============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 18 rings ring int. center anis. iso. HIS 33 0.900 0.178 -9.099 13.617 -99.200 -91.000 PHE 51 1.000 13.581 -12.625 -0.668 -99.200 -91.000 PHE 63 1.000 6.882 -12.951 1.666 -99.200 -91.000 TYR 71 0.840 0.069 -14.642 8.862 -99.200 -91.000 TYR 75 0.840 9.764 -8.307 -0.025 -99.200 -91.000 PHE 88 1.000 -2.001 7.000 -16.640 -99.200 -91.000 PHE 92 1.000 5.123 8.897 -4.201 -99.200 -91.000 HIS 102 0.900 -2.140 -5.560 -3.565 -99.200 -91.000 HIS 106 0.900 -4.760 -10.857 -0.684 -99.200 -91.000 TYR 110 0.840 -11.087 -8.626 -1.641 -99.200 -91.000 HIS 112 0.900 -15.867 -16.648 -4.735 -99.200 -91.000 PHE 114 1.000 -7.180 -11.877 -5.766 -99.200 -91.000 PHE 123 1.000 -8.740 1.345 -9.123 -99.200 -91.000 TYR 129 0.840 -11.007 -1.466 2.437 -99.200 -91.000 TRP 134 1.040 -5.665 10.722 -1.634 -99.200 -91.000 TRP6 134 1.020 -6.168 10.356 -3.898 -99.200 -91.000 TRP 137 1.040 -0.883 11.349 3.177 -99.200 -91.000 TRP6 137 1.020 1.041 11.271 1.832 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1tviA11 MET 1 H -0.00 0.00 0.11 -0.55 8.47 8.03 1tviA11 MET 1 HA 0.01 -0.04 0.13 -0.75 4.52 3.87 1tviA11 MET 1 HB2 -0.02 -0.01 0.10 -0.04 2.15 2.18 1tviA11 MET 1 HB3 -0.04 -0.04 0.09 -0.04 2.03 2.00 1tviA11 MET 1 HG2 0.00 -0.04 0.12 -0.04 2.63 2.67 1tviA11 MET 1 HG3 -0.04 0.01 0.11 -0.04 2.56 2.61 1tviA11 MET 1 HE3 -0.08 -0.03 0.07 -0.04 2.10 2.02 1tviA11 ILE 2 H -0.00 0.09 0.12 -0.55 8.25 7.90 1tviA11 ILE 2 HA -0.00 0.15 0.94 -0.75 4.18 4.52 1tviA11 ILE 2 HB -0.02 -0.07 0.03 -0.04 1.89 1.78 1tviA11 ILE 2 HG12 -0.04 -0.01 -0.06 -0.04 1.49 1.33 1tviA11 ILE 2 HG13 -0.03 0.20 -0.37 -0.04 1.21 0.97 1tviA11 ILE 2 HG23 -0.04 0.04 -0.02 -0.04 0.93 0.87 1tviA11 ILE 2 HD13 -0.03 -0.05 -0.10 -0.04 0.88 0.67 1tviA11 ARG 3 H -0.01 0.33 0.08 -0.55 8.46 8.31 1tviA11 ARG 3 HA -0.02 0.14 0.80 -0.75 4.34 4.51 1tviA11 ARG 3 HB2 -0.01 0.02 -0.06 -0.04 1.90 1.81 1tviA11 ARG 3 HB3 -0.06 -0.07 -0.00 -0.04 1.80 1.63 1tviA11 ARG 3 HG2 -0.04 -0.01 -0.08 -0.04 1.67 1.50 1tviA11 ARG 3 HG3 -0.02 0.02 -0.02 -0.04 1.67 1.62 1tviA11 ARG 3 HD2 0.02 0.01 -0.13 -0.04 3.22 3.08 1tviA11 ARG 3 HD3 -0.02 0.02 -0.10 -0.04 3.22 3.08 1tviA11 ILE 4 H -0.03 0.22 0.16 -0.55 8.25 8.05 1tviA11 ILE 4 HA -0.06 0.19 1.06 -0.75 4.18 4.62 1tviA11 ILE 4 HB -0.02 -0.02 0.17 -0.04 1.89 1.98 1tviA11 ILE 4 HG12 -0.03 0.03 -0.30 -0.04 1.49 1.15 1tviA11 ILE 4 HG13 -0.02 0.08 -0.07 -0.04 1.21 1.16 1tviA11 ILE 4 HG23 -0.03 -0.00 -0.02 -0.04 0.93 0.83 1tviA11 ILE 4 HD13 -0.01 -0.01 -0.01 -0.04 0.88 0.80 1tviA11 LEU 5 H -0.09 0.75 0.32 -0.55 8.37 8.80 1tviA11 LEU 5 HA -0.05 0.19 0.98 -0.75 4.35 4.73 1tviA11 LEU 5 HB2 -0.08 -0.05 0.06 -0.04 1.64 1.53 1tviA11 LEU 5 HB3 -0.07 0.01 -0.06 -0.04 1.64 1.48 1tviA11 LEU 5 HG -0.18 0.22 -0.22 -0.04 1.64 1.41 1tviA11 LEU 5 HD13 -0.20 -0.01 -0.18 -0.04 0.93 0.51 1tviA11 LEU 5 HD23 -0.12 -0.06 -0.28 -0.04 0.89 0.39 1tviA11 GLY 6 H -0.03 0.13 0.20 -0.55 8.43 8.18 1tviA11 GLY 6 HA2 -0.00 0.03 0.37 -0.51 4.01 3.89 1tviA11 GLY 6 HA3 -0.02 0.08 0.77 -0.51 4.01 4.32 1tviA11 GLU 7 H 0.01 1.06 0.43 -0.55 8.60 9.55 1tviA11 GLU 7 HA 0.00 0.07 0.59 -0.75 4.29 4.20 1tviA11 GLU 7 HB2 0.01 -0.08 0.01 -0.04 2.09 1.99 1tviA11 GLU 7 HB3 0.00 0.14 0.00 -0.04 1.99 2.10 1tviA11 GLU 7 HG2 0.01 0.02 0.06 -0.04 2.34 2.39 1tviA11 GLU 7 HG3 0.01 -0.08 -0.03 -0.04 2.34 2.20 1tviA11 GLY 8 H 0.01 0.11 0.02 -0.55 8.43 8.03 1tviA11 GLY 8 HA2 0.02 -0.02 0.31 -0.51 4.01 3.81 1tviA11 GLY 8 HA3 0.02 0.18 0.56 -0.51 4.01 4.26 1tviA11 LYS 9 H 0.04 0.15 0.10 -0.55 8.42 8.15 1tviA11 LYS 9 HA 0.07 -0.06 0.40 -0.75 4.32 3.98 1tviA11 LYS 9 HB2 0.06 -0.01 0.17 -0.04 1.87 2.05 1tviA11 LYS 9 HB3 0.15 0.06 0.11 -0.04 1.79 2.06 1tviA11 LYS 9 HG2 0.15 -0.02 0.00 -0.04 1.46 1.55 1tviA11 LYS 9 HG3 0.08 0.00 0.06 -0.04 1.46 1.56 1tviA11 LYS 9 HD2 0.08 0.05 0.01 -0.04 1.69 1.79 1tviA11 LYS 9 HD3 0.08 -0.01 0.02 -0.04 1.68 1.73 1tviA11 LYS 9 HE2 0.42 -0.01 -0.05 -0.04 2.99 3.31 1tviA11 LYS 9 HE3 0.21 -0.01 -0.03 -0.04 2.99 3.12 1tviA11 GLY 10 H 0.06 -0.12 0.29 -0.55 8.43 8.11 1tviA11 GLY 10 HA2 0.03 0.04 0.31 -0.51 4.01 3.88 1tviA11 GLY 10 HA3 0.02 0.22 0.48 -0.51 4.01 4.22 1tviA11 SER 11 H 0.02 0.29 0.19 -0.55 8.46 8.42 1tviA11 SER 11 HA -0.01 0.17 0.36 -0.75 4.49 4.26 1tviA11 SER 11 HB2 0.00 0.11 0.04 -0.04 3.95 4.06 1tviA11 SER 11 HB3 0.02 -0.13 0.14 -0.04 3.93 3.92 1tviA11 LYS 12 H 0.04 0.03 -0.02 -0.55 8.42 7.92 1tviA11 LYS 12 HA 0.04 0.16 0.47 -0.75 4.32 4.24 1tviA11 LYS 12 HB2 0.07 0.11 -0.04 -0.04 1.87 1.97 1tviA11 LYS 12 HB3 0.04 0.08 0.07 -0.04 1.79 1.94 1tviA11 LYS 12 HG2 0.05 -0.03 0.08 -0.04 1.46 1.52 1tviA11 LYS 12 HG3 0.09 -0.26 0.06 -0.04 1.46 1.31 1tviA11 LYS 12 HD2 0.08 0.08 -0.06 -0.04 1.69 1.75 1tviA11 LYS 12 HD3 0.05 0.07 -0.01 -0.04 1.68 1.75 1tviA11 LYS 12 HE2 0.09 -0.16 0.01 -0.04 2.99 2.89 1tviA11 LYS 12 HE3 0.08 0.09 -0.02 -0.04 2.99 3.10 1tviA11 LEU 13 H 0.09 -0.09 -0.32 -0.55 8.37 7.51 1tviA11 LEU 13 HA 0.38 0.10 0.29 -0.75 4.35 4.36 1tviA11 LEU 13 HB2 0.36 0.05 0.03 -0.04 1.64 2.04 1tviA11 LEU 13 HB3 0.09 -0.20 0.02 -0.04 1.64 1.52 1tviA11 LEU 13 HG -0.19 0.18 -0.23 -0.04 1.64 1.37 1tviA11 LEU 13 HD13 -0.90 0.00 -0.12 -0.04 0.93 -0.13 1tviA11 LEU 13 HD23 -0.30 -0.01 -0.05 -0.04 0.89 0.50 1tviA11 LEU 14 H -0.00 0.31 -0.71 -0.55 8.37 7.42 1tviA11 LEU 14 HA -0.11 0.07 0.47 -0.75 4.35 4.03 1tviA11 LEU 14 HB2 -0.06 0.15 0.08 -0.04 1.64 1.77 1tviA11 LEU 14 HB3 -0.03 0.08 0.08 -0.04 1.64 1.73 1tviA11 LEU 14 HG -0.05 0.00 -0.08 -0.04 1.64 1.47 1tviA11 LEU 14 HD13 -0.07 -0.02 -0.13 -0.04 0.93 0.67 1tviA11 LEU 14 HD23 -0.10 -0.01 -0.08 -0.04 0.89 0.66 1tviA11 GLU 15 H 0.02 0.42 0.07 -0.55 8.60 8.56 1tviA11 GLU 15 HA 0.02 -0.02 0.34 -0.75 4.29 3.88 1tviA11 GLU 15 HB2 0.04 0.07 0.14 -0.04 2.09 2.31 1tviA11 GLU 15 HB3 0.03 -0.02 0.12 -0.04 1.99 2.08 1tviA11 GLU 15 HG2 0.01 -0.02 0.09 -0.04 2.34 2.37 1tviA11 GLU 15 HG3 0.02 0.14 0.09 -0.04 2.34 2.54 1tviA11 ASN 16 H 0.10 0.20 -1.00 -0.55 8.53 7.29 1tviA11 ASN 16 HA 0.12 0.06 0.47 -0.75 4.76 4.66 1tviA11 ASN 16 HB2 0.39 0.29 0.09 -0.04 2.88 3.61 1tviA11 ASN 16 HB3 0.49 -0.02 -0.04 -0.04 2.79 3.18 1tviA11 ASN 16 HD21 0.56 -0.01 -0.01 -0.04 7.03 7.52 1tviA11 ASN 16 HD22 0.15 -0.07 -0.12 -0.04 