============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 10 rings ring int. center anis. iso. TRP 19 1.040 -3.348 5.873 -3.713 -99.200 -91.000 TRP6 19 1.020 -1.051 5.963 -4.401 -99.200 -91.000 HIS 21 0.900 -12.174 -1.268 -2.660 -99.200 -91.000 TRP 39 1.040 6.219 -9.024 -5.286 -99.200 -91.000 TRP6 39 1.020 5.144 -6.931 -5.741 -99.200 -91.000 HIS 59 0.900 -4.907 -2.538 10.929 -99.200 -91.000 HIS 60 0.900 -8.410 3.636 10.469 -99.200 -91.000 PHE 66 1.000 -5.856 -7.236 9.467 -99.200 -91.000 TYR 68 0.840 -3.399 -3.016 5.129 -99.200 -91.000 TYR 77 0.840 5.615 7.043 -7.963 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1p6rA17 MET 1 HA 0.00 -0.10 0.20 -0.75 4.52 3.86 1p6rA17 MET 1 HB2 -0.01 -0.05 0.08 -0.04 2.15 2.13 1p6rA17 MET 1 HB3 -0.00 -0.08 0.14 -0.04 2.03 2.05 1p6rA17 MET 1 HG2 -0.00 0.01 0.05 -0.04 2.63 2.65 1p6rA17 MET 1 HG3 -0.00 -0.06 0.04 -0.04 2.56 2.50 1p6rA17 MET 1 HE3 -0.00 -0.01 0.02 -0.04 2.10 2.06 1p6rA17 LYS 2 H 0.01 0.76 -0.18 -0.55 8.42 8.46 1p6rA17 LYS 2 HA -0.01 0.04 0.42 -0.75 4.32 4.02 1p6rA17 LYS 2 HB2 -0.02 -0.08 -0.10 -0.04 1.87 1.64 1p6rA17 LYS 2 HB3 -0.04 -0.06 -0.06 -0.04 1.79 1.59 1p6rA17 LYS 2 HG2 -0.02 0.09 0.13 -0.04 1.46 1.62 1p6rA17 LYS 2 HG3 -0.02 0.05 -0.37 -0.04 1.46 1.08 1p6rA17 LYS 2 HD2 -0.05 -0.03 -0.03 -0.04 1.69 1.54 1p6rA17 LYS 2 HD3 -0.03 0.00 -0.03 -0.04 1.68 1.58 1p6rA17 LYS 2 HE2 -0.04 -0.07 -0.08 -0.04 2.99 2.76 1p6rA17 LYS 2 HE3 -0.04 -0.01 -0.05 -0.04 2.99 2.85 1p6rA17 LYS 3 H -0.02 0.19 -0.04 -0.55 8.42 7.99 1p6rA17 LYS 3 HA 0.03 -0.01 0.07 -0.75 4.32 3.66 1p6rA17 LYS 3 HB2 0.04 0.15 -0.02 -0.04 1.87 1.99 1p6rA17 LYS 3 HB3 0.01 -0.04 0.01 -0.04 1.79 1.73 1p6rA17 LYS 3 HG2 -0.03 -0.04 0.06 -0.04 1.46 1.41 1p6rA17 LYS 3 HG3 -0.05 0.02 0.06 -0.04 1.46 1.45 1p6rA17 LYS 3 HD2 0.02 0.05 0.05 -0.04 1.69 1.76 1p6rA17 LYS 3 HD3 0.01 -0.01 0.05 -0.04 1.68 1.68 1p6rA17 LYS 3 HE2 -0.01 0.01 0.02 -0.04 2.99 2.97 1p6rA17 LYS 3 HE3 -0.03 -0.02 0.02 -0.04 2.99 2.92 1p6rA17 ILE 4 H 0.04 0.61 -0.17 -0.55 8.25 8.18 1p6rA17 ILE 4 HA 0.15 0.22 0.57 -0.75 4.18 4.36 1p6rA17 ILE 4 HB 0.08 -0.20 -0.13 -0.04 1.89 1.60 1p6rA17 ILE 4 HG12 -0.25 0.22 -0.47 -0.04 1.49 0.95 1p6rA17 ILE 4 HG13 -0.07 -0.14 -0.57 -0.04 1.21 0.39 1p6rA17 ILE 4 HG23 -0.18 0.04 -0.02 -0.04 0.93 0.74 1p6rA17 ILE 4 HD13 -0.15 -0.01 -0.10 -0.04 0.88 0.58 1p6rA17 PRO 5 HA 0.13 0.10 0.51 -0.51 4.44 4.67 1p6rA17 PRO 5 HB2 0.12 0.04 -0.18 -0.04 2.28 2.22 1p6rA17 PRO 5 HB3 0.11 0.11 0.04 -0.04 2.02 2.24 1p6rA17 PRO 5 HG2 0.14 -0.02 -0.02 -0.04 2.03 2.09 1p6rA17 PRO 5 HG3 0.19 0.15 -0.00 -0.04 2.03 2.33 1p6rA17 PRO 5 HD2 0.41 0.05 0.10 -0.04 3.68 4.20 1p6rA17 PRO 5 HD3 0.55 0.16 0.12 -0.04 3.65 4.43 1p6rA17 GLN 6 H 0.10 0.12 0.18 -0.55 8.47 8.33 1p6rA17 GLN 6 HA 0.16 0.05 0.76 -0.75 4.36 4.58 1p6rA17 GLN 6 HB2 0.06 -0.00 0.07 -0.04 2.15 2.23 1p6rA17 GLN 6 HB3 0.05 0.05 0.18 -0.04 2.02 2.26 1p6rA17 GLN 6 HG2 0.06 -0.02 0.20 -0.04 2.40 2.60 1p6rA17 GLN 6 HG3 0.04 -0.00 0.09 -0.04 2.39 2.47 1p6rA17 GLN 6 HE21 0.03 0.01 0.09 -0.04 6.97 7.06 1p6rA17 GLN 6 HE22 0.04 -0.01 0.15 -0.04 7.69 7.82 1p6rA17 ILE 7 H 0.38 0.52 0.34 -0.55 8.25 8.94 1p6rA17 ILE 7 HA 0.10 0.10 0.74 -0.75 4.18 4.37 1p6rA17 ILE 7 HB 0.22 0.14 -0.00 -0.04 1.89 2.21 1p6rA17 ILE 7 HG12 0.13 -0.00 -0.73 -0.04 1.49 0.84 1p6rA17 ILE 7 HG13 0.10 0.04 -0.15 -0.04 1.21 1.16 1p6rA17 ILE 7 HG23 -0.08 -0.07 -0.21 -0.04 0.93 0.52 1p6rA17 ILE 7 HD13 -0.02 -0.04 -0.08 -0.04 