============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 6 rings ring int. center anis. iso. HIS 20 0.900 -9.233 18.054 -1.523 -99.200 -91.000 PHE 25 1.000 -0.504 7.452 0.497 -99.200 -91.000 HIS 33 0.900 9.409 7.734 15.884 -99.200 -91.000 TYR 38 0.840 7.825 0.907 6.157 -99.200 -91.000 HIS 72 0.900 5.445 11.269 9.033 -99.200 -91.000 TYR 90 0.840 8.112 -5.689 -0.933 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1uezA17 GLY 1 HA2 0.01 -0.01 0.13 -0.51 4.01 3.62 1uezA17 GLY 1 HA3 0.00 -0.05 0.19 -0.51 4.01 3.64 1uezA17 SER 2 H 0.01 0.22 0.08 -0.55 8.46 8.22 1uezA17 SER 2 HA 0.00 0.18 0.94 -0.75 4.49 4.87 1uezA17 SER 2 HB2 0.00 0.02 -0.09 -0.04 3.95 3.85 1uezA17 SER 2 HB3 0.00 0.05 -0.09 -0.04 3.93 3.85 1uezA17 SER 3 H 0.00 0.10 0.10 -0.55 8.46 8.12 1uezA17 SER 3 HA 0.01 0.01 0.34 -0.75 4.49 4.09 1uezA17 SER 3 HB2 0.00 -0.03 0.19 -0.04 3.95 4.07 1uezA17 SER 3 HB3 0.00 0.02 0.06 -0.04 3.93 3.97 1uezA17 GLY 4 H 0.01 0.18 0.21 -0.55 8.43 8.29 1uezA17 GLY 4 HA2 0.01 -0.02 0.36 -0.51 4.01 3.85 1uezA17 GLY 4 HA3 0.01 0.06 0.52 -0.51 4.01 4.09 1uezA17 SER 5 H 0.01 0.12 0.18 -0.55 8.46 8.22 1uezA17 SER 5 HA 0.02 0.15 0.83 -0.75 4.49 4.73 1uezA17 SER 5 HB2 0.01 -0.02 0.12 -0.04 3.95 4.03 1uezA17 SER 5 HB3 0.02 0.10 0.08 -0.04 3.93 4.09 1uezA17 SER 6 H 0.04 0.18 0.23 -0.55 8.46 8.36 1uezA17 SER 6 HA 0.03 0.25 0.88 -0.75 4.49 4.89 1uezA17 SER 6 HB2 0.03 -0.01 -0.07 -0.04 3.95 3.85 1uezA17 SER 6 HB3 0.03 -0.01 -0.04 -0.04 3.93 3.87 1uezA17 GLY 7 H 0.04 0.11 0.05 -0.55 8.43 8.09 1uezA17 GLY 7 HA2 0.06 0.08 0.38 -0.51 4.01 4.02 1uezA17 GLY 7 HA3 0.24 0.18 0.87 -0.51 4.01 4.79 1uezA17 GLU 8 H -0.00 0.25 0.15 -0.55 8.60 8.45 1uezA17 GLU 8 HA 0.06 0.14 0.78 -0.75 4.29 4.52 1uezA17 GLU 8 HB2 0.00 -0.07 -0.06 -0.04 2.09 1.92 1uezA17 GLU 8 HB3 0.00 0.04 -0.04 -0.04 1.99 1.95 1uezA17 GLU 8 HG2 0.02 0.01 0.10 -0.04 2.34 2.42 1uezA17 GLU 8 HG3 0.02 0.13 -0.02 -0.04 2.34 2.44 1uezA17 VAL 9 H 0.08 0.16 0.12 -0.55 8.24 8.04 1uezA17 VAL 9 HA 0.07 0.01 0.78 -0.75 4.13 4.23 1uezA17 VAL 9 HB 0.05 -0.01 0.12 -0.04 2.12 2.24 1uezA17 VAL 9 HG13 0.03 0.07 -0.17 -0.04 0.97 0.87 1uezA17 VAL 9 HG23 0.17 -0.03 -0.05 -0.04 0.95 0.99 1uezA17 ARG 10 H -0.01 0.47 0.41 -0.55 8.46 8.79 1uezA17 ARG 10 HA -0.01 0.17 0.77 -0.75 4.34 4.52 1uezA17 ARG 10 HB2 -0.03 0.01 0.11 -0.04 1.90 1.96 1uezA17 ARG 10 HB3 -0.03 0.03 0.08 -0.04 1.80 1.83 1uezA17 ARG 10 HG2 -0.04 0.07 0.05 -0.04 1.67 1.70 1uezA17 ARG 10 HG3 -0.04 -0.07 -0.37 -0.04 1.67 1.15 1uezA17 ARG 10 HD2 -0.06 -0.06 -0.18 -0.04 3.22 2.87 1uezA17 ARG 10 HD3 -0.05 0.11 -0.06 -0.04 3.22 3.18 1uezA17 LEU 11 H -0.02 0.21 0.15 -0.55 8.37 8.17 1uezA17 LEU 11 HA -0.02 0.26 1.07 -0.75 4.35 4.91 1uezA17 LEU 11 HB2 -0.01 -0.01 0.15 -0.04 1.64 1.73 1uezA17 LEU 11 HB3 -0.01 0.00 -0.01 -0.04 1.64 1.58 1uezA17 LEU 11 HG -0.00 0.00 -0.26 -0.04 1.64 1.34 1uezA17 LEU 11 HD13 -0.00 -0.00 -0.05 -0.04 0.93 0.84 1uezA17 LEU 11 HD23 -0.00 0.04 -0.15 -0.04 0.89 0.75 1uezA17 VAL 12 H -0.04 0.77 0.36 -0.55 8.24 8.78 1uezA17 VAL 12 HA -0.03 0.22 0.98 -0.75 4.13 4.55 1uezA17 VAL 12 HB -0.11 -0.02 0.11 -0.04 2.12 2.07 1uezA17 VAL 12 HG13 -0.10 -0.02 -0.13 -0.04 0.97 0.69 1uezA17 VAL 12 HG23 -0.08 -0.00 -0.19 -0.04 0.95 0.63 1uezA17 SER 13 H -0.01 0.24 0.18 -0.55 8.46 8.33 1uezA17 SER 13 HA 0.02 0.47 0.98 -0.75 4.49 5.21 1uezA17 SER 13 HB2 0.01 -0.00 -0.16 -0.04 3.95 3.76 1uezA17 SER 13 HB3 0.00 0.02 -0.18 -0.04 3.93 3.74 1uezA17 LEU 14 H 0.05 0.50 0.22 -0.55 8.37 8.60 1uezA17 LEU 14 HA 0.06 0.14 1.00 -0.75 4.35 4.80 1uezA17 LEU 14 HB2 0.16 0.04 0.13 -0.04 1.64 1.93 