============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 16 rings ring int. center anis. iso. TRP 20 1.040 6.464 -4.636 -0.452 -99.200 -91.000 TRP6 20 1.020 6.808 -5.481 -2.628 -99.200 -91.000 TRP 22 1.040 -1.890 -2.458 -2.004 -99.200 -91.000 TRP6 22 1.020 -3.462 -3.690 -3.260 -99.200 -91.000 PHE 23 1.000 1.533 3.263 -6.391 -99.200 -91.000 TYR 24 0.840 -6.732 5.674 -7.263 -99.200 -91.000 TRP 31 1.040 -1.321 1.997 -13.261 -99.200 -91.000 TRP6 31 1.020 -2.896 0.329 -12.710 -99.200 -91.000 HIS 32 0.900 -3.638 9.856 -9.771 -99.200 -91.000 PHE 34 1.000 -5.788 2.340 -3.527 -99.200 -91.000 PHE 53 1.000 -2.870 -8.862 -2.048 -99.200 -91.000 PHE 63 1.000 -12.579 2.718 0.419 -99.200 -91.000 PHE 68 1.000 -19.187 11.516 -2.800 -99.200 -91.000 TYR 70 0.840 -15.190 6.118 -3.639 -99.200 -91.000 PHE 74 1.000 -7.324 -6.096 -1.171 -99.200 -91.000 PHE 95 1.000 6.292 4.017 -0.196 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2dk6A19 GLY 1 HA2 -0.00 -0.04 0.20 -0.51 4.01 3.65 2dk6A19 GLY 1 HA3 -0.00 -0.09 0.19 -0.51 4.01 3.60 2dk6A19 SER 2 H -0.00 0.10 0.08 -0.55 8.46 8.10 2dk6A19 SER 2 HA -0.00 0.17 0.82 -0.75 4.49 4.72 2dk6A19 SER 2 HB2 -0.00 0.04 -0.01 -0.04 3.95 3.93 2dk6A19 SER 2 HB3 -0.00 -0.16 0.08 -0.04 3.93 3.81 2dk6A19 SER 3 H -0.00 0.03 0.12 -0.55 8.46 8.05 2dk6A19 SER 3 HA -0.00 0.22 0.71 -0.75 4.49 4.66 2dk6A19 SER 3 HB2 -0.00 0.03 0.06 -0.04 3.95 3.99 2dk6A19 SER 3 HB3 -0.00 -0.13 0.12 -0.04 3.93 3.88 2dk6A19 GLY 4 H -0.00 -0.02 -0.01 -0.55 8.43 7.86 2dk6A19 GLY 4 HA2 -0.01 -0.01 0.27 -0.51 4.01 3.76 2dk6A19 GLY 4 HA3 -0.01 0.23 0.69 -0.51 4.01 4.42 2dk6A19 SER 5 H -0.01 0.12 0.10 -0.55 8.46 8.13 2dk6A19 SER 5 HA -0.01 0.09 0.59 -0.75 4.49 4.41 2dk6A19 SER 5 HB2 -0.01 0.00 0.19 -0.04 3.95 4.10 2dk6A19 SER 5 HB3 -0.01 0.02 0.01 -0.04 3.93 3.92 2dk6A19 SER 6 H -0.01 0.27 0.17 -0.55 8.46 8.36 2dk6A19 SER 6 HA -0.01 0.03 0.57 -0.75 4.49 4.32 2dk6A19 SER 6 HB2 -0.01 -0.01 -0.09 -0.04 3.95 3.80 2dk6A19 SER 6 HB3 -0.01 0.08 -0.31 -0.04 3.93 3.66 2dk6A19 GLY 7 H -0.01 0.10 0.02 -0.55 