============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 19 rings ring int. center anis. iso. HIS 5 0.900 3.354 21.423 -12.507 -99.200 -91.000 HIS 6 0.900 6.540 27.184 -17.101 -99.200 -91.000 HIS 7 0.900 9.594 25.451 -9.793 -99.200 -91.000 HIS 8 0.900 8.675 20.476 -16.643 -99.200 -91.000 HIS 9 0.900 14.510 23.664 -12.834 -99.200 -91.000 HIS 10 0.900 19.876 20.005 -14.954 -99.200 -91.000 HIS 21 0.900 10.657 0.032 -27.477 -99.200 -91.000 PHE 23 1.000 6.860 -3.461 -24.236 -99.200 -91.000 PHE 26 1.000 -2.759 -6.410 -27.358 -99.200 -91.000 TYR 43 0.840 1.484 -8.053 -15.678 -99.200 -91.000 HIS 45 0.900 -4.811 -3.985 -12.145 -99.200 -91.000 TYR 67 0.840 4.276 -10.208 -0.449 -99.200 -91.000 PHE 76 1.000 3.504 3.638 1.073 -99.200 -91.000 PHE 80 1.000 7.171 5.579 0.158 -99.200 -91.000 HIS 89 0.900 -11.969 -2.370 -3.048 -99.200 -91.000 TYR 92 0.840 -9.806 -3.787 -6.429 -99.200 -91.000 PHE 109 1.000 6.888 0.000 1.072 -99.200 -91.000 HIS 124 0.900 -3.931 -0.671 -13.763 -99.200 -91.000 PHE 126 1.000 -8.517 9.519 -8.561 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2if1A17 MET 1 HA 0.01 -0.04 0.12 -0.75 4.52 3.86 2if1A17 MET 1 HB2 0.02 -0.03 0.11 -0.04 2.15 2.21 2if1A17 MET 1 HB3 0.02 0.01 0.07 -0.04 2.03 2.08 2if1A17 MET 1 HG2 0.00 0.02 0.00 -0.04 2.63 2.61 2if1A17 MET 1 HG3 0.02 -0.03 0.08 -0.04 2.56 2.59 2if1A17 MET 1 HE3 0.01 -0.00 0.01 -0.04 2.10 2.07 2if1A17 ARG 2 H 0.01 0.20 0.02 -0.55 8.46 8.14 2if1A17 ARG 2 HA 0.02 0.10 0.96 -0.75 4.34 4.66 2if1A17 ARG 2 HB2 -0.01 -0.00 -0.04 -0.04 1.90 1.81 2if1A17 ARG 2 HB3 -0.00 -0.02 0.19 -0.04 1.80 1.93 2if1A17 ARG 2 HG2 -0.01 0.07 -0.02 -0.04 1.67 1.67 2if1A17 ARG 2 HG3 0.00 -0.01 -0.04 -0.04 1.67 1.58 2if1A17 ARG 2 HD2 -0.03 -0.03 -0.01 -0.04 3.22 3.11 2if1A17 ARG 2 HD3 -0.02 -0.03 0.00 -0.04 3.22 3.13 2if1A17 GLY 3 H 0.04 0.11 -0.03 -0.55 8.43 8.01 2if1A17 GLY 3 HA2 0.03 0.11 0.39 -0.51 4.01 4.03 2if1A17 GLY 3 HA3 0.04 -0.07 0.33 -0.51 4.01 3.80 2if1A17 SER 4 H 0.05 0.03 0.12 -0.55 8.46 8.11 2if1A17 SER 4 HA 0.05 0.18 0.55 -0.75 4.49 4.51 2if1A17 SER 4 HB2 0.05 -0.14 0.17 -0.04 3.95 3.99 2if1A17 SER 4 HB3 0.07 0.08 -0.02 -0.04 3.93 4.02 2if1A17 HIS 5 H 0.08 -0.03 0.02 -0.55 8.41 7.94 2if1A17 HIS 5 HA 0.04 -0.07 0.36 -0.75 4.63 4.20 2if1A17 HIS 5 HB2 -0.00 -0.06 -0.31 -0.04 3.26 2.85 2if1A17 HIS 5 HB3 -0.04 0.27 0.10 -0.04 3.20 3.49 2if1A17 HIS 5 HD2 -0.14 -0.07 -0.30 -0.04 6.97 6.41 2if1A17 HIS 5 HE1 -0.01 0.01 -0.03 -0.04 7.75 7.67 2if1A17 HIS 6 H -0.00 0.12 -0.02 -0.55 8.41 7.97 2if1A17 HIS 6 HA 0.04 0.03 0.48 -0.75 4.63 4.42 2if1A17 HIS 6 HB2 0.01 0.09 -0.50 -0.04 3.26 2.82 2if1A17 HIS 6 HB3 -0.05 -0.02 0.06 -0.04 3.20 3.14 2if1A17 HIS 6 HD2 0.01 0.01 -0.01 -0.04 6.97 6.93 2if1A17 HIS 6 HE1 0.07 0.03 0.03 -0.04 7.75 7.83 2if1A17 HIS 7 H 0.06 0.13 0.12 -0.55 8.41 8.17 2if1A17 HIS 7 HA 0.14 0.18 0.52 -0.75 4.63 4.71 2if1A17 HIS 7 HB2 -0.06 -0.08 -0.17 -0.04 3.26 2.91 2if1A17 HIS 7 HB3 0.10 -0.00 0.18 -0.04 3.20 3.43 2if1A17 HIS 7 HD2 -0.07 -0.08 -0.05 -0.04 6.97 6.72 2if1A17 HIS 7 HE1 -0.04 -0.00 0.03 -0.04 7.75 7.70 2if1A17 HIS 8 H 0.25 0.07 0.11 -0.55 8.41 8.30 2if1A17 HIS 8 HA 0.04 0.10 0.78 -0.75 4.63 4.81 2if1A17 HIS 8 HB2 0.13 -0.03 0.22 -0.04 3.26 3.55 2if1A17 HIS 8 HB3 0.06 0.07 0.05 -0.04 3.20 3.34 2if1A17 HIS 8 HD2 -0.02 0.02 0.06 -0.04 6.97 6.99 2if1A17 HIS 8 HE1 0.04 0.00 -0.04 -0.04 7.75 7.71 2if1A17 HIS 9 H -0.27 0.04 0.22 -0.55 8.41 7.86 2if1A17 HIS 9 HA 0.11 0.24 0.88 -0.75 4.63 5.10 2if1A17 HIS 9 HB2 0.05 0.03 -0.04 -0.04 3.26 3.27 2if1A17 HIS 9 HB3 0.06 0.05 -0.11 -0.04 3.20 3.15 2if1A17 HIS 9 HD2 0.03 0.04 -0.00 -0.04 6.97 6.99 2if1A17 HIS 9 HE1 0.19 0.03 0.11 -0.04 7.75 8.04 2if1A17 HIS 10 H -0.51 0.01 0.21 -0.55 8.41 7.57 2if1A17 HIS 10 HA 0.02 0.23 0.78 -0.75 4.63 4.90 2if1A17 HIS 10 HB2 0.03 -0.02 0.11 -0.04 3.26 3.35 2if1A17 HIS 10 HB3 -0.07 0.02 0.02 -0.04 3.20 3.13 2if1A17 HIS 10 HD2 0.03 0.06 0.11 -0.04 6.97 7.12 2if1A17 HIS 10 HE1 0.03 0.01 0.01 -0.04 7.75 7.74 2if1A17 THR 11 H -0.10 -0.05 0.11 -0.55 8.28 7.70 2if1A17 THR 11 HA -0.09 0.22 0.92 -0.75 4.39 4.69 2if1A17 THR 11 HB -0.03 -0.03 0.13 -0.04 4.32 4.35 2if1A17 THR 11 HG23 -0.07 0.02 -0.09 -0.04 1.22 1.04 2if1A17 ASP 12 H -0.10 0.27 0.11 -0.55 8.40 8.13 2if1A17 ASP 12 HA -0.37 0.24 0.80 -0.75 4.63 4.55 2if1A17 ASP 12 HB2 -0.05 -0.11 -0.03 -0.04 2.71 2.47 2if1A17 ASP 12 HB3 -0.07 0.03 0.04 -0.04 2.70 2.66 2if1A17 PRO 13 HA -0.09 0.14 0.34 -0.51 4.44 4.32 2if1A17 PRO 13 HB2 -0.06 0.03 -0.01 -0.04 2.28 2.20 2if1A17 PRO 13 HB3 -0.06 0.07 0.08 -0.04 2.02 2.07 2if1A17 PRO 13 HG2 -0.08 0.08 0.08 -0.04 2.03 2.06 2if1A17 PRO 13 HG3 -0.13 0.07 0.07 -0.04 2.03 2.00 2if1A17 PRO 13 HD2 -0.14 0.10 0.19 -0.04 3.68 3.80 2if1A17 PRO 13 HD3 -0.45 0.18 0.20 -0.04 3.65 3.53 2if1A17 MET 14 H -0.06 0.07 -0.34 -0.55 8.47 7.59 2if1A17 MET 14 HA -0.03 0.13 0.44 -0.75 4.52 4.31 2if1A17 MET 14 HB2 -0.02 -0.02 -0.03 -0.04 2.15 2.04 2if1A17 MET 14 HB3 -0.01 0.05 -0.02 -0.04 2.03 2.01 2if1A17 MET 14 HG2 -0.01 0.04 -0.02 -0.04 2.63 2.60 