -0.08 -0.04 7.69 7.55 1pfjA17 LEU 67 H -0.05 0.66 0.35 -0.55 8.37 8.79 1pfjA17 LEU 67 HA -0.03 0.39 0.94 -0.75 4.35 4.90 1pfjA17 LEU 67 HB2 -0.03 -0.09 -0.07 -0.04 1.64 1.40 1pfjA17 LEU 67 HB3 -0.07 -0.05 -0.06 -0.04 1.64 1.42 1pfjA17 LEU 67 HG -0.04 0.14 0.33 -0.04 1.64 2.03 1pfjA17 LEU 67 HD13 -0.13 -0.02 -0.03 -0.04 0.93 0.70 1pfjA17 LEU 67 HD23 -0.02 -0.05 -0.03 -0.04 0.89 0.76 1pfjA17 VAL 68 H -0.02 0.41 0.16 -0.55 8.24 8.24 1pfjA17 VAL 68 HA -0.06 0.16 1.20 -0.75 4.13 4.68 1pfjA17 VAL 68 HB -0.02 0.11 -0.16 -0.04 2.12 2.01 1pfjA17 VAL 68 HG13 -0.04 0.07 -0.12 -0.04 0.97 0.84 1pfjA17 VAL 68 HG23 -0.03 -0.07 -0.42 -0.04 0.95 0.39 1pfjA17 LEU 69 H -0.07 0.96 0.35 -0.55 8.37 9.06 1pfjA17 LEU 69 HA -0.14 0.06 0.85 -0.75 4.35 4.37 1pfjA17 LEU 69 HB2 -0.15 -0.20 0.10 -0.04 1.64 1.34 1pfjA17 LEU 69 HB3 -0.35 -0.01 0.12 -0.04 1.64 1.36 1pfjA17 LEU 69 HG -0.05 -0.11 -0.12 -0.04 1.64 1.32 1pfjA17 LEU 69 HD13 0.01 0.03 -0.07 -0.04 0.93 0.86 1pfjA17 LEU 69 HD23 -0.06 0.06 -0.45 -0.04 0.89 0.39 1pfjA17 HIS 70 H -0.29 0.27 0.21 -0.55 8.41 8.06 1pfjA17 HIS 70 HA 0.02 0.11 0.41 -0.75 4.63 4.41 1pfjA17 HIS 70 HB2 0.02 -0.01 0.06 -0.04 3.26 3.29 1pfjA17 HIS 70 HB3 0.02 0.07 0.12 -0.04 3.20 3.37 1pfjA17 HIS 70 HD2 0.03 0.05 -0.30 -0.04 6.97 6.70 1pfjA17 HIS 70 HE1 0.02 -0.05 0.04 -0.04 7.75 7.72 1pfjA17 ALA 71 H -0.68 -0.10 -0.61 -0.55 8.40 6.46 1pfjA17 ALA 71 HA 0.05 0.11 0.42 -0.75 4.34 4.17 1pfjA17 ALA 71 HB3 -0.08 -0.01 0.09 -0.04 1.41 1.37 1pfjA17 GLY 72 H -0.02 0.10 0.04 -0.55 8.43 8.00 1pfjA17 GLY 72 HA2 -0.02 0.31 0.87 -0.51 4.01 4.66 1pfjA17 GLY 72 HA3 -0.01 -0.01 0.40 -0.51 4.01 3.87 1pfjA17 ASP 73 H -0.07 0.34 -0.46 -0.55 8.40 7.66 1pfjA17 ASP 73 HA -0.03 0.19 1.01 -0.75 4.63 5.04 1pfjA17 ASP 73 HB2 -0.06 -0.08 0.03 -0.04 2.71 2.55 1pfjA17 ASP 73 HB3 -0.02 0.09 -0.03 -0.04 2.70 2.70 1pfjA17 THR 74 H -0.05 0.16 0.16 -0.55 8.28 8.01 1pfjA17 THR 74 HA -0.06 0.21 1.10 -0.75 4.39 4.89 1pfjA17 THR 74 HB -0.07 -0.04 -0.06 -0.04 4.32 4.11 1pfjA17 THR 74 HG23 -0.05 0.05 -0.10 -0.04 1.22 1.08 1pfjA17 THR 75 H -0.09 0.86 0.32 -0.55 8.28 8.82 1pfjA17 THR 75 HA -0.15 0.15 0.93 -0.75 4.39 4.56 1pfjA17 THR 75 HB -0.20 -0.01 0.07 -0.04 4.32 4.14 1pfjA17 THR 75 HG23 -0.24 0.00 -0.20 -0.04 1.22 0.74 1pfjA17 ASN 76 H -0.24 0.18 0.11 -0.55 8.53 8.04 1pfjA17 ASN 76 HA -0.07 0.29 1.21 -0.75 4.76 5.44 1pfjA17 ASN 76 HB2 -0.19 -0.08 0.09 -0.04 2.88 2.65 1pfjA17 ASN 76 HB3 -0.09 0.07 0.12 -0.04 2.79 2.84 1pfjA17 ASN 76 HD21 -0.07 -0.00 -0.03 -0.04 7.03 6.89 1pfjA17 ASN 76 HD22 -0.06 0.01 -0.07 -0.04 7.74 7.58 1pfjA17 PHE 77 H 0.03 0.61 0.38 -0.55 8.34 8.81 1pfjA17 PHE 77 HA -0.23 0.11 0.89 -0.75 4.62 4.64 1pfjA17 PHE 77 HB2 -0.12 -0.04 -0.25 -0.04 3.15 2.70 1pfjA17 PHE 77 HB3 -0.29 0.02 -0.06 -0.04 3.06 2.69 1pfjA17 PHE 77 HD2 -0.25 -0.02 -0.09 -0.04 7.28 6.88 1pfjA17 PHE 77 HE2 -0.29 -0.01 -0.21 -0.04 7.38 6.83 1pfjA17 PHE 77 HZ -2.75 -0.04 -0.17 -0.04 7.32 4.32 1pfjA17 HIS 78 H 0.15 0.43 0.43 -0.55 8.41 8.87 1pfjA17 HIS 78 HA -0.03 0.26 1.11 -0.75 4.63 5.22 1pfjA17 HIS 78 HB2 -0.03 -0.12 -0.10 -0.04 3.26 2.97 1pfjA17 HIS 78 HB3 -0.05 0.10 -0.05 -0.04 3.20 3.16 1pfjA17 HIS 78 HD2 0.07 -0.17 -0.26 -0.04 6.97 6.56 1pfjA17 HIS 78 HE1 0.07 -0.09 -0.04 -0.04 7.75 7.65 1pfjA17 PHE 79 H -1.15 0.46 0.34 -0.55 8.34 7.44 1pfjA17 PHE 79 HA -0.02 -0.00 1.00 -0.75 4.62 4.85 1pfjA17 PHE 79 HB2 -0.23 0.18 0.20 -0.04 3.15 3.25 1pfjA17 PHE 79 HB3 -0.09 -0.05 0.10 -0.04 3.06 2.98 1pfjA17 PHE 79 HD2 -0.11 0.31 0.11 -0.04 7.28 7.55 1pfjA17 PHE 79 HE2 -0.06 0.01 -0.09 -0.04 7.38 7.19 1pfjA17 PHE 79 HZ -0.08 -0.01 -0.10 -0.04 7.32 7.08 1pfjA17 SER 80 H 0.15 0.19 0.02 -0.55 8.46 8.28 1pfjA17 SER 80 HA 0.14 0.12 0.67 -0.75 4.49 4.67 1pfjA17 SER 80 HB2 0.50 -0.02 -0.59 -0.04 3.95 3.81 1pfjA17 SER 80 HB3 0.18 -0.02 -0.07 -0.04 3.93 3.98 