============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 19 rings ring int. center anis. iso. TYR 8 0.840 -30.797 -2.368 -41.695 -99.200 -91.000 PHE 20 1.000 -7.252 -7.544 -35.649 -99.200 -91.000 PHE 24 1.000 -7.493 -3.861 -30.206 -99.200 -91.000 PHE 25 1.000 -10.664 -3.874 -24.933 -99.200 -91.000 HIS 33 0.900 -8.813 -21.459 -8.804 -99.200 -91.000 PHE 51 1.000 4.226 7.624 -10.638 -99.200 -91.000 TYR 60 0.840 1.100 3.742 -2.130 -99.200 -91.000 TYR 76 0.840 5.333 -1.621 -21.317 -99.200 -91.000 TRP 77 1.040 9.340 1.614 -13.985 -99.200 -91.000 TRP6 77 1.020 11.281 1.011 -12.788 -99.200 -91.000 TRP 78 1.040 4.789 -5.735 -15.052 -99.200 -91.000 TRP6 78 1.020 3.768 -7.858 -15.155 -99.200 -91.000 PHE 100 1.000 -0.122 16.722 -16.666 -99.200 -91.000 TYR 103 0.840 -10.482 10.117 -12.660 -99.200 -91.000 PHE 105 1.000 -3.014 5.319 -11.436 -99.200 -91.000 TYR 117 0.840 -12.056 5.899 -3.994 -99.200 -91.000 PHE 123 1.000 -4.147 9.371 -8.477 -99.200 -91.000 TYR 139 0.840 -34.553 -11.826 -5.764 -99.200 -91.000 HIS 140 0.900 -36.848 -17.884 -2.560 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1ckvA11 MET 1 HA -0.01 0.01 0.22 -0.75 4.52 3.99 1ckvA11 MET 1 HB2 -0.01 -0.12 0.08 -0.04 2.15 2.06 1ckvA11 MET 1 HB3 -0.01 0.03 -0.03 -0.04 2.03 1.98 1ckvA11 MET 1 HG2 -0.00 0.02 0.04 -0.04 2.63 2.64 1ckvA11 MET 1 HG3 -0.00 -0.01 0.04 -0.04 2.56 2.55 1ckvA11 MET 1 HE3 -0.00 -0.01 -0.00 -0.04 2.10 2.05 1ckvA11 SER 2 H -0.01 0.15 0.04 -0.55 8.46 8.09 1ckvA11 SER 2 HA -0.01 0.20 0.67 -0.75 4.49 4.59 1ckvA11 SER 2 HB2 -0.01 -0.00 -0.19 -0.04 3.95 3.71 1ckvA11 SER 2 HB3 -0.01 -0.02 0.11 -0.04 3.93 3.97 1ckvA11 VAL 3 H -0.01 0.21 -0.03 -0.55 8.24 7.86 1ckvA11 VAL 3 HA -0.01 0.05 0.58 -0.75 4.13 4.00 1ckvA11 VAL 3 HB -0.01 -0.00 0.13 -0.04 2.12 2.19 1ckvA11 VAL 3 HG13 -0.01 0.00 -0.06 -0.04 0.97 0.86 1ckvA11 VAL 3 HG23 -0.01 0.02 0.03 -0.04 0.95 0.96 1ckvA11 ASN 4 H -0.01 0.17 0.25 -0.55 8.53 8.39 1ckvA11 ASN 4 HA -0.01 0.06 0.56 -0.75 4.76 4.62 1ckvA11 ASN 4 HB2 -0.01 0.05 0.15 -0.04 2.88 3.02 1ckvA11 ASN 4 HB3 -0.02 0.03 -0.05 -0.04 2.79 2.71 1ckvA11 ASN 4 HD21 -0.01 0.01 0.01 -0.04 7.03 7.00 1ckvA11 ASN 4 HD22 -0.01 -0.01 -0.01 -0.04 7.74 7.66 1ckvA11 SER 5 H -0.02 0.08 0.03 -0.55 8.46 8.00 1ckvA11 SER 5 HA -0.02 0.16 0.59 -0.75 4.49 4.47 1ckvA11 SER 5 HB2 -0.01 0.15 -0.13 -0.04 3.95 3.91 1ckvA11 SER 5 HB3 -0.01 -0.07 0.01 -0.04 3.93 3.82 1ckvA11 ASN 6 H -0.01 0.12 0.09 -0.55 8.53 8.19 1ckvA11 ASN 6 HA -0.00 -0.01 0.39 -0.75 4.76 4.38 1ckvA11 ASN 6 HB2 -0.02 -0.07 -0.30 -0.04 2.88 2.45 1ckvA11 ASN 6 HB3 -0.04 0.07 0.21 -0.04 2.79 3.00 1ckvA11 ASN 6 HD21 0.00 -0.03 -0.23 -0.04 7.03 6.73 1ckvA11 ASN 6 HD22 0.01 0.02 -0.07 -0.04 7.74 7.65 1ckvA11 ALA 7 H 0.02 0.12 0.06 -0.55 8.40 8.06 1ckvA11 ALA 7 HA -0.01 0.21 0.87 -0.75 4.34 4.65 1ckvA11 ALA 7 HB3 0.06 -0.00 -0.04 -0.04 1.41 1.39 1ckvA11 TYR 8 H 0.07 0.25 0.10 -0.55 8.29 8.16 1ckvA11 TYR 8 HA -0.00 0.17 0.36 -0.75 4.56 4.34 1ckvA11 TYR 8 HB2 -0.00 0.00 0.23 -0.04 3.06 3.24 1ckvA11 TYR 8 HB3 -0.00 0.14 0.13 -0.04 2.98 3.21 1ckvA11 TYR 8 HD2 -0.00 -0.09 -0.03 -0.04 7.15 6.99 1ckvA11 TYR 8 HE2 -0.00 0.06 0.01 -0.04 6.85 6.87 1ckvA11 ASP 9 H -0.33 0.24 0.15 -0.55 8.40 7.92 1ckvA11 ASP 9 HA -0.09 0.06 0.39 -0.75 4.63 4.24 1ckvA11 ASP 9 HB2 -0.22 0.08 0.04 -0.04 2.71 2.57 1ckvA11 ASP 9 HB3 -0.22 0.06 0.14 -0.04 2.70 2.64 1ckvA11 ALA 10 H 0.03 -0.03 -0.86 -0.55 8.40 7.00 1ckvA11 ALA 10 HA 0.01 0.15 0.43 -0.75 4.34 4.17 1ckvA11 ALA 10 HB3 0.23 0.00 -0.03 -0.04 1.41 1.57 1ckvA11 GLY 11 H 0.09 0.85 -0.27 -0.55 8.43 8.55 1ckvA11 GLY 11 HA2 0.03 0.23 0.85 -0.51 4.01 4.61 1ckvA11 GLY 11 HA3 0.05 0.03 0.31 -0.51 4.01 3.90 1ckvA11 ILE 12 H 0.02 0.30 0.04 -0.55 8.25 8.06 1ckvA11 ILE 12 HA 0.02 -0.06 0.48 -0.75 4.18 3.86 1ckvA11 ILE 12 HB 0.00 0.04 0.04 -0.04 1.89 1.93 1ckvA11 ILE 12 HG12 -0.03 -0.05 -0.00 -0.04 1.49 1.36 1ckvA11 ILE 12 HG13 -0.02 0.09 0.05 -0.04 1.21 1.29 1ckvA11 ILE 12 HG23 0.03 0.03 -0.23 -0.04 0.93 0.72 1ckvA11 ILE 12 HD13 -0.01 0.02 -0.31 -0.04 0.88 0.54 1ckvA11 MET 13 H 0.00 0.14 -0.56 -0.55 8.47 7.51 1ckvA11 MET 13 HA 0.00 0.17 0.49 -0.75 4.52 4.43 1ckvA11 MET 13 HB2 0.00 0.04 -0.07 -0.04 2.15 2.08 1ckvA11 MET 13 HB3 -0.00 0.04 0.09 -0.04 2.03 2.12 1ckvA11 MET 13 HG2 -0.01 0.02 -0.01 -0.04 2.63 2.58 1ckvA11 MET 13 HG3 -0.01 -0.13 -0.09 -0.04 2.56 2.29 1ckvA11 MET 13 HE3 0.01 0.00 -0.40 -0.04 2.10 1.67 1ckvA11 GLY 14 H 0.01 0.12 -0.78 -0.55 8.43 7.24 1ckvA11 GLY 14 HA2 0.01 0.18 0.66 -0.51 4.01 4.35 1ckvA11 GLY 14 HA3 0.01 0.06 0.24 -0.51 4.01 3.82 1ckvA11 LEU 15 H 0.01 0.87 0.32 -0.55 8.37 9.02 1ckvA11 LEU 15 HA 0.01 0.13 0.45 -0.75 4.35 4.19 1ckvA11 LEU 15 HB2 0.02 0.21 0.17 -0.04 1.64 2.01 1ckvA11 LEU 15 HB3 0.01 -0.05 0.12 -0.04 1.64 1.69 1ckvA11 LEU 15 HG 0.01 -0.08 0.07 -0.04 1.64 1.60 1ckvA11 LEU 15 HD13 0.00 0.02 0.01 -0.04 0.93 0.92 1ckvA11 LEU 15 HD23 0.01 -0.01 0.06 -0.04 0.89 0.92 1ckvA11 LYS 16 H 0.01 0.14 0.07 -0.55 8.42 8.08 1ckvA11 LYS 16 HA 0.00 0.20 0.63 -0.75 4.32 4.40 1ckvA11 LYS 16 HB2 0.01 0.01 0.06 -0.04 1.87 1.90 1ckvA11 LYS 16 HB3 0.00 0.04 0.15 -0.04 1.79 1.94 1ckvA11 LYS 16 HG2 0.00 0.05 -0.01 -0.04 1.46 1.46 1ckvA11 LYS 16 HG3 0.01 -0.09 -0.10 -0.04 1.46 1.24 1ckvA11 LYS 16 HD2 0.01 0.02 0.00 -0.04 1.69 1.68 1ckvA11 LYS 16 HD3 0.01 0.02 -0.02 -0.04 1.68 1.65 1ckvA11 LYS 16 HE2 0.02 -0.02 -0.01 -0.04 2.99 2.93 1ckvA11 LYS 16 HE3 0.02 -0.04 0.02 -0.04 2.99 