8.43 7.99 2dk6A19 GLY 7 HA2 -0.01 0.24 0.90 -0.51 4.01 4.63 2dk6A19 GLY 7 HA3 -0.01 0.01 0.29 -0.51 4.01 3.80 2dk6A19 ASN 8 H -0.01 0.09 0.11 -0.55 8.53 8.17 2dk6A19 ASN 8 HA -0.02 0.14 0.67 -0.75 4.76 4.79 2dk6A19 ASN 8 HB2 -0.02 0.02 0.09 -0.04 2.88 2.94 2dk6A19 ASN 8 HB3 -0.02 -0.01 0.22 -0.04 2.79 2.94 2dk6A19 ASN 8 HD21 -0.02 -0.02 0.00 -0.04 7.03 6.95 2dk6A19 ASN 8 HD22 -0.03 0.01 -0.09 -0.04 7.74 7.59 2dk6A19 GLU 9 H -0.02 0.35 0.10 -0.55 8.60 8.48 2dk6A19 GLU 9 HA -0.02 0.17 0.92 -0.75 4.29 4.61 2dk6A19 GLU 9 HB2 -0.02 0.05 0.08 -0.04 2.09 2.16 2dk6A19 GLU 9 HB3 -0.02 -0.00 -0.03 -0.04 1.99 1.90 2dk6A19 GLU 9 HG2 -0.01 -0.10 -0.45 -0.04 2.34 1.73 2dk6A19 GLU 9 HG3 -0.01 0.03 -0.13 -0.04 2.34 2.18 2dk6A19 VAL 10 H -0.03 0.29 0.04 -0.55 8.24 7.99 2dk6A19 VAL 10 HA -0.04 0.11 0.85 -0.75 4.13 4.30 2dk6A19 VAL 10 HB -0.06 0.05 0.03 -0.04 2.12 2.10 2dk6A19 VAL 10 HG13 -0.04 -0.02 -0.33 -0.04 0.97 0.53 2dk6A19 VAL 10 HG23 -0.06 0.00 -0.03 -0.04 0.95 0.83 2dk6A19 ASP 11 H -0.04 0.10 0.10 -0.55 8.40 8.02 2dk6A19 ASP 11 HA -0.04 0.23 0.74 -0.75 4.63 4.81 2dk6A19 ASP 11 HB2 -0.02 -0.05 0.11 -0.04 2.71 2.70 2dk6A19 ASP 11 HB3 -0.02 0.05 0.01 -0.04 2.70 2.69 2dk6A19 ASP 12 H -0.02 0.16 0.08 -0.55 8.40 8.06 2dk6A19 ASP 12 HA -0.07 0.16 0.58 -0.75 4.63 4.54 2dk6A19 ASP 12 HB2 0.04 0.03 0.19 -0.04 2.71 2.92 2dk6A19 ASP 12 HB3 -0.02 0.05 0.10 -0.04 2.70 2.79 2dk6A19 MET 13 H -0.06 0.55 0.01 -0.55 8.47 8.42 2dk6A19 MET 13 HA 0.02 0.22 0.81 -0.75 4.52 4.82 2dk6A19 MET 13 HB2 -0.02 -0.03 -0.10 -0.04 2.15 1.96 2dk6A19 MET 13 HB3 -0.01 -0.02 -0.07 -0.04 2.03 1.89 2dk6A19 MET 13 HG2 0.00 0.12 -0.37 -0.04 2.63 2.34 2dk6A19 MET 13 HG3 -0.00 -0.01 -0.12 -0.04 2.56 2.39 2dk6A19 MET 13 HE3 0.03 0.05 0.06 -0.04 2.10 2.20 2dk6A19 ASP 14 H 0.03 0.23 0.05 -0.55 8.40 8.16 2dk6A19 ASP 14 HA -0.05 0.06 0.70 -0.75 4.63 4.58 2dk6A19 ASP 14 HB2 0.05 0.04 0.18 -0.04 2.71 2.94 2dk6A19 ASP 14 HB3 0.04 0.01 0.14 -0.04 2.70 2.85 2dk6A19 THR 15 H -0.04 0.35 -0.46 -0.55 8.28 7.57 2dk6A19 THR 15 HA -0.01 0.19 0.63 -0.75 4.39 