1pfjA17 ASN 81 H 0.08 0.18 0.04 -0.55 8.53 8.29 1pfjA17 ASN 81 HA 0.06 0.26 0.65 -0.75 4.76 4.98 1pfjA17 ASN 81 HB2 0.04 -0.44 0.12 -0.04 2.88 2.56 1pfjA17 ASN 81 HB3 0.05 0.10 0.17 -0.04 2.79 3.06 1pfjA17 ASN 81 HD21 0.08 0.11 -0.00 -0.04 7.03 7.18 1pfjA17 ASN 81 HD22 0.10 -0.04 -0.23 -0.04 7.74 7.54 1pfjA17 GLU 82 H 0.03 0.02 0.20 -0.55 8.60 8.30 1pfjA17 GLU 82 HA 0.03 0.31 0.94 -0.75 4.29 4.82 1pfjA17 GLU 82 HB2 0.02 0.08 0.07 -0.04 2.09 2.22 1pfjA17 GLU 82 HB3 0.02 0.04 0.04 -0.04 1.99 2.06 1pfjA17 GLU 82 HG2 0.02 -0.11 0.16 -0.04 2.34 2.36 1pfjA17 GLU 82 HG3 0.02 0.05 -0.08 -0.04 2.34 2.29 1pfjA17 SER 83 H 0.02 -0.14 0.19 -0.55 8.46 7.98 1pfjA17 SER 83 HA 0.01 0.26 0.67 -0.75 4.49 4.68 1pfjA17 SER 83 HB2 0.01 -0.04 -0.05 -0.04 3.95 3.83 1pfjA17 SER 83 HB3 0.00 0.02 0.17 -0.04 3.93 4.08 1pfjA17 THR 84 H 0.02 -0.06 0.11 -0.55 8.28 7.81 1pfjA17 THR 84 HA -0.01 0.28 1.00 -0.75 4.39 4.90 1pfjA17 THR 84 HB 0.01 -0.08 0.05 -0.04 4.32 4.26 1pfjA17 THR 84 HG23 0.01 0.01 0.03 -0.04 1.22 1.22 1pfjA17 ALA 85 H 0.02 0.07 -0.21 -0.55 8.40 7.73 1pfjA17 ALA 85 HA 0.02 0.20 0.55 -0.75 4.34 4.36 1pfjA17 ALA 85 HB3 0.06 0.06 0.03 -0.04 1.41 1.52 1pfjA17 VAL 86 H -0.04 -0.01 -0.64 -0.55 8.24 7.00 1pfjA17 VAL 86 HA -0.05 0.36 0.83 -0.75 4.13 4.51 1pfjA17 VAL 86 HB -0.02 -0.11 0.06 -0.04 2.12 2.00 1pfjA17 VAL 86 HG13 -0.02 0.04 -0.10 -0.04 0.97 0.85 1pfjA17 VAL 86 HG23 0.01 0.03 -0.36 -0.04 0.95 0.58 1pfjA17 LYS 87 H -0.04 0.19 0.04 -0.55 8.42 8.06 1pfjA17 LYS 87 HA -0.06 0.13 0.29 -0.75 4.32 3.93 1pfjA17 LYS 87 HB2 -0.04 -0.09 0.14 -0.04 1.87 1.84 1pfjA17 LYS 87 HB3 -0.05 0.09 -0.03 -0.04 1.79 1.77 1pfjA17 LYS 87 HG2 -0.03 0.03 0.06 -0.04 1.46 1.48 1pfjA17 LYS 87 HG3 -0.03 0.02 0.07 -0.04 1.46 1.48 1pfjA17 LYS 87 HD2 -0.03 0.01 -0.02 -0.04 1.69 1.61 1pfjA17 LYS 87 HD3 -0.02 0.05 0.00 -0.04 1.68 1.67 1pfjA17 LYS 87 HE2 -0.02 0.02 0.02 -0.04 2.99 2.97 1pfjA17 LYS 