2.94 1ckvA11 GLY 17 H 0.01 -0.08 -0.87 -0.55 8.43 6.95 1ckvA11 GLY 17 HA2 0.00 0.17 0.84 -0.51 4.01 4.51 1ckvA11 GLY 17 HA3 0.00 0.22 0.21 -0.51 4.01 3.93 1ckvA11 LYS 18 H 0.01 0.23 -0.49 -0.55 8.42 7.62 1ckvA11 LYS 18 HA 0.03 0.06 0.89 -0.75 4.32 4.54 1ckvA11 LYS 18 HB2 0.02 0.09 -0.06 -0.04 1.87 1.88 1ckvA11 LYS 18 HB3 0.02 0.15 0.34 -0.04 1.79 2.26 1ckvA11 LYS 18 HG2 0.03 -0.01 0.07 -0.04 1.46 1.51 1ckvA11 LYS 18 HG3 0.06 -0.08 -0.03 -0.04 1.46 1.37 1ckvA11 LYS 18 HD2 0.03 0.06 0.02 -0.04 1.69 1.76 1ckvA11 LYS 18 HD3 0.03 0.00 0.04 -0.04 1.68 1.71 1ckvA11 LYS 18 HE2 0.06 -0.01 -0.00 -0.04 2.99 3.00 1ckvA11 LYS 18 HE3 0.09 -0.05 0.01 -0.04 2.99 3.00 1ckvA11 ASP 19 H 0.03 -0.02 -0.06 -0.55 8.40 7.81 1ckvA11 ASP 19 HA 0.01 0.25 0.71 -0.75 4.63 4.85 1ckvA11 ASP 19 HB2 -0.01 0.17 -0.19 -0.04 2.71 2.64 1ckvA11 ASP 19 HB3 -0.03 -0.12 -0.01 -0.04 2.70 2.50 1ckvA11 PHE 20 H 0.12 0.07 0.09 -0.55 8.34 8.07 1ckvA11 PHE 20 HA -0.00 0.04 0.30 -0.75 4.62 4.21 1ckvA11 PHE 20 HB2 -0.06 0.03 -0.48 -0.04 3.15 2.59 1ckvA11 PHE 20 HB3 -0.13 0.08 0.15 -0.04 3.06 3.12 1ckvA11 PHE 20 HD2 0.19 -0.00 -0.01 -0.04 7.28 7.41 1ckvA11 PHE 20 HE2 0.06 0.02 -0.01 -0.04 7.38 7.40 1ckvA11 PHE 20 HZ 0.04 0.01 -0.01 -0.04 7.32 7.32 1ckvA11 ALA 21 H -0.02 0.02 -0.52 -0.55 8.40 7.34 1ckvA11 ALA 21 HA -0.08 0.15 0.50 -0.75 4.34 4.16 1ckvA11 ALA 21 HB3 0.01 0.05 0.01 -0.04 1.41 1.44 1ckvA11 ASP 22 H -0.05 0.01 -0.44 -0.55 8.40 7.37 1ckvA11 ASP 22 HA 0.01 0.24 0.63 -0.75 4.63 4.76 1ckvA11 ASP 22 HB2 -0.06 -0.07 0.03 -0.04 2.71 2.57 1ckvA11 ASP 22 HB3 -0.06 0.04 0.09 -0.04 2.70 2.73 1ckvA11 GLN 23 H 0.01 0.15 -0.64 -0.55 8.47 7.44 1ckvA11 GLN 23 HA -0.05 0.16 0.57 -0.75 4.36 4.28 1ckvA11 GLN 23 HB2 -0.30 0.02 -0.18 -0.04 2.15 1.65 1ckvA11 GLN 23 HB3 -0.40 0.05 -0.04 -0.04 2.02 1.59 1ckvA11 GLN 23 HG2 -0.07 0.00 0.18 -0.04 2.40 2.48 1ckvA11 GLN 23 HG3 -0.15 -0.02 0.03 -0.04 2.39 2.22 1ckvA11 GLN 23 HE21 0.36 -0.00 0.01 -0.04 6.97 7.29 1ckvA11 GLN 23 HE22 0.07 -0.01 0.02 -0.04 7.69 7.72 1ckvA11 PHE 24 H 0.14 0.04 -0.17 -0.55 8.34 7.79 1ckvA11 PHE 24 HA -0.25 0.20 0.87 -0.75 4.62 4.68 1ckvA11 PHE 24 HB2 -0.15 -0.03 0.19 -0.04 3.15 3.12 1ckvA11 PHE 24 HB3 -1.07 0.01 -0.00 -0.04 3.06 1.95 1ckvA11 PHE 24 HD2 -0.14 -0.02 -0.13 -0.04 7.28 6.96 1ckvA11 PHE 24 HE2 0.12 -0.03 -0.02 -0.04 7.38 7.41 1ckvA11 PHE 24 HZ 0.00 -0.03 -0.01 -0.04 7.32 7.24 1ckvA11 PHE 25 H 0.14 0.21 0.07 -0.55 8.34 8.20 1ckvA11 PHE 25 HA 0.04 0.13 0.91 -0.75 4.62 4.94 1ckvA11 PHE 25 HB2 0.05 0.04 0.17 -0.04 3.15 3.37 1ckvA11 PHE 25 HB3 0.03 0.02 0.00 -0.04 3.06 3.07 1ckvA11 PHE 25 HD2 0.07 0.02 0.01 -0.04 7.28 7.33 1ckvA11 PHE 25 HE2 0.08 0.01 -0.02 -0.04 7.38 7.40 1ckvA11 PHE 25 HZ 0.13 0.01 -0.03 -0.04 7.32 7.39 1ckvA11 ALA 26 H 0.08 0.14 -0.07 -0.55 8.40 8.01 1ckvA11 ALA 26 HA 0.06 0.23 0.62 -0.75 4.34 4.49 1ckvA11 ALA 26 HB3 0.02 0.02 0.09 -0.04 1.41 1.50 1ckvA11 ASP 27 H 0.03 0.15 0.09 -0.55 8.40 8.12 1ckvA11 ASP 27 HA 0.02 0.00 0.24 -0.75 4.63 4.14 1ckvA11 ASP 27 HB2 0.05 -0.07 -0.38 -0.04 2.71 2.27 1ckvA11 ASP 27 HB3 0.03 0.20 0.13 -0.04 2.70 3.02 1ckvA11 GLU 28 H 0.02 -0.01 -0.43 -0.55 8.60 7.63 1ckvA11 GLU 28 HA 0.01 0.12 0.30 -0.75 4.29 3.97 1ckvA11 GLU 28 HB2 0.01 -0.08 0.04 -0.04 2.09 2.02 1ckvA11 GLU 28 HB3 0.01 0.03 -0.04 -0.04 1.99 1.95 1ckvA11 GLU 28 HG2 0.02 0.06 0.00 -0.04 2.34 2.38 1ckvA11 GLU 28 HG3 0.02 0.00 0.00 -0.04 2.34 2.32 1ckvA11 ASN 29 H 0.01 -0.07 -0.61 -0.55 8.53 7.31 1ckvA11 ASN 29 HA -0.00 0.09 0.39 -0.75 4.76 4.49 1ckvA11 ASN 29 HB2 0.00 -0.09 -0.23 -0.04 2.88 2.51 1ckvA11 ASN 29 HB3 -0.00 -0.02 -0.02 -0.04 2.79 2.70 1ckvA11 ASN 29 HD21 -0.00 -0.05 0.10 -0.04 7.03 7.04 1ckvA11 ASN 29 HD22 0.00 -0.03 0.08 -0.04 7.74 7.75 1ckvA11 GLN 30 H -0.01 0.30 0.11 -0.55 8.47 8.32 1ckvA11 GLN 30 HA -0.01 0.18 0.79 -0.75 4.36 4.56 1ckvA11 GLN 30 HB2 -0.01 0.02 -0.04 -0.04 2.15 2.07 1ckvA11 GLN 30 HB3 -0.01 0.03 0.02 -0.04 2.02 2.02 1ckvA11 GLN 30 HG2 -0.00 0.19 -0.10 -0.04 2.40 2.45 1ckvA11 GLN 30 HG3 0.00 -0.19 -0.34 -0.04 2.39 1.82 1ckvA11 GLN 30 HE21 0.01 -0.03 -0.02 -0.04 6.97 6.89 1ckvA11 GLN 30 HE22 0.01 0.04 -0.03 -0.04 7.69 7.67 1ckvA11 VAL 31 H -0.05 0.19 0.13 -0.55 8.24 7.96 1ckvA11 VAL 31 HA -0.08 0.19 0.99 -0.75 4.13 4.48 1ckvA11 VAL 31 HB -0.07 0.02 -0.06 -0.04 2.12 1.97 1ckvA11 VAL 31 HG13 -0.12 -0.01 0.06 -0.04 0.97 0.86 1ckvA11 VAL 31 HG23 -0.29 0.00 -0.10 -0.04 0.95 0.52 1ckvA11 VAL 32 H -0.09 0.23 0.15 -0.55 8.24 7.98 1ckvA11 VAL 32 HA -0.08 0.17 0.93 -0.75 4.13 4.39 1ckvA11 VAL 32 HB -0.02 0.01 -0.04 -0.04 2.12 2.03 1ckvA11 VAL 32 HG13 -0.01 0.00 0.06 -0.04 0.97 0.99 1ckvA11 VAL 32 HG23 0.01 -0.00 -0.08 -0.04 0.95 0.84 1ckvA11 HIS 33 H 0.02 0.21 0.12 -0.55 8.41 8.22 1ckvA11 HIS 33 HA 0.01 0.18 1.00 -0.75 4.63 5.06 1ckvA11 HIS 33 HB2 0.02 -0.00 0.12 -0.04 3.26 3.36 1ckvA11 HIS 33 HB3 0.02 0.05 -0.04 -0.04 3.20 3.18 1ckvA11 HIS 33 HD2 0.01 0.01 -0.04 -0.04 6.97 6.90 1ckvA11 HIS 33 HE1 0.01 0.01 -0.05 -0.04 7.75 7.68 1ckvA11 GLU 34 H 0.12 0.21 0.11 -0.55 8.60 8.50 1ckvA11 GLU 34 HA 0.05 0.07 0.28 -0.75 4.29 3.95 1ckvA11 GLU 34 HB2 0.04 0.04 0.14 -0.04 2.09 2.27 1ckvA11 GLU 34 HB3 0.04 0.03 0.13 -0.04 1.99 2.14 1ckvA11 GLU 34 HG2 0.02 0.03 0.02 -0.04 2.34 2.37 1ckvA11 GLU 34 HG3 0.07 -0.03 0.07 -0.04 2.34 2.41 1ckvA11 SER 35 H 0.05 -0.02 -0.53 -0.55 8.46 7.41 1ckvA11 SER 35 HA 0.04 0.10 0.82 -0.75 4.49 4.70 1ckvA11 SER 35 HB2 0.04 -0.09 0.01 -0.04 3.95 3.86 1ckvA11 