============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 11 rings ring int. center anis. iso. PHE 19 1.000 2.883 -0.130 -5.244 -99.200 -91.000 PHE 25 1.000 -0.261 1.141 -6.450 -99.200 -91.000 HIS 27 0.900 -4.430 -3.504 -7.273 -99.200 -91.000 PHE 30 1.000 3.986 -2.725 -2.103 -99.200 -91.000 PHE 31 1.000 -0.831 -6.229 -0.293 -99.200 -91.000 PHE 48 1.000 -5.846 -0.106 6.937 -99.200 -91.000 HIS 49 0.900 -2.735 0.456 13.544 -99.200 -91.000 PHE 58 1.000 -11.978 4.184 8.459 -99.200 -91.000 PHE 66 1.000 2.669 11.046 2.962 -99.200 -91.000 PHE 71 1.000 3.792 -1.536 2.679 -99.200 -91.000 PHE 103 1.000 -3.337 -2.072 0.506 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1rjvA17 MET 1 HA 0.01 -0.02 0.19 -0.75 4.52 3.95 1rjvA17 MET 1 HB2 0.01 -0.01 0.03 -0.04 2.15 2.14 1rjvA17 MET 1 HB3 0.01 -0.02 -0.16 -0.04 2.03 1.82 1rjvA17 MET 1 HG2 0.02 0.01 -0.04 -0.04 2.63 2.58 1rjvA17 MET 1 HG3 0.01 -0.01 -0.03 -0.04 2.56 2.49 1rjvA17 MET 1 HE3 0.04 0.00 -0.01 -0.04 2.10 2.10 1rjvA17 SER 2 H 0.00 0.13 0.02 -0.55 8.46 8.06 1rjvA17 SER 2 HA 0.01 0.02 0.39 -0.75 4.49 4.15 1rjvA17 SER 2 HB2 0.01 0.17 0.37 -0.04 3.95 4.45 1rjvA17 SER 2 HB3 0.01 -0.08 0.06 -0.04 3.93 3.87 1rjvA17 MET 3 H 0.01 0.26 0.10 -0.55 8.47 8.30 1rjvA17 MET 3 HA 0.02 0.06 0.25 -0.75 4.52 4.10 1rjvA17 MET 3 HB2 0.01 0.14 0.14 -0.04 2.15 2.41 1rjvA17 MET 3 HB3 0.08 0.06 0.14 -0.04 2.03 2.26 1rjvA17 MET 3 HG2 0.23 0.03 -0.02 -0.04 2.63 2.82 1rjvA17 MET 3 HG3 0.08 -0.11 -0.01 -0.04 2.56 2.48 1rjvA17 MET 3 HE3 -0.01 0.03 -0.21 -0.04 2.10 1.87 1rjvA17 THR 4 H 0.03 0.15 -0.17 -0.55 8.28 7.74 1rjvA17 THR 4 HA 0.01 -0.10 0.11 -0.75 4.39 3.65 1rjvA17 THR 4 HB 0.02 0.03 -0.06 -0.04 4.32 4.26 1rjvA17 THR 4 HG23 0.00 -0.01 -0.07 -0.04 1.22 1.11 1rjvA17 ASP 5 H 0.01 0.59 -0.47 -0.55 8.40 7.99 1rjvA17 ASP 5 HA 0.00 0.03 0.59 -0.75 4.63 4.49 1rjvA17 ASP 5 HB2 0.01 -0.03 0.14 -0.04 2.71 2.79 1rjvA17 ASP 5 HB3 0.01 0.11 0.10 -0.04 2.70 2.88 1rjvA17 LEU 6 H 0.01 0.29 0.02 -0.55 8.37 8.15 1rjvA17 LEU 6 HA 0.01 0.08 0.66 -0.75 4.35 4.33 1rjvA17 LEU 6 HB2 0.02 0.02 0.15 -0.04 1.64 1.79 1rjvA17 LEU 6 HB3 0.02 -0.12 0.04 -0.04 1.64 1.54 1rjvA17 LEU 6 HG 0.01 0.07 -0.06 -0.04 1.64 1.62 1rjvA17 LEU 6 HD13 0.01 -0.02 -0.06 -0.04 0.93 0.82 1rjvA17 LEU 6 HD23 0.01 -0.00 -0.08 -0.04 0.89 0.78 1rjvA17 LEU 7 H 0.02 0.54 0.15 -0.55 8.37 8.54 1rjvA17 LEU 7 HA -0.01 0.11 0.47 -0.75 4.35 4.17 1rjvA17 LEU 7 HB2 0.04 0.07 -0.17 -0.04 1.64 1.54 1rjvA17 LEU 7 HB3 0.00 -0.09 -0.03 -0.04 1.64 1.48 1rjvA17 LEU 7 HG 0.10 -0.03 -0.06 -0.04 1.64 1.61 1rjvA17 LEU 7 HD13 -0.06 0.01 -0.05 -0.04 0.93 0.80 1rjvA17 LEU 7 HD23 0.04 -0.00 -0.14 -0.04 0.89 0.75 1rjvA17 ASN 8 H -0.04 0.21 0.07 -0.55 8.53 8.22 1rjvA17 ASN 8 HA -0.02 0.27 0.73 -0.75 4.76 4.99 1rjvA17 ASN 8 HB2 -0.05 0.04 0.16 -0.04 2.88 2.99 1rjvA17 ASN 8 HB3 -0.04 -0.14 0.07 -0.04 2.79 2.64 1rjvA17 ASN 8 HD21 -0.02 0.40 -0.60 -0.04 7.03 6.77 1rjvA17 ASN 8 HD22 -0.02 0.01 -0.09 -0.04 7.74 7.60 1rjvA17 ALA 9 H -0.01 0.38 0.06 -0.55 8.40 8.28 1rjvA17 ALA 9 HA -0.01 0.07 0.41 -0.75 4.34 4.05 1rjvA17 ALA 9 HB3 -0.01 0.04 0.09 -0.04 1.41 1.49 1rjvA17 GLU 10 H -0.03 0.13 -0.20 -0.55 8.60 7.95 1rjvA17 GLU 10 HA -0.04 0.09 0.38 -0.75 4.29 3.97 1rjvA17 GLU 10 HB2 -0.03 0.01 0.08 -0.04 2.09 2.11 1rjvA17 GLU 10 HB3 -0.04 0.02 0.03 -0.04 1.99 1.95 1rjvA17 GLU 10 HG2 -0.05 0.05 -0.10 -0.04 2.34 2.20 1rjvA17 GLU 10 HG3 -0.04 -0.00 0.07 -0.04 2.34 2.33 1rjvA17 ASP 11 H -0.07 0.11 -0.28 -0.55 8.40 7.61 1rjvA17 ASP 11 HA -0.13 0.16 0.60 -0.75 4.63 4.51 1rjvA17 ASP 11 HB2 -0.12 0.05 0.18 -0.04 2.71 2.78 1rjvA17 ASP 11 HB3 -0.16 0.03 0.09 -0.04 2.70 2.61 1rjvA17 ILE 12 H -0.11 0.56 0.01 -0.55 8.25 8.16 1rjvA17 ILE 12 HA -0.31 -0.05 0.45 -0.75 4.18 3.51 1rjvA17 ILE 12 HB -0.04 0.01 0.14 -0.04 1.89 1.96 1rjvA17 ILE 12 HG12 0.15 0.10 -0.04 -0.04 1.49 1.66 1rjvA17 ILE 12 HG13 -0.13 -0.06 0.01 -0.04 1.21 0.99 1rjvA17 ILE 12 HG23 0.01 0.02 -0.14 -0.04 0.93 0.77 1rjvA17 ILE 12 HD13 0.01 -0.01 -0.10 -0.04 0.88 0.73 1rjvA17 LYS 13 H -0.09 0.54 -0.26 -0.55 8.42 8.06 1rjvA17 LYS 13 HA -0.06 0.02 0.44 -0.75 4.32 3.97 1rjvA17 LYS 13 HB2 -0.04 -0.04 0.07 -0.04 1.87 1.83 1rjvA17 LYS 13 HB3 -0.06 0.12 0.15 -0.04 1.79 1.96 1rjvA17 