1uezA17 LEU 14 HB3 0.12 -0.01 0.05 -0.04 1.64 1.76 1uezA17 LEU 14 HG 0.28 0.11 0.10 -0.04 1.64 2.09 1uezA17 LEU 14 HD13 0.09 -0.02 0.00 -0.04 0.93 0.96 1uezA17 LEU 14 HD23 0.02 -0.02 -0.35 -0.04 0.89 0.50 1uezA17 ARG 15 H 0.05 0.25 0.17 -0.55 8.46 8.37 1uezA17 ARG 15 HA 0.03 0.19 1.01 -0.75 4.34 4.82 1uezA17 ARG 15 HB2 0.02 0.03 0.02 -0.04 1.90 1.93 1uezA17 ARG 15 HB3 0.02 -0.06 -0.03 -0.04 1.80 1.69 1uezA17 ARG 15 HG2 0.02 0.05 0.00 -0.04 1.67 1.71 1uezA17 ARG 15 HG3 0.03 -0.04 0.21 -0.04 1.67 1.84 1uezA17 ARG 15 HD2 0.04 -0.01 -0.17 -0.04 3.22 3.04 1uezA17 ARG 15 HD3 0.02 0.02 -0.05 -0.04 3.22 3.17 1uezA17 ARG 16 H 0.02 0.19 -0.07 -0.55 8.46 8.05 1uezA17 ARG 16 HA 0.07 0.00 0.35 -0.75 4.34 4.01 1uezA17 ARG 16 HB2 0.10 -0.01 -0.48 -0.04 1.90 1.47 1uezA17 ARG 16 HB3 0.17 0.05 -0.08 -0.04 1.80 1.90 1uezA17 ARG 16 HG2 0.44 -0.07 0.04 -0.04 1.67 2.04 1uezA17 ARG 16 HG3 0.13 0.13 0.21 -0.04 1.67 2.11 1uezA17 ARG 16 HD2 0.26 0.01 -0.11 -0.04 3.22 3.34 1uezA17 ARG 16 HD3 -0.01 -0.01 -0.04 -0.04 3.22 3.12 1uezA17 ALA 17 H -0.06 0.22 0.04 -0.55 8.40 8.06 1uezA17 ALA 17 HA -0.27 0.14 0.60 -0.75 4.34 4.05 1uezA17 ALA 17 HB3 -0.07 0.04 -0.00 -0.04 1.41 1.34 1uezA17 LYS 18 H -0.35 0.10 0.06 -0.55 8.42 7.67 1uezA17 LYS 18 HA -0.06 0.15 0.54 -0.75 4.32 4.20 1uezA17 LYS 18 HB2 -0.00 0.18 0.10 -0.04 1.87 2.11 1uezA17 LYS 18 HB3 0.01 -0.12 -0.07 -0.04 1.79 1.57 1uezA17 LYS 18 HG2 0.06 0.01 -0.02 -0.04 1.46 1.47 1uezA17 LYS 18 HG3 0.05 0.00 -0.18 -0.04 1.46 1.29 1uezA17 LYS 18 HD2 -0.01 0.00 0.00 -0.04 1.69 1.65 1uezA17 LYS 18 HD3 0.01 0.03 0.05 -0.04 1.68 1.72 1uezA17 LYS 18 HE2 0.02 -0.00 -0.03 -0.04 2.99 2.94 1uezA17 LYS 18 HE3 0.02 -0.00 -0.10 -0.04 2.99 2.86 1uezA17 ALA 19 H -0.04 0.12 0.12 -0.55 8.40 8.05 1uezA17 ALA 19 HA -0.01 0.23 0.77 -0.75 4.34 4.56 1uezA17 ALA 19 HB3 0.06 0.01 0.04 -0.04 1.41 1.48 1uezA17 HIS 20 H -0.33 0.06 0.10 -0.55 8.41 7.70 1uezA17 HIS 20 HA -0.01 0.18 0.72 -0.75 4.63 4.77 1uezA17 HIS 20 HB2 -0.01 0.09 0.02 -0.04 3.26 3.33 1uezA17 HIS 20 HB3 -0.00 0.11 -0.09 -0.04 3.20 3.17 1uezA17 HIS 20 HD2 -0.00 0.13 -0.26 -0.04 6.97 6.79 1uezA17 HIS 20 HE1 0.00 0.06 -0.08 -0.04 7.75 7.68 1uezA17 GLU 21 H 0.06 0.19 0.15 -0.55 8.60 8.46 1uezA17 GLU 21 HA -0.05 0.25 0.99 -0.75 4.29 4.73 1uezA17 GLU 21 HB2 -0.03 -0.01 0.05 -0.04 2.09 2.05 1uezA17 GLU 21 HB3 -0.02 0.02 -0.07 -0.04 1.99 1.87 1uezA17 GLU 21 HG2 0.01 -0.03 0.05 -0.04 2.34 2.32 1uezA17 GLU 21 HG3 -0.02 -0.01 -0.26 -0.04 2.34 2.01 1uezA17 GLY 22 H -0.05 0.15 0.04 -0.55 8.43 8.02 1uezA17 GLY 22 HA2 -0.12 0.03 0.32 -0.51 4.01 3.74 1uezA17 GLY 22 HA3 -0.05 0.15 0.72 -0.51 4.01 4.32 1uezA17 LEU 23 H -0.24 0.23 0.10 -0.55 8.37 7.91 1uezA17 LEU 23 HA 0.04 0.29 0.76 -0.75 4.35 4.69 1uezA17 LEU 23 HB2 0.29 -0.05 0.11 -0.04 1.64 1.95 1uezA17 LEU 23 HB3 0.13 0.06 0.09 -0.04 1.64 1.88 1uezA17 LEU 23 HG -0.33 -0.09 0.05 -0.04 1.64 1.24 1uezA17 LEU 23 HD13 0.07 0.03 -0.02 -0.04 0.93 0.97 1uezA17 LEU 23 HD23 -0.03 0.04 -0.21 -0.04 0.89 0.64 1uezA17 GLY 24 H -0.01 0.15 -0.37 -0.55 8.43 7.66 1uezA17 GLY 24 HA2 0.05 0.09 0.27 -0.51 4.01 3.91 1uezA17 GLY 24 HA3 0.11 0.04 0.67 -0.51 4.01 4.31 1uezA17 PHE 25 H 0.05 0.11 -0.50 -0.55 8.34 7.45 1uezA17 PHE 25 HA 0.02 0.26 1.10 -0.75 4.62 5.24 1uezA17 PHE 25 HB2 0.02 0.08 -0.02 -0.04 3.15 3.19 1uezA17 PHE 25 HB3 0.01 -0.06 -0.16 -0.04 3.06 2.81 1uezA17 PHE 25 HD2 0.02 0.08 -0.26 -0.04 7.28 7.07 1uezA17 PHE 25 HE2 0.00 0.03 -0.13 -0.04 7.38 7.24 1uezA17 PHE 25 HZ -0.01 0.06 -0.09 -0.04 7.32 7.25 1uezA17 SER 26 H 0.09 0.70 0.36 -0.55 8.46 9.05 1uezA17 SER 26 HA -0.16 0.14 0.83 -0.75 4.49 4.54 1uezA17 SER 26 HB2 0.02 -0.01 0.12 -0.04 3.95 4.04 1uezA17 SER 26 HB3 0.04 0.07 -0.02 -0.04 3.93 3.98 1uezA17 ILE 27 H -0.02 0.17 0.21 -0.55 8.25 8.05 1uezA17 ILE 27 HA 0.18 0.20 0.96 -0.75 4.18 4.76 1uezA17 ILE 27 HB 0.13 0.01 0.05 -0.04 1.89 2.04 1uezA17 ILE 27 HG12 -0.14 -0.02 0.02 -0.04 1.49 1.30 1uezA17 ILE 27 HG13 -0.03 0.01 -0.10 -0.04 1.21 1.04 1uezA17 ILE 27 HG23 0.15 0.01 -0.22 -0.04 0.93 0.83 1uezA17 ILE 27 HD13 -0.17 0.01 -0.10 -0.04 0.88 0.58 1uezA17 ARG 28 H 0.21 0.54 0.35 -0.55 8.46 9.01 1uezA17 ARG 28 HA 0.08 0.14 0.71 -0.75 4.34 4.52 1uezA17 ARG 28 HB2 -0.06 -0.07 0.12 -0.04 1.90 1.85 1uezA17 ARG 28 HB3 0.02 0.03 -0.15 -0.04 1.80 1.66 1uezA17 ARG 28 HG2 0.10 0.02 -0.39 -0.04 1.67 1.36 1uezA17 ARG 28 HG3 0.15 -0.03 -0.19 -0.04 1.67 1.56 1uezA17 ARG 28 HD2 -0.01 -0.04 -0.13 -0.04 3.22 3.00 1uezA17 ARG 28 HD3 -0.01 -0.01 -0.07 -0.04 3.22 3.10 1uezA17 GLY 29 H -0.18 0.15 0.17 -0.55 8.43 8.02 1uezA17 GLY 29 HA2 -0.04 0.03 0.30 -0.51 4.01 3.79 1uezA17 GLY 29 HA3 0.14 0.18 0.73 -0.51 4.01 4.56 1uezA17 GLY 30 H 0.14 0.52 0.03 -0.55 8.43 8.57 1uezA17 GLY 30 HA2 0.13 0.26 0.39 -0.51 4.01 4.28 1uezA17 GLY 30 HA3 0.15 -0.06 0.93 -0.51 4.01 4.52 1uezA17 SER 31 H 0.08 0.34 -0.38 -0.55 8.46 7.95 1uezA17 SER 31 HA 0.07 0.28 0.39 -0.75 4.49 4.47 1uezA17 SER 31 HB2 0.03 0.13 -0.09 -0.04 3.95 3.98 1uezA17 SER 31 HB3 0.04 -0.04 -0.62 -0.04 3.93 3.27 1uezA17 GLU 32 H 0.09 -0.08 -0.31 -0.55 8.60 7.75 1uezA17 GLU 32 HA 0.02 0.16 0.39 -0.75 4.29 4.11 1uezA17 GLU 32 HB2 0.01 0.11 0.05 -0.04 2.09 2.21 1uezA17 GLU 32 HB3 0.05 -0.06 0.11 -0.04 1.99 2.04 1uezA17 GLU 32 HG2 0.12 -0.31 0.14 -0.04 2.34 2.25 1uezA17 GLU 32 HG3 0.18 0.02 -0.06 -0.04 2.34 2.44 1uezA17 HIS 33 H 0.17 0.23 -0.45 -0.55 8.41 7.82 1uezA17 HIS 33 HA 0.01 0.19 0.71 -0.75 4.63 4.78 1uezA17 HIS 33 HB2 0.02 0.01 -0.08 -0.04 3.26 3.16 1uezA17 HIS 33 HB3 0.01 0.01 -0.03 -0.04 3.20 3.14 1uezA17 HIS 33 HD2 -0.02 -0.08 -0.09 -0.04 6.97 6.74 1uezA17 HIS 33 HE1 -0.02 0.01 0.00 -0.04 7.75 7.70 1uezA17 GLY 34 H 0.09 0.08 -0.31 -0.55 8.43 7.75 1uezA17 GLY 34 HA2 0.05 0.07 0.29 -0.51 4.01 3.91 1uezA17 GLY 34 HA3 0.05 0.15 0.71 -0.51 4.01 4.41 1uezA17 VAL 35 H 0.12 0.28 0.02 -0.55 8.24 8.12 1uezA17 VAL 35 HA 0.12 0.25 0.87 -0.75 4.13 4.61 1uezA17 VAL 35 HB 0.18 -0.04 0.07 -0.04 2.12 2.28 1uezA17 VAL 35 HG13 0.07 0.04 -0.29 -0.04 0.97 0.75 1uezA17 VAL 35 HG23 0.14 0.06 -0.08 -0.04 0.95 1.03 1uezA17 GLY 36 H 0.34 0.15 0.05 -0.55 8.43 8.42 1uezA17 GLY 36 HA2 0.04 0.09 0.74 -0.51 4.01 4.37 1uezA17 GLY 36 HA3 -0.01 0.06 0.45 -0.51 4.01 4.00 1uezA17 ILE 37 H -0.36 0.28 0.23 -0.55 8.25 7.86 1uezA17 ILE 37 HA 0.04 0.31 1.08 -0.75 4.18 4.86 1uezA17 ILE 37 HB -0.11 0.20 0.17 -0.04 1.89 2.10 1uezA17 ILE 37 HG12 -0.04 -0.11 -0.18 -0.04 1.49 1.12 1uezA17 ILE 37 HG13 -0.03 0.02 -0.01 -0.04 1.21 1.15 1uezA17 ILE 37 HG23 0.03 -0.02 -0.02 -0.04 0.93 0.88 1uezA17 ILE 37 HD13 0.04 0.07 -0.13 -0.04 0.88 0.82 1uezA17 TYR 38 H 0.17 0.43 0.31 -0.55 8.29 8.65 1uezA17 TYR 38 HA 0.07 0.05 0.81 -0.75 4.56 4.73 1uezA17 TYR 38 HB2 0.05 -0.06 -0.08 -0.04 3.06 2.93 1uezA17 TYR 38 HB3 0.05 0.19 0.04 -0.04 2.98 3.21 1uezA17 TYR 38 HD2 0.05 0.15 -0.16 -0.04 7.15 7.14 1uezA17 TYR 38 HE2 0.05 -0.16 -0.02 -0.04 6.85 6.68 1uezA17 VAL 39 H 0.18 0.37 0.07 -0.55 8.24 8.30 1uezA17 VAL 39 HA 0.25 0.11 0.49 -0.75 4.13 4.24 1uezA17 VAL 39 HB 0.10 -0.17 0.11 -0.04 2.12 2.12 1uezA17 VAL 39 HG13 0.19 -0.01 -0.33 -0.04 0.97 0.77 1uezA17 VAL 39 HG23 0.02 -0.00 -0.11 -0.04 0.95 0.82 1uezA17 SER 40 H 0.15 0.96 0.40 -0.55 8.46 9.43 1uezA17 SER 40 HA 0.07 