0.88 0.70 1p6rA17 SER 8 H 0.04 0.11 0.17 -0.55 8.46 8.23 1p6rA17 SER 8 HA 0.08 0.18 0.51 -0.75 4.49 4.51 1p6rA17 SER 8 HB2 0.01 0.19 0.22 -0.04 3.95 4.33 1p6rA17 SER 8 HB3 -0.02 -0.08 0.16 -0.04 3.93 3.95 1p6rA17 ASP 9 H 0.09 0.17 0.08 -0.55 8.40 8.19 1p6rA17 ASP 9 HA 0.13 0.14 0.25 -0.75 4.63 4.40 1p6rA17 ASP 9 HB2 0.11 0.10 0.04 -0.04 2.71 2.92 1p6rA17 ASP 9 HB3 0.10 0.05 0.11 -0.04 2.70 2.92 1p6rA17 ALA 10 H 0.05 0.02 -0.19 -0.55 8.40 7.74 1p6rA17 ALA 10 HA 0.27 0.15 0.41 -0.75 4.34 4.43 1p6rA17 ALA 10 HB3 -0.10 0.01 0.04 -0.04 1.41 1.32 1p6rA17 GLU 11 H -0.07 0.02 -0.16 -0.55 8.60 7.85 1p6rA17 GLU 11 HA -0.15 0.04 0.35 -0.75 4.29 3.76 1p6rA17 GLU 11 HB2 -0.06 0.06 0.14 -0.04 2.09 2.19 1p6rA17 GLU 11 HB3 -0.11 0.06 0.01 -0.04 1.99 1.91 1p6rA17 GLU 11 HG2 -0.15 0.05 0.07 -0.04 2.34 2.26 1p6rA17 GLU 11 HG3 -0.12 -0.12 0.09 -0.04 2.34 2.16 1p6rA17 LEU 12 H -0.03 0.54 -0.35 -0.55 8.37 7.98 1p6rA17 LEU 12 HA -0.16 -0.00 0.27 -0.75 4.35 3.70 1p6rA17 LEU 12 HB2 -0.17 0.00 -0.08 -0.04 1.64 1.34 1p6rA17 LEU 12 HB3 -0.01 0.18 0.01 -0.04 1.64 1.78 1p6rA17 LEU 12 HG -0.04 -0.05 -0.10 -0.04 1.64 1.41 1p6rA17 LEU 12 HD13 -0.73 -0.00 -0.06 -0.04 0.93 0.10 1p6rA17 LEU 12 HD23 0.00 0.00 -0.08 -0.04 0.89 0.77 1p6rA17 GLU 13 H 0.09 0.47 -0.33 -0.55 8.60 8.29 1p6rA17 GLU 13 HA 0.06 0.03 0.37 -0.75 4.29 4.00 1p6rA17 GLU 13 HB2 0.41 0.09 0.13 -0.04 2.09 2.67 1p6rA17 GLU 13 HB3 0.12 -0.01 -0.00 -0.04 1.99 2.06 1p6rA17 GLU 13 HG2 0.21 0.12 0.15 -0.04 2.34 2.78 1p6rA17 GLU 13 HG3 0.19 -0.03 0.03 -0.04 2.34 2.49 1p6rA17 VAL 14 H 0.04 0.35 -0.20 -0.55 8.24 7.88 1p6rA17 VAL 14 HA 0.01 0.04 0.39 -0.75 4.13 3.81 1p6rA17 VAL 14 HB -0.04 -0.04 0.03 -0.04 2.12 2.03 1p6rA17 VAL 14 HG13 0.06 0.01 0.01 -0.04 0.97 1.01 1p6rA17 VAL 14 HG23 -0.17 0.03 -0.10 -0.04 0.95 0.66 1p6rA17 MET 15 H -0.22 0.50 -0.11 -0.55 8.47 8.10 1p6rA17 MET 15 HA -0.77 0.01 0.30 -0.75 4.52 3.31 1p6rA17 MET 15 HB2 -0.46 0.07 0.08 -0.04 2.15 1.80 1p6rA17 MET 15 HB3 -2.23 0.01 -0.02 -0.04 2.03 -0.25 1p6rA17 MET 15 HG2 -0.43 -0.05 -0.06 -0.04 2.63 2.04 1p6rA17 MET 15 HG3 -0.28 -0.02 -0.25 -0.04 2.56 1.97 1p6rA17 MET 15 HE3 -0.42 0.01 -0.08 -0.04 2.10 1.57 1p6rA17 LYS 16 H -0.09 0.71 -0.14 -0.55 8.42 8.36 1p6rA17 LYS 16 HA 0.43 0.02 0.42 -0.75 4.32 4.43 1p6rA17 LYS 16 HB2 0.08 0.11 0.12 -0.04 1.87 2.14 1p6rA17 LYS 16 HB3 0.14 -0.03 -0.00 -0.04 1.79 1.85 1p6rA17 LYS 16 HG2 0.28 -0.01 0.01 -0.04 1.46 1.70 1p6rA17 LYS 16 HG3 0.12 -0.04 -0.05 -0.04 1.46 1.45 1p6rA17 LYS 16 HD2 0.16 -0.01 -0.03 -0.04 1.69 1.77 1p6rA17 LYS 16 HD3 0.39 0.01 -0.02 -0.04 1.68 2.02 1p6rA17 LYS 16 HE2 0.08 0.00 -0.04 -0.04 2.99 2.99 1p6rA17 LYS 16 HE3 0.27 -0.01 -0.06 -0.04 2.99 3.15 1p6rA17 VAL 17 H -0.01 0.56 -0.14 -0.55 8.24 8.10 1p6rA17 VAL 17 HA 0.05 0.00 0.40 -0.75 4.13 3.83 1p6rA17 VAL 17 HB -0.00 0.08 0.16 -0.04 2.12 2.32 1p6rA17 VAL 17 HG13 0.03 -0.03 -0.14 -0.04 0.97 0.79 1p6rA17 VAL 17 HG23 0.02 -0.00 -0.03 -0.04 0.95 0.90 1p6rA17 ILE 18 H -0.13 0.61 -0.21 -0.55 8.25 7.97 1p6rA17 ILE 18 HA 0.00 -0.07 0.33 -0.75 4.18 3.68 1p6rA17 ILE 18 HB -0.45 0.14 0.16 -0.04 1.89 1.70 1p6rA17 ILE 18 HG12 -0.03 -0.10 -0.05 -0.04 1.49 1.28 1p6rA17 ILE 18 HG13 -0.10 0.04 -0.01 -0.04 1.21 1.10 1p6rA17 ILE 18 HG23 -0.10 -0.02 -0.15 -0.04 0.93 0.62 1p6rA17 ILE 18 HD13 -0.22 -0.04 -0.19 -0.04 0.88 0.38 1p6rA17 TRP 19 H -0.13 0.68 0.03 -0.55 7.97 8.00 1p6rA17 TRP 19 HA 0.04 0.08 0.36 -0.75 4.62 4.34 1p6rA17 TRP 19 HB2 0.02 0.00 