87 HE3 -0.02 -0.03 0.02 -0.04 2.99 2.92 1pfjA17 GLU 88 H -0.08 0.09 -0.12 -0.55 8.60 7.95 1pfjA17 GLU 88 HA -0.10 0.09 0.33 -0.75 4.29 3.86 1pfjA17 GLU 88 HB2 -0.13 0.07 0.01 -0.04 2.09 2.00 1pfjA17 GLU 88 HB3 -0.07 0.04 0.12 -0.04 1.99 2.04 1pfjA17 GLU 88 HG2 -0.11 -0.26 -0.26 -0.04 2.34 1.67 1pfjA17 GLU 88 HG3 -0.10 0.29 0.12 -0.04 2.34 2.62 1pfjA17 ARG 89 H -0.28 0.15 -0.26 -0.55 8.46 7.52 1pfjA17 ARG 89 HA -0.78 0.01 0.41 -0.75 4.34 3.23 1pfjA17 ARG 89 HB2 -0.54 0.12 -0.06 -0.04 1.90 1.37 1pfjA17 ARG 89 HB3 -2.60 0.01 0.05 -0.04 1.80 -0.78 1pfjA17 ARG 89 HG2 -0.26 -0.08 -0.22 -0.04 1.67 1.06 1pfjA17 ARG 89 HG3 -0.21 0.08 -0.05 -0.04 1.67 1.45 1pfjA17 ARG 89 HD2 -0.69 0.08 0.02 -0.04 3.22 2.59 1pfjA17 ARG 89 HD3 -0.33 -0.23 -0.02 -0.04 3.22 2.60 1pfjA17 ASP 90 H -0.20 0.81 -0.27 -0.55 8.40 8.19 1pfjA17 ASP 90 HA -0.10 -0.08 0.27 -0.75 4.63 3.97 1pfjA17 ASP 90 HB2 -0.09 -0.03 -0.27 -0.04 2.71 2.28 1pfjA17 ASP 90 HB3 -0.07 -0.01 0.01 -0.04 2.70 2.59 1pfjA17 ALA 91 H -0.16 0.57 -0.88 -0.55 8.40 7.38 1pfjA17 ALA 91 HA -0.05 0.08 0.68 -0.75 4.34 4.30 1pfjA17 ALA 91 HB3 -0.07 -0.02 0.04 -0.04 1.41 1.32 1pfjA17 VAL 92 H -0.20 0.30 0.15 -0.55 8.24 7.95 1pfjA17 VAL 92 HA -0.03 0.02 0.30 -0.75 4.13 3.66 1pfjA17 VAL 92 HB -0.45 0.03 0.28 -0.04 2.12 1.94 1pfjA17 VAL 92 HG13 0.17 -0.02 -0.16 -0.04 0.97 0.92 1pfjA17 VAL 92 HG23 -0.13 -0.01 -0.10 -0.04 0.95 0.67 1pfjA17 LYS 93 H -0.13 0.91 -0.02 -0.55 8.42 8.63 1pfjA17 LYS 93 HA 0.05 -0.04 0.33 -0.75 4.32 3.91 1pfjA17 LYS 93 HB2 0.03 -0.06 -0.05 -0.04 1.87 1.75 1pfjA17 LYS 93 HB3 -0.05 0.11 -0.01 -0.04 1.79 1.79 1pfjA17 LYS 93 HG2 -0.01 0.12 -0.26 -0.04 1.46 1.27 1pfjA17 LYS 93 HG3 0.01 -0.10 -0.21 -0.04 1.46 1.13 1pfjA17 LYS 93 HD2 0.03 -0.07 -0.13 -0.04 1.69 1.49 1pfjA17 LYS 93 HD3 0.01 0.02 -0.13 -0.04 1.68 1.53 1pfjA17 LYS 93 HE2 0.01 0.09 -0.13 -0.04 2.99 2.92 1pfjA17 LYS 93 HE3 0.01 -0.14 -0.29 -0.04 