0.23 0.92 -0.75 4.49 4.95 1uezA17 SER 40 HB2 0.04 0.00 -0.06 -0.04 3.95 3.89 1uezA17 SER 40 HB3 0.08 -0.02 -0.42 -0.04 3.93 3.53 1uezA17 LEU 41 H 0.11 0.29 0.28 -0.55 8.37 8.51 1uezA17 LEU 41 HA 0.05 0.20 0.70 -0.75 4.35 4.55 1uezA17 LEU 41 HB2 0.03 0.17 -0.10 -0.04 1.64 1.70 1uezA17 LEU 41 HB3 0.04 -0.10 0.00 -0.04 1.64 1.54 1uezA17 LEU 41 HG 0.02 0.03 -0.07 -0.04 1.64 1.59 1uezA17 LEU 41 HD13 0.04 -0.07 -0.35 -0.04 0.93 0.51 1uezA17 LEU 41 HD23 0.03 0.03 -0.01 -0.04 0.89 0.91 1uezA17 VAL 42 H 0.05 0.32 0.09 -0.55 8.24 8.15 1uezA17 VAL 42 HA 0.13 0.12 0.92 -0.75 4.13 4.55 1uezA17 VAL 42 HB 0.05 -0.09 -0.03 -0.04 2.12 2.01 1uezA17 VAL 42 HG13 0.04 0.07 -0.39 -0.04 0.97 0.65 1uezA17 VAL 42 HG23 0.11 -0.02 -0.38 -0.04 0.95 0.62 1uezA17 GLU 43 H 0.07 0.52 0.18 -0.55 8.60 8.83 1uezA17 GLU 43 HA 0.03 0.14 0.50 -0.75 4.29 4.21 1uezA17 GLU 43 HB2 0.04 0.02 0.17 -0.04 2.09 2.28 1uezA17 GLU 43 HB3 0.02 -0.11 -0.07 -0.04 1.99 1.78 1uezA17 GLU 43 HG2 0.02 0.01 0.00 -0.04 2.34 2.34 1uezA17 GLU 43 HG3 0.02 0.04 0.03 -0.04 2.34 2.39 1uezA17 PRO 44 HA 0.01 0.18 0.52 -0.51 4.44 4.65 1uezA17 PRO 44 HB2 0.01 0.05 0.03 -0.04 2.28 2.32 1uezA17 PRO 44 HB3 0.01 0.07 0.12 -0.04 2.02 2.19 1uezA17 PRO 44 HG2 0.01 0.03 0.07 -0.04 2.03 2.10 1uezA17 PRO 44 HG3 0.01 0.07 0.11 -0.04 2.03 2.17 1uezA17 PRO 44 HD2 0.01 0.03 0.22 -0.04 3.68 3.90 1uezA17 PRO 44 HD3 0.02 0.20 0.29 -0.04 3.65 4.11 1uezA17 GLY 45 H 0.01 0.06 -0.24 -0.55 8.43 7.71 1uezA17 GLY 45 HA2 0.00 0.26 0.75 -0.51 4.01 4.52 1uezA17 GLY 45 HA3 0.00 0.01 0.30 -0.51 4.01 3.81 1uezA17 SER 46 H 0.02 0.34 -0.49 -0.55 8.46 7.78 1uezA17 SER 46 HA 0.02 0.28 0.96 -0.75 4.49 5.00 1uezA17 SER 46 HB2 0.06 -0.06 0.13 -0.04 3.95 4.04 1uezA17 SER 46 HB3 0.03 0.03 -0.04 -0.04 3.93 3.92 1uezA17 LEU 47 H 0.04 0.21 0.15 -0.55 8.37 8.22 1uezA17 LEU 47 HA 0.02 0.16 0.42 -0.75 4.35 4.19 1uezA17 LEU 47 HB2 0.03 0.05 0.17 -0.04 1.64 1.85 1uezA17 LEU 47 HB3 0.05 -0.02 0.17 -0.04 1.64 1.80 1uezA17 LEU 47 HG 0.02 0.01 0.11 -0.04 1.64 1.73 1uezA17 LEU 47 HD13 0.02 -0.01 0.07 -0.04 0.93 0.98 1uezA17 LEU 47 HD23 0.02 -0.04 -0.00 -0.04 0.89 0.83 1uezA17 ALA 48 H 0.07 0.10 -0.14 -0.55 8.40 7.89 1uezA17 ALA 48 HA 0.01 0.09 0.34 -0.75 4.34 4.03 1uezA17 ALA 48 HB3 0.15 0.03 -0.03 -0.04 1.41 1.52 1uezA17 GLU 49 H 0.04 0.11 -0.36 -0.55 8.60 7.84 1uezA17 GLU 49 HA -0.00 0.19 0.21 -0.75 4.29 3.93 1uezA17 GLU 49 HB2 0.02 -0.02 -0.09 -0.04 2.09 1.96 1uezA17 GLU 49 HB3 0.02 -0.00 0.08 -0.04 1.99 2.05 1uezA17 GLU 49 HG2 0.00 0.02 0.06 -0.04 2.34 2.38 1uezA17 GLU 49 HG3 0.01 -0.10 0.04 -0.04 2.34 2.25 1uezA17 LYS 50 H 0.01 0.14 -0.63 -0.55 8.42 7.38 1uezA17 LYS 50 HA -0.00 0.12 0.60 -0.75 4.32 4.29 1uezA17 LYS 50 HB2 0.00 -0.02 0.05 -0.04 1.87 1.86 1uezA17 LYS 50 HB3 0.01 -0.07 0.21 -0.04 1.79 1.90 1uezA17 LYS 50 HG2 0.00 0.06 -0.23 -0.04 1.46 1.25 1uezA17 LYS 50 HG3 -0.00 -0.01 -0.04 -0.04 1.46 1.37 1uezA17 LYS 50 HD2 0.01 -0.08 0.01 -0.04 1.69 1.59 1uezA17 LYS 50 HD3 0.00 -0.02 -0.01 -0.04 1.68 1.61 1uezA17 LYS 50 HE2 0.00 -0.00 -0.00 -0.04 2.99 2.94 1uezA17 LYS 50 HE3 0.00 0.04 0.00 -0.04 2.99 2.99 1uezA17 GLU 51 H -0.01 0.44 -0.01 -0.55 8.60 8.48 1uezA17 GLU 51 HA -0.02 0.09 0.52 -0.75 4.29 4.13 1uezA17 GLU 51 HB2 -0.04 -0.01 0.16 -0.04 2.09 2.15 1uezA17 GLU 51 HB3 -0.03 -0.06 0.23 -0.04 1.99 2.08 1uezA17 GLU 51 HG2 -0.00 0.18 0.09 -0.04 2.34 2.57 1uezA17 GLU 51 HG3 -0.00 -0.03 0.01 -0.04 2.34 2.28 1uezA17 GLY 52 H -0.02 0.19 -0.87 -0.55 8.43 7.17 1uezA17 GLY 52 HA2 -0.03 0.07 0.23 -0.51 4.01 3.78 1uezA17 GLY 52 HA3 -0.04 0.10 0.71 -0.51 4.01 4.27 1uezA17 LEU 53 