4.45 2dk6A19 THR 15 HB -0.02 0.07 -0.02 -0.04 4.32 4.30 2dk6A19 THR 15 HG23 -0.01 -0.00 -0.06 -0.04 1.22 1.10 2dk6A19 SER 16 H -0.06 0.10 0.00 -0.55 8.46 7.96 2dk6A19 SER 16 HA -0.04 0.26 0.77 -0.75 4.49 4.73 2dk6A19 SER 16 HB2 -0.05 -0.00 0.03 -0.04 3.95 3.89 2dk6A19 SER 16 HB3 -0.08 -0.02 0.07 -0.04 3.93 3.87 2dk6A19 ASP 17 H -0.04 0.21 -0.76 -0.55 8.40 7.26 2dk6A19 ASP 17 HA -0.04 0.07 0.15 -0.75 4.63 4.06 2dk6A19 ASP 17 HB2 -0.03 -0.01 -0.25 -0.04 2.71 2.37 2dk6A19 ASP 17 HB3 -0.07 0.13 0.16 -0.04 2.70 2.87 2dk6A19 THR 18 H -0.13 -0.10 -0.22 -0.55 8.28 7.29 2dk6A19 THR 18 HA -0.33 0.03 0.25 -0.75 4.39 3.59 2dk6A19 THR 18 HB -0.33 -0.06 0.01 -0.04 4.32 3.89 2dk6A19 THR 18 HG23 -0.71 0.02 -0.19 -0.04 1.22 0.30 2dk6A19 GLN 19 H -0.51 0.15 0.29 -0.55 8.47 7.85 2dk6A19 GLN 19 HA -0.25 0.06 0.53 -0.75 4.36 3.95 2dk6A19 GLN 19 HB2 -1.51 0.23 0.26 -0.04 2.15 1.08 2dk6A19 GLN 19 HB3 -0.92 -0.07 0.01 -0.04 2.02 1.00 2dk6A19 GLN 19 HG2 -0.26 0.26 0.13 -0.04 2.40 2.48 2dk6A19 GLN 19 HG3 -0.31 -0.04 0.08 -0.04 2.39 2.08 2dk6A19 GLN 19 HE21 -0.04 0.10 -0.05 -0.04 6.97 6.95 2dk6A19 GLN 19 HE22 0.06 -0.05 0.00 -0.04 7.69 7.67 2dk6A19 TRP 20 H 0.16 0.16 0.12 -0.55 7.97 7.87 2dk6A19 TRP 20 HA 0.02 0.14 0.84 -0.75 4.62 4.87 2dk6A19 TRP 20 HB2 0.07 -0.03 0.12 -0.04 3.23 3.35 2dk6A19 TRP 20 HB3 0.01 0.02 -0.11 -0.04 3.23 3.11 2dk6A19 TRP 20 HD1 -0.01 -0.03 -0.01 -0.04 7.22 7.13 2dk6A19 TRP 20 HE1 -0.02 -0.03 -0.08 -0.04 10.20 10.03 2dk6A19 TRP 20 HE3 -0.09 -0.01 -0.33 -0.04 7.59 7.12 2dk6A19 TRP 20 HZ2 -0.03 -0.04 -0.11 -0.04 7.44 7.22 2dk6A19 TRP 20 HZ3 -0.09 0.03 -0.09 -0.04 7.13 6.94 2dk6A19 TRP 20 HH2 -0.05 -0.01 -0.07 -0.04 7.19 7.02 2dk6A19 GLY 21 H 0.36 0.40 0.22 -0.55 8.43 8.87 2dk6A19 GLY 21 HA2 0.31 0.06 0.86 -0.51 4.01 4.72 2dk6A19 GLY 21 HA3 0.26 0.02 0.26 -0.51 4.01 4.04 2dk6A19 TRP 22 H 0.24 0.04 0.20 -0.55 7.97 7.90 2dk6A19 TRP 22 HA 0.13 0.19 0.86 -0.75 4.62 5.04 2dk6A19 TRP 22 HB2 -0.09 -0.12 0.17 -0.04 3.23 3.15 2dk6A19 TRP 22 HB3 0.03 0.03 -0.01 -0.04 3.23 3.24 2dk6A19 TRP 22 HD1 -0.02 0.03 -0.15 -0.04 7.22 7.05 2dk6A19 TRP 22 HE1 -0.24 0.01 -0.08 -0.04 10.20 9.85 2dk6A19 TRP 22 HE3 0.19 0.03 -0.05 -0.04 7.59 7.73 2dk6A19 TRP 22 HZ2 -1.52 0.03 -0.05 -0.04 7.44 5.87 2dk6A19 TRP 22 HZ3 0.23 -0.04 -0.14 -0.04 7.13 7.14 2dk6A19 TRP 22 HH2 -0.38 0.03 -0.06 -0.04 7.19 6.73 2dk6A19 PHE 23 H 0.50 0.59 0.39 -0.55 8.34 9.27 2dk6A19 PHE 23 HA 0.34 0.22 1.01 -0.75 4.62 5.44 2dk6A19 PHE 23 HB2 0.10 -0.02 -0.10 -0.04 3.15 3.08 2dk6A19 PHE 23 HB3 0.21 -0.05 -0.10 -0.04 3.06 3.08 2dk6A19 PHE 23 HD2 0.04 -0.01 -0.47 -0.04 7.28 6.80 2dk6A19 PHE 23 HE2 0.06 0.09 -0.16 -0.04 7.38 7.33 2dk6A19 PHE 23 HZ 0.09 -0.03 -0.16 -0.04 7.32 7.18 2dk6A19 TYR 24 H 0.12 0.45 0.28 -0.55 8.29 8.59 2dk6A19 TYR 24 HA 0.51 0.14 0.94 -0.75 4.56 5.40 2dk6A19 TYR 24 HB2 0.07 0.13 0.06 -0.04 3.06 3.27 2dk6A19 TYR 24 HB3 -0.25 -0.03 -0.19 -0.04 2.98 2.46 2dk6A19 TYR 24 HD2 -0.59 0.10 -0.25 -0.04 7.15 6.37 2dk6A19 TYR 24 HE2 -0.14 -0.00 -0.26 -0.04 6.85 6.41 2dk6A19 LEU 25 H 0.08 0.63 0.15 -0.55 8.37 8.69 2dk6A19 LEU 25 HA -0.92 0.04 0.28 -0.75 4.35 2.99 2dk6A19 LEU 25 HB2 -1.64 0.00 -0.02 -0.04 1.64 -0.06 2dk6A19 LEU 25 HB3 -0.39 -0.21 0.18 -0.04 1.64 1.18 2dk6A19 LEU 25 HG -0.48 0.22 -0.09 -0.04 1.64 1.24 2dk6A19 LEU 25 HD13 -1.40 -0.06 -0.34 -0.04 0.93 -0.92 2dk6A19 LEU 25 HD23 -0.34 0.00 -0.03 -0.04 0.89 0.48 2dk6A19 ALA 26 H -0.45 0.36 0.30 -0.55 8.40 8.06 2dk6A19 ALA 26 HA 0.00 0.19 0.71 -0.75 4.34 4.49 2dk6A19 ALA 26 HB3 -0.11 -0.04 0.20 -0.04 1.41 1.43 2dk6A19 GLU 27 H -0.01 0.13 0.17 -0.55 8.60 8.34 2dk6A19 GLU 27 HA -0.05 0.18 0.46 -0.75 4.29 4.13 2dk6A19 GLU 27 HB2 -0.01 0.02 0.15 -0.04 2.09 2.21 2dk6A19 GLU 27 HB3 -0.02 -0.09 0.17 -0.04 1.99 2.01 2dk6A19 GLU 27 HG2 -0.02 0.03 -0.18 -0.04 2.34 2.13 2dk6A19 GLU 27 HG3 -0.02 0.05 0.04 -0.04 2.34 2.37 2dk6A19 CYS 28 H -0.05 0.03 0.02 -0.55 8.50 7.94 2dk6A19 CYS 28 HA -0.05 0.11 0.36 -0.75 4.58 4.24 2dk6A19 CYS 28 HB2 -0.08 -0.09 0.00 -0.04 2.97 2.76 2dk6A19 CYS 28 HB3 -0.06 0.08 -0.01 -0.04 2.97 2.94 2dk6A19 GLY 29 H -0.17 -0.19 -0.59 -0.55 8.43 6.93 