7.74 7.66 1tviA11 LEU 17 H 0.04 0.35 -0.02 -0.55 8.37 8.20 1tviA11 LEU 17 HA 0.06 0.14 0.94 -0.75 4.35 4.74 1tviA11 LEU 17 HB2 -0.06 -0.08 0.25 -0.04 1.64 1.70 1tviA11 LEU 17 HB3 0.06 0.06 0.10 -0.04 1.64 1.82 1tviA11 LEU 17 HG -0.16 0.07 0.12 -0.04 1.64 1.63 1tviA11 LEU 17 HD13 -0.25 0.01 0.03 -0.04 0.93 0.68 1tviA11 LEU 17 HD23 -0.81 -0.01 -0.01 -0.04 0.89 0.02 1tviA11 LYS 18 H 0.02 0.28 -0.49 -0.55 8.42 7.68 1tviA11 LYS 18 HA -0.03 0.10 0.54 -0.75 4.32 4.18 1tviA11 LYS 18 HB2 0.01 0.09 0.06 -0.04 1.87 1.99 1tviA11 LYS 18 HB3 -0.00 -0.01 -0.04 -0.04 1.79 1.70 1tviA11 LYS 18 HG2 -0.03 -0.02 -0.04 -0.04 1.46 1.33 1tviA11 LYS 18 HG3 -0.01 -0.07 -0.41 -0.04 1.46 0.93 1tviA11 LYS 18 HD2 -0.01 -0.08 -0.01 -0.04 1.69 1.56 1tviA11 LYS 18 HD3 -0.01 0.05 -0.02 -0.04 1.68 1.65 1tviA11 LYS 18 HE2 -0.00 -0.04 0.00 -0.04 2.99 2.91 1tviA11 LYS 18 HE3 0.00 0.05 0.03 -0.04 2.99 3.04 1tviA11 GLU 19 H 0.01 0.23 -0.02 -0.55 8.60 8.27 1tviA11 GLU 19 HA -0.01 0.15 0.53 -0.75 4.29 4.20 1tviA11 GLU 19 HB2 0.01 0.04 0.06 -0.04 2.09 2.16 1tviA11 GLU 19 HB3 0.01 0.04 0.08 -0.04 1.99 2.08 1tviA11 GLU 19 HG2 0.03 0.08 0.08 -0.04 2.34 2.49 1tviA11 GLU 19 HG3 0.03 -0.04 -0.06 -0.04 2.34 2.22 1tviA11 LYS 20 H 0.01 0.07 -0.48 -0.55 8.42 7.46 1tviA11 LYS 20 HA 0.02 0.12 0.40 -0.75 4.32 4.10 1tviA11 LYS 20 HB2 0.03 -0.07 0.13 -0.04 1.87 1.92 1tviA11 LYS 20 HB3 0.01 0.05 0.01 -0.04 1.79 1.82 1tviA11 LYS 20 HG2 0.05 -0.01 0.06 -0.04 1.46 1.52 1tviA11 LYS 20 HG3 0.07 0.08 0.14 -0.04 1.46 1.72 1tviA11 LYS 20 HD2 0.05 -0.04 -0.19 -0.04 1.69 1.47 1tviA11 LYS 20 HD3 0.03 -0.09 0.15 -0.04 1.68 1.73 1tviA11 LYS 20 HE2 0.05 -0.00 0.04 -0.04 2.99 3.04 1tviA11 LYS 20 HE3 0.05 0.13 -0.01 -0.04 2.99 3.12 1tviA11 LEU 21 H -0.02 0.30 -0.43 -0.55 8.37 7.66 1tviA11 LEU 21 HA -0.05 0.05 0.57 -0.75 4.35 4.16 1tviA11 LEU 21 HB2 -0.05 0.15 0.03 -0.04 1.64 1.73 1tviA11 LEU 21 HB3 -0.07 -0.06 0.04 -0.04 1.64 1.51 1tviA11 LEU 21 HG -0.05 0.07 0.05 -0.04 1.64 1.66 1tviA11 LEU 21 HD13 -0.07 -0.00 0.02 -0.04 0.93 0.84 1tviA11 LEU 21 HD23 -0.06 -0.02 -0.08 -0.04 0.89 0.69 1tviA11 GLU 22 H -0.03 0.18 -0.41 -0.55 8.60 7.80 1tviA11 GLU 22 HA -0.05 0.05 0.32 -0.75 4.29 3.86 1tviA11 GLU 22 HB2 -0.02 0.16 0.17 -0.04 2.09 2.37 1tviA11 GLU 22 HB3 -0.03 0.00 0.07 -0.04 1.99 1.99 1tviA11 GLU 22 HG2 -0.03 -0.02 -0.01 -0.04 2.34 2.23 1tviA11 GLU 22 HG3 -0.02 0.01 0.03 -0.04 2.34 2.32 1tviA11 GLU 23 H -0.03 0.20 -0.83 -0.55 8.60 7.39 1tviA11 GLU 23 HA -0.03 0.13 0.55 -0.75 4.29 4.19 1tviA11 GLU 23 HB2 -0.00 0.03 0.07 -0.04 2.09 2.14 1tviA11 GLU 23 HB3 -0.00 -0.01 0.02 -0.04 1.99 1.95 1tviA11 GLU 23 HG2 -0.01 0.02 -0.03 -0.04 2.34 2.28 1tviA11 GLU 23 HG3 0.00 0.13 0.15 -0.04 2.34 2.58 1tviA11 ILE 24 H -0.06 0.24 0.01 -0.55 8.25 7.89 1tviA11 ILE 24 HA -0.10 0.06 0.36 -0.75 4.18 3.75 1tviA11 ILE 24 HB -0.49 0.01 -0.01 -0.04 1.89 1.36 1tviA11 ILE 24 HG12 -0.10 0.01 0.30 -0.04 1.49 1.67 1tviA11 ILE 24 HG13 -0.17 0.00 0.12 -0.04 1.21 1.13 1tviA11 ILE 24 HG23 -0.05 0.01 0.07 -0.04 0.93 0.92 1tviA11 ILE 24 HD13 -0.16 -0.03 0.04 -0.04 0.88 0.69 1tviA11 VAL 25 H -0.11 0.55 -0.19 -0.55 8.24 7.93 1tviA11 VAL 25 HA -0.13 0.04 0.30 -0.75 4.13 3.58 1tviA11 VAL 25 HB -0.10 -0.06 -0.07 -0.04 2.12 1.84 1tviA11 VAL 25 HG13 -0.11 0.00 -0.05 -0.04 0.97 0.78 1tviA11 VAL 25 HG23 -0.08 0.00 -0.12 -0.04 0.95 0.71 1tviA11 LYS 26 H -0.07 0.23 -0.63 -0.55 8.42 7.39 1tviA11 LYS 26 HA -0.05 -0.01 0.21 -0.75 4.32 3.71 1tviA11 LYS 26 HB2 -0.04 0.29 0.29 -0.04 1.87 2.37 1tviA11 LYS 26 HB3 -0.03 0.00 0.10 -0.04 1.79 1.82 1tviA11 LYS 26 HG2 -0.02 -0.03 -0.05 -0.04 1.46 1.32 1tviA11 LYS 26 HG3 -0.04 0.00 0.05 -0.04 1.46 1.44 1tviA11 LYS 26 HD2 -0.03 0.10 0.05 -0.04 1.69 1.77 1tviA11 LYS 26 HD3 -0.02 -0.06 0.00 -0.04 1.68 1.56 1tviA11 LYS 26 HE2 -0.03 0.03 0.04 -0.04 2.99 2.99 1tviA11 LYS 26 HE3 -0.02 -0.04 0.02 -0.04 2.99 2.91 1tviA11 LYS 27 H -0.05 0.55 -0.06 -0.55 8.42 8.31 1tviA11 LYS 27 HA -0.02 -0.02 0.31 -0.75 4.32 3.83 1tviA11 LYS 27 HB2 -0.01 -0.08 0.06 -0.04 1.87 1.81 1tviA11 LYS 27 HB3 -0.04 0.09 0.14 -0.04 1.79 1.94 1tviA11 LYS 27 HG2 0.00 0.05 -0.17 -0.04 1.46 1.31 1tviA11 LYS 27 HG3 0.00 -0.02 0.04 -0.04 1.46 1.44 1tviA11 LYS 27 HD2 0.06 -0.04 -0.02 -0.04 1.69 1.66 1tviA11 LYS 27 HD3 0.05 -0.03 -0.03 -0.04 1.68 1.64 1tviA11 LYS 27 HE2 0.02 -0.01 -0.01 -0.04 2.99 2.95 1tviA11 LYS 27 HE3 0.02 0.01 -0.02 -0.04 2.99 2.96 1tviA11 GLU 28 H -0.09 0.38 -0.32 -0.55 8.60 8.03 1tviA11 GLU 28 HA -0.06 0.04 0.47 -0.75 4.29 3.99 1tviA11 GLU 28 HB2 -0.13 -0.06 0.05 -0.04 2.09 1.91 1tviA11 GLU 28 HB3 -0.10 -0.11 0.12 -0.04 1.99 1.86 1tviA11 GLU 28 HG2 -0.09 0.03 0.12 -0.04 2.34 2.36 1tviA11 GLU 28 HG3 -0.12 0.13 -0.06 -0.04 2.34 2.25 1tviA11 ILE 29 H -0.08 0.67 0.11 -0.55 8.25 8.40 1tviA11 ILE 29 HA -0.05 0.15 0.66 -0.75 4.18 4.19 1tviA11 ILE 29 HB -0.06 0.14 -0.13 -0.04 1.89 1.80 1tviA11 ILE 29 HG12 -0.06 -0.20 -0.13 -0.04 1.49 1.05 1tviA11 ILE 29 HG13 -0.05 0.04 0.09 -0.04 1.21 1.25 1tviA11 ILE 29 HG23 -0.09 -0.04 -0.07 -0.04 0.93 0.69 1tviA11 ILE 29 HD13 -0.06 0.02 0.01 -0.04 0.88 0.81 1tviA11 GLY 30 H -0.09 0.16 0.08 -0.55 8.43 8.04 1tviA11 GLY 30 HA2 -0.08 -0.08 -0.05 -0.51 4.01 3.30 1tviA11 GLY 30 HA3 -0.06 0.21 0.75 -0.51 4.01 4.41 1tviA11 ASP 31 H -0.09 0.13 -0.37 -0.55 8.40 7.53 1tviA11 ASP 31 HA -0.14 0.21 0.88 -0.75 4.63 4.82 1tviA11 ASP 31 HB2 -0.07 0.01 0.08 -0.04 2.71 2.69 1tviA11 ASP 31 HB3 -0.07 -0.00 0.16 -0.04 2.70 2.75 1tviA11 VAL 32 H -0.32 0.36 -0.07 -0.55 8.24 7.66 1tviA11 VAL 32 HA -0.20 0.22 0.77 -0.75 4.13 4.16 1tviA11 VAL 32 HB -0.12 -0.05 -0.28 -0.04 2.12 1.63 1tviA11 VAL 32 HG13 -0.12 -0.02 -0.18 -0.04 0.97 0.61 1tviA11 VAL 32 HG23 -0.01 0.00 0.03 -0.04 0.95 0.93 1tviA11 HIS 33 H 0.07 0.26 0.08 -0.55 8.41 8.26 1tviA11 HIS 33 HA 0.01 0.14 0.67 -0.75 4.63 4.70 1tviA11 HIS 33 HB2 0.13 0.09 0.11 -0.04 3.26 3.55 1tviA11 HIS 33 HB3 0.03 -0.06 0.00 -0.04 3.20 3.13 1tviA11 HIS 33 HD2 0.04 0.02 -0.19 -0.04 6.97 6.80 1tviA11 HIS 33 HE1 -0.00 -0.05 -0.04 -0.04 7.75 7.61 1tviA11 VAL 34 H 0.02 0.21 0.10 -0.55 8.24 8.02 1tviA11 VAL 34 HA 0.02 0.25 0.91 -0.75 4.13 4.56 1tviA11 VAL 34 HB -0.01 -0.01 0.09 -0.04 2.12 2.14 1tviA11 VAL 34 HG13 -0.03 -0.00 -0.13 -0.04 0.97 0.76 1tviA11 VAL 34 HG23 0.03 -0.01 -0.20 -0.04 0.95 0.72 1tviA11 ASN 35 H -0.07 0.68 0.22 -0.55 8.53 8.82 1tviA11 ASN 35 HA -0.08 0.22 0.87 -0.75 4.76 5.01 1tviA11 ASN 35 HB2 -0.20 0.05 0.21 -0.04 2.88 2.91 1tviA11 ASN 35 HB3 -0.19 -0.03 -0.07 -0.04 2.79 2.45 1tviA11 ASN 35 HD21 -0.12 -0.03 -0.10 -0.04 7.03 6.74 1tviA11 ASN 35 HD22 -0.07 0.00 -0.09 -0.04 7.74 7.55 1tviA11 VAL 36 H -0.11 0.64 0.41 -0.55 8.24 8.64 1tviA11 VAL 36 HA -0.17 0.36 0.97 -0.75 4.13 4.52 1tviA11 VAL 36 HB -0.09 -0.04 -0.03 -0.04 2.12 1.92 1tviA11 VAL 36 HG13 -0.07 0.03 -0.10 -0.04 0.97 0.79 1tviA11 VAL 36 HG23 -0.07 -0.01 -0.01 -0.04 0.95 0.81 1tviA11 ILE 37 H -0.27 0.60 0.45 -0.55 8.25 8.48 1tviA11 ILE 37 HA -0.18 0.34 0.88 -0.75 4.18 4.47 1tviA11 ILE 37 HB -0.91 -0.07 0.05 -0.04 1.89 0.91 1tviA11 ILE 37 HG12 -0.65 -0.02 -0.22 -0.04 1.49 0.56 1tviA11 ILE 37 HG13 -0.44 0.01 -0.58 -0.04 1.21 0.16 1tviA11 ILE 37 HG23 0.00 -0.02 -0.17 -0.04 0.93 0.70 1tviA11 ILE 37 HD13 -1.29 0.02 -0.55 -0.04 0.88 -0.97 1tviA11 LEU 38 H -0.05 0.59 0.28 -0.55 8.37 8.64 1tviA11 LEU 38 HA 0.00 0.20 0.70 -0.75 4.35 4.49 1tviA11 LEU 38 HB2 -0.01 -0.20 -0.26 -0.04 1.64 1.14 1tviA11 LEU 38 HB3 0.01 -0.02 -0.31 -0.04 1.64 1.27 1tviA11 LEU 38 HG -0.04 0.16 -0.14 -0.04 1.64 1.58 1tviA11 LEU 38 HD13 -0.01 0.05 -0.17 -0.04 0.93 0.75 1tviA11 LEU 38 HD23 -0.02 0.00 -0.24 -0.04 0.89 0.59 1tviA11 VAL 39 H 0.04 0.64 0.50 -0.55 8.24 8.86 1tviA11 VAL 39 HA 0.03 0.12 0.90 -0.75 4.13 4.43 1tviA11 VAL 39 HB 0.05 -0.16 -0.10 -0.04 2.12 1.87 1tviA11 VAL 39 HG13 0.13 0.00 -0.42 -0.04 0.97 0.64 1tviA11 VAL 39 HG23 0.10 0.01 -0.04 -0.04 0.95 0.97 1tviA11 SER 40 H 0.01 0.13 0.19 -0.55 8.46 8.25 1tviA11 SER 40 HA -0.00 0.12 0.58 -0.75 4.49 4.44 1tviA11 SER 40 HB2 -0.01 -0.07 0.29 -0.04 3.95 4.12 1tviA11 SER 40 HB3 -0.00 0.14 0.19 -0.04 3.93 4.22 1tviA11 GLU 41 H -0.01 0.19 0.24 -0.55 8.60 8.47 1tviA11 GLU 41 HA -0.01 0.20 0.62 -0.75 4.29 4.35 1tviA11 GLU 41 HB2 -0.02 -0.01 0.13 -0.04 2.09 2.15 1tviA11 GLU 41 HB3 -0.01 0.02 0.16 -0.04 1.99 2.11 1tviA11 GLU 41 HG2 -0.01 0.03 -0.19 -0.04 2.34 2.13 1tviA11 GLU 41 HG3 -0.01 0.00 0.08 -0.04 2.34 2.37 1tviA11 ASP 42 H -0.01 0.07 0.07 -0.55 8.40 7.98 1tviA11 ASP 42 HA -0.01 0.20 0.47 -0.75 4.63 4.52 1tviA11 ASP 42 HB2 -0.01 -0.07 0.13 -0.04 2.71 2.72 1tviA11 ASP 42 HB3 -0.01 0.08 -0.09 -0.04 2.70 2.64 1tviA11 GLU 43 H -0.01 -0.11 -0.41 -0.55 8.60 7.53 1tviA11 GLU 43 HA -0.01 0.22 0.54 -0.75 4.29 4.28 1tviA11 GLU 43 HB2 0.01 -0.24 0.13 -0.04 2.09 1.95 1tviA11 GLU 43 HB3 0.01 0.14 0.03 -0.04 1.99 2.14 1tviA11 GLU 43 HG2 -0.00 -0.07 -0.04 -0.04 2.34 2.19 1tviA11 GLU 43 HG3 0.00 0.00 0.07 -0.04 2.34 2.38 1tviA11 ILE 44 H -0.00 0.43 -0.30 -0.55 8.25 7.83 1tviA11 ILE 44 HA 0.00 0.09 0.44 -0.75 4.18 3.95 1tviA11 ILE 44 HB 0.02 0.15 0.02 -0.04 1.89 2.04 1tviA11 ILE 44 HG12 -0.00 -0.07 -0.11 -0.04 1.49 1.27 1tviA11 ILE 44 HG13 0.00 -0.04 -0.04 -0.04 1.21 1.10 1tviA11 ILE 44 HG23 -0.01 -0.10 0.20 -0.04 0.93 0.99 1tviA11 ILE 44 HD13 0.04 0.06 -0.17 -0.04 0.88 0.76 1tviA11 LYS 45 H -0.02 0.57 -0.10 -0.55 8.42 8.32 1tviA11 LYS 45 HA -0.02 0.03 0.02 -0.75 4.32 3.59 1tviA11 LYS 45 HB2 -0.02 -0.02 -0.03 -0.04 1.87 1.77 1tviA11 LYS 45 HB3 -0.02 0.14 0.18 -0.04 1.79 2.05 1tviA11 LYS 45 HG2 -0.02 -0.10 0.15 -0.04 1.46 1.45 1tviA11 LYS 45 HG3 -0.03 0.08 -0.17 -0.04 1.46 1.30 1tviA11 LYS 45 HD2 -0.02 0.03 -0.06 -0.04 1.69 1.60 1tviA11 LYS 45 HD3 -0.02 -0.05 -0.04 -0.04 1.68 1.54 1tviA11 LYS 45 HE2 -0.01 -0.07 0.02 -0.04 2.99 2.89 1tviA11 LYS 45 HE3 -0.02 0.09 0.16 -0.04 2.99 3.19 1tviA11 GLU 46 H -0.03 0.22 -0.54 -0.55 8.60 7.70 1tviA11 GLU 46 HA -0.05 0.10 0.45 -0.75 4.29 4.03 1tviA11 GLU 46 HB2 -0.05 0.04 0.11 -0.04 2.09 2.15 1tviA11 GLU 46 HB3 -0.06 -0.00 -0.03 -0.04 1.99 1.86 1tviA11 GLU 46 HG2 -0.03 -0.08 -0.06 -0.04 2.34 2.13 1tviA11 GLU 46 HG3 -0.03 0.23 0.10 -0.04 2.34 2.61 1tviA11 LEU 47 H -0.07 0.65 -0.07 -0.55 8.37 8.33 1tviA11 LEU 47 HA -0.25 -0.00 0.37 -0.75 4.35 3.72 1tviA11 LEU 47 HB2 -0.05 0.11 0.16 -0.04 1.64 1.82 1tviA11 LEU 47 HB3 -0.05 -0.03 0.17 -0.04 1.64 1.69 1tviA11 LEU 47 HG 0.10 -0.04 -0.07 -0.04 1.64 1.58 1tviA11 LEU 47 HD13 -0.32 0.00 -0.27 -0.04 0.93 0.30 1tviA11 LEU 47 HD23 -0.10 -0.01 -0.01 -0.04 0.89 0.73 1tviA11 ASN 48 H -0.07 0.95 -0.30 -0.55 8.53 8.56 1tviA11 ASN 48 HA -0.05 -0.06 0.34 -0.75 4.76 4.23 1tviA11 ASN 48 HB2 -0.04 0.08 0.05 -0.04 2.88 2.93 1tviA11 ASN 48 HB3 -0.04 0.22 0.06 -0.04 2.79 2.99 1tviA11 ASN 48 HD21 -0.02 0.36 0.10 -0.04 7.03 7.43 1tviA11 ASN 48 HD22 -0.01 -0.13 -0.06 -0.04 7.74 7.50 1tviA11 GLN 49 H -0.08 0.39 -0.34 -0.55 8.47 7.90 1tviA11 GLN 49 HA -0.04 -0.18 0.51 -0.75 4.36 3.90 1tviA11 GLN 49 HB2 -0.04 -0.03 -0.75 -0.04 2.15 1.29 1tviA11 GLN 49 HB3 -0.06 0.08 0.04 -0.04 2.02 2.04 1tviA11 GLN 49 HG2 -0.06 0.00 -0.36 -0.04 2.40 1.94 1tviA11 GLN 49 HG3 -0.04 -0.06 -0.10 -0.04 2.39 2.15 1tviA11 GLN 49 HE21 -0.03 -0.01 -0.07 -0.04 6.97 6.82 1tviA11 GLN 49 HE22 -0.02 -0.05 -0.05 -0.04 7.69 7.53 1tviA11 GLN 50 H -0.21 0.39 -0.14 -0.55 8.47 7.97 1tviA11 GLN 50 HA -0.21 0.01 0.34 -0.75 4.36 3.75 1tviA11 GLN 50 HB2 -0.72 0.15 0.19 -0.04 2.15 1.73 1tviA11 GLN 50 HB3 -0.69 -0.05 0.06 -0.04 2.02 1.31 1tviA11 GLN 50 HG2 -0.18 -0.01 -0.06 -0.04 2.40 2.10 1tviA11 GLN 50 HG3 -0.20 0.09 -0.46 -0.04 2.39 1.77 1tviA11 GLN 50 HE21 -0.11 -0.07 -0.20 -0.04 6.97 6.56 1tviA11 GLN 50 HE22 -0.08 -0.04 -0.03 -0.04 7.69 7.50 1tviA11 PHE 51 H -0.11 0.10 -0.59 -0.55 8.34 7.19 1tviA11 PHE 51 HA -0.02 0.20 0.90 -0.75 4.62 4.95 1tviA11 PHE 51 HB2 -0.08 -0.03 0.09 -0.04 3.15 3.09 1tviA11 PHE 51 HB3 -0.03 -0.01 -0.01 -0.04 3.06 2.96 1tviA11 PHE 51 HD2 -0.12 0.05 -0.03 -0.04 7.28 7.14 1tviA11 PHE 51 HE2 0.04 -0.04 -0.06 -0.04 7.38 7.28 1tviA11 PHE 51 HZ 0.12 -0.05 -0.06 -0.04 7.32 7.30 1tviA11 ARG 52 H 0.07 0.42 0.24 -0.55 8.46 8.65 1tviA11 ARG 52 HA 0.03 0.06 0.53 -0.75 4.34 4.21 1tviA11 ARG 52 HB2 0.02 0.01 0.30 -0.04 1.90 2.19 1tviA11 ARG 52 HB3 -0.00 -0.15 0.09 -0.04 1.80 1.70 1tviA11 ARG 52 HG2 0.00 -0.04 0.06 -0.04 1.67 1.65 1tviA11 ARG 52 HG3 0.00 -0.01 0.14 -0.04 1.67 1.76 1tviA11 ARG 52 HD2 0.01 0.03 0.05 -0.04 3.22 3.27 1tviA11 ARG 52 HD3 0.00 -0.02 0.06 -0.04 3.22 3.23 1tviA11 GLY 53 H -0.01 0.08 -0.08 -0.55 8.43 7.88 1tviA11 GLY 53 HA2 -0.02 0.24 0.36 -0.51 4.01 