H -0.07 0.12 -0.28 -0.55 8.37 7.60 1uezA17 LEU 53 HA -0.11 -0.02 0.20 -0.75 4.35 3.66 1uezA17 LEU 53 HB2 -0.15 0.11 0.03 -0.04 1.64 1.59 1uezA17 LEU 53 HB3 -0.12 -0.12 -0.35 -0.04 1.64 1.02 1uezA17 LEU 53 HG -0.30 -0.08 -0.01 -0.04 1.64 1.20 1uezA17 LEU 53 HD13 -0.36 0.01 -0.09 -0.04 0.93 0.44 1uezA17 LEU 53 HD23 -1.09 -0.02 -0.14 -0.04 0.89 -0.41 1uezA17 ARG 54 H -0.07 0.12 0.08 -0.55 8.46 8.03 1uezA17 ARG 54 HA 0.01 -0.00 0.24 -0.75 4.34 3.82 1uezA17 ARG 54 HB2 -0.02 0.36 -0.44 -0.04 1.90 1.76 1uezA17 ARG 54 HB3 -0.01 -0.01 -0.21 -0.04 1.80 1.53 1uezA17 ARG 54 HG2 0.00 -0.01 0.03 -0.04 1.67 1.65 1uezA17 ARG 54 HG3 0.01 -0.14 0.13 -0.04 1.67 1.63 1uezA17 ARG 54 HD2 -0.01 0.12 0.07 -0.04 3.22 3.36 1uezA17 ARG 54 HD3 -0.01 0.05 -0.00 -0.04 3.22 3.21 1uezA17 VAL 55 H 0.03 0.17 0.00 -0.55 8.24 7.89 1uezA17 VAL 55 HA 0.06 -0.07 0.17 -0.75 4.13 3.54 1uezA17 VAL 55 HB 0.03 0.02 0.08 -0.04 2.12 2.20 1uezA17 VAL 55 HG13 0.03 0.04 -0.21 -0.04 0.97 0.80 1uezA17 VAL 55 HG23 0.05 -0.02 -0.40 -0.04 0.95 0.54 1uezA17 GLY 56 H 0.08 0.14 0.19 -0.55 8.43 8.28 1uezA17 GLY 56 HA2 0.04 0.01 0.36 -0.51 4.01 3.91 1uezA17 GLY 56 HA3 0.02 0.17 0.73 -0.51 4.01 4.42 1uezA17 ASP 57 H 0.03 0.36 0.03 -0.55 8.40 8.27 1uezA17 ASP 57 HA 0.04 0.16 0.36 -0.75 4.63 4.43 1uezA17 ASP 57 HB2 -0.02 -0.11 0.03 -0.04 2.71 2.56 1uezA17 ASP 57 HB3 -0.02 -0.07 0.05 -0.04 2.70 2.61 1uezA17 GLN 58 H 0.08 0.15 0.25 -0.55 8.47 8.41 1uezA17 GLN 58 HA -0.03 0.20 1.17 -0.75 4.36 4.94 1uezA17 GLN 58 HB2 0.41 0.11 0.02 -0.04 2.15 2.65 1uezA17 GLN 58 HB3 0.18 -0.10 0.21 -0.04 2.02 2.28 1uezA17 GLN 58 HG2 -0.23 -0.03 -0.30 -0.04 2.40 1.79 1uezA17 GLN 58 HG3 -1.22 0.26 0.15 -0.04 2.39 1.54 1uezA17 GLN 58 HE21 0.16 0.00 -0.00 -0.04 6.97 7.09 1uezA17 GLN 58 HE22 0.30 -0.01 0.01 -0.04 7.69 7.95 1uezA17 ILE 59 H -0.12 0.19 -0.06 -0.55 8.25 7.70 1uezA17 ILE 59 HA -0.03 0.12 0.49 -0.75 4.18 4.01 1uezA17 ILE 59 HB -0.02 -0.07 0.03 -0.04 1.89 1.79 1uezA17 ILE 59 HG12 0.04 -0.09 -0.18 -0.04 1.49 1.21 1uezA17 ILE 59 HG13 0.20 -0.02 -0.16 -0.04 1.21 1.19 1uezA17 ILE 59 HG23 0.03 0.02 -0.20 -0.04 0.93 0.73 1uezA17 ILE 59 HD13 -0.06 0.02 -0.19 -0.04 0.88 0.60 1uezA17 LEU 60 H -0.02 0.84 0.56 -0.55 8.37 9.20 1uezA17 LEU 60 HA -0.06 0.04 0.63 -0.75 4.35 4.21 1uezA17 LEU 60 HB2 -0.01 0.01 0.17 -0.04 1.64 1.78 1uezA17 LEU 60 HB3 -0.03 -0.05 0.05 -0.04 1.64 1.57 1uezA17 LEU 60 HG 0.02 0.23 0.17 -0.04 1.64 2.02 1uezA17 LEU 60 HD13 0.03 -0.02 -0.06 -0.04 0.93 0.84 1uezA17 LEU 60 HD23 -0.05 -0.02 -0.03 -0.04 0.89 0.75 1uezA17 ARG 61 H -0.01 0.22 0.28 -0.55 8.46 8.40 1uezA17 ARG 61 HA -0.01 0.14 1.06 -0.75 4.34 4.77 1uezA17 ARG 61 HB2 -0.00 -0.07 -0.01 -0.04 1.90 1.78 1uezA17 ARG 61 HB3 -0.00 0.05 -0.21 -0.04 1.80 1.60 1uezA17 ARG 61 HG2 -0.01 0.10 -0.32 -0.04 1.67 1.40 1uezA17 ARG 61 HG3 -0.01 -0.08 -0.21 -0.04 1.67 1.33 1uezA17 ARG 61 HD2 -0.00 -0.06 -0.10 -0.04 3.22 3.01 1uezA17 ARG 61 HD3 -0.00 0.13 -0.13 -0.04 3.22 3.17 1uezA17 VAL 62 H -0.00 0.78 0.09 -0.55 8.24 8.56 1uezA17 VAL 62 HA 0.02 0.21 0.87 -0.75 4.13 4.47 1uezA17 VAL 62 HB 0.01 -0.06 -0.31 -0.04 2.12 1.72 1uezA17 VAL 62 HG13 -0.00 0.04 -0.09 -0.04 0.97 0.88 1uezA17 VAL 62 HG23 0.03 0.03 -0.11 -0.04 0.95 0.86 1uezA17 ASN 63 H 0.01 0.95 0.21 -0.55 8.53 9.16 1uezA17 ASN 63 HA 0.01 -0.07 0.53 -0.75 4.76 4.47 1uezA17 ASN 63 HB2 0.01 0.06 -0.19 -0.04 2.88 2.71 1uezA17 ASN 63 HB3 0.00 0.00 0.44 -0.04 2.79 3.19 1uezA17 ASN 63 HD21 0.01 -0.06 0.11 -0.04 7.03 7.04 1uezA17 ASN 63 HD22 0.00 0.04 0.02 -0.04 7.74 7.76 1uezA17 ASP 64 H 0.00 0.66 -0.01 -0.55 8.40 8.51 1uezA17 ASP 64 HA 