============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 20 rings ring int. center anis. iso. TYR 33 0.840 42.983 40.939 12.846 -99.200 -91.000 TRP 34 1.040 38.738 47.986 13.323 -99.200 -91.000 TRP6 34 1.020 38.040 48.473 15.532 -99.200 -91.000 TRP 36 1.040 30.687 46.632 9.077 -99.200 -91.000 TRP6 36 1.020 29.326 48.295 10.074 -99.200 -91.000 PHE 40 1.000 19.415 38.245 8.448 -99.200 -91.000 TYR 47 0.840 31.756 37.836 12.683 -99.200 -91.000 TYR 50 0.840 37.943 38.650 9.848 -99.200 -91.000 TYR 53 0.840 48.504 42.883 10.149 -99.200 -91.000 TYR 58 0.840 39.749 36.062 5.779 -99.200 -91.000 TYR 59 0.840 34.106 41.370 1.919 -99.200 -91.000 TYR 78 0.840 34.524 48.952 11.415 -99.200 -91.000 TYR 79 0.840 33.785 54.556 6.010 -99.200 -91.000 TYR 93 0.840 22.431 45.763 8.283 -99.200 -91.000 TYR 94 0.840 23.486 44.513 16.664 -99.200 -91.000 TRP 98 1.040 38.708 38.520 14.346 -99.200 -91.000 TRP6 98 1.020 39.984 37.244 15.872 -99.200 -91.000 TYR 102 0.840 36.973 47.235 23.200 -99.200 -91.000 TRP 103 1.040 29.858 43.248 20.375 -99.200 -91.000 TRP6 103 1.020 28.745 42.117 18.622 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 3a67H1 ASP 1 HA -0.03 -0.09 0.20 -0.75 4.63 3.96 3a67H1 ASP 1 HB2 -0.01 -0.01 -0.03 -0.04 2.71 2.63 3a67H1 ASP 1 HB3 -0.01 0.01 0.03 -0.04 2.70 2.69 3a67H1 VAL 2 H -0.21 0.02 0.09 -0.55 8.24 7.59 3a67H1 VAL 2 HA -0.13 0.38 0.89 -0.75 4.13 4.52 3a67H1 VAL 2 HB -1.14 -0.06 0.04 -0.04 2.12 0.91 3a67H1 VAL 2 HG13 -0.16 -0.02 -0.22 -0.04 0.97 0.54 3a67H1 VAL 2 HG23 -0.16 -0.02 -0.16 -0.04 0.95 0.57 3a67H1 GLN 3 H -0.08 0.60 0.41 -0.55 8.47 8.85 3a67H1 GLN 3 HA -0.00 0.13 0.84 -0.75 4.36 4.57 3a67H1 GLN 3 HB2 -0.02 -0.04 0.08 -0.04 2.15 2.13 3a67H1 GLN 3 HB3 0.00 0.00 0.01 -0.04 2.02 1.99 3a67H1 GLN 3 HG2 0.01 0.02 -0.07 -0.04 2.40 2.32 3a67H1 GLN 3 HG3 -0.02 0.08 -0.50 -0.04 2.39 1.90 3a67H1 GLN 3 HE21 0.01 -0.04 -0.03 -0.04 6.97 6.87 3a67H1 GLN 3 HE22 0.02 0.01 -0.02 -0.04 7.69 7.65 3a67H1 LEU 4 H 0.05 0.29 0.16 -0.55 8.37 8.33 3a67H1 LEU 4 HA -0.04 0.39 0.98 -0.75 4.35 4.92 3a67H1 LEU 4 HB2 0.11 0.04 -0.31 -0.04 1.64 1.43 3a67H1 LEU 4 HB3 0.01 -0.07 -0.23 -0.04 1.64 1.30 3a67H1 LEU 4 HG -0.02 0.05 -0.21 -0.04 1.64 1.42 3a67H1 LEU 4 HD13 0.21 0.02 -0.47 -0.04 0.93 0.65 3a67H1 LEU 4 HD23 0.24 -0.01 -0.41 -0.04 0.89 0.66 3a67H1 GLN 5 H -0.06 0.38 0.23 -0.55 8.47 8.46 3a67H1 GLN 5 HA 0.03 -0.06 0.86 -0.75 4.36 4.43 3a67H1 GLN 5 HB2 0.01 0.08 -0.12 -0.04 2.15 2.08 3a67H1 GLN 5 HB3 -0.01 -0.00 0.07 -0.04 2.02 2.03 3a67H1 GLN 5 HG2 0.01 0.12 -0.21 -0.04 2.40 2.28 3a67H1 GLN 5 HG3 0.03 -0.06 0.14 -0.04 2.39 2.46 3a67H1 GLN 5 HE21 0.01 -0.03 0.01 -0.04 6.97 6.92 3a67H1 GLN 5 HE22 0.02 0.07 0.03 -0.04 7.69 7.76 3a67H1 GLU 6 H 0.05 0.01 0.23 -0.55 8.60 8.35 3a67H1 GLU 6 HA 0.08 0.37 0.94 -0.75 4.29 4.92 3a67H1 GLU 6 HB2 0.10 -0.00 0.01 -0.04 2.09 2.16 3a67H1 GLU 6 HB3 0.19 0.08 0.05 -0.04 1.99 2.28 3a67H1 GLU 6 HG2 0.32 0.13 -0.07 -0.04 2.34 2.68 3a67H1 GLU 6 HG3 0.10 0.01 -0.02 -0.04 2.34 2.38 3a67H1 SER 7 H 0.08 0.49 0.46 -0.55 8.46 8.94 3a67H1 SER 7 HA 0.02 0.13 0.63 -0.75 4.49 4.52 3a67H1 SER 7 HB2 0.02 -0.03 0.10 -0.04 3.95 4.00 3a67H1 SER 7 HB3 0.02 0.08 -0.15 -0.04 3.93 3.85 3a67H1 GLY 8 H -0.00 0.22 0.21 -0.55 8.43 8.30 3a67H1 GLY 8 HA2 -0.02 -0.00 0.37 -0.51 4.01 3.85 3a67H1 GLY 8 HA3 -0.04 0.25 0.88 -0.51 4.01 4.59 3a67H1 PRO 9 HA -0.03 -0.01 0.54 -0.51 4.44 4.44 3a67H1 PRO 9 HB2 -0.05 0.10 0.04 -0.04 2.28 2.34 3a67H1 PRO 9 HB3 -0.04 0.01 0.18 -0.04 2.02 2.13 3a67H1 PRO 9 HG2 -0.09 0.02 0.08 -0.04 2.03 2.00 3a67H1 PRO 9 HG3 -0.07 0.03 0.14 -0.04 2.03 2.09 3a67H1 PRO 9 HD2 -0.08 0.38 0.37 -0.04 3.68 4.31 3a67H1 PRO 9 HD3 -0.05 0.07 0.24 -0.04 3.65 3.87 3a67H1 SER 10 H -0.02 0.08 0.26 -0.55 8.46 8.22 3a67H1 SER 10 HA -0.03 0.30 0.88 -0.75 4.49 4.89 3a67H1 SER 10 HB2 -0.00 0.06 0.21 -0.04 3.95 4.18 3a67H1 SER 10 HB3 -0.01 0.02 0.13 -0.04 3.93 4.03 3a67H1 LEU 11 H -0.03 0.08 0.05 -0.55 8.37 7.93 3a67H1 LEU 11 HA -0.01 0.30 1.00 -0.75 4.35 4.88 3a67H1 LEU 11 HB2 -0.01 -0.01 -0.08 -0.04 1.64 1.50 3a67H1 LEU 11 HB3 -0.01 -0.05 0.12 -0.04 1.64 1.65 3a67H1 LEU 11 HG -0.01 0.04 -0.20 -0.04 1.64 1.43 3a67H1 LEU 11 HD13 0.00 0.04 0.04 -0.04 0.93 0.97 3a67H1 LEU 11 HD23 -0.00 -0.02 -0.04 -0.04 0.89 0.78 3a67H1 VAL 12 H -0.01 0.67 0.29 -0.55 8.24 8.64 3a67H1 VAL 12 HA -0.03 0.16 0.81 -0.75 4.13 4.32 3a67H1 VAL 12 HB -0.04 0.00 -0.05 -0.04 2.12 1.99 3a67H1 VAL 12 HG13 -0.07 -0.01 -0.30 -0.04 0.97 0.54 3a67H1 VAL 12 HG23 -0.03 -0.00 -0.34 -0.04 0.95 0.53 3a67H1 LYS 13 H -0.02 0.12 0.09 -0.55 8.42 8.06 3a67H1 LYS 13 HA -0.01 0.30 0.74 -0.75 4.32 4.60 3a67H1 LYS 13 HB2 -0.02 -0.07 0.06 -0.04 1.87 1.80 3a67H1 LYS 13 HB3 -0.01 0.10 0.03 -0.04 1.79 1.86 3a67H1 LYS 13 HG2 -0.01 -0.10 -0.09 -0.04 1.46 1.22 3a67H1 LYS 13 HG3 -0.01 -0.01 -0.00 -0.04 1.46 1.40 3a67H1 LYS 13 HD2 -0.01 -0.02 0.06 -0.04 1.69 1.69 3a67H1 LYS 13 HD3 -0.01 0.25 0.00 -0.04 1.68 1.89 3a67H1 LYS 13 HE2 -0.01 0.26 -0.13 -0.04 2.99 3.07 3a67H1 LYS 13 HE3 -0.01 -0.09 -0.12 -0.04 2.99 2.73 3a67H1 PRO 14 HA -0.00 0.12 0.25 -0.51 4.44 4.30 3a67H1 PRO 14 HB2 -0.00 0.04 0.00 -0.04 2.28 2.28 3a67H1 PRO 14 HB3 0.00 0.01 0.07 -0.04 2.02 2.06 3a67H1 PRO 14 HG2 0.00 -0.01 -0.03 -0.04 2.03 1.95 3a67H1 PRO 14 HG3 0.01 -0.00 -0.19 -0.04 2.03 1.80 3a67H1 PRO 14 HD2 -0.00 0.13 0.05 -0.04 3.68 3.82 3a67H1 PRO 14 HD3 -0.00 0.21 -0.32 -0.04 3.65 3.50 3a67H1 SER 15 H -0.00 0.87 0.20 -0.55 8.46 8.98 3a67H1 SER 15 HA -0.01 -0.00 0.33 -0.75 4.49 4.05 3a67H1 SER 15 HB2 -0.01 -0.07 -0.18 -0.04 3.95 3.65 3a67H1 SER 15 HB3 -0.01 0.33 0.22 -0.04 3.93 4.42 3a67H1 GLN 16 H -0.02 0.39 -0.41 -0.55 8.47 7.88 3a67H1 GLN 16 HA -0.03 0.15 0.71 -0.75 4.36 4.44 3a67H1 GLN 16 HB2 -0.03 -0.06 0.14 -0.04 2.15 2.16 3a67H1 GLN 16 HB3 -0.02 0.04 -0.00 -0.04 2.02 1.99 3a67H1 GLN 16 HG2 -0.03 0.33 -0.05 -0.04 2.40 2.61 3a67H1 GLN 16 HG3 -0.04 -0.00 -0.60 -0.04 2.39 1.71 3a67H1 GLN 16 HE21 -0.05 -0.02 0.05 -0.04 6.97 6.91 3a67H1 GLN 16 HE22 -0.06 0.37 -0.07 -0.04 7.69 7.89 3a67H1 THR 17 H -0.04 0.16 0.16 -0.55 8.28 8.00 3a67H1 THR 17 HA -0.06 0.28 0.95 -0.75 4.39 4.81 3a67H1 THR 17 HB -0.06 -0.03 0.12 -0.04 4.32 4.31 3a67H1 THR 17 HG23 -0.08 -0.00 -0.33 -0.04 1.22 0.77 3a67H1 LEU 18 H -0.09 0.69 0.27 -0.55 8.37 8.70 3a67H1 LEU 18 HA -0.12 0.08 0.64 -0.75 4.35 4.19 3a67H1 LEU 18 HB2 -0.12 -0.02 -0.04 -0.04 1.64 1.43 3a67H1 LEU 18 HB3 -0.17 -0.01 0.13 -0.04 1.64 1.55 3a67H1 LEU 18 HG -0.24 0.03 -0.13 -0.04 1.64 1.26 3a67H1 LEU 18 HD13 -0.30 -0.01 -0.15 -0.04 0.93 0.44 3a67H1 LEU 18 HD23 -0.49 0.00 -0.42 -0.04 0.89 -0.06 3a67H1 SER 19 H -0.14 0.22 0.19 -0.55 8.46 8.18 3a67H1 SER 19 HA -0.19 0.44 1.18 -0.75 4.49 5.16 3a67H1 SER 19 HB2 -0.10 -0.04 0.10 -0.04 3.95 3.87 3a67H1 SER 19 HB3 -0.10 0.01 0.00 -0.04 3.93 3.80 3a67H1 LEU 20 H -0.28 0.56 0.39 -0.55 8.37 8.49 3a67H1 LEU 20 HA -0.09 0.29 1.08 -0.75 4.35 4.87 3a67H1 LEU 20 HB2 -0.70 -0.08 0.01 -0.04 1.64 0.82 3a67H1 LEU 20 HB3 -0.09 0.01 0.05 -0.04 1.64 1.57 3a67H1 LEU 20 HG -0.43 -0.07 -0.40 -0.04 1.64 0.71 3a67H1 LEU 20 HD13 -0.38 -0.01 -0.13 -0.04 0.93 0.37 3a67H1 LEU 20 HD23 -0.14 0.06 -0.12 -0.04 0.89 0.65 3a67H1 THR 21 H 0.08 0.68 0.43 -0.55 8.28 8.92 3a67H1 THR 21 HA 0.23 0.21 1.06 -0.75 4.39 5.14 3a67H1 THR 21 HB 0.09 -0.01 0.07 -0.04 4.32 4.42 3a67H1 THR 21 HG23 0.04 -0.01 -0.18 -0.04 1.22 1.03 3a67H1 CYS 22 H -0.22 0.65 0.33 -0.55 8.50 8.71 3a67H1 CYS 22 HA -0.14 0.27 0.93 -0.75 4.58 4.89 3a67H1 CYS 22 HB2 -0.87 -0.02 -0.09 -0.04 2.97 1.95 3a67H1 CYS 22 HB3 -1.40 -0.03 0.13 -0.04 2.97 1.63 3a67H1 SER 23 H -0.11 0.61 0.28 -0.55 8.46 8.69 3a67H1 SER 23 HA -0.16 0.17 0.92 -0.75 4.49 4.67 3a67H1 SER 23 HB2 -0.05 -0.03 0.15 -0.04 3.95 3.97 3a67H1 SER 23 HB3 -0.06 0.09 0.01 -0.04 3.93 3.93 3a67H1 VAL 24 H -0.19 0.65 0.42 -0.55 8.24 8.58 3a67H1 VAL 24 HA -0.15 0.26 1.05 -0.75 4.13 4.54 3a67H1 VAL 24 HB -0.33 0.05 0.13 -0.04 2.12 1.93 3a67H1 VAL 24 HG13 -0.17 -0.02 -0.22 -0.04 0.97 0.52 3a67H1 VAL 24 HG23 -0.77 -0.02 -0.19 -0.04 0.95 -0.07 3a67H1 THR 25 H -0.07 0.62 0.39 -0.55 8.28 8.67 3a67H1 THR 25 HA -0.04 0.17 1.01 -0.75 4.39 4.77 3a67H1 THR 25 HB -0.03 -0.00 0.06 -0.04 4.32 4.31 3a67H1 THR 25 HG23 -0.04 0.01 -0.21 -0.04 1.22 0.94 3a67H1 GLY 26 H -0.02 0.14 0.12 -0.55 8.43 8.11 3a67H1 GLY 26 HA2 -0.02 0.05 0.34 -0.51 4.01 3.88 3a67H1 GLY 26 HA3 -0.04 0.37 0.79 -0.51 4.01 4.62 3a67H1 ASP 27 H -0.00 0.29 -0.19 -0.55 8.40 7.95 3a67H1 ASP 27 HA 0.03 0.08 0.42 -0.75 4.63 4.41 3a67H1 ASP 27 HB2 0.02 0.17 -0.30 -0.04 2.71 2.56 3a67H1 ASP 27 HB3 0.09 -0.02 -0.23 -0.04 2.70 2.49 3a67H1 SER 28 H 0.07 0.15 0.10 -0.55 8.46 8.22 3a67H1 SER 28 HA 0.04 0.19 0.63 -0.75 4.49 4.60 3a67H1 SER 28 HB2 0.04 0.10 0.08 -0.04 3.95 4.13 3a67H1 SER 28 HB3 0.07 0.03 0.09 -0.04 3.93 4.08 3a67H1 ILE 29 H 0.02 0.22 0.17 -0.55 8.25 8.11 3a67H1 ILE 29 HA 0.36 0.12 0.31 -0.75 4.18 4.22 3a67H1 ILE 29 HB -0.17 0.03 -0.05 -0.04 1.89 1.66 3a67H1 ILE 29 HG12 -0.02 -0.01 0.13 -0.04 1.49 1.55 3a67H1 ILE 29 HG13 0.05 0.01 -0.16 -0.04 1.21 1.07 3a67H1 ILE 29 HG23 -0.56 0.03 -0.16 -0.04 0.93 0.20 3a67H1 ILE 29 HD13 -0.05 -0.03 -0.22 -0.04 0.88 0.54 3a67H1 THR 30 H 0.14 0.01 -0.40 -0.55 8.28 7.48 3a67H1 THR 30 HA 0.19 0.17 0.47 -0.75 4.39 4.46 3a67H1 THR 30 HB 0.11 0.06 0.13 -0.04 4.32 4.58 3a67H1 THR 30 HG23 0.08 -0.01 0.01 -0.04 1.22 1.26 3a67H1 SER 31 H 0.24 0.40 -0.66 -0.55 8.46 7.88 3a67H1 SER 31 HA 0.07 0.20 0.88 -0.75 4.49 4.89 3a67H1 SER 31 HB2 0.13 0.14 0.06 -0.04 3.95 4.24 3a67H1 SER 31 HB3 0.05 -0.02 0.17 -0.04 3.93 4.09 3a67H1 ASP 32 H 0.16 0.45 -0.19 -0.55 8.40 8.27 3a67H1 ASP 32 HA -0.22 0.06 0.44 -0.75 4.63 4.16 3a67H1 ASP 32 HB2 -0.21 0.05 -0.42 -0.04 2.71 2.09 3a67H1 ASP 32 HB3 -1.50 0.04 -0.12 -0.04 2.70 1.08 3a67H1 TYR 33 H -0.45 0.08 0.24 -0.55 8.29 7.61 3a67H1 TYR 33 HA -0.25 0.26 0.89 -0.75 4.56 4.71 3a67H1 TYR 33 HB2 -0.32 -0.14 0.16 -0.04 3.06 2.71 3a67H1 TYR 33 HB3 -0.21 0.09 -0.02 -0.04 2.98 2.80 3a67H1 TYR 33 HD2 -0.91 0.05 -0.28 -0.04 7.15 5.97 3a67H1 TYR 33 HE2 -0.43 0.06 -0.03 -0.04 6.85 6.41 3a67H1 TRP 34 H 0.05 0.64 0.33 -0.55 7.97 8.45 3a67H1 TRP 34 HA -0.18 0.12 1.11 -0.75 4.62 4.92 3a67H1 TRP 34 HB2 -0.83 -0.00 0.07 -0.04 3.23 2.42 3a67H1 TRP 34 HB3 -2.03 0.05 -0.04 -0.04 3.23 1.17 3a67H1 TRP 34 HD1 -0.19 0.05 -0.11 -0.04 7.22 6.94 3a67H1 TRP 34 HE1 -0.04 0.48 0.07 -0.04 10.20 10.68 3a67H1 TRP 34 HE3 -0.13 0.05 -0.21 -0.04 7.59 7.26 3a67H1 TRP 34 HZ2 -0.00 0.06 -0.24 -0.04 7.44 7.22 3a67H1 TRP 34 HZ3 0.04 -0.03 -0.19 -0.04 7.13 6.92 3a67H1 TRP 34 HH2 0.01 0.02 -0.19 -0.04 7.19 6.98 3a67H1 SER 35 H 0.06 0.69 0.35 -0.55 8.46 9.02 3a67H1 SER 35 HA 0.31 0.24 1.25 -0.75 4.49 5.54 3a67H1 SER 35 HB2 -0.15 0.03 -0.13 -0.04 3.95 3.66 3a67H1 SER 35 HB3 0.09 0.05 0.07 -0.04 3.93 4.10 3a67H1 TRP 36 H 0.29 0.56 0.37 -0.55 7.97 8.65 3a67H1 TRP 36 HA 0.10 0.29 1.01 -0.75 4.62 5.27 3a67H1 TRP 36 HB2 0.19 -0.06 0.08 -0.04 3.23 3.40 3a67H1 TRP 36 HB3 0.16 0.02 -0.04 -0.04 3.23 3.33 3a67H1 TRP 36 HD1 0.32 -0.02 -0.22 -0.04 7.22 7.26 3a67H1 TRP 36 HE1 0.24 0.09 -0.44 -0.04 10.20 10.04 3a67H1 TRP 36 HE3 0.14 0.12 -0.18 -0.04 7.59 7.64 3a67H1 TRP 36 HZ2 -0.34 0.05 -0.30 -0.04 7.44 6.82 3a67H1 TRP 36 HZ3 0.02 -0.03 -0.32 -0.04 7.13 6.76 3a67H1 TRP 36 HH2 -0.15 0.03 -0.46 -0.04 7.19 6.57 3a67H1 ILE 37 H 0.28 0.76 0.38 -0.55 8.25 9.11 3a67H1 ILE 37 HA 0.01 0.07 1.10 -0.75 4.18 4.61 3a67H1 ILE 37 HB 0.21 -0.01 -0.02 -0.04 1.89 2.03 3a67H1 ILE 37 HG12 -0.25 0.03 -0.13 -0.04 1.49 1.10 3a67H1 ILE 37 HG13 -0.77 -0.02 -0.07 -0.04 1.21 0.31 3a67H1 ILE 37 HG23 0.14 0.02 -0.17 -0.04 0.93 0.88 3a67H1 ILE 37 HD13 -0.65 -0.04 -0.39 -0.04 0.88 -0.24 3a67H1 ARG 38 H -0.02 0.58 0.38 -0.55 8.46 8.84 3a67H1 ARG 38 HA -0.04 0.31 1.06 -0.75 4.34 4.92 3a67H1 ARG 38 HB2 -0.88 0.06 -0.11 -0.04 1.90 0.93 3a67H1 ARG 38 HB3 -0.62 -0.04 -0.16 -0.04 1.80 0.93 3a67H1 ARG 38 HG2 -0.21 -0.04 -0.02 -0.04 1.67 1.35 3a67H1 ARG 38 HG3 -0.76 -0.02 -0.16 -0.04 1.67 0.69 3a67H1 ARG 38 HD2 -0.61 0.10 -0.21 -0.04 3.22 2.45 3a67H1 ARG 38 HD3 -0.32 -0.02 -0.16 -0.04 3.22 2.68 3a67H1 LYS 39 H -0.15 0.64 0.31 -0.55 8.42 8.66 3a67H1 LYS 39 HA -0.12 0.28 1.06 -0.75 4.32 4.77 3a67H1 LYS 39 HB2 0.17 -0.02 -0.08 -0.04 1.87 1.90 3a67H1 LYS 39 HB3 0.13 -0.05 0.15 -0.04 1.79 1.98 3a67H1 LYS 39 HG2 0.05 0.13 -0.26 -0.04 1.46 1.34 3a67H1 LYS 39 HG3 0.04 -0.03 -0.21 -0.04 1.46 1.21 3a67H1 LYS 39 HD2 0.05 0.00 -0.10 -0.04 1.69 1.60 3a67H1 LYS 39 HD3 0.11 -0.02 -0.08 -0.04 1.68 1.65 3a67H1 LYS 39 HE2 0.04 -0.01 -0.06 -0.04 2.99 2.92 3a67H1 LYS 39 HE3 0.02 -0.02 -0.08 -0.04 2.99 2.87 3a67H1 PHE 40 H -0.04 0.69 0.29 -0.55 8.34 8.73 3a67H1 PHE 40 HA -0.00 0.25 0.68 -0.75 4.62 4.79 3a67H1 PHE 40 HB2 0.02 -0.12 0.13 -0.04 3.15 3.14 3a67H1 PHE 40 HB3 0.01 0.02 0.14 -0.04 3.06 3.19 3a67H1 PHE 40 HD2 0.01 0.12 -0.03 -0.04 7.28 7.34 3a67H1 PHE 40 HE2 0.02 0.04 -0.09 -0.04 7.38 7.31 3a67H1 PHE 40 HZ 0.02 -0.04 -0.10 -0.04 7.32 7.16 3a67H1 PRO 41 HA 0.07 0.06 0.37 -0.51 4.44 4.44 3a67H1 PRO 41 HB2 0.07 0.00 0.04 -0.04 2.28 2.35 3a67H1 PRO 41 HB3 0.06 0.02 0.10 -0.04 2.02 2.16 3a67H1 PRO 41 HG2 0.09 0.05 0.08 -0.04 2.03 2.21 3a67H1 PRO 41 HG3 0.08 0.02 0.06 -0.04 2.03 2.15 3a67H1 PRO 41 HD2 0.22 0.09 0.22 -0.04 3.68 4.17 3a67H1 PRO 41 HD3 0.22 0.35 0.28 -0.04 3.65 4.47 3a67H1 GLY 42 H 0.12 0.04 -0.52 -0.55 8.43 7.52 3a67H1 GLY 42 HA2 0.05 0.23 0.81 -0.51 4.01 4.58 3a67H1 GLY 42 HA3 0.05 -0.01 0.30 -0.51 4.01 3.85 3a67H1 ASN 43 H 0.06 0.33 -0.23 -0.55 8.53 8.15 3a67H1 ASN 43 HA 0.04 0.03 0.24 -0.75 4.76 4.31 3a67H1 ASN 43 HB2 0.03 0.18 -0.25 -0.04 2.88 2.80 3a67H1 ASN 43 HB3 0.02 -0.04 0.25 -0.04 2.79 2.98 3a67H1 ASN 43 HD21 0.01 -0.01 -0.05 -0.04 7.03 6.95 3a67H1 ASN 43 HD22 0.02 0.02 -0.15 -0.04 7.74 7.58 3a67H1 ARG 44 H 0.13 0.11 -0.24 -0.55 8.46 7.91 3a67H1 ARG 44 HA 0.10 0.18 0.85 -0.75 4.34 4.71 3a67H1 ARG 44 HB2 0.12 0.08 -0.08 -0.04 1.90 1.97 3a67H1 ARG 44 HB3 0.30 -0.13 0.07 -0.04 1.80 2.01 3a67H1 ARG 44 HG2 0.35 -0.01 -0.24 -0.04 1.67 1.73 3a67H1 ARG 44 HG3 0.14 0.05 -0.00 -0.04 1.67 1.82 3a67H1 ARG 44 HD2 0.05 0.00 -0.04 -0.04 3.22 3.20 3a67H1 ARG 44 HD3 0.05 0.02 -0.02 -0.04 3.22 3.22 3a67H1 LEU 45 H 0.08 0.19 0.15 -0.55 8.37 8.25 3a67H1 LEU 45 HA 0.01 0.27 0.97 -0.75 4.35 4.84 3a67H1 LEU 45 HB2 0.05 -0.02 0.08 -0.04 1.64 1.71 3a67H1 LEU 45 HB3 0.06 -0.01 -0.06 -0.04 1.64 1.58 3a67H1 LEU 45 HG 0.00 -0.00 -0.19 -0.04 1.64 1.41 3a67H1 LEU 45 HD13 -0.05 0.00 -0.07 -0.04 0.93 0.77 3a67H1 LEU 45 HD23 -0.03 0.01 -0.16 -0.04 0.89 0.67 3a67H1 GLU 46 H -0.01 0.65 0.34 -0.55 8.60 9.03 3a67H1 GLU 46 HA 0.17 0.13 0.87 -0.75 4.29 4.71 3a67H1 GLU 46 HB2 0.34 0.04 -0.15 -0.04 2.09 2.28 3a67H1 GLU 46 HB3 0.01 0.00 0.05 -0.04 1.99 2.01 3a67H1 GLU 46 HG2 0.18 0.00 -0.51 -0.04 2.34 1.98 3a67H1 GLU 46 HG3 0.20 -0.01 -0.03 -0.04 2.34 2.46 3a67H1 TYR 47 H 0.27 0.19 0.11 -0.55 8.29 8.30 3a67H1 TYR 47 HA 0.15 0.09 0.73 -0.75 4.56 4.77 3a67H1 TYR 47 HB2 0.09 0.01 0.09 -0.04 3.06 3.22 3a67H1 TYR 47 HB3 0.13 -0.01 0.11 -0.04 2.98 3.17 3a67H1 TYR 47 HD2 0.14 -0.02 -0.16 -0.04 7.15 7.07 3a67H1 TYR 47 HE2 0.09 0.02 -0.16 -0.04 6.85 6.77 3a67H1 MET 48 H 0.13 0.48 0.43 -0.55 8.47 8.97 3a67H1 MET 48 HA 0.24 0.02 0.58 -0.75 4.52 4.61 3a67H1 MET 48 HB2 0.32 0.14 0.09 -0.04 2.15 2.65 3a67H1 MET 48 HB3 0.22 -0.05 -0.02 -0.04 2.03 2.14 3a67H1 MET 48 HG2 0.13 -0.02 -0.11 -0.04 2.63 2.59 3a67H1 MET 48 HG3 0.11 0.02 -0.07 -0.04 2.56 2.58 3a67H1 MET 48 HE3 0.16 -0.00 -0.12 -0.04 2.10 2.10 3a67H1 GLY 49 H 0.43 0.36 0.28 -0.55 8.43 8.95 3a67H1 GLY 49 HA2 0.47 0.05 0.34 -0.51 4.01 4.37 3a67H1 GLY 49 HA3 0.47 0.12 0.72 -0.51 4.01 4.82 3a67H1 TYR 50 H 0.14 0.49 0.40 -0.55 8.29 8.77 3a67H1 TYR 50 HA 0.32 0.25 0.81 -0.75 4.56 5.19 3a67H1 TYR 50 HB2 0.30 0.03 -0.13 -0.04 3.06 3.21 3a67H1 TYR 50 HB3 0.46 -0.00 -0.23 -0.04 2.98 3.17 3a67H1 TYR 50 HD2 0.19 -0.00 -0.36 -0.04 7.15 6.94 3a67H1 TYR 50 HE2 -0.06 -0.02 -0.12 -0.04 6.85 6.61 3a67H1 VAL 51 H 0.30 0.61 0.35 -0.55 8.24 8.95 3a67H1 VAL 51 HA -0.03 0.28 1.01 -0.75 4.13 4.64 3a67H1 VAL 51 HB 0.16 0.01 -0.06 -0.04 2.12 2.19 3a67H1 VAL 51 HG13 0.17 0.01 0.03 -0.04 0.97 1.14 3a67H1 VAL 51 HG23 0.04 0.06 -0.14 -0.04 0.95 0.86 3a67H1 SER 52 H -0.13 0.60 0.20 -0.55 8.46 8.58 3a67H1 SER 52 HA -0.56 0.14 0.92 -0.75 4.49 4.23 3a67H1 SER 52 HB2 -1.13 -0.09 0.14 -0.04 3.95 2.83 3a67H1 SER 52 HB3 -0.69 0.05 0.00 -0.04 3.93 3.25 3a67H1 TYR 53 H -0.25 0.13 0.11 -0.55 8.29 7.72 3a67H1 TYR 53 HA -0.01 0.17 0.31 -0.75 4.56 4.28 3a67H1 TYR 53 HB2 0.04 0.13 0.09 -0.04 3.06 3.28 3a67H1 TYR 53 HB3 0.11 -0.02 0.08 -0.04 2.98 3.11 3a67H1 TYR 53 HD2 -0.05 -0.02 -0.02 -0.04 7.15 7.02 3a67H1 TYR 53 HE2 -0.01 0.01 -0.03 -0.04 6.85 6.78 3a67H1 SER 54 H -0.63 0.00 -0.25 -0.55 8.46 7.03 3a67H1 SER 54 HA -0.55 0.18 0.58 -0.75 4.49 3.94 3a67H1 SER 54 HB2 -0.35 0.06 0.12 -0.04 3.95 3.74 3a67H1 SER 54 HB3 -0.78 -0.01 0.07 -0.04 3.93 3.18 3a67H1 GLY 55 H -0.19 0.49 -0.23 -0.55 8.43 7.94 3a67H1 GLY 55 HA2 -0.05 0.04 0.28 -0.51 4.01 3.76 3a67H1 GLY 55 HA3 -0.08 0.17 0.78 -0.51 4.01 4.36 3a67H1 SER 56 H -0.19 -0.09 -0.21 -0.55 8.46 7.43 3a67H1 SER 56 HA -0.20 0.10 0.47 -0.75 4.49 4.11 3a67H1 SER 56 HB2 -0.29 0.11 0.03 -0.04 3.95 3.76 3a67H1 SER 56 HB3 -0.18 0.03 0.05 -0.04 3.93 3.80 3a67H1 THR 57 H -0.37 0.17 0.27 -0.55 8.28 7.80 3a67H1 THR 57 HA -0.33 0.29 1.22 -0.75 4.39 4.82 3a67H1 THR 57 HB -0.88 -0.01 0.04 -0.04 4.32 3.43 3a67H1 THR 57 HG23 -0.03 0.04 -0.02 -0.04 1.22 1.18 3a67H1 TYR 58 H -0.45 0.58 0.33 -0.55 8.29 8.20 3a67H1 TYR 58 HA -0.31 0.13 0.82 -0.75 4.56 4.45 3a67H1 TYR 58 HB2 -0.96 -0.05 0.12 -0.04 3.06 2.13 3a67H1 TYR 58 HB3 -0.18 0.03 -0.01 -0.04 2.98 2.78 3a67H1 TYR 58 HD2 -0.43 -0.00 -0.11 -0.04 7.15 6.56 3a67H1 TYR 58 HE2 -0.07 -0.03 -0.07 -0.04 6.85 6.64 3a67H1 TYR 59 H -0.01 0.22 0.14 -0.55 8.29 8.09 3a67H1 TYR 59 HA 0.15 0.26 1.12 -0.75 4.56 5.33 3a67H1 TYR 59 HB2 0.05 -0.03 0.02 -0.04 3.06 3.06 3a67H1 TYR 59 HB3 0.08 0.03 0.02 -0.04 2.98 3.08 3a67H1 TYR 59 HD2 0.07 0.04 -0.07 -0.04 7.15 7.14 3a67H1 TYR 59 HE2 0.06 0.00 -0.08 -0.04 6.85 6.79 3a67H1 ASN 60 H 0.29 0.73 0.33 -0.55 8.53 9.33 3a67H1 ASN 60 HA 0.18 0.11 0.52 -0.75 4.76 4.81 3a67H1 ASN 60 HB2 0.24 0.32 0.26 -0.04 2.88 3.66 3a67H1 ASN 60 HB3 0.19 -0.11 0.23 -0.04 2.79 3.05 3a67H1 ASN 60 HD21 0.15 -0.06 0.06 -0.04 7.03 7.15 3a67H1 ASN 60 HD22 0.22 0.46 0.14 -0.04 7.74 8.52 3a67H1 PRO 61 HA 0.09 0.04 0.43 -0.51 4.44 4.49 3a67H1 PRO 61 HB2 0.07 0.03 0.05 -0.04 2.28 2.38 3a67H1 PRO 61 HB3 0.07 0.04 0.13 -0.04 2.02 2.21 3a67H1 PRO 61 HG2 0.08 0.04 0.12 -0.04 2.03 2.22 3a67H1 PRO 61 HG3 0.09 0.08 0.14 -0.04 2.03 2.30 3a67H1 PRO 61 HD2 0.11 0.07 0.25 -0.04 3.68 4.07 3a67H1 PRO 61 HD3 0.13 0.28 0.36 -0.04 3.65 4.38 3a67H1 SER 62 H 0.11 0.09 -0.45 -0.55 8.46 7.66 3a67H1 SER 62 HA 0.06 0.09 0.37 -0.75 4.49 4.25 3a67H1 SER 62 HB2 0.09 0.04 0.04 -0.04 3.95 4.07 3a67H1 SER 62 HB3 0.10 -0.01 0.06 -0.04 3.93 4.03 3a67H1 LEU 63 H 0.10 0.53 -0.34 -0.55 8.37 8.11 3a67H1 LEU 63 HA 0.07 0.17 0.49 -0.75 4.35 4.32 3a67H1 LEU 63 HB2 0.06 0.03 0.06 -0.04 1.64 1.74 3a67H1 LEU 63 HB3 0.03 -0.07 0.09 -0.04 1.64 1.65 3a67H1 LEU 63 HG 0.13 -0.04 0.02 -0.04 1.64 1.71 3a67H1 LEU 63 HD13 0.12 -0.02 0.06 -0.04 0.93 1.05 3a67H1 LEU 63 HD23 0.13 0.02 -0.12 -0.04 0.89 0.87 3a67H1 LYS 64 H 0.05 0.50 -0.41 -0.55 8.42 8.01 3a67H1 LYS 64 HA 0.04 0.05 0.30 -0.75 4.32 3.96 3a67H1 LYS 64 HB2 0.02 0.12 -0.06 -0.04 1.87 1.90 3a67H1 LYS 64 HB3 0.02 -0.03 0.14 -0.04 1.79 1.87 3a67H1 LYS 64 HG2 0.03 0.13 -0.29 -0.04 1.46 1.30 3a67H1 LYS 64 HG3 0.02 -0.03 -0.07 -0.04 1.46 1.33 3a67H1 LYS 64 HD2 0.02 -0.06 0.02 -0.04 1.69 1.64 3a67H1 LYS 64 HD3 0.04 0.15 0.07 -0.04 1.68 1.90 3a67H1 LYS 64 HE2 0.03 0.06 0.01 -0.04 2.99 3.05 3a67H1 LYS 64 HE3 0.02 -0.04 -0.01 -0.04 2.99 2.92 3a67H1 SER 65 H 0.03 0.04 -0.26 -0.55 8.46 7.73 3a67H1 SER 65 HA -0.01 -0.04 0.27 -0.75 4.49 3.95 3a67H1 SER 65 HB2 0.01 0.18 -0.22 -0.04 3.95 3.88 3a67H1 SER 65 HB3 0.01 0.00 0.23 -0.04 3.93 4.13 3a67H1 ARG 66 H -0.04 0.25 -0.22 -0.55 8.46 7.90 3a67H1 ARG 66 HA -0.05 0.16 0.75 -0.75 4.34 4.45 3a67H1 ARG 66 HB2 -0.02 0.01 0.04 -0.04 1.90 1.89 3a67H1 ARG 66 HB3 -0.03 -0.05 0.15 -0.04 1.80 1.83 3a67H1 ARG 66 HG2 -0.01 -0.06 -0.09 -0.04 1.67 1.47 3a67H1 ARG 66 HG3 -0.00 0.18 -0.11 -0.04 1.67 1.70 3a67H1 ARG 66 HD2 -0.00 0.26 -0.04 -0.04 3.22 3.39 3a67H1 ARG 66 HD3 0.00 -0.08 -0.04 -0.04 3.22 3.06 3a67H1 ILE 67 H -0.18 -0.03 -0.13 -0.55 8.25 7.36 3a67H1 ILE 67 HA -0.17 0.43 1.11 -0.75 4.18 4.80 3a67H1 ILE 67 HB -0.11 -0.00 -0.00 -0.04 1.89 1.74 3a67H1 ILE 67 HG12 -0.44 -0.06 -0.45 -0.04 1.49 0.50 3a67H1 ILE 67 HG13 -0.15 0.10 0.01 -0.04 1.21 1.13 3a67H1 ILE 67 HG23 -0.47 -0.03 -0.01 -0.04 0.93 0.38 3a67H1 ILE 67 HD13 0.12 -0.00 -0.15 -0.04 0.88 0.80 3a67H1 SER 68 H -0.17 0.59 0.33 -0.55 8.46 8.66 3a67H1 SER 68 HA -0.15 0.12 0.73 -0.75 4.49 4.44 3a67H1 SER 68 HB2 -0.06 0.08 -0.16 -0.04 3.95 3.76 3a67H1 SER 68 HB3 -0.04 -0.05 0.02 -0.04 3.93 3.82 3a67H1 ILE 69 H 0.38 0.25 0.08 -0.55 8.25 8.41 3a67H1 ILE 69 HA 0.30 0.43 1.02 -0.75 4.18 5.18 3a67H1 ILE 69 HB 0.47 -0.05 0.02 -0.04 1.89 2.29 3a67H1 ILE 69 HG12 0.51 0.10 -0.06 -0.04 1.49 2.00 3a67H1 ILE 69 HG13 0.37 -0.12 -0.41 -0.04 1.21 1.01 3a67H1 ILE 69 HG23 0.54 0.02 -0.15 -0.04 0.93 1.29 3a67H1 ILE 69 HD13 0.60 0.00 -0.28 -0.04 0.88 1.16 3a67H1 THR 70 H 0.35 0.29 0.18 -0.55 8.28 8.56 3a67H1 THR 70 HA 0.20 0.24 0.92 -0.75 4.39 4.99 3a67H1 THR 70 HB 0.19 0.02 0.08 -0.04 4.32 4.57 3a67H1 THR 70 HG23 0.12 0.00 -0.25 -0.04 1.22 1.05 3a67H1 ARG 71 H 0.17 0.24 0.21 -0.55 8.46 8.53 3a67H1 ARG 71 HA 0.11 0.21 1.12 -0.75 4.34 5.02 3a67H1 ARG 71 HB2 0.09 -0.01 0.01 -0.04 1.90 1.95 3a67H1 ARG 71 HB3 0.05 -0.02 0.00 -0.04 1.80 1.80 3a67H1 ARG 71 HG2 0.08 0.04 -0.12 -0.04 1.67 1.63 3a67H1 ARG 71 HG3 0.15 -0.07 -0.40 -0.04 1.67 1.31 3a67H1 ARG 71 HD2 0.13 -0.00 -0.13 -0.04 3.22 3.17 3a67H1 ARG 71 HD3 0.16 0.04 -0.14 -0.04 3.22 3.24 3a67H1 ASP 72 H 0.03 0.75 0.22 -0.55 8.40 8.85 3a67H1 ASP 72 HA 0.11 0.15 0.84 -0.75 4.63 4.98 3a67H1 ASP 72 HB2 0.36 0.09 -0.13 -0.04 2.71 3.00 3a67H1 ASP 72 HB3 0.19 -0.00 0.13 -0.04 2.70 2.98 3a67H1 THR 73 H 0.05 0.25 0.08 -0.55 8.28 8.11 3a67H1 THR 73 HA 0.02 0.05 0.48 -0.75 4.39 4.18 3a67H1 THR 73 HB 0.03 0.01 0.13 -0.04 4.32 4.45 3a67H1 THR 73 HG23 0.03 0.01 -0.07 -0.04 1.22 1.15 3a67H1 SER 74 H 0.03 0.09 -0.06 -0.55 8.46 7.98 3a67H1 SER 74 HA 0.02 0.11 0.39 -0.75 4.49 4.25 3a67H1 SER 74 HB2 0.02 0.07 0.05 -0.04 3.95 4.05 3a67H1 SER 74 HB3 0.02 -0.01 0.10 -0.04 3.93 4.01 3a67H1 LYS 75 H 0.04 0.05 -0.41 -0.55 8.42 7.55 3a67H1 LYS 75 HA 0.01 0.21 0.76 -0.75 4.32 4.55 3a67H1 LYS 75 HB2 0.08 -0.02 -0.00 -0.04 1.87 1.88 3a67H1 LYS 75 HB3 0.04 0.04 0.05 -0.04 1.79 1.87 3a67H1 LYS 75 HG2 0.04 0.07 -0.09 -0.04 1.46 1.44 3a67H1 LYS 75 HG3 0.05 -0.12 -0.13 -0.04 1.46 1.23 3a67H1 LYS 75 HD2 0.15 -0.02 -0.06 -0.04 1.69 1.72 3a67H1 LYS 75 HD3 0.08 0.03 -0.05 -0.04 1.68 1.70 3a67H1 LYS 75 HE2 0.03 0.02 -0.05 -0.04 2.99 2.95 3a67H1 LYS 75 HE3 0.04 -0.04 -0.06 -0.04 2.99 2.90 3a67H1 ASN 76 H -0.01 0.17 -0.23 -0.55 8.53 7.92 3a67H1 ASN 76 HA -0.07 -0.13 0.44 -0.75 4.76 4.25 3a67H1 ASN 76 HB2 -0.03 0.00 -0.14 -0.04 2.88 2.67 3a67H1 ASN 76 HB3 -0.07 0.18 0.36 -0.04 2.79 3.22 3a67H1 ASN 76 HD21 -0.05 0.36 0.18 -0.04 7.03 7.49 3a67H1 ASN 76 HD22 -0.08 0.60 0.25 -0.04 7.74 8.48 3a67H1 GLN 77 H -0.10 0.34 0.10 -0.55 8.47 8.27 3a67H1 GLN 77 HA -0.25 0.27 1.02 -0.75 4.36 4.65 3a67H1 GLN 77 HB2 -0.14 -0.13 -0.08 -0.04 2.15 1.75 3a67H1 GLN 77 HB3 -0.40 0.03 0.01 -0.04 2.02 1.62 3a67H1 GLN 77 HG2 -0.10 -0.04 -0.04 -0.04 2.40 2.18 3a67H1 GLN 77 HG3 -0.06 0.33 -0.43 -0.04 2.39 2.19 3a67H1 GLN 77 HE21 0.05 -0.04 -0.07 -0.04 6.97 6.87 3a67H1 GLN 77 HE22 -0.00 0.03 -0.06 -0.04 7.69 7.62 3a67H1 TYR 78 H -0.44 0.55 0.39 -0.55 8.29 8.24 3a67H1 TYR 78 HA -0.41 0.10 0.91 -0.75 4.56 4.41 3a67H1 TYR 78 HB2 0.02 0.15 0.17 -0.04 3.06 3.36 3a67H1 TYR 78 HB3 -0.26 -0.06 -0.03 -0.04 2.98 2.58 3a67H1 TYR 78 HD2 -0.20 0.04 -0.15 -0.04 7.15 6.81 3a67H1 TYR 78 HE2 -0.70 0.04 -0.24 -0.04 6.85 5.90 3a67H1 TYR 79 H 0.32 0.65 0.36 -0.55 8.29 9.07 3a67H1 TYR 79 HA 0.27 0.24 1.18 -0.75 4.56 5.49 3a67H1 TYR 79 HB2 0.08 -0.10 -0.08 -0.04 3.06 2.92 3a67H1 TYR 79 HB3 0.01 0.13 0.08 -0.04 2.98 3.16 3a67H1 TYR 79 HD2 0.06 0.04 -0.21 -0.04 7.15 6.99 3a67H1 TYR 79 HE2 0.03 -0.01 -0.27 -0.04 6.85 6.56 3a67H1 LEU 80 H -0.11 0.60 0.33 -0.55 8.37 8.64 3a67H1 LEU 80 HA -0.25 0.26 1.01 -0.75 4.35 4.62 3a67H1 LEU 80 HB2 -2.70 -0.00 -0.10 -0.04 1.64 -1.21 3a67H1 LEU 80 HB3 -1.43 -0.07 0.08 -0.04 1.64 0.19 3a67H1 LEU 80 HG -0.47 0.04 -0.48 -0.04 1.64 0.69 3a67H1 LEU 80 HD13 -0.29 0.01 -0.09 -0.04 0.93 0.53 3a67H1 LEU 80 HD23 -0.53 -0.01 -0.16 -0.04 0.89 0.14 3a67H1 ASP 81 H -0.13 0.63 0.35 -0.55 8.40 8.70 3a67H1 ASP 81 HA -0.15 0.32 1.05 -0.75 4.63 5.09 3a67H1 ASP 81 HB2 -0.07 -0.05 0.12 -0.04 2.71 2.66 3a67H1 ASP 81 HB3 -0.09 0.01 -0.05 -0.04 2.70 