4.08 1tviA11 GLY 53 HA3 -0.00 0.08 0.49 -0.51 4.01 4.06 1tviA11 GLN 54 H -0.01 0.07 -0.61 -0.55 8.47 7.37 1tviA11 GLN 54 HA -0.01 0.16 0.76 -0.75 4.36 4.51 1tviA11 GLN 54 HB2 -0.01 -0.00 -0.06 -0.04 2.15 2.04 1tviA11 GLN 54 HB3 -0.01 -0.00 -0.17 -0.04 2.02 1.79 1tviA11 GLN 54 HG2 -0.01 0.01 -0.05 -0.04 2.40 2.32 1tviA11 GLN 54 HG3 -0.00 0.10 -0.11 -0.04 2.39 2.33 1tviA11 GLN 54 HE21 -0.00 0.01 -0.02 -0.04 6.97 6.91 1tviA11 GLN 54 HE22 -0.00 -0.03 -0.03 -0.04 7.69 7.59 1tviA11 ASP 55 H -0.02 0.17 0.07 -0.55 8.40 8.08 1tviA11 ASP 55 HA -0.03 0.25 0.80 -0.75 4.63 4.90 1tviA11 ASP 55 HB2 -0.02 0.03 0.07 -0.04 2.71 2.75 1tviA11 ASP 55 HB3 -0.02 -0.02 0.21 -0.04 2.70 2.84 1tviA11 ARG 56 H -0.02 0.41 0.02 -0.55 8.46 8.31 1tviA11 ARG 56 HA -0.01 0.04 0.46 -0.75 4.34 4.07 1tviA11 ARG 56 HB2 -0.01 0.04 0.02 -0.04 1.90 1.90 1tviA11 ARG 56 HB3 -0.01 0.15 -0.08 -0.04 1.80 1.82 1tviA11 ARG 56 HG2 -0.01 -0.02 -0.24 -0.04 1.67 1.36 1tviA11 ARG 56 HG3 -0.01 -0.01 -0.13 -0.04 1.67 1.47 1tviA11 ARG 56 HD2 -0.01 0.09 -0.28 -0.04 3.22 2.99 1tviA11 ARG 56 HD3 -0.01 -0.01 -0.10 -0.04 3.22 3.06 1tviA11 PRO 57 HA -0.02 0.10 0.41 -0.51 4.44 4.42 1tviA11 PRO 57 HB2 -0.01 -0.01 0.06 -0.04 2.28 2.28 1tviA11 PRO 57 HB3 -0.01 0.05 0.20 -0.04 2.02 2.22 1tviA11 PRO 57 HG2 -0.01 0.03 0.02 -0.04 2.03 2.03 1tviA11 PRO 57 HG3 -0.01 0.02 0.05 -0.04 2.03 2.05 1tviA11 PRO 57 HD2 -0.01 0.14 0.17 -0.04 3.68 3.94 1tviA11 PRO 57 HD3 -0.01 0.13 0.13 -0.04 3.65 3.85 1tviA11 THR 58 H -0.01 0.24 0.14 -0.55 8.28 8.10 1tviA11 THR 58 HA -0.01 0.10 0.43 -0.75 4.39 4.15 1tviA11 THR 58 HB -0.01 0.24 -0.21 -0.04 4.32 4.30 1tviA11 THR 58 HG23 -0.01 0.03 -0.31 -0.04 1.22 0.88 1tviA11 ASP 59 H -0.02 0.18 0.08 -0.55 8.40 8.10 1tviA11 ASP 59 HA -0.02 -0.03 0.40 -0.75 4.63 4.22 1tviA11 ASP 59 HB2 -0.03 0.03 0.11 -0.04 2.71 2.78 1tviA11 ASP 59 HB3 -0.03 -0.02 0.21 -0.04 2.70 2.82 1tviA11 VAL 60 H -0.04 0.21 0.08 -0.55 8.24 7.94 1tviA11 VAL 60 HA -0.02 0.11 0.94 -0.75 4.13 4.41 1tviA11 VAL 60 HB -0.07 -0.07 -0.07 -0.04 2.12 1.87 1tviA11 VAL 60 HG13 -0.15 -0.00 -0.02 -0.04 0.97 0.76 1tviA11 VAL 60 HG23 -0.12 0.04 -0.08 -0.04 0.95 0.74 1tviA11 LEU 61 H 0.04 0.59 0.23 -0.55 8.37 8.69 1tviA11 LEU 61 HA 0.01 0.12 0.88 -0.75 4.35 4.61 1tviA11 LEU 61 HB2 0.07 -0.03 0.04 -0.04 1.64 1.68 1tviA11 LEU 61 HB3 0.04 0.01 -0.04 -0.04 1.64 1.61 1tviA11 LEU 61 HG -0.00 0.03 -0.05 -0.04 1.64 1.57 1tviA11 LEU 61 HD13 -0.01 -0.00 -0.15 -0.04 0.93 0.72 1tviA11 LEU 61 HD23 -0.04 0.01 -0.03 -0.04 0.89 0.79 1tviA11 THR 62 H 0.04 0.20 0.16 -0.55 8.28 8.13 1tviA11 THR 62 HA 0.10 0.10 0.92 -0.75 4.39 4.75 1tviA11 THR 62 HB 0.04 -0.01 0.07 -0.04 4.32 4.38 1tviA11 THR 62 HG23 0.11 0.01 -0.15 -0.04 1.22 1.16 1tviA11 PHE 63 H 0.28 0.08 0.10 -0.55 8.34 8.26 1tviA11 PHE 63 HA 0.04 0.17 0.57 -0.75 4.62 4.65 1tviA11 PHE 63 HB2 0.08 0.04 -0.08 -0.04 3.15 3.15 1tviA11 PHE 63 HB3 0.03 -0.13 -0.10 -0.04 3.06 2.81 1tviA11 PHE 63 HD2 0.04 -0.13 0.01 -0.04 7.28 7.16 1tviA11 PHE 63 HE2 -0.15 -0.02 0.01 -0.04 7.38 7.18 1tviA11 PHE 63 HZ -0.16 -0.01 0.01 -0.04 7.32 7.11 1tviA11 PRO 64 HA -0.01 -0.01 0.56 -0.51 4.44 4.46 1tviA11 PRO 64 HB2 -0.13 0.03 0.08 -0.04 2.28 2.22 1tviA11 PRO 64 HB3 -0.07 0.03 0.11 -0.04 2.02 2.04 1tviA11 PRO 64 HG2 -0.35 0.04 0.14 -0.04 2.03 1.83 1tviA11 PRO 64 HG3 -0.16 0.06 0.11 -0.04 2.03 2.00 1tviA11 PRO 64 HD2 -1.03 0.09 0.20 -0.04 3.68 2.90 1tviA11 PRO 64 HD3 -0.16 0.22 0.30 -0.04 3.65 3.97 1tviA11 LEU 65 H 0.05 0.07 0.21 -0.55 8.37 8.16 1tviA11 LEU 65 HA -0.01 0.13 0.32 -0.75 4.35 4.03 1tviA11 LEU 65 HB2 -0.01 0.01 0.12 -0.04 1.64 1.72 1tviA11 LEU 65 HB3 -0.06 0.22 -0.28 -0.04 1.64 1.48 1tviA11 LEU 65 HG 0.10 -0.02 -0.10 -0.04 1.64 1.58 1tviA11 LEU 65 HD13 -0.05 -0.05 0.01 -0.04 0.93 0.79 1tviA11 LEU 65 HD23 0.19 -0.04 -0.38 -0.04 0.89 0.62 1tviA11 MET 66 H 0.07 0.04 0.13 -0.55 8.47 8.16 1tviA11 MET 66 HA 0.19 0.02 0.38 -0.75 4.52 4.36 1tviA11 MET 66 HB2 0.07 -0.04 0.18 -0.04 2.15 2.32 1tviA11 MET 66 HB3 0.08 0.07 0.09 -0.04 2.03 2.24 1tviA11 MET 66 HG2 0.28 0.05 0.07 -0.04 2.63 2.99 1tviA11 MET 66 HG3 0.15 -0.05 0.08 -0.04 2.56 2.70 1tviA11 MET 66 HE3 0.07 0.01 -0.01 -0.04 2.10 2.12 1tviA11 GLU 67 H 0.06 0.06 0.26 -0.55 8.60 8.44 1tviA11 GLU 67 HA 0.05 0.21 0.92 -0.75 4.29 4.71 1tviA11 GLU 67 HB2 0.11 0.02 -0.02 -0.04 2.09 2.16 1tviA11 GLU 67 HB3 0.08 -0.19 0.11 -0.04 1.99 1.94 1tviA11 GLU 67 HG2 0.07 -0.03 0.01 -0.04 2.34 2.34 1tviA11 GLU 67 HG3 0.07 0.07 -0.47 -0.04 2.34 1.96 1tviA11 GLU 68 H 0.02 0.12 0.12 -0.55 8.60 8.32 1tviA11 GLU 68 HA 0.00 0.13 0.46 -0.75 4.29 4.13 1tviA11 GLU 68 HB2 0.01 -0.03 0.12 -0.04 2.09 2.14 1tviA11 GLU 68 HB3 -0.01 -0.03 0.11 -0.04 1.99 2.02 1tviA11 GLU 68 HG2 -0.02 -0.00 -0.04 -0.04 2.34 2.23 1tviA11 GLU 68 HG3 -0.02 0.12 -0.01 -0.04 2.34 2.39 1tviA11 ASP 69 H 0.01 0.00 -0.24 -0.55 8.40 7.63 1tviA11 ASP 69 HA -0.08 0.26 0.83 -0.75 4.63 4.89 1tviA11 ASP 69 HB2 -0.04 -0.07 0.14 -0.04 2.71 2.70 1tviA11 ASP 69 HB3 -0.05 0.07 0.07 -0.04 2.70 2.75 1tviA11 VAL 70 H -0.15 0.22 -0.11 -0.55 8.24 7.65 1tviA11 VAL 70 HA 0.12 -0.02 0.33 -0.75 4.13 3.81 1tviA11 VAL 70 HB -0.13 0.04 0.06 -0.04 2.12 2.06 1tviA11 VAL 70 HG13 0.14 -0.01 -0.03 -0.04 0.97 1.03 1tviA11 VAL 70 HG23 0.20 -0.06 -0.03 -0.04 0.95 1.01 1tviA11 TYR 71 H 0.09 0.03 0.15 -0.55 8.29 8.01 1tviA11 TYR 71 HA 0.04 0.13 0.59 -0.75 4.56 4.56 1tviA11 TYR 71 HB2 0.08 -0.12 0.27 -0.04 3.06 3.25 1tviA11 TYR 71 HB3 0.02 0.25 -0.21 -0.04 2.98 3.01 1tviA11 TYR 71 HD2 0.06 0.02 0.08 -0.04 7.15 7.27 1tviA11 TYR 71 HE2 0.02 -0.03 -0.00 -0.04 6.85 6.80 1tviA11 GLY 72 H -0.02 -0.01 0.04 -0.55 8.43 7.89 1tviA11 GLY 72 HA2 -0.27 0.23 0.76 -0.51 4.01 4.22 1tviA11 GLY 72 HA3 0.02 -0.03 0.37 -0.51 4.01 3.85 1tviA11 GLU 73 H -0.38 0.19 0.10 -0.55 8.60 7.96 1tviA11 GLU 73 HA -0.29 0.29 1.13 -0.75 4.29 4.66 1tviA11 GLU 73 HB2 -0.61 0.03 -0.10 -0.04 2.09 1.38 1tviA11 GLU 73 HB3 -0.37 0.01 -0.08 -0.04 1.99 1.50 1tviA11 GLU 73 HG2 -1.24 -0.08 0.12 -0.04 2.34 1.09 1tviA11 GLU 73 HG3 -1.64 -0.00 0.06 -0.04 2.34 0.71 1tviA11 ILE 74 H -0.20 0.54 0.27 -0.55 8.25 8.32 1tviA11 ILE 74 HA 0.12 0.09 0.94 -0.75 4.18 4.57 1tviA11 ILE 74 HB 0.04 0.16 0.15 -0.04 1.89 2.20 1tviA11 ILE 74 HG12 -0.00 -0.01 -0.09 -0.04 1.49 1.35 1tviA11 ILE 