0.00 0.08 0.44 -0.75 4.63 4.40 1uezA17 ASP 64 HB2 0.00 0.07 -0.28 -0.04 2.71 2.46 1uezA17 ASP 64 HB3 -0.00 -0.04 -0.00 -0.04 2.70 2.61 1uezA17 LYS 65 H -0.00 0.16 0.23 -0.55 8.42 8.25 1uezA17 LYS 65 HA -0.00 0.08 0.51 -0.75 4.32 4.15 1uezA17 LYS 65 HB2 -0.00 0.01 0.16 -0.04 1.87 1.99 1uezA17 LYS 65 HB3 -0.00 0.04 0.03 -0.04 1.79 1.81 1uezA17 LYS 65 HG2 -0.00 0.04 0.03 -0.04 1.46 1.49 1uezA17 LYS 65 HG3 -0.00 -0.14 0.19 -0.04 1.46 1.47 1uezA17 LYS 65 HD2 -0.00 -0.01 0.04 -0.04 1.69 1.68 1uezA17 LYS 65 HD3 -0.00 0.00 0.04 -0.04 1.68 1.68 1uezA17 LYS 65 HE2 -0.00 0.01 0.01 -0.04 2.99 2.97 1uezA17 LYS 65 HE3 -0.00 -0.01 0.02 -0.04 2.99 2.96 1uezA17 SER 66 H -0.01 0.14 0.23 -0.55 8.46 8.28 1uezA17 SER 66 HA -0.01 0.18 1.01 -0.75 4.49 4.91 1uezA17 SER 66 HB2 -0.01 0.07 0.08 -0.04 3.95 4.04 1uezA17 SER 66 HB3 -0.01 0.07 0.06 -0.04 3.93 4.00 1uezA17 LEU 67 H -0.02 0.59 0.17 -0.55 8.37 8.57 1uezA17 LEU 67 HA -0.01 0.16 0.60 -0.75 4.35 4.35 1uezA17 LEU 67 HB2 -0.03 0.13 0.12 -0.04 1.64 1.82 1uezA17 LEU 67 HB3 -0.02 -0.12 0.06 -0.04 1.64 1.53 1uezA17 LEU 67 HG -0.01 0.01 -0.22 -0.04 1.64 1.37 1uezA17 LEU 67 HD13 -0.01 0.02 -0.19 -0.04 0.93 0.70 1uezA17 LEU 67 HD23 -0.01 0.00 -0.20 -0.04 0.89 0.64 1uezA17 ALA 68 H -0.01 0.22 -0.71 -0.55 8.40 7.35 1uezA17 ALA 68 HA -0.01 -0.00 0.34 -0.75 4.34 3.91 1uezA17 ALA 68 HB3 -0.01 0.01 0.07 -0.04 1.41 1.45 1uezA17 ARG 69 H -0.00 0.12 0.34 -0.55 8.46 8.36 1uezA17 ARG 69 HA 0.02 -0.02 0.41 -0.75 4.34 4.00 1uezA17 ARG 69 HB2 0.01 -0.02 -0.24 -0.04 1.90 1.61 1uezA17 ARG 69 HB3 0.02 -0.01 0.13 -0.04 1.80 1.90 1uezA17 ARG 69 HG2 0.04 0.06 -0.18 -0.04 1.67 1.56 1uezA17 ARG 69 HG3 0.03 -0.03 -0.06 -0.04 1.67 1.57 1uezA17 ARG 69 HD2 0.02 -0.01 -0.03 -0.04 3.22 3.16 1uezA17 ARG 69 HD3 0.04 0.02 -0.13 -0.04 3.22 3.11 1uezA17 VAL 70 H 0.02 0.22 0.09 -0.55 8.24 8.02 1uezA17 VAL 70 HA 0.02 0.23 0.88 -0.75 4.13 4.50 1uezA17 VAL 70 HB 0.01 -0.08 0.03 -0.04 2.12 2.04 1uezA17 VAL 70 HG13 0.00 0.11 -0.43 -0.04 0.97 0.61 1uezA17 VAL 70 HG23 0.00 -0.05 -0.12 -0.04 0.95 0.74 1uezA17 THR 71 H 0.03 0.26 0.18 -0.55 8.28 8.20 1uezA17 THR 71 HA 0.08 -0.12 0.54 -0.75 4.39 4.14 1uezA17 THR 71 HB 0.06 0.05 0.18 -0.04 4.32 4.57 1uezA17 THR 71 HG23 0.03 0.07 0.09 -0.04 1.22 1.37 1uezA17 HIS 72 H 0.18 0.20 0.27 -0.55 8.41 8.52 1uezA17 HIS 72 HA 0.02 0.13 0.36 -0.75 4.63 4.39 1uezA17 HIS 72 HB2 0.04 0.13 0.22 -0.04 3.26 3.61 1uezA17 HIS 72 HB3 0.03 0.02 0.03 -0.04 3.20 3.23 1uezA17 HIS 72 HD2 0.02 0.04 -0.44 -0.04 6.97 6.55 1uezA17 HIS 72 HE1 -0.01 0.05 0.01 -0.04 7.75 7.75 1uezA17 ALA 73 H 0.07 0.00 -0.36 -0.55 8.40 7.57 1uezA17 ALA 73 HA -0.01 0.15 0.47 -0.75 4.34 4.19 1uezA17 ALA 73 HB3 0.02 0.03 0.01 -0.04 1.41 1.44 1uezA17 GLU 74 H 0.01 0.14 -0.40 -0.55 8.60 7.81 1uezA17 GLU 74 HA -0.01 0.14 0.41 -0.75 4.29 4.08 1uezA17 GLU 74 HB2 0.01 0.06 0.05 -0.04 2.09 2.17 1uezA17 GLU 74 HB3 -0.00 0.09 -0.10 -0.04 1.99 1.93 1uezA17 GLU 74 HG2 0.01 -0.06 -0.03 -0.04 2.34 2.22 1uezA17 GLU 74 HG3 0.01 -0.08 0.07 -0.04 2.34 2.30 1uezA17 ALA 75 H -0.03 0.45 -0.11 -0.55 8.40 8.16 1uezA17 ALA 75 HA -0.03 0.08 0.25 -0.75 4.34 3.89 1uezA17 ALA 75 HB3 -0.07 0.02 -0.01 -0.04 1.41 1.31 1uezA17 VAL 76 H -0.14 0.38 -0.39 -0.55 8.24 7.54 1uezA17 VAL 76 HA -0.12 -0.03 0.39 -0.75 4.13 3.61 1uezA17 VAL 76 HB -0.09 0.07 0.10 -0.04 2.12 2.15 1uezA17 VAL 76 HG13 -0.08 -0.01 -0.08 -0.04 0.97 0.75 1uezA17 VAL 76 HG23 -0.29 -0.05 0.06 -0.04 0.95 0.63 1uezA17 LYS 77 H -0.05 0.46 -0.26 -0.55 8.42 8.03 1uezA17 LYS 77 HA -0.03 -0.05 0.31 -0.75 4.32 3.79 1uezA17 LYS 77 HB2 -0.02 0.08 0.24 -0.04 1.87 