2if1A17 MET 14 HG3 -0.02 0.02 -0.07 -0.04 2.56 2.45 2if1A17 MET 14 HE3 -0.00 0.02 -0.02 -0.04 2.10 2.06 2if1A17 SER 15 H -0.05 0.02 -0.33 -0.55 8.46 7.55 2if1A17 SER 15 HA -0.02 0.05 0.36 -0.75 4.49 4.12 2if1A17 SER 15 HB2 -0.04 -0.07 0.10 -0.04 3.95 3.90 2if1A17 SER 15 HB3 -0.06 0.05 0.14 -0.04 3.93 4.02 2if1A17 ALA 16 H -0.05 0.25 -0.48 -0.55 8.40 7.58 2if1A17 ALA 16 HA -0.03 0.17 0.82 -0.75 4.34 4.54 2if1A17 ALA 16 HB3 -0.04 -0.02 0.01 -0.04 1.41 1.32 2if1A17 ILE 17 H -0.02 0.23 -0.03 -0.55 8.25 7.88 2if1A17 ILE 17 HA -0.02 0.16 0.90 -0.75 4.18 4.47 2if1A17 ILE 17 HB -0.01 -0.01 0.18 -0.04 1.89 2.01 2if1A17 ILE 17 HG12 -0.02 0.03 0.01 -0.04 1.49 1.46 2if1A17 ILE 17 HG13 -0.02 0.06 -0.12 -0.04 1.21 1.09 2if1A17 ILE 17 HG23 -0.01 -0.04 -0.05 -0.04 0.93 0.79 2if1A17 ILE 17 HD13 -0.01 -0.04 0.06 -0.04 0.88 0.84 2if1A17 GLN 18 H -0.01 0.26 0.04 -0.55 8.47 8.21 2if1A17 GLN 18 HA 0.01 0.10 0.71 -0.75 4.36 4.42 2if1A17 GLN 18 HB2 0.03 -0.02 0.15 -0.04 2.15 2.26 2if1A17 GLN 18 HB3 0.00 0.08 -0.17 -0.04 2.02 1.89 2if1A17 GLN 18 HG2 -0.01 0.03 -0.05 -0.04 2.40 2.33 2if1A17 GLN 18 HG3 0.01 0.03 0.10 -0.04 2.39 2.48 2if1A17 GLN 18 HE21 -0.02 0.11 -0.13 -0.04 6.97 6.89 2if1A17 GLN 18 HE22 -0.01 -0.01 -0.07 -0.04 7.69 7.55 2if1A17 ASN 19 H -0.00 0.13 0.04 -0.55 8.53 8.15 2if1A17 ASN 19 HA -0.02 0.28 0.76 -0.75 4.76 5.02 2if1A17 ASN 19 HB2 -0.01 -0.02 0.03 -0.04 2.88 2.83 2if1A17 ASN 19 HB3 -0.02 0.06 0.06 -0.04 2.79 2.85 2if1A17 ASN 19 HD21 -0.03 0.03 0.01 -0.04 7.03 7.00 2if1A17 ASN 19 HD22 -0.03 0.00 0.00 -0.04 7.74 7.67 2if1A17 LEU 20 H 0.02 -0.03 -0.06 -0.55 8.37 7.74 2if1A17 LEU 20 HA 0.02 0.06 0.32 -0.75 4.35 4.00 2if1A17 LEU 20 HB2 0.03 -0.05 0.08 -0.04 1.64 1.66 2if1A17 LEU 20 HB3 0.04 0.03 -0.07 -0.04 1.64 1.60 2if1A17 LEU 20 HG 0.01 -0.05 0.04 -0.04 1.64 1.59 2if1A17 LEU 20 HD13 0.01 0.01 0.01 -0.04 0.93 0.91 2if1A17 LEU 20 HD23 0.01 0.01 0.01 -0.04 0.89 0.88 2if1A17 HIS 21 H 0.12 0.01 -0.33 -0.55 8.41 7.66 2if1A17 HIS 21 HA 0.02 0.03 0.50 -0.75 4.63 4.42 2if1A17 HIS 21 HB2 0.02 -0.04 0.03 -0.04 3.26 3.23 2if1A17 HIS 21 HB3 0.02 0.07 0.02 -0.04 3.20 3.27 2if1A17 HIS 21 HD2 0.07 0.02 -0.04 -0.04 6.97 6.98 2if1A17 HIS 21 HE1 0.11 0.02 0.01 -0.04 7.75 7.84 2if1A17 SER 22 H -0.06 0.08 0.02 -0.55 8.46 7.95 2if1A17 SER 22 HA -0.38 0.04 0.38 -0.75 4.49 3.77 2if1A17 SER 22 HB2 -0.09 0.06 -0.26 -0.04 3.95 3.62 2if1A17 SER 22 HB3 -0.18 -0.07 0.07 -0.04 3.93 3.71 2if1A17 PHE 23 H -0.30 0.11 0.09 -0.55 8.34 7.69 2if1A17 PHE 23 HA -0.09 0.02 0.57 -0.75 4.62 4.35 2if1A17 PHE 23 HB2 -0.05 0.12 0.10 -0.04 3.15 3.27 2if1A17 PHE 23 HB3 -0.04 -0.05 0.13 -0.04 3.06 3.05 2if1A17 PHE 23 HD2 -0.22 0.06 -0.07 -0.04 7.28 7.01 2if1A17 PHE 23 HE2 -0.07 0.00 -0.03 -0.04 7.38 7.24 2if1A17 PHE 23 HZ -0.06 0.00 -0.01 -0.04 7.32 7.21 2if1A17 ASP 24 H -0.05 0.07 0.21 -0.55 8.40 8.09 2if1A17 ASP 24 HA -0.33 0.15 0.38 -0.75 4.63 4.08 2if1A17 ASP 24 HB2 -0.19 -0.01 0.08 -0.04 2.71 2.55 2if1A17 ASP 24 HB3 -0.81 -0.12 -0.00 -0.04 2.70 1.72 2if1A17 PRO 25 HA -0.05 0.13 0.36 -0.51 4.44 4.37 2if1A17 PRO 25 HB2 0.04 0.01 -0.02 -0.04 2.28 2.27 2if1A17 PRO 25 HB3 0.05 0.06 0.09 -0.04 2.02 2.18 2if1A17 PRO 25 HG2 -0.10 0.04 0.07 -0.04 2.03 2.00 2if1A17 PRO 25 HG3 -0.15 0.08 0.09 -0.04 2.03 2.02 2if1A17 PRO 25 HD2 -0.85 0.06 0.18 -0.04 3.68 3.03 2if1A17 PRO 25 HD3 -0.35 0.19 0.21 -0.04 3.65 3.65 2if1A17 PHE 26 H -1.01 0.06 -0.54 -0.55 8.34 6.30 2if1A17 PHE 26 HA 0.07 0.21 0.81 -0.75 4.62 4.96 2if1A17 PHE 26 HB2 0.04 -0.01 0.18 -0.04 3.15 3.32 2if1A17 PHE 26 HB3 0.04 0.06 0.04 -0.04 3.06 3.16 2if1A17 PHE 26 HD2 0.04 0.03 -0.13 -0.04 7.28 7.18 2if1A17 PHE 26 HE2 0.02 0.02 -0.02 -0.04 7.38 7.37 2if1A17 PHE 26 HZ 0.01 0.02 -0.00 -0.04 7.32 7.31 2if1A17 ALA 27 H 0.06 0.61 -0.49 -0.55 8.40 8.03 2if1A17 ALA 27 HA 0.09 0.15 0.77 -0.75 4.34 4.59 2if1A17 ALA 27 HB3 0.10 -0.03 0.12 -0.04 1.41 1.56 2if1A17 ASP 28 H 0.09 0.15 -0.24 -0.55 8.40 7.85 2if1A17 ASP 28 HA 0.01 0.16 0.65 -0.75 4.63 4.69 2if1A17 ASP 28 HB2 0.07 -0.04 -0.13 -0.04 2.71 2.58 2if1A17 ASP 28 HB3 0.03 -0.02 -0.09 -0.04 2.70 2.57 2if1A17 ALA 29 H 0.07 0.02 0.06 -0.55 8.40 8.01 2if1A17 ALA 29 HA 0.03 -0.01 0.38 -0.75 4.34 4.00 2if1A17 ALA 29 HB3 0.05 0.01 0.12 -0.04 1.41 1.55 2if1A17 SER 30 H 0.02 0.05 0.17 -0.55 8.46 8.15 2if1A17 SER 30 HA 0.02 0.18 0.57 -0.75 4.49 4.51 2if1A17 SER 30 HB2 0.01 -0.08 -0.08 -0.04 3.95 3.75 2if1A17 SER 30 HB3 0.01 -0.04 0.12 -0.04 3.93 3.98 2if1A17 LYS 31 H 0.01 0.11 0.08 -0.55 8.42 8.07 2if1A17 LYS 31 HA 0.01 0.17 0.48 -0.75 4.32 4.23 2if1A17 LYS 31 HB2 0.01 0.04 0.12 -0.04 1.87 2.00 2if1A17 LYS 31 HB3 0.01 -0.11 0.18 -0.04 1.79 1.83 2if1A17 LYS 31 HG2 0.01 -0.00 -0.15 -0.04 1.46 1.28 2if1A17 LYS 31 HG3 0.01 0.03 0.01 -0.04 1.46 1.47 2if1A17 LYS 31 HD2 0.01 0.00 0.02 -0.04 1.69 1.68 2if1A17 LYS 31 HD3 0.01 -0.00 -0.00 -0.04 1.68 1.64 2if1A17 LYS 31 HE2 0.01 -0.00 -0.01 -0.04 2.99 2.94 2if1A17 LYS 31 HE3 0.01 0.01 -0.00 -0.04 2.99 2.97 2if1A17 GLY 32 H 0.01 0.11 -0.00 -0.55 8.43 7.99 2if1A17 GLY 32 HA2 0.01 