LYS 13 HG2 -0.04 -0.04 0.00 -0.04 1.46 1.34 1rjvA17 LYS 13 HG3 -0.06 0.06 -0.11 -0.04 1.46 1.31 1rjvA17 LYS 13 HD2 -0.05 -0.02 -0.24 -0.04 1.69 1.34 1rjvA17 LYS 13 HD3 -0.03 -0.02 -0.00 -0.04 1.68 1.59 1rjvA17 LYS 13 HE2 -0.02 -0.02 -0.03 -0.04 2.99 2.89 1rjvA17 LYS 13 HE3 -0.03 0.01 -0.06 -0.04 2.99 2.87 1rjvA17 LYS 14 H -0.15 0.34 -0.26 -0.55 8.42 7.80 1rjvA17 LYS 14 HA -0.12 0.02 0.45 -0.75 4.32 3.92 1rjvA17 LYS 14 HB2 -0.17 0.19 0.06 -0.04 1.87 1.91 1rjvA17 LYS 14 HB3 -0.15 -0.05 0.01 -0.04 1.79 1.56 1rjvA17 LYS 14 HG2 -0.08 -0.04 0.02 -0.04 1.46 1.32 1rjvA17 LYS 14 HG3 -0.09 -0.06 -0.01 -0.04 1.46 1.26 1rjvA17 LYS 14 HD2 -0.10 0.19 0.12 -0.04 1.69 1.87 1rjvA17 LYS 14 HD3 -0.09 0.01 0.04 -0.04 1.68 1.60 1rjvA17 LYS 14 HE2 -0.06 -0.04 -0.02 -0.04 2.99 2.84 1rjvA17 LYS 14 HE3 -0.05 -0.04 -0.00 -0.04 2.99 2.86 1rjvA17 ALA 15 H -0.36 0.56 -0.22 -0.55 8.40 7.83 1rjvA17 ALA 15 HA -0.92 -0.00 0.41 -0.75 4.34 3.07 1rjvA17 ALA 15 HB3 -1.27 0.02 0.06 -0.04 1.41 0.17 1rjvA17 VAL 16 H -0.22 0.78 0.00 -0.55 8.24 8.25 1rjvA17 VAL 16 HA 0.08 -0.03 0.31 -0.75 4.13 3.73 1rjvA17 VAL 16 HB -0.01 0.09 0.09 -0.04 2.12 2.25 1rjvA17 VAL 16 HG13 0.09 0.01 -0.18 -0.04 0.97 0.86 1rjvA17 VAL 16 HG23 0.05 0.04 -0.05 -0.04 0.95 0.96 1rjvA17 GLY 17 H -0.09 0.46 -0.33 -0.55 8.43 7.92 1rjvA17 GLY 17 HA2 0.00 -0.01 0.28 -0.51 4.01 3.77 1rjvA17 GLY 17 HA3 -0.04 0.07 0.27 -0.51 4.01 3.80 1rjvA17 ALA 18 H -0.15 0.42 -0.49 -0.55 8.40 7.64 1rjvA17 ALA 18 HA -0.02 0.02 0.50 -0.75 4.34 4.09 1rjvA17 ALA 18 HB3 -0.21 0.01 0.04 -0.04 1.41 1.22 1rjvA17 PHE 19 H 0.06 0.47 -0.15 -0.55 8.34 8.17 1rjvA17 PHE 19 HA 0.03 0.25 0.77 -0.75 4.62 4.91 1rjvA17 PHE 19 HB2 0.09 0.06 0.03 -0.04 3.15 3.29 1rjvA17 PHE 19 HB3 0.12 -0.05 0.12 -0.04 3.06 3.20 1rjvA17 PHE 19 HD2 -0.21 0.17 -0.17 -0.04 7.28 7.02 1rjvA17 PHE 19 HE2 -0.80 -0.04 -0.18 -0.04 7.38 6.31 1rjvA17 PHE 19 HZ -0.83 -0.04 -0.18 -0.04 7.32 6.23 1rjvA17 SER 20 H 0.13 0.32 -0.04 -0.55 8.46 8.32 1rjvA17 SER 20 HA 0.12 0.07 0.43 -0.75 4.49 4.35 1rjvA17 SER 20 HB2 0.05 0.08 0.14 -0.04 3.95 4.19 1rjvA17 SER 20 HB3 0.06 -0.06 0.16 -0.04 3.93 4.04 1rjvA17 ALA 21 H 0.13 0.83 0.04 -0.55 8.40 8.86 1rjvA17 ALA 21 HA 0.07 0.08 0.56 -0.75 4.34 4.30 1rjvA17 ALA 21 HB3 0.08 0.02 -0.10 -0.04 1.41 1.37 1rjvA17 THR 22 H 0.06 0.08 0.14 -0.55 8.28 8.01 1rjvA17 THR 22 HA 0.05 0.20 0.75 -0.75 4.39 4.64 1rjvA17 THR 22 HB 0.03 -0.03 0.12 -0.04 4.32 4.39 1rjvA17 THR 22 HG23 0.03 0.04 0.06 -0.04 1.22 1.32 1rjvA17 ASP 23 H 0.05 0.14 0.15 -0.55 8.40 8.19 1rjvA17 ASP 23 HA 0.03 0.10 0.61 -0.75 4.63 4.61 1rjvA17 ASP 23 HB2 0.03 0.11 -0.02 -0.04 2.71 2.78 1rjvA17 ASP 23 HB3 0.01 -0.02 -0.01 -0.04 2.70 2.63 1rjvA17 SER 24 H 0.08 -0.02 -0.09 -0.55 8.46 7.87 1rjvA17 SER 24 HA 0.08 0.10 0.57 -0.75 4.49 4.49 1rjvA17 SER 24 HB2 0.07 -0.16 0.12 -0.04 3.95 3.94 1rjvA17 SER 24 HB3 0.09 0.16 0.07 -0.04 3.93 4.21 1rjvA17 PHE 25 H 0.17 0.34 0.25 -0.55 8.34 8.54 1rjvA17 PHE 25 HA -0.02 0.26 0.78 -0.75 4.62 4.89 1rjvA17 PHE 25 HB2 -0.17 0.02 -0.09 -0.04 3.15 2.87 1rjvA17 PHE 25 HB3 -0.10 0.01 -0.01 -0.04 3.06 2.92 1rjvA17 PHE 25 HD2 -0.38 0.04 -0.07 -0.04 7.28 6.83 1rjvA17 PHE 25 HE2 -0.41 0.00 -0.04 -0.04 7.38 6.90 1rjvA17 PHE 25 HZ -0.16 0.01 -0.06 -0.04 7.32 7.06 1rjvA17 ASP 26 H -0.70 0.13 -0.07 -0.55 8.40 7.22 1rjvA17 ASP 26 HA -0.07 0.09 0.36 -0.75 4.63 4.26 1rjvA17 ASP 26 HB2 0.06 0.14 -0.19 -0.04 2.71 2.68 1rjvA17 ASP 26 HB3 0.01 -0.34 0.14 -0.04 2.70 2.48 1rjvA17 HIS 27 H -0.12 0.24 0.05 -0.55 8.41 8.04 1rjvA17 HIS 27 HA 0.25 0.05 0.38 -0.75 4.63 4.56 1rjvA17 HIS 27 HB2 -0.06 0.04 -0.08 -0.04 3.26 3.13 1rjvA17 HIS 27 HB3 0.36 0.02 0.05 -0.04 3.20 3.58 1rjvA17 HIS 27 HD2 0.32 -0.05 -0.05 -0.04 6.97 7.14 1rjvA17 HIS 27 HE1 0.04 0.12 -0.05 -0.04 7.75 7.81 1rjvA17 LYS 28 H -0.14 0.14 -0.16 -0.55 8.42 7.71 1rjvA17 LYS 28 HA 0.06 0.18 0.49 -0.75 4.32 4.30 1rjvA17 LYS 28 HB2 0.00 0.03 -0.02 -0.04 1.87 1.84 1rjvA17 LYS 28 HB3 0.02 0.18 0.15 -0.04 1.79 2.09 1rjvA17 LYS 28 HG2 -0.19 0.20 0.08 -0.04 1.46 1.51 1rjvA17 LYS 28 HG3 -0.11 -0.26 -0.01 -0.04 1.46 1.04 1rjvA17 LYS 28 HD2 -0.02 0.03 0.02 -0.04 1.69 1.67 1rjvA17 LYS 28 HD3 -0.07 0.10 0.04 -0.04 1.68 1.71 1rjvA17 LYS 28 HE2 -0.02 -0.19 0.05 -0.04 2.99 2.78 1rjvA17 LYS 28 HE3 -0.01 0.03 0.00 -0.04 2.99 2.97 1rjvA17 LYS 29 H 0.01 0.09 -0.12 -0.55 8.42 7.84 1rjvA17 LYS 29 HA -0.01 0.03 0.27 -0.75 4.32 3.86 1rjvA17 LYS 29 HB2 -0.00 -0.03 0.11 -0.04 1.87 1.91 1rjvA17 LYS 29 HB3 0.00 0.10 0.05 -0.04 1.79 1.90 1rjvA17 LYS 29 HG2 -0.04 0.03 -0.02 -0.04 1.46 1.39 1rjvA17 LYS 29 HG3 -0.02 -0.03 0.05 -0.04 1.46 1.42 1rjvA17 LYS 29 HD2 -0.00 -0.02 0.01 -0.04 1.69 1.64 1rjvA17 LYS 29 HD3 -0.01 0.07 -0.02 -0.04 1.68 1.68 1rjvA17 LYS 29 HE2 -0.02 -0.02 -0.00 -0.04 2.99 2.90 1rjvA17 LYS 29 HE3 -0.01 -0.01 -0.01 -0.04 2.99 2.93 1rjvA17 PHE 30 H 0.10 0.60 -0.20 -0.55 8.34 8.29 1rjvA17 PHE 30 HA -0.38 0.06 0.49 -0.75 4.62 4.04 1rjvA17 PHE 30 HB2 -0.99 0.04 0.02 -0.04 3.15 2.17 1rjvA17 PHE 30 HB3 -0.10 0.07 0.12 -0.04 3.06 3.12 1rjvA17 PHE 30 HD2 -1.02 0.09 -0.13 -0.04 7.28 6.17 1rjvA17 PHE 30 HE2 -0.80 0.01 -0.25 -0.04 7.38 6.30 1rjvA17 PHE 30 HZ -1.73 -0.00 -0.11 -0.04 7.32 5.43 1rjvA17 PHE 31 H 0.46 0.70 0.04 -0.55 8.34 8.98 1rjvA17 PHE 31 HA -0.02 -0.09 0.26 -0.75 4.62 4.01 1rjvA17 PHE 31 HB2 0.03 0.25 0.16 -0.04 3.15 3.55 1rjvA17 PHE 31 HB3 -0.01 -0.06 -0.04 -0.04 3.06 2.90 1rjvA17 PHE 31 HD2 0.04 0.03 0.02 -0.04 7.28 7.33 1rjvA17 PHE 31 HE2 -0.35 -0.02 -0.10 -0.04 7.38 6.87 1rjvA17 PHE 31 HZ -0.24 -0.06 -0.17 -0.04 7.32 6.80 1rjvA17 GLN 32 H 0.08 0.63 -0.32 -0.55 8.47 8.31 1rjvA17 GLN 32 HA 0.01 0.02 0.60 -0.75 4.36 4.24 1rjvA17 GLN 32 HB2 -0.01 0.06 0.09 -0.04 2.15 2.26 1rjvA17 GLN 32 HB3 -0.01 -0.02 -0.01 -0.04 2.02 1.94 1rjvA17 GLN 32 HG2 0.02 -0.03 -0.04 -0.04 2.40 2.32 1rjvA17 GLN 32 HG3 0.06 0.00 -0.06 -0.04 2.39 2.35 1rjvA17 GLN 32 HE21 0.03 0.09 -0.02 -0.04 6.97 7.03 1rjvA17 GLN 32 HE22 0.01 -0.05 -0.06 -0.04 7.69 7.55 1rjvA17 MET 33 H -0.11 0.68 0.08 -0.55 8.47 8.57 1rjvA17 MET 33 HA -0.12 0.01 0.39 -0.75 4.52 4.05 1rjvA17 MET 33 HB2 -0.25 0.12 0.15 -0.04 2.15 2.12 1rjvA17 MET 33 HB3 -0.21 -0.08 -0.12 -0.04 2.03 1.58 1rjvA17 MET 33 HG2 -0.09 0.01 0.10 -0.04 2.63 2.61 1rjvA17 MET 33 HG3 -0.12 -0.00 -0.02 -0.04 2.56 2.38 1rjvA17 MET 33 HE3 -0.05 -0.00 -0.01 -0.04 2.10 1.99 1rjvA17 VAL 34 H -0.40 0.76 -0.02 -0.55 8.24 8.03 1rjvA17 VAL 34 HA -0.34 0.03 0.29 -0.75 4.13 3.35 1rjvA17 VAL 34 HB -1.03 0.04 -0.01 -0.04 2.12 1.08 1rjvA17 VAL 34 HG13 -0.53 -0.02 -0.22 -0.04 0.97 0.16 1rjvA17 VAL 34 HG23 -0.51 -0.03 -0.13 -0.04 0.95 0.24 1rjvA17 GLY 35 H -0.16 0.31 -0.93 -0.55 8.43 7.10 1rjvA17 GLY 35 HA2 -0.06 0.14 0.30 -0.51 4.01 3.88 1rjvA17 GLY 35 HA3 -0.08 0.02 0.29 -0.51 4.01 3.74 1rjvA17 LEU 36 H -0.18 0.29 -0.24 -0.55 8.37 7.68 1rjvA17 LEU 36 HA -0.09 0.05 0.29 -0.75 4.35 3.85 1rjvA17 LEU 36 HB2 -0.64 0.01 0.14 -0.04 1.64 1.11 1rjvA17 LEU 36 HB3 -0.44 0.02 -0.05 -0.04 1.64 1.13 1rjvA17 LEU 36 HG -0.29 0.04 -0.09 -0.04 1.64 1.26 1rjvA17 LEU 36 HD13 -0.83 -0.01 -0.09 -0.04 0.93 -0.04 1rjvA17 LEU 36 HD23 -0.00 -0.01 -0.06 -0.04 0.89 0.78 1rjvA17 LYS 37 H 0.15 0.21 -0.03 -0.55 8.42 8.20 1rjvA17 LYS 37 HA 0.14 0.07 0.43 -0.75 4.32 4.20 1rjvA17 LYS 37 HB2 0.10 0.03 -0.07 -0.04 1.87 1.89 1rjvA17 LYS 37 HB3 0.07 0.02 -0.02 -0.04 1.79 1.81 1rjvA17 LYS 37 HG2 0.17 0.10 0.07 -0.04 1.46 1.76 1rjvA17 LYS 37 HG3 0.24 -0.07 -0.07 -0.04 1.46 1.52 1rjvA17 LYS 37 HD2 0.04 -0.00 0.01 -0.04 1.69 1.70 1rjvA17 LYS 37 HD3 0.01 -0.05 -0.04 -0.04 1.68 1.56 1rjvA17 LYS 37 HE2 0.05 0.01 -0.20 -0.04 2.99 2.81 1rjvA17 LYS 37 HE3 0.06 0.02 -0.11 -0.04 2.99 2.91 1rjvA17 LYS 38 H 0.01 0.29 -0.78 -0.55 8.42 7.39 1rjvA17 LYS 38 HA 0.01 0.04 0.64 -0.75 4.32 4.25 1rjvA17 LYS 38 HB2 -0.00 -0.08 0.10 -0.04 1.87 1.85 1rjvA17 LYS 38 HB3 -0.01 -0.06 0.10 -0.04 1.79 1.78 1rjvA17 LYS 38 HG2 -0.02 0.11 -0.19 -0.04 1.46 1.33 1rjvA17 LYS 38 HG3 -0.01 -0.09 -0.05 -0.04 1.46 1.26 1rjvA17 LYS 38 HD2 -0.03 -0.05 0.02 -0.04 1.69 1.59 1rjvA17 LYS 38 HD3 -0.04 0.02 0.07 -0.04 1.68 1.68 1rjvA17 LYS 38 HE2 -0.02 -0.01 -0.04 -0.04 2.99 2.88 1rjvA17 LYS 38 HE3 -0.03 -0.04 -0.01 -0.04 2.99 2.87 1rjvA17 LYS 39 H 0.02 0.48 -0.12 -0.55 8.42 8.24 1rjvA17 LYS 39 HA 0.01 0.05 0.67 -0.75 4.32 4.30 1rjvA17 LYS 39 HB2 0.03 0.07 0.07 -0.04 1.87 1.99 1rjvA17 LYS 39 HB3 0.02 -0.15 0.09 -0.04 1.79 1.71 1rjvA17 LYS 39 HG2 -0.01 0.21 0.06 -0.04 1.46 1.67 1rjvA17 LYS 39 HG3 -0.01 -0.12 -0.02 -0.04 1.46 1.27 1rjvA17 LYS 39 HD2 -0.02 -0.04 -0.05 -0.04 1.69 1.53 1rjvA17 LYS 39 HD3 -0.00 -0.00 -0.13 -0.04 1.68 1.51 1rjvA17 LYS 39 HE2 -0.00 -0.01 -0.03 -0.04 2.99 2.90 1rjvA17 LYS 39 HE3 -0.01 -0.02 -0.03 -0.04 2.99 2.90 1rjvA17 SER 40 H 0.02 0.10 0.15 -0.55 8.46 8.18 1rjvA17 SER 40 HA 0.03 0.20 0.43 -0.75 4.49 4.39 1rjvA17 SER 40 HB2 0.02 -0.06 0.12 -0.04 3.95 3.98 1rjvA17 SER 40 HB3 0.02 -0.11 0.15 -0.04 3.93 3.95 1rjvA17 ALA 41 H 0.03 0.21 0.16 -0.55 8.40 8.24 1rjvA17 ALA 41 HA 0.05 0.13 0.39 -0.75 4.34 4.16 1rjvA17 ALA 41 HB3 0.02 0.03 0.10 -0.04 1.41 1.52 1rjvA17 ASP 42 H 0.02 0.13 -0.08 -0.55 8.40 7.91 1rjvA17 ASP 42 HA 0.01 0.09 0.40 -0.75 4.63 4.38 1rjvA17 ASP 42 HB2 0.01 0.04 0.09 -0.04 2.71 2.80 1rjvA17 ASP 42 HB3 0.01 -0.02 0.07 -0.04 2.70 2.72 1rjvA17 ASP 43 H 0.03 0.04 -0.39 -0.55 8.40 7.53 1rjvA17 ASP 43 HA 0.03 0.06 0.34 -0.75 4.63 4.31 1rjvA17 ASP 43 HB2 0.03 -0.01 0.09 -0.04 2.71 2.78 1rjvA17 ASP 43 HB3 0.04 0.09 -0.07 -0.04 2.70 2.72 1rjvA17 VAL 44 H 0.07 0.63 -0.17 -0.55 8.24 8.23 1rjvA17 VAL 44 HA 0.16 -0.02 0.33 -0.75 4.13 3.84 1rjvA17 VAL 44 HB 0.10 0.12 0.11 -0.04 2.12 2.41 1rjvA17 VAL 44 HG13 0.15 -0.02 -0.12 -0.04 0.97 0.94 1rjvA17 VAL 44 HG23 0.19 0.01 -0.09 -0.04 0.95 1.02 1rjvA17 LYS 45 H 0.07 0.58 -0.23 -0.55 8.42 8.29 1rjvA17 LYS 45 HA 0.12 -0.09 0.51 -0.75 4.32 4.11 1rjvA17 LYS 45 HB2 0.03 -0.08 0.07 -0.04 1.87 1.85 1rjvA17 LYS 45 HB3 0.03 0.09 0.21 -0.04 1.79 2.08 1rjvA17 LYS 45 HG2 -0.03 -0.04 0.00 -0.04 1.46 1.35 1rjvA17 LYS 45 HG3 -0.03 0.10 -0.17 -0.04 1.46 1.32 1rjvA17 LYS 45 HD2 -0.17 0.03 -0.11 -0.04 1.69 1.39 1rjvA17 LYS 45 HD3 0.00 -0.08 -0.04 -0.04 1.68 1.52 1rjvA17 LYS 45 HE2 -0.01 -0.04 0.00 -0.04 2.99 2.90 1rjvA17 LYS 45 HE3 -0.04 0.02 -0.02 -0.04 2.99 2.90 1rjvA17 LYS 46 H 0.04 0.61 -0.05 -0.55 8.42 8.47 1rjvA17 LYS 46 HA 0.01 0.01 0.43 -0.75 4.32 4.02 1rjvA17 LYS 46 HB2 0.03 0.10 0.13 -0.04 1.87 2.08 1rjvA17 LYS 46 HB3 0.02 -0.03 -0.05 -0.04 1.79 1.70 1rjvA17 LYS 46 HG2 -0.00 0.01 -0.03 -0.04 1.46 1.40 1rjvA17 LYS 46 HG3 -0.03 -0.02 -0.00 -0.04 1.46 1.36 1rjvA17 LYS 46 HD2 -0.02 -0.03 0.01 -0.04 1.69 1.60 1rjvA17 LYS 46 HD3 0.00 0.00 -0.14 -0.04 1.68 1.50 1rjvA17 LYS 46 HE2 -0.03 0.02 -0.04 -0.04 2.99 2.90 1rjvA17 LYS 46 HE3 -0.02 -0.05 -0.04 -0.04 2.99 2.84 1rjvA17 VAL 47 H 0.09 0.67 -0.13 -0.55 8.24 8.32 1rjvA17 VAL 47 HA -0.02 0.00 0.37 -0.75 4.13 3.73 1rjvA17 VAL 47 HB 0.21 0.14 0.17 -0.04 2.12 2.60 1rjvA17 VAL 47 HG13 0.28 -0.03 -0.14 -0.04 0.97 1.04 1rjvA17 VAL 47 HG23 0.11 0.01 -0.11 -0.04 0.95 0.92 1rjvA17 PHE 48 H 0.33 0.59 -0.05 -0.55 8.34 8.66 1rjvA17 PHE 48 HA 0.04 -0.04 0.30 -0.75 4.62 4.17 1rjvA17 PHE 48 HB2 0.16 -0.02 0.11 -0.04 3.15 3.36 1rjvA17 PHE 48 HB3 0.07 0.24 0.18 -0.04 3.06 3.51 1rjvA17 PHE 48 HD2 -0.06 0.08 -0.06 -0.04 7.28 7.20 1rjvA17 PHE 48 HE2 -0.14 0.13 -0.11 -0.04 7.38 7.21 1rjvA17 PHE 48 HZ -0.12 0.15 -0.31 -0.04 7.32 7.00 1rjvA17 HIS 49 H 0.17 0.42 -0.35 -0.55 8.41 8.11 1rjvA17 HIS 49 HA -0.34 -0.09 0.37 -0.75 4.63 3.81 1rjvA17 HIS 49 HB2 -0.02 0.12 0.14 -0.04 3.26 3.46 1rjvA17 HIS 49 HB3 -0.07 0.10 0.01 -0.04 3.20 3.20 1rjvA17 HIS 49 HD2 -0.10 -0.09 0.00 -0.04 6.97 6.74 1rjvA17 HIS 49 HE1 -0.04 0.01 -0.01 -0.04 7.75 7.66 1rjvA17 MET 50 H -0.11 0.52 -0.41 -0.55 8.47 7.92 1rjvA17 MET 50 HA -0.14 0.11 0.61 -0.75 4.52 4.35 1rjvA17 MET 50 HB2 -0.14 0.05 0.08 -0.04 2.15 2.10 1rjvA17 MET 50 HB3 -0.37 -0.03 -0.02 -0.04 2.03 1.57 1rjvA17 MET 50 HG2 -0.17 -0.04 -0.25 -0.04 2.63 2.13 1rjvA17 MET 50 HG3 -0.13 0.01 -0.06 -0.04 2.56 2.34 1rjvA17 MET 50 HE3 -0.01 0.01 0.10 -0.04 2.10 2.15 1rjvA17 LEU 51 H -0.26 0.29 -0.05 -0.55 8.37 7.80 1rjvA17 LEU 51 HA -0.19 0.13 0.49 -0.75 4.35 4.02 1rjvA17 LEU 51 HB2 -0.23 0.12 0.12 -0.04 1.64 1.61 1rjvA17 LEU 51 HB3 -0.16 -0.12 -0.04 -0.04 1.64 1.28 1rjvA17 LEU 51 HG -0.00 0.04 -0.05 -0.04 1.64 1.59 1rjvA17 LEU 51 HD13 -0.29 -0.02 -0.13 -0.04 0.93 0.45 1rjvA17 LEU 51 HD23 0.19 -0.03 -0.08 -0.04 0.89 0.93 1rjvA17 ASP 52 H -0.44 0.45 -0.08 -0.55 8.40 7.78 1rjvA17 ASP 52 HA -0.28 -0.08 0.53 -0.75 4.63 4.04 1rjvA17 ASP 52 HB2 -0.70 -0.00 -0.02 -0.04 2.71 1.95 1rjvA17 ASP 52 HB3 -0.55 0.19 0.13 -0.04 2.70 2.43 1rjvA17 LYS 53 H -0.21 0.16 0.33 -0.55 