0.11 -0.04 3.23 3.32 1p6rA17 TRP 19 HB3 0.02 -0.06 0.04 -0.04 3.23 3.19 1p6rA17 TRP 19 HD1 0.02 0.06 0.02 -0.04 7.22 7.29 1p6rA17 TRP 19 HE1 0.02 -0.01 -0.01 -0.04 10.20 10.16 1p6rA17 TRP 19 HE3 -0.02 -0.01 -0.25 -0.04 7.59 7.26 1p6rA17 TRP 19 HZ2 0.01 0.01 0.00 -0.04 7.44 7.42 1p6rA17 TRP 19 HZ3 -0.15 -0.04 -0.09 -0.04 7.13 6.80 1p6rA17 TRP 19 HH2 -0.07 -0.02 -0.03 -0.04 7.19 7.04 1p6rA17 LYS 20 H 0.19 0.52 -0.38 -0.55 8.42 8.19 1p6rA17 LYS 20 HA 0.12 -0.05 0.49 -0.75 4.32 4.13 1p6rA17 LYS 20 HB2 0.10 -0.01 0.08 -0.04 1.87 2.00 1p6rA17 LYS 20 HB3 0.09 0.17 0.10 -0.04 1.79 2.10 1p6rA17 LYS 20 HG2 0.03 -0.08 -0.00 -0.04 1.46 1.37 1p6rA17 LYS 20 HG3 0.02 -0.03 -0.08 -0.04 1.46 1.33 1p6rA17 LYS 20 HD2 0.05 0.04 0.14 -0.04 1.69 1.88 1p6rA17 LYS 20 HD3 0.05 -0.02 0.03 -0.04 1.68 1.70 1p6rA17 LYS 20 HE2 0.02 -0.03 0.02 -0.04 2.99 2.96 1p6rA17 LYS 20 HE3 0.01 -0.03 0.01 -0.04 2.99 2.94 1p6rA17 HIS 21 H 0.20 0.57 -0.34 -0.55 8.41 8.29 1p6rA17 HIS 21 HA 0.04 0.02 0.76 -0.75 4.63 4.70 1p6rA17 HIS 21 HB2 0.03 -0.05 0.05 -0.04 3.26 3.24 1p6rA17 HIS 21 HB3 0.03 0.19 0.05 -0.04 3.20 3.43 1p6rA17 HIS 21 HD2 0.01 -0.08 0.10 -0.04 6.97 6.95 1p6rA17 HIS 21 HE1 0.00 -0.03 0.08 -0.04 7.75 7.76 1p6rA17 SER 22 H 0.69 0.01 0.20 -0.55 8.46 8.82 1p6rA17 SER 22 HA 0.11 0.12 0.55 -0.75 4.49 4.51 1p6rA17 SER 22 HB2 0.03 -0.00 0.02 -0.04 3.95 3.96 1p6rA17 SER 22 HB3 0.12 0.00 0.13 -0.04 3.93 4.14 1p6rA17 SER 23 H -0.25 0.09 0.11 -0.55 8.46 7.87 1p6rA17 SER 23 HA -0.03 0.29 0.14 -0.75 4.49 4.14 1p6rA17 SER 23 HB2 -0.12 -0.14 -0.05 -0.04 3.95 3.60 1p6rA17 SER 23 HB3 -0.07 0.03 -0.07 -0.04 3.93 3.79 1p6rA17 ILE 24 H -0.10 0.30 0.17 -0.55 8.25 8.07 1p6rA17 ILE 24 HA -0.31 0.06 0.73 -0.75 4.18 3.90 1p6rA17 ILE 24 HB -0.00 0.26 -0.24 -0.04 1.89 1.87 1p6rA17 ILE 24 HG12 0.04 -0.00 -0.17 -0.04 1.49 1.32 1p6rA17 ILE 24 HG13 0.08 -0.09 0.09 -0.04 1.21 1.24 1p6rA17 ILE 24 HG23 0.07 0.01 -0.07 -0.04 0.93 0.90 1p6rA17 ILE 24 HD13 0.10 0.03 -0.20 -0.04 0.88 0.77 1p6rA17 ASN 25 H -0.10 0.16 0.15 -0.55 8.53 8.19 1p6rA17 ASN 25 HA -0.22 0.22 0.60 -0.75 4.76 4.60 1p6rA17 ASN 25 HB2 -0.18 -0.07 0.05 -0.04 2.88 2.64 1p6rA17 ASN 25 HB3 -0.13 0.10 0.02 -0.04 2.79 2.74 1p6rA17 ASN 25 HD21 -0.04 0.08 0.07 -0.04 7.03 7.09 1p6rA17 ASN 25 HD22 0.00 0.07 0.06 -0.04 7.74 7.83 1p6rA17 THR 26 H -0.37 0.71 0.34 -0.55 8.28 8.42 1p6rA17 THR 26 HA 0.14 0.08 0.33 -0.75 4.39 4.19 1p6rA17 THR 26 HB -0.63 -0.05 0.18 -0.04 4.32 3.78 1p6rA17 THR 26 HG23 0.07 0.01 -0.01 -0.04 1.22 1.25 1p6rA17 ASN 27 H -0.16 0.09 -0.16 -0.55 8.53 7.75 1p6rA17 ASN 27 HA -0.05 0.08 0.41 -0.75 4.76 4.45 1p6rA17 ASN 27 HB2 -0.07 0.04 0.10 -0.04 2.88 2.91 1p6rA17 ASN 27 HB3 -0.06 -0.05 0.10 -0.04 2.79 2.74 1p6rA17 ASN 27 HD21 -0.02 -0.04 -0.10 -0.04 7.03 6.84 1p6rA17 ASN 27 HD22 -0.01 0.04 -0.10 -0.04 7.74 7.63 1p6rA17 GLU 28 H -0.03 0.07 -0.17 -0.55 8.60 7.93 1p6rA17 GLU 28 HA 0.01 0.04 0.40 -0.75 4.29 3.99 1p6rA17 GLU 28 HB2 0.03 0.03 0.12 -0.04 2.09 2.23 1p6rA17 GLU 28 HB3 0.06 0.08 0.02 -0.04 1.99 2.12 1p6rA17 GLU 28 HG2 0.03 0.05 0.05 -0.04 2.34 2.42 1p6rA17 GLU 28 HG3 0.01 -0.10 0.06 -0.04 2.34 2.27 1p6rA17 VAL 29 H 0.03 0.48 -0.30 -0.55 8.24 7.90 1p6rA17 VAL 29 HA 0.04 0.06 0.37 -0.75 4.13 3.84 1p6rA17 VAL 29 HB 0.13 0.07 -0.08 -0.04 2.12 2.20 1p6rA17 VAL 29 HG13 0.05 -0.00 -0.06 -0.04 0.97 0.91 1p6rA17 VAL 29 HG23 0.05 0.00 -0.07 -0.04 0.95 0.89 1p6rA17 ILE 30 H 0.03 0.71 0.05 -0.55 8.25 8.49 1p6rA17 ILE 