74 HG13 -0.09 0.04 0.03 -0.04 1.21 1.15 1tviA11 ILE 74 HG23 0.11 -0.01 -0.09 -0.04 0.93 0.90 1tviA11 ILE 74 HD13 -0.05 0.03 -0.21 -0.04 0.88 0.61 1tviA11 TYR 75 H 0.34 0.50 0.25 -0.55 8.29 8.83 1tviA11 TYR 75 HA -0.04 0.06 1.13 -0.75 4.56 4.96 1tviA11 TYR 75 HB2 0.03 -0.08 0.13 -0.04 3.06 3.11 1tviA11 TYR 75 HB3 0.02 0.05 0.04 -0.04 2.98 3.04 1tviA11 TYR 75 HD2 0.04 -0.04 -0.09 -0.04 7.15 7.02 1tviA11 TYR 75 HE2 -0.09 0.05 -0.08 -0.04 6.85 6.69 1tviA11 VAL 76 H 0.02 0.60 0.31 -0.55 8.24 8.62 1tviA11 VAL 76 HA 0.01 0.09 1.05 -0.75 4.13 4.52 1tviA11 VAL 76 HB -0.03 -0.00 -0.06 -0.04 2.12 1.99 1tviA11 VAL 76 HG13 -0.02 -0.01 -0.12 -0.04 0.97 0.78 1tviA11 VAL 76 HG23 -0.06 0.01 -0.34 -0.04 0.95 0.52 1tviA11 CYS 77 H 0.00 0.29 0.20 -0.55 8.50 8.45 1tviA11 CYS 77 HA 0.02 0.22 1.02 -0.75 4.58 5.08 1tviA11 CYS 77 HB2 0.02 0.26 0.12 -0.04 2.97 3.33 1tviA11 CYS 77 HB3 0.00 0.29 0.30 -0.04 2.97 3.52 1tviA11 PRO 78 HA 0.07 0.08 0.53 -0.51 4.44 4.61 1tviA11 PRO 78 HB2 0.23 0.03 0.10 -0.04 2.28 2.59 1tviA11 PRO 78 HB3 0.32 0.06 0.11 -0.04 2.02 2.46 1tviA11 PRO 78 HG2 0.09 0.05 -0.03 -0.04 2.03 2.10 1tviA11 PRO 78 HG3 0.09 0.11 -0.00 -0.04 2.03 2.19 1tviA11 PRO 78 HD2 0.02 0.05 0.12 -0.04 3.68 3.84 1tviA11 PRO 78 HD3 0.03 0.19 -0.10 -0.04 3.65 3.73 1tviA11 LEU 79 H -0.02 0.10 -0.51 -0.55 8.37 7.38 1tviA11 LEU 79 HA -0.11 0.17 0.53 -0.75 4.35 4.18 1tviA11 LEU 79 HB2 -0.02 0.01 0.16 -0.04 1.64 1.75 1tviA11 LEU 79 HB3 -0.03 0.01 0.08 -0.04 1.64 1.66 1tviA11 LEU 79 HG -0.06 0.11 0.10 -0.04 1.64 1.74 1tviA11 LEU 79 HD13 -0.02 -0.00 0.08 -0.04 0.93 0.94 1tviA11 LEU 79 HD23 -0.03 -0.03 0.09 -0.04 0.89 0.87 1tviA11 ILE 80 H -0.03 0.22 0.02 -0.55 8.25 7.91 1tviA11 ILE 80 HA -0.03 0.10 0.49 -0.75 4.18 3.98 1tviA11 ILE 80 HB -0.02 0.17 0.08 -0.04 1.89 2.08 1tviA11 ILE 80 HG12 -0.02 0.06 -0.02 -0.04 1.49 1.47 1tviA11 ILE 80 HG13 -0.02 -0.13 0.00 -0.04 1.21 1.02 1tviA11 ILE 80 HG23 -0.02 0.01 -0.14 -0.04 0.93 0.74 1tviA11 ILE 80 HD13 -0.01 0.01 0.07 -0.04 0.88 0.91 1tviA11 VAL 81 H -0.02 0.33 -0.11 -0.55 8.24 7.89 1tviA11 VAL 81 HA -0.01 0.06 0.32 -0.75 4.13 3.74 1tviA11 VAL 81 HB 0.04 -0.05 0.11 -0.04 2.12 2.17 1tviA11 VAL 81 HG13 0.07 0.01 -0.16 -0.04 0.97 0.85 1tviA11 VAL 81 HG23 -0.01 0.01 0.00 -0.04 0.95 0.91 1tviA11 GLU 82 H -0.13 0.44 -0.35 -0.55 8.60 8.00 1tviA11 GLU 82 HA -0.10 0.02 0.40 -0.75 4.29 3.85 1tviA11 GLU 82 HB2 -0.79 0.19 0.22 -0.04 2.09 1.67 1tviA11 GLU 82 HB3 -0.31 0.06 0.13 -0.04 1.99 1.83 1tviA11 GLU 82 HG2 -0.21 -0.02 0.01 -0.04 2.34 2.08 1tviA11 GLU 82 HG3 -0.71 -0.05 0.07 -0.04 2.34 1.60 1tviA11 GLU 83 H -0.08 0.40 -0.23 -0.55 8.60 8.14 1tviA11 GLU 83 HA -0.04 0.04 0.43 -0.75 4.29 3.96 1tviA11 GLU 83 HB2 -0.05 0.13 0.24 -0.04 2.09 2.37 1tviA11 GLU 83 HB3 -0.02 0.04 0.13 -0.04 1.99 2.10 1tviA11 GLU 83 HG2 -0.02 -0.01 0.01 -0.04 2.34 2.28 1tviA11 GLU 83 HG3 -0.01 -0.01 0.08 -0.04 2.34 2.35 1tviA11 ASN 84 H -0.02 0.76 -0.06 -0.55 8.53 8.67 1tviA11 ASN 84 HA 0.03 0.04 0.43 -0.75 4.76 4.51 1tviA11 ASN 84 HB2 -0.02 0.08 0.02 -0.04 2.88 2.92 1tviA11 ASN 84 HB3 -0.03 -0.03 0.06 -0.04 2.79 2.75 1tviA11 ASN 84 HD21 0.00 -0.00 -0.03 -0.04 7.03 6.96 1tviA11 ASN 84 HD22 -0.01 -0.05 -0.03 -0.04 7.74 7.61 1tviA11 ALA 85 H 0.02 0.37 -0.42 -0.55 8.40 7.82 1tviA11 ALA 85 HA 0.14 -0.03 0.45 -0.75 4.34 4.14 1tviA11 ALA 85 HB3 0.08 0.07 -0.01 -0.04 1.41 1.51 1tviA11 ARG 86 H 0.03 0.47 -0.20 -0.55 8.46 8.20 1tviA11 ARG 86 HA 0.04 0.05 0.44 -0.75 4.34 4.12 1tviA11 ARG 86 HB2 0.01 0.21 0.28 -0.04 1.90 2.36 1tviA11 ARG 86 HB3 0.01 -0.04 0.03 -0.04 1.80 1.76 1tviA11 ARG 86 HG2 -0.01 -0.04 0.04 -0.04 1.67 1.62 1tviA11 ARG 86 HG3 -0.04 0.02 -0.12 -0.04 1.67 1.48 1tviA11 ARG 86 HD2 -0.04 -0.07 -0.02 -0.04 3.22 3.05 1tviA11 ARG 86 HD3 -0.01 -0.00 0.02 -0.04 3.22 3.19 1tviA11 GLU 87 H 0.06 0.36 -0.05 -0.55 8.60 8.42 1tviA11 GLU 87 HA 0.04 0.10 0.52 -0.75 4.29 4.19 1tviA11 GLU 87 HB2 0.06 -0.01 0.04 -0.04 2.09 2.14 1tviA11 GLU 87 HB3 0.04 -0.03 0.11 -0.04 1.99 2.07 1tviA11 GLU 87 HG2 0.11 0.05 0.16 -0.04 2.34 2.61 1tviA11 GLU 87 HG3 0.12 -0.02 0.02 -0.04 2.34 2.41 1tviA11 PHE 88 H 0.21 0.35 -0.27 -0.55 8.34 8.07 1tviA11 PHE 88 HA 0.02 0.13 0.63 -0.75 4.62 4.65 1tviA11 PHE 88 HB2 0.02 0.09 0.16 -0.04 3.15 3.37 1tviA11 PHE 88 HB3 0.03 -0.11 0.09 -0.04 3.06 3.03 1tviA11 PHE 88 HD2 0.03 -0.02 0.02 -0.04 7.28 7.26 1tviA11 PHE 88 HE2 0.02 -0.02 0.00 -0.04 7.38 7.35 1tviA11 PHE 88 HZ 0.01 -0.02 0.00 -0.04 7.32 7.28 1tviA11 ASN 89 H 0.09 0.17 -0.88 -0.55 8.53 7.35 1tviA11 ASN 89 HA 0.08 0.08 0.36 -0.75 4.76 4.52 1tviA11 ASN 89 HB2 0.01 0.02 -0.00 -0.04 2.88 2.87 1tviA11 ASN 89 HB3 -0.01 0.03 -0.19 -0.04 2.79 2.58 1tviA11 ASN 89 HD21 0.05 -0.07 0.06 -0.04 7.03 7.04 1tviA11 ASN 89 HD22 0.02 -0.00 0.05 -0.04 7.74 7.77 1tviA11 ASN 90 H 0.21 0.16 -0.37 -0.55 8.53 7.98 1tviA11 ASN 90 HA 0.23 0.15 0.55 -0.75 4.76 4.93 1tviA11 ASN 90 HB2 0.28 0.08 -0.02 -0.04 2.88 3.18 1tviA11 ASN 90 HB3 0.12 -0.12 -0.12 -0.04 2.79 2.63 1tviA11 ASN 90 HD21 0.14 -0.03 0.00 -0.04 7.03 7.10 1tviA11 ASN 90 HD22 0.31 0.15 0.03 -0.04 7.74 8.19 1tviA11 THR 91 H 0.11 0.15 0.11 -0.55 8.28 8.10 1tviA11 THR 91 HA 0.09 0.19 0.56 -0.75 4.39 4.48 1tviA11 THR 91 HB -0.19 -0.08 0.22 -0.04 4.32 4.23 1tviA11 THR 91 HG23 -0.17 -0.01 0.01 -0.04 1.22 1.01 1tviA11 PHE 92 H 0.20 0.43 0.21 -0.55 8.34 8.63 1tviA11 PHE 92 HA -0.05 0.03 0.21 -0.75 4.62 4.06 1tviA11 PHE 92 HB2 0.01 0.07 0.10 -0.04 3.15 3.28 1tviA11 PHE 92 HB3 0.03 0.07 0.12 -0.04 3.06 3.24 1tviA11 PHE 92 HD2 0.01 -0.01 0.03 -0.04 7.28 7.28 1tviA11 PHE 92 HE2 0.02 -0.04 0.01 -0.04 7.38 7.33 1tviA11 PHE 92 HZ 0.02 0.02 -0.05 -0.04 7.32 7.27 1tviA11 GLU 93 H -0.16 0.12 -0.45 -0.55 8.60 7.57 1tviA11 GLU 93 HA -0.72 0.10 0.45 -0.75 4.29 3.37 1tviA11 GLU 93 HB2 -0.34 0.00 0.03 -0.04 2.09 1.75 1tviA11 GLU 93 HB3 -0.17 0.05 -0.02 -0.04 1.99 1.81 1tviA11 GLU 93 HG2 0.56 0.14 -0.01 -0.04 2.34 3.00 1tviA11 GLU 93 HG3 -0.02 -0.09 -0.06 -0.04 2.34 2.13 1tviA11 LYS 94 H -0.75 0.12 -0.07 -0.55 8.42 7.17 1tviA11 LYS 94 HA -0.82 0.08 0.35 -0.75 4.32 3.18 1tviA11 LYS 94 HB2 -1.83 0.07 0.05 -0.04 1.87 0.12 1tviA11 LYS 94 HB3 -1.23 -0.02 0.14 -0.04 1.79 0.63 1tviA11 LYS 94 HG2 -0.06 0.02 -0.04 -0.04 1.46 1.34 1tviA11 LYS 94 HG3 -0.20 0.04 -0.32 -0.04 1.46 