8.42 8.15 1rjvA17 LYS 53 HA -0.13 0.29 0.60 -0.75 4.32 4.32 1rjvA17 LYS 53 HB2 -0.23 0.17 0.05 -0.04 1.87 1.82 1rjvA17 LYS 53 HB3 -0.13 -0.10 0.05 -0.04 1.79 1.57 1rjvA17 LYS 53 HG2 0.12 -0.02 -0.03 -0.04 1.46 1.49 1rjvA17 LYS 53 HG3 0.03 -0.03 0.05 -0.04 1.46 1.47 1rjvA17 LYS 53 HD2 -0.08 0.10 -0.09 -0.04 1.69 1.58 1rjvA17 LYS 53 HD3 0.05 -0.01 -0.06 -0.04 1.68 1.62 1rjvA17 LYS 53 HE2 -0.03 -0.08 0.03 -0.04 2.99 2.88 1rjvA17 LYS 53 HE3 -0.10 0.06 -0.02 -0.04 2.99 2.89 1rjvA17 ASP 54 H -0.09 -0.05 0.08 -0.55 8.40 7.79 1rjvA17 ASP 54 HA -0.02 0.21 0.66 -0.75 4.63 4.73 1rjvA17 ASP 54 HB2 -0.00 0.08 0.08 -0.04 2.71 2.83 1rjvA17 ASP 54 HB3 -0.00 -0.04 0.08 -0.04 2.70 2.69 1rjvA17 LYS 55 H -0.12 -0.11 -0.40 -0.55 8.42 7.23 1rjvA17 LYS 55 HA -0.19 0.01 0.22 -0.75 4.32 3.61 1rjvA17 LYS 55 HB2 -0.06 0.16 0.28 -0.04 1.87 2.21 1rjvA17 LYS 55 HB3 -0.11 -0.03 0.07 -0.04 1.79 1.68 1rjvA17 LYS 55 HG2 -0.08 0.08 -0.53 -0.04 1.46 0.89 1rjvA17 LYS 55 HG3 -0.07 -0.02 -0.08 -0.04 1.46 1.24 1rjvA17 LYS 55 HD2 -0.21 0.13 -0.02 -0.04 1.69 1.55 1rjvA17 LYS 55 HD3 -0.13 0.05 -0.02 -0.04 1.68 1.54 1rjvA17 LYS 55 HE2 -0.25 -0.10 -0.00 -0.04 2.99 2.60 1rjvA17 LYS 55 HE3 -0.30 0.09 0.03 -0.04 2.99 2.77 1rjvA17 SER 56 H -0.13 -0.08 0.10 -0.55 8.46 7.80 1rjvA17 SER 56 HA -0.00 0.26 0.71 -0.75 4.49 4.70 1rjvA17 SER 56 HB2 0.20 0.05 0.08 -0.04 3.95 4.23 1rjvA17 SER 56 HB3 0.06 0.09 -0.27 -0.04 3.93 3.76 1rjvA17 GLY 57 H -0.23 -0.00 0.13 -0.55 8.43 7.78 1rjvA17 GLY 57 HA2 -0.18 0.03 0.30 -0.51 4.01 3.65 1rjvA17 GLY 57 HA3 -0.45 0.17 0.65 -0.51 4.01 3.87 1rjvA17 PHE 58 H -0.11 0.07 -0.05 -0.55 8.34 7.70 1rjvA17 PHE 58 HA 0.30 0.22 0.58 -0.75 4.62 4.97 1rjvA17 PHE 58 HB2 0.02 -0.06 -0.16 -0.04 3.15 2.91 1rjvA17 PHE 58 HB3 0.04 0.02 -0.11 -0.04 3.06 2.97 1rjvA17 PHE 58 HD2 0.04 -0.06 -0.14 -0.04 7.28 7.08 1rjvA17 PHE 58 HE2 0.03 -0.00 -0.02 -0.04 7.38 7.35 1rjvA17 PHE 58 HZ 0.03 -0.02 -0.02 -0.04 7.32 7.27 1rjvA17 ILE 59 H 0.22 0.52 0.18 -0.55 8.25 8.63 1rjvA17 ILE 59 HA -0.04 0.07 0.94 -0.75 4.18 4.39 1rjvA17 ILE 59 HB -0.04 -0.03 0.09 -0.04 1.89 1.87 1rjvA17 ILE 59 HG12 -0.23 0.05 -0.32 -0.04 1.49 0.95 1rjvA17 ILE 59 HG13 -0.15 -0.05 -0.27 -0.04 1.21 0.69 1rjvA17 ILE 59 HG23 -0.12 0.03 -0.09 -0.04 0.93 0.71 1rjvA17 ILE 59 HD13 -0.11 0.02 -0.08 -0.04 0.88 0.66 1rjvA17 GLU 60 H -0.04 0.11 0.20 -0.55 8.60 8.33 1rjvA17 GLU 60 HA -0.02 0.32 0.79 -0.75 4.29 4.63 1rjvA17 GLU 60 HB2 -0.00 -0.03 0.03 -0.04 2.09 2.04 1rjvA17 GLU 60 HB3 -0.01 -0.02 0.10 -0.04 1.99 2.02 1rjvA17 GLU 60 HG2 -0.02 0.08 -0.06 -0.04 2.34 2.30 1rjvA17 GLU 60 HG3 0.00 0.15 -0.23 -0.04 2.34 2.22 1rjvA17 GLU 61 H -0.02 0.30 0.15 -0.55 8.60 8.48 1rjvA17 GLU 61 HA -0.03 0.06 0.24 -0.75 4.29 3.81 1rjvA17 GLU 61 HB2 -0.01 0.04 0.04 -0.04 2.09 2.12 1rjvA17 GLU 61 HB3 -0.03 0.09 0.12 -0.04 1.99 2.13 1rjvA17 GLU 61 HG2 -0.01 -0.04 0.09 -0.04 2.34 2.34 1rjvA17 GLU 61 HG3 0.00 0.03 -0.08 -0.04 2.34 2.26 1rjvA17 ASP 62 H 0.00 0.04 -0.37 -0.55 8.40 7.53 1rjvA17 ASP 62 HA 0.08 0.11 0.41 -0.75 4.63 4.47 1rjvA17 ASP 62 HB2 0.03 0.03 0.07 -0.04 2.71 2.80 1rjvA17 ASP 62 HB3 0.01 -0.11 0.08 -0.04 2.70 2.64 1rjvA17 GLU 63 H -0.06 0.17 0.04 -0.55 8.60 8.20 1rjvA17 GLU 63 HA -0.64 0.16 0.51 -0.75 4.29 3.57 1rjvA17 GLU 63 HB2 -0.19 -0.03 0.14 -0.04 2.09 1.97 1rjvA17 GLU 63 HB3 -0.40 0.19 0.09 -0.04 1.99 1.83 1rjvA17 GLU 63 HG2 -0.23 -0.03 0.22 -0.04 2.34 2.26 1rjvA17 GLU 63 HG3 -0.12 0.03 0.08 -0.04 2.34 2.29 1rjvA17 LEU 64 H -0.08 0.46 -0.15 -0.55 8.37 8.05 1rjvA17 LEU 64 HA -0.08 -0.01 0.24 -0.75 4.35 3.75 1rjvA17 LEU 64 HB2 -0.06 0.03 -0.34 -0.04 1.64 1.23 1rjvA17 LEU 64 HB3 -0.05 0.08 -0.08 -0.04 1.64 1.54 1rjvA17 LEU 64 HG -0.11 -0.01 -0.06 -0.04 1.64 1.43 1rjvA17 LEU 64 HD13 -0.08 -0.00 -0.23 -0.04 0.93 0.58 1rjvA17 LEU 64 HD23 -0.11 -0.01 -0.25 -0.04 0.89 0.48 1rjvA17 GLY 65 H 0.05 0.46 -0.33 -0.55 8.43 8.07 1rjvA17 GLY 65 HA2 0.07 -0.00 0.49 -0.51 4.01 4.06 1rjvA17 GLY 65 HA3 0.17 0.09 0.28 -0.51 4.01 4.04 1rjvA17 PHE 66 H 0.05 0.58 -0.30 -0.55 8.34 8.12 1rjvA17 PHE 66 HA 0.07 0.19 0.65 -0.75 4.62 4.78 1rjvA17 PHE 66 HB2 0.05 0.11 0.12 -0.04 3.15 3.39 1rjvA17 PHE 66 HB3 0.03 -0.03 -0.23 -0.04 3.06 2.79 1rjvA17 PHE 66 HD2 0.02 -0.04 0.02 -0.04 