============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 14 rings ring int. center anis. iso. TRP 4 1.040 84.543 2.499 17.523 -99.200 -91.000 TRP6 4 1.020 82.512 1.951 16.438 -99.200 -91.000 PHE 24 1.000 76.894 -16.452 -0.690 -99.200 -91.000 PHE 29 1.000 81.502 -3.957 8.035 -99.200 -91.000 HIS 31 0.900 87.151 5.923 8.686 -99.200 -91.000 PHE 51 1.000 61.118 -2.376 -13.707 -99.200 -91.000 HIS 55 0.900 65.453 -5.192 -3.759 -99.200 -91.000 TYR 72 0.840 80.325 -7.848 19.086 -99.200 -91.000 HIS 90 0.900 64.425 2.781 -0.062 -99.200 -91.000 HIS 107 0.900 69.883 6.450 23.588 -99.200 -91.000 HIS 112 0.900 66.801 2.323 23.868 -99.200 -91.000 TRP 115 1.040 73.721 1.545 16.244 -99.200 -91.000 TRP6 115 1.020 75.880 2.447 16.591 -99.200 -91.000 PHE 120 1.000 76.152 9.849 2.120 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1vi8H1 SER 0 HA -0.02 -0.09 0.20 -0.75 4.49 3.82 1vi8H1 SER 0 HB2 -0.04 -0.05 0.03 -0.04 3.95 3.86 1vi8H1 SER 0 HB3 -0.06 -0.02 -0.04 -0.04 3.93 3.77 1vi8H1 LEU 1 H -0.03 0.06 0.10 -0.55 8.37 7.95 1vi8H1 LEU 1 HA -0.10 0.18 0.71 -0.75 4.35 4.39 1vi8H1 LEU 1 HB2 0.03 -0.07 0.11 -0.04 1.64 1.67 1vi8H1 LEU 1 HB3 -0.00 0.00 0.11 -0.04 1.64 1.70 1vi8H1 LEU 1 HG 0.04 0.10 -0.09 -0.04 1.64 1.66 1vi8H1 LEU 1 HD13 0.24 0.02 0.15 -0.04 0.93 1.30 1vi8H1 LEU 1 HD23 0.09 -0.01 -0.03 -0.04 0.89 0.89 1vi8H1 ILE 2 H -0.52 0.22 0.34 -0.55 8.25 7.74 1vi8H1 ILE 2 HA -0.19 0.19 0.95 -0.75 4.18 4.37 1vi8H1 ILE 2 HB -0.33 -0.04 0.03 -0.04 1.89 1.52 1vi8H1 ILE 2 HG12 -1.27 0.26 0.31 -0.04 1.49 0.75 1vi8H1 ILE 2 HG13 -1.48 0.01 -0.12 -0.04 1.21 -0.42 1vi8H1 ILE 2 HG23 -0.27 0.02 -0.12 -0.04 0.93 0.52 1vi8H1 ILE 2 HD13 -0.70 -0.03 -0.07 -0.04 0.88 0.03 1vi8H1 TRP 3 H -0.64 -0.04 0.21 -0.55 7.97 6.95 1vi8H1 TRP 3 HA 0.03 0.13 0.33 -0.75 4.62 4.36 1vi8H1 TRP 3 HB2 0.01 -0.05 0.04 -0.04 3.23 3.18 1vi8H1 TRP 3 HB3 -0.00 0.09 0.21 -0.04 3.23 3.49 1vi8H1 TRP 3 HD1 0.02 -0.08 0.14 -0.04 7.22 7.27 1vi8H1 TRP 3 HE1 0.03 0.59 0.11 -0.04 10.20 10.88 1vi8H1 TRP 3 HE3 0.05 0.09 -0.23 -0.04 7.59 7.46 1vi8H1 TRP 3 HZ2 0.02 0.06 -0.35 -0.04 7.44 7.13 1vi8H1 TRP 3 HZ3 -0.03 0.09 -0.06 -0.04 7.13 7.09 1vi8H1 TRP 3 HH2 -0.02 -0.08 -0.21 -0.04 7.19 6.84 1vi8H1 LYS 4 H 0.22 0.52 0.47 -0.55 8.42 9.08 1vi8H1 LYS 4 HA 0.08 0.06 0.74 -0.75 4.32 4.44 1vi8H1 LYS 4 HB2 0.04 0.21 -0.09 -0.04 1.87 1.99 1vi8H1 LYS 4 HB3 0.02 -0.14 0.11 -0.04 1.79 1.73 1vi8H1 LYS 4 HG2 0.03 -0.06 -0.03 -0.04 1.46 1.36 1vi8H1 LYS 4 HG3 0.04 0.14 -0.25 -0.04 1.46 1.35 1vi8H1 LYS 4 HD2 0.01 0.21 -0.17 -0.04 1.69 1.70 1vi8H1 LYS 4 HD3 0.01 -0.14 -0.12 -0.04 1.68 1.38 1vi8H1 LYS 4 HE2 -0.00 -0.07 -0.03 -0.04 2.99 2.84 1vi8H1 LYS 4 HE3 -0.02 0.07 -0.03 -0.04 2.99 2.98 1vi8H1 ARG 5 H 0.10 0.17 0.32 -0.55 8.46 8.50 1vi8H1 ARG 5 HA -0.02 0.13 0.90 -0.75 4.34 4.59 1vi8H1 ARG 5 HB2 -0.13 -0.03 0.10 -0.04 1.90 1.80 1vi8H1 ARG 5 HB3 -0.10 -0.02 -0.06 -0.04 1.80 1.59 1vi8H1 ARG 5 HG2 -0.13 -0.03 -0.09 -0.04 1.67 1.39 1vi8H1 ARG 5 HG3 -0.17 0.16 -0.32 -0.04 1.67 1.30 1vi8H1 ARG 5 HD2 -0.85 -0.08 -0.24 -0.04 3.22 2.01 1vi8H1 ARG 5 HD3 -0.36 -0.06 -0.12 -0.04 3.22 2.63 1vi8H1 LYS 6 H -0.02 0.16 0.12 -0.55 8.42 8.12 1vi8H1 LYS 6 HA -0.05 0.13 0.74 -0.75 4.32 4.38 1vi8H1 LYS 6 HB2 -0.00 0.03 0.03 -0.04 1.87 1.89 1vi8H1 LYS 6 HB3 -0.02 -0.02 0.14 -0.04 1.79 1.86 1vi8H1 LYS 6 HG2 -0.03 -0.04 -0.28 -0.04 1.46 1.07 1vi8H1 LYS 6 HG3 -0.02 0.03 0.00 -0.04 1.46 1.43 1vi8H1 LYS 6 HD2 -0.01 -0.01 -0.03 -0.04 1.69 1.60 1vi8H1 LYS 6 HD3 -0.01 -0.03 -0.05 -0.04 1.68 1.55 1vi8H1 LYS 6 HE2 0.01 0.02 -0.02 -0.04 2.99 2.95 1vi8H1 LYS 6 HE3 0.01 0.02 -0.02 -0.04 2.99 2.96 1vi8H1 ILE 7 H -0.15 0.32 0.23 -0.55 8.25 8.10 1vi8H1 ILE 7 HA -0.08 0.13 0.72 -0.75 4.18 4.20 1vi8H1 ILE 7 HB -0.12 0.08 -0.30 -0.04 1.89 1.50 1vi8H1 ILE 7 HG12 -0.15 0.02 -0.07 -0.04 1.49 1.25 1vi8H1 ILE 7 HG13 -0.13 -0.14 0.11 -0.04 1.21 1.01 1vi8H1 ILE 7 HG23 -0.29 0.00 -0.21 -0.04 0.93 0.39 1vi8H1 ILE 7 HD13 -0.04 0.03 0.03 -0.04 0.88 0.85 1vi8H1 THR 8 H -0.09 0.15 0.17 -0.55 8.28 7.96 1vi8H1 THR 8 HA -0.08 0.31 0.99 -0.75 4.39 4.86 1vi8H1 THR 8 HB -0.04 0.00 0.14 -0.04 4.32 4.38 1vi8H1 THR 8 HG23 -0.04 0.06 -0.11 -0.04 1.22 1.09 1vi8H1 LEU 9 H -0.05 0.24 0.15 -0.55 8.37 8.16 1vi8H1 LEU 9 HA -0.07 0.09 0.37 -0.75 4.35 3.99 1vi8H1 LEU 9 HB2 -0.01 -0.04 0.14 -0.04 1.64 1.69 1vi8H1 LEU 9 HB3 0.02 0.13 -0.04 -0.04 1.64 1.71 1vi8H1 LEU 9 HG 0.00 -0.02 0.02 -0.04 1.64 1.60 1vi8H1 LEU 9 HD13 0.03 0.04 -0.06 -0.04 0.93 0.89 1vi8H1 LEU 9 HD23 0.07 0.01 -0.33 -0.04 0.89 0.61 1vi8H1 GLU 10 H -0.03 0.11 -0.08 -0.55 8.60 8.05 1vi8H1 GLU 10 HA -0.02 0.11 0.35 -0.75 4.29 3.98 1vi8H1 GLU 10 HB2 -0.02 0.00 0.09 -0.04 2.09 2.13 1vi8H1 GLU 10 HB3 -0.03 -0.00 -0.00 -0.04 1.99 1.91 1vi8H1 GLU 10 HG2 -0.02 0.03 -0.08 -0.04 2.34 2.23 1vi8H1 GLU 10 HG3 -0.01 0.02 0.04 -0.04 2.34 2.34 1vi8H1 ALA 11 H -0.06 0.01 -0.40 -0.55 8.40 7.39 1vi8H1 ALA 11 HA -0.06 0.10 0.43 -0.75 4.34 4.06 1vi8H1 ALA 11 HB3 -0.07 0.01 0.10 -0.04 1.41 1.41 1vi8H1 LEU 12 H -0.15 0.52 -0.04 -0.55 8.37 8.15 1vi8H1 LEU 12 HA -0.27 0.05 0.41 -0.75 4.35 3.79 1vi8H1 LEU 12 HB2 -0.31 0.08 0.23 -0.04 1.64 