0.93 1tviA11 LYS 94 HD2 -0.11 -0.04 -0.27 -0.04 1.69 1.23 1tviA11 LYS 94 HD3 -0.18 -0.04 -0.04 -0.04 1.68 1.39 1tviA11 LYS 94 HE2 0.30 0.02 -0.07 -0.04 2.99 3.21 1tviA11 LYS 94 HE3 0.28 0.02 -0.06 -0.04 2.99 3.20 1tviA11 GLU 95 H -0.24 0.76 -0.27 -0.55 8.60 8.30 1tviA11 GLU 95 HA -0.11 0.05 0.32 -0.75 4.29 3.80 1tviA11 GLU 95 HB2 -0.01 0.19 -0.10 -0.04 2.09 2.12 1tviA11 GLU 95 HB3 0.03 -0.01 -0.11 -0.04 1.99 1.85 1tviA11 GLU 95 HG2 -0.02 0.01 -0.08 -0.04 2.34 2.21 1tviA11 GLU 95 HG3 0.00 0.02 -0.12 -0.04 2.34 2.20 1tviA11 LEU 96 H -0.22 0.54 -0.21 -0.55 8.37 7.94 1tviA11 LEU 96 HA -0.10 -0.03 0.42 -0.75 4.35 3.89 1tviA11 LEU 96 HB2 -0.01 -0.07 0.11 -0.04 1.64 1.62 1tviA11 LEU 96 HB3 -0.43 0.19 0.18 -0.04 1.64 1.55 1tviA11 LEU 96 HG -0.13 -0.02 0.00 -0.04 1.64 1.45 1tviA11 LEU 96 HD13 -0.38 0.01 -0.31 -0.04 0.93 0.20 1tviA11 LEU 96 HD23 -0.09 -0.03 -0.01 -0.04 0.89 0.72 1tviA11 LEU 97 H -0.36 0.49 -0.41 -0.55 8.37 7.54 1tviA11 LEU 97 HA -0.28 0.02 0.41 -0.75 4.35 3.75 1tviA11 LEU 97 HB2 -0.46 0.06 0.16 -0.04 1.64 1.36 1tviA11 LEU 97 HB3 -0.22 -0.03 -0.01 -0.04 1.64 1.34 1tviA11 LEU 97 HG -0.43 -0.03 -0.02 -0.04 1.64 1.12 1tviA11 LEU 97 HD13 -0.86 0.02 -0.17 -0.04 0.93 -0.13 1tviA11 LEU 97 HD23 -0.11 -0.01 -0.13 -0.04 0.89 0.60 1tviA11 GLU 98 H -0.17 0.44 -0.42 -0.55 8.60 7.90 1tviA11 GLU 98 HA -0.09 0.05 0.42 -0.75 4.29 3.91 1tviA11 GLU 98 HB2 -0.11 0.29 0.22 -0.04 2.09 2.45 1tviA11 GLU 98 HB3 -0.07 -0.06 -0.06 -0.04 1.99 1.76 1tviA11 GLU 98 HG2 -0.23 -0.03 -0.03 -0.04 2.34 2.00 1tviA11 GLU 98 HG3 -0.17 0.09 -0.02 -0.04 2.34 2.20 1tviA11 VAL 99 H -0.08 0.37 -0.08 -0.55 8.24 7.90 1tviA11 VAL 99 HA -0.03 0.04 0.29 -0.75 4.13 3.68 1tviA11 VAL 99 HB -0.12 -0.01 -0.01 -0.04 2.12 1.94 1tviA11 VAL 99 HG13 -0.09 -0.02 -0.01 -0.04 0.97 0.81 1tviA11 VAL 99 HG23 -0.08 0.03 -0.08 -0.04 0.95 0.78 1tviA11 VAL 100 H -0.09 0.26 -0.78 -0.55 8.24 7.08 1tviA11 VAL 100 HA -0.06 0.04 0.37 -0.75 4.13 3.72 1tviA11 VAL 100 HB -0.13 0.20 0.17 -0.04 2.12 2.32 1tviA11 VAL 100 HG13 -0.10 -0.01 -0.14 -0.04 0.97 0.68 1tviA11 VAL 100 HG23 -0.16 -0.02 -0.05 -0.04 0.95 0.68 1tviA11 ILE 101 H -0.03 0.59 0.02 -0.55 8.25 8.28 1tviA11 ILE 101 HA -0.02 0.02 0.58 -0.75 4.18 4.00 1tviA11 ILE 101 HB 0.12 -0.08 0.13 -0.04 1.89 2.01 1tviA11 ILE 101 HG12 -0.01 0.32 0.23 -0.04 1.49 1.99 1tviA11 ILE 101 HG13 0.03 0.07 -0.05 -0.04 1.21 1.23 1tviA11 ILE 101 HG23 0.02 0.01 -0.04 -0.04 0.93 0.87 1tviA11 ILE 101 HD13 0.10 -0.06 0.05 -0.04 0.88 0.94 1tviA11 HIS 102 H 0.08 0.45 -0.49 -0.55 8.41 7.90 1tviA11 HIS 102 HA -0.02 -0.01 0.23 -0.75 4.63 4.07 1tviA11 HIS 102 HB2 -0.07 0.05 -0.15 -0.04 3.26 3.05 1tviA11 HIS 102 HB3 -0.05 0.21 0.04 -0.04 3.20 3.35 1tviA11 HIS 102 HD2 -0.10 -0.03 -0.13 -0.04 6.97 6.66 1tviA11 HIS 102 HE1 -0.19 -0.02 -0.08 -0.04 7.75 7.41 1tviA11 GLY 103 H 0.08 0.29 -0.71 -0.55 8.43 7.55 1tviA11 GLY 103 HA2 0.18 0.07 0.47 -0.51 4.01 4.22 1tviA11 GLY 103 HA3 0.07 0.06 0.18 -0.51 4.01 3.81 1tviA11 ILE 104 H -0.01 0.14 -0.01 -0.55 8.25 7.83 1tviA11 ILE 104 HA -0.06 0.12 0.42 -0.75 4.18 3.91 1tviA11 ILE 104 HB -0.14 -0.04 0.17 -0.04 1.89 1.84 1tviA11 ILE 104 HG12 -0.09 0.03 -0.04 -0.04 1.49 1.35 1tviA11 ILE 104 HG13 -0.05 -0.04 0.02 -0.04 1.21 1.10 1tviA11 ILE 104 HG23 -0.25 -0.01 -0.19 -0.04 0.93 0.44 1tviA11 ILE 104 HD13 -0.09 0.01 -0.01 -0.04 0.88 0.75 1tviA11 LEU 105 H -0.02 0.76 0.12 -0.55 8.37 8.68 1tviA11 LEU 105 HA 0.06 0.01 0.26 -0.75 4.35 3.93 1tviA11 LEU 105 HB2 0.43 -0.02 -0.06 -0.04 1.64 1.95 1tviA11 LEU 105 HB3 0.26 -0.06 0.02 -0.04 1.64 1.82 1tviA11 LEU 105 HG 0.00 0.09 -0.15 -0.04 1.64 1.54 1tviA11 LEU 105 HD13 0.14 -0.01 -0.40 -0.04 0.93 0.62 1tviA11 LEU 105 HD23 -0.03 -0.06 -0.26 -0.04 0.89 0.49 1tviA11 HIS 106 H 0.11 0.12 -1.20 -0.55 8.41 6.90 1tviA11 HIS 106 HA 0.18 -0.01 0.42 -0.75 4.63 4.47 1tviA11 HIS 106 HB2 -0.05 0.29 0.14 -0.04 3.26 3.61 1tviA11 HIS 106 HB3 0.03 0.22 0.15 -0.04 3.20 3.56 1tviA11 HIS 106 HD2 0.30 0.02 0.05 -0.04 6.97 7.30 1tviA11 HIS 106 HE1 0.18 -0.10 -0.03 -0.04 7.75 7.75 1tviA11 LEU 107 H -0.01 0.36 0.06 -0.55 8.37 8.23 1tviA11 LEU 107 HA -0.16 0.21 0.69 -0.75 4.35 4.33 1tviA11 LEU 107 HB2 -0.08 -0.04 0.18 -0.04 1.64 1.66 1tviA11 LEU 107 HB3 -0.07 -0.09 0.07 -0.04 1.64 1.51 1tviA11 LEU 107 HG -0.08 0.21 0.15 -0.04 1.64 1.88 1tviA11 LEU 107 HD13 -0.09 -0.03 -0.12 -0.04 0.93 0.65 1tviA11 LEU 107 HD23 -0.00 0.01 -0.06 -0.04 0.89 0.80 1tviA11 ALA 108 H -0.19 0.12 -0.93 -0.55 8.40 6.85 1tviA11 ALA 108 HA -0.16 0.02 0.45 -0.75 4.34 3.89 1tviA11 ALA 108 HB3 -0.12 0.02 -0.04 -0.04 1.41 1.23 1tviA11 GLY 109 H -0.64 0.43 -0.23 -0.55 8.43 7.44 1tviA11 GLY 109 HA2 -0.18 0.10 0.33 -0.51 4.01 3.74 1tviA11 GLY 109 HA3 -0.37 -0.12 0.38 -0.51 4.01 3.39 1tviA11 TYR 110 H 0.18 0.01 0.09 -0.55 8.29 8.02 1tviA11 TYR 110 HA 0.06 -0.07 0.33 -0.75 4.56 4.13 1tviA11 TYR 110 HB2 0.24 0.29 0.17 -0.04 3.06 3.72 1tviA11 TYR 110 HB3 0.27 -0.17 -0.04 -0.04 2.98 3.00 1tviA11 TYR 110 HD2 0.18 -0.01 -0.01 -0.04 7.15 7.27 1tviA11 TYR 110 HE2 0.03 -0.05 -0.17 -0.04 6.85 6.62 1tviA11 ASP 111 H 0.12 0.02 -0.05 -0.55 8.40 7.94 1tviA11 ASP 111 HA 0.11 0.20 0.42 -0.75 4.63 4.60 1tviA11 ASP 111 HB2 0.10 0.27 -0.02 -0.04 2.71 3.01 1tviA11 ASP 111 HB3 0.19 -0.12 -0.10 -0.04 2.70 2.63 1tviA11 HIS 112 H 0.14 0.16 0.06 -0.55 8.41 8.22 1tviA11 HIS 112 HA -0.03 0.20 0.95 -0.75 4.63 4.99 1tviA11 HIS 112 HB2 -0.01 0.02 0.13 -0.04 3.26 3.35 1tviA11 HIS 112 HB3 0.00 0.01 0.04 -0.04 3.20 3.21 1tviA11 HIS 112 HD2 -0.00 -0.01 0.11 -0.04 6.97 7.02 1tviA11 HIS 112 HE1 0.04 -0.00 0.04 -0.04 7.75 7.79 1tviA11 GLU 113 H -0.19 0.25 -0.15 -0.55 8.60 7.96 1tviA11 GLU 113 HA -0.55 -0.03 0.39 -0.75 4.29 3.34 1tviA11 GLU 113 HB2 -0.12 0.00 -0.37 -0.04 2.09 1.56 1tviA11 GLU 113 HB3 -0.16 0.11 0.11 -0.04 1.99 2.00 1tviA11 GLU 113 HG2 -0.21 -0.11 0.11 -0.04 2.34 2.08 1tviA11 GLU 113 HG3 -0.22 0.00 0.07 -0.04 2.34 2.15 1tviA11 PHE 114 H -0.96 0.09 0.13 -0.55 8.34 7.04 1tviA11 PHE 114 HA -0.20 0.26 0.87 -0.75 4.62 4.79 1tviA11 PHE 114 HB2 -0.39 -0.03 0.07 -0.04 3.15 2.76 1tviA11 PHE 114 HB3 -0.29 0.06 -0.05 -0.04 3.06 2.74 1tviA11 PHE 114 HD2 0.04 0.07 -0.22 -0.04 7.28 7.13 1tviA11 PHE 114 HE2 0.13 0.03 -0.04 -0.04 7.38 7.46 1tviA11 PHE 114 HZ -0.01 0.01 -0.02 -0.04 7.32 