2.12 1uezA17 LYS 77 HB3 -0.02 -0.05 0.03 -0.04 1.79 1.72 1uezA17 LYS 77 HG2 -0.02 -0.05 0.05 -0.04 1.46 1.40 1uezA17 LYS 77 HG3 -0.02 0.04 0.10 -0.04 1.46 1.53 1uezA17 LYS 77 HD2 -0.01 -0.06 -0.08 -0.04 1.69 1.51 1uezA17 LYS 77 HD3 -0.01 -0.01 -0.01 -0.04 1.68 1.62 1uezA17 LYS 77 HE2 -0.01 0.00 -0.01 -0.04 2.99 2.94 1uezA17 LYS 77 HE3 -0.01 -0.01 -0.01 -0.04 2.99 2.92 1uezA17 ALA 78 H -0.04 0.19 -0.97 -0.55 8.40 7.04 1uezA17 ALA 78 HA -0.01 0.07 0.62 -0.75 4.34 4.27 1uezA17 ALA 78 HB3 -0.01 -0.02 -0.01 -0.04 1.41 1.33 1uezA17 LEU 79 H -0.03 0.83 0.24 -0.55 8.37 8.85 1uezA17 LEU 79 HA 0.01 -0.05 0.35 -0.75 4.35 3.90 1uezA17 LEU 79 HB2 -0.07 -0.06 0.21 -0.04 1.64 1.68 1uezA17 LEU 79 HB3 -0.06 -0.01 0.06 -0.04 1.64 1.59 1uezA17 LEU 79 HG 0.01 0.03 -0.01 -0.04 1.64 1.62 1uezA17 LEU 79 HD13 -0.06 -0.05 -0.11 -0.04 0.93 0.67 1uezA17 LEU 79 HD23 0.14 -0.00 -0.03 -0.04 0.89 0.95 1uezA17 LYS 80 H -0.05 0.21 0.05 -0.55 8.42 8.07 1uezA17 LYS 80 HA -0.04 -0.08 0.26 -0.75 4.32 3.70 1uezA17 LYS 80 HB2 -0.02 0.23 -0.58 -0.04 1.87 1.45 1uezA17 LYS 80 HB3 -0.02 -0.06 -0.02 -0.04 1.79 1.64 1uezA17 LYS 80 HG2 -0.02 0.01 -0.03 -0.04 1.46 1.38 1uezA17 LYS 80 HG3 -0.03 -0.12 0.04 -0.04 1.46 1.31 1uezA17 LYS 80 HD2 -0.04 -0.02 -0.10 -0.04 1.69 1.50 1uezA17 LYS 80 HD3 -0.03 0.19 -0.08 -0.04 1.68 1.72 1uezA17 LYS 80 HE2 -0.03 -0.05 -0.03 -0.04 2.99 2.84 1uezA17 LYS 80 HE3 -0.03 -0.08 -0.10 -0.04 2.99 2.74 1uezA17 GLY 81 H -0.03 0.13 0.05 -0.55 8.43 8.03 1uezA17 GLY 81 HA2 -0.02 0.19 0.83 -0.51 4.01 4.51 1uezA17 GLY 81 HA3 -0.04 -0.01 0.37 -0.51 4.01 3.82 1uezA17 SER 82 H -0.00 0.37 -0.06 -0.55 8.46 8.22 1uezA17 SER 82 HA -0.01 0.12 0.93 -0.75 4.49 4.78 1uezA17 SER 82 HB2 -0.00 0.03 -0.04 -0.04 3.95 3.90 1uezA17 SER 82 HB3 -0.01 0.04 -0.04 -0.04 3.93 3.88 1uezA17 LYS 83 H -0.00 0.14 0.10 -0.55 8.42 8.11 1uezA17 LYS 83 HA 0.00 -0.11 0.35 -0.75 4.32 3.81 1uezA17 LYS 83 HB2 -0.00 0.01 0.16 -0.04 1.87 2.00 1uezA17 LYS 83 HB3 0.00 0.05 0.01 -0.04 1.79 1.81 1uezA17 LYS 83 HG2 0.01 -0.03 0.03 -0.04 1.46 1.43 1uezA17 LYS 83 HG3 -0.00 -0.02 0.04 -0.04 1.46 1.44 1uezA17 LYS 83 HD2 -0.00 0.02 0.02 -0.04 1.69 1.69 1uezA17 LYS 83 HD3 0.00 0.00 0.00 -0.04 1.68 1.64 1uezA17 LYS 83 HE2 -0.00 -0.00 0.02 -0.04 2.99 2.97 1uezA17 LYS 83 HE3 -0.01 0.00 0.03 -0.04 2.99 2.97 1uezA17 LYS 84 H 0.01 -0.01 0.17 -0.55 8.42 8.05 1uezA17 LYS 84 HA 0.02 -0.06 0.24 -0.75 4.32 3.76 1uezA17 LYS 84 HB2 0.01 -0.08 -0.18 -0.04 1.87 1.57 1uezA17 LYS 84 HB3 0.01 0.20 0.20 -0.04 1.79 2.16 1uezA17 LYS 84 HG2 0.01 -0.01 -0.07 -0.04 1.46 1.35 1uezA17 LYS 84 HG3 0.01 -0.03 -0.03 -0.04 1.46 1.38 1uezA17 LYS 84 HD2 0.00 0.01 0.02 -0.04 1.69 1.68 1uezA17 LYS 84 HD3 0.01 0.01 0.06 -0.04 1.68 1.71 1uezA17 LYS 84 HE2 0.00 -0.01 -0.04 -0.04 2.99 2.91 1uezA17 LYS 84 HE3 0.00 -0.01 -0.02 -0.04 2.99 2.92 1uezA17 LEU 85 H 0.03 0.30 0.17 -0.55 8.37 8.32 1uezA17 LEU 85 HA 0.02 0.09 0.61 -0.75 4.35 4.32 1uezA17 LEU 85 HB2 0.02 0.08 0.19 -0.04 1.64 1.89 1uezA17 LEU 85 HB3 0.05 0.02 0.32 -0.04 1.64 1.99 1uezA17 LEU 85 HG 0.09 -0.16 -0.08 -0.04 1.64 1.45 1uezA17 LEU 85 HD13 0.03 0.01 -0.22 -0.04 0.93 0.71 1uezA17 LEU 85 HD23 0.03 -0.05 0.06 -0.04 0.89 0.90 1uezA17 VAL 86 H 0.01 0.23 0.31 -0.55 8.24 8.25 1uezA17 VAL 86 HA 0.01 0.18 0.60 -0.75 4.13 4.16 1uezA17 VAL 86 HB 0.01 0.02 0.24 -0.04 2.12 2.35 1uezA17 VAL 86 HG13 0.00 -0.03 -0.20 -0.04 0.97 0.70 1uezA17 VAL 86 HG23 0.00 0.01 -0.00 -0.04 0.95 0.92 1uezA17 LEU 87 H -0.00 1.07 0.48 -0.55 8.37 9.37 1uezA17 LEU 87 HA 0.01 0.18 1.03 -0.75 4.35 4.82 1uezA17 LEU 87 HB2 -0.08 -0.10 0.12 -0.04 1.64 