0.18 0.71 -0.51 4.01 4.40 2if1A17 GLY 32 HA3 0.01 0.04 0.37 -0.51 4.01 3.92 2if1A17 ASP 33 H 0.01 0.45 -0.53 -0.55 8.40 7.77 2if1A17 ASP 33 HA 0.01 0.18 0.52 -0.75 4.63 4.58 2if1A17 ASP 33 HB2 0.01 0.04 -0.29 -0.04 2.71 2.43 2if1A17 ASP 33 HB3 0.01 -0.09 -0.03 -0.04 2.70 2.56 2if1A17 ASP 34 H 0.01 0.15 -0.06 -0.55 8.40 7.95 2if1A17 ASP 34 HA 0.01 0.10 0.38 -0.75 4.63 4.37 2if1A17 ASP 34 HB2 0.01 -0.01 0.17 -0.04 2.71 2.83 2if1A17 ASP 34 HB3 0.01 -0.01 0.17 -0.04 2.70 2.83 2if1A17 LEU 35 H 0.01 0.65 0.21 -0.55 8.37 8.69 2if1A17 LEU 35 HA 0.01 0.14 0.85 -0.75 4.35 4.59 2if1A17 LEU 35 HB2 0.01 0.03 -0.01 -0.04 1.64 1.64 2if1A17 LEU 35 HB3 0.01 0.00 0.20 -0.04 1.64 1.81 2if1A17 LEU 35 HG 0.01 -0.02 -0.03 -0.04 1.64 1.56 2if1A17 LEU 35 HD13 0.00 0.00 -0.04 -0.04 0.93 0.85 2if1A17 LEU 35 HD23 0.00 -0.02 -0.21 -0.04 0.89 0.62 2if1A17 LEU 36 H 0.00 0.18 -0.18 -0.55 8.37 7.82 2if1A17 LEU 36 HA 0.00 0.04 0.33 -0.75 4.35 3.97 2if1A17 LEU 36 HB2 0.00 0.14 0.03 -0.04 1.64 1.77 2if1A17 LEU 36 HB3 -0.00 0.07 -0.07 -0.04 1.64 1.61 2if1A17 LEU 36 HG 0.00 -0.13 -0.36 -0.04 1.64 1.10 2if1A17 LEU 36 HD13 -0.00 -0.00 -0.10 -0.04 0.93 0.78 2if1A17 LEU 36 HD23 -0.00 0.01 -0.02 -0.04 0.89 0.84 2if1A17 PRO 37 HA 0.01 -0.04 0.33 -0.51 4.44 4.23 2if1A17 PRO 37 HB2 -0.01 0.08 0.25 -0.04 2.28 2.56 2if1A17 PRO 37 HB3 -0.01 0.00 0.12 -0.04 2.02 2.09 2if1A17 PRO 37 HG2 -0.01 0.04 0.10 -0.04 2.03 2.12 2if1A17 PRO 37 HG3 -0.00 0.01 0.07 -0.04 2.03 2.07 2if1A17 PRO 37 HD2 -0.00 0.14 0.14 -0.04 3.68 3.92 2if1A17 PRO 37 HD3 0.00 0.03 0.14 -0.04 3.65 3.79 2if1A17 ALA 38 H 0.03 0.15 0.34 -0.55 8.40 8.36 2if1A17 ALA 38 HA 0.05 -0.12 0.44 -0.75 4.34 3.95 2if1A17 ALA 38 HB3 0.07 0.05 0.01 -0.04 1.41 1.49 2if1A17 GLY 39 H 0.02 0.02 0.06 -0.55 8.43 7.99 2if1A17 GLY 39 HA2 -0.02 0.20 0.56 -0.51 4.01 4.25 2if1A17 GLY 39 HA3 -0.02 -0.13 0.41 -0.51 4.01 3.77 2if1A17 THR 40 H -0.08 -0.02 0.16 -0.55 8.28 7.78 2if1A17 THR 40 HA -0.34 0.18 0.44 -0.75 4.39 3.92 2if1A17 THR 40 HB -0.23 -0.14 0.02 -0.04 4.32 3.92 2if1A17 THR 40 HG23 -0.10 0.04 0.10 -0.04 1.22 1.22 2if1A17 GLU 41 H -0.11 0.07 0.17 -0.55 8.60 8.18 2if1A17 GLU 41 HA -0.01 0.04 0.31 -0.75 4.29 3.87 2if1A17 GLU 41 HB2 0.06 0.13 -0.51 -0.04 2.09 1.73 2if1A17 GLU 41 HB3 0.27 0.03 0.04 -0.04 1.99 2.28 2if1A17 GLU 41 HG2 0.11 -0.00 0.02 -0.04 2.34 2.42 2if1A17 GLU 41 HG3 0.05 -0.06 0.02 -0.04 2.34 2.31 2if1A17 ASP 42 H -0.16 -0.07 -0.53 -0.55 8.40 7.09 2if1A17 ASP 42 HA -0.04 0.02 0.28 -0.75 4.63 4.13 2if1A17 ASP 42 HB2 0.00 -0.12 -0.25 -0.04 2.71 2.30 2if1A17 ASP 42 HB3 0.04 0.08 0.22 -0.04 2.70 3.00 2if1A17 TYR 43 H -0.15 0.06 -0.11 -0.55 8.29 7.53 2if1A17 TYR 43 HA 0.04 -0.02 0.42 -0.75 4.56 4.25 2if1A17 TYR 43 HB2 0.09 -0.08 0.01 -0.04 3.06 3.04 2if1A17 TYR 43 HB3 0.04 0.06 -0.01 -0.04 2.98 3.03 2if1A17 TYR 43 HD2 0.06 -0.10 -0.13 -0.04 7.15 6.95 2if1A17 TYR 43 HE2 0.05 -0.12 -0.06 -0.04 6.85 6.69 2if1A17 ILE 44 H 0.13 0.83 0.35 -0.55 8.25 9.01 2if1A17 ILE 44 HA 0.09 0.26 1.09 -0.75 4.18 4.87 2if1A17 ILE 44 HB 0.06 -0.11 0.15 -0.04 1.89 1.95 2if1A17 ILE 44 HG12 0.10 -0.01 -0.05 -0.04 1.49 1.49 2if1A17 ILE 44 HG13 0.09 -0.15 -0.06 -0.04 1.21 1.05 2if1A17 ILE 44 HG23 0.05 -0.06 -0.13 -0.04 0.93 0.75 2if1A17 ILE 44 HD13 0.06 0.07 -0.29 -0.04 0.88 0.67 2if1A17 HIS 45 H 0.16 0.20 -0.07 -0.55 8.41 8.15 2if1A17 HIS 45 HA 0.12 0.13 0.57 -0.75 4.63 4.70 2if1A17 HIS 45 HB2 -0.07 0.01 0.07 -0.04 3.26 3.22 2if1A17 HIS 45 HB3 -0.23 0.01 0.00 -0.04 3.20 2.95 2if1A17 HIS 45 HD2 -0.44 -0.03 -0.16 -0.04 6.97 6.30 2if1A17 HIS 45 HE1 -0.06 0.01 -0.05 -0.04 7.75 7.61 2if1A17 ILE 46 H 0.05 0.90 0.50 -0.55 8.25 9.14 2if1A17 ILE 46 HA -0.02 0.13 0.77 -0.75 4.18 4.30 2if1A17 ILE 46 HB 0.01 -0.38 0.42 -0.04 1.89 1.89 2if1A17 ILE 46 HG12 -0.01 0.30 -0.02 -0.04 1.49 1.71 2if1A17 ILE 46 HG13 -0.02 -0.08 0.00 -0.04 1.21 1.07 2if1A17 ILE 46 HG23 -0.02 -0.00 -0.02 -0.04 0.93 0.84 2if1A17 ILE 46 HD13 0.01 -0.00 -0.11 -0.04 0.88 0.74 2if1A17 ARG 47 H 0.05 -0.23 0.16 -0.55 8.46 7.89 2if1A17 ARG 47 HA 0.10 0.26 0.48 -0.75 4.34 4.42 2if1A17 ARG 47 HB2 -0.02 -0.01 -0.44 -0.04 1.90 1.39 2if1A17 ARG 47 HB3 -0.07 0.04 0.26 -0.04 1.80 2.00 2if1A17 ARG 47 HG2 0.06 0.00 -0.02 -0.04 1.67 1.67 2if1A17 ARG 47 HG3 0.10 0.06 0.15 -0.04 1.67 1.93 2if1A17 ARG 47 HD2 0.01 -0.03 -0.06 -0.04 3.22 3.09 2if1A17 ARG 47 HD3 -0.10 0.01 -0.08 -0.04 3.22 3.01 2if1A17 ILE 48 H 0.08 0.23 0.27 -0.55 8.25 8.28 2if1A17 ILE 48 HA -0.10 0.24 0.84 -0.75 4.18 4.41 2if1A17 ILE 48 HB 0.07 -0.20 0.14 -0.04 1.89 1.85 2if1A17 ILE 48 HG12 -0.08 0.08 -0.06 -0.04 1.49 1.38 2if1A17 ILE 48 HG13 -0.01 -0.02 -0.19 -0.04 1.21 0.96 2if1A17 ILE 48 HG23 -0.64 -0.03 -0.25 -0.04 0.93 -0.04 2if1A17 ILE 48 HD13 0.03 -0.07 -0.02 -0.04 0.88 0.78 2if1A17 GLN 49 H -0.22 0.07 -0.03 -0.55 8.47 7.74 2if1A17 GLN 49 HA -0.20 0.18 0.86 -0.75 4.36 4.45 2if1A17 GLN 49 HB2 -0.04 0.01 0.02 -0.04 2.15 2.10 2if1A17 GLN 49 HB3 -0.04 0.07 -0.13 -0.04 2.02 1.89 2if1A17 GLN 49 HG2 -0.11 -0.16 0.40 -0.04 2.40 2.49 2if1A17 GLN 49 HG3 -0.04 -0.02 0.10 -0.04 2.39 2.39 2if1A17 GLN 49 HE21 0.01 -0.03 -0.01 -0.04 6.97 6.89 2if1A17 GLN 49 HE22 -0.01 -0.04 -0.06 -0.04 7.69 7.54 2if1A17 GLN 50 H -0.52 0.26 -0.03 -0.55 8.47 7.63 2if1A17 GLN 50 HA -0.18 0.29 0.43 -0.75 4.36 4.14 2if1A17 GLN 50 HB2 -1.04 -0.01 -0.09 -0.04 2.15 0.97 2if1A17 GLN 50 HB3 0.07 0.05 -0.03 -0.04 2.02 2.06 2if1A17 GLN 50 HG2 -0.03 -0.28 -0.61 -0.04 2.40 1.44 2if1A17 GLN 50 HG3 -0.17 -0.04 -0.39 -0.04 2.39 1.74 2if1A17 GLN 50 HE21 0.00 -0.09 -0.14 -0.04 6.97 6.70 2if1A17 GLN 50 HE22 0.15 0.10 -0.11 -0.04 7.69 7.78 2if1A17 ARG 51 H -0.05 0.51 0.02 -0.55 8.46 8.38 2if1A17 ARG 51 HA 0.01 0.13 0.36 -0.75 4.34 4.09 2if1A17 ARG 51 HB2 -0.01 -0.05 0.24 -0.04 1.90 2.05 2if1A17 ARG 51 HB3 0.00 0.06 0.08 -0.04 1.80 1.90 2if1A17 ARG 51 HG2 -0.00 0.02 0.04 -0.04 1.67 1.69 2if1A17 ARG 51 HG3 0.00 0.02 0.03 -0.04 1.67 1.68 2if1A17 ARG 51 HD2 -0.03 0.05 0.05 -0.04 3.22 3.26 2if1A17 ARG 51 HD3 -0.01 0.02 0.06 -0.04 3.22 3.24 2if1A17 ASN 52 H 0.01 0.05 0.04 -0.55 8.53 8.07 2if1A17 ASN 52 HA 0.03 0.29 0.67 -0.75 4.76 4.99 2if1A17 ASN 52 HB2 0.01 -0.08 0.15 -0.04 2.88 2.92 2if1A17 ASN 52 HB3 0.02 0.10 0.16 -0.04 2.79 3.03 2if1A17 ASN 52 HD21 0.01 -0.01 0.05 -0.04 7.03 7.03 2if1A17 ASN 52 HD22 0.01 0.05 0.02 -0.04 7.74 7.77 2if1A17 GLY 53 H 0.06 0.47 -0.92 -0.55 8.43 7.50 2if1A17 GLY 53 HA2 0.15 0.05 0.16 -0.51 4.01 3.86 2if1A17 GLY 53 HA3 0.08 0.13 0.31 -0.51 4.01 4.02 2if1A17 ARG 54 H 0.02 -0.23 -0.66 -0.55 8.46 7.03 2if1A17 ARG 54 HA 0.03 0.19 0.62 -0.75 4.34 4.43 2if1A17 ARG 54 HB2 0.02 0.01 0.03 -0.04 1.90 1.92 2if1A17 ARG 54 HB3 0.03 0.22 -0.27 -0.04 1.80 1.73 2if1A17 ARG 54 HG2 0.01 -0.13 -0.07 -0.04 1.67 1.44 2if1A17 ARG 54 HG3 0.00 0.00 -0.17 -0.04 1.67 1.47 2if1A17 ARG 54 HD2 0.01 0.10 -0.03 -0.04 3.22 3.26 2if1A17 ARG 54 HD3 0.01 -0.02 -0.02 -0.04 3.22 3.14 2if1A17 LYS 55 H -0.00 -0.03 -0.03 -0.55 8.42 7.80 2if1A17 LYS 55 HA -0.02 0.20 0.50 -0.75 4.32 4.24 2if1A17 LYS 55 HB2 -0.01 -0.03 0.19 -0.04 1.87 1.98 2if1A17 LYS 55 HB3 -0.02 -0.11 0.31 -0.04 1.79 1.93 2if1A17 LYS 55 HG2 -0.01 0.02 0.07 -0.04 1.46 1.49 2if1A17 LYS 55 HG3 -0.02 0.09 0.03 -0.04 1.46 1.52 2if1A17 LYS 55 HD2 -0.01 0.05 0.01 -0.04 1.69 1.70 2if1A17 LYS 55 HD3 -0.01 0.04 0.02 -0.04 1.68 1.69 2if1A17 LYS 55 HE2 -0.00 -0.08 -0.02 -0.04 2.99 2.85 2if1A17 LYS 55 HE3 -0.00 -0.01 0.03 -0.04 2.99 2.97 2if1A17 THR 56 H -0.05 0.74 0.21 -0.55 8.28 8.63 2if1A17 THR 56 HA -0.21 0.09 0.23 -0.75 4.39 3.75 2if1A17 THR 56 HB -0.09 -0.21 -0.26 -0.04 4.32 3.73 2if1A17 THR 56 HG23 -0.27 -0.01 -0.28 -0.04 1.22 0.61 2if1A17 LEU 57 H -0.18 0.00 0.06 -0.55 8.37 7.71 2if1A17 LEU 57 HA -0.08 0.33 0.95 -0.75 4.35 4.79 2if1A17 LEU 57 HB2 -0.07 0.08 0.10 -0.04 1.64 1.70 2if1A17 LEU 57 HB3 -0.06 -0.06 0.09 -0.04 1.64 1.56 2if1A17 LEU 57 HG -0.05 0.31 0.02 -0.04 1.64 1.88 2if1A17 LEU 57 HD13 -0.04 0.00 -0.17 -0.04 0.93 0.69 2if1A17 LEU 57 HD23 -0.02 -0.03 -0.07 -0.04 0.89 0.73 2if1A17 THR 58 H -0.10 0.28 -0.13 -0.55 8.28 7.78 2if1A17 THR 58 HA -0.09 0.10 0.68 -0.75 4.39 4.33 2if1A17 THR 58 HB -0.15 0.01 -0.00 -0.04 4.32 4.14 2if1A17 THR 58 HG23 -0.06 0.01 -0.19 -0.04 1.22 0.94 2if1A17 THR 59 H -0.08 0.67 0.37 -0.55 8.28 8.70 2if1A17 THR 59 HA -0.08 0.36 1.00 -0.75 4.39 4.91 2if1A17 THR 59 HB -0.08 -0.00 -0.09 -0.04 4.32 4.10 2if1A17 THR 59 HG23 -0.09 -0.04 -0.16 -0.04 1.22 0.89 2if1A17 VAL 60 H -0.06 0.32 0.25 -0.55 8.24 8.20 2if1A17 VAL 60 HA -0.04 0.25 1.04 -0.75 4.13 4.63 2if1A17 VAL 60 HB -0.02 -0.17 0.18 -0.04 2.12 2.07 2if1A17 VAL 60 HG13 0.03 -0.01 -0.19 -0.04 0.97 0.76 2if1A17 VAL 60 HG23 -0.07 0.03 -0.21 -0.04 0.95 0.66 2if1A17 GLN 61 H -0.03 0.77 0.22 -0.55 8.47 8.88 2if1A17 GLN 61 HA -0.03 0.19 1.00 -0.75 4.36 4.78 2if1A17 GLN 61 HB2 -0.24 0.09 0.02 -0.04 2.15 1.97 2if1A17 GLN 61 HB3 -0.06 -0.10 0.08 -0.04 2.02 1.90 2if1A17 GLN 61 HG2 -0.01 -0.01 0.11 -0.04 2.40 2.45 2if1A17 GLN 61 HG3 -0.05 -0.09 -0.08 -0.04 2.39 2.12 2if1A17 GLN 61 HE21 -0.43 0.02 -0.03 -0.04 6.97 6.48 2if1A17 GLN 61 HE22 -0.26 0.01 -0.02 -0.04 7.69 7.38 2if1A17 GLY 62 H -0.01 0.29 0.16 -0.55 8.43 8.32 2if1A17 GLY 62 HA2 0.01 0.04 0.40 -0.51 4.01 3.94 2if1A17 GLY 62 HA3 0.03 0.24 0.89 -0.51 4.01 4.66 2if1A17 ILE 63 H -0.04 0.04 -0.59 -0.55 8.25 7.11 2if1A17 ILE 63 HA -0.20 0.07 0.32 -0.75 4.18 3.62 2if1A17 ILE 63 HB -0.09 0.02 -0.09 -0.04 1.89 1.69 2if1A17 ILE 63 HG12 0.03 0.02 -0.21 -0.04 1.49 1.29 2if1A17 ILE 63 HG13 0.12 -0.05 -0.12 -0.04 1.21 1.12 2if1A17 ILE 63 HG23 -0.49 -0.05 -0.14 -0.04 0.93 0.21 2if1A17 ILE 63 HD13 0.15 0.01 -0.20 -0.04 0.88 0.80 2if1A17 ALA 64 H -1.21 0.13 0.15 -0.55 8.40 6.92 2if1A17 ALA 64 HA -0.21 0.20 0.71 -0.75 4.34 4.29 2if1A17 ALA 64 HB3 -0.18 0.00 0.11 -0.04 1.41 1.30 2if1A17 ASP 65 H -0.09 0.26 0.18 -0.55 8.40 8.19 2if1A17 ASP 65 HA -0.04 0.05 0.30 -0.75 4.63 4.18 2if1A17 ASP 65 HB2 -0.03 0.07 0.13 -0.04 2.71 2.85 2if1A17 ASP 65 HB3 -0.01 0.02 0.02 -0.04 2.70 2.68 2if1A17 ASP 66 H -0.00 -0.02 -0.47 -0.55 8.40 7.36 2if1A17 ASP 66 HA 0.07 0.06 0.38 -0.75 4.63 4.38 2if1A17 ASP 