7.28 7.24 1rjvA17 PHE 66 HE2 -0.00 0.05 -0.03 -0.04 7.38 7.35 1rjvA17 PHE 66 HZ -0.01 -0.03 -0.05 -0.04 7.32 7.18 1rjvA17 ILE 67 H -0.01 0.26 -0.01 -0.55 8.25 7.94 1rjvA17 ILE 67 HA -0.17 0.08 0.31 -0.75 4.18 3.65 1rjvA17 ILE 67 HB -0.05 -0.05 -0.01 -0.04 1.89 1.74 1rjvA17 ILE 67 HG12 0.03 -0.02 -0.01 -0.04 1.49 1.44 1rjvA17 ILE 67 HG13 0.10 -0.03 -0.06 -0.04 1.21 1.18 1rjvA17 ILE 67 HG23 0.13 0.07 0.04 -0.04 0.93 1.13 1rjvA17 ILE 67 HD13 0.45 -0.00 -0.27 -0.04 0.88 1.02 1rjvA17 LEU 68 H 0.21 0.15 -0.27 -0.55 8.37 7.92 1rjvA17 LEU 68 HA 0.50 -0.03 0.34 -0.75 4.35 4.40 1rjvA17 LEU 68 HB2 0.25 0.08 0.00 -0.04 1.64 1.92 1rjvA17 LEU 68 HB3 0.26 0.04 -0.00 -0.04 1.64 1.90 1rjvA17 LEU 68 HG 0.41 -0.10 -0.03 -0.04 1.64 1.88 1rjvA17 LEU 68 HD13 0.35 0.03 -0.04 -0.04 0.93 1.23 1rjvA17 LEU 68 HD23 0.31 0.01 -0.07 -0.04 0.89 1.10 1rjvA17 LYS 69 H 0.17 0.63 -0.29 -0.55 8.42 8.37 1rjvA17 LYS 69 HA 0.16 0.10 0.28 -0.75 4.32 4.11 1rjvA17 LYS 69 HB2 0.34 0.17 0.18 -0.04 1.87 2.52 1rjvA17 LYS 69 HB3 0.31 -0.00 0.02 -0.04 1.79 2.08 1rjvA17 LYS 69 HG2 0.16 -0.12 0.01 -0.04 1.46 1.47 1rjvA17 LYS 69 HG3 0.23 0.00 0.02 -0.04 1.46 1.67 1rjvA17 LYS 69 HD2 0.17 0.02 -0.00 -0.04 1.69 1.83 1rjvA17 LYS 69 HD3 0.11 0.01 0.04 -0.04 1.68 1.80 1rjvA17 LYS 69 HE2 0.07 -0.09 -0.02 -0.04 2.99 2.91 1rjvA17 LYS 69 HE3 0.06 0.00 -0.01 -0.04 2.99 3.00 1rjvA17 GLY 70 H 0.05 0.31 -0.39 -0.55 8.43 7.85 1rjvA17 GLY 70 HA2 -0.04 0.12 0.64 -0.51 4.01 4.22 1rjvA17 GLY 70 HA3 -0.12 0.04 0.05 -0.51 4.01 3.47 1rjvA17 PHE 71 H 0.18 0.10 -0.07 -0.55 8.34 7.99 1rjvA17 PHE 71 HA 0.07 -0.08 0.37 -0.75 4.62 4.23 1rjvA17 PHE 71 HB2 0.17 0.13 0.18 -0.04 3.15 3.59 1rjvA17 PHE 71 HB3 0.11 -0.05 -0.03 -0.04 3.06 3.04 1rjvA17 PHE 71 HD2 0.14 -0.01 -0.04 -0.04 7.28 7.34 1rjvA17 PHE 71 HE2 0.17 -0.03 -0.09 -0.04 7.38 7.38 1rjvA17 PHE 71 HZ 0.28 -0.04 -0.11 -0.04 7.32 7.40 1rjvA17 SER 72 H 0.23 0.74 0.05 -0.55 8.46 8.94 1rjvA17 SER 72 HA 0.09 0.05 0.48 -0.75 4.49 4.37 1rjvA17 SER 72 HB2 0.10 0.07 -0.16 -0.04 3.95 3.92 1rjvA17 SER 72 HB3 0.13 -0.08 -0.22 -0.04 3.93 3.71 1rjvA17 PRO 73 HA 0.09 0.08 0.56 -0.51 4.44 4.66 1rjvA17 PRO 73 HB2 0.05 0.02 0.04 -0.04 2.28 2.34 1rjvA17 PRO 73 HB3 0.05 0.07 0.11 -0.04 2.02 2.20 1rjvA17 PRO 73 HG2 0.04 0.03 0.01 -0.04 2.03 2.06 1rjvA17 PRO 73 HG3 0.04 0.05 0.05 -0.04 2.03 2.13 1rjvA17 PRO 73 HD2 0.05 0.09 0.21 -0.04 3.68 3.99 1rjvA17 PRO 73 HD3 0.06 0.17 0.12 -0.04 3.65 3.95 1rjvA17 ASP 74 H 0.07 0.16 0.06 -0.55 8.40 8.14 1rjvA17 ASP 74 HA 0.06 0.01 0.27 -0.75 4.63 4.22 1rjvA17 ASP 74 HB2 0.04 -0.02 -0.03 -0.04 2.71 2.66 1rjvA17 ASP 74 HB3 0.06 0.13 0.22 -0.04 2.70 3.07 1rjvA17 ALA 75 H 0.11 0.14 -0.53 -0.55 8.40 7.58 1rjvA17 ALA 75 HA 0.16 0.13 0.35 -0.75 4.34 4.22 1rjvA17 ALA 75 HB3 0.18 0.02 -0.10 -0.04 1.41 1.47 1rjvA17 ARG 76 H 0.10 0.65 -0.32 -0.55 8.46 8.34 1rjvA17 ARG 76 HA 0.06 -0.03 0.54 -0.75 4.34 4.16 1rjvA17 ARG 76 HB2 0.05 0.03 0.01 -0.04 1.90 1.94 1rjvA17 ARG 76 HB3 0.05 -0.06 0.08 -0.04 1.80 1.82 1rjvA17 ARG 76 HG2 0.06 0.04 0.09 -0.04 1.67 1.82 1rjvA17 ARG 76 HG3 0.09 0.01 0.11 -0.04 1.67 1.85 1rjvA17 ARG 76 HD2 0.07 -0.00 -0.07 -0.04 3.22 3.18 1rjvA17 ARG 76 HD3 0.07 0.09 -0.14 -0.04 3.22 3.20 1rjvA17 ASP 77 H 0.05 0.01 0.13 -0.55 8.40 8.04 1rjvA17 ASP 77 HA 0.13 0.25 0.48 -0.75 4.63 4.74 1rjvA17 ASP 77 HB2 0.05 0.06 0.08 -0.04 2.71 2.86 1rjvA17 ASP 77 HB3 0.03 -0.03 0.10 -0.04 2.70 2.76 1rjvA17 LEU 78 H 0.11 0.65 0.44 -0.55 8.37 9.02 1rjvA17 LEU 78 HA 0.08 0.22 0.75 -0.75 4.35 4.65 1rjvA17 LEU 78 HB2 0.04 -0.08 0.14 -0.04 1.64 1.69 1rjvA17 LEU 78 HB3 0.05 -0.02 0.24 -0.04 1.64 1.87 1rjvA17 LEU 78 HG 0.12 0.04 0.10 -0.04 1.64 1.87 1rjvA17 LEU 78 HD13 0.10 -0.04 0.01 -0.04 0.93 0.95 1rjvA17 LEU 78 HD23 0.16 0.05 0.06 -0.04 0.89 1.12 1rjvA17 SER 79 H 0.04 0.71 0.36 -0.55 8.46 9.02 1rjvA17 SER 79 HA 0.02 0.09 0.51 -0.75 4.49 4.35 1rjvA17 SER 79 HB2 0.03 0.00 -0.01 -0.04 3.95 3.93 1rjvA17 SER 79 HB3 0.02 0.04 -0.19 -0.04 3.93 3.76 1rjvA17 ALA 80 H 0.01 0.21 0.20 -0.55 8.40 8.27 1rjvA17 ALA 80 HA -0.00 0.11 0.45 -0.75 4.34 4.15 1rjvA17 ALA 80 HB3 0.00 0.04 0.11 -0.04 1.41 1.52 1rjvA17 LYS 81 H -0.00 0.05 -0.30 -0.55 8.42 7.61 1rjvA17 LYS 81 HA -0.02 0.11 0.41 -0.75 4.32 4.06 