1.60 1vi8H1 LEU 12 HB3 -0.91 -0.04 -0.02 -0.04 1.64 0.63 1vi8H1 LEU 12 HG -0.28 0.05 -0.06 -0.04 1.64 1.32 1vi8H1 LEU 12 HD13 -0.41 -0.02 -0.13 -0.04 0.93 0.33 1vi8H1 LEU 12 HD23 -0.45 0.01 -0.05 -0.04 0.89 0.35 1vi8H1 ASN 13 H -0.09 0.66 0.03 -0.55 8.53 8.59 1vi8H1 ASN 13 HA 0.07 -0.01 0.39 -0.75 4.76 4.46 1vi8H1 ASN 13 HB2 0.01 0.08 0.09 -0.04 2.88 3.01 1vi8H1 ASN 13 HB3 0.04 -0.00 0.04 -0.04 2.79 2.82 1vi8H1 ASN 13 HD21 0.11 0.23 0.06 -0.04 7.03 7.38 1vi8H1 ASN 13 HD22 0.03 -0.01 -0.18 -0.04 7.74 7.53 1vi8H1 ALA 14 H -0.05 0.32 -0.54 -0.55 8.40 7.59 1vi8H1 ALA 14 HA -0.01 0.00 0.44 -0.75 4.34 4.02 1vi8H1 ALA 14 HB3 -0.03 0.05 0.11 -0.04 1.41 1.50 1vi8H1 MET 15 H -0.07 0.50 -0.20 -0.55 8.47 8.15 1vi8H1 MET 15 HA -0.04 0.03 0.38 -0.75 4.52 4.13 1vi8H1 MET 15 HB2 -0.08 0.11 0.15 -0.04 2.15 2.29 1vi8H1 MET 15 HB3 -0.07 -0.08 0.01 -0.04 2.03 1.86 1vi8H1 MET 15 HG2 -0.11 -0.05 0.07 -0.04 2.63 2.51 1vi8H1 MET 15 HG3 -0.12 0.18 0.20 -0.04 2.56 2.77 1vi8H1 MET 15 HE3 -0.17 -0.01 -0.01 -0.04 2.10 1.87 1vi8H1 GLY 16 H 0.02 0.30 -0.32 -0.55 8.43 7.88 1vi8H1 GLY 16 HA2 0.05 -0.01 0.37 -0.51 4.01 3.91 1vi8H1 GLY 16 HA3 0.06 -0.01 0.30 -0.51 4.01 3.85 1vi8H1 GLU 17 H 0.01 0.54 -0.43 -0.55 8.60 8.17 1vi8H1 GLU 17 HA 0.01 -0.05 0.51 -0.75 4.29 4.02 1vi8H1 GLU 17 HB2 -0.00 0.06 0.16 -0.04 2.09 2.27 1vi8H1 GLU 17 HB3 0.01 0.07 0.15 -0.04 1.99 2.18 1vi8H1 GLU 17 HG2 0.00 -0.01 -0.12 -0.04 2.34 2.18 1vi8H1 GLU 17 HG3 -0.02 -0.05 0.05 -0.04 2.34 2.28 1vi8H1 GLY 18 H 0.08 0.12 0.22 -0.55 8.43 8.30 1vi8H1 GLY 18 HA2 0.27 -0.02 0.36 -0.51 4.01 4.11 1vi8H1 GLY 18 HA3 0.11 0.16 0.62 -0.51 4.01 4.39 1vi8H1 ASN 19 H 0.19 0.36 -0.31 -0.55 8.53 8.22 1vi8H1 ASN 19 HA -0.01 0.24 0.87 -0.75 4.76 5.11 1vi8H1 ASN 19 HB2 0.01 -0.15 0.13 -0.04 2.88 2.83 1vi8H1 ASN 19 HB3 0.02 0.12 -0.09 -0.04 2.79 2.80 1vi8H1 ASN 19 HD21 0.02 0.50 0.10 -0.04 7.03 7.61 1vi8H1 ASN 19 HD22 0.03 0.03 -0.17 -0.04 7.74 7.59 1vi8H1 MET 20 H -0.04 0.20 0.11 -0.55 8.47 8.20 1vi8H1 MET 20 HA 0.03 0.07 0.30 -0.75 4.52 4.17 1vi8H1 MET 20 HB2 -0.05 0.04 0.12 -0.04 2.15 2.22 1vi8H1 MET 20 HB3 -0.00 -0.02 0.07 -0.04 2.03 2.04 1vi8H1 MET 20 HG2 0.01 0.01 -0.22 -0.04 2.63 2.39 1vi8H1 MET 20 HG3 -0.01 0.02 -0.00 -0.04 2.56 2.53 1vi8H1 MET 20 HE3 -0.05 0.01 -0.03 -0.04 2.10 1.98 1vi8H1 VAL 21 H 0.06 0.09 -0.24 -0.55 8.24 7.60 1vi8H1 VAL 21 HA 0.05 0.04 0.33 -0.75 4.13 3.79 1vi8H1 VAL 21 HB 0.08 -0.06 0.16 -0.04 2.12 2.25 1vi8H1 VAL 21 HG13 0.12 0.02 -0.11 -0.04 0.97 0.96 1vi8H1 VAL 21 HG23 0.06 0.00 -0.01 -0.04 0.95 0.96 1vi8H1 GLY 22 H 0.10 0.38 0.11 -0.55 8.43 8.48 1vi8H1 GLY 22 HA2 0.03 0.02 0.40 -0.51 4.01 3.95 1vi8H1 GLY 22 HA3 0.03 0.11 0.28 -0.51 4.01 3.92 1vi8H1 PHE 23 H 0.35 0.51 -0.25 -0.55 8.34 8.39 1vi8H1 PHE 23 HA -0.01 0.01 0.36 -0.75 4.62 4.23 1vi8H1 PHE 23 HB2 -0.01 0.00 -0.03 -0.04 3.15 3.07 1vi8H1 PHE 23 HB3 -0.01 0.00 -0.03 -0.04 3.06 2.97 1vi8H1 PHE 23 HD2 -0.01 0.16 -0.13 -0.04 7.28 7.26 1vi8H1 PHE 23 HE2 -0.01 -0.04 -0.14 -0.04 7.38 7.15 1vi8H1 PHE 23 HZ -0.01 0.01 -0.04 -0.04 7.32 7.24 1vi8H1 LEU 24 H 0.10 0.52 -0.36 -0.55 8.37 8.09 1vi8H1 LEU 24 HA 0.04 0.11 0.81 -0.75 4.35 4.56 1vi8H1 LEU 24 HB2 0.03 0.07 0.05 -0.04 1.64 1.75 1vi8H1 LEU 24 HB3 0.02 -0.07 0.10 -0.04 1.64 1.65 1vi8H1 LEU 24 HG 0.07 0.07 -0.11 -0.04 1.64 1.63 1vi8H1 LEU 24 HD13 -0.00 -0.03 -0.07 -0.04 0.93 0.78 1vi8H1 LEU 24 HD23 0.03 0.01 -0.15 -0.04 0.89 0.74 1vi8H1 ASP 25 H 0.01 0.47 -0.28 -0.55 8.40 8.05 1vi8H1 ASP 25 HA -0.01 0.04 0.30 -0.75 4.63 4.21 1vi8H1 ASP 25 HB2 -0.01 -0.01 -0.09 -0.04 2.71 2.56 1vi8H1 ASP 25 HB3 -0.00 0.12 -0.00 -0.04 2.70 2.77 1vi8H1 ILE 26 H 0.01 0.38 -0.09 -0.55 8.25 8.00 1vi8H1 ILE 26 HA -0.04 0.34 0.84 -0.75 4.18 4.56 1vi8H1 ILE 26 HB 0.00 -0.04 0.09 -0.04 1.89 1.91 1vi8H1 ILE 26 HG12 -0.04 0.05 -0.04 -0.04 1.49 1.41 1vi8H1 ILE 26 HG13 -0.01 0.05 -0.14 -0.04 1.21 1.08 1vi8H1 ILE 26 HG23 -0.17 -0.03 -0.21 -0.04 0.93 0.48 1vi8H1 ILE 26 HD13 -0.02 -0.04 -0.12 -0.04 0.88 0.65 1vi8H1 ARG 27 H -0.06 0.47 0.25 -0.55 8.46 8.57 1vi8H1 ARG 27 HA 0.10 0.13 0.94 -0.75 4.34 4.76 1vi8H1 ARG 27 HB2 0.05 0.04 -0.04 -0.04 1.90 1.92 1vi8H1 ARG 27 HB3 0.02 0.04 -0.21 -0.04 1.80 1.61 1vi8H1 ARG 27 HG2 -0.01 0.10 0.05 -0.04 1.67 1.77 1vi8H1 ARG 27 HG3 0.01 -0.10 -0.03 -0.04 1.67 1.50 1vi8H1 ARG 27 HD2 0.01 -0.05 -0.06 -0.04 3.22 3.07 1vi8H1 ARG 27 HD3 0.02 0.01 -0.08 -0.04 3.22 3.13 1vi8H1 PHE 28 H 0.46 0.13 0.13 -0.55 8.34 8.50 1vi8H1 PHE 28 HA 0.00 0.14 0.80 -0.75 4.62 4.81 1vi8H1 PHE 28 HB2 -0.03 -0.05 0.12 -0.04 3.15 3.15 1vi8H1 PHE 28 HB3 -0.02 0.02 0.06 -0.04 3.06 3.07 1vi8H1 PHE 28 HD2 -0.04 -0.01 -0.05 -0.04 7.28 7.14 1vi8H1 PHE 28 HE2 -0.05 0.03 -0.12 -0.04 7.38 7.20 1vi8H1 PHE 28 HZ -0.05 0.08 -0.23 -0.04 7.32 7.08 1vi8H1 GLU 29 H 0.10 0.58 0.37 -0.55 8.60 9.11 1vi8H1 GLU 29 HA 0.08 0.21 1.01 -0.75 4.29 4.83 1vi8H1 GLU 29 HB2 0.07 -0.01 -0.09 -0.04 2.09 2.02 1vi8H1 GLU 29 HB3 0.05 -0.00 0.05 -0.04 1.99 2.04 1vi8H1 GLU 29 HG2 0.03 0.09 -0.59 -0.04 2.34 1.83 1vi8H1 GLU 29 HG3 0.02 -0.06 -0.12 -0.04 2.34 2.14 1vi8H1 HIS 30 H 0.17 0.27 0.26 -0.55 8.41 8.57 1vi8H1 HIS 30 HA 0.05 0.12 0.71 -0.75 4.63 4.75 1vi8H1 HIS 30 HB2 0.04 0.12 -0.18 -0.04 3.26 3.20 1vi8H1 HIS 30 HB3 0.06 -0.05 0.02 -0.04 3.20 3.19 1vi8H1 HIS 30 HD2 0.04 0.02 -0.08 -0.04 6.97 6.91 1vi8H1 HIS 30 HE1 0.08 0.01 -0.06 -0.04 7.75 7.74 1vi8H1 ILE 31 H 0.32 0.20 0.03 -0.55 8.25 8.26 1vi8H1 ILE 31 HA 0.03 0.18 1.02 -0.75 4.18 4.66 1vi8H1 ILE 31 HB -0.01 -0.02 0.25 -0.04 1.89 2.08 1vi8H1 ILE 31 HG12 -0.09 0.05 -0.11 -0.04 1.49 1.29 1vi8H1 ILE 31 HG13 0.03 -0.14 -0.20 -0.04 1.21 0.86 1vi8H1 ILE 31 HG23 -0.42 0.06 0.07 -0.04 0.93 0.60 1vi8H1 ILE 31 HD13 -0.15 -0.00 -0.17 -0.04 0.88 0.52 1vi8H1 GLY 32 H -0.32 0.17 -0.12 -0.55 8.43 7.61 1vi8H1 GLY 32 HA2 0.31 0.03 0.36 -0.51 4.01 4.20 1vi8H1 GLY 32 HA3 -0.06 -0.05 0.37 -0.51 4.01 3.76 1vi8H1 ASP 33 H 0.15 0.08 0.18 -0.55 8.40 8.27 1vi8H1 ASP 33 HA 0.28 0.11 0.59 -0.75 4.63 4.86 1vi8H1 ASP 33 HB2 0.09 -0.09 0.15 -0.04 2.71 2.81 1vi8H1 ASP 33 HB3 0.02 0.32 -0.09 -0.04 2.70 2.90 1vi8H1 ASP 34 H 0.03 -0.06 0.02 -0.55 8.40 7.84 1vi8H1 ASP 34 HA -0.40 0.17 0.83 -0.75 4.63 4.47 1vi8H1 ASP 34 HB2 -0.12 -0.03 0.21 -0.04 2.71 2.73 1vi8H1 ASP 34 HB3 -0.14 0.36 -0.01 -0.04 2.70 2.86 1vi8H1 THR 35 H 0.18 0.17 -0.18 -0.55 8.28 7.89 1vi8H1 THR 35 HA 0.15 0.42 0.81 -0.75 4.39 5.02 1vi8H1 THR 35 HB 0.05 0.04 0.02 -0.04 4.32 4.39 1vi8H1 THR 35 HG23 0.03 -0.00 -0.27 -0.04 1.22 0.94 1vi8H1 LEU 36 H 0.17 0.52 0.36 -0.55 8.37 8.87 1vi8H1 LEU 36 HA 0.12 0.22 1.06 -0.75 4.35 5.00 1vi8H1 LEU 36 HB2 0.36 0.04 -0.07 -0.04 1.64 1.93 1vi8H1 LEU 36 HB3 0.14 -0.05 0.05 -0.04 1.64 1.74 1vi8H1 LEU 36 HG 0.25 -0.04 0.02 -0.04 1.64 1.83 1vi8H1 LEU 36 HD13 -0.13 0.02 0.11 -0.04 0.93 0.89 1vi8H1 LEU 36 HD23 0.09 -0.00 -0.05 -0.04 0.89 0.88 1vi8H1 GLU 37 H 0.10 0.46 0.41 -0.55 8.60 9.02 1vi8H1 GLU 37 HA 0.02 0.45 1.18 -0.75 4.29 5.19 1vi8H1 GLU 37 HB2 0.11 -0.13 0.11 -0.04 2.09 2.15 1vi8H1 GLU 37 HB3 0.07 0.03 0.02 -0.04 1.99 2.06 1vi8H1 GLU 37 HG2 0.06 0.07 -0.02 -0.04 2.34 2.41 1vi8H1 GLU 37 HG3 -0.00 -0.11 -0.61 -0.04 2.34 1.58 1vi8H1 ALA 38 H -0.06 0.56 0.39 -0.55 8.40 8.75 1vi8H1 ALA 38 HA -0.14 0.17 0.89 -0.75 4.34 4.51 1vi8H1 ALA 38 HB3 -0.66 -0.00 -0.19 -0.04 1.41 0.52 1vi8H1 THR 39 H -0.08 0.53 0.34 -0.55 8.28 8.52 1vi8H1 THR 39 HA -0.02 0.31 1.22 -0.75 4.39 5.15 1vi8H1 THR 39 HB 0.00 -0.04 0.04 -0.04 4.32 4.28 1vi8H1 THR 39 HG23 0.01 -0.02 -0.15 -0.04 1.22 1.02 1vi8H1 MET 40 H -0.01 0.33 0.32 -0.55 8.47 8.57 1vi8H1 MET 40 HA -0.02 0.36 0.74 -0.75 4.52 4.85 1vi8H1 MET 40 HB2 -0.04 -0.01 -0.18 -0.04 2.15 1.88 1vi8H1 MET 40 HB3 -0.01 -0.10 0.00 -0.04 2.03 1.88 1vi8H1 MET 40 HG2 -0.00 0.22 -0.16 -0.04 2.63 2.65 1vi8H1 MET 40 HG3 -0.01 0.18 0.01 -0.04 2.56 2.71 1vi8H1 MET 40 HE3 0.01 -0.03 -0.22 -0.04 2.10 1.81 1vi8H1 PRO 41 HA 0.01 0.13 0.62 -0.51 4.44 4.69 1vi8H1 PRO 41 HB2 0.01 -0.07 -0.04 -0.04 2.28 2.13 1vi8H1 PRO 41 HB3 0.00 0.02 0.08 -0.04 2.02 2.08 1vi8H1 PRO 41 HG2 0.01 -0.10 0.03 -0.04 2.03 1.93 1vi8H1 PRO 41 HG3 0.00 0.03 -0.00 -0.04 2.03 2.02 1vi8H1 PRO 41 HD2 -0.00 0.34 0.26 -0.04 3.68 4.24 1vi8H1 PRO 41 HD3 -0.00 0.23 0.25 -0.04 3.65 4.09 1vi8H1 VAL 42 H 0.01 0.60 0.08 -0.55 8.24 8.39 1vi8H1 VAL 42 HA 0.02 0.15 0.67 -0.75 4.13 4.21 1vi8H1 VAL 42 HB 0.02 -0.04 -0.19 -0.04 2.12 1.86 1vi8H1 VAL 42 HG13 0.02 -0.03 -0.33 -0.04 0.97 0.59 1vi8H1 VAL 42 HG23 0.02 -0.01 -0.26 -0.04 0.95 0.66 1vi8H1 ASP 43 H 0.01 0.17 -0.27 -0.55 8.40 7.77 1vi8H1 ASP 43 HA 0.01 0.32 0.84 -0.75 4.63 5.05 1vi8H1 ASP 43 HB2 0.01 -0.08 0.17 -0.04 2.71 2.76 1vi8H1 ASP 43 HB3 0.01 0.07 -0.10 -0.04 2.70 2.63 1vi8H1 SER 44 H 0.01 0.19 0.11 -0.55 8.46 8.22 1vi8H1 SER 44 HA 0.01 0.10 0.30 -0.75 4.49 4.16 1vi8H1 SER 44 HB2 0.01 -0.00 0.04 -0.04 3.95 3.96 1vi8H1 SER 44 HB3 0.01 0.06 0.04 -0.04 3.93 4.00 1vi8H1 ARG 45 H 0.01 0.00 -0.36 -0.55 8.46 7.56 1vi8H1 ARG 45 HA 0.01 0.11 0.45 -0.75 4.34 4.16 1vi8H1 ARG 45 HB2 0.02 -0.03 0.01 -0.04 1.90 1.85 1vi8H1 ARG 45 HB3 0.03 0.07 0.01 -0.04 1.80 1.86 1vi8H1 ARG 45 HG2 0.03 0.03 0.01 -0.04 1.67 1.70 1vi8H1 ARG 45 HG3 0.02 -0.14 0.01 -0.04 1.67 1.52 1vi8H1 ARG 45 HD2 0.04 0.27 0.10 -0.04 3.22 3.58 1vi8H1 ARG 45 HD3 0.02 -0.02 0.03 -0.04 3.22 3.20 1vi8H1 THR 46 H 0.02 0.17 -0.21 -0.55 8.28 7.71 1vi8H1 THR 46 HA -0.01 0.19 0.89 -0.75 4.39 4.70 1vi8H1 THR 46 HB 0.02 -0.12 0.20 -0.04 4.32 4.37 1vi8H1 THR 46 HG23 0.00 0.01 -0.07 -0.04 1.22 1.11 1vi8H1 LYS 47 H 0.04 0.28 -0.33 -0.55 8.42 7.85 1vi8H1 LYS 47 HA 0.08 0.13 0.89 -0.75 4.32 4.66 1vi8H1 LYS 47 HB2 0.03 -0.02 -0.13 -0.04 1.87 1.71 1vi8H1 LYS 47 HB3 0.05 -0.02 -0.13 -0.04 1.79 1.64 1vi8H1 LYS 47 HG2 0.03 0.04 -0.62 -0.04 1.46 0.88 1vi8H1 LYS 47 HG3 0.03 0.04 -0.57 -0.04 1.46 0.92 1vi8H1 LYS 47 HD2 0.02 -0.18 -0.50 -0.04 1.69 0.99 1vi8H1 LYS 47 HD3 0.03 -0.05 -0.16 -0.04 1.68 1.46 1vi8H1 LYS 47 HE2 0.02 0.23 -0.13 -0.04 2.99 3.07 1vi8H1 LYS 47 HE3 0.02 0.14 -0.31 -0.04 2.99 2.80 1vi8H1 GLN 48 H 0.08 0.49 0.15 -0.55 8.47 8.64 1vi8H1 GLN 48 HA 0.17 0.20 0.71 -0.75 4.36 4.68 1vi8H1 GLN 48 HB2 0.06 0.02 0.10 -0.04 2.15 2.30 1vi8H1 GLN 48 HB3 -0.19 -0.06 0.08 -0.04 2.02 1.82 1vi8H1 GLN 48 HG2 -0.10 -0.00 -0.08 -0.04 2.40 2.18 1vi8H1 GLN 48 HG3 0.03 0.36 -0.04 -0.04 2.39 2.69 