2.53 3a67H1 LEU 82 H -0.14 0.67 0.23 -0.55 8.37 8.58 3a67H1 LEU 82 HA -0.09 0.25 0.88 -0.75 4.35 4.65 3a67H1 LEU 82 HB2 -0.10 -0.04 -0.14 -0.04 1.64 1.32 3a67H1 LEU 82 HB3 -0.10 -0.08 0.13 -0.04 1.64 1.55 3a67H1 LEU 82 HG -0.01 0.11 -0.21 -0.04 1.64 1.49 3a67H1 LEU 82 HD13 -0.01 0.01 -0.13 -0.04 0.93 0.76 3a67H1 LEU 82 HD23 0.10 -0.02 -0.09 -0.04 0.89 0.84 3a67H1 ASN 83 H -0.06 0.76 0.23 -0.55 8.53 8.91 3a67H1 ASN 83 HA -0.05 0.02 0.66 -0.75 4.76 4.64 3a67H1 ASN 83 HB2 -0.04 0.05 0.10 -0.04 2.88 2.96 3a67H1 ASN 83 HB3 -0.03 -0.04 0.06 -0.04 2.79 2.74 3a67H1 ASN 83 HD21 -0.05 -0.06 -0.11 -0.04 7.03 6.77 3a67H1 ASN 83 HD22 -0.05 0.06 -0.03 -0.04 7.74 7.68 3a67H1 SER 84 H -0.03 0.11 -0.05 -0.55 8.46 7.95 3a67H1 SER 84 HA -0.02 0.07 0.20 -0.75 4.49 3.99 3a67H1 SER 84 HB2 -0.01 0.08 -0.10 -0.04 3.95 3.88 3a67H1 SER 84 HB3 -0.01 -0.04 0.14 -0.04 3.93 3.98 3a67H1 VAL 85 H -0.02 0.46 -0.12 -0.55 8.24 8.02 3a67H1 VAL 85 HA 0.02 0.13 0.35 -0.75 4.13 3.87 3a67H1 VAL 85 HB 0.02 -0.00 -0.04 -0.04 2.12 2.05 3a67H1 VAL 85 HG13 -0.02 0.04 -0.10 -0.04 0.97 0.85 3a67H1 VAL 85 HG23 -0.02 0.00 -0.22 -0.04 0.95 0.67 3a67H1 THR 86 H 0.04 0.19 0.18 -0.55 8.28 8.14 3a67H1 THR 86 HA 0.01 0.17 0.78 -0.75 4.39 4.60 3a67H1 THR 86 HB 0.01 -0.05 0.19 -0.04 4.32 4.43 3a67H1 THR 86 HG23 0.01 0.08 -0.12 -0.04 1.22 1.15 3a67H1 THR 87 H 0.02 0.20 0.15 -0.55 8.28 8.11 3a67H1 THR 87 HA 0.04 0.19 0.47 -0.75 4.39 4.33 3a67H1 THR 87 HB 0.02 0.05 0.16 -0.04 4.32 4.51 3a67H1 THR 87 HG23 0.01 0.06 0.12 -0.04 1.22 1.37 3a67H1 GLU 88 H 0.02 0.01 -0.41 -0.55 8.60 7.68 3a67H1 GLU 88 HA 0.01 0.13 0.49 -0.75 4.29 4.16 3a67H1 GLU 88 HB2 0.01 -0.03 0.00 -0.04 2.09 2.03 3a67H1 GLU 88 HB3 -0.04 0.07 0.05 -0.04 1.99 2.02 3a67H1 GLU 88 HG2 -0.01 -0.09 0.00 -0.04 2.34 2.20 3a67H1 GLU 88 HG3 -0.03 0.04 0.02 -0.04 2.34 2.32 3a67H1 ASP 89 H 0.09 0.48 -0.41 -0.55 8.40 8.01 3a67H1 ASP 89 HA 0.28 0.18 0.66 -0.75 4.63 4.99 3a67H1 ASP 89 HB2 0.10 0.08 0.05 -0.04 2.71 2.89 3a67H1 ASP 89 HB3 0.18 0.00 0.04 -0.04 2.70 2.89 3a67H1 THR 90 H 0.13 0.28 -0.27 -0.55 8.28 7.88 3a67H1 THR 90 HA 0.14 0.21 0.64 -0.75 4.39 4.63 3a67H1 THR 90 HB 0.10 0.08 0.24 -0.04 4.32 4.69 3a67H1 THR 90 HG23 0.07 0.00 -0.01 -0.04 1.22 1.24 3a67H1 ALA 91 H 0.18 0.53 0.42 -0.55 8.40 8.98 3a67H1 ALA 91 HA 0.01 0.03 0.45 -0.75 4.34 4.08 3a67H1 ALA 91 HB3 -0.36 0.05 -0.27 -0.04 1.41 0.78 3a67H1 THR 92 H -0.14 0.63 0.29 -0.55 8.28 8.51 3a67H1 THR 92 HA -0.04 0.13 0.73 -0.75 4.39 4.45 3a67H1 THR 92 HB -0.08 -0.04 0.15 -0.04 4.32 4.31 3a67H1 THR 92 HG23 -0.42 -0.01 -0.26 -0.04 1.22 0.49 3a67H1 TYR 93 H 0.12 0.80 0.32 -0.55 8.29 8.98 3a67H1 TYR 93 HA 0.02 0.19 1.01 -0.75 4.56 5.02 3a67H1 TYR 93 HB2 -0.01 0.06 0.13 -0.04 3.06 3.19 3a67H1 TYR 93 HB3 0.12 -0.03 -0.05 -0.04 2.98 2.98 3a67H1 TYR 93 HD2 -0.07 0.05 -0.07 -0.04 7.15 7.02 3a67H1 TYR 93 HE2 -0.05 0.04 -0.05 -0.04 6.85 6.74 3a67H1 TYR 94 H 0.42 0.85 0.44 -0.55 8.29 9.45 3a67H1 TYR 94 HA 0.25 0.06 1.05 -0.75 4.56 5.17 3a67H1 TYR 94 HB2 0.37 -0.04 -0.04 -0.04 3.06 3.31 3a67H1 TYR 94 HB3 0.43 0.05 -0.03 -0.04 2.98 3.38 3a67H1 TYR 94 HD2 0.18 0.10 -0.24 -0.04 7.15 7.14 3a67H1 TYR 94 HE2 0.01 0.05 -0.13 -0.04 6.85 6.75 3a67H1 CYS 95 H 0.08 0.06 0.20 -0.55 8.50 8.30 3a67H1 CYS 95 HA -0.60 0.37 1.08 -0.75 4.58 4.68 3a67H1 CYS 95 HB2 -0.83 0.08 0.06 -0.04 2.97 2.24 3a67H1 CYS 95 HB3 -1.99 0.02 -0.04 -0.04 2.97 0.93 3a67H1 ALA 96 H -0.23 0.57 0.26 -0.55 8.40 8.46 3a67H1 ALA 96 HA -0.20 0.17 0.62 -0.75 4.34 4.18 3a67H1 ALA 96 HB3 -1.45 0.01 -0.09 -0.04 1.41 -0.17 3a67H1 ASN 97 H -0.10 0.36 0.24 -0.55 8.53 8.48 3a67H1 ASN 97 HA -0.27 0.20 0.81 -0.75 4.76 4.75 3a67H1 ASN 97 HB2 -0.62 0.06 0.22 -0.04 2.88 2.50 3a67H1 ASN 97 HB3 -0.09 0.08 0.11 -0.04 2.79 2.84 3a67H1 ASN 97 HD21 -0.29 -0.01 0.01 -0.04 7.03 6.70 3a67H1 ASN 97 HD22 -0.12 0.13 0.04 -0.04 7.74 7.75 3a67H1 TRP 98 H -0.16 0.56 0.24 -0.55 7.97 8.06 3a67H1 TRP 98 HA -0.17 0.11 0.28 -0.75 4.62 4.08 3a67H1 TRP 98 HB2 -0.20 -0.02 -0.04 -0.04 3.23 2.93 3a67H1 TRP 98 HB3 -0.36 -0.07 0.11 -0.04 3.23 2.87 3a67H1 TRP 98 HD1 -0.98 -0.01 -0.13 -0.04 7.22 6.06 3a67H1 TRP 98 HE1 -0.79 0.01 -0.08 -0.04 10.20 9.30 3a67H1 TRP 98 HE3 -0.35 -0.04 -0.24 -0.04 7.59 6.92 3a67H1 TRP 98 HZ2 -0.17 0.01 -0.06 -0.04 7.44 7.18 3a67H1 TRP 98 HZ3 -0.23 0.01 -0.07 -0.04 7.13 6.81 3a67H1 TRP 98 HH2 -0.15 0.02 -0.05 -0.04 7.19 6.97 3a67H1 ASP 99 H -0.05 0.02 -0.19 -0.55 8.40 7.63 3a67H1 ASP 99 HA -0.20 0.13 0.37 -0.75 4.63 4.17 3a67H1 ASP 99 HB2 -0.17 -0.13 0.03 -0.04 2.71 2.40 3a67H1 ASP 99 HB3 -0.12 0.08 0.04 -0.04 2.70 2.66 3a67H1 GLY 100 H -0.22 0.25 -0.46 -0.55 8.43 7.45 3a67H1 GLY 100 HA2 -0.16 0.08 0.17 -0.51 4.01 3.59 3a67H1 GLY 100 HA3 0.03 0.16 0.46 -0.51 4.01 4.16 3a67H1 ASP 101 H -0.23 -0.07 -0.29 -0.55 8.40 7.26 3a67H1 ASP 101 HA -0.08 0.19 0.51 -0.75 4.63 4.50 3a67H1 ASP 101 HB2 -0.85 -0.10 0.01 -0.04 2.71 1.73 3a67H1 ASP 101 HB3 -0.60 0.05 -0.01 -0.04 2.70 2.10 3a67H1 TYR 102 H -0.18 -0.06 -0.05 -0.55 8.29 7.45 3a67H1 TYR 102 HA 0.18 0.29 0.97 -0.75 4.56 5.25 3a67H1 TYR 102 HB2 0.10 -0.16 0.03 -0.04 3.06 2.99 3a67H1 TYR 102 HB3 0.13 0.11 -0.10 -0.04 2.98 3.07 3a67H1 TYR 102 HD2 0.07 0.05 -0.07 -0.04 7.15 7.15 3a67H1 TYR 102 HE2 0.03 0.03 -0.04 -0.04 6.85 6.83 3a67H1 TRP 103 H 0.43 0.30 0.16 -0.55 7.97 8.32 3a67H1 TRP 103 HA 0.09 0.18 1.08 -0.75 4.62 5.22 3a67H1 TRP 103 HB2 0.03 0.00 0.01 -0.04 3.23 3.23 3a67H1 TRP 103 HB3 0.04 0.12 0.03 -0.04 3.23 3.39 3a67H1 TRP 103 HD1 -0.02 -0.03 -0.58 -0.04 7.22 6.55 3a67H1 TRP 103 HE1 -0.09 0.30 -0.05 -0.04 10.20 10.32 3a67H1 TRP 103 HE3 -0.10 0.02 -0.13 -0.04 7.59 7.34 3a67H1 TRP 103 HZ2 -0.10 0.01 -0.09 -0.04 7.44 7.22 3a67H1 TRP 103 HZ3 -0.27 -0.04 -0.17 -0.04 7.13 6.60 3a67H1 TRP 103 HH2 -0.16 -0.04 -0.14 -0.04 7.19 6.81 3a67H1 GLY 104 H 0.26 0.50 0.30 -0.55 8.43 8.94 3a67H1 GLY 104 HA2 0.14 0.38 0.61 -0.51 4.01 4.63 3a67H1 GLY 104 HA3 0.14 -0.17 0.32 -0.51 4.01 3.78 3a67H1 GLN 105 H 0.12 0.11 0.27 -0.55 8.47 8.42 3a67H1 GLN 105 HA 0.16 0.13 0.50 -0.75 4.36 4.40 3a67H1 GLN 105 HB2 0.08 0.02 0.17 -0.04 2.15 2.38 3a67H1 GLN 105 HB3 0.08 -0.00 0.20 -0.04 2.02 2.26 3a67H1 GLN 105 HG2 0.07 -0.20 0.21 -0.04 2.40 2.44 3a67H1 GLN 105 HG3 0.06 0.34 -0.08 -0.04 2.39 2.67 3a67H1 GLN 105 HE21 0.03 -0.02 0.07 -0.04 6.97 7.01 3a67H1 GLN 105 HE22 0.04 -0.04 0.12 -0.04 7.69 7.76 3a67H1 GLY 106 H 0.15 -0.17 -0.18 -0.55 8.43 7.68 3a67H1 GLY 106 HA2 -0.14 0.17 0.40 -0.51 4.01 3.93 3a67H1 GLY 106 HA3 -0.21 0.15 0.57 -0.51 4.01 4.02 3a67H1 THR 107 H -0.12 0.58 0.26 -0.55 8.28 8.46 3a67H1 THR 107 HA -0.01 0.15 0.84 -0.75 4.39 4.61 3a67H1 THR 107 HB 0.03 -0.00 -0.20 -0.04 4.32 4.10 3a67H1 THR 107 HG23 0.06 0.01 -0.07 -0.04 1.22 1.18 3a67H1 LEU 108 H -0.00 0.15 0.14 -0.55 8.37 8.11 3a67H1 LEU 108 HA 0.04 0.13 0.72 -0.75 4.35 4.49 3a67H1 LEU 108 HB2 0.01 -0.02 0.06 -0.04 1.64 1.65 3a67H1 LEU 108 HB3 0.01 -0.02 0.14 -0.04 1.64 1.74 3a67H1 LEU 108 HG 0.03 0.03 -0.34 -0.04 1.64 1.32 3a67H1 LEU 108 HD13 0.04 0.03 -0.19 -0.04 0.93 0.77 3a67H1 LEU 108 HD23 0.02 -0.01 -0.06 -0.04 0.89 0.80 3a67H1 VAL 109 H 0.14 0.66 0.40 -0.55 8.24 8.89 3a67H1 VAL 109 HA -0.00 0.24 0.97 -0.75 4.13 4.58 3a67H1 VAL 109 HB 0.01 0.00 0.13 -0.04 2.12 2.22 3a67H1 VAL 109 HG13 -0.10 -0.04 -0.34 -0.04 0.97 0.45 3a67H1 VAL 109 HG23 -0.17 0.06 -0.18 -0.04 0.95 0.61 3a67H1 THR 110 H 0.01 0.77 0.26 -0.55 8.28 8.77 3a67H1 THR 110 HA 0.05 0.11 1.00 -0.75 4.39 4.80 3a67H1 THR 110 HB 0.02 0.01 0.15 -0.04 4.32 4.46 3a67H1 THR 110 HG23 0.03 -0.01 -0.16 -0.04 1.22 1.03 3a67H1 VAL 111 H 0.05 0.18 0.11 -0.55 8.24 8.03 3a67H1 VAL 111 HA 0.01 0.31 0.73 -0.75 4.13 4.43 3a67H1 VAL 111 HB 0.04 -0.07 -0.06 -0.04 2.12 1.98 3a67H1 VAL 111 HG13 0.01 -0.02 -0.62 -0.04 0.97 0.30 3a67H1 VAL 111 HG23 0.04 0.02 -0.35 -0.04 0.95 0.62 3a67H1 SER 112 H 0.00 0.74 0.26 -0.55 8.46 8.92 3a67H1 SER 112 HA 0.01 0.08 0.67 -0.75 4.49 4.49 3a67H1 SER 112 HB2 0.01 -0.12 0.07 -0.04 3.95 3.87 3a67H1 SER 112 HB3 0.01 0.13 -0.17 -0.04 3.93 3.85 3a67H1 ALA 113 H 0.00 0.16 0.15 -0.55 8.40 8.17 3a67H1 ALA 113 HA -0.00 0.12 0.48 -0.75 4.34 4.18 3a67H1 ALA 113 HB3 0.00 0.01 0.11 -0.04 1.41 1.49 3a67H1 ALA 114 H 0.00 -0.05 -0.45 -0.55 8.40 7.35 3a67H1 ALA 114 HA -0.00 0.15 0.29 -0.75 4.34 4.03 3a67H1 ALA 114 HB3 0.00 0.01 -0.00 -0.04 1.41 1.38