SER 35 HB3 0.03 0.02 -0.00 -0.04 3.93 3.93 1ckvA11 ASP 36 H 0.04 0.11 0.18 -0.55 8.40 8.17 1ckvA11 ASP 36 HA 0.03 0.33 0.77 -0.75 4.63 5.01 1ckvA11 ASP 36 HB2 0.03 -0.03 0.01 -0.04 2.71 2.67 1ckvA11 ASP 36 HB3 0.03 -0.07 0.28 -0.04 2.70 2.89 1ckvA11 THR 37 H 0.03 0.02 0.10 -0.55 8.28 7.88 1ckvA11 THR 37 HA 0.03 0.10 0.73 -0.75 4.39 4.50 1ckvA11 THR 37 HB 0.03 -0.02 -0.00 -0.04 4.32 4.29 1ckvA11 THR 37 HG23 0.04 0.06 -0.06 -0.04 1.22 1.23 1ckvA11 VAL 38 H 0.03 0.74 0.23 -0.55 8.24 8.70 1ckvA11 VAL 38 HA 0.03 0.22 0.86 -0.75 4.13 4.49 1ckvA11 VAL 38 HB 0.04 -0.08 -0.06 -0.04 2.12 1.97 1ckvA11 VAL 38 HG13 0.06 0.03 -0.20 -0.04 0.97 0.82 1ckvA11 VAL 38 HG23 0.04 0.06 -0.56 -0.04 0.95 0.46 1ckvA11 VAL 39 H 0.01 0.32 0.15 -0.55 8.24 8.17 1ckvA11 VAL 39 HA -0.01 0.45 1.08 -0.75 4.13 4.90 1ckvA11 VAL 39 HB -0.07 -0.02 0.02 -0.04 2.12 2.01 1ckvA11 VAL 39 HG13 -0.27 -0.06 -0.19 -0.04 0.97 0.41 1ckvA11 VAL 39 HG23 -0.01 -0.01 -0.23 -0.04 0.95 0.66 1ckvA11 LEU 40 H -0.07 0.37 0.16 -0.55 8.37 8.29 1ckvA11 LEU 40 HA -0.07 -0.19 0.49 -0.75 4.35 3.83 1ckvA11 LEU 40 HB2 0.10 0.03 -0.06 -0.04 1.64 1.67 1ckvA11 LEU 40 HB3 0.09 0.05 -0.01 -0.04 1.64 1.73 1ckvA11 LEU 40 HG 0.08 0.10 -0.11 -0.04 1.64 1.66 1ckvA11 LEU 40 HD13 0.32 -0.02 -0.17 -0.04 0.93 1.01 1ckvA11 LEU 40 HD23 0.14 0.10 -0.49 -0.04 0.89 0.60 1ckvA11 VAL 41 H -0.13 0.26 -0.02 -0.55 8.24 7.80 1ckvA11 VAL 41 HA 0.01 0.32 1.15 -0.75 4.13 4.86 1ckvA11 VAL 41 HB -0.06 -0.07 -0.12 -0.04 2.12 1.83 1ckvA11 VAL 41 HG13 -0.46 0.05 -0.07 -0.04 0.97 0.46 1ckvA11 VAL 41 HG23 -0.26 0.00 -0.09 -0.04 0.95 0.56 1ckvA11 LEU 42 H 0.21 0.39 0.25 -0.55 8.37 8.67 1ckvA11 LEU 42 HA 0.03 0.08 0.99 -0.75 4.35 4.70 1ckvA11 LEU 42 HB2 0.23 0.04 -0.03 -0.04 1.64 1.84 1ckvA11 LEU 42 HB3 0.29 -0.01 -0.02 -0.04 1.64 1.86 1ckvA11 LEU 42 HG 0.07 -0.06 0.13 -0.04 1.64 1.73 1ckvA11 LEU 42 HD13 -0.06 0.06 0.00 -0.04 0.93 0.89 1ckvA11 LEU 42 HD23 0.22 -0.02 -0.02 -0.04 0.89 1.03 1ckvA11 LYS 43 H 0.05 0.11 0.21 -0.55 8.42 8.23 1ckvA11 LYS 43 HA 0.32 0.07 0.46 -0.75 4.32 4.43 1ckvA11 LYS 43 HB2 0.11 -0.04 0.18 -0.04 1.87 2.08 1ckvA11 LYS 43 HB3 0.17 0.08 0.01 -0.04 1.79 2.02 1ckvA11 LYS 43 HG2 -0.11 -0.08 0.14 -0.04 1.46 1.36 1ckvA11 LYS 43 HG3 0.01 0.05 0.11 -0.04 1.46 1.59 1ckvA11 LYS 43 HD2 0.16 0.03 0.04 -0.04 1.69 1.88 1ckvA11 LYS 43 HD3 0.06 0.01 0.03 -0.04 1.68 1.74 1ckvA11 LYS 43 HE2 0.06 0.04 0.02 -0.04 2.99 3.06 1ckvA11 LYS 43 HE3 -0.01 0.01 0.04 -0.04 2.99 2.99 1ckvA11 LYS 44 H 0.34 0.48 0.48 -0.55 8.42 9.17 1ckvA11 LYS 44 HA 0.68 0.01 0.67 -0.75 4.32 4.93 1ckvA11 LYS 44 HB2 -0.65 -0.14 -0.01 -0.04 1.87 1.03 1ckvA11 LYS 44 HB3 -0.12 0.30 -0.03 -0.04 1.79 1.91 1ckvA11 LYS 44 HG2 0.30 -0.02 -0.23 -0.04 1.46 1.47 1ckvA11 LYS 44 HG3 -0.79 -0.00 -0.11 -0.04 1.46 0.51 1ckvA11 LYS 44 HD2 -0.09 0.08 0.12 -0.04 1.69 1.77 1ckvA11 LYS 44 HD3 0.00 -0.03 0.01 -0.04 1.68 1.62 1ckvA11 LYS 44 HE2 -0.44 -0.03 -0.09 -0.04 2.99 2.38 1ckvA11 LYS 44 HE3 -0.28 0.07 -0.04 -0.04 2.99 2.70 1ckvA11 SER 45 H 0.34 0.25 0.34 -0.55 8.46 8.85 1ckvA11 SER 45 HA 0.16 0.33 0.91 -0.75 4.49 5.13 1ckvA11 SER 45 HB2 0.15 0.08 -0.13 -0.04 3.95 4.01 1ckvA11 SER 45 HB3 0.13 -0.20 0.05 -0.04 3.93 3.87 1ckvA11 ASP 46 H 0.11 0.27 0.15 -0.55 8.40 8.38 1ckvA11 ASP 46 HA 0.11 0.08 0.32 -0.75 4.63 4.39 1ckvA11 ASP 46 HB2 0.06 0.00 0.14 -0.04 2.71 2.88 1ckvA11 ASP 46 HB3 0.05 0.07 0.04 -0.04 2.70 2.83 1ckvA11 GLU 47 H 0.12 -0.11 -1.01 -0.55 8.60 7.05 1ckvA11 GLU 47 HA 0.07 0.16 0.45 -0.75 4.29 4.22 1ckvA11 GLU 47 HB2 0.04 0.10 0.04 -0.04 2.09 2.24 1ckvA11 GLU 47 HB3 0.11 -0.07 0.09 -0.04 1.99 2.07 1ckvA11 GLU 47 HG2 0.12 0.02 -0.28 -0.04 2.34 2.16 1ckvA11 GLU 47 HG3 -0.02 0.01 -0.10 -0.04 2.34 2.19 1ckvA11 ILE 48 H 0.23 0.11 0.11 -0.55 8.25 8.15 1ckvA11 ILE 48 HA 0.68 -0.00 0.38 -0.75 4.18 4.48 1ckvA11 ILE 48 HB 0.38 -0.05 0.24 -0.04 1.89 2.42 1ckvA11 ILE 48 HG12 0.40 0.13 -0.18 -0.04 1.49 1.80 1ckvA11 ILE 48 HG13 0.50 -0.02 -0.01 -0.04 1.21 1.64 1ckvA11 ILE 48 HG23 -0.46 -0.01 -0.18 -0.04 0.93 0.23 1ckvA11 ILE 48 HD13 0.23 -0.05 0.01 -0.04 0.88 1.03 1ckvA11 ASN 49 H 0.17 0.51 -0.14 -0.55 8.53 8.52 1ckvA11 ASN 49 HA -0.31 0.02 0.23 -0.75 4.76 3.95 1ckvA11 ASN 49 HB2 0.13 -0.01 -0.05 -0.04 2.88 2.91 1ckvA11 ASN 49 HB3 0.06 0.06 -0.12 -0.04 2.79 2.74 1ckvA11 ASN 49 HD21 0.31 0.00 -0.58 -0.04 7.03 6.72 1ckvA11 ASN 49 HD22 0.43 0.04 -0.22 -0.04 7.74 7.95 1ckvA11 THR 50 H 0.05 0.33 -0.38 -0.55 8.28 7.73 1ckvA11 THR 50 HA -0.03 0.08 0.42 -0.75 4.39 4.11 1ckvA11 THR 50 HB 0.07 0.00 0.22 -0.04 4.32 4.58 1ckvA11 THR 50 HG23 0.02 -0.02 -0.04 -0.04 1.22 1.15 1ckvA11 PHE 51 H 0.21 0.35 0.08 -0.55 8.34 8.43 1ckvA11 PHE 51 HA -0.03 -0.06 0.36 -0.75 4.62 4.13 1ckvA11 PHE 51 HB2 0.01 -0.20 0.13 -0.04 3.15 3.05 1ckvA11 PHE 51 HB3 -0.00 0.18 0.16 -0.04 3.06 3.36 1ckvA11 PHE 51 HD2 0.01 0.04 0.01 -0.04 7.28 7.29 1ckvA11 PHE 51 HE2 0.05 -0.02 -0.05 -0.04 7.38 7.33 1ckvA11 PHE 51 HZ 0.15 0.05 -0.07 -0.04 7.32 7.41 1ckvA11 ILE 52 H -0.80 0.48 -0.20 -0.55 8.25 7.18 1ckvA11 ILE 52 HA -1.00 -0.11 0.26 -0.75 4.18 2.57 1ckvA11 ILE 52 HB -0.77 0.23 0.05 -0.04 1.89 1.35 1ckvA11 ILE 52 HG12 -0.52 -0.04 -0.11 -0.04 1.49 0.79 1ckvA11 ILE 52 HG13 -0.47 0.01 -0.05 -0.04 1.21 0.66 1ckvA11 ILE 52 HG23 -0.66 0.03 -0.20 -0.04 0.93 0.05 1ckvA11 ILE 52 HD13 -0.69 -0.03 -0.06 -0.04 0.88 0.06 1ckvA11 GLU 53 H -0.31 0.46 -0.33 -0.55 8.60 7.88 1ckvA11 GLU 53 HA -0.19 -0.01 0.41 -0.75 4.29 3.75 