1vi8H1 GLN 48 HE21 -0.05 0.04 -0.04 -0.04 6.97 6.88 1vi8H1 GLN 48 HE22 -0.07 0.03 -0.03 -0.04 7.69 7.58 1vi8H1 PRO 49 HA -0.11 0.10 0.33 -0.51 4.44 4.26 1vi8H1 PRO 49 HB2 -0.30 -0.00 0.02 -0.04 2.28 1.97 1vi8H1 PRO 49 HB3 -0.30 0.05 0.11 -0.04 2.02 1.84 1vi8H1 PRO 49 HG2 0.03 0.04 0.09 -0.04 2.03 2.15 1vi8H1 PRO 49 HG3 -0.02 0.08 0.11 -0.04 2.03 2.16 1vi8H1 PRO 49 HD2 0.12 0.06 0.18 -0.04 3.68 4.00 1vi8H1 PRO 49 HD3 0.09 0.16 0.24 -0.04 3.65 4.09 1vi8H1 PHE 50 H 0.29 -0.03 -0.61 -0.55 8.34 7.44 1vi8H1 PHE 50 HA -0.00 0.29 0.99 -0.75 4.62 5.14 1vi8H1 PHE 50 HB2 -0.02 -0.07 0.02 -0.04 3.15 3.04 1vi8H1 PHE 50 HB3 -0.01 0.04 0.14 -0.04 3.06 3.19 1vi8H1 PHE 50 HD2 -0.02 -0.03 -0.05 -0.04 7.28 7.15 1vi8H1 PHE 50 HE2 -0.01 0.01 -0.03 -0.04 7.38 7.30 1vi8H1 PHE 50 HZ -0.01 0.01 -0.03 -0.04 7.32 7.25 1vi8H1 GLY 51 H 0.06 0.63 -0.01 -0.55 8.43 8.57 1vi8H1 GLY 51 HA2 0.04 0.01 0.26 -0.51 4.01 3.80 1vi8H1 GLY 51 HA3 0.05 0.14 0.60 -0.51 4.01 4.28 1vi8H1 LEU 52 H 0.09 -0.06 -0.22 -0.55 8.37 7.64 1vi8H1 LEU 52 HA 0.03 0.28 0.84 -0.75 4.35 4.74 1vi8H1 LEU 52 HB2 0.01 -0.09 -0.02 -0.04 1.64 1.50 1vi8H1 LEU 52 HB3 -0.01 -0.02 0.12 -0.04 1.64 1.69 1vi8H1 LEU 52 HG 0.05 0.02 -0.15 -0.04 1.64 1.53 1vi8H1 LEU 52 HD13 -0.04 -0.01 -0.03 -0.04 0.93 0.81 1vi8H1 LEU 52 HD23 0.01 0.01 -0.13 -0.04 0.89 0.75 1vi8H1 LEU 53 H 0.01 0.46 0.32 -0.55 8.37 8.61 1vi8H1 LEU 53 HA 0.03 0.14 0.39 -0.75 4.35 4.16 1vi8H1 LEU 53 HB2 0.01 0.00 0.05 -0.04 1.64 1.67 1vi8H1 LEU 53 HB3 -0.01 -0.13 0.16 -0.04 1.64 1.62 1vi8H1 LEU 53 HG 0.00 0.04 -0.34 -0.04 1.64 1.31 1vi8H1 LEU 53 HD13 0.02 0.03 -0.03 -0.04 0.93 0.92 1vi8H1 LEU 53 HD23 0.01 -0.01 -0.12 -0.04 0.89 0.72 1vi8H1 HIS 54 H 0.12 0.92 0.43 -0.55 8.41 9.33 1vi8H1 HIS 54 HA -0.04 0.01 0.50 -0.75 4.63 4.35 1vi8H1 HIS 54 HB2 -0.00 0.12 -0.41 -0.04 3.26 2.93 1vi8H1 HIS 54 HB3 -0.01 -0.05 0.04 -0.04 3.20 3.13 1vi8H1 HIS 54 HD2 0.01 0.16 -0.12 -0.04 6.97 6.97 1vi8H1 HIS 54 HE1 0.00 0.05 0.00 -0.04 7.75 7.76 1vi8H1 GLY 55 H -0.30 0.20 0.18 -0.55 8.43 7.97 1vi8H1 GLY 55 HA2 -0.32 0.12 0.34 -0.51 4.01 3.63 1vi8H1 GLY 55 HA3 -0.45 0.10 0.31 -0.51 4.01 3.46 1vi8H1 GLY 56 H 0.60 0.12 -0.20 -0.55 8.43 8.41 1vi8H1 GLY 56 HA2 0.13 0.10 0.40 -0.51 4.01 4.13 1vi8H1 GLY 56 HA3 0.17 0.11 0.22 -0.51 4.01 4.00 1vi8H1 ALA 57 H 0.16 0.26 -0.44 -0.55 8.40 7.84 1vi8H1 ALA 57 HA -0.03 0.07 0.47 -0.75 4.34 4.10 1vi8H1 ALA 57 HB3 0.00 0.08 0.10 -0.04 1.41 1.54 1vi8H1 SER 58 H 0.06 0.32 -0.32 -0.55 8.46 7.97 1vi8H1 SER 58 HA 0.03 0.04 0.30 -0.75 4.49 4.10 1vi8H1 SER 58 HB2 0.11 0.28 0.11 -0.04 3.95 4.41 1vi8H1 SER 58 HB3 0.09 -0.06 -0.11 -0.04 3.93 3.81 1vi8H1 VAL 59 H 0.08 0.27 -0.42 -0.55 8.24 7.62 1vi8H1 VAL 59 HA 0.05 0.03 0.38 -0.75 4.13 3.83 1vi8H1 VAL 59 HB 0.06 0.13 0.01 -0.04 2.12 2.27 1vi8H1 VAL 59 HG13 0.04 -0.01 -0.15 -0.04 0.97 0.81 1vi8H1 VAL 59 HG23 0.11 0.04 -0.10 -0.04 0.95 0.96 1vi8H1 VAL 60 H 0.02 0.40 -0.26 -0.55 8.24 7.85 1vi8H1 VAL 60 HA 0.01 0.01 0.32 -0.75 4.13 3.71 1vi8H1 VAL 60 HB -0.01 0.11 0.14 -0.04 2.12 2.32 1vi8H1 VAL 60 HG13 -0.00 -0.01 -0.18 -0.04 0.97 0.73 1vi8H1 VAL 60 HG23 -0.02 0.07 0.01 -0.04 0.95 0.98 1vi8H1 LEU 61 H -0.00 0.59 -0.23 -0.55 8.37 8.18 1vi8H1 LEU 61 HA -0.05 0.00 0.23 -0.75 4.35 3.78 1vi8H1 LEU 61 HB2 -0.02 0.05 -0.00 -0.04 1.64 1.62 1vi8H1 LEU 61 HB3 -0.01 0.14 0.07 -0.04 1.64 1.80 1vi8H1 LEU 61 HG -0.04 -0.03 -0.33 -0.04 1.64 1.20 1vi8H1 LEU 61 HD13 -0.12 -0.00 -0.18 -0.04 0.93 0.59 1vi8H1 LEU 61 HD23 -0.02 -0.00 -0.16 -0.04 0.89 0.67 1vi8H1 ALA 62 H 0.00 0.64 -0.15 -0.55 8.40 8.35 1vi8H1 ALA 62 HA -0.00 -0.04 0.23 -0.75 4.34 3.78 1vi8H1 ALA 62 HB3 0.02 0.00 -0.01 -0.04 1.41 1.39 1vi8H1 GLU 63 H 0.01 0.89 -0.18 -0.55 8.60 8.78 1vi8H1 GLU 63 HA 0.02 -0.05 0.37 -0.75 4.29 3.88 1vi8H1 GLU 63 HB2 0.03 -0.01 0.02 -0.04 2.09 2.09 1vi8H1 GLU 63 HB3 0.02 0.09 -0.00 -0.04 1.99 2.05 1vi8H1 GLU 63 HG2 0.02 -0.02 -0.11 -0.04 2.34 2.20 1vi8H1 GLU 63 HG3 0.03 -0.07 0.00 -0.04 2.34 2.26 1vi8H1 SER 64 H -0.00 0.76 -0.22 -0.55 8.46 8.45 1vi8H1 SER 64 HA 0.03 -0.04 0.39 -0.75 4.49 4.11 1vi8H1 SER 64 HB2 -0.04 0.16 0.16 -0.04 3.95 4.19 1vi8H1 SER 64 HB3 0.03 -0.09 -0.08 -0.04 3.93 3.75 1vi8H1 ILE 65 H -0.05 0.66 -0.10 -0.55 8.25 8.21 1vi8H1 ILE 65 HA 0.14 -0.01 0.30 -0.75 4.18 3.86 1vi8H1 ILE 65 HB -0.04 0.08 -0.02 -0.04 1.89 1.87 1vi8H1 ILE 65 HG12 -0.42 -0.08 -0.14 -0.04 1.49 0.81 1vi8H1 ILE 65 HG13 -0.17 0.20 -0.05 -0.04 1.21 1.14 1vi8H1 ILE 65 HG23 0.01 -0.01 -0.21 -0.04 0.93 0.68 1vi8H1 ILE 65 HD13 -0.11 -0.00 -0.11 -0.04 0.88 0.62 1vi8H1 GLY 66 H -0.05 0.70 -0.14 -0.55 8.43 8.39 1vi8H1 GLY 66 HA2 -0.47 -0.02 0.24 -0.51 4.01 3.25 1vi8H1 GLY 66 HA3 -0.13 0.03 0.19 -0.51 4.01 3.59 1vi8H1 SER 67 H -0.05 0.72 -0.22 -0.55 8.46 8.37 1vi8H1 SER 67 HA -0.02 -0.05 0.28 -0.75 4.49 3.95 1vi8H1 SER 67 HB2 -0.00 0.10 0.12 -0.04 3.95 4.12 1vi8H1 SER 67 HB3 -0.00 -0.05 -0.03 -0.04 3.93 3.81 1vi8H1 VAL 68 H -0.02 0.41 -0.14 -0.55 8.24 7.94 1vi8H1 VAL 68 HA 0.01 0.05 0.41 -0.75 4.13 3.84 1vi8H1 VAL 68 HB -0.12 -0.04 -0.02 -0.04 2.12 1.90 1vi8H1 VAL 68 HG13 -0.09 0.03 0.02 -0.04 0.97 0.89 1vi8H1 VAL 68 HG23 0.00 0.05 0.01 -0.04 