2dk6A19 GLY 29 HA2 -0.27 0.12 0.17 -0.51 4.01 3.51 2dk6A19 GLY 29 HA3 -0.16 0.25 0.90 -0.51 4.01 4.49 2dk6A19 LYS 30 H -0.34 -0.07 0.11 -0.55 8.42 7.56 2dk6A19 LYS 30 HA -0.30 0.26 0.89 -0.75 4.32 4.42 2dk6A19 LYS 30 HB2 -0.33 0.10 -0.08 -0.04 1.87 1.52 2dk6A19 LYS 30 HB3 -0.19 0.10 -0.12 -0.04 1.79 1.54 2dk6A19 LYS 30 HG2 -0.24 -0.23 0.00 -0.04 1.46 0.95 2dk6A19 LYS 30 HG3 -0.60 0.01 -0.05 -0.04 1.46 0.78 2dk6A19 LYS 30 HD2 -0.15 0.06 -0.07 -0.04 1.69 1.49 2dk6A19 LYS 30 HD3 -0.11 0.07 -0.10 -0.04 1.68 1.50 2dk6A19 LYS 30 HE2 -0.01 0.07 -0.03 -0.04 2.99 2.98 2dk6A19 LYS 30 HE3 -0.05 -0.17 -0.01 -0.04 2.99 2.71 2dk6A19 TRP 31 H -0.06 0.20 0.07 -0.55 7.97 7.64 2dk6A19 TRP 31 HA -0.24 0.24 0.46 -0.75 4.62 4.33 2dk6A19 TRP 31 HB2 -0.23 0.02 0.05 -0.04 3.23 3.03 2dk6A19 TRP 31 HB3 -0.07 0.01 -0.16 -0.04 3.23 2.96 2dk6A19 TRP 31 HD1 -0.14 0.01 -0.01 -0.04 7.22 7.05 2dk6A19 TRP 31 HE1 -0.07 0.05 -0.08 -0.04 10.20 10.06 2dk6A19 TRP 31 HE3 0.07 -0.06 -0.51 -0.04 7.59 7.04 2dk6A19 TRP 31 HZ2 -0.01 0.03 -0.09 -0.04 7.44 7.34 2dk6A19 TRP 31 HZ3 0.12 -0.11 -0.59 -0.04 7.13 6.51 2dk6A19 TRP 31 HH2 0.04 0.09 -0.11 -0.04 7.19 7.17 2dk6A19 HIS 32 H -0.46 0.69 0.35 -0.55 8.41 8.45 2dk6A19 HIS 32 HA -0.01 0.18 0.80 -0.75 4.63 4.84 2dk6A19 HIS 32 HB2 -1.25 0.06 0.07 -0.04 3.26 2.10 2dk6A19 HIS 32 HB3 -0.22 0.04 -0.02 -0.04 3.20 2.96 2dk6A19 HIS 32 HD2 -0.18 -0.03 -0.01 -0.04 6.97 6.70 2dk6A19 HIS 32 HE1 -0.04 0.01 -0.05 -0.04 7.75 7.63 2dk6A19 MET 33 H 0.20 0.15 0.11 -0.55 8.47 8.38 2dk6A19 MET 33 HA -0.13 0.24 0.83 -0.75 4.52 4.71 2dk6A19 MET 33 HB2 0.19 -0.00 0.06 -0.04 2.15 2.36 2dk6A19 MET 33 HB3 0.03 -0.01 0.10 -0.04 2.03 2.11 2dk6A19 MET 33 HG2 -0.15 0.07 -0.06 -0.04 2.63 2.45 2dk6A19 MET 33 HG3 -0.55 0.05 -0.00 -0.04 2.56 2.02 2dk6A19 MET 33 HE3 -0.54 -0.01 -0.02 -0.04 2.10 1.48 2dk6A19 PHE 34 H 0.22 0.41 0.22 -0.55 8.34 8.63 2dk6A19 PHE 34 HA 0.16 0.00 0.31 -0.75 4.62 4.34 2dk6A19 PHE 34 HB2 0.04 -0.05 0.17 -0.04 3.15 3.26 2dk6A19 PHE 34 HB3 -0.04 0.02 -0.07 -0.04 3.06 2.94 2dk6A19 PHE 34 HD2 