1ckvA11 GLU 53 HB2 -0.11 -0.08 0.14 -0.04 2.09 1.99 1ckvA11 GLU 53 HB3 -0.15 0.30 0.31 -0.04 1.99 2.40 1ckvA11 GLU 53 HG2 -0.07 0.10 0.06 -0.04 2.34 2.39 1ckvA11 GLU 53 HG3 -0.06 -0.08 -0.32 -0.04 2.34 1.84 1ckvA11 GLU 54 H -0.12 0.41 -0.19 -0.55 8.60 8.16 1ckvA11 GLU 54 HA -0.04 0.09 0.64 -0.75 4.29 4.23 1ckvA11 GLU 54 HB2 0.00 0.05 0.18 -0.04 2.09 2.28 1ckvA11 GLU 54 HB3 0.01 -0.13 0.15 -0.04 1.99 1.97 1ckvA11 GLU 54 HG2 0.01 -0.02 0.00 -0.04 2.34 2.29 1ckvA11 GLU 54 HG3 -0.01 0.02 0.02 -0.04 2.34 2.33 1ckvA11 ILE 55 H 0.02 0.11 0.16 -0.55 8.25 7.99 1ckvA11 ILE 55 HA 0.04 -0.08 0.39 -0.75 4.18 3.78 1ckvA11 ILE 55 HB 0.20 -0.17 0.14 -0.04 1.89 2.02 1ckvA11 ILE 55 HG12 0.12 -0.05 0.01 -0.04 1.49 1.54 1ckvA11 ILE 55 HG13 0.16 -0.05 0.00 -0.04 1.21 1.28 1ckvA11 ILE 55 HG23 -0.22 -0.06 -0.26 -0.04 0.93 0.36 1ckvA11 ILE 55 HD13 0.02 0.02 -0.27 -0.04 0.88 0.62 1ckvA11 LEU 56 H -0.16 0.29 -0.35 -0.55 8.37 7.61 1ckvA11 LEU 56 HA 0.06 -0.00 0.52 -0.75 4.35 4.18 1ckvA11 LEU 56 HB2 -0.27 0.16 0.16 -0.04 1.64 1.65 1ckvA11 LEU 56 HB3 -0.17 0.07 -0.04 -0.04 1.64 1.45 1ckvA11 LEU 56 HG -0.42 0.09 0.01 -0.04 1.64 1.28 1ckvA11 LEU 56 HD13 -0.44 -0.04 -0.11 -0.04 0.93 0.29 1ckvA11 LEU 56 HD23 -0.22 0.03 -0.15 -0.04 0.89 0.51 1ckvA11 LEU 57 H -0.07 0.41 -0.02 -0.55 8.37 8.14 1ckvA11 LEU 57 HA -0.01 0.09 0.68 -0.75 4.35 4.35 1ckvA11 LEU 57 HB2 -0.05 0.26 0.41 -0.04 1.64 2.22 1ckvA11 LEU 57 HB3 -0.03 -0.11 0.12 -0.04 1.64 1.57 1ckvA11 LEU 57 HG -0.07 -0.05 0.19 -0.04 1.64 1.67 1ckvA11 LEU 57 HD13 -0.04 -0.02 0.03 -0.04 0.93 0.86 1ckvA11 LEU 57 HD23 -0.12 -0.01 0.01 -0.04 0.89 0.72 1ckvA11 THR 58 H -0.02 0.75 0.15 -0.55 8.28 8.61 1ckvA11 THR 58 HA -0.02 0.06 0.37 -0.75 4.39 4.05 1ckvA11 THR 58 HB -0.02 0.02 -0.06 -0.04 4.32 4.22 1ckvA11 THR 58 HG23 -0.01 -0.01 0.02 -0.04 1.22 1.18 1ckvA11 ASP 59 H -0.01 0.21 -0.09 -0.55 8.40 7.96 1ckvA11 ASP 59 HA -0.07 0.14 0.65 -0.75 4.63 4.60 1ckvA11 ASP 59 HB2 -0.13 0.10 0.14 -0.04 2.71 2.77 1ckvA11 ASP 59 HB3 -0.21 0.07 0.05 -0.04 2.70 2.57 1ckvA11 TYR 60 H 0.12 0.28 -0.16 -0.55 8.29 7.98 1ckvA11 TYR 60 HA -0.05 -0.04 0.57 -0.75 4.56 4.28 1ckvA11 TYR 60 HB2 -0.07 0.38 0.41 -0.04 3.06 3.74 1ckvA11 TYR 60 HB3 -0.05 0.16 0.18 -0.04 2.98 3.24 1ckvA11 TYR 60 HD2 -0.07 0.17 0.06 -0.04 7.15 7.27 1ckvA11 TYR 60 HE2 -0.10 -0.12 -0.04 -0.04 6.85 6.54 1ckvA11 LYS 61 H 0.05 0.13 -0.39 -0.55 8.42 7.65 1ckvA11 LYS 61 HA 0.03 0.10 0.67 -0.75 4.32 4.37 1ckvA11 LYS 61 HB2 0.01 0.00 0.32 -0.04 1.87 2.16 1ckvA11 LYS 61 HB3 -0.00 0.03 0.08 -0.04 1.79 1.86 1ckvA11 LYS 61 HG2 -0.00 -0.06 0.05 -0.04 1.46 1.40 1ckvA11 LYS 61 HG3 0.00 -0.04 0.04 -0.04 1.46 1.42 1ckvA11 LYS 61 HD2 0.01 -0.03 0.04 -0.04 1.69 1.67 1ckvA11 LYS 61 HD3 0.01 0.09 -0.04 -0.04 1.68 1.70 1ckvA11 LYS 61 HE2 -0.01 -0.04 0.02 -0.04 2.99 2.92 1ckvA11 LYS 61 HE3 -0.00 -0.05 0.02 -0.04 2.99 2.92 1ckvA11 LYS 62 H -0.01 0.33 -0.12 -0.55 8.42 8.07 1ckvA11 LYS 62 HA -0.01 -0.01 0.39 -0.75 4.32 3.93 1ckvA11 LYS 62 HB2 -0.02 0.49 0.32 -0.04 1.87 2.62 1ckvA11 LYS 62 HB3 -0.04 -0.03 0.06 -0.04 1.79 1.75 1ckvA11 LYS 62 HG2 -0.02 -0.03 0.06 -0.04 1.46 1.43 1ckvA11 LYS 62 HG3 -0.02 -0.04 0.09 -0.04 1.46 1.45 1ckvA11 LYS 62 HD2 -0.02 -0.07 0.02 -0.04 1.69 1.58 1ckvA11 LYS 62 HD3 -0.03 0.03 0.03 -0.04 1.68 1.68 1ckvA11 LYS 62 HE2 -0.03 -0.03 -0.02 -0.04 2.99 2.88 1ckvA11 LYS 62 HE3 -0.03 0.04 -0.07 -0.04 2.99 2.90 1ckvA11 ASN 63 H -0.05 0.26 -0.44 -0.55 8.53 7.75 1ckvA11 ASN 63 HA -0.03 0.00 0.29 -0.75 4.76 4.27 1ckvA11 ASN 63 HB2 -0.04 -0.05 0.02 -0.04 2.88 2.76 1ckvA11 ASN 63 HB3 -0.03 0.10 0.20 -0.04 2.79 3.01 1ckvA11 ASN 63 HD21 -0.07 0.16 0.13 -0.04 7.03 7.21 1ckvA11 ASN 63 HD22 -0.05 -0.04 -0.05 -0.04 7.74 7.57 1ckvA11 VAL 64 H -0.04 0.14 -0.04 -0.55 8.24 7.75 1ckvA11 VAL 64 HA -0.11 0.01 0.45 -0.75 4.13 3.73 1ckvA11 VAL 64 HB -0.25 0.32 -0.15 -0.04 2.12 2.00 1ckvA11 VAL 64 HG13 -0.62 -0.02 -0.08 -0.04 0.97 0.22 1ckvA11 VAL 64 HG23 -0.28 -0.03 0.17 -0.04 0.95 0.76 1ckvA11 ASN 65 H 0.02 0.50 0.21 -0.55 8.53 8.72 1ckvA11 ASN 65 HA 0.04 0.05 0.53 -0.75 4.76 4.63 1ckvA11 ASN 65 HB2 0.16 -0.05 -0.23 -0.04 2.88 2.72 1ckvA11 ASN 65 HB3 0.14 -0.21 0.08 -0.04 2.79 2.75 1ckvA11 ASN 65 HD21 0.05 -0.19 0.20 -0.04 7.03 7.04 1ckvA11 ASN 65 HD22 0.03 0.00 0.15 -0.04 7.74 7.89 1ckvA11 PRO 66 HA 0.04 0.24 0.56 -0.51 4.44 4.77 1ckvA11 PRO 66 HB2 0.02 0.03 0.03 -0.04 2.28 2.31 1ckvA11 PRO 66 HB3 0.02 0.08 0.11 -0.04 2.02 2.19 1ckvA11 PRO 66 HG2 0.02 0.01 0.05 -0.04 2.03 2.07 1ckvA11 PRO 66 HG3 0.02 0.05 0.08 -0.04 2.03 2.14 1ckvA11 PRO 66 HD2 0.03 0.03 0.28 -0.04 3.68 3.98 1ckvA11 PRO 66 HD3 0.03 0.15 0.20 -0.04 3.65 3.99 1ckvA11 THR 67 H 0.04 0.07 -0.05 -0.55 8.28 7.80 1ckvA11 THR 67 HA 0.02 0.08 0.40 -0.75 4.39 4.13 1ckvA11 THR 67 HB 0.03 0.05 0.17 -0.04 4.32 4.52 1ckvA11 THR 67 HG23 0.05 0.00 0.12 -0.04 1.22 1.35 1ckvA11 VAL 68 H 0.01 0.03 -0.23 -0.55 8.24 7.51 1ckvA11 VAL 68 HA -0.09 0.03 0.20 -0.75 4.13 3.52 1ckvA11 VAL 68 HB -0.36 -0.07 0.03 -0.04 2.12 1.67 1ckvA11 VAL 68 HG13 -0.13 0.04 0.04 -0.04 0.97 0.89 1ckvA11 VAL 68 HG23 -0.60 -0.03 -0.16 -0.04 0.95 0.12 1ckvA11 ASN 69 H -0.01 0.70 0.58 -0.55 8.53 9.25 1ckvA11 ASN 69 HA -0.02 0.10 0.99 -0.75 4.76 5.07 1ckvA11 ASN 69 HB2 0.03 -0.04 0.10 -0.04 2.88 2.93 1ckvA11 ASN 69 HB3 0.01 0.09 0.10 -0.04 2.79 2.95 1ckvA11 ASN 69 HD21 0.02 0.08 0.19 -0.04 7.03 7.28 1ckvA11 ASN 69 HD22 0.04 -0.22 0.03 -0.04 7.74 7.55 1ckvA11 VAL 70 H 0.02 