66 HB2 0.15 -0.03 0.00 -0.04 2.71 2.79 2if1A17 ASP 66 HB3 0.11 0.03 0.02 -0.04 2.70 2.82 2if1A17 TYR 67 H 0.22 0.36 -0.43 -0.55 8.29 7.89 2if1A17 TYR 67 HA 0.03 0.05 0.27 -0.75 4.56 4.16 2if1A17 TYR 67 HB2 0.04 0.09 -0.07 -0.04 3.06 3.07 2if1A17 TYR 67 HB3 0.05 -0.18 0.03 -0.04 2.98 2.83 2if1A17 TYR 67 HD2 0.04 -0.10 -0.05 -0.04 7.15 7.00 2if1A17 TYR 67 HE2 0.03 -0.00 -0.02 -0.04 6.85 6.82 2if1A17 ASP 68 H 0.14 0.15 0.02 -0.55 8.40 8.17 2if1A17 ASP 68 HA 0.08 0.27 0.79 -0.75 4.63 5.02 2if1A17 ASP 68 HB2 0.07 0.02 0.17 -0.04 2.71 2.93 2if1A17 ASP 68 HB3 0.06 -0.18 0.14 -0.04 2.70 2.69 2if1A17 LYS 69 H 0.09 0.55 -0.10 -0.55 8.42 8.41 2if1A17 LYS 69 HA 0.09 0.05 0.23 -0.75 4.32 3.93 2if1A17 LYS 69 HB2 0.05 -0.03 0.12 -0.04 1.87 1.97 2if1A17 LYS 69 HB3 0.04 -0.01 -0.04 -0.04 1.79 1.74 2if1A17 LYS 69 HG2 0.04 -0.04 -0.03 -0.04 1.46 1.38 2if1A17 LYS 69 HG3 0.06 0.20 0.00 -0.04 1.46 1.68 2if1A17 LYS 69 HD2 0.03 0.15 0.03 -0.04 1.69 1.86 2if1A17 LYS 69 HD3 0.03 -0.04 0.02 -0.04 1.68 1.64 2if1A17 LYS 69 HE2 0.02 -0.06 -0.05 -0.04 2.99 2.87 2if1A17 LYS 69 HE3 0.02 -0.01 -0.05 -0.04 2.99 2.91 2if1A17 LYS 70 H 0.06 0.16 -0.17 -0.55 8.42 7.91 2if1A17 LYS 70 HA 0.05 0.08 0.42 -0.75 4.32 4.11 2if1A17 LYS 70 HB2 0.04 -0.02 0.08 -0.04 1.87 1.93 2if1A17 LYS 70 HB3 0.04 0.06 -0.04 -0.04 1.79 1.81 2if1A17 LYS 70 HG2 0.03 -0.04 0.01 -0.04 1.46 1.42 2if1A17 LYS 70 HG3 0.03 0.05 0.02 -0.04 1.46 1.53 2if1A17 LYS 70 HD2 0.03 -0.01 0.02 -0.04 1.69 1.69 2if1A17 LYS 70 HD3 0.02 0.02 0.01 -0.04 1.68 1.69 2if1A17 LYS 70 HE2 0.02 0.00 -0.00 -0.04 2.99 2.98 2if1A17 LYS 70 HE3 0.02 0.02 -0.01 -0.04 2.99 2.98 2if1A17 LYS 71 H 0.07 0.06 -0.21 -0.55 8.42 7.79 2if1A17 LYS 71 HA 0.08 0.05 0.37 -0.75 4.32 4.08 2if1A17 LYS 71 HB2 0.06 -0.03 0.11 -0.04 1.87 1.96 2if1A17 LYS 71 HB3 0.09 0.06 0.06 -0.04 1.79 1.95 2if1A17 LYS 71 HG2 0.07 0.04 -0.06 -0.04 1.46 1.48 2if1A17 LYS 71 HG3 0.07 -0.02 0.05 -0.04 1.46 1.52 2if1A17 LYS 71 HD2 0.04 0.02 -0.01 -0.04 1.69 1.70 2if1A17 LYS 71 HD3 0.04 -0.03 0.01 -0.04 1.68 1.66 2if1A17 LYS 71 HE2 0.02 -0.01 -0.02 -0.04 2.99 2.94 2if1A17 LYS 71 HE3 0.02 0.04 -0.02 -0.04 2.99 2.99 2if1A17 LEU 72 H 0.13 0.91 -0.19 -0.55 8.37 8.68 2if1A17 LEU 72 HA 0.36 0.04 0.33 -0.75 4.35 4.32 2if1A17 LEU 72 HB2 0.14 0.15 0.05 -0.04 1.64 1.94 2if1A17 LEU 72 HB3 0.20 -0.04 -0.11 -0.04 1.64 1.65 2if1A17 LEU 72 HG 0.29 -0.01 -0.09 -0.04 1.64 1.79 2if1A17 LEU 72 HD13 0.17 0.01 -0.08 -0.04 0.93 0.99 2if1A17 LEU 72 HD23 0.25 -0.05 -0.36 -0.04 0.89 0.69 2if1A17 VAL 73 H 0.09 0.47 -0.12 -0.55 8.24 8.13 2if1A17 VAL 73 HA 0.02 0.01 0.45 -0.75 4.13 3.86 2if1A17 VAL 73 HB 0.04 0.12 0.10 -0.04 2.12 2.33 2if1A17 VAL 73 HG13 0.03 0.04 -0.21 -0.04 0.97 0.79 2if1A17 VAL 73 HG23 -0.03 -0.02 -0.19 -0.04 0.95 0.67 2if1A17 LYS 74 H 0.08 0.79 0.02 -0.55 8.42 8.75 2if1A17 LYS 74 HA 0.06 0.01 0.36 -0.75 4.32 4.00 2if1A17 LYS 74 HB2 0.07 -0.03 0.11 -0.04 1.87 1.99 2if1A17 LYS 74 HB3 0.05 -0.02 -0.04 -0.04 1.79 1.74 2if1A17 LYS 74 HG2 0.05 -0.03 0.09 -0.04 1.46 1.53 2if1A17 LYS 74 HG3 0.04 -0.14 -0.14 -0.04 1.46 1.19 2if1A17 LYS 74 HD2 0.03 0.02 -0.01 -0.04 1.69 1.69 2if1A17 LYS 74 HD3 0.03 -0.00 0.01 -0.04 1.68 1.68 2if1A17 LYS 74 HE2 0.03 -0.02 -0.01 -0.04 2.99 2.95 2if1A17 LYS 74 HE3 0.03 -0.03 -0.04 -0.04 2.99 2.91 2if1A17 ALA 75 H 0.15 0.72 -0.25 -0.55 8.40 8.47 2if1A17 ALA 75 HA 0.10 0.04 0.41 -0.75 4.34 4.15 2if1A17 ALA 75 HB3 0.34 -0.00 0.08 -0.04 1.41 1.78 2if1A17 PHE 76 H 0.10 0.52 -0.19 -0.55 8.34 8.22 2if1A17 PHE 76 HA -0.54 0.00 0.38 -0.75 4.62 3.70 2if1A17 PHE 76 HB2 -0.53 0.23 0.19 -0.04 3.15 3.00 2if1A17 PHE 76 HB3 -0.17 0.03 0.11 -0.04 3.06 2.98 2if1A17 PHE 76 HD2 -0.89 0.02 -0.16 -0.04 7.28 6.21 2if1A17 PHE 76 HE2 -0.26 -0.01 -0.15 -0.04 7.38 6.92 2if1A17 PHE 76 HZ -0.57 -0.10 -0.13 -0.04 7.32 6.47 2if1A17 LYS 77 H 0.14 0.71 -0.13 -0.55 8.42 8.59 2if1A17 LYS 77 HA 0.09 -0.18 0.39 -0.75 4.32 3.87 2if1A17 LYS 77 HB2 0.05 0.13 0.05 -0.04 1.87 2.07 2if1A17 LYS 77 HB3 0.05 0.04 0.11 -0.04 1.79 1.95 2if1A17 LYS 77 HG2 0.13 -0.03 -0.15 -0.04 1.46 1.36 2if1A17 LYS 77 HG3 0.10 0.23 0.05 -0.04 1.46 1.79 2if1A17 LYS 77 HD2 0.04 0.05 0.07 -0.04 1.69 1.81 2if1A17 LYS 77 HD3 0.05 -0.17 0.22 -0.04 1.68 1.74 2if1A17 LYS 77 HE2 0.03 0.03 0.07 -0.04 2.99 3.09 2if1A17 LYS 77 HE3 0.05 0.04 -0.12 -0.04 2.99 2.92 2if1A17 LYS 78 H -0.00 0.32 -0.78 -0.55 8.42 7.40 2if1A17 LYS 78 HA -0.03 0.10 0.72 -0.75 4.32 4.35 2if1A17 LYS 78 HB2 0.01 0.11 0.12 -0.04 1.87 2.08 2if1A17 LYS 78 HB3 -0.00 0.06 0.10 -0.04 1.79 1.90 2if1A17 LYS 78 HG2 -0.02 -0.01 0.13 -0.04 1.46 1.52 2if1A17 LYS 78 HG3 0.00 -0.05 0.02 -0.04 1.46 1.39 2if1A17 LYS 78 HD2 -0.04 0.05 -0.13 -0.04 1.69 1.53 2if1A17 LYS 78 HD3 -0.02 -0.03 0.03 -0.04 1.68 1.61 2if1A17 LYS 78 HE2 0.01 -0.01 -0.02 -0.04 2.99 2.94 2if1A17 LYS 78 HE3 -0.00 -0.01 -0.03 -0.04 2.99 2.91 2if1A17 LYS 79 H -0.20 0.38 0.01 -0.55 8.42 8.06 2if1A17 LYS 79 HA -0.29 0.16 0.78 -0.75 4.32 4.21 2if1A17 LYS 79 HB2 -0.21 0.06 0.05 -0.04 1.87 1.73 2if1A17 LYS 79 HB3 -1.44 -0.06 0.05 -0.04 1.79 0.31 2if1A17 LYS 79 HG2 -0.39 0.03 0.10 -0.04 1.46 1.16 2if1A17 LYS 79 HG3 -0.18 -0.01 -0.02 -0.04 1.46 1.21 2if1A17 LYS 79 HD2 -0.29 -0.05 -0.05 -0.04 1.69 1.25 2if1A17 LYS 79 HD3 -1.99 -0.01 -0.15 -0.04 1.68 -0.50 2if1A17 LYS 79 HE2 -0.14 0.02 -0.02 -0.04 2.99 2.81 2if1A17 LYS 79 HE3 -0.08 -0.03 -0.05 -0.04 2.99 2.79 2if1A17 PHE 80 H -0.30 0.46 0.19 -0.55 8.34 8.13 2if1A17 PHE 80 HA -0.13 0.24 0.90 -0.75 4.62 4.87 2if1A17 PHE 80 HB2 -0.40 -0.11 -0.05 -0.04 3.15 2.55 2if1A17 PHE 80 HB3 -0.19 -0.01 0.06 -0.04 3.06 2.89 2if1A17 PHE 80 HD2 -0.91 0.09 0.01 -0.04 7.28 6.43 2if1A17 PHE 80 HE2 -0.60 -0.02 -0.03 -0.04 7.38 6.69 2if1A17 PHE 80 HZ 0.19 -0.01 -0.05 -0.04 7.32 7.40 2if1A17 ALA 81 H -0.04 0.07 -0.08 -0.55 8.40 7.80 2if1A17 ALA 81 HA 0.01 0.40 0.45 -0.75 4.34 4.45 2if1A17 ALA 81 HB3 0.01 -0.01 0.03 -0.04 1.41 1.39 2if1A17 CYS 82 H 0.09 -0.07 -0.17 -0.55 8.50 7.80 2if1A17 CYS 82 HA 0.08 0.21 0.58 -0.75 4.58 4.69 2if1A17 CYS 82 HB2 0.39 -0.06 -0.12 -0.04 2.97 3.14 2if1A17 CYS 82 HB3 0.18 -0.06 0.12 -0.04 2.97 3.18 2if1A17 ASN 83 H 0.08 0.16 0.13 -0.55 8.53 8.35 2if1A17 ASN 83 HA 0.05 0.23 0.98 -0.75 4.76 5.26 2if1A17 ASN 83 HB2 0.02 -0.05 0.11 -0.04 2.88 2.93 2if1A17 ASN 83 HB3 0.01 0.02 -0.01 -0.04 2.79 2.77 2if1A17 ASN 83 HD21 0.01 0.01 -0.02 -0.04 7.03 6.99 2if1A17 ASN 83 HD22 0.01 -0.02 -0.04 -0.04 7.74 7.64 2if1A17 GLY 84 H 0.04 0.24 0.11 -0.55 8.43 8.27 2if1A17 GLY 84 HA2 -0.09 0.16 0.92 -0.51 4.01 4.50 2if1A17 GLY 84 HA3 -0.03 -0.04 0.27 -0.51 4.01 3.70 2if1A17 THR 85 H -0.06 0.63 0.19 -0.55 8.28 8.49 2if1A17 THR 85 HA -0.01 0.03 0.74 -0.75 4.39 4.41 2if1A17 THR 85 HB -0.01 0.01 0.02 -0.04 4.32 4.30 2if1A17 THR 85 HG23 -0.01 -0.02 -0.34 -0.04 1.22 0.81 2if1A17 VAL 86 H 0.00 0.14 0.13 -0.55 8.24 7.97 2if1A17 VAL 86 HA -0.00 -0.02 0.72 -0.75 4.13 4.08 2if1A17 VAL 86 HB 0.01 -0.02 0.05 -0.04 2.12 2.12 2if1A17 VAL 86 HG13 0.01 0.01 -0.00 -0.04 0.97 0.94 2if1A17 VAL 86 HG23 0.02 0.00 -0.07 -0.04 0.95 0.86 2if1A17 ILE 87 H 0.02 0.49 0.39 -0.55 8.25 8.60 2if1A17 ILE 87 HA 0.02 0.11 0.62 -0.75 4.18 4.18 2if1A17 ILE 87 HB 0.04 -0.05 0.03 -0.04 1.89 1.86 2if1A17 ILE 87 HG12 0.04 0.07 -0.10 -0.04 1.49 1.45 2if1A17 ILE 87 HG13 0.05 0.20 0.09 -0.04 1.21 1.51 2if1A17 ILE 87 HG23 0.01 0.03 -0.30 -0.04 0.93 0.64 2if1A17 ILE 87 HD13 0.16 -0.02 -0.19 -0.04 0.88 0.79 2if1A17 GLU 88 H 0.02 0.24 0.08 -0.55 8.60 8.39 2if1A17 GLU 88 HA 0.04 -0.00 1.06 -0.75 4.29 4.63 2if1A17 GLU 88 HB2 0.01 0.02 0.10 -0.04 2.09 2.17 2if1A17 GLU 88 HB3 -0.00 0.06 0.24 -0.04 1.99 2.25 2if1A17 GLU 88 HG2 0.00 0.06 0.02 -0.04 2.34 2.38 2if1A17 GLU 88 HG3 0.02 -0.05 0.12 -0.04 2.34 2.39 2if1A17 HIS 89 H 0.15 0.22 -0.08 -0.55 8.41 8.16 2if1A17 HIS 89 HA -0.07 0.17 0.39 -0.75 4.63 4.36 2if1A17 HIS 89 HB2 0.05 0.11 0.05 -0.04 3.26 3.43 2if1A17 HIS 89 HB3 -0.09 -0.22 0.03 -0.04 3.20 2.88 2if1A17 HIS 89 HD2 -0.03 0.02 -0.04 -0.04 6.97 6.88 2if1A17 HIS 89 HE1 -0.32 0.07 -0.03 -0.04 7.75 7.42 2if1A17 PRO 90 HA -0.11 0.16 0.44 -0.51 4.44 4.41 2if1A17 PRO 90 HB2 -0.16 0.06 0.03 -0.04 2.28 2.17 2if1A17 PRO 90 HB3 -0.14 0.06 0.12 -0.04 2.02 2.02 2if1A17 PRO 90 HG2 -0.37 0.04 0.02 -0.04 2.03 1.68 2if1A17 PRO 90 HG3 -0.24 0.06 0.08 -0.04 2.03 1.89 2if1A17 PRO 90 HD2 -1.07 0.04 0.22 -0.04 3.68 2.83 2if1A17 PRO 90 HD3 -0.30 0.21 0.23 -0.04 3.65 3.76 2if1A17 GLU 91 H -0.48 -0.00 -0.26 -0.55 8.60 7.31 2if1A17 GLU 91 HA -0.18 0.19 0.56 -0.75 4.29 4.09 2if1A17 GLU 91 HB2 -0.41 -0.08 0.04 -0.04 2.09 1.60 2if1A17 GLU 91 HB3 -1.06 0.05 -0.12 -0.04 1.99 0.82 2if1A17 GLU 91 HG2 -0.08 -0.00 -0.01 -0.04 2.34 2.21 2if1A17 GLU 91 HG3 -0.09 0.05 0.04 -0.04 2.34 2.30 2if1A17 TYR 92 H -0.17 -0.12 -0.40 -0.55 8.29 7.05 2if1A17 TYR 92 HA 0.00 0.24 0.85 -0.75 4.56 4.90 2if1A17 TYR 92 HB2 0.03 -0.06 -0.10 -0.04 3.06 2.88 2if1A17 TYR 92 HB3 -0.02 0.05 -0.03 -0.04 2.98 2.94 2if1A17 TYR 92 HD2 -0.08 0.10 -0.23 -0.04 7.15 6.91 2if1A17 TYR 92 HE2 -0.32 0.02 -0.11 -0.04 6.85 6.40 2if1A17 GLY 93 H 0.15 -0.09 0.00 -0.55 8.43 7.94 2if1A17 GLY 93 HA2 0.04 0.02 0.33 -0.51 4.01 3.88 2if1A17 GLY 93 HA3 0.04 0.21 0.80 -0.51 4.01 4.56 2if1A17 GLU 94 H 0.05 -0.01 0.14 -0.55 8.60 8.23 2if1A17 GLU 94 HA 0.03 -0.01 0.48 -0.75 4.29 4.04 2if1A17 GLU 94 HB2 0.01 -0.05 -0.17 -0.04 2.09 1.85 2if1A17 GLU 94 HB3 0.01 0.21 0.32 -0.04 1.99 2.49 2if1A17 GLU 94 HG2 -0.01 -0.03 0.01 -0.04 2.34 2.27 2if1A17 GLU 94 HG3 0.01 -0.01 -0.06 -0.04 2.34 2.24 2if1A17 VAL 95 H 0.05 0.52 0.41 -0.55 8.24 8.67 2if1A17 VAL 95 HA 0.01 0.27 0.85 -0.75 4.13 4.51 2if1A17 VAL 95 HB 0.01 0.02 -0.06 -0.04 2.12 2.05 2if1A17 VAL 95 HG13 0.08 0.02 -0.25 -0.04 0.97 0.78 2if1A17 VAL 95 HG23 0.14 -0.05 -0.08 -0.04 0.95 0.91 2if1A17 ILE 96 H -0.01 0.36 0.28 -0.55 8.25 8.32 2if1A17 ILE 96 HA -0.01 0.00 0.79 -0.75 4.18 4.20 2if1A17 ILE 96 HB -0.01 0.03 0.11 -0.04 1.89 1.98 2if1A17 ILE 96 HG12 0.01 -0.00 -0.09 -0.04 1.49 1.37 2if1A17 ILE 96 HG13 -0.03 -0.01 -0.16 -0.04 1.21 0.97 2if1A17 ILE 96 HG23 -0.12 -0.00 -0.24 -0.04 0.93 0.52 2if1A17 ILE 96 HD13 0.01 -0.01 -0.06 -0.04 0.88 0.78 2if1A17 GLN 97 H -0.03 0.48 0.35 -0.55 8.47 8.72 2if1A17 GLN 97 HA -0.07 0.14 0.80 -0.75 4.36 4.47 2if1A17 GLN 97 HB2 -0.01 -0.02 0.12 -0.04 2.15 2.20 2if1A17 GLN 97 HB3 -0.03 -0.05 0.10 -0.04 2.02 2.00 2if1A17 GLN 97 HG2 -0.04 0.06 -0.11 -0.04 2.40 2.27 2if1A17 GLN 97 HG3 -0.02 -0.05 -0.12 -0.04 2.39 2.16 2if1A17 GLN 97 HE21 -0.01 0.04 -0.08 -0.04 6.97 6.89 2if1A17 GLN 97 HE22 0.01 -0.04 -0.07 -0.04 7.69 7.55 2if1A17 LEU 98 H -0.14 0.97 0.24 -0.55 8.37 8.89 2if1A17 LEU 98 HA -0.17 0.09 0.82 -0.75 4.35 4.34 2if1A17 LEU 98 HB2 -0.28 0.27 0.16 -0.04 1.64 1.75 2if1A17 LEU 98 HB3 -0.23 -0.02 0.02 -0.04 1.64 1.36 2if1A17 LEU 98 HG -0.85 -0.02 -0.07 -0.04 1.64 0.66 2if1A17 LEU 98 HD13 -0.47 -0.00 -0.24 -0.04 0.93 0.17 2if1A17 LEU 98 HD23 -1.37 -0.01 -0.10 -0.04 0.89 -0.63 2if1A17 GLN 99 H -0.05 0.19 0.30 -0.55 8.47 8.36 2if1A17 GLN 99 HA -0.04 0.25 1.07 -0.75 4.36 4.87 2if1A17 GLN 99 HB2 -0.01 0.19 0.21 -0.04 2.15 2.50 2if1A17 GLN 99 HB3 0.01 -0.16 0.15 -0.04 2.02 1.98 2if1A17 GLN 99 HG2 -0.02 0.06 0.10 -0.04 2.40 2.50 2if1A17 GLN 99 HG3 -0.00 -0.02 0.03 -0.04 2.39 2.36 2if1A17 GLN 99 HE21 -0.01 0.00 0.03 -0.04 6.97 6.95 2if1A17 GLN 99 HE22 -0.01 -0.03 0.05 -0.04 7.69 7.66 2if1A17 GLY 100 H -0.04 0.82 0.28 -0.55 8.43 8.94 2if1A17 GLY 100 HA2 -0.03 0.03 0.37 -0.51 4.01 3.88 2if1A17 GLY 100 HA3 -0.01 0.14 0.44 -0.51 4.01 4.07 2if1A17 ASP 101 H -0.00 0.23 0.08 -0.55 8.40 8.16 2if1A17 ASP 101 HA -0.03 -0.01 0.53 -0.75 4.63 4.36 2if1A17 ASP 101 HB2 0.04 -0.04 0.07 -0.04 2.71 2.75 2if1A17 ASP 101 HB3 0.04 0.04 0.07 -0.04 2.70 2.82 2if1A17 GLN 102 H -0.04 0.37 0.13 -0.55 8.47 8.38 2if1A17 GLN 102 HA -0.03 0.25 0.80 -0.75 4.36 4.62 2if1A17 GLN 102 HB2 -0.08 0.13 -0.03 -0.04 2.15 2.13 2if1A17 GLN 102 HB3 -0.01 -0.11 0.05 -0.04 2.02 1.92 2if1A17 GLN 102 HG2 0.22 0.04 -0.06 -0.04 2.40 2.56 2if1A17 GLN 102 HG3 0.11 -0.04 -0.03 -0.04 2.39 2.39 2if1A17 GLN 102 HE21 -0.02 0.17 -0.74 -0.04 6.97 6.34 2if1A17 GLN 102 HE22 0.00 -0.14 -0.50 -0.04 7.69 7.01 2if1A17 ARG 103 H -0.02 0.12 -0.15 -0.55 8.46 7.86 2if1A17 ARG 103 HA -0.02 0.10 0.30 -0.75 4.34 3.96 2if1A17 ARG 103 HB2 0.00 0.01 -0.02 -0.04 1.90 1.85 2if1A17 ARG 103 HB3 0.01 -0.01 -0.01 -0.04 1.80 1.75 2if1A17 ARG 103 HG2 0.03 -0.03 -0.07 -0.04 1.67 1.57 2if1A17 ARG 103 HG3 0.01 0.06 -0.20 -0.04 1.67 1.49 2if1A17 ARG 103 HD2 0.01 0.11 -0.12 -0.04 3.22 3.18 2if1A17 ARG 103 HD3 0.04 -0.10 -0.07 -0.04 3.22 3.05 2if1A17 LYS 104 H -0.01 0.06 -0.66 -0.55 8.42 7.26 2if1A17 LYS 104 HA -0.00 0.19 0.67 -0.75 4.32 4.43 2if1A17 LYS 104 HB2 0.00 0.02 -0.02 -0.04 1.87 1.83 2if1A17 LYS 104 HB3 0.01 0.08 -0.02 -0.04 1.79 1.82 2if1A17 LYS 104 HG2 -0.00 0.07 -0.03 -0.04 1.46 1.46 2if1A17 LYS 104 HG3 -0.00 -0.11 -0.18 -0.04 1.46 1.13 2if1A17 LYS 104 HD2 0.01 0.03 -0.05 -0.04 1.69 1.64 2if1A17 LYS 104 HD3 0.02 -0.03 -0.05 -0.04 1.68 1.58 2if1A17 LYS 104 HE2 0.02 0.02 -0.03 -0.04 2.99 2.96 2if1A17 LYS 104 HE3 0.02 0.01 -0.04 -0.04 2.99 2.93 2if1A17 ASN 105 H -0.04 0.08 -0.14 -0.55 8.53 7.88 2if1A17 ASN 105 HA -0.07 0.21 0.67 -0.75 4.76 4.81 2if1A17 ASN 105 HB2 -0.22 -0.06 0.17 -0.04 2.88 2.72 2if1A17 ASN 105 HB3 -1.26 0.03 -0.02 -0.04 2.79 1.50 2if1A17 ASN 105 HD21 -0.08 -0.03 0.06 -0.04 7.03 6.93 2if1A17 ASN 105 HD22 -0.03 0.07 -0.02 -0.04 7.74 7.72 2if1A17 ILE 106 H 0.01 0.97 0.10 -0.55 8.25 8.78 2if1A17 ILE 106 HA 0.38 0.08 0.42 -0.75 4.18 4.30 2if1A17 ILE 106 HB -0.10 0.01 -0.04 -0.04 1.89 1.71 2if1A17 ILE 106 HG12 -0.04 0.10 -0.17 -0.04 1.49 1.34 2if1A17 ILE 106 HG13 0.10 -0.03 -0.28 -0.04 1.21 0.95 2if1A17 ILE 106 HG23 -0.01 0.05 -0.06 -0.04 0.93 0.87 2if1A17 ILE 106 HD13 -0.01 -0.01 -0.06 -0.04 0.88 0.76 2if1A17 CYS 107 H 0.05 0.29 -0.24 -0.55 8.50 8.05 2if1A17 CYS 107 HA 0.06 0.04 0.28 -0.75 4.58 4.21 2if1A17 CYS 107 HB2 0.01 0.04 -0.04 -0.04 2.97 2.94 2if1A17 CYS 107 HB3 -0.00 0.00 0.06 -0.04 2.97 2.99 2if1A17 GLN 108 H 0.10 0.09 -0.84 -0.55 8.47 7.27 2if1A17 GLN 108 HA 0.09 0.08 0.41 -0.75 4.36 4.19 2if1A17 GLN 108 HB2 0.09 0.02 0.08 -0.04 2.15 2.30 2if1A17 GLN 108 HB3 0.13 0.04 0.16 -0.04 2.02 2.31 2if1A17 GLN 108 HG2 0.31 -0.01 -0.01 -0.04 2.40 2.64 2if1A17 GLN 108 HG3 0.28 -0.02 -0.37 -0.04 2.39 2.23 2if1A17 GLN 108 HE21 0.09 -0.06 0.08 -0.04 6.97 7.03 2if1A17 GLN 108 HE22 0.05 0.01 0.00 -0.04 7.69 7.72 2if1A17 PHE 109 H 0.36 0.35 -0.20 -0.55 8.34 8.29 2if1A17 PHE 109 HA 0.28 0.08 0.52 -0.75 4.62 4.74 2if1A17 PHE 109 HB2 0.57 0.08 0.10 -0.04 3.15 3.85 2if1A17 PHE 109 HB3 0.39 0.01 0.23 -0.04 3.06 3.65 2if1A17 PHE 109 HD2 0.26 0.01 -0.07 -0.04 7.28 7.44 2if1A17 PHE 109 HE2 0.13 0.01 -0.12 -0.04 7.38 7.36 2if1A17 PHE 109 HZ 0.17 0.03 -0.02 -0.04 7.32 7.45 2if1A17 LEU 110 H 0.27 1.00 0.05 -0.55 8.37 9.14 2if1A17 LEU 110 HA -0.00 -0.02 0.40 -0.75 4.35 3.97 2if1A17 LEU 110 HB2 0.11 0.16 0.04 -0.04 1.64 1.90 2if1A17 LEU 110 HB3 0.07 -0.13 -0.04 -0.04 1.64 1.50 2if1A17 LEU 110 HG 0.15 -0.05 -0.02 -0.04 1.64 1.68 2if1A17 LEU 110 HD13 0.30 0.04 -0.07 -0.04 0.93 1.15 2if1A17 LEU 110 HD23 0.09 0.00 -0.14 -0.04 0.89 0.80 2if1A17 VAL 111 H 0.05 0.26 -0.72 -0.55 8.24 7.29 2if1A17 VAL 111 HA -0.01 0.14 0.60 -0.75 4.13 4.11 2if1A17 VAL 111 HB 0.03 0.11 0.03 -0.04 2.12 2.25 2if1A17 VAL 111 HG13 0.00 -0.01 -0.02 -0.04 0.97 0.90 2if1A17 VAL 111 HG23 0.02 -0.07 -0.14 -0.04 0.95 0.72 2if1A17 GLU 112 H -0.01 0.24 -0.17 -0.55 8.60 8.11 2if1A17 GLU 112 HA -0.03 0.07 0.52 -0.75 4.29 4.09 2if1A17 GLU 112 HB2 0.01 -0.05 0.29 -0.04 2.09 2.29 2if1A17 GLU 112 HB3 -0.04 -0.04 0.01 -0.04 1.99 1.88 2if1A17 GLU 112 HG2 0.04 -0.05 0.06 -0.04 2.34 2.35 2if1A17 GLU 112 HG3 0.13 -0.05 -0.05 -0.04 2.34 2.33 2if1A17 ILE 113 H -0.31 0.64 0.05 -0.55 8.25 8.08 2if1A17 ILE 113 HA -0.17 0.14 0.59 -0.75 4.18 3.98 2if1A17 ILE 113 HB -0.27 -0.02 0.01 -0.04 1.89 1.57 2if1A17 ILE 113 HG12 -0.53 0.15 0.03 -0.04 1.49 1.09 2if1A17 ILE 113 HG13 -0.26 0.03 -0.45 -0.04 1.21 0.49 2if1A17 ILE 113 HG23 -0.99 0.01 -0.04 -0.04 0.93 -0.14 2if1A17 ILE 113 HD13 -0.40 -0.03 -0.12 -0.04 0.88 0.29 2if1A17 GLY 114 H -0.14 0.03 -0.47 -0.55 8.43 7.31 2if1A17 GLY 114 HA2 -0.06 0.08 0.23 -0.51 4.01 3.75 2if1A17 GLY 114 HA3 -0.09 0.13 0.68 -0.51 4.01 4.22 2if1A17 LEU 115 H -0.11 0.15 0.14 -0.55 8.37 8.01 2if1A17 LEU 115 HA -0.17 0.08 0.56 -0.75 4.35 4.07 2if1A17 LEU 115 HB2 -0.06 -0.01 0.08 -0.04 1.64 1.60 2if1A17 LEU 115 HB3 0.11 -0.14 0.16 -0.04 1.64 1.73 2if1A17 LEU 115 HG 0.49 -0.01 -0.08 -0.04 1.64 1.99 2if1A17 LEU 115 HD13 -0.16 0.00 -0.05 -0.04 0.93 0.68 2if1A17 LEU 115 HD23 0.29 -0.02 -0.08 -0.04 0.89 1.04 2if1A17 ALA 116 H 0.06 -0.01 0.10 -0.55 8.40 8.00 2if1A17 ALA 116 HA 0.13 0.22 0.64 -0.75 4.34 4.56 2if1A17 ALA 116 HB3 0.08 -0.02 -0.01 -0.04 1.41 1.42 2if1A17 LYS 117 H 0.06 0.17 0.09 -0.55 8.42 8.19 2if1A17 LYS 117 HA 0.03 0.29 0.88 -0.75 4.32 4.77 2if1A17 LYS 117 HB2 0.07 0.10 0.04 -0.04 1.87 2.04 2if1A17 LYS 117 HB3 0.05 -0.21 0.02 -0.04 1.79 1.61 2if1A17 LYS 117 HG2 0.03 0.21 -0.11 -0.04 1.46 1.55 2if1A17 LYS 117 HG3 0.05 0.05 -0.04 -0.04 1.46 1.48 2if1A17 LYS 117 HD2 0.02 0.05 0.01 -0.04 1.69 1.74 2if1A17 LYS 117 HD3 0.03 -0.12 0.05 -0.04 1.68 1.59 2if1A17 LYS 117 HE2 0.01 -0.24 0.14 -0.04 2.99 2.86 2if1A17 LYS 117 HE3 0.01 0.19 0.12 -0.04 2.99 3.28 2if1A17 ASP 118 H 0.01 0.28 0.13 -0.55 8.40 8.27 2if1A17 ASP 118 HA -0.00 0.09 0.35 -0.75 4.63 4.31 2if1A17 ASP 118 HB2 -0.00 0.06 0.08 -0.04 2.71 2.81 2if1A17 ASP 118 HB3 0.00 0.05 0.13 -0.04 2.70 2.84 2if1A17 ASP 119 H 0.02 0.01 -0.46 -0.55 8.40 7.42 2if1A17 ASP 119 HA -0.03 0.18 0.55 -0.75 4.63 4.57 2if1A17 ASP 119 HB2 0.11 0.05 0.01 -0.04 2.71 2.84 2if1A17 ASP 119 HB3 0.04 -0.01 0.03 -0.04 2.70 2.73 2if1A17 GLN 120 H 0.03 0.17 -0.24 -0.55 8.47 7.89 2if1A17 GLN 120 HA 0.16 0.17 0.59 -0.75 4.36 4.53 2if1A17 GLN 120 HB2 0.08 -0.18 0.15 -0.04 2.15 2.16 2if1A17 GLN 120 HB3 0.16 -0.07 0.24 -0.04 2.02 2.30 2if1A17 GLN 120 HG2 0.23 0.21 -0.23 -0.04 2.40 2.57 2if1A17 GLN 120 HG3 0.11 -0.21 0.02 -0.04 2.39 2.27 2if1A17 GLN 120 HE21 0.08 -0.14 0.07 -0.04 6.97 6.94 2if1A17 GLN 120 HE22 0.10 0.30 0.13 -0.04 7.69 8.18 2if1A17 LEU 121 H -0.07 0.21 -0.52 -0.55 8.37 7.45 2if1A17 LEU 121 HA -0.04 -0.05 0.35 -0.75 4.35 3.85 2if1A17 LEU 121 HB2 -0.09 0.24 0.17 -0.04 1.64 1.92 2if1A17 LEU 121 HB3 -0.08 -0.08 0.08 -0.04 1.64 1.52 2if1A17 LEU 121 HG -0.02 0.02 -0.05 -0.04 1.64 1.55 2if1A17 LEU 121 HD13 -0.02 0.03 0.06 -0.04 0.93 0.96 2if1A17 LEU 121 HD23 0.00 -0.00 -0.04 -0.04 0.89 0.80 2if1A17 LYS 122 H -0.06 0.41 0.37 -0.55 8.42 8.58 2if1A17 LYS 122 HA -0.28 0.22 0.87 -0.75 4.32 4.38 2if1A17 LYS 122 HB2 -0.01 0.07 -0.37 -0.04 1.87 1.53 2if1A17 LYS 122 HB3 -0.20 -0.16 0.03 -0.04 1.79 1.42 2if1A17 LYS 122 HG2 -0.20 0.09 -0.27 -0.04 1.46 1.03 2if1A17 LYS 122 HG3 0.22 -0.05 -0.14 -0.04 1.46 1.46 2if1A17 LYS 122 HD2 0.17 -0.03 -0.08 -0.04 1.69 1.71 2if1A17 LYS 122 HD3 -0.25 -0.01 -0.05 -0.04 1.68 1.32 2if1A17 LYS 122 HE2 -0.35 0.09 -0.10 -0.04 2.99 2.59 2if1A17 LYS 122 HE3 0.10 -0.02 -0.04 -0.04 2.99 2.99 2if1A17 VAL 123 H -0.27 0.33 -0.08 -0.55 8.24 7.68 2if1A17 VAL 123 HA -0.09 -0.05 0.85 -0.75 4.13 4.09 2if1A17 VAL 123 HB -0.08 0.04 0.07 -0.04 2.12 2.10 2if1A17 VAL 123 HG13 -0.15 0.02 0.09 -0.04 0.97 0.90 2if1A17 VAL 123 HG23 -0.04 -0.00 -0.07 -0.04 0.95 0.79 2if1A17 HIS 124 H 0.07 -0.05 0.17 -0.55 8.41 8.05 2if1A17 HIS 124 HA -0.02 0.29 0.92 -0.75 4.63 5.06 2if1A17 HIS 124 HB2 0.05 -0.06 0.15 -0.04 3.26 3.36 2if1A17 HIS 124 HB3 0.04 0.10 0.02 -0.04 3.20 3.32 2if1A17 HIS 124 HD2 -0.37 0.04 -0.13 -0.04 6.97 6.46 2if1A17 HIS 124 HE1 -0.07 0.04 -0.09 -0.04 7.75 7.58 2if1A17 GLY 125 H 0.02 0.25 -0.07 -0.55 8.43 8.09 2if1A17 GLY 125 HA2 0.16 -0.14 0.44 -0.51 4.01 3.96 2if1A17 GLY 125 HA3 0.10 0.08 0.30 -0.51 4.01 3.97 2if1A17 PHE 126 H 0.42 -0.04 0.21 -0.55 8.34 8.37 2if1A17 PHE 126 HA 0.04 0.15 0.19 -0.75 4.62 4.24 2if1A17 PHE 126 HB2 0.03 0.06 0.10 -0.04 3.15 3.30 2if1A17 PHE 126 HB3 0.03 0.21 0.16 -0.04 3.06 3.41 2if1A17 PHE 126 HD2 0.01 -0.04 -0.02 -0.04 7.28 7.20 2if1A17 PHE 126 HE2 0.01 0.04 -0.04 -0.04 7.38 7.35 2if1A17 PHE 126 HZ 0.01 0.05 -0.09 -0.04 7.32 7.25