30 HA 0.05 -0.03 0.35 -0.75 4.18 3.79 1p6rA17 ILE 30 HB 0.01 0.06 0.16 -0.04 1.89 2.09 1p6rA17 ILE 30 HG12 0.03 -0.06 0.02 -0.04 1.49 1.44 1p6rA17 ILE 30 HG13 0.03 0.19 0.09 -0.04 1.21 1.47 1p6rA17 ILE 30 HG23 0.03 -0.02 -0.04 -0.04 0.93 0.86 1p6rA17 ILE 30 HD13 0.04 -0.02 0.02 -0.04 0.88 0.87 1p6rA17 LYS 31 H 0.01 0.63 -0.10 -0.55 8.42 8.41 1p6rA17 LYS 31 HA 0.01 -0.01 0.37 -0.75 4.32 3.94 1p6rA17 LYS 31 HB2 0.01 0.04 0.16 -0.04 1.87 2.04 1p6rA17 LYS 31 HB3 -0.00 -0.02 0.01 -0.04 1.79 1.75 1p6rA17 LYS 31 HG2 -0.00 0.10 0.07 -0.04 1.46 1.59 1p6rA17 LYS 31 HG3 -0.00 -0.06 -0.04 -0.04 1.46 1.32 1p6rA17 LYS 31 HD2 -0.00 0.02 0.00 -0.04 1.69 1.67 1p6rA17 LYS 31 HD3 0.00 -0.02 -0.01 -0.04 1.68 1.60 1p6rA17 LYS 31 HE2 -0.00 -0.00 -0.01 -0.04 2.99 2.93 1p6rA17 LYS 31 HE3 -0.00 0.00 -0.01 -0.04 2.99 2.94 1p6rA17 GLU 32 H 0.02 0.71 0.02 -0.55 8.60 8.79 1p6rA17 GLU 32 HA -0.01 -0.02 0.31 -0.75 4.29 3.82 1p6rA17 GLU 32 HB2 0.02 -0.00 0.14 -0.04 2.09 2.21 1p6rA17 GLU 32 HB3 0.03 0.04 0.13 -0.04 1.99 2.14 1p6rA17 GLU 32 HG2 0.02 0.03 -0.02 -0.04 2.34 2.33 1p6rA17 GLU 32 HG3 0.00 -0.01 -0.11 -0.04 2.34 2.18 1p6rA17 LEU 33 H 0.04 0.68 -0.08 -0.55 8.37 8.46 1p6rA17 LEU 33 HA 0.05 -0.01 0.39 -0.75 4.35 4.02 1p6rA17 LEU 33 HB2 0.11 0.09 0.11 -0.04 1.64 1.91 1p6rA17 LEU 33 HB3 0.32 -0.06 -0.02 -0.04 1.64 1.83 1p6rA17 LEU 33 HG 0.20 -0.07 -0.03 -0.04 1.64 1.69 1p6rA17 LEU 33 HD13 0.04 0.03 0.00 -0.04 0.93 0.97 1p6rA17 LEU 33 HD23 0.03 -0.03 -0.11 -0.04 0.89 0.73 1p6rA17 SER 34 H 0.05 0.62 -0.02 -0.55 8.46 8.57 1p6rA17 SER 34 HA 0.01 0.05 0.49 -0.75 4.49 4.28 1p6rA17 SER 34 HB2 0.01 -0.10 0.09 -0.04 3.95 3.92 1p6rA17 SER 34 HB3 0.06 -0.05 0.17 -0.04 3.93 4.07 1p6rA17 LYS 35 H -0.03 0.62 -0.17 -0.55 8.42 8.29 1p6rA17 LYS 35 HA -0.06 -0.03 0.43 -0.75 4.32 3.90 1p6rA17 LYS 35 HB2 -0.04 0.11 0.15 -0.04 1.87 2.05 1p6rA17 LYS 35 HB3 -0.04 -0.07 -0.02 -0.04 1.79 1.62 1p6rA17 LYS 35 HG2 -0.03 -0.07 0.01 -0.04 1.46 1.33 1p6rA17 LYS 35 HG3 -0.02 0.08 0.05 -0.04 1.46 1.52 1p6rA17 LYS 35 HD2 -0.01 -0.01 -0.23 -0.04 1.69 1.40 1p6rA17 LYS 35 HD3 -0.02 -0.03 -0.05 -0.04 1.68 1.54 1p6rA17 LYS 35 HE2 -0.01 -0.02 -0.03 -0.04 2.99 2.89 1p6rA17 LYS 35 HE3 -0.01 -0.03 -0.04 -0.04 2.99 2.87 1p6rA17 THR 36 H -0.09 0.66 -0.01 -0.55 8.28 8.29 1p6rA17 THR 36 HA -0.12 -0.01 0.46 -0.75 4.39 3.97 1p6rA17 THR 36 HB -0.11 -0.09 0.05 -0.04 4.32 4.12 1p6rA17 THR 36 HG23 -0.04 -0.01 0.03 -0.04 1.22 1.15 1p6rA17 SER 37 H -0.36 0.74 -0.17 -0.55 8.46 8.12 1p6rA17 SER 37 HA -0.56 0.02 0.53 -0.75 4.49 3.73 1p6rA17 SER 37 HB2 -2.05 -0.01 0.01 -0.04 3.95 1.86 1p6rA17 SER 37 HB3 -2.27 -0.09 -0.05 -0.04 3.93 1.48 1p6rA17 THR 38 H -0.39 0.10 0.04 -0.55 8.28 7.48 1p6rA17 THR 38 HA -0.14 0.23 0.38 -0.75 4.39 4.11 1p6rA17 THR 38 HB -0.05 -0.05 0.11 -0.04 4.32 4.30 1p6rA17 THR 38 HG23 -0.10 0.02 0.05 -0.04 1.22 1.15 1p6rA17 TRP 39 H -0.02 0.66 0.56 -0.55 7.97 8.62 1p6rA17 TRP 39 HA -0.01 0.04 0.78 -0.75 4.62 4.67 1p6rA17 TRP 39 HB2 -0.02 0.12 0.01 -0.04 3.23 3.30 1p6rA17 TRP 39 HB3 -0.02 -0.14 -0.04 -0.04 3.23 2.99 1p6rA17 TRP 39 HD1 -0.01 0.10 -0.13 -0.04 7.22 7.14 1p6rA17 TRP 39 HE1 -0.01 -0.02 -0.11 -0.04 10.20 10.02 1p6rA17 TRP 39 HE3 -0.03 -0.02 -0.13 -0.04 7.59 7.36 1p6rA17 TRP 39 HZ2 -0.01 -0.05 -0.04 -0.04 7.44 7.30 1p6rA17 TRP 39 HZ3 -0.04 -0.03 -0.07 -0.04 7.13 6.95 1p6rA17 TRP 39 HH2 -0.03 0.09 0.04 -0.04 7.19 7.26 1p6rA17 SER 40 H 0.16 0.07 0.17 -0.55 8.46 8.31 1p6rA17 SER 40 HA 