0.95 0.97 1vi8H1 ALA 69 H -0.18 0.54 -0.18 -0.55 8.40 8.03 1vi8H1 ALA 69 HA 0.02 -0.01 0.26 -0.75 4.34 3.85 1vi8H1 ALA 69 HB3 -0.71 0.02 -0.03 -0.04 1.41 0.64 1vi8H1 GLY 70 H -0.42 0.60 -0.28 -0.55 8.43 7.79 1vi8H1 GLY 70 HA2 0.77 0.02 0.29 -0.51 4.01 4.58 1vi8H1 GLY 70 HA3 0.32 -0.01 0.16 -0.51 4.01 3.97 1vi8H1 TYR 71 H 0.17 0.39 -0.27 -0.55 8.29 8.03 1vi8H1 TYR 71 HA 0.07 -0.04 0.34 -0.75 4.56 4.18 1vi8H1 TYR 71 HB2 0.01 -0.05 0.13 -0.04 3.06 3.11 1vi8H1 TYR 71 HB3 -0.03 0.19 0.26 -0.04 2.98 3.36 1vi8H1 TYR 71 HD2 -0.02 -0.03 -0.02 -0.04 7.15 7.04 1vi8H1 TYR 71 HE2 -0.03 0.04 -0.06 -0.04 6.85 6.76 1vi8H1 LEU 72 H 0.13 0.70 -0.11 -0.55 8.37 8.54 1vi8H1 LEU 72 HA -0.19 -0.02 0.31 -0.75 4.35 3.69 1vi8H1 LEU 72 HB2 0.21 0.15 0.06 -0.04 1.64 2.02 1vi8H1 LEU 72 HB3 -0.03 -0.07 0.11 -0.04 1.64 1.60 1vi8H1 LEU 72 HG -0.01 0.19 -0.10 -0.04 1.64 1.68 1vi8H1 LEU 72 HD13 -0.59 -0.03 -0.10 -0.04 0.93 0.16 1vi8H1 LEU 72 HD23 -0.10 -0.01 -0.11 -0.04 0.89 0.63 1vi8H1 CYS 73 H 0.22 0.37 -0.87 -0.55 8.50 7.67 1vi8H1 CYS 73 HA 0.20 0.07 0.81 -0.75 4.58 4.91 1vi8H1 CYS 73 HB2 0.36 0.08 0.03 -0.04 2.97 3.40 1vi8H1 CYS 73 HB3 0.12 -0.04 0.09 -0.04 2.97 3.10 1vi8H1 THR 74 H -0.04 0.49 -0.24 -0.55 8.28 7.94 1vi8H1 THR 74 HA 0.01 0.14 0.76 -0.75 4.39 4.55 1vi8H1 THR 74 HB 0.01 -0.22 0.08 -0.04 4.32 4.14 1vi8H1 THR 74 HG23 0.08 0.03 -0.22 -0.04 1.22 1.07 1vi8H1 GLU 75 H -0.01 0.16 0.10 -0.55 8.60 8.30 1vi8H1 GLU 75 HA -0.04 0.22 0.64 -0.75 4.29 4.35 1vi8H1 GLU 75 HB2 -0.00 -0.06 -0.07 -0.04 2.09 1.92 1vi8H1 GLU 75 HB3 -0.00 -0.09 0.02 -0.04 1.99 1.87 1vi8H1 GLU 75 HG2 -0.01 0.08 0.08 -0.04 2.34 2.45 1vi8H1 GLU 75 HG3 -0.00 0.14 -0.41 -0.04 2.34 2.02 1vi8H1 GLY 76 H -0.01 0.14 0.12 -0.55 8.43 8.13 1vi8H1 GLY 76 HA2 0.01 0.03 0.36 -0.51 4.01 3.90 1vi8H1 GLY 76 HA3 0.01 -0.08 0.41 -0.51 4.01 3.84 1vi8H1 GLU 77 H 0.02 0.02 0.20 -0.55 8.60 8.30 1vi8H1 GLU 77 HA 0.05 0.07 0.53 -0.75 4.29 4.19 1vi8H1 GLU 77 HB2 0.03 -0.03 0.12 -0.04 2.09 2.16 1vi8H1 GLU 77 HB3 0.03 0.08 0.08 -0.04 1.99 2.14 1vi8H1 GLU 77 HG2 0.02 -0.08 0.07 -0.04 2.34 2.31 1vi8H1 GLU 77 HG3 0.02 -0.02 0.04 -0.04 2.34 2.34 1vi8H1 GLN 78 H 0.03 0.16 -0.03 -0.55 8.47 8.09 1vi8H1 GLN 78 HA 0.05 0.20 0.52 -0.75 4.36 4.38 1vi8H1 GLN 78 HB2 0.02 -0.08 0.12 -0.04 2.15 2.18 1vi8H1 GLN 78 HB3 0.05 -0.02 0.01 -0.04 2.02 2.02 1vi8H1 GLN 78 HG2 0.03 -0.02 -0.03 -0.04 2.40 2.34 1vi8H1 GLN 78 HG3 0.02 -0.04 0.06 -0.04 2.39 2.39 1vi8H1 GLN 78 HE21 0.02 0.01 -0.06 -0.04 6.97 6.90 1vi8H1 GLN 78 HE22 0.03 -0.02 -0.10 -0.04 7.69 7.56 1vi8H1 LYS 79 H 0.08 0.54 0.42 -0.55 8.42 8.90 1vi8H1 LYS 79 HA 0.22 0.14 0.72 -0.75 4.32 4.64 1vi8H1 LYS 79 HB2 0.07 -0.10 0.03 -0.04 1.87 1.83 1vi8H1 LYS 79 HB3 0.09 -0.01 0.10 -0.04 1.79 1.92 1vi8H1 LYS 79 HG2 0.13 0.03 -0.00 -0.04 1.46 1.58 1vi8H1 LYS 79 HG3 0.09 0.30 -0.31 -0.04 1.46 1.50 1vi8H1 LYS 79 HD2 0.04 -0.08 -0.04 -0.04 1.69 1.57 1vi8H1 LYS 79 HD3 0.03 -0.06 -0.00 -0.04 1.68 1.61 1vi8H1 LYS 79 HE2 0.04 -0.01 -0.01 -0.04 2.99 2.97 1vi8H1 LYS 79 HE3 0.04 0.13 -0.01 -0.04 2.99 3.11 1vi8H1 VAL 80 H 0.16 0.18 0.17 -0.55 8.24 8.21 1vi8H1 VAL 80 HA 0.11 0.41 1.14 -0.75 4.13 5.04 1vi8H1 VAL 80 HB 0.16 -0.07 -0.06 -0.04 2.12 2.11 1vi8H1 VAL 80 HG13 0.18 -0.00 -0.40 -0.04 0.97 0.71 1vi8H1 VAL 80 HG23 0.15 -0.03 -0.10 -0.04 0.95 0.93 1vi8H1 VAL 81 H 0.10 0.43 0.35 -0.55 8.24 8.56 1vi8H1 VAL 81 HA 0.06 0.15 0.88 -0.75 4.13 4.46 1vi8H1 VAL 81 HB 0.05 0.04 -0.13 -0.04 2.12 2.04 1vi8H1 VAL 81 HG13 0.06 0.02 -0.02 -0.04 0.97 0.99 1vi8H1 VAL 81 HG23 0.04 0.04 -0.06 -0.04 0.95 0.93 1vi8H1 GLY 82 H 0.05 0.16 0.11 -0.55 8.43 8.20 1vi8H1 GLY 82 HA2 0.09 0.07 0.58 -0.51 4.01 4.24 1vi8H1 GLY 82 HA3 0.06 0.01 0.30 -0.51 4.01 3.87 1vi8H1 LEU 83 H 0.09 0.69 0.51 -0.55 8.37 9.10 1vi8H1 LEU 83 HA 0.04 0.15 0.85 -0.75 4.35 4.64 1vi8H1 LEU 83 HB2 0.07 0.02 0.10 -0.04 1.64 1.80 1vi8H1 LEU 83 HB3 0.04 -0.03 -0.02 -0.04 1.64 1.59 1vi8H1 LEU 83 HG 0.07 0.04 -0.10 -0.04 1.64 1.61 1vi8H1 LEU 83 HD13 0.06 -0.00 -0.14 -0.04 0.93 0.80 1vi8H1 LEU 83 HD23 0.04 0.01 -0.06 -0.04 0.89 0.83 1vi8H1 GLU 84 H 0.07 0.32 0.36 -0.55 8.60 8.80 1vi8H1 GLU 84 HA 0.04 0.19 0.87 -0.75 4.29 4.63 1vi8H1 GLU 84 HB2 0.03 0.08 -0.06 -0.04 2.09 2.10 1vi8H1 GLU 84 HB3 0.05 -0.06 0.04 -0.04 1.99 1.98 1vi8H1 GLU 84 HG2 0.03 -0.03 -0.12 -0.04 2.34 2.18 1vi8H1 GLU 84 HG3 0.04 0.07 -0.35 -0.04 2.34 2.06 1vi8H1 ILE 85 H 0.03 0.29 0.24 -0.55 8.25 8.27 1vi8H1 ILE 85 HA 0.05 0.39 0.99 -0.75 4.18 4.86 1vi8H1 ILE 85 HB 0.05 -0.01 -0.15 -0.04 1.89 1.74 1vi8H1 ILE 85 HG12 0.04 -0.02 -0.10 -0.04 1.49 1.37 1vi8H1 ILE 85 HG13 0.05 0.18 0.04 -0.04 1.21 1.44 1vi8H1 ILE 85 HG23 0.04 -0.01 -0.10 -0.04 0.93 0.81 1vi8H1 ILE 85 HD13 0.04 -0.03 -0.12 -0.04 0.88 0.74 1vi8H1 ASN 86 H 0.03 0.49 0.40 -0.55 8.53 8.91 1vi8H1 ASN 86 HA 0.00 0.13 0.69 -0.75 4.76 4.83 1vi8H1 ASN 86 HB2 -0.02 -0.01 0.12 -0.04 2.88 2.93 1vi8H1 ASN 86 HB3 0.01 0.08 -0.07 -0.04 2.79 2.77 1vi8H1 ASN 86 HD21 0.02 -0.00 -0.08 -0.04 7.03 6.93 1vi8H1 ASN 86 HD22 0.02 0.00 -0.21 -0.04 7.74 7.51 1vi8H1 ALA 87 H -0.07 0.27 0.20 -0.55 8.40 8.26 1vi8H1 ALA 87 HA -0.07 0.29 0.84 -0.75 4.34 