2.99 2.54 1pfjA17 ASP 94 H -0.04 0.33 -0.57 -0.55 8.40 7.58 1pfjA17 ASP 94 HA -0.01 -0.06 0.24 -0.75 4.63 4.05 1pfjA17 ASP 94 HB2 -0.03 0.30 0.31 -0.04 2.71 3.25 1pfjA17 ASP 94 HB3 -0.02 0.18 0.16 -0.04 2.70 2.98 1pfjA17 LEU 95 H 0.01 0.44 -1.04 -0.55 8.37 7.25 1pfjA17 LEU 95 HA 0.04 0.06 0.64 -0.75 4.35 4.34 1pfjA17 LEU 95 HB2 0.10 -0.02 0.07 -0.04 1.64 1.74 1pfjA17 LEU 95 HB3 0.08 -0.11 -0.00 -0.04 1.64 1.57 1pfjA17 LEU 95 HG 0.01 0.24 0.24 -0.04 1.64 2.09 1pfjA17 LEU 95 HD13 0.03 -0.06 -0.18 -0.04 0.93 0.68 1pfjA17 LEU 95 HD23 0.01 -0.06 -0.20 -0.04 0.89 0.60 1pfjA17 LEU 96 H 0.07 0.47 0.22 -0.55 8.37 8.58 1pfjA17 LEU 96 HA 0.09 -0.03 0.39 -0.75 4.35 4.05 1pfjA17 LEU 96 HB2 0.04 0.08 0.22 -0.04 1.64 1.94 1pfjA17 LEU 96 HB3 0.02 -0.04 0.01 -0.04 1.64 1.58 1pfjA17 LEU 96 HG 0.09 0.02 -0.03 -0.04 1.64 1.67 1pfjA17 LEU 96 HD13 0.10 -0.02 -0.06 -0.04 0.93 0.90 1pfjA17 LEU 96 HD23 0.18 -0.02 -0.02 -0.04 0.89 0.99 1pfjA17 GLN 97 H 0.01 0.40 -0.22 -0.55 8.47 8.11 1pfjA17 GLN 97 HA -0.04 0.01 0.43 -0.75 4.36 4.01 1pfjA17 GLN 97 HB2 -0.02 -0.00 0.12 -0.04 2.15 2.20 1pfjA17 GLN 97 HB3 -0.01 -0.06 0.04 -0.04 2.02 1.94 1pfjA17 GLN 97 HG2 -0.00 0.22 -0.29 -0.04 2.40 2.29 1pfjA17 GLN 97 HG3 -0.01 -0.04 -0.11 -0.04 2.39 2.19 1pfjA17 GLN 97 HE21 0.01 0.36 -0.28 -0.04 6.97 7.02 1pfjA17 GLN 97 HE22 -0.00 -0.26 -1.04 -0.04 7.69 6.35 1pfjA17 GLN 98 H 0.02 0.60 -0.85 -0.55 8.47 7.70 1pfjA17 GLN 98 HA -0.01 0.10 0.80 -0.75 4.36 4.50 1pfjA17 GLN 98 HB2 0.02 0.28 0.25 -0.04 2.15 2.66 1pfjA17 GLN 98 HB3 0.05 -0.07 0.13 -0.04 2.02 2.09 1pfjA17 GLN 98 HG2 0.00 -0.01 0.14 -0.04 2.40 2.49 1pfjA17 GLN 98 HG3 0.01 -0.02 0.05 -0.04 2.39 2.39 1pfjA17 GLN 98 HE21 0.04 0.04 0.00 -0.04 6.97 7.01 1pfjA17 GLN 98 HE22 0.04 -0.06 -0.03 -0.04 7.69 7.59 1pfjA17 LEU 99 H 0.07 0.48 0.15 -0.55 8.37 8.52 1pfjA17 LEU 99 HA 0.10 0.12 0.75 -0.75 4.35 4.57 1pfjA17 LEU 99 HB2 0.67 0.01 -0.02 -0.04 