0.08 0.26 0.53 -0.75 4.49 4.61 1p6rA17 SER 40 HB2 0.04 0.08 0.16 -0.04 3.95 4.19 1p6rA17 SER 40 HB3 0.06 0.12 0.12 -0.04 3.93 4.20 1p6rA17 PRO 41 HA 0.05 0.11 0.41 -0.51 4.44 4.50 1p6rA17 PRO 41 HB2 0.03 0.02 0.04 -0.04 2.28 2.34 1p6rA17 PRO 41 HB3 0.03 0.05 0.09 -0.04 2.02 2.16 1p6rA17 PRO 41 HG2 0.03 0.08 0.09 -0.04 2.03 2.19 1p6rA17 PRO 41 HG3 0.03 0.10 0.10 -0.04 2.03 2.22 1p6rA17 PRO 41 HD2 0.04 0.08 0.24 -0.04 3.68 3.99 1p6rA17 PRO 41 HD3 0.04 0.24 0.24 -0.04 3.65 4.14 1p6rA17 LYS 42 H 0.03 0.11 -0.30 -0.55 8.42 7.70 1p6rA17 LYS 42 HA 0.01 0.11 0.46 -0.75 4.32 4.15 1p6rA17 LYS 42 HB2 0.01 -0.04 0.05 -0.04 1.87 1.85 1p6rA17 LYS 42 HB3 -0.00 0.07 0.01 -0.04 1.79 1.83 1p6rA17 LYS 42 HG2 0.01 0.04 0.01 -0.04 1.46 1.49 1p6rA17 LYS 42 HG3 0.02 -0.05 0.05 -0.04 1.46 1.44 1p6rA17 LYS 42 HD2 0.01 0.04 0.00 -0.04 1.69 1.70 1p6rA17 LYS 42 HD3 0.01 0.03 0.01 -0.04 1.68 1.70 1p6rA17 LYS 42 HE2 0.01 0.00 -0.00 -0.04 2.99 2.96 1p6rA17 LYS 42 HE3 0.01 0.05 0.01 -0.04 2.99 3.02 1p6rA17 THR 43 H 0.02 0.04 -0.20 -0.55 8.28 7.59 1p6rA17 THR 43 HA -0.08 0.06 0.38 -0.75 4.39 3.99 1p6rA17 THR 43 HB 0.07 0.15 0.08 -0.04 4.32 4.57 1p6rA17 THR 43 HG23 -0.28 0.02 -0.01 -0.04 1.22 0.92 1p6rA17 ILE 44 H 0.03 0.61 -0.20 -0.55 8.25 8.14 1p6rA17 ILE 44 HA -0.06 0.02 0.34 -0.75 4.18 3.73 1p6rA17 ILE 44 HB 0.03 0.04 0.10 -0.04 1.89 2.02 1p6rA17 ILE 44 HG12 0.12 0.14 -0.25 -0.04 1.49 1.46 1p6rA17 ILE 44 HG13 0.10 0.04 -0.02 -0.04 1.21 1.29 1p6rA17 ILE 44 HG23 -0.01 -0.01 -0.16 -0.04 0.93 0.72 1p6rA17 ILE 44 HD13 0.26 -0.01 -0.15 -0.04 0.88 0.95 1p6rA17 GLN 45 H -0.01 0.65 -0.10 -0.55 8.47 8.47 1p6rA17 GLN 45 HA -0.02 -0.03 0.40 -0.75 4.36 3.96 1p6rA17 GLN 45 HB2 0.00 0.10 0.21 -0.04 2.15 2.42 1p6rA17 GLN 45 HB3 0.01 -0.03 0.04 -0.04 2.02 2.00 1p6rA17 GLN 45 HG2 0.08 -0.05 0.04 -0.04 2.40 2.43 1p6rA17 GLN 45 HG3 0.04 0.04 0.10 -0.04 2.39 2.53 1p6rA17 GLN 45 HE21 0.03 0.33 -0.45 -0.04 6.97 6.85 1p6rA17 GLN 45 HE22 0.04 -0.06 -0.14 -0.04 7.69 7.49 1p6rA17 THR 46 H -0.06 0.60 -0.27 -0.55 8.28 8.00 1p6rA17 THR 46 HA -0.06 0.00 0.43 -0.75 4.39 4.01 1p6rA17 THR 46 HB -0.11 0.10 0.17 -0.04 4.32 4.44 1p6rA17 THR 46 HG23 -0.08 -0.02 -0.03 -0.04 1.22 1.05 1p6rA17 MET 47 H -0.15 0.66 -0.02 -0.55 8.47 8.40 1p6rA17 MET 47 HA -0.17 -0.03 0.42 -0.75 4.52 3.99 1p6rA17 MET 47 HB2 -0.20 0.12 0.16 -0.04 2.15 2.19 1p6rA17 MET 47 HB3 -0.23 -0.06 0.00 -0.04 2.03 1.70 1p6rA17 MET 47 HG2 -0.35 -0.08 0.01 -0.04 2.63 2.16 1p6rA17 MET 47 HG3 -0.36 0.15 0.03 -0.04 2.56 2.34 1p6rA17 MET 47 HE3 -1.42 -0.02 -0.09 -0.04 2.10 0.53 1p6rA17 LEU 48 H -0.15 0.72 -0.10 -0.55 8.37 8.30 1p6rA17 LEU 48 HA -0.24 -0.00 0.37 -0.75 4.35 3.72 1p6rA17 LEU 48 HB2 -0.15 0.11 0.14 -0.04 1.64 1.69 1p6rA17 LEU 48 HB3 -0.37 -0.04 -0.05 -0.04 1.64 1.14 1p6rA17 LEU 48 HG -0.23 0.10 -0.03 -0.04 1.64 1.44 1p6rA17 LEU 48 HD13 -0.19 -0.03 -0.12 -0.04 0.93 0.54 1p6rA17 LEU 48 HD23 -0.83 -0.01 -0.08 -0.04 0.89 -0.08 1p6rA17 LEU 49 H -0.09 0.70 -0.10 -0.55 8.37 8.34 1p6rA17 LEU 49 HA -0.04 -0.03 0.36 -0.75 4.35 3.88 1p6rA17 LEU 49 HB2 -0.04 0.02 0.14 -0.04 1.64 1.72 1p6rA17 LEU 49 HB3 -0.05 0.12 0.22 -0.04 1.64 1.89 1p6rA17 LEU 49 HG -0.03 -0.03 0.01 -0.04 1.64 1.54 1p6rA17 LEU 49 HD13 -0.04 -0.01 -0.16 -0.04 0.93 0.68 1p6rA17 LEU 49 HD23 -0.03 -0.02 0.04 -0.04 0.89 0.84 1p6rA17 ARG 50 H -0.08 0.67 -0.11 -0.55 8.46 8.39 1p6rA17 ARG 50 HA -0.05 -0.00 0.41 -0.75 4.34 3.95 1p6rA17 ARG 50 HB2 -0.10 0.13 0.25 -0.04 1.90 