1rjvA17 LYS 81 HB2 -0.00 -0.03 -0.01 -0.04 1.87 1.79 1rjvA17 LYS 81 HB3 -0.01 0.07 0.03 -0.04 1.79 1.85 1rjvA17 LYS 81 HG2 0.00 -0.07 0.04 -0.04 1.46 1.39 1rjvA17 LYS 81 HG3 0.00 0.06 0.01 -0.04 1.46 1.50 1rjvA17 LYS 81 HD2 -0.00 0.06 0.00 -0.04 1.69 1.70 1rjvA17 LYS 81 HD3 -0.01 -0.07 -0.11 -0.04 1.68 1.46 1rjvA17 LYS 81 HE2 0.00 -0.02 -0.00 -0.04 2.99 2.93 1rjvA17 LYS 81 HE3 0.00 0.03 -0.00 -0.04 2.99 2.98 1rjvA17 GLU 82 H -0.02 0.11 -0.39 -0.55 8.60 7.75 1rjvA17 GLU 82 HA -0.09 0.09 0.53 -0.75 4.29 4.07 1rjvA17 GLU 82 HB2 -0.01 -0.01 0.26 -0.04 2.09 2.29 1rjvA17 GLU 82 HB3 -0.07 0.07 0.15 -0.04 1.99 2.10 1rjvA17 GLU 82 HG2 -0.00 0.01 -0.03 -0.04 2.34 2.28 1rjvA17 GLU 82 HG3 0.03 0.15 -0.04 -0.04 2.34 2.43 1rjvA17 THR 83 H -0.07 0.56 -0.05 -0.55 8.28 8.18 1rjvA17 THR 83 HA -0.14 -0.02 0.14 -0.75 4.39 3.62 1rjvA17 THR 83 HB -0.03 0.06 0.09 -0.04 4.32 4.40 1rjvA17 THR 83 HG23 -0.03 -0.01 -0.10 -0.04 1.22 1.05 1rjvA17 LYS 84 H -0.05 0.62 -0.23 -0.55 8.42 8.21 1rjvA17 LYS 84 HA -0.04 -0.02 0.40 -0.75 4.32 3.91 1rjvA17 LYS 84 HB2 -0.03 0.12 0.13 -0.04 1.87 2.05 1rjvA17 LYS 84 HB3 -0.03 0.08 0.11 -0.04 1.79 1.91 1rjvA17 LYS 84 HG2 -0.02 -0.00 -0.06 -0.04 1.46 1.33 1rjvA17 LYS 84 HG3 -0.02 -0.03 0.05 -0.04 1.46 1.41 1rjvA17 LYS 84 HD2 -0.01 -0.03 -0.03 -0.04 1.69 1.58 1rjvA17 LYS 84 HD3 -0.02 0.01 -0.01 -0.04 1.68 1.62 1rjvA17 LYS 84 HE2 -0.01 0.01 -0.01 -0.04 2.99 2.93 1rjvA17 LYS 84 HE3 -0.01 -0.01 -0.01 -0.04 2.99 2.92 1rjvA17 MET 85 H -0.07 0.47 -0.13 -0.55 8.47 8.19 1rjvA17 MET 85 HA -0.04 0.06 0.67 -0.75 4.52 4.45 1rjvA17 MET 85 HB2 -0.04 0.06 0.16 -0.04 2.15 2.29 1rjvA17 MET 85 HB3 -0.07 0.05 0.16 -0.04 2.03 2.13 1rjvA17 MET 85 HG2 -0.01 0.02 0.00 -0.04 2.63 2.60 1rjvA17 MET 85 HG3 -0.02 -0.09 -0.00 -0.04 2.56 2.41 1rjvA17 MET 85 HE3 0.01 0.00 0.00 -0.04 2.10 2.08 1rjvA17 LEU 86 H -0.18 0.80 0.05 -0.55 8.37 8.49 1rjvA17 LEU 86 HA -0.21 -0.02 0.31 -0.75 4.35 3.68 1rjvA17 LEU 86 HB2 -0.70 0.00 -0.03 -0.04 1.64 0.87 1rjvA17 LEU 86 HB3 -0.32 0.04 -0.11 -0.04 1.64 1.21 1rjvA17 LEU 86 HG -0.22 -0.02 -0.20 -0.04 1.64 1.16 1rjvA17 LEU 86 HD13 -0.40 -0.02 -0.01 -0.04 0.93 0.46 1rjvA17 LEU 86 HD23 -0.62 0.01 -0.08 -0.04 0.89 0.16 1rjvA17 MET 87 H -0.10 0.67 -0.25 -0.55 8.47 8.24 1rjvA17 MET 87 HA -0.07 0.01 0.48 -0.75 4.52 4.19 1rjvA17 MET 87 HB2 -0.06 0.02 0.12 -0.04 2.15 2.19 1rjvA17 MET 87 HB3 -0.05 0.08 0.14 -0.04 2.03 2.15 1rjvA17 MET 87 HG2 -0.04 0.14 0.03 -0.04 2.63 2.72 1rjvA17 MET 87 HG3 -0.04 -0.14 0.13 -0.04 2.56 2.47 1rjvA17 MET 87 HE3 -0.03 0.02 -0.00 -0.04 2.10 2.05 1rjvA17 ALA 88 H -0.05 0.30 -0.12 -0.55 8.40 7.99 1rjvA17 ALA 88 HA -0.03 0.03 0.38 -0.75 4.34 3.96 1rjvA17 ALA 88 HB3 -0.03 0.02 0.14 -0.04 1.41 1.50 1rjvA17 ALA 89 H -0.04 0.78 0.02 -0.55 8.40 8.62 1rjvA17 ALA 89 HA -0.02 0.10 0.41 -0.75 4.34 4.08 1rjvA17 ALA 89 HB3 0.02 -0.01 -0.01 -0.04 1.41 1.37 1rjvA17 GLY 90 H -0.06 0.37 -0.38 -0.55 8.43 7.80 1rjvA17 GLY 90 HA2 -0.04 -0.04 0.44 -0.51 4.01 3.86 1rjvA17 GLY 90 HA3 -0.03 0.18 0.29 -0.51 4.01 3.94 1rjvA17 ASP 91 H -0.03 0.42 -0.50 -0.55 8.40 7.74 1rjvA17 ASP 91 HA -0.01 0.07 0.80 -0.75 4.63 4.73 1rjvA17 ASP 91 HB2 -0.01 0.06 -0.56 -0.04 2.71 2.16 1rjvA17 ASP 91 HB3 -0.02 0.02 0.09 -0.04 2.70 2.75 1rjvA17 LYS 92 H -0.03 0.23 -0.16 -0.55 8.42 7.91 1rjvA17 LYS 92 HA -0.02 0.18 0.42 -0.75 4.32 4.14 1rjvA17 LYS 92 HB2 -0.03 -0.09 0.04 -0.04 1.87 1.75 1rjvA17 LYS 92 HB3 -0.02 0.03 0.05 -0.04 1.79 1.81 1rjvA17 LYS 92 HG2 -0.07 0.16 -0.01 -0.04 1.46 1.50 1rjvA17 LYS 92 HG3 -0.06 -0.04 0.02 -0.04 1.46 1.34 1rjvA17 LYS 92 HD2 -0.01 -0.03 0.04 -0.04 1.69 1.64 1rjvA17 LYS 92 HD3 -0.02 0.03 0.01 -0.04 1.68 1.66 1rjvA17 LYS 92 HE2 -0.06 0.06 0.00 -0.04 2.99 2.95 1rjvA17 LYS 92 HE3 -0.00 -0.02 -0.01 -0.04 2.99 2.92 1rjvA17 ASP 93 H -0.02 -0.04 -0.38 -0.55 8.40 7.41 1rjvA17 ASP 93 HA -0.01 0.16 0.53 -0.75 4.63 4.55 1rjvA17 ASP 93 HB2 -0.01 -0.04 0.09 -0.04 2.71 2.71 1rjvA17 ASP 93 HB3 -0.01 -0.09 0.04 -0.04 2.70 2.61 1rjvA17 GLY 94 H -0.02 0.23 -0.28 -0.55 8.43 7.81 1rjvA17 GLY 94 HA2 -0.02 0.16 0.26 -0.51 4.01 3.90 1rjvA17 GLY 94 HA3 -0.02 0.19 0.54 -0.51 4.01 4.21 1rjvA17 ASP 95 H -0.02 0.03 -0.12 -0.55 8.40 7.74 1rjvA17 ASP 95 HA -0.04 0.22 0.61 -0.75 4.63 