1.64 2.25 1pfjA17 LEU 99 HB3 0.47 -0.01 0.14 -0.04 1.64 2.19 1pfjA17 LEU 99 HG 0.18 0.05 -0.00 -0.04 1.64 1.83 1pfjA17 LEU 99 HD13 0.25 0.03 0.00 -0.04 0.93 1.17 1pfjA17 LEU 99 HD23 0.31 -0.01 -0.09 -0.04 0.89 1.05 1pfjA17 LEU 100 H -0.07 0.52 0.14 -0.55 8.37 8.41 1pfjA17 LEU 100 HA -0.72 -0.04 0.39 -0.75 4.35 3.23 1pfjA17 LEU 100 HB2 -0.12 0.10 0.15 -0.04 1.64 1.73 1pfjA17 LEU 100 HB3 -0.18 0.01 -0.04 -0.04 1.64 1.39 1pfjA17 LEU 100 HG -0.02 -0.03 0.05 -0.04 1.64 1.60 1pfjA17 LEU 100 HD13 -0.16 -0.04 0.07 -0.04 0.93 0.77 1pfjA17 LEU 100 HD23 -0.05 -0.03 -0.06 -0.04 0.89 0.71 1pfjA17 PRO 101 HA -0.20 0.19 0.30 -0.51 4.44 4.21 1pfjA17 PRO 101 HB2 -0.10 0.06 -0.12 -0.04 2.28 2.08 1pfjA17 PRO 101 HB3 -0.09 -0.04 0.07 -0.04 2.02 1.91 1pfjA17 PRO 101 HG2 -0.07 0.12 0.00 -0.04 2.03 2.04 1pfjA17 PRO 101 HG3 -0.09 -0.02 0.02 -0.04 2.03 1.90 1pfjA17 PRO 101 HD2 -0.13 -0.12 -1.07 -0.04 3.68 2.32 1pfjA17 PRO 101 HD3 -0.14 0.04 -0.14 -0.04 3.65 3.37 1pfjA17 LYS 102 H -0.60 0.95 -0.63 -0.55 8.42 7.59 1pfjA17 LYS 102 HA -0.08 0.07 0.60 -0.75 4.32 4.16 1pfjA17 LYS 102 HB2 0.04 -0.03 0.12 -0.04 1.87 1.96 1pfjA17 LYS 102 HB3 0.01 0.12 0.17 -0.04 1.79 2.06 1pfjA17 LYS 102 HG2 0.40 -0.07 -0.16 -0.04 1.46 1.59 1pfjA17 LYS 102 HG3 0.12 -0.01 -0.02 -0.04 1.46 1.50 1pfjA17 LYS 102 HD2 0.08 0.02 0.01 -0.04 1.69 1.77 1pfjA17 LYS 102 HD3 0.18 -0.02 -0.01 -0.04 1.68 1.79 1pfjA17 LYS 102 HE2 0.11 -0.08 -0.04 -0.04 2.99 2.95 1pfjA17 LYS 102 HE3 0.13 -0.01 -0.04 -0.04 2.99 3.03 1pfjA17 PHE 103 H -1.69 0.31 0.02 -0.55 8.34 6.42 1pfjA17 PHE 103 HA 0.04 0.17 0.86 -0.75 4.62 4.94 1pfjA17 PHE 103 HB2 0.06 0.03 0.04 -0.04 3.15 3.23 1pfjA17 PHE 103 HB3 0.08 -0.08 0.02 -0.04 3.06 3.04 1pfjA17 PHE 103 HD2 0.07 0.00 -0.13 -0.04 7.28 7.19 1pfjA17 PHE 103 HE2 0.05 0.00 -0.01 -0.04 7.38 7.38 1pfjA17 PHE 103 HZ -0.56 -0.09 -0.27 -0.04 7.32 6.36 1pfjA17 LYS 104 H -0.41 0.30 -0.25 -0.55 