2.13 1p6rA17 ARG 50 HB3 -0.07 -0.05 0.03 -0.04 1.80 1.66 1p6rA17 ARG 50 HG2 -0.06 -0.01 0.04 -0.04 1.67 1.60 1p6rA17 ARG 50 HG3 -0.06 -0.01 0.06 -0.04 1.67 1.61 1p6rA17 ARG 50 HD2 -0.09 -0.03 -0.04 -0.04 3.22 3.02 1p6rA17 ARG 50 HD3 -0.11 0.13 -0.20 -0.04 3.22 2.99 1p6rA17 LEU 51 H -0.10 0.64 -0.03 -0.55 8.37 8.34 1p6rA17 LEU 51 HA -0.05 -0.00 0.38 -0.75 4.35 3.93 1p6rA17 LEU 51 HB2 -0.13 0.10 0.10 -0.04 1.64 1.67 1p6rA17 LEU 51 HB3 -0.09 -0.05 -0.04 -0.04 1.64 1.42 1p6rA17 LEU 51 HG -0.12 0.09 0.06 -0.04 1.64 1.63 1p6rA17 LEU 51 HD13 -0.18 -0.02 -0.10 -0.04 0.93 0.59 1p6rA17 LEU 51 HD23 -0.07 -0.02 -0.04 -0.04 0.89 0.72 1p6rA17 ILE 52 H -0.05 0.69 -0.15 -0.55 8.25 8.19 1p6rA17 ILE 52 HA 0.01 0.22 0.57 -0.75 4.18 4.23 1p6rA17 ILE 52 HB -0.01 0.07 0.14 -0.04 1.89 2.04 1p6rA17 ILE 52 HG12 0.10 -0.01 -0.23 -0.04 1.49 1.30 1p6rA17 ILE 52 HG13 -0.02 0.07 -0.09 -0.04 1.21 1.13 1p6rA17 ILE 52 HG23 0.01 -0.01 -0.06 -0.04 0.93 0.82 1p6rA17 ILE 52 HD13 0.11 -0.05 -0.20 -0.04 0.88 0.71 1p6rA17 LYS 53 H -0.03 0.72 0.05 -0.55 8.42 8.61 1p6rA17 LYS 53 HA -0.01 -0.01 0.44 -0.75 4.32 3.98 1p6rA17 LYS 53 HB2 -0.02 -0.00 0.16 -0.04 1.87 1.96 1p6rA17 LYS 53 HB3 -0.02 0.08 0.19 -0.04 1.79 2.00 1p6rA17 LYS 53 HG2 -0.01 0.02 -0.02 -0.04 1.46 1.40 1p6rA17 LYS 53 HG3 -0.02 -0.04 0.08 -0.04 1.46 1.44 1p6rA17 LYS 53 HD2 -0.02 0.00 -0.01 -0.04 1.69 1.63 1p6rA17 LYS 53 HD3 -0.02 -0.04 0.00 -0.04 1.68 1.59 1p6rA17 LYS 53 HE2 -0.03 0.03 -0.03 -0.04 2.99 2.93 1p6rA17 LYS 53 HE3 -0.02 -0.04 -0.01 -0.04 2.99 2.87 1p6rA17 LYS 54 H -0.02 0.58 -0.16 -0.55 8.42 8.27 1p6rA17 LYS 54 HA 0.00 0.01 0.46 -0.75 4.32 4.04 1p6rA17 LYS 54 HB2 -0.01 0.04 0.10 -0.04 1.87 1.95 1p6rA17 LYS 54 HB3 -0.01 0.01 0.14 -0.04 1.79 1.90 1p6rA17 LYS 54 HG2 0.02 0.00 0.09 -0.04 1.46 1.54 1p6rA17 LYS 54 HG3 0.01 -0.02 0.10 -0.04 1.46 1.51 1p6rA17 LYS 54 HD2 -0.01 -0.06 -0.01 -0.04 1.69 1.57 1p6rA17 LYS 54 HD3 0.01 -0.04 -0.00 -0.04 1.68 1.60 1p6rA17 LYS 54 HE2 0.04 -0.08 -0.02 -0.04 2.99 2.89 1p6rA17 LYS 54 HE3 0.05 -0.07 0.01 -0.04 2.99 2.94 1p6rA17 GLY 55 H 0.01 0.43 -0.61 -0.55 8.43 7.72 1p6rA17 GLY 55 HA2 0.03 0.09 0.37 -0.51 4.01 3.99 1p6rA17 GLY 55 HA3 0.03 -0.02 0.45 -0.51 4.01 3.95 1p6rA17 ALA 56 H 0.02 0.41 -0.13 -0.55 8.40 8.14 1p6rA17 ALA 56 HA 0.07 0.16 0.48 -0.75 4.34 4.30 1p6rA17 ALA 56 HB3 0.01 -0.05 0.04 -0.04 1.41 1.37 1p6rA17 LEU 57 H 0.02 0.31 -0.14 -0.55 8.37 8.02 1p6rA17 LEU 57 HA 0.07 0.16 0.71 -0.75 4.35 4.53 1p6rA17 LEU 57 HB2 0.02 -0.07 -0.23 -0.04 1.64 1.32 1p6rA17 LEU 57 HB3 0.09 0.00 -0.13 -0.04 1.64 1.56 1p6rA17 LEU 57 HG -0.09 -0.09 -0.42 -0.04 1.64 1.01 1p6rA17 LEU 57 HD13 -0.16 -0.02 -0.16 -0.04 0.93 0.55 1p6rA17 LEU 57 HD23 -0.16 0.06 -0.14 -0.04 0.89 0.60 1p6rA17 ASN 58 H 0.14 0.69 0.26 -0.55 8.53 9.08 1p6rA17 ASN 58 HA 0.11 0.10 0.71 -0.75 4.76 4.93 1p6rA17 ASN 58 HB2 0.10 0.10 -0.13 -0.04 2.88 2.91 1p6rA17 ASN 58 HB3 0.18 0.05 -0.01 -0.04 2.79 2.97 1p6rA17 ASN 58 HD21 0.03 0.05 0.17 -0.04 7.03 7.24 1p6rA17 ASN 58 HD22 -0.04 0.01 0.09 -0.04 7.74 7.77 1p6rA17 HIS 59 H 0.10 0.20 0.17 -0.55 8.41 8.34 1p6rA17 HIS 59 HA 0.00 0.25 0.92 -0.75 4.63 5.05 1p6rA17 HIS 59 HB2 0.17 0.01 -0.08 -0.04 3.26 3.33 1p6rA17 HIS 59 HB3 -0.00 0.01 0.07 -0.04 3.20 3.24 1p6rA17 HIS 59 HD2 0.16 0.00 -0.11 -0.04 6.97 6.97 1p6rA17 HIS 59 HE1 -0.24 -0.02 -0.16 -0.04 7.75 7.28 1p6rA17 HIS 60 H -0.21 0.59 0.30 -0.55 8.41 8.55 1p6rA17 HIS 60 HA 0.07 0.11 0.70 -0.75 4.63 4.76 1p6rA17 