0.08 0.11 -0.35 -0.04 7.28 7.09 2dk6A19 PHE 34 HE2 0.30 0.13 -0.20 -0.04 7.38 7.57 2dk6A19 PHE 34 HZ 0.33 0.01 -0.16 -0.04 7.32 7.45 2dk6A19 GLN 35 H 0.08 0.18 0.21 -0.55 8.47 8.40 2dk6A19 GLN 35 HA 0.02 0.04 0.63 -0.75 4.36 4.30 2dk6A19 GLN 35 HB2 0.02 0.00 -0.05 -0.04 2.15 2.08 2dk6A19 GLN 35 HB3 0.00 0.08 -0.03 -0.04 2.02 2.03 2dk6A19 GLN 35 HG2 -0.01 -0.06 0.10 -0.04 2.40 2.39 2dk6A19 GLN 35 HG3 0.01 0.18 -0.31 -0.04 2.39 2.23 2dk6A19 GLN 35 HE21 -0.03 -0.02 -0.00 -0.04 6.97 6.87 2dk6A19 GLN 35 HE22 -0.02 -0.03 -0.01 -0.04 7.69 7.59 2dk6A19 PRO 36 HA -0.01 -0.07 0.31 -0.51 4.44 4.16 2dk6A19 PRO 36 HB2 0.00 0.15 -0.05 -0.04 2.28 2.35 2dk6A19 PRO 36 HB3 -0.01 0.13 -0.03 -0.04 2.02 2.07 2dk6A19 PRO 36 HG2 -0.00 0.06 0.08 -0.04 2.03 2.13 2dk6A19 PRO 36 HG3 -0.01 0.04 0.04 -0.04 2.03 2.06 2dk6A19 PRO 36 HD2 -0.00 0.13 0.18 -0.04 3.68 3.94 2dk6A19 PRO 36 HD3 -0.01 0.06 0.08 -0.04 3.65 3.74 2dk6A19 ASP 37 H 0.02 -0.10 0.28 -0.55 8.40 8.05 2dk6A19 ASP 37 HA 0.02 0.15 0.43 -0.75 4.63 4.48 2dk6A19 ASP 37 HB2 0.05 0.02 0.19 -0.04 2.71 2.93 2dk6A19 ASP 37 HB3 0.10 -0.19 0.17 -0.04 2.70 2.74 2dk6A19 THR 38 H 0.07 -0.06 0.02 -0.55 8.28 7.75 2dk6A19 THR 38 HA 0.04 0.30 0.75 -0.75 4.39 4.73 2dk6A19 THR 38 HB 0.06 0.09 0.01 -0.04 4.32 4.44 2dk6A19 THR 38 HG23 0.06 -0.02 -0.33 -0.04 1.22 0.89 2dk6A19 ASN 39 H 0.02 0.08 0.11 -0.55 8.53 8.20 2dk6A19 ASN 39 HA 0.01 0.25 0.68 -0.75 4.76 4.95 2dk6A19 ASN 39 HB2 0.01 -0.09 0.14 -0.04 2.88 2.91 2dk6A19 ASN 39 HB3 0.01 0.08 0.05 -0.04 2.79 2.89 2dk6A19 ASN 39 HD21 0.01 0.04 -0.02 -0.04 7.03 7.02 2dk6A19 ASN 39 HD22 0.01 0.04 -0.01 -0.04 7.74 7.73 2dk6A19 SER 40 H 0.02 0.02 0.10 -0.55 8.46 8.05 2dk6A19 SER 40 HA 0.01 0.15 0.41 -0.75 4.49 4.31 2dk6A19 SER 40 HB2 0.01 0.05 0.14 -0.04 3.95 4.11 2dk6A19 SER 40 HB3 0.01 -0.18 0.18 -0.04 3.93 3.90 2dk6A19 GLN 41 H 0.03 0.00 -0.08 -0.55 8.47 7.87 2dk6A19 GLN 41 HA 0.04 0.28 0.59 -0.75 4.36 4.52 2dk6A19 GLN 41 HB2 0.04 -0.17 -0.02 -0.04 2.15 1.96 2dk6A19 GLN 41 HB3 0.07 0.07 0.03 -0.04 2.02 2.15 2dk6A19 GLN 41 HG2 