4.64 1vi8H1 ALA 87 HB3 -0.07 0.01 -0.17 -0.04 1.41 1.13 1vi8H1 ASN 88 H -0.13 0.73 0.38 -0.55 8.53 8.96 1vi8H1 ASN 88 HA -0.24 0.17 1.00 -0.75 4.76 4.94 1vi8H1 ASN 88 HB2 -0.07 -0.04 0.16 -0.04 2.88 2.88 1vi8H1 ASN 88 HB3 -0.07 0.06 -0.04 -0.04 2.79 2.71 1vi8H1 ASN 88 HD21 -0.04 -0.00 -0.03 -0.04 7.03 6.92 1vi8H1 ASN 88 HD22 -0.05 0.03 0.01 -0.04 7.74 7.69 1vi8H1 HIS 89 H -0.22 0.22 0.15 -0.55 8.41 8.01 1vi8H1 HIS 89 HA -0.03 0.20 0.90 -0.75 4.63 4.95 1vi8H1 HIS 89 HB2 -0.02 -0.00 0.17 -0.04 3.26 3.37 1vi8H1 HIS 89 HB3 -0.02 0.06 0.07 -0.04 3.20 3.26 1vi8H1 HIS 89 HD2 -0.02 0.02 0.04 -0.04 6.97 6.97 1vi8H1 HIS 89 HE1 0.01 0.09 -0.09 -0.04 7.75 7.71 1vi8H1 VAL 90 H 0.03 0.51 0.17 -0.55 8.24 8.40 1vi8H1 VAL 90 HA 0.01 0.19 0.95 -0.75 4.13 4.53 1vi8H1 VAL 90 HB -0.00 -0.00 0.04 -0.04 2.12 2.11 1vi8H1 VAL 90 HG13 -0.02 -0.00 -0.25 -0.04 0.97 0.65 1vi8H1 VAL 90 HG23 -0.02 0.03 -0.30 -0.04 0.95 0.61 1vi8H1 ARG 91 H 0.02 0.40 0.29 -0.55 8.46 8.62 1vi8H1 ARG 91 HA 0.01 0.08 0.66 -0.75 4.34 4.33 1vi8H1 ARG 91 HB2 0.01 0.10 -0.12 -0.04 1.90 1.86 1vi8H1 ARG 91 HB3 0.01 -0.03 0.06 -0.04 1.80 1.80 1vi8H1 ARG 91 HG2 0.01 0.16 0.04 -0.04 1.67 1.84 1vi8H1 ARG 91 HG3 0.01 -0.02 0.12 -0.04 1.67 1.74 1vi8H1 ARG 91 HD2 0.03 0.04 -0.10 -0.04 3.22 3.15 1vi8H1 ARG 91 HD3 0.03 -0.04 -0.06 -0.04 3.22 3.10 1vi8H1 SER 92 H 0.00 0.12 0.14 -0.55 8.46 8.18 1vi8H1 SER 92 HA -0.01 0.16 0.73 -0.75 4.49 4.62 1vi8H1 SER 92 HB2 -0.01 -0.00 0.11 -0.04 3.95 4.00 1vi8H1 SER 92 HB3 -0.02 0.02 0.05 -0.04 3.93 3.94 1vi8H1 ALA 93 H -0.00 0.21 0.29 -0.55 8.40 8.35 1vi8H1 ALA 93 HA 0.02 0.14 0.78 -0.75 4.34 4.52 1vi8H1 ALA 93 HB3 0.02 0.02 -0.00 -0.04 1.41 1.41 1vi8H1 ARG 94 H 0.02 0.09 0.19 -0.55 8.46 8.21 1vi8H1 ARG 94 HA 0.02 0.28 1.01 -0.75 4.34 4.89 1vi8H1 ARG 94 HB2 0.02 0.14 0.18 -0.04 1.90 2.20 1vi8H1 ARG 94 HB3 0.02 -0.06 -0.15 -0.04 1.80 1.57 1vi8H1 ARG 94 HG2 0.02 0.00 -0.02 -0.04 1.67 1.62 1vi8H1 ARG 94 HG3 0.02 0.02 -0.18 -0.04 1.67 1.48 1vi8H1 ARG 94 HD2 0.02 0.05 -0.00 -0.04 3.22 3.24 1vi8H1 ARG 94 HD3 0.02 0.00 -0.05 -0.04 3.22 3.15 1vi8H1 GLU 95 H 0.02 0.11 0.21 -0.55 8.60 8.39 1vi8H1 GLU 95 HA 0.01 0.29 0.57 -0.75 4.29 4.41 1vi8H1 GLU 95 HB2 0.01 -0.05 0.20 -0.04 2.09 2.21 1vi8H1 GLU 95 HB3 0.01 0.18 -0.26 -0.04 1.99 1.88 1vi8H1 GLU 95 HG2 0.02 -0.13 -0.11 -0.04 2.34 2.07 1vi8H1 GLU 95 HG3 0.01 -0.01 -0.15 -0.04 2.34 2.15 1vi8H1 GLY 96 H 0.01 0.14 0.18 -0.55 8.43 8.22 1vi8H1 GLY 96 HA2 0.01 0.05 0.37 -0.51 4.01 3.93 1vi8H1 GLY 96 HA3 0.02 0.02 0.52 -0.51 4.01 4.06 1vi8H1 ARG 97 H 0.02 0.17 0.29 -0.55 8.46 8.39 1vi8H1 ARG 97 HA 0.01 0.25 0.92 -0.75 4.34 4.77 1vi8H1 ARG 97 HB2 0.02 -0.04 -0.01 -0.04 1.90 1.83 1vi8H1 ARG 97 HB3 0.01 0.02 -0.05 -0.04 1.80 1.73 1vi8H1 ARG 97 HG2 0.01 0.03 -0.22 -0.04 1.67 1.45 1vi8H1 ARG 97 HG3 0.01 -0.12 -0.41 -0.04 1.67 1.11 1vi8H1 ARG 97 HD2 0.00 0.01 -0.09 -0.04 3.22 3.10 1vi8H1 ARG 97 HD3 0.01 -0.02 -0.09 -0.04 3.22 3.08 1vi8H1 VAL 98 H 0.02 0.60 0.32 -0.55 8.24 8.63 1vi8H1 VAL 98 HA 0.06 0.28 1.09 -0.75 4.13 4.80 1vi8H1 VAL 98 HB 0.03 -0.02 -0.11 -0.04 2.12 1.99 1vi8H1 VAL 98 HG13 0.03 -0.03 -0.20 -0.04 0.97 0.73 1vi8H1 VAL 98 HG23 0.01 0.02 -0.03 -0.04 0.95 0.92 1vi8H1 ARG 99 H 0.12 0.56 0.30 -0.55 8.46 8.89 1vi8H1 ARG 99 HA 0.04 0.24 1.08 -0.75 4.34 4.95 1vi8H1 ARG 99 HB2 0.06 -0.01 -0.06 -0.04 1.90 1.85 1vi8H1 ARG 99 HB3 0.13 -0.01 0.11 -0.04 1.80 2.00 1vi8H1 ARG 99 HG2 0.15 -0.03 -0.35 -0.04 1.67 1.41 1vi8H1 ARG 99 HG3 0.07 0.04 -0.16 -0.04 1.67 1.59 1vi8H1 ARG 99 HD2 0.01 0.00 -0.08 -0.04 3.22 3.11 1vi8H1 ARG 99 HD3 0.05 -0.01 -0.12 -0.04 3.22 3.10 1vi8H1 GLY 100 H 0.02 0.75 0.39 -0.55 8.43 9.04 1vi8H1 GLY 100 HA2 0.07 0.26 0.95 -0.51 4.01 4.77 1vi8H1 GLY 100 HA3 0.01 -0.03 0.28 -0.51 4.01 3.75 1vi8H1 VAL 101 H 0.18 0.84 0.42 -0.55 8.24 9.13 1vi8H1 VAL 101 HA 0.10 0.21 1.04 -0.75 4.13 4.72 1vi8H1 VAL 101 HB 0.31 -0.02 0.24 -0.04 2.12 2.61 1vi8H1 VAL 101 HG13 0.11 -0.00 -0.13 -0.04 0.97 0.90 1vi8H1 VAL 101 HG23 0.14 0.00 -0.09 -0.04 0.95 0.96 1vi8H1 CYS 102 H 0.10 0.74 0.38 -0.55 8.50 9.17 1vi8H1 CYS 102 HA 0.15 0.30 1.19 -0.75 4.58 5.46 1vi8H1 CYS 102 HB2 0.05 -0.07 -0.10 -0.04 2.97 2.81 1vi8H1 CYS 102 HB3 0.08 -0.02 0.13 -0.04 2.97 3.12 1vi8H1 LYS 103 H 0.20 0.67 0.44 -0.55 8.42 9.17 1vi8H1 LYS 103 HA 0.19 0.29 0.99 -0.75 4.32 5.04 1vi8H1 LYS 103 HB2 0.10 -0.06 0.11 -0.04 1.87 1.98 1vi8H1 LYS 103 HB3 0.06 0.13 0.10 -0.04 1.79 2.04 1vi8H1 LYS 103 HG2 0.07 0.15 0.06 -0.04 1.46 1.70 1vi8H1 LYS 103 HG3 0.10 -0.14 -0.29 -0.04 1.46 1.09 1vi8H1 LYS 103 HD2 0.08 -0.04 -0.03 -0.04 1.69 1.65 1vi8H1 LYS 103 HD3 0.04 0.05 -0.00 -0.04 1.68 1.73 1vi8H1 LYS 103 HE2 0.04 0.01 -0.05 -0.04 2.99 2.95 1vi8H1 LYS 103 HE3 0.07 -0.06 -0.07 -0.04 2.99 2.88 1vi8H1 PRO 104 HA -0.35 0.02 0.77 -0.51 4.44 4.36 1vi8H1 PRO 104 HB2 -0.63 -0.03 -0.09 -0.04 2.28 1.50 1vi8H1 PRO 104 HB3 -1.14 0.02 -0.00 -0.04 2.02 0.86 1vi8H1 PRO 104 HG2 -0.19 0.03 0.06 -0.04 2.03 1.89 1vi8H1 PRO 104 HG3 -0.23 0.07 0.03 -0.04 2.03 1.86 1vi8H1 PRO 104 HD2 0.00 0.19 0.31 -0.04 3.68 4.14 1vi8H1 PRO 104 HD3 0.18 0.14 0.13 -0.04 3.65 4.07 1vi8H1 LEU 105 H -0.32 0.55 0.44 -0.55 8.37 8.50 1vi8H1 LEU 105 HA -0.08 0.18 0.88 -0.75 4.35 4.58 1vi8H1 LEU 105 HB2 -0.07 0.03 0.03 -0.04 1.64 1.58 1vi8H1 LEU 105 HB3 -0.04 -0.03 0.00 -0.04 1.64 1.53 1vi8H1 LEU 105 HG -0.00 -0.01 -0.18 -0.04 1.64 1.41 1vi8H1 LEU 105 HD13 0.01 -0.01 -0.12 -0.04 0.93 0.76 1vi8H1 LEU 105 HD23 -0.01 0.03 -0.02 -0.04 0.89 0.85 1vi8H1 HIS 106 H -0.32 0.29 0.31 -0.55 8.41 8.15 1vi8H1 HIS 106 HA -0.22 0.15 0.60 -0.75 4.63 4.41 1vi8H1 HIS 106 HB2 -0.14 0.14 -0.04 -0.04 3.26 3.19 1vi8H1 HIS 106 HB3 -0.20 -0.09 0.02 -0.04 3.20 2.89 1vi8H1 HIS 106 HD2 -0.57 -0.07 -0.20 -0.04 6.97 6.09 1vi8H1 HIS 106 HE1 -0.10 0.00 -0.08 -0.04 7.75 7.53 1vi8H1 LEU 107 H -0.55 0.26 0.06 -0.55 8.37 7.60 1vi8H1 LEU 107 HA -0.58 0.10 1.04 -0.75 4.35 4.15 1vi8H1 LEU 107 HB2 -0.34 0.00 0.18 -0.04 1.64 1.45 1vi8H1 LEU 107 HB3 -0.28 0.15 0.07 -0.04 1.64 1.54 1vi8H1 LEU 107 HG -0.66 -0.17 -0.28 -0.04 1.64 0.49 1vi8H1 LEU 107 HD13 -0.30 0.04 -0.04 -0.04 0.93 0.59 1vi8H1 LEU 107 HD23 -0.62 0.02 -0.03 -0.04 0.89 0.22 1vi8H1 GLY 108 H -0.66 0.43 0.24 -0.55 8.43 7.89 1vi8H1 GLY 108 HA2 -0.21 0.21 0.84 -0.51 4.01 4.34 1vi8H1 GLY 108 HA3 -0.13 -0.05 0.39 -0.51 4.01 3.71 1vi8H1 SER 109 H 0.01 0.14 0.11 -0.55 8.46 8.17 1vi8H1 SER 109 HA -0.01 0.27 0.75 -0.75 4.49 4.74 1vi8H1 SER 109 HB2 0.01 0.03 0.19 -0.04 3.95 4.14 1vi8H1 SER 109 HB3 -0.01 0.04 0.07 -0.04 3.93 3.99 1vi8H1 ARG 110 H 0.06 -0.06 -0.34 -0.55 8.46 7.57 1vi8H1 ARG 110 HA 0.08 0.18 0.56 -0.75 4.34 4.40 1vi8H1 ARG 110 HB2 0.16 -0.10 -0.13 -0.04 1.90 1.78 1vi8H1 ARG 110 HB3 0.14 -0.00 -0.02 -0.04 1.80 1.88 1vi8H1 ARG 110 HG2 0.06 0.27 0.14 -0.04 1.67 2.09 1vi8H1 ARG 110 HG3 0.05 -0.05 0.01 -0.04 1.67 1.64 1vi8H1 ARG 110 HD2 0.05 -0.05 0.09 -0.04 3.22 3.26 1vi8H1 ARG 110 HD3 0.06 0.06 0.23 -0.04 3.22 3.52 1vi8H1 HIS 111 H 0.12 0.06 0.14 -0.55 8.41 8.18 1vi8H1 HIS 111 HA 0.06 0.12 0.67 -0.75 4.63 4.72 1vi8H1 HIS 111 HB2 0.06 0.31 0.30 -0.04 3.26 3.90 1vi8H1 HIS 111 HB3 0.05 -0.00 -0.15 -0.04 3.20 3.06 1vi8H1 HIS 111 HD2 0.05 0.05 -0.12 -0.04 6.97 6.91 1vi8H1 HIS 111 HE1 0.01 -0.00 -0.06 -0.04 7.75 7.66 1vi8H1 GLN 112 H 0.09 0.45 0.32 -0.55 8.47 8.79 1vi8H1 GLN 112 HA -0.37 0.21 1.03 -0.75 4.36 4.47 1vi8H1 GLN 112 HB2 0.03 -0.08 -0.07 -0.04 2.15 2.00 1vi8H1 GLN 112 HB3 -0.45 0.10 0.16 -0.04 2.02 1.80 1vi8H1 GLN 112 HG2 -0.09 0.13 -0.26 -0.04 2.40 2.14 1vi8H1 GLN 112 HG3 0.07 -0.15 -0.36 -0.04 2.39 1.90 1vi8H1 GLN 112 HE21 0.28 0.31 -0.09 -0.04 6.97 7.43 1vi8H1 GLN 112 HE22 0.08 0.07 -0.16 -0.04 7.69 7.64 1vi8H1 VAL 113 H -0.40 0.72 0.42 -0.55 8.24 8.43 1vi8H1 VAL 113 HA 0.02 0.30 1.20 -0.75 4.13 4.89 1vi8H1 VAL 113 HB -0.05 -0.10 0.17 -0.04 2.12 2.10 1vi8H1 VAL 113 HG13 0.02 0.00 -0.14 -0.04 0.97 0.81 1vi8H1 VAL 113 HG23 0.07 -0.00 -0.14 -0.04 0.95 0.83 1vi8H1 TRP 114 H 0.23 0.81 0.40 -0.55 7.97 8.86 1vi8H1 TRP 114 HA 0.02 0.12 1.13 -0.75 4.62 5.14 1vi8H1 TRP 114 HB2 0.05 -0.07 0.06 -0.04 3.23 3.22 1vi8H1 TRP 114 HB3 0.05 0.06 -0.08 -0.04 3.23 3.22 1vi8H1 TRP 114 HD1 0.05 -0.00 -0.21 -0.04 7.22 7.02 1vi8H1 TRP 114 HE1 0.05 -0.02 -0.14 -0.04 10.20 10.04 1vi8H1 TRP 114 HE3 0.03 0.04 -0.45 -0.04 7.59 7.17 1vi8H1 TRP 114 HZ2 0.05 0.09 -0.25 -0.04 7.44 7.29 1vi8H1 TRP 114 HZ3 -0.07 0.07 -0.23 -0.04 7.13 6.87 1vi8H1 TRP 114 HH2 -0.09 0.09 -0.22 -0.04 7.19 6.92 1vi8H1 GLN 115 H 0.26 0.76 0.38 -0.55 8.47 9.32 1vi8H1 GLN 115 HA 0.11 0.31 1.22 -0.75 4.36 5.25 1vi8H1 GLN 115 HB2 0.06 -0.05 -0.02 -0.04 2.15 2.10 1vi8H1 GLN 115 HB3 0.08 0.09 0.14 -0.04 2.02 2.29 1vi8H1 GLN 115 HG2 0.07 -0.05 -0.19 -0.04 2.40 2.19 1vi8H1 GLN 115 HG3 0.05 0.08 0.02 -0.04 2.39 2.50 1vi8H1 GLN 115 HE21 0.03 -0.01 -0.04 -0.04 6.97 6.90 1vi8H1 GLN 115 HE22 0.05 0.01 -0.05 -0.04 7.69 7.66 1vi8H1 ILE 116 H 0.08 0.71 0.35 -0.55 8.25 8.84 1vi8H1 ILE 116 HA 0.09 0.36 1.16 -0.75 4.18 5.04 1vi8H1 ILE 116 HB 0.04 -0.08 0.06 -0.04 1.89 1.87 1vi8H1 ILE 116 HG12 0.03 0.08 -0.09 -0.04 1.49 1.47 1vi8H1 ILE 116 HG13 0.10 0.05 -0.24 -0.04 1.21 1.08 1vi8H1 ILE 116 HG23 0.02 -0.01 -0.32 -0.04 0.93 0.58 1vi8H1 ILE 116 HD13 0.13 -0.05 -0.37 -0.04 0.88 0.55 1vi8H1 GLU 117 H 0.07 0.69 0.39 -0.55 8.60 9.20 1vi8H1 GLU 117 HA -0.14 0.24 1.20 -0.75 4.29 4.83 1vi8H1 GLU 117 HB2 0.12 -0.00 0.20 -0.04 2.09 2.37 1vi8H1 GLU 117 HB3 -0.42 -0.02 0.09 -0.04 1.99 1.60 1vi8H1 GLU 117 HG2 -0.02 -0.01 -0.02 -0.04 2.34 2.24 1vi8H1 GLU 117 HG3 0.06 0.02 -0.10 -0.04 2.34 2.28 1vi8H1 ILE 118 H -0.29 0.74 0.45 -0.55 8.25 8.60 1vi8H1 ILE 118 HA -0.06 0.40 1.09 -0.75 4.18 4.86 1vi8H1 ILE 118 HB -0.08 -0.09 0.15 -0.04 1.89 1.83 1vi8H1 ILE 118 HG12 -0.02 0.00 -0.22 -0.04 1.49 1.21 1vi8H1 ILE 118 HG13 -0.05 -0.03 -0.36 -0.04 1.21 0.73 1vi8H1 ILE 118 HG23 -0.01 -0.01 -0.28 -0.04 0.93 0.59 1vi8H1 ILE 118 HD13 0.00 -0.03 -0.08 -0.04 0.88 0.73 1vi8H1 PHE 119 H 0.24 0.70 0.37 -0.55 8.34 9.09 1vi8H1 PHE 119 HA 0.02 0.25 1.20 -0.75 4.62 5.33 1vi8H1 PHE 119 HB2 0.02 -0.02 0.01 -0.04 3.15 3.11 1vi8H1 PHE 119 HB3 0.02 -0.04 -0.21 -0.04 3.06 2.78 1vi8H1 PHE 119 HD2 0.02 0.11 -0.30 -0.04 7.28 7.07 1vi8H1 PHE 119 HE2 0.02 0.02 -0.04 -0.04 7.38 7.34 1vi8H1 PHE 119 HZ 0.03 0.01 -0.05 -0.04 7.32 7.27 1vi8H1 ASP 120 