0.15 0.19 -0.55 8.24 8.04 1ckvA11 VAL 70 HA 0.15 0.30 0.87 -0.75 4.13 4.69 1ckvA11 VAL 70 HB -0.03 0.03 -0.02 -0.04 2.12 2.05 1ckvA11 VAL 70 HG13 0.16 -0.01 -0.16 -0.04 0.97 0.91 1ckvA11 VAL 70 HG23 0.26 -0.03 -0.20 -0.04 0.95 0.94 1ckvA11 GLU 71 H 0.34 0.21 0.28 -0.55 8.60 8.89 1ckvA11 GLU 71 HA 0.13 0.14 0.82 -0.75 4.29 4.62 1ckvA11 GLU 71 HB2 0.23 0.11 -0.04 -0.04 2.09 2.36 1ckvA11 GLU 71 HB3 0.07 -0.06 -0.05 -0.04 1.99 1.91 1ckvA11 GLU 71 HG2 -0.01 -0.00 -0.02 -0.04 2.34 2.26 1ckvA11 GLU 71 HG3 0.06 0.08 0.12 -0.04 2.34 2.55 1ckvA11 ASP 72 H 0.02 0.22 0.10 -0.55 8.40 8.19 1ckvA11 ASP 72 HA -0.22 -0.00 0.60 -0.75 4.63 4.25 1ckvA11 ASP 72 HB2 -0.17 -0.01 0.06 -0.04 2.71 2.55 1ckvA11 ASP 72 HB3 -0.19 0.07 0.10 -0.04 2.70 2.64 1ckvA11 ARG 73 H -0.29 0.27 0.24 -0.55 8.46 8.12 1ckvA11 ARG 73 HA -0.51 0.20 0.75 -0.75 4.34 4.02 1ckvA11 ARG 73 HB2 -1.63 0.08 0.09 -0.04 1.90 0.40 1ckvA11 ARG 73 HB3 -0.33 -0.23 0.20 -0.04 1.80 1.40 1ckvA11 ARG 73 HG2 -1.05 -0.02 -0.02 -0.04 1.67 0.54 1ckvA11 ARG 73 HG3 -0.48 0.01 -0.07 -0.04 1.67 1.09 1ckvA11 ARG 73 HD2 -0.66 0.06 0.03 -0.04 3.22 2.60 1ckvA11 ARG 73 HD3 -1.64 0.00 -0.09 -0.04 3.22 1.45 1ckvA11 ALA 74 H -0.27 -0.04 0.15 -0.55 8.40 7.70 1ckvA11 ALA 74 HA -0.22 0.27 0.80 -0.75 4.34 4.44 1ckvA11 ALA 74 HB3 -0.21 0.00 0.03 -0.04 1.41 1.19 1ckvA11 GLY 75 H -0.59 0.08 0.21 -0.55 8.43 7.59 1ckvA11 GLY 75 HA2 -0.31 0.30 0.95 -0.51 4.01 4.45 1ckvA11 GLY 75 HA3 -0.54 0.05 0.36 -0.51 4.01 3.37 1ckvA11 TYR 76 H -0.33 -0.02 0.17 -0.55 8.29 7.55 1ckvA11 TYR 76 HA 0.03 0.03 0.93 -0.75 4.56 4.79 1ckvA11 TYR 76 HB2 0.24 0.05 -0.12 -0.04 3.06 3.19 1ckvA11 TYR 76 HB3 0.16 0.14 -0.22 -0.04 2.98 3.02 1ckvA11 TYR 76 HD2 0.15 0.04 -0.08 -0.04 7.15 7.21 1ckvA11 TYR 76 HE2 0.06 0.07 -0.03 -0.04 6.85 6.91 1ckvA11 TRP 77 H 0.49 0.32 0.19 -0.55 7.97 8.43 1ckvA11 TRP 77 HA 0.21 0.10 0.55 -0.75 4.62 4.72 1ckvA11 TRP 77 HB2 0.15 -0.00 0.06 -0.04 3.23 3.40 1ckvA11 TRP 77 HB3 0.12 0.02 -0.07 -0.04 3.23 3.26 1ckvA11 TRP 77 HD1 0.15 0.07 -0.02 -0.04 7.22 7.38 1ckvA11 TRP 77 HE1 0.08 -0.07 -0.07 -0.04 10.20 10.10 1ckvA11 TRP 77 HE3 0.05 -0.03 -0.19 -0.04 7.59 7.37 1ckvA11 TRP 77 HZ2 0.03 -0.00 -0.10 -0.04 7.44 7.33 1ckvA11 TRP 77 HZ3 0.01 0.04 -0.10 -0.04 7.13 7.04 1ckvA11 TRP 77 HH2 0.01 0.04 -0.07 -0.04 7.19 7.13 1ckvA11 TRP 78 H 0.54 0.47 0.29 -0.55 7.97 8.73 1ckvA11 TRP 78 HA 0.14 0.15 0.95 -0.75 4.62 5.11 1ckvA11 TRP 78 HB2 0.09 0.21 0.30 -0.04 3.23 3.79 1ckvA11 TRP 78 HB3 0.08 0.01 -0.00 -0.04 3.23 3.27 1ckvA11 TRP 78 HD1 0.13 -0.02 -0.62 -0.04 7.22 6.67 1ckvA11 TRP 78 HE1 0.13 -0.09 -0.06 -0.04 10.20 10.15 1ckvA11 TRP 78 HE3 0.04 0.02 -0.09 -0.04 7.59 7.53 1ckvA11 TRP 78 HZ2 0.05 -0.01 -0.05 -0.04 7.44 7.39 1ckvA11 TRP 78 HZ3 0.03 0.02 -0.06 -0.04 7.13 7.07 1ckvA11 TRP 78 HH2 0.03 0.01 -0.05 -0.04 7.19 7.14 1ckvA11 ILE 79 H 0.13 0.44 0.19 -0.55 8.25 8.46 1ckvA11 ILE 79 HA 0.10 0.30 0.91 -0.75 4.18 4.74 1ckvA11 ILE 79 HB 0.01 0.02 -0.10 -0.04 1.89 1.78 1ckvA11 ILE 79 HG12 0.09 0.31 0.32 -0.04 1.49 2.16 1ckvA11 ILE 79 HG13 0.14 -0.09 -0.05 -0.04 1.21 1.16 1ckvA11 ILE 79 HG23 -0.03 -0.02 -0.22 -0.04 0.93 0.62 1ckvA11 ILE 79 HD13 0.20 -0.00 -0.05 -0.04 0.88 0.98 1ckvA11 LYS 80 H 0.08 0.91 0.38 -0.55 8.42 9.23 1ckvA11 LYS 80 HA 0.04 0.30 1.04 -0.75 4.32 4.95 1ckvA11 LYS 80 HB2 0.11 0.08 0.08 -0.04 1.87 2.09 1ckvA11 LYS 80 HB3 0.07 -0.03 -0.07 -0.04 1.79 1.72 1ckvA11 LYS 80 HG2 0.09 -0.02 -0.10 -0.04 1.46 1.38 1ckvA11 LYS 80 HG3 0.14 -0.08 -0.37 -0.04 1.46 1.11 1ckvA11 LYS 80 HD2 0.38 -0.05 -0.12 -0.04 1.69 1.86 1ckvA11 LYS 80 HD3 0.20 0.05 -0.10 -0.04 1.68 1.80 1ckvA11 LYS 80 HE2 0.11 0.00 -0.08 -0.04 2.99 2.98 1ckvA11 LYS 80 HE3 0.19 -0.03 -0.08 -0.04 2.99 3.03 1ckvA11 ALA 81 H 0.03 0.52 0.27 -0.55 8.40 8.67 1ckvA11 ALA 81 HA 0.02 0.17 0.54 -0.75 4.34 4.31 1ckvA11 ALA 81 HB3 0.00 -0.01 -0.21 -0.04 1.41 1.14 1ckvA11 ASN 82 H 0.03 0.11 0.13 -0.55 8.53 8.25 1ckvA11 ASN 82 HA 0.03 0.15 0.86 -0.75 4.76 5.04 1ckvA11 ASN 82 HB2 0.03 0.03 0.09 -0.04 2.88 2.99 1ckvA11 ASN 82 HB3 0.03 0.00 0.07 -0.04 2.79 2.86 1ckvA11 ASN 82 HD21 0.02 0.01 -0.02 -0.04 7.03 7.00 1ckvA11 ASN 82 HD22 0.02 0.02 -0.01 -0.04 7.74 7.73 1ckvA11 GLY 83 H 0.03 0.25 0.16 -0.55 8.43 8.33 1ckvA11 GLY 83 HA2 0.03 0.04 0.43 -0.51 4.01 4.01 1ckvA11 GLY 83 HA3 0.03 0.06 0.46 -0.51 4.01 4.05 1ckvA11 LYS 84 H 0.04 0.76 0.32 -0.55 8.42 8.99 1ckvA11 LYS 84 HA 0.05 0.02 0.30 -0.75 4.32 3.94 1ckvA11 LYS 84 HB2 0.06 0.08 0.11 -0.04 1.87 2.08 1ckvA11 LYS 84 HB3 0.06 0.09 0.04 -0.04 1.79 1.93 1ckvA11 LYS 84 HG2 0.05 0.05 -0.32 -0.04 1.46 1.19 1ckvA11 LYS 84 HG3 0.06 -0.03 -0.16 -0.04 1.46 1.28 1ckvA11 LYS 84 HD2 0.04 -0.02 -0.51 -0.04 1.69 1.16 1ckvA11 LYS 84 HD3 0.04 0.06 -0.01 -0.04 1.68 1.73 1ckvA11 LYS 84 HE2 0.04 0.01 -0.09 -0.04 2.99 2.90 1ckvA11 LYS 84 HE3 0.03 -0.01 -0.08 -0.04 2.99 2.89 1ckvA11 ILE 85 H 0.06 0.66 0.27 -0.55 8.25 8.68 1ckvA11 ILE 85 HA 0.14 0.18 0.76 -0.75 4.18 4.51 1ckvA11 ILE 85 HB 0.17 0.03 0.02 -0.04 1.89 2.07 1ckvA11 ILE 85 HG12 0.06 -0.04 -0.70 -0.04 1.49 0.77 1ckvA11 ILE 85 HG13 -0.06 -0.00 -0.21 -0.04 1.21 0.90 1ckvA11 ILE 85 HG23 0.03 0.03 -0.39 -0.04 0.93 0.55 1ckvA11 ILE 85 HD13 0.01 0.01 -0.23 -0.04 0.88 0.63 1ckvA11 GLU 86 H 0.13 0.27 0.10 -0.55 8.60 8.55 1ckvA11 GLU 86 HA -0.16 -0.09 1.06 -0.75 4.29 4.35 1ckvA11 GLU 86 HB2 -0.23 0.13 -0.15 -0.04 2.09 1.79 1ckvA11 GLU 86 HB3 -0.12 -0.02 -0.14 -0.04 1.99 1.67 1ckvA11 GLU 86 