HIS 60 HB2 -0.07 0.01 0.04 -0.04 3.26 3.20 1p6rA17 HIS 60 HB3 -0.03 -0.00 -0.08 -0.04 3.20 3.05 1p6rA17 HIS 60 HD2 0.02 -0.03 -0.51 -0.04 6.97 6.41 1p6rA17 HIS 60 HE1 0.02 -0.01 -0.02 -0.04 7.75 7.69 1p6rA17 LYS 61 H 0.04 0.23 0.07 -0.55 8.42 8.20 1p6rA17 LYS 61 HA 0.00 0.02 0.56 -0.75 4.32 4.14 1p6rA17 LYS 61 HB2 0.08 0.01 -0.02 -0.04 1.87 1.90 1p6rA17 LYS 61 HB3 0.04 0.03 0.11 -0.04 1.79 1.93 1p6rA17 LYS 61 HG2 0.05 -0.05 -0.54 -0.04 1.46 0.88 1p6rA17 LYS 61 HG3 0.12 -0.02 -0.42 -0.04 1.46 1.10 1p6rA17 LYS 61 HD2 0.03 -0.02 -0.10 -0.04 1.69 1.56 1p6rA17 LYS 61 HD3 0.03 0.00 -0.08 -0.04 1.68 1.59 1p6rA17 LYS 61 HE2 0.04 -0.02 -0.05 -0.04 2.99 2.91 1p6rA17 LYS 61 HE3 0.05 0.20 -0.17 -0.04 2.99 3.03 1p6rA17 GLU 62 H -0.02 0.53 0.27 -0.55 8.60 8.84 1p6rA17 GLU 62 HA 0.01 0.12 0.51 -0.75 4.29 4.17 1p6rA17 GLU 62 HB2 -0.04 0.07 0.28 -0.04 2.09 2.36 1p6rA17 GLU 62 HB3 -0.02 -0.01 0.13 -0.04 1.99 2.05 1p6rA17 GLU 62 HG2 -0.03 0.01 -0.09 -0.04 2.34 2.20 1p6rA17 GLU 62 HG3 -0.06 -0.02 -0.01 -0.04 2.34 2.21 1p6rA17 GLY 63 H 0.02 0.55 0.02 -0.55 8.43 8.48 1p6rA17 GLY 63 HA2 0.02 0.06 0.35 -0.51 4.01 3.93 1p6rA17 GLY 63 HA3 0.01 0.05 0.35 -0.51 4.01 3.91 1p6rA17 ARG 64 H 0.01 0.55 0.22 -0.55 8.46 8.68 1p6rA17 ARG 64 HA 0.04 0.17 0.73 -0.75 4.34 4.53 1p6rA17 ARG 64 HB2 0.00 -0.01 0.11 -0.04 1.90 1.96 1p6rA17 ARG 64 HB3 0.01 -0.02 0.03 -0.04 1.80 1.79 1p6rA17 ARG 64 HG2 0.01 -0.06 -0.34 -0.04 1.67 1.24 1p6rA17 ARG 64 HG3 0.01 -0.00 -0.04 -0.04 1.67 1.60 1p6rA17 ARG 64 HD2 0.02 -0.04 0.02 -0.04 3.22 3.18 1p6rA17 ARG 64 HD3 0.02 0.15 0.06 -0.04 3.22 3.41 1p6rA17 VAL 65 H -0.01 0.29 0.16 -0.55 8.24 8.13 1p6rA17 VAL 65 HA -0.10 0.13 0.77 -0.75 4.13 4.18 1p6rA17 VAL 65 HB -0.16 -0.09 0.06 -0.04 2.12 1.88 1p6rA17 VAL 65 HG13 -0.07 0.01 -0.01 -0.04 0.97 0.86 1p6rA17 VAL 65 HG23 -0.06 0.02 0.12 -0.04 0.95 0.99 1p6rA17 PHE 66 H -0.44 0.15 0.21 -0.55 8.34 7.71 1p6rA17 PHE 66 HA -0.30 0.17 1.13 -0.75 4.62 4.87 1p6rA17 PHE 66 HB2 -1.15 0.07 -0.10 -0.04 3.15 1.94 1p6rA17 PHE 66 HB3 -0.28 0.00 -0.06 -0.04 3.06 2.68 1p6rA17 PHE 66 HD2 -0.14 0.06 -0.05 -0.04 7.28 7.11 1p6rA17 PHE 66 HE2 0.13 0.04 0.01 -0.04 7.38 7.51 1p6rA17 PHE 66 HZ 0.08 0.02 0.01 -0.04 7.32 7.39 1p6rA17 VAL 67 H -0.24 0.73 0.42 -0.55 8.24 8.59 1p6rA17 VAL 67 HA -0.38 0.20 0.91 -0.75 4.13 4.11 1p6rA17 VAL 67 HB -0.17 -0.03 -0.21 -0.04 2.12 1.67 1p6rA17 VAL 67 HG13 -0.14 -0.01 -0.16 -0.04 0.97 0.63 1p6rA17 VAL 67 HG23 -0.08 0.04 -0.10 -0.04 0.95 0.77 1p6rA17 TYR 68 H -0.23 0.55 0.30 -0.55 8.29 8.36 1p6rA17 TYR 68 HA 0.06 0.25 0.94 -0.75 4.56 5.06 1p6rA17 TYR 68 HB2 -0.04 -0.01 0.14 -0.04 3.06 3.10 1p6rA17 TYR 68 HB3 -0.01 0.06 -0.07 -0.04 2.98 2.92 1p6rA17 TYR 68 HD2 0.04 0.07 -0.13 -0.04 7.15 7.09 1p6rA17 TYR 68 HE2 0.14 -0.05 -0.09 -0.04 6.85 6.81 1p6rA17 THR 69 H 0.15 0.73 0.31 -0.55 8.28 8.92 1p6rA17 THR 69 HA 0.04 0.16 0.77 -0.75 4.39 4.61 1p6rA17 THR 69 HB 0.02 0.12 0.01 -0.04 4.32 4.43 1p6rA17 THR 69 HG23 -0.09 -0.02 -0.12 -0.04 1.22 0.95 1p6rA17 PRO 70 HA 0.06 0.07 0.62 -0.51 4.44 4.69 1p6rA17 PRO 70 HB2 0.40 0.04 0.02 -0.04 2.28 2.70 1p6rA17 PRO 70 HB3 -0.07 -0.03 0.07 -0.04 2.02 1.95 1p6rA17 PRO 70 HG2 0.23 0.01 0.09 -0.04 2.03 2.33 1p6rA17 PRO 70 HG3 0.28 0.10 0.03 -0.04 2.03 2.40 1p6rA17 PRO 70 HD2 0.08 0.11 0.30 -0.04 3.68 4.13 1p6rA17 PRO 70 HD3 0.04 0.16 0.17 -0.04 3.65 3.98 1p6rA17 ASN 71 H 0.12 0.80 0.17 -0.55 8.53 9.08 1p6rA17 ASN 71 HA 0.11 -0.02 0.57 -0.75 4.76 4.66 