8.42 7.50 1pfjA17 LYS 104 HA -0.01 0.02 0.62 -0.75 4.32 4.19 1pfjA17 LYS 104 HB2 0.06 -0.01 -0.22 -0.04 1.87 1.66 1pfjA17 LYS 104 HB3 -0.07 -0.02 0.11 -0.04 1.79 1.76 1pfjA17 LYS 104 HG2 0.04 -0.06 -0.00 -0.04 1.46 1.40 1pfjA17 LYS 104 HG3 0.01 -0.10 0.04 -0.04 1.46 1.37 1pfjA17 LYS 104 HD2 0.08 0.32 0.34 -0.04 1.69 2.38 1pfjA17 LYS 104 HD3 0.16 0.02 0.00 -0.04 1.68 1.82 1pfjA17 LYS 104 HE2 0.08 0.01 0.04 -0.04 2.99 3.08 1pfjA17 LYS 104 HE3 0.05 -0.07 0.02 -0.04 2.99 2.95 1pfjA17 ARG 105 H -0.04 0.12 -0.13 -0.55 8.46 7.85 1pfjA17 ARG 105 HA -0.06 0.12 0.53 -0.75 4.34 4.18 1pfjA17 ARG 105 HB2 -0.11 0.10 -0.04 -0.04 1.90 1.81 1pfjA17 ARG 105 HB3 -0.07 0.02 -0.04 -0.04 1.80 1.67 1pfjA17 ARG 105 HG2 -0.04 -0.08 0.05 -0.04 1.67 1.56 1pfjA17 ARG 105 HG3 -0.04 0.03 -0.06 -0.04 1.67 1.55 1pfjA17 ARG 105 HD2 -0.04 -0.06 0.00 -0.04 3.22 3.09 1pfjA17 ARG 105 HD3 -0.06 -0.00 0.05 -0.04 3.22 3.16 1pfjA17 LYS 106 H -0.02 0.11 0.03 -0.55 8.42 7.99 1pfjA17 LYS 106 HA -0.01 0.00 0.45 -0.75 4.32 4.01 1pfjA17 LYS 106 HB2 -0.01 0.02 0.13 -0.04 1.87 1.97 1pfjA17 LYS 106 HB3 -0.01 0.04 0.07 -0.04 1.79 1.85 1pfjA17 LYS 106 HG2 -0.00 0.03 -0.02 -0.04 1.46 1.42 1pfjA17 LYS 106 HG3 -0.01 -0.22 0.09 -0.04 1.46 1.29 1pfjA17 LYS 106 HD2 -0.00 0.00 0.05 -0.04 1.69 1.70 1pfjA17 LYS 106 HD3 0.00 0.03 0.04 -0.04 1.68 1.71 1pfjA17 LYS 106 HE2 0.00 0.03 0.01 -0.04 2.99 3.00 1pfjA17 LYS 106 HE3 0.00 0.01 0.01 -0.04 2.99 2.97 1pfjA17 ALA 107 H -0.01 0.01 0.22 -0.55 8.40 8.07 1pfjA17 ALA 107 HA -0.01 0.11 0.52 -0.75 4.34 4.21 1pfjA17 ALA 107 HB3 -0.01 0.04 -0.00 -0.04 1.41 1.40 1pfjA17 ASN 108 H -0.01 -0.04 0.08 -0.55 8.53 8.02 1pfjA17 ASN 108 HA -0.00 0.15 0.29 -0.75 4.76 4.44 1pfjA17 ASN 108 HB2 -0.00 -0.04 0.13 -0.04 2.88 2.92 1pfjA17 ASN 108 HB3 -0.00 0.04 0.08 -0.04 2.79 2.87 1pfjA17 ASN 108 HD21 -0.00 -0.03 0.04 -0.04 7.03 7.01 1pfjA17 ASN 108 HD22 0.00 0.04 0.02 -0.04 7.74 7.75