HG2 -0.12 -0.02 -0.02 -0.04 2.34 2.14 1ckvA11 GLU 86 HG3 -0.25 0.00 0.02 -0.04 2.34 2.08 1ckvA11 VAL 87 H -0.53 0.23 0.23 -0.55 8.24 7.62 1ckvA11 VAL 87 HA -0.23 0.10 0.75 -0.75 4.13 4.00 1ckvA11 VAL 87 HB -1.84 -0.02 0.03 -0.04 2.12 0.24 1ckvA11 VAL 87 HG13 -0.20 -0.05 0.02 -0.04 0.97 0.70 1ckvA11 VAL 87 HG23 -0.37 -0.00 -0.15 -0.04 0.95 0.39 1ckvA11 ASP 88 H -0.27 0.11 0.21 -0.55 8.40 7.90 1ckvA11 ASP 88 HA -0.26 0.14 0.72 -0.75 4.63 4.47 1ckvA11 ASP 88 HB2 -0.16 0.17 0.08 -0.04 2.71 2.76 1ckvA11 ASP 88 HB3 -0.10 -0.13 0.11 -0.04 2.70 2.55 1ckvA11 CYS 89 H 0.01 0.33 -0.10 -0.55 8.50 8.19 1ckvA11 CYS 89 HA 0.27 0.06 0.94 -0.75 4.58 5.09 1ckvA11 CYS 89 HB2 0.43 -0.01 -0.02 -0.04 2.97 3.34 1ckvA11 CYS 89 HB3 0.12 0.00 0.12 -0.04 2.97 3.17 1ckvA11 ASP 90 H 0.09 -0.03 -0.01 -0.55 8.40 7.90 1ckvA11 ASP 90 HA 0.05 0.09 0.26 -0.75 4.63 4.27 1ckvA11 ASP 90 HB2 0.02 0.32 0.38 -0.04 2.71 3.40 1ckvA11 ASP 90 HB3 0.01 -0.09 -0.29 -0.04 2.70 2.30 1ckvA11 GLU 91 H 0.04 0.13 -0.04 -0.55 8.60 8.18 1ckvA11 GLU 91 HA 0.03 0.25 0.54 -0.75 4.29 4.35 1ckvA11 GLU 91 HB2 0.07 -0.13 0.21 -0.04 2.09 2.21 1ckvA11 GLU 91 HB3 0.04 0.08 0.08 -0.04 1.99 2.15 1ckvA11 GLU 91 HG2 0.01 0.02 -0.04 -0.04 2.34 2.28 1ckvA11 GLU 91 HG3 0.00 -0.01 0.04 -0.04 2.34 2.33 1ckvA11 ILE 92 H 0.12 0.17 0.12 -0.55 8.25 8.10 1ckvA11 ILE 92 HA 0.14 0.11 0.45 -0.75 4.18 4.12 1ckvA11 ILE 92 HB 0.31 0.02 0.11 -0.04 1.89 2.30 1ckvA11 ILE 92 HG12 -0.19 0.02 -0.42 -0.04 1.49 0.86 1ckvA11 ILE 92 HG13 -0.41 0.02 -0.02 -0.04 1.21 0.75 1ckvA11 ILE 92 HG23 0.10 -0.01 0.09 -0.04 0.93 1.08 1ckvA11 ILE 92 HD13 -0.86 0.02 -0.10 -0.04 0.88 -0.10 1ckvA11 SER 93 H 0.06 0.03 -0.17 -0.55 8.46 7.83 1ckvA11 SER 93 HA -0.03 0.12 0.09 -0.75 4.49 3.91 1ckvA11 SER 93 HB2 0.17 0.09 -0.15 -0.04 3.95 4.01 1ckvA11 SER 93 HB3 0.11 -0.01 -0.04 -0.04 3.93 3.95 1ckvA11 GLU 94 H 0.02 0.09 -0.98 -0.55 8.60 7.19 1ckvA11 GLU 94 HA -0.01 -0.06 0.41 -0.75 4.29 3.88 1ckvA11 GLU 94 HB2 0.02 0.26 0.28 -0.04 2.09 2.61 1ckvA11 GLU 94 HB3 0.00 -0.03 0.02 -0.04 1.99 1.94 1ckvA11 GLU 94 HG2 0.02 -0.16 0.10 -0.04 2.34 2.25 1ckvA11 GLU 94 HG3 0.01 0.05 0.13 -0.04 2.34 2.49 1ckvA11 LEU 95 H -0.01 0.38 -0.01 -0.55 8.37 8.18 1ckvA11 LEU 95 HA -0.03 0.15 0.71 -0.75 4.35 4.42 1ckvA11 LEU 95 HB2 0.01 0.01 0.12 -0.04 1.64 1.73 1ckvA11 LEU 95 HB3 0.03 -0.03 0.10 -0.04 1.64 1.69 1ckvA11 LEU 95 HG 0.02 -0.03 0.04 -0.04 1.64 1.63 1ckvA11 LEU 95 HD13 0.01 0.00 0.02 -0.04 0.93 0.92 1ckvA11 LEU 95 HD23 -0.01 0.01 0.09 -0.04 0.89 0.95 1ckvA11 LEU 96 H -0.10 0.55 -0.17 -0.55 8.37 8.09 1ckvA11 LEU 96 HA -0.15 0.14 0.72 -0.75 4.35 4.30 1ckvA11 LEU 96 HB2 -0.14 0.07 -0.22 -0.04 1.64 1.31 1ckvA11 LEU 96 HB3 -0.24 -0.02 -0.09 -0.04 1.64 1.24 1ckvA11 LEU 96 HG -0.19 -0.08 -0.11 -0.04 1.64 1.22 1ckvA11 LEU 96 HD13 -0.09 0.00 0.03 -0.04 0.93 0.84 1ckvA11 LEU 96 HD23 -0.01 0.01 -0.07 -0.04 0.89 0.77 1ckvA11 GLY 97 H -0.24 0.07 -0.63 -0.55 8.43 7.09 1ckvA11 GLY 97 HA2 -0.30 -0.02 0.25 -0.51 4.01 3.43 1ckvA11 GLY 97 HA3 -1.23 0.12 0.89 -0.51 4.01 3.28 1ckvA11 ARG 98 H -0.10 0.14 0.17 -0.55 8.46 8.12 1ckvA11 ARG 98 HA 0.00 -0.10 0.32 -0.75 4.34 3.81 1ckvA11 ARG 98 HB2 0.01 -0.05 0.13 -0.04 1.90 1.94 1ckvA11 ARG 98 HB3 -0.01 0.14 0.25 -0.04 1.80 2.14 1ckvA11 ARG 98 HG2 0.03 0.03 -0.28 -0.04 1.67 1.41 1ckvA11 ARG 98 HG3 0.01 -0.00 -0.01 -0.04 1.67 1.63 1ckvA11 ARG 98 HD2 -0.03 0.02 0.07 -0.04 3.22 3.24 1ckvA11 ARG 98 HD3 0.01 -0.03 -0.18 -0.04 3.22 2.98 1ckvA11 GLN 99 H 0.06 0.06 0.11 -0.55 8.47 8.15 1ckvA11 GLN 99 HA 0.06 -0.02 0.34 -0.75 4.36 4.00 1ckvA11 GLN 99 HB2 0.06 0.02 -0.52 -0.04 2.15 1.67 1ckvA11 GLN 99 HB3 0.08 0.03 0.21 -0.04 2.02 2.30 1ckvA11 GLN 99 HG2 0.04 0.00 0.08 -0.04 2.40 2.48 1ckvA11 GLN 99 HG3 0.04 -0.05 0.06 -0.04 2.39 2.39 1ckvA11 GLN 99 HE21 0.02 -0.01 0.00 -0.04 6.97 6.94 1ckvA11 GLN 99 HE22 0.02 -0.00 -0.01 -0.04 7.69 7.65 1ckvA11 PHE 100 H 0.22 -0.07 -0.43 -0.55 8.34 7.50 1ckvA11 PHE 100 HA -0.01 0.10 0.40 -0.75 4.62 4.36 1ckvA11 PHE 100 HB2 -0.01 0.16 -0.05 -0.04 3.15 3.22 1ckvA11 PHE 100 HB3 -0.02 -0.14 0.03 -0.04 3.06 2.89 1ckvA11 PHE 100 HD2 -0.02 -0.01 -0.06 -0.04 7.28 7.16 1ckvA11 PHE 100 HE2 -0.01 -0.05 0.01 -0.04 7.38 7.28 1ckvA11 PHE 100 HZ -0.01 -0.04 0.03 -0.04 7.32 7.26 1ckvA11 ASN 101 H -0.14 0.07 0.06 -0.55 8.53 7.96 1ckvA11 ASN 101 HA -0.04 0.31 0.73 -0.75 4.76 5.01 1ckvA11 ASN 101 HB2 -0.21 0.10 0.06 -0.04 2.88 2.80 1ckvA11 ASN 101 HB3 -0.09 -0.26 0.08 -0.04 2.79 2.48 1ckvA11 ASN 101 HD21 -0.10 0.02 -0.01 -0.04 7.03 6.91 1ckvA11 ASN 101 HD22 -0.03 0.07 0.00 -0.04 7.74 7.73 1ckvA11 VAL 102 H -0.12 0.12 0.14 -0.55 8.24 7.83 1ckvA11 VAL 102 HA -0.24 0.20 0.88 -0.75 4.13 4.21 1ckvA11 VAL 102 HB -0.11 0.09 -0.06 -0.04 2.12 2.00 1ckvA11 VAL 102 HG13 -0.28 0.02 -0.00 -0.04 0.97 0.66 1ckvA11 VAL 102 HG23 -0.57 -0.02 -0.16 -0.04 0.95 0.17 1ckvA11 TYR 103 H -0.12 0.07 0.09 -0.55 8.29 7.77 1ckvA11 TYR 103 HA -0.21 0.17 0.41 -0.75 4.56 4.18 1ckvA11 TYR 103 HB2 -0.10 -0.01 0.04 -0.04 3.06 2.96 1ckvA11 TYR 103 HB3 -0.08 0.13 -0.00 -0.04 2.98 2.99 1ckvA11 TYR 103 HD2 -0.04 0.00 -0.03 -0.04 7.15 7.04 1ckvA11 TYR 103 HE2 0.02 0.08 -0.06 -0.04 6.85 6.85 1ckvA11 ASP 104 H -0.10 0.02 -0.87 -0.55 8.40 6.90 1ckvA11 ASP 104 HA -0.01 0.13 0.28 -0.75 4.63 4.27 1ckvA11 ASP 104 HB2 0.17 0.10 -0.09 -0.04 2.71 2.84 1ckvA11 ASP 104 HB3 0.02 -0.04 -0.08 -0.04 2.70 2.56 1ckvA11 PHE 105 H 0.02 0.20 -0.34 -0.55 8.34 7.67 1ckvA11 PHE 105 HA -0.05 0.06 0.30 -0.75 4.62 4.17 1ckvA11 PHE 105 HB2 0.05 -0.04 -0.01 -0.04 3.15 3.12 1ckvA11 PHE 105 HB3 -0.06 0.04 -0.00 -0.04 3.06 3.00 1ckvA11 PHE 105 HD2 0.08 -0.05 -0.16 -0.04 7.28 7.11 1ckvA11 PHE 105 HE2 0.17 0.02 -0.19 -0.04 7.38 7.34 1ckvA11 PHE 105 HZ 0.13 0.08 -0.21 -0.04 7.32 7.28 1ckvA11 LEU 106 H 0.02 0.13 -0.75 -0.55 8.37 7.23 1ckvA11 LEU 106 HA -0.38 0.14 0.72 -0.75 4.35 4.07 1ckvA11 LEU 106 HB2 -0.60 0.01 -0.20 -0.04 1.64 0.81 1ckvA11 LEU 106 HB3 0.14 -0.04 -0.01 -0.04 1.64 1.70 1ckvA11 LEU 106 HG -0.01 0.01 0.13 -0.04 1.64 1.73 1ckvA11 LEU 106 HD13 -0.16 0.00 -0.07 -0.04 0.93 0.66 1ckvA11 LEU 106 HD23 0.08 0.01 0.02 -0.04 0.89 0.96 1ckvA11 VAL 107 H -0.07 0.25 -0.23 -0.55 8.24 7.63 1ckvA11 VAL 107 HA -0.05 0.11 0.67 -0.75 4.13 4.11 1ckvA11 VAL 107 HB -0.02 -0.04 -0.12 -0.04 2.12 1.90 1ckvA11 VAL 107 HG13 -0.03 0.05 -0.01 -0.04 0.97 0.93 1ckvA11 VAL 107 HG23 -0.05 -0.01 -0.04 -0.04 0.95 0.81 1ckvA11 ASP 108 H -0.07 0.03 -0.15 -0.55 8.40 7.66 1ckvA11 ASP 108 HA -0.05 0.11 0.28 -0.75 4.63 4.22 1ckvA11 ASP 108 HB2 -0.03 -0.08 -0.36 -0.04 2.71 2.20 1ckvA11 ASP 108 HB3 -0.02 -0.03 0.16 -0.04 2.70 2.77 1ckvA11 VAL 109 H -0.09 0.14 0.00 -0.55 8.24 7.74 1ckvA11 VAL 109 HA -0.06 0.21 0.93 -0.75 4.13 4.45 1ckvA11 VAL 109 HB -0.13 0.10 0.12 -0.04 2.12 2.17 1ckvA11 VAL 109 HG13 -0.04 0.01 0.24 -0.04 0.97 1.13 1ckvA11 VAL 109 HG23 -0.15 -0.01 -0.08 -0.04 0.95 0.67 1ckvA11 SER 110 H -0.13 0.03 0.20 -0.55 8.46 8.01 1ckvA11 SER 110 HA -0.16 0.07 0.36 -0.75 4.49 4.01 1ckvA11 SER 110 HB2 -0.28 0.02 -0.07 -0.04 3.95 3.57 1ckvA11 SER 110 HB3 -0.48 -0.03 0.07 -0.04 3.93 3.45 1ckvA11 SER 111 H -0.13 0.30 -0.09 -0.55 8.46 8.00 1ckvA11 SER 111 HA -0.08 0.11 0.28 -0.75 4.49 4.05 1ckvA11 SER 111 HB2 -0.10 -0.12 -0.01 -0.04 3.95 3.67 1ckvA11 SER 111 HB3 -0.07 0.15 0.29 -0.04 3.93 4.27 1ckvA11 THR 112 H -0.07 0.20 -0.00 -0.55 8.28 7.86 1ckvA11 THR 112 HA -0.05 -0.06 0.71 -0.75 4.39 4.23 1ckvA11 THR 112 HB -0.02 0.06 0.02 -0.04 4.32 4.34 1ckvA11 THR 112 HG23 -0.41 -0.02 -0.17 -0.04 1.22 0.58 1ckvA11 ILE 113 H -0.06 -0.03 0.00 -0.55 8.25 7.62 1ckvA11 ILE 113 HA -0.00 -0.08 0.48 -0.75 4.18 3.83 1ckvA11 ILE 113 HB -0.05 -0.03 0.14 -0.04 1.89 1.90 1ckvA11 ILE 113 HG12 -0.07 -0.08 -0.01 -0.04 1.49 1.28 1ckvA11 ILE 113 HG13 -0.05 0.00 -0.01 -0.04 1.21 1.11 1ckvA11 ILE 113 HG23 -0.00 -0.05 -0.03 -0.04 0.93 0.82 1ckvA11 ILE 113 HD13 -0.01 0.00 0.00 -0.04 0.88 0.83 1ckvA11 GLY 114 H 0.03 0.07 0.30 -0.55 8.43 8.30 1ckvA11 GLY 114 HA2 0.06 -0.07 0.56 -0.51 4.01 4.04 1ckvA11 GLY 114 HA3 0.08 0.13 0.58 -0.51 4.01 4.29 1ckvA11 ARG 115 H 0.08 0.40 0.30 -0.55 8.46 8.69 1ckvA11 ARG 115 HA 0.09 0.08 0.66 -0.75 4.34 4.42 1ckvA11 ARG 115 HB2 0.08 -0.07 0.18 -0.04 1.90 2.06 1ckvA11 ARG 115 HB3 0.13 -0.01 0.06 -0.04 1.80 1.94 1ckvA11 ARG 115 HG2 0.05 0.02 0.05 -0.04 1.67 1.75 1ckvA11 ARG 115 HG3 0.06 -0.06 0.03 -0.04 1.67 1.66 1ckvA11 ARG 115 HD2 0.12 0.09 -0.04 -0.04 3.22 3.35 1ckvA11 ARG 115 HD3 0.06 0.02 0.04 -0.04 3.22 3.30 1ckvA11 ALA 116 H 0.15 0.19 0.26 -0.55 8.40 8.45 1ckvA11 ALA 116 HA 0.18 0.24 0.88 -0.75 4.34 4.88 1ckvA11 ALA 116 HB3 0.33 0.01 -0.02 -0.04 1.41 1.69 1ckvA11 TYR 117 H 0.01 0.73 0.29 -0.55 8.29 8.77 1ckvA11 TYR 117 HA 0.18 0.12 0.94 -0.75 4.56 5.05 1ckvA11 TYR 117 HB2 0.08 0.03 0.06 -0.04 3.06 3.19 1ckvA11 TYR 117 HB3 0.08 -0.02 -0.12 -0.04 2.98 2.88 1ckvA11 TYR 117 HD2 0.05 0.06 -0.20 -0.04 7.15 7.02 1ckvA11 TYR 117 HE2 0.02 -0.00 -0.09 -0.04 6.85 6.74 1ckvA11 THR 118 H 0.16 0.17 0.13 -0.55 8.28 8.19 1ckvA11 THR 118 HA -0.06 0.19 0.96 -0.75 4.39 4.73 1ckvA11 THR 118 HB -0.48 -0.03 -0.12 -0.04 4.32 3.65 1ckvA11 THR 118 HG23 -0.38 -0.00 -0.10 -0.04 1.22 0.69 1ckvA11 LEU 119 H 0.01 0.33 0.04 -0.55 8.37 8.20 1ckvA11 LEU 119 HA 0.05 0.03 0.47 -0.75 4.35 4.14 1ckvA11 LEU 119 HB2 0.12 0.08 0.10 -0.04 1.64 1.89 1ckvA11 LEU 119 HB3 0.18 0.01 -0.30 -0.04 1.64 1.50 1ckvA11 LEU 119 HG 0.05 -0.03 -0.26 -0.04 1.64 1.36 1ckvA11 LEU 119 HD13 0.07 0.00 -0.05 -0.04 0.93 0.91 1ckvA11 LEU 119 HD23 0.06 -0.01 -0.15 -0.04 0.89 0.75 1ckvA11 GLY 120 H 0.02 0.14 0.09 -0.55 8.43 8.13 1ckvA11 GLY 120 HA2 0.01 0.05 0.37 -0.51 4.01 3.93 1ckvA11 GLY 120 HA3 0.01 0.04 0.41 -0.51 4.01 3.96 1ckvA11 ASN 121 H 0.00 0.21 0.19 -0.55 8.53 8.39 1ckvA11 ASN 121 HA 0.02 0.10 0.88 -0.75 4.76 5.01 1ckvA11 ASN 121 HB2 0.01 0.02 -0.05 -0.04 2.88 2.82 1ckvA11 ASN 121 HB3 -0.00 -0.01 0.23 -0.04 2.79 2.97 1ckvA11 ASN 121 HD21 -0.01 -0.05 0.02 -0.04 7.03 6.95 1ckvA11 ASN 121 HD22 0.01 -0.03 -0.15 -0.04 7.74 7.53 1ckvA11 LYS 122 H 0.05 0.14 -0.11 -0.55 8.42 7.95 1ckvA11 LYS 122 HA -0.09 -0.25 0.55 -0.75 4.32 3.78 1ckvA11 LYS 122 HB2 -0.05 0.04 -0.26 -0.04 1.87 1.55 1ckvA11 LYS 122 HB3 -0.13 0.04 -0.10 -0.04 1.79 1.56 1ckvA11 LYS 122 HG2 -0.18 -0.01 -0.01 -0.04 1.46 1.21 1ckvA11 LYS 122 HG3 -0.09 -0.18 0.29 -0.04 1.46 1.44 1ckvA11 LYS 122 HD2 -0.06 0.05 0.14 -0.04 1.69 1.78 1ckvA11 LYS 122 HD3 -0.07 -0.02 0.02 -0.04 1.68 1.56 1ckvA11 LYS 122 HE2 -0.13 0.04 -0.03 -0.04 2.99 2.84 1ckvA11 LYS 122 HE3 -0.13 -0.10 0.01 -0.04 2.99 2.73 1ckvA11 PHE 123 H -0.50 0.53 0.30 -0.55 8.34 8.12 1ckvA11 PHE 123 HA -0.28 0.21 1.08 -0.75 4.62 4.88 1ckvA11 PHE 123 HB2 -0.20 0.03 -0.21 -0.04 3.15 2.72 1ckvA11 PHE 123 HB3 -0.25 -0.11 -0.12 -0.04 3.06 2.54 1ckvA11 PHE 123 HD2 -0.27 -0.08 -0.14 -0.04 7.28 6.75 1ckvA11 PHE 123 HE2 -0.65 -0.07 -0.22 -0.04 7.38 6.40 1ckvA11 PHE 123 HZ -0.12 -0.09 -0.07 -0.04 7.32 7.00 1ckvA11 THR 124 H -0.55 0.70 0.31 -0.55 8.28 8.20 1ckvA11 THR 124 HA -0.25 0.00 1.12 -0.75 4.39 4.51 1ckvA11 THR 124 HB -1.23 0.04 0.14 -0.04 4.32 3.23 1ckvA11 THR 124 HG23 0.01 0.03 -0.22 -0.04 1.22 1.00 1ckvA11 ILE 125 H -0.06 0.56 0.45 -0.55 8.25 8.66 1ckvA11 ILE 125 HA 0.10 0.36 1.07 -0.75 4.18 4.95 1ckvA11 ILE 125 HB 0.13 0.00 -0.15 -0.04 1.89 1.84 1ckvA11 ILE 125 HG12 0.24 0.00 -0.21 -0.04 1.49 1.49 1ckvA11 ILE 125 HG13 0.02 -0.15 -0.31 -0.04 1.21 0.74 1ckvA11 ILE 125 HG23 0.26 -0.04 -0.48 -0.04 0.93 0.63 1ckvA11 ILE 125 HD13 -0.06 -0.04 -0.16 -0.04 0.88 0.59 1ckvA11 THR 126 H 0.13 0.79 0.31 -0.55 8.28 8.97 1ckvA11 THR 126 HA 0.08 0.14 0.86 -0.75 4.39 4.72 1ckvA11 THR 126 HB 0.13 0.07 0.05 -0.04 4.32 4.53 1ckvA11 THR 126 HG23 0.15 -0.00 0.14 -0.04 1.22 1.47 1ckvA11 SER 127 H 0.06 0.31 0.20 -0.55 8.46 8.48 1ckvA11 SER 127 HA 0.05 -0.00 0.63 -0.75 4.49 4.41 1ckvA11 SER 127 HB2 0.03 0.09 0.14 -0.04 3.95 4.18 1ckvA11 SER 127 HB3 0.05 0.05 -0.16 -0.04 3.93 3.83 1ckvA11 GLU 128 H 0.05 -0.08 0.13 -0.55 8.60 8.15 1ckvA11 GLU 128 HA 0.03 0.26 0.83 -0.75 4.29 4.66 1ckvA11 GLU 128 HB2 0.03 -0.06 -0.05 -0.04 2.09 1.97 1ckvA11 GLU 128 HB3 0.03 0.07 0.10 -0.04 1.99 2.15 1ckvA11 GLU 128 HG2 0.05 0.18 0.14 -0.04 2.34 2.66 1ckvA11 GLU 128 HG3 0.05 -0.14 0.12 -0.04 2.34 2.33 1ckvA11 LEU 129 H 0.04 -0.07 0.03 -0.55 8.37 7.82 1ckvA11 LEU 129 HA 0.03 -0.09 0.39 -0.75 4.35 3.92 1ckvA11 LEU 129 HB2 0.02 0.26 -0.48 -0.04 1.64 1.40 1ckvA11 LEU 129 HB3 0.02 -0.04 0.11 -0.04 1.64 1.68 1ckvA11 LEU 129 HG 0.02 -0.08 0.02 -0.04 1.64 1.56 1ckvA11 LEU 129 HD13 0.03 -0.00 -0.13 -0.04 0.93 0.79 1ckvA11 LEU 129 HD23 0.02 0.02 -0.05 -0.04 0.89 0.84 1ckvA11 MET 130 H 0.02 0.09 0.05 -0.55 8.47 8.08 1ckvA11 MET 130 HA 0.02 0.27 0.64 -0.75 4.52 4.69 1ckvA11 MET 130 HB2 0.01 -0.05 0.02 -0.04 2.15 2.09 1ckvA11 MET 130 HB3 0.01 0.08 0.14 -0.04 2.03 2.22 1ckvA11 MET 130 HG2 0.02 0.09 -0.07 -0.04 2.63 2.62 1ckvA11 MET 130 HG3 0.02 -0.12 -0.09 -0.04 2.56 2.32 1ckvA11 MET 130 HE3 0.01 -0.01 -0.03 -0.04 2.10 2.03 1ckvA11 GLY 131 H 0.01 -0.00 -0.50 -0.55 8.43 7.39 1ckvA11 GLY 131 HA2 0.01 -0.03 0.32 -0.51 4.01 3.80 1ckvA11 GLY 131 HA3 0.01 0.14 0.33 -0.51 4.01 3.98 1ckvA11 LEU 132 H 0.00 0.12 0.07 -0.55 8.37 8.01 1ckvA11 LEU 132 HA -0.00 0.16 0.40 -0.75 4.35 4.15 1ckvA11 LEU 132 HB2 -0.00 -0.05 0.15 -0.04 1.64 1.70 1ckvA11 LEU 132 HB3 -0.01 0.08 -0.03 -0.04 1.64 1.64 1ckvA11 LEU 132 HG -0.00 0.03 0.01 -0.04 1.64 1.64 1ckvA11 LEU 132 HD13 0.00 -0.02 0.02 -0.04 0.93 0.89 1ckvA11 LEU 132 HD23 -0.01 0.02 -0.00 -0.04 0.89 0.86 1ckvA11 ASP 133 H -0.00 0.09 -0.09 -0.55 8.40 7.85 1ckvA11 ASP 133 HA -0.01 0.22 0.75 -0.75 4.63 4.84 1ckvA11 ASP 133 HB2 -0.00 -0.01 0.06 -0.04 2.71 2.72 1ckvA11 ASP 133 HB3 -0.00 0.04 0.14 -0.04 2.70 2.85 1ckvA11 ARG 134 H 0.00 0.37 -0.77 -0.55 8.46 7.51 1ckvA11 ARG 134 HA 0.01 0.13 0.53 -0.75 4.34 4.25 1ckvA11 ARG 134 HB2 0.01 0.15 0.13 -0.04 1.90 2.15 1ckvA11 ARG 134 HB3 0.01 0.08 -0.04 -0.04 1.80 1.82 1ckvA11 ARG 134 HG2 0.01 -0.07 -0.01 -0.04 1.67 1.56 1ckvA11 ARG 134 HG3 0.01 0.04 -0.03 -0.04 1.67 1.65 1ckvA11 ARG 134 HD2 0.02 0.02 0.06 -0.04 3.22 3.28 1ckvA11 ARG 134 HD3 0.02 -0.01 0.04 -0.04 3.22 3.22 1ckvA11 LYS 135 H 0.00 0.19 -0.11 -0.55 8.42 7.96 1ckvA11 LYS 135 HA 0.03 0.28 0.81 -0.75 4.32 4.68 1ckvA11 LYS 135 HB2 0.00 0.02 0.05 -0.04 1.87 1.91 1ckvA11 LYS 135 HB3 0.02 0.02 0.17 -0.04 1.79 1.96 1ckvA11 LYS 135 HG2 0.02 0.02 0.01 -0.04 1.46 1.46 1ckvA11 LYS 135 HG3 0.01 -0.07 -0.21 -0.04 1.46 1.15 1ckvA11 LYS 135 HD2 0.01 0.11 0.05 -0.04 1.69 1.81 1ckvA11 LYS 135 HD3 0.00 -0.01 0.03 -0.04 1.68 1.67 1ckvA11 LYS 135 HE2 0.01 -0.02 0.02 -0.04 2.99 2.96 1ckvA11 LYS 135 HE3 0.01 0.01 0.01 -0.04 2.99 2.98 1ckvA11 LEU 136 H 0.00 0.08 -0.56 -0.55 8.37 7.34 1ckvA11 LEU 136 HA -0.05 0.24 0.83 -0.75 4.35 4.61 1ckvA11 LEU 136 HB2 -0.05 0.04 -0.04 -0.04 1.64 1.55 1ckvA11 LEU 136 HB3 -0.02 -0.04 0.02 -0.04 1.64 1.56 1ckvA11 LEU 136 HG -0.10 0.01 0.13 -0.04 1.64 1.63 1ckvA11 LEU 136 HD13 -0.06 -0.00 -0.00 -0.04 0.93 0.82 1ckvA11 LEU 136 HD23 -0.02 0.01 -0.13 -0.04 0.89 0.71 1ckvA11 GLU 137 H 0.02 0.12 -0.24 -0.55 8.60 7.95 1ckvA11 GLU 137 HA 0.03 0.12 0.58 -0.75 4.29 4.27 1ckvA11 GLU 137 HB2 0.02 0.08 0.08 -0.04 2.09 2.23 1ckvA11 GLU 137 HB3 0.02 -0.03 0.16 -0.04 1.99 2.11 1ckvA11 GLU 137 HG2 0.01 -0.05 0.04 -0.04 2.34 2.30 1ckvA11 GLU 137 HG3 0.01 0.00 0.10 -0.04 2.34 2.41 1ckvA11 ASP 138 H 0.10 0.03 -0.77 -0.55 8.40 7.21 1ckvA11 ASP 138 HA 0.13 0.00 0.32 -0.75 4.63 4.33 1ckvA11 ASP 138 HB2 0.04 -0.06 -0.40 -0.04 2.71 2.25 1ckvA11 ASP 138 HB3 0.04 -0.02 -0.07 -0.04 2.70 2.61 1ckvA11 TYR 139 H 0.21 0.19 0.10 -0.55 8.29 8.25 1ckvA11 TYR 139 HA 0.04 0.22 0.76 -0.75 4.56 4.83 1ckvA11 TYR 139 HB2 0.04 -0.04 0.13 -0.04 3.06 3.15 1ckvA11 TYR 139 HB3 0.03 0.12 -0.17 -0.04 2.98 2.92 1ckvA11 TYR 139 HD2 0.03 -0.04 -0.09 -0.04 7.15 7.01 1ckvA11 TYR 139 HE2 0.02 0.00 -0.06 -0.04 6.85 6.78 1ckvA11 HIS 140 H 0.17 0.27 0.13 -0.55 8.41 8.44 1ckvA11 HIS 140 HA -0.31 0.03 0.44 -0.75 4.63 4.03 1ckvA11 HIS 140 HB2 -0.10 0.14 -0.42 -0.04 3.26 2.84 1ckvA11 HIS 140 HB3 -0.05 -0.01 -0.09 -0.04 3.20 3.01 1ckvA11 HIS 140 HD2 -0.04 0.01 -0.04 -0.04 6.97 6.85 1ckvA11 HIS 140 HE1 -0.09 0.01 0.04 -0.04 7.75 7.66 1ckvA11 ALA 141 H -0.42 0.16 0.05 -0.55 8.40 7.64 1ckvA11 ALA 141 HA -0.04 0.19 0.49 -0.75 4.34 4.23 1ckvA11 ALA 141 HB3 -0.10 0.02 0.08 -0.04 1.41 1.37