H 0.15 0.49 0.26 -0.55 8.40 8.76 1vi8H1 ASP 120 HA 0.07 0.20 0.70 -0.75 4.63 4.84 1vi8H1 ASP 120 HB2 0.04 -0.03 0.20 -0.04 2.71 2.88 1vi8H1 ASP 120 HB3 0.05 0.12 0.09 -0.04 2.70 2.92 1vi8H1 GLU 121 H 0.04 0.22 0.26 -0.55 8.60 8.57 1vi8H1 GLU 121 HA 0.04 0.11 0.40 -0.75 4.29 4.08 1vi8H1 GLU 121 HB2 0.02 0.00 0.15 -0.04 2.09 2.22 1vi8H1 GLU 121 HB3 0.02 0.03 0.15 -0.04 1.99 2.15 1vi8H1 GLU 121 HG2 0.02 0.07 0.19 -0.04 2.34 2.59 1vi8H1 GLU 121 HG3 0.03 0.14 0.33 -0.04 2.34 2.80 1vi8H1 LYS 122 H 0.05 -0.04 -0.67 -0.55 8.42 7.19 1vi8H1 LYS 122 HA 0.02 0.24 0.83 -0.75 4.32 4.65 1vi8H1 LYS 122 HB2 0.04 -0.06 0.02 -0.04 1.87 1.82 1vi8H1 LYS 122 HB3 0.02 0.05 0.15 -0.04 1.79 1.98 1vi8H1 LYS 122 HG2 0.02 0.07 -0.05 -0.04 1.46 1.46 1vi8H1 LYS 122 HG3 0.02 -0.10 -0.10 -0.04 1.46 1.24 1vi8H1 LYS 122 HD2 0.02 -0.01 -0.00 -0.04 1.69 1.66 1vi8H1 LYS 122 HD3 0.02 0.04 0.01 -0.04 1.68 1.70 1vi8H1 LYS 122 HE2 0.01 0.02 -0.02 -0.04 2.99 2.97 1vi8H1 LYS 122 HE3 0.02 -0.04 -0.02 -0.04 2.99 2.90 1vi8H1 GLY 123 H 0.05 0.58 -0.14 -0.55 8.43 8.38 1vi8H1 GLY 123 HA2 -0.02 0.03 0.25 -0.51 4.01 3.76 1vi8H1 GLY 123 HA3 -0.02 0.08 0.36 -0.51 4.01 3.92 1vi8H1 ARG 124 H 0.12 -0.04 -0.24 -0.55 8.46 7.74 1vi8H1 ARG 124 HA 0.16 0.19 0.78 -0.75 4.34 4.72 1vi8H1 ARG 124 HB2 0.08 -0.14 0.03 -0.04 1.90 1.83 1vi8H1 ARG 124 HB3 0.07 0.12 -0.05 -0.04 1.80 1.90 1vi8H1 ARG 124 HG2 0.06 0.04 -0.03 -0.04 1.67 1.70 1vi8H1 ARG 124 HG3 0.06 0.10 -0.18 -0.04 1.67 1.61 1vi8H1 ARG 124 HD2 0.04 0.03 -0.02 -0.04 3.22 3.23 1vi8H1 ARG 124 HD3 0.03 0.03 -0.02 -0.04 3.22 3.22 1vi8H1 LEU 125 H 0.18 0.16 0.14 -0.55 8.37 8.31 1vi8H1 LEU 125 HA -0.36 0.08 0.42 -0.75 4.35 3.73 1vi8H1 LEU 125 HB2 0.05 0.04 0.08 -0.04 1.64 1.77 1vi8H1 LEU 125 HB3 0.01 0.00 0.10 -0.04 1.64 1.71 1vi8H1 LEU 125 HG -0.15 -0.05 -0.36 -0.04 1.64 1.04 1vi8H1 LEU 125 HD13 -0.59 0.06 -0.01 -0.04 0.93 0.34 1vi8H1 LEU 125 HD23 -0.05 0.00 -0.09 -0.04 0.89 0.71 1vi8H1 CYS 126 H -0.21 0.73 0.54 -0.55 8.50 9.01 1vi8H1 CYS 126 HA -0.02 0.11 0.99 -0.75 4.58 4.91 1vi8H1 CYS 126 HB2 -0.03 0.04 0.02 -0.04 2.97 2.95 1vi8H1 CYS 126 HB3 -0.00 0.08 0.03 -0.04 2.97 3.04 1vi8H1 CYS 127 H -0.16 0.30 0.38 -0.55 8.50 8.47 1vi8H1 CYS 127 HA -0.01 0.30 0.92 -0.75 4.58 5.04 1vi8H1 CYS 127 HB2 0.09 0.05 -0.12 -0.04 2.97 2.96 1vi8H1 CYS 127 HB3 -0.01 -0.07 0.06 -0.04 2.97 2.90 1vi8H1 SER 128 H -0.07 0.60 0.36 -0.55 8.46 8.80 1vi8H1 SER 128 HA -0.07 0.23 1.11 -0.75 4.49 5.00 1vi8H1 SER 128 HB2 -0.06 -0.01 0.00 -0.04 3.95 3.83 1vi8H1 SER 128 HB3 -0.05 -0.04 0.18 -0.04 3.93 3.98 1vi8H1 SER 129 H -0.01 0.72 0.40 -0.55 8.46 9.03 1vi8H1 SER 129 HA -0.01 0.18 1.14 -0.75 4.49 5.04 1vi8H1 SER 129 HB2 -0.00 -0.04 0.03 -0.04 3.95 3.90 1vi8H1 SER 129 HB3 0.01 0.00 0.03 -0.04 3.93 3.93 1vi8H1 ARG 130 H 0.03 0.47 0.36 -0.55 8.46 8.76 1vi8H1 ARG 130 HA 0.09 0.41 1.21 -0.75 4.34 5.30 1vi8H1 ARG 130 HB2 0.03 -0.08 0.08 -0.04 1.90 1.89 1vi8H1 ARG 130 HB3 0.05 0.01 -0.07 -0.04 1.80 1.75 1vi8H1 ARG 130 HG2 0.02 -0.02 -0.08 -0.04 1.67 1.55 1vi8H1 ARG 130 HG3 0.05 0.10 -0.02 -0.04 1.67 1.76 1vi8H1 ARG 130 HD2 0.02 0.01 -0.16 -0.04 3.22 3.04 1vi8H1 ARG 130 HD3 0.03 0.20 -0.53 -0.04 3.22 2.88 1vi8H1 LEU 131 H 0.18 0.68 0.37 -0.55 8.37 9.05 1vi8H1 LEU 131 HA 0.11 0.26 1.14 -0.75 4.35 5.10 1vi8H1 LEU 131 HB2 0.11 -0.02 -0.09 -0.04 1.64 1.60 1vi8H1 LEU 131 HB3 0.25 -0.04 0.07 -0.04 1.64 1.87 1vi8H1 LEU 131 HG 0.23 -0.02 -0.44 -0.04 1.64 1.38 1vi8H1 LEU 131 HD13 0.09 0.03 -0.03 -0.04 0.93 0.97 1vi8H1 LEU 131 HD23 0.05 -0.00 -0.20 -0.04 0.89 0.69 1vi8H1 THR 132 H 0.11 0.78 0.42 -0.55 8.28 9.05 1vi8H1 THR 132 HA 0.15 0.30 1.15 -0.75 4.39 5.23 1vi8H1 THR 132 HB 0.09 -0.17 0.27 -0.04 4.32 4.47 1vi8H1 THR 132 HG23 0.15 0.02 -0.03 -0.04 1.22 1.32 1vi8H1 THR 133 H 0.19 0.60 0.37 -0.55 8.28 8.89 1vi8H1 THR 133 HA 0.14 0.21 1.12 -0.75 4.39 5.10 1vi8H1 THR 133 HB 0.19 0.02 -0.04 -0.04 4.32 4.45 1vi8H1 THR 133 HG23 0.27 -0.00 -0.30 -0.04 1.22 1.14 1vi8H1 ALA 134 H 0.11 0.52 0.41 -0.55 8.40 8.89 1vi8H1 ALA 134 HA 0.14 0.22 1.08 -0.75 4.34 5.02 1vi8H1 ALA 134 HB3 0.07 0.00 0.06 -0.04 1.41 1.50 1vi8H1 ILE 135 H 0.10 0.75 0.20 -0.55 8.25 8.75 1vi8H1 ILE 135 HA 0.09 0.22 0.89 -0.75 4.18 4.62 1vi8H1 ILE 135 HB 0.07 -0.03 -0.05 -0.04 1.89 1.83 1vi8H1 ILE 135 HG12 0.08 0.07 -0.25 -0.04 1.49 1.35 1vi8H1 ILE 135 HG13 0.08 -0.14 -0.46 -0.04 1.21 0.65 1vi8H1 ILE 135 HG23 0.05 -0.00 -0.27 -0.04 0.93 0.67 1vi8H1 ILE 135 HD13 0.02 -0.04 -0.22 -0.04 0.88 0.60 1vi8H1 LEU 136 H 0.07 0.85 0.36 -0.55 8.37 9.11 1vi8H1 LEU 136 HA 0.04 0.11 0.90 -0.75 4.35 4.66 1vi8H1 LEU 136 HB2 0.05 0.04 0.05 -0.04 1.64 1.74 1vi8H1 LEU 136 HB3 0.04 -0.06 0.00 -0.04 1.64 1.58 1vi8H1 LEU 136 HG 0.06 0.05 -0.21 -0.04 1.64 1.49 1vi8H1 LEU 136 HD13 0.04 -0.00 -0.09 -0.04 0.93 0.83 1vi8H1 LEU 136 HD23 0.04 0.02 -0.19 -0.04 0.89 0.72 1vi8H1 GLU 137 H 0.03 0.14 0.06 -0.55 8.60 8.29 1vi8H1 GLU 137 HA 0.03 0.14 0.36 -0.75 4.29 4.07 1vi8H1 GLU 137 HB2 0.02 0.00 0.10 -0.04 2.09 2.17 1vi8H1 GLU 137 HB3 0.02 0.01 0.05 -0.04 1.99 2.03 1vi8H1 GLU 137 HG2 0.03 0.04 -0.01 -0.04 2.34 2.36 1vi8H1 GLU 137 HG3 0.02 0.00 0.01 -0.04 2.34 2.34