4.67 1rjvA17 ASP 95 HB2 -0.07 0.01 0.09 -0.04 2.71 2.70 1rjvA17 ASP 95 HB3 -0.04 0.07 0.04 -0.04 2.70 2.72 1rjvA17 GLY 96 H -0.02 0.03 -0.14 -0.55 8.43 7.75 1rjvA17 GLY 96 HA2 -0.03 0.18 0.25 -0.51 4.01 3.90 1rjvA17 GLY 96 HA3 -0.03 0.11 0.38 -0.51 4.01 3.96 1rjvA17 LYS 97 H -0.02 0.01 -0.38 -0.55 8.42 7.48 1rjvA17 LYS 97 HA 0.02 0.35 0.88 -0.75 4.32 4.81 1rjvA17 LYS 97 HB2 -0.00 -0.04 -0.03 -0.04 1.87 1.76 1rjvA17 LYS 97 HB3 0.18 -0.03 -0.17 -0.04 1.79 1.73 1rjvA17 LYS 97 HG2 0.06 -0.08 -0.25 -0.04 1.46 1.15 1rjvA17 LYS 97 HG3 -0.02 0.06 -0.23 -0.04 1.46 1.24 1rjvA17 LYS 97 HD2 -0.12 -0.01 -0.12 -0.04 1.69 1.40 1rjvA17 LYS 97 HD3 -0.14 0.09 -0.13 -0.04 1.68 1.47 1rjvA17 LYS 97 HE2 -0.52 -0.03 -0.10 -0.04 2.99 2.30 1rjvA17 LYS 97 HE3 -0.48 -0.03 -0.13 -0.04 2.99 2.31 1rjvA17 ILE 98 H 0.02 0.48 0.19 -0.55 8.25 8.39 1rjvA17 ILE 98 HA -0.03 0.09 0.47 -0.75 4.18 3.96 1rjvA17 ILE 98 HB -0.10 -0.08 0.13 -0.04 1.89 1.80 1rjvA17 ILE 98 HG12 -0.03 0.24 -0.15 -0.04 1.49 1.50 1rjvA17 ILE 98 HG13 -0.06 0.05 -0.09 -0.04 1.21 1.07 1rjvA17 ILE 98 HG23 -0.65 -0.01 -0.12 -0.04 0.93 0.11 1rjvA17 ILE 98 HD13 -0.09 0.01 -0.03 -0.04 0.88 0.72 1rjvA17 GLY 99 H -0.06 0.18 0.33 -0.55 8.43 8.34 1rjvA17 GLY 99 HA2 -0.53 0.23 0.74 -0.51 4.01 3.93 1rjvA17 GLY 99 HA3 -0.15 0.08 0.39 -0.51 4.01 3.81 1rjvA17 VAL 100 H -1.41 0.29 0.10 -0.55 8.24 6.68 1rjvA17 VAL 100 HA -0.24 0.07 0.20 -0.75 4.13 3.40 1rjvA17 VAL 100 HB -0.60 0.05 0.13 -0.04 2.12 1.66 1rjvA17 VAL 100 HG13 -0.14 0.03 0.03 -0.04 0.97 0.84 1rjvA17 VAL 100 HG23 0.12 0.03 -0.19 -0.04 0.95 0.87 1rjvA17 ASP 101 H -0.16 0.12 -0.13 -0.55 8.40 7.69 1rjvA17 ASP 101 HA -0.02 0.11 0.31 -0.75 4.63 4.28 1rjvA17 ASP 101 HB2 -0.06 -0.02 0.10 -0.04 2.71 2.69 1rjvA17 ASP 101 HB3 -0.03 0.04 0.01 -0.04 2.70 2.68 1rjvA17 GLU 102 H -0.06 0.08 -0.24 -0.55 8.60 7.84 1rjvA17 GLU 102 HA -0.02 0.10 0.56 -0.75 4.29 4.18 1rjvA17 GLU 102 HB2 -0.01 0.10 0.30 -0.04 2.09 2.44 1rjvA17 GLU 102 HB3 -0.01 -0.01 0.12 -0.04 1.99 2.05 1rjvA17 GLU 102 HG2 -0.01 0.02 0.07 -0.04 2.34 2.37 1rjvA17 GLU 102 HG3 -0.03 -0.04 0.07 -0.04 2.34 2.30 1rjvA17 PHE 103 H 0.09 0.62 0.07 -0.55 8.34 8.56 1rjvA17 PHE 103 HA -0.12 0.03 0.22 -0.75 4.62 3.99 1rjvA17 PHE 103 HB2 -0.03 0.02 -0.02 -0.04 3.15 3.08 1rjvA17 PHE 103 HB3 0.04 0.05 0.04 -0.04 3.06 3.15 1rjvA17 PHE 103 HD2 0.22 0.03 -0.04 -0.04 7.28 7.46 1rjvA17 PHE 103 HE2 0.40 0.01 -0.07 -0.04 7.38 7.68 1rjvA17 PHE 103 HZ 0.43 0.01 -0.07 -0.04 7.32 7.64 1rjvA17 SER 104 H 0.09 0.65 -0.16 -0.55 8.46 8.50 1rjvA17 SER 104 HA 0.05 -0.00 0.35 -0.75 4.49 4.14 1rjvA17 SER 104 HB2 0.11 0.02 0.07 -0.04 3.95 4.11 1rjvA17 SER 104 HB3 0.03 0.09 0.03 -0.04 3.93 4.04 1rjvA17 THR 105 H -0.07 0.51 -0.18 -0.55 8.28 7.99 1rjvA17 THR 105 HA -0.06 0.12 0.74 -0.75 4.39 4.44 1rjvA17 THR 105 HB -0.03 -0.05 0.12 -0.04 4.32 4.32 1rjvA17 THR 105 HG23 -0.01 0.01 -0.04 -0.04 1.22 1.14 1rjvA17 LEU 106 H -0.12 0.72 0.12 -0.55 8.37 8.54 1rjvA17 LEU 106 HA -0.10 0.04 0.32 -0.75 4.35 3.86 1rjvA17 LEU 106 HB2 -0.09 0.03 -0.18 -0.04 1.64 1.36 1rjvA17 LEU 106 HB3 -0.29 0.08 -0.06 -0.04 1.64 1.33 1rjvA17 LEU 106 HG -0.28 0.02 0.03 -0.04 1.64 1.37 1rjvA17 LEU 106 HD13 -0.04 -0.01 -0.08 -0.04 0.93 0.76 1rjvA17 LEU 106 HD23 -0.26 0.01 -0.02 -0.04 0.89 0.58 1rjvA17 VAL 107 H -0.29 0.29 -0.57 -0.55 8.24 7.12 1rjvA17 VAL 107 HA 0.15 0.01 0.38 -0.75 4.13 3.92 1rjvA17 VAL 107 HB -0.09 0.03 -0.21 -0.04 2.12 1.80 1rjvA17 VAL 107 HG13 -1.12 0.04 -0.15 -0.04 0.97 -0.30 1rjvA17 VAL 107 HG23 -0.30 0.01 -0.18 -0.04 0.95 0.43 1rjvA17 ALA 108 H -0.07 0.28 -0.21 -0.55 8.40 7.85 1rjvA17 ALA 108 HA 0.01 0.11 0.67 -0.75 4.34 4.38 1rjvA17 ALA 108 HB3 -0.01 0.04 0.16 -0.04 1.41 1.55 1rjvA17 GLU 109 H -0.02 0.64 0.06 -0.55 8.60 8.74 1rjvA17 GLU 109 HA 0.02 0.05 0.45 -0.75 4.29 4.05 1rjvA17 GLU 109 HB2 -0.02 -0.01 0.04 -0.04 2.09 2.06 1rjvA17 GLU 109 HB3 0.02 0.01 0.01 -0.04 1.99 1.98 1rjvA17 GLU 109 HG2 -0.01 -0.01 -0.01 -0.04 2.34 2.28 1rjvA17 GLU 109 HG3 -0.01 -0.05 -0.05 -0.04 2.34 2.18 1rjvA17 SER 110 H 0.06 -0.09 -1.27 -0.55 8.46 6.62 1rjvA17 SER 110 HA 0.11 -0.11 0.13 -0.75 4.49 3.86 1rjvA17 SER 110 HB2 0.01 -0.13 -0.01 -0.04 3.95 3.79 1rjvA17 SER 110 HB3 0.03 0.21 -0.16 -0.04 3.93 3.97