1p6rA17 ASN 71 HB2 0.08 0.04 0.05 -0.04 2.88 3.01 1p6rA17 ASN 71 HB3 0.09 -0.05 -0.29 -0.04 2.79 2.50 1p6rA17 ASN 71 HD21 0.07 0.45 0.00 -0.04 7.03 7.51 1p6rA17 ASN 71 HD22 0.05 -0.12 -0.12 -0.04 7.74 7.51 1p6rA17 ILE 72 H 0.10 0.22 0.14 -0.55 8.25 8.16 1p6rA17 ILE 72 HA 0.08 0.17 0.55 -0.75 4.18 4.22 1p6rA17 ILE 72 HB 0.11 -0.13 -0.53 -0.04 1.89 1.30 1p6rA17 ILE 72 HG12 0.32 -0.06 -0.23 -0.04 1.49 1.47 1p6rA17 ILE 72 HG13 0.22 0.22 -0.45 -0.04 1.21 1.15 1p6rA17 ILE 72 HG23 0.12 -0.00 -0.11 -0.04 0.93 0.90 1p6rA17 ILE 72 HD13 0.26 -0.01 -0.15 -0.04 0.88 0.93 1p6rA17 ASP 73 H 0.06 0.35 0.17 -0.55 8.40 8.44 1p6rA17 ASP 73 HA 0.03 0.08 0.39 -0.75 4.63 4.38 1p6rA17 ASP 73 HB2 0.03 0.12 -0.20 -0.04 2.71 2.62 1p6rA17 ASP 73 HB3 0.03 0.02 -0.08 -0.04 2.70 2.63 1p6rA17 GLU 74 H 0.02 0.12 -0.05 -0.55 8.60 8.15 1p6rA17 GLU 74 HA 0.01 0.02 0.29 -0.75 4.29 3.86 1p6rA17 GLU 74 HB2 0.02 0.05 -0.02 -0.04 2.09 2.10 1p6rA17 GLU 74 HB3 0.02 0.06 -0.01 -0.04 1.99 2.02 1p6rA17 GLU 74 HG2 0.02 -0.09 -0.17 -0.04 2.34 2.06 1p6rA17 GLU 74 HG3 0.02 0.03 -0.06 -0.04 2.34 2.28 1p6rA17 SER 75 H 0.03 0.41 0.53 -0.55 8.46 8.89 1p6rA17 SER 75 HA 0.03 -0.06 0.44 -0.75 4.49 4.14 1p6rA17 SER 75 HB2 0.06 0.08 0.29 -0.04 3.95 4.34 1p6rA17 SER 75 HB3 0.06 0.02 0.27 -0.04 3.93 4.25 1p6rA17 ASP 76 H 0.06 0.51 0.20 -0.55 8.40 8.63 1p6rA17 ASP 76 HA 0.03 -0.12 0.24 -0.75 4.63 4.03 1p6rA17 ASP 76 HB2 0.00 0.16 0.20 -0.04 2.71 3.03 1p6rA17 ASP 76 HB3 -0.00 0.04 0.16 -0.04 2.70 2.85 1p6rA17 TYR 77 H 0.09 0.11 -0.08 -0.55 8.29 7.86 1p6rA17 TYR 77 HA 0.07 0.33 0.21 -0.75 4.56 4.41 1p6rA17 TYR 77 HB2 0.12 0.05 -0.05 -0.04 3.06 3.13 1p6rA17 TYR 77 HB3 0.01 -0.04 0.06 -0.04 2.98 2.98 1p6rA17 TYR 77 HD2 0.07 0.09 -0.02 -0.04 7.15 7.25 1p6rA17 TYR 77 HE2 0.07 0.05 -0.14 -0.04 6.85 6.79 1p6rA17 ILE 78 H 0.01 0.51 0.19 -0.55 8.25 8.41 1p6rA17 ILE 78 HA -0.25 0.09 0.67 -0.75 4.18 3.94 1p6rA17 ILE 78 HB -0.01 -0.05 0.07 -0.04 1.89 1.85 1p6rA17 ILE 78 HG12 -0.02 0.20 -0.17 -0.04 1.49 1.45 1p6rA17 ILE 78 HG13 -0.02 -0.00 -0.04 -0.04 1.21 1.11 1p6rA17 ILE 78 HG23 -0.05 -0.00 -0.13 -0.04 0.93 0.71 1p6rA17 ILE 78 HD13 -0.06 0.01 -0.12 -0.04 0.88 0.67 1p6rA17 GLU 79 H -0.22 0.15 0.08 -0.55 8.60 8.07 1p6rA17 GLU 79 HA 0.11 0.25 0.60 -0.75 4.29 4.49 1p6rA17 GLU 79 HB2 -0.13 0.05 0.08 -0.04 2.09 2.05 1p6rA17 GLU 79 HB3 -0.03 -0.01 0.20 -0.04 1.99 2.10 1p6rA17 GLU 79 HG2 0.22 0.01 -0.04 -0.04 2.34 2.49 1p6rA17 GLU 79 HG3 0.08 0.00 0.00 -0.04 2.34 2.39 1p6rA17 VAL 80 H 0.11 0.75 0.10 -0.55 8.24 8.66 1p6rA17 VAL 80 HA 0.03 0.10 0.75 -0.75 4.13 4.25 1p6rA17 VAL 80 HB 0.02 0.01 -0.16 -0.04 2.12 1.96 1p6rA17 VAL 80 HG13 0.06 -0.00 -0.27 -0.04 0.97 0.72 1p6rA17 VAL 80 HG23 0.02 0.00 -0.17 -0.04 0.95 0.76 1p6rA17 LYS 81 H 0.03 0.20 0.01 -0.55 8.42 8.11 1p6rA17 LYS 81 HA 0.04 -0.20 0.52 -0.75 4.32 3.92 1p6rA17 LYS 81 HB2 0.02 0.08 0.13 -0.04 1.87 2.06 1p6rA17 LYS 81 HB3 0.02 -0.01 0.05 -0.04 1.79 1.81 1p6rA17 LYS 81 HG2 0.05 -0.17 0.06 -0.04 1.46 1.35 1p6rA17 LYS 81 HG3 0.04 0.08 0.04 -0.04 1.46 1.57 1p6rA17 LYS 81 HD2 0.04 0.04 0.02 -0.04 1.69 1.74 1p6rA17 LYS 81 HD3 0.02 0.05 0.03 -0.04 1.68 1.75 1p6rA17 LYS 81 HE2 0.03 0.01 0.01 -0.04 2.99 3.00 1p6rA17 LYS 81 HE3 0.04 -0.09 0.03 -0.04 2.99 2.93 1p6rA17 SER 82 H 0.00 -0.08 0.15 -0.55 8.46 7.99 1p6rA17 SER 82 HA -0.01 0.14 0.26 -0.75 4.49 4.13 1p6rA17 SER 82 HB2 0.00 0.02 -0.07 -0.04 3.95 3.86 1p6rA17 SER 82 HB3 -0.01 0.01 0.04 -0.04 3.93 3.93