7.25 1tviA11 GLU 115 H -0.04 0.10 0.07 -0.55 8.60 8.19 1tviA11 GLU 115 HA 0.07 0.18 0.88 -0.75 4.29 4.67 1tviA11 GLU 115 HB2 0.08 -0.02 -0.03 -0.04 2.09 2.07 1tviA11 GLU 115 HB3 0.26 0.03 -0.13 -0.04 1.99 2.11 1tviA11 GLU 115 HG2 -0.01 -0.08 0.06 -0.04 2.34 2.26 1tviA11 GLU 115 HG3 0.03 0.02 -0.20 -0.04 2.34 2.15 1tviA11 ASP 116 H 0.02 0.12 -0.26 -0.55 8.40 7.74 1tviA11 ASP 116 HA 0.00 0.04 0.36 -0.75 4.63 4.28 1tviA11 ASP 116 HB2 -0.01 0.20 -0.32 -0.04 2.71 2.53 1tviA11 ASP 116 HB3 -0.00 -0.02 0.10 -0.04 2.70 2.74 1tviA11 LYS 117 H 0.01 0.17 0.03 -0.55 8.42 8.08 1tviA11 LYS 117 HA 0.01 0.05 0.41 -0.75 4.32 4.02 1tviA11 LYS 117 HB2 0.00 0.17 -0.17 -0.04 1.87 1.83 1tviA11 LYS 117 HB3 0.00 0.02 0.10 -0.04 1.79 1.87 1tviA11 LYS 117 HG2 0.00 0.03 0.01 -0.04 1.46 1.46 1tviA11 LYS 117 HG3 0.00 -0.02 0.06 -0.04 1.46 1.46 1tviA11 LYS 117 HD2 0.00 -0.07 -0.15 -0.04 1.69 1.43 1tviA11 LYS 117 HD3 0.00 0.04 -0.07 -0.04 1.68 1.61 1tviA11 LYS 117 HE2 0.00 0.02 -0.01 -0.04 2.99 2.96 1tviA11 LYS 117 HE3 0.00 -0.00 -0.00 -0.04 2.99 2.94 1tviA11 ASN 118 H 0.00 0.65 0.46 -0.55 8.53 9.10 1tviA11 ASN 118 HA -0.00 0.21 0.98 -0.75 4.76 5.19 1tviA11 ASN 118 HB2 -0.01 -0.03 -0.03 -0.04 2.88 2.77 1tviA11 ASN 118 HB3 -0.01 0.05 0.01 -0.04 2.79 2.80 1tviA11 ASN 118 HD21 -0.00 -0.03 0.06 -0.04 7.03 7.01 1tviA11 ASN 118 HD22 -0.00 0.04 0.09 -0.04 7.74 7.83 1tviA11 SER 119 H 0.00 0.25 0.04 -0.55 8.46 8.20 1tviA11 SER 119 HA 0.01 0.21 0.88 -0.75 4.49 4.83 1tviA11 SER 119 HB2 0.03 0.05 0.10 -0.04 3.95 4.09 1tviA11 SER 119 HB3 0.06 -0.03 0.21 -0.04 3.93 4.13 1tviA11 LYS 120 H 0.01 0.36 -0.07 -0.55 8.42 8.16 1tviA11 LYS 120 HA 0.02 0.18 0.61 -0.75 4.32 4.37 1tviA11 LYS 120 HB2 -0.00 0.04 0.03 -0.04 1.87 1.90 1tviA11 LYS 120 HB3 0.01 0.03 0.07 -0.04 1.79 1.85 1tviA11 LYS 120 HG2 0.00 0.05 -0.02 -0.04 1.46 1.45 1tviA11 LYS 120 HG3 0.01 -0.01 0.02 -0.04 1.46 1.43 1tviA11 LYS 120 HD2 -0.03 -0.05 -0.07 -0.04 1.69 1.51 1tviA11 LYS 120 HD3 -0.02 0.05 -0.02 -0.04 1.68 1.64 1tviA11 LYS 120 HE2 -0.06 0.05 -0.02 -0.04 2.99 2.91 1tviA11 LYS 120 HE3 -0.05 -0.03 0.01 -0.04 2.99 2.89 1tviA11 GLU 121 H 0.00 0.18 0.11 -0.55 8.60 8.35 1tviA11 GLU 121 HA 0.02 0.10 0.42 -0.75 4.29 4.08 1tviA11 GLU 121 HB2 -0.00 0.01 0.16 -0.04 2.09 2.21 1tviA11 GLU 121 HB3 -0.03 0.11 -0.03 -0.04 1.99 1.99 1tviA11 GLU 121 HG2 0.02 -0.00 0.05 -0.04 2.34 2.37 1tviA11 GLU 121 HG3 0.03 0.07 0.03 -0.04 2.34 2.44 1tviA11 MET 122 H -0.03 0.03 -0.33 -0.55 8.47 7.59 1tviA11 MET 122 HA -0.21 0.15 0.33 -0.75 4.52 4.03 1tviA11 MET 122 HB2 -0.04 -0.15 0.04 -0.04 2.15 1.95 1tviA11 MET 122 HB3 -0.09 0.04 -0.12 -0.04 2.03 1.82 1tviA11 MET 122 HG2 -0.27 0.06 0.07 -0.04 2.63 2.45 1tviA11 MET 122 HG3 -0.14 0.01 -0.03 -0.04 2.56 2.37 1tviA11 MET 122 HE3 -0.91 0.01 -0.08 -0.04 2.10 1.08 1tviA11 PHE 123 H 0.14 0.29 -0.32 -0.55 8.34 7.91 1tviA11 PHE 123 HA -0.04 0.06 0.44 -0.75 4.62 4.33 1tviA11 PHE 123 HB2 -0.03 0.17 0.19 -0.04 3.15 3.44 1tviA11 PHE 123 HB3 -0.02 0.06 0.06 -0.04 3.06 3.13 1tviA11 PHE 123 HD2 -0.01 0.00 -0.06 -0.04 7.28 7.18 1tviA11 PHE 123 HE2 0.02 -0.00 -0.02 -0.04 7.38 7.33 1tviA11 PHE 123 HZ 0.03 -0.01 -0.03 -0.04 7.32 7.27 1tviA11 GLU 124 H 0.10 0.51 -0.27 -0.55 8.60 8.39 1tviA11 GLU 124 HA 0.09 0.05 0.46 -0.75 4.29 4.14 1tviA11 GLU 124 HB2 0.03 -0.04 0.23 -0.04 2.09 2.28 1tviA11 GLU 124 HB3 0.02 -0.00 -0.01 -0.04 1.99 1.95 1tviA11 GLU 124 HG2 0.08 -0.05 0.00 -0.04 2.34 2.33 1tviA11 GLU 124 HG3 0.04 -0.06 -0.16 -0.04 2.34 2.12 1tviA11 LYS 125 H -0.00 0.77 0.09 -0.55 8.42 8.72 1tviA11 LYS 125 HA -0.18 0.02 0.39 -0.75 4.32 3.80 1tviA11 LYS 125 HB2 0.09 0.21 0.16 -0.04 1.87 2.29 1tviA11 LYS 125 HB3 0.18 0.05 -0.04 -0.04 1.79 1.94 1tviA11 LYS 125 HG2 0.01 -0.05 0.04 -0.04 1.46 1.42 1tviA11 LYS 125 HG3 0.17 0.01 0.01 -0.04 1.46 1.61 1tviA11 LYS 125 HD2 0.19 0.09 -0.03 -0.04 1.69 1.90 1tviA11 LYS 125 HD3 -0.29 -0.08 0.11 -0.04 1.68 1.38 1tviA11 LYS 125 HE2 -0.08 -0.06 0.02 -0.04 2.99 2.84 1tviA11 LYS 125 HE3 0.02 -0.02 0.00 -0.04 2.99 2.95 1tviA11 GLN 126 H -0.08 0.20 -0.83 -0.55 8.47 7.21 1tviA11 GLN 126 HA -0.03 0.06 0.50 -0.75 4.36 4.14 1tviA11 GLN 126 HB2 -0.11 0.09 0.04 -0.04 2.15 2.13 1tviA11 GLN 126 HB3 -0.23 0.01 0.17 -0.04 2.02 1.92 1tviA11 GLN 126 HG2 -0.30 -0.01 -0.26 -0.04 2.40 1.80 1tviA11 GLN 126 HG3 -0.08 -0.08 -0.01 -0.04 2.39 2.17 1tviA11 GLN 126 HE21 -0.65 0.02 -0.05 -0.04 6.97 6.25 1tviA11 GLN 126 HE22 -0.24 -0.05 -0.10 -0.04 7.69 7.26 1tviA11 LYS 127 H -0.11 0.58 -0.10 -0.55 8.42 8.23 1tviA11 LYS 127 HA -0.04 -0.04 0.46 -0.75 4.32 3.95 1tviA11 LYS 127 HB2 0.07 0.28 0.29 -0.04 1.87 2.46 1tviA11 LYS 127 HB3 0.05 -0.03 0.01 -0.04 1.79 1.78 1tviA11 LYS 127 HG2 0.01 -0.07 0.03 -0.04 1.46 1.39 1tviA11 LYS 127 HG3 0.29 0.00 0.02 -0.04 1.46 1.73 1tviA11 LYS 127 HD2 0.12 0.03 -0.01 -0.04 1.69 1.78 1tviA11 LYS 127 HD3 0.16 -0.07 0.00 -0.04 1.68 1.74 1tviA11 LYS 127 HE2 0.25 -0.01 -0.03 -0.04 2.99 3.17 1tviA11 LYS 127 HE3 0.35 -0.02 -0.02 -0.04 2.99 3.25 1tviA11 LYS 128 H -0.23 0.39 -0.44 -0.55 8.42 7.60 1tviA11 LYS 128 HA -0.09 0.04 0.35 -0.75 4.32 3.87 1tviA11 LYS 128 HB2 -0.20 -0.01 0.06 -0.04 1.87 1.68 1tviA11 LYS 128 HB3 -0.66 0.27 0.14 -0.04 1.79 1.49 1tviA11 LYS 128 HG2 -0.37 0.02 -0.09 -0.04 1.46 0.98 1tviA11 LYS 128 HG3 -0.08 -0.05 -0.19 -0.04 1.46 1.10 1tviA11 LYS 128 HD2 -0.09 -0.02 -0.01 -0.04 1.69 1.53 1tviA11 LYS 128 HD3 -0.02 0.03 -0.02 -0.04 1.68 1.63 1tviA11 LYS 128 HE2 0.02 -0.00 -0.04 -0.04 2.99 2.93 1tviA11 LYS 128 HE3 -0.02 -0.02 -0.01 -0.04 2.99 2.89 1tviA11 TYR 129 H -0.57 0.35 -0.14 -0.55 8.29 7.38 1tviA11 TYR 129 HA 0.01 0.09 0.51 -0.75 4.56 4.41 1tviA11 TYR 129 HB2 -0.01 0.07 0.10 -0.04 3.06 3.17 1tviA11 TYR 129 HB3 -0.01 -0.05 0.07 -0.04 2.98 2.96 1tviA11 TYR 129 HD2 -0.01 -0.05 0.02 -0.04 7.15 7.07 1tviA11 TYR 129 HE2 0.01 -0.00 -0.02 -0.04 6.85 6.80 1tviA11 VAL 130 H 0.05 0.60 -0.10 -0.55 8.24 8.24 1tviA11 VAL 130 HA 0.08 0.00 0.37 -0.75 4.13 3.82 1tviA11 VAL 130 HB 0.00 0.28 0.19 -0.04 2.12 2.55 1tviA11 VAL 130 HG13 0.21 0.00 -0.17 -0.04 0.97 0.98 1tviA11 VAL 130 HG23 -0.05 -0.01 -0.12 -0.04 0.95 0.72 1tviA11 GLU 131 H 0.07 0.83 -0.28 -0.55 8.60 8.68 1tviA11 GLU 131 HA 0.13 -0.01 0.39 -0.75 4.29 4.05 1tviA11 GLU 131 HB2 0.02 0.20 0.15 -0.04 2.09 