1.54 1uezA17 LEU 87 HB3 -0.05 -0.05 -0.02 -0.04 1.64 1.48 1uezA17 LEU 87 HG 0.05 0.30 -0.18 -0.04 1.64 1.77 1uezA17 LEU 87 HD13 0.08 -0.05 -0.09 -0.04 0.93 0.83 1uezA17 LEU 87 HD23 0.14 0.01 -0.16 -0.04 0.89 0.84 1uezA17 SER 88 H -0.01 0.50 0.14 -0.55 8.46 8.56 1uezA17 SER 88 HA -0.01 0.38 0.98 -0.75 4.49 5.08 1uezA17 SER 88 HB2 -0.00 -0.17 0.22 -0.04 3.95 3.96 1uezA17 SER 88 HB3 0.00 0.00 0.07 -0.04 3.93 3.96 1uezA17 VAL 89 H -0.02 0.47 0.20 -0.55 8.24 8.34 1uezA17 VAL 89 HA 0.01 0.41 1.07 -0.75 4.13 4.86 1uezA17 VAL 89 HB -0.04 0.03 -0.07 -0.04 2.12 2.00 1uezA17 VAL 89 HG13 -0.09 -0.05 -0.34 -0.04 0.97 0.45 1uezA17 VAL 89 HG23 -0.08 0.02 -0.09 -0.04 0.95 0.76 1uezA17 TYR 90 H 0.15 0.25 0.32 -0.55 8.29 8.46 1uezA17 TYR 90 HA -0.01 0.08 0.80 -0.75 4.56 4.68 1uezA17 TYR 90 HB2 -0.00 0.02 0.05 -0.04 3.06 3.08 1uezA17 TYR 90 HB3 0.01 -0.00 0.19 -0.04 2.98 3.14 1uezA17 TYR 90 HD2 0.03 -0.06 -0.11 -0.04 7.15 6.97 1uezA17 TYR 90 HE2 0.02 -0.03 -0.05 -0.04 6.85 6.75 1uezA17 SER 91 H -0.32 0.21 0.07 -0.55 8.46 7.87 1uezA17 SER 91 HA -0.32 0.12 0.86 -0.75 4.49 4.39 1uezA17 SER 91 HB2 -0.16 0.05 0.09 -0.04 3.95 3.88 1uezA17 SER 91 HB3 -0.15 0.07 0.14 -0.04 3.93 3.96 1uezA17 ALA 92 H -0.30 0.13 0.11 -0.55 8.40 7.79 1uezA17 ALA 92 HA -0.30 0.15 0.61 -0.75 4.34 4.04 1uezA17 ALA 92 HB3 -0.02 0.02 0.00 -0.04 1.41 1.37 1uezA17 GLY 93 H 0.01 0.13 0.07 -0.55 8.43 8.09 1uezA17 GLY 93 HA2 -0.03 0.09 0.48 -0.51 4.01 4.04 1uezA17 GLY 93 HA3 0.00 0.02 0.34 -0.51 4.01 3.86 1uezA17 ARG 94 H -0.04 0.27 0.21 -0.55 8.46 8.35 1uezA17 ARG 94 HA -0.02 0.06 0.42 -0.75 4.34 4.05 1uezA17 ARG 94 HB2 -0.04 0.03 0.09 -0.04 1.90 1.94 1uezA17 ARG 94 HB3 -0.02 0.02 -0.15 -0.04 1.80 1.61 1uezA17 ARG 94 HG2 -0.03 0.03 -0.04 -0.04 1.67 1.59 1uezA17 ARG 94 HG3 -0.03 -0.01 -0.03 -0.04 1.67 1.56 1uezA17 ARG 94 HD2 -0.07 -0.05 -0.14 -0.04 3.22 2.92 1uezA17 ARG 94 HD3 -0.06 0.04 -0.01 -0.04 3.22 3.15 1uezA17 ILE 95 H -0.01 0.17 0.11 -0.55 8.25 7.97 1uezA17 ILE 95 HA -0.01 0.20 0.97 -0.75 4.18 4.59 1uezA17 ILE 95 HB -0.01 -0.03 0.16 -0.04 1.89 1.97 1uezA17 ILE 95 HG12 -0.00 0.01 -0.08 -0.04 1.49 1.37 1uezA17 ILE 95 HG13 -0.01 0.06 -0.53 -0.04 1.21 0.70 1uezA17 ILE 95 HG23 -0.00 0.00 -0.09 -0.04 0.93 0.79 1uezA17 ILE 95 HD13 -0.00 -0.01 -0.01 -0.04 0.88 0.83 1uezA17 SER 96 H -0.01 0.38 0.15 -0.55 8.46 8.43 1uezA17 SER 96 HA -0.01 0.07 0.47 -0.75 4.49 4.27 1uezA17 SER 96 HB2 -0.01 -0.08 -0.44 -0.04 3.95 3.38 1uezA17 SER 96 HB3 -0.01 0.09 -0.12 -0.04 3.93 3.85 1uezA17 GLY 97 H -0.01 0.15 0.15 -0.55 8.43 8.18 1uezA17 GLY 97 HA2 -0.01 0.19 0.90 -0.51 4.01 4.59 1uezA17 GLY 97 HA3 -0.00 0.03 0.32 -0.51 4.01 3.85 1uezA17 PRO 98 HA -0.01 0.13 0.52 -0.51 4.44 4.58 1uezA17 PRO 98 HB2 -0.00 0.02 -0.00 -0.04 2.28 2.25 1uezA17 PRO 98 HB3 -0.00 0.04 0.09 -0.04 2.02 2.11 1uezA17 PRO 98 HG2 -0.00 0.01 0.04 -0.04 2.03 2.04 1uezA17 PRO 98 HG3 -0.00 0.05 0.07 -0.04 2.03 2.10 1uezA17 PRO 98 HD2 -0.00 0.08 0.21 -0.04 3.68 3.92 1uezA17 PRO 98 HD3 -0.00 0.15 0.23 -0.04 3.65 3.99 1uezA17 SER 99 H -0.00 0.29 0.19 -0.55 8.46 8.40 1uezA17 SER 99 HA -0.00 0.08 0.55 -0.75 4.49 4.37 1uezA17 SER 99 HB2 -0.00 -0.02 0.08 -0.04 3.95 3.97 1uezA17 SER 99 HB3 -0.00 0.12 -0.16 -0.04 3.93 3.84 1uezA17 SER 100 H -0.00 0.12 0.13 -0.55 8.46 8.16 1uezA17 SER 100 HA -0.00 0.04 0.50 -0.75 4.49 4.28 1uezA17 SER 100 HB2 -0.00 -0.01 0.06 -0.04 3.95 3.96 1uezA17 SER 100 HB3 -0.00 0.00 0.12 -0.04 3.93 4.01 1uezA17 GLY 101 H -0.00 0.07 0.12 -0.55 8.43 8.07 1uezA17 GLY 101 HA2 -0.00 0.04 0.15 -0.51 4.01 3.69 1uezA17 GLY 101 HA3 -0.00 0.21 0.48 -0.51 4.01 4.19