2.42 1tviA11 GLU 131 HB3 -0.00 -0.05 -0.01 -0.04 1.99 1.88 1tviA11 GLU 131 HG2 0.11 -0.13 0.00 -0.04 2.34 2.27 1tviA11 GLU 131 HG3 0.03 0.02 -0.02 -0.04 2.34 2.34 1tviA11 GLU 132 H 0.09 0.33 -0.27 -0.55 8.60 8.20 1tviA11 GLU 132 HA 0.05 0.07 0.50 -0.75 4.29 4.16 1tviA11 GLU 132 HB2 0.11 0.10 0.27 -0.04 2.09 2.53 1tviA11 GLU 132 HB3 0.08 -0.02 0.01 -0.04 1.99 2.02 1tviA11 GLU 132 HG2 0.05 -0.03 0.05 -0.04 2.34 2.37 1tviA11 GLU 132 HG3 0.04 -0.01 0.04 -0.04 2.34 2.37 1tviA11 VAL 133 H 0.11 0.87 0.01 -0.55 8.24 8.69 1tviA11 VAL 133 HA 0.07 0.07 0.59 -0.75 4.13 4.11 1tviA11 VAL 133 HB 0.04 0.03 0.10 -0.04 2.12 2.25 1tviA11 VAL 133 HG13 -0.06 -0.03 -0.01 -0.04 0.97 0.82 1tviA11 VAL 133 HG23 0.04 -0.03 -0.09 -0.04 0.95 0.83 1tviA11 TRP 134 H 0.26 0.87 -0.03 -0.55 7.97 8.52 1tviA11 TRP 134 HA 0.04 -0.05 0.49 -0.75 4.62 4.35 1tviA11 TRP 134 HB2 -0.03 -0.06 0.09 -0.04 3.23 3.19 1tviA11 TRP 134 HB3 0.02 0.10 0.06 -0.04 3.23 3.37 1tviA11 TRP 134 HD1 0.21 -0.19 -0.05 -0.04 7.22 7.15 1tviA11 TRP 134 HE1 0.15 0.22 -0.31 -0.04 10.20 10.22 1tviA11 TRP 134 HE3 0.01 0.04 -0.12 -0.04 7.59 7.49 1tviA11 TRP 134 HZ2 0.08 0.04 -0.03 -0.04 7.44 7.49 1tviA11 TRP 134 HZ3 0.06 0.01 -0.03 -0.04 7.13 7.12 1tviA11 TRP 134 HH2 0.07 0.00 0.01 -0.04 7.19 7.22 1tviA11 GLY 135 H 0.15 0.13 -0.90 -0.55 8.43 7.26 1tviA11 GLY 135 HA2 -0.05 0.00 0.34 -0.51 4.01 3.79 1tviA11 GLY 135 HA3 0.04 0.11 0.28 -0.51 4.01 3.93 1tviA11 GLU 136 H 0.20 0.24 -0.57 -0.55 8.60 7.92 1tviA11 GLU 136 HA 0.10 0.18 0.69 -0.75 4.29 4.51 1tviA11 GLU 136 HB2 0.15 0.04 0.08 -0.04 2.09 2.32 1tviA11 GLU 136 HB3 0.31 -0.03 0.10 -0.04 1.99 2.32 1tviA11 GLU 136 HG2 0.12 -0.02 -0.09 -0.04 2.34 2.31 1tviA11 GLU 136 HG3 0.08 0.03 0.05 -0.04 2.34 2.46 1tviA11 TRP 137 H 0.57 0.19 0.05 -0.55 7.97 8.24 1tviA11 TRP 137 HA 0.12 0.04 0.34 -0.75 4.62 4.37 1tviA11 TRP 137 HB2 0.27 0.01 0.12 -0.04 3.23 3.59 1tviA11 TRP 137 HB3 0.18 0.01 0.01 -0.04 3.23 3.38 1tviA11 TRP 137 HD1 0.05 -0.00 -0.00 -0.04 7.22 7.22 1tviA11 TRP 137 HE1 -0.01 -0.02 -0.02 -0.04 10.20 10.11 1tviA11 TRP 137 HE3 -0.13 0.02 -0.01 -0.04 7.59 7.44 1tviA11 TRP 137 HZ2 -0.05 -0.06 0.05 -0.04 7.44 7.35 1tviA11 TRP 137 HZ3 -0.25 -0.05 -0.03 -0.04 7.13 6.76 1tviA11 TRP 137 HH2 -0.13 -0.09 -0.02 -0.04 7.19 6.90 1tviA11 ARG 138 H 0.31 0.46 -0.80 -0.55 8.46 7.88 1tviA11 ARG 138 HA -0.01 -0.08 0.18 -0.75 4.34 3.68 1tviA11 ARG 138 HB2 -0.11 0.15 -0.05 -0.04 1.90 1.85 1tviA11 ARG 138 HB3 -0.11 0.01 -0.15 -0.04 1.80 1.50 1tviA11 ARG 138 HG2 -1.30 -0.09 -0.07 -0.04 1.67 0.17 1tviA11 ARG 138 HG3 -0.48 -0.03 -0.08 -0.04 1.67 1.04 1tviA11 ARG 138 HD2 -0.21 0.04 -0.05 -0.04 3.22 2.97 1tviA11 ARG 138 HD3 -0.51 -0.09 -0.03 -0.04 3.22 2.55 1tviA11 SER 139 H 0.08 0.59 -0.39 -0.55 8.46 8.19 1tviA11 SER 139 HA 0.01 0.00 0.33 -0.75 4.49 4.07 1tviA11 SER 139 HB2 -0.01 0.01 0.04 -0.04 3.95 3.95 1tviA11 SER 139 HB3 -0.01 -0.02 0.12 -0.04 3.93 3.98 1tviA11 ASN 140 H 0.12 0.83 -0.65 -0.55 8.53 8.29 1tviA11 ASN 140 HA 0.01 0.16 0.94 -0.75 4.76 5.11 1tviA11 ASN 140 HB2 -0.06 -0.04 0.23 -0.04 2.88 2.97 1tviA11 ASN 140 HB3 -0.11 -0.07 0.04 -0.04 2.79 2.61 1tviA11 ASN 140 HD21 -0.08 0.25 0.14 -0.04 7.03 7.30 1tviA11 ASN 140 HD22 -0.23 -0.04 -0.08 -0.04 7.74 7.35 1tviA11 PRO 141 HA 0.26 0.06 0.43 -0.51 4.44 4.69 1tviA11 PRO 141 HB2 0.09 -0.18 0.16 -0.04 2.28 2.31 1tviA11 PRO 141 HB3 0.09 0.04 0.10 -0.04 2.02 2.21 1tviA11 PRO 141 HG2 0.05 0.11 -0.02 -0.04 2.03 2.13 1tviA11 PRO 141 HG3 0.04 0.05 0.01 -0.04 2.03 2.09 1tviA11 PRO 141 HD2 0.04 0.02 -0.01 -0.04 3.68 3.68 1tviA11 PRO 141 HD3 0.04 0.36 -0.46 -0.04 3.65 3.56 1tviA11 SER 142 H 0.14 0.10 0.11 -0.55 8.46 8.27 1tviA11 SER 142 HA 0.13 -0.03 0.33 -0.75 4.49 4.17 1tviA11 SER 142 HB2 0.10 -0.01 0.15 -0.04 3.95 4.15 1tviA11 SER 142 HB3 0.07 -0.01 0.11 -0.04 3.93 4.07 1tviA11 GLU 143 H 0.06 0.19 -0.23 -0.55 8.60 8.07 1tviA11 GLU 143 HA 0.04 0.14 0.60 -0.75 4.29 4.32 1tviA11 GLU 143 HB2 0.04 -0.06 -0.10 -0.04 2.09 1.93 1tviA11 GLU 143 HB3 0.03 0.03 0.02 -0.04 1.99 2.02 1tviA11 GLU 143 HG2 0.04 0.00 0.17 -0.04 2.34 2.51 1tviA11 GLU 143 HG3 0.05 0.06 -0.26 -0.04 2.34 2.15 1tviA11 ASP 144 H 0.01 0.04 0.10 -0.55 8.40 8.01 1tviA11 ASP 144 HA 0.00 0.12 0.34 -0.75 4.63 4.33 1tviA11 ASP 144 HB2 -0.00 -0.00 0.13 -0.04 2.71 2.79 1tviA11 ASP 144 HB3 0.00 -0.05 0.07 -0.04 2.70 2.68 1tviA11 SER 145 H 0.00 0.29 0.12 -0.55 8.46 8.33 1tviA11 SER 145 HA 0.01 -0.10 0.42 -0.75 4.49 4.06 1tviA11 SER 145 HB2 0.01 0.19 0.18 -0.04 3.95 4.29 1tviA11 SER 145 HB3 0.02 0.06 -0.05 -0.04 3.93 3.92 1tviA11 ASP 146 H 0.00 0.04 0.09 -0.55 8.40 7.99 1tviA11 ASP 146 HA -0.00 -0.00 0.40 -0.75 4.63 4.27 1tviA11 ASP 146 HB2 0.00 -0.02 -0.33 -0.04 2.71 2.32 1tviA11 ASP 146 HB3 -0.00 0.13 0.05 -0.04 2.70 2.83 1tviA11 PRO 147 HA -0.01 0.15 0.55 -0.51 4.44 4.62 1tviA11 PRO 147 HB2 -0.01 0.11 -0.08 -0.04 2.28 2.27 1tviA11 PRO 147 HB3 -0.01 0.02 0.06 -0.04 2.02 2.05 1tviA11 PRO 147 HG2 -0.00 -0.00 -0.01 -0.04 2.03 1.97 1tviA11 PRO 147 HG3 -0.00 0.05 0.04 -0.04 2.03 2.08 1tviA11 PRO 147 HD2 -0.00 0.00 0.23 -0.04 3.68 3.86 1tviA11 PRO 147 HD3 -0.00 0.10 0.20 -0.04 3.65 3.90 1tviA11 GLY 148 H -0.01 -0.17 0.06 -0.55 8.43 7.76 1tviA11 GLY 148 HA2 -0.01 0.04 0.24 -0.51 4.01 3.77 1tviA11 GLY 148 HA3 -0.01 0.23 0.84 -0.51 4.01 4.56 1tviA11 LYS 149 H -0.01 -0.10 0.11 -0.55 8.42 7.87 1tviA11 LYS 149 HA -0.01 -0.05 0.41 -0.75 4.32 3.92 1tviA11 LYS 149 HB2 -0.01 -0.03 -0.31 -0.04 1.87 1.48 1tviA11 LYS 149 HB3 -0.01 0.17 0.20 -0.04 1.79 2.11 1tviA11 LYS 149 HG2 -0.01 0.07 0.00 -0.04 1.46 1.48 1tviA11 LYS 149 HG3 -0.01 -0.07 0.08 -0.04 1.46 1.43 1tviA11 LYS 149 HD2 -0.01 -0.03 -0.01 -0.04 1.69 1.61 1tviA11 LYS 149 HD3 -0.01 0.04 -0.03 -0.04 1.68 1.63 1tviA11 LYS 149 HE2 -0.01 -0.01 -0.01 -0.04 2.99 2.92 1tviA11 LYS 149 HE3 -0.01 0.02 -0.02 -0.04 2.99 2.95 1tviA11 ARG 150 H -0.00 0.15 0.05 -0.55 8.46 8.10 1tviA11 ARG 150 HA -0.00 0.33 0.74 -0.75 4.34 4.65 1tviA11 ARG 150 HB2 -0.00 -0.06 0.04 -0.04 1.90 1.84 1tviA11 ARG 150 HB3 -0.00 0.03 0.07 -0.04 1.80 1.86 1tviA11 ARG 150 HG2 -0.00 0.09 -0.02 -0.04 1.67 1.70 1tviA11 ARG 150 HG3 -0.00 -0.02 -0.02 -0.04 1.67 1.58 1tviA11 ARG 150 HD2 -0.00 -0.01 0.01 -0.04 3.22 3.18 1tviA11 ARG 150 HD3 -0.00 0.02 0.03 -0.04 3.22 3.22