0.01 -0.06 -0.08 -0.04 2.40 2.23 2dk6A19 GLN 41 HG3 0.02 0.01 -0.14 -0.04 2.39 2.24 2dk6A19 GLN 41 HE21 0.03 -0.03 -0.10 -0.04 6.97 6.83 2dk6A19 GLN 41 HE22 0.03 0.04 -0.04 -0.04 7.69 7.67 2dk6A19 CYS 42 H 0.03 0.31 -1.29 -0.55 8.50 7.00 2dk6A19 CYS 42 HA 0.04 -0.21 0.21 -0.75 4.58 3.87 2dk6A19 CYS 42 HB2 0.01 -0.10 0.03 -0.04 2.97 2.87 2dk6A19 CYS 42 HB3 0.01 0.16 0.13 -0.04 2.97 3.23 2dk6A19 SER 43 H 0.04 -0.33 0.27 -0.55 8.46 7.90 2dk6A19 SER 43 HA 0.10 0.23 0.41 -0.75 4.49 4.48 2dk6A19 SER 43 HB2 0.06 -0.00 0.14 -0.04 3.95 4.11 2dk6A19 SER 43 HB3 0.06 -0.19 0.26 -0.04 3.93 4.01 2dk6A19 VAL 44 H -0.60 0.08 0.06 -0.55 8.24 7.23 2dk6A19 VAL 44 HA -0.25 0.16 0.59 -0.75 4.13 3.88 2dk6A19 VAL 44 HB -0.80 0.06 0.01 -0.04 2.12 1.35 2dk6A19 VAL 44 HG13 -1.33 -0.00 -0.05 -0.04 0.97 -0.45 2dk6A19 VAL 44 HG23 -0.33 0.03 -0.11 -0.04 0.95 0.49 2dk6A19 SER 45 H -0.14 0.15 0.12 -0.55 8.46 8.04 2dk6A19 SER 45 HA -0.01 0.23 0.53 -0.75 4.49 4.48 2dk6A19 SER 45 HB2 -0.05 0.02 0.12 -0.04 3.95 3.99 2dk6A19 SER 45 HB3 -0.03 -0.08 0.00 -0.04 3.93 3.78 2dk6A19 SER 46 H 0.06 0.45 0.03 -0.55 8.46 8.45 2dk6A19 SER 46 HA -0.16 0.02 0.28 -0.75 4.49 3.88 2dk6A19 SER 46 HB2 0.16 -0.12 0.16 -0.04 3.95 4.11 2dk6A19 SER 46 HB3 0.13 0.17 0.25 -0.04 3.93 4.44 2dk6A19 GLU 47 H -0.02 -0.00 -0.74 -0.55 8.60 7.29 2dk6A19 GLU 47 HA 0.04 0.08 0.36 -0.75 4.29 4.02 2dk6A19 GLU 47 HB2 0.01 0.01 0.07 -0.04 2.09 2.14 2dk6A19 GLU 47 HB3 -0.03 -0.07 0.10 -0.04 1.99 1.94 2dk6A19 GLU 47 HG2 -0.00 -0.00 -0.12 -0.04 2.34 2.18 2dk6A19 GLU 47 HG3 0.04 0.02 0.05 -0.04 2.34 2.41 2dk6A19 ASP 48 H -0.11 0.30 0.01 -0.55 8.40 8.05 2dk6A19 ASP 48 HA -0.09 0.05 0.42 -0.75 4.63 4.26 2dk6A19 ASP 48 HB2 -0.13 -0.01 0.16 -0.04 2.71 2.69 2dk6A19 ASP 48 HB3 -0.21 -0.08 0.07 -0.04 2.70 2.44 2dk6A19 ILE 49 H -0.36 0.17 -0.17 -0.55 8.25 7.34 2dk6A19 ILE 49 HA -0.26 -0.01 0.25 -0.75 4.18 3.41 2dk6A19 ILE 49 HB -1.05 0.08 -0.06 -0.04 1.89 0.82 2dk6A19 ILE 49 HG12 -1.19 0.03 -0.13 -0.04 1.49 0.15 2dk6A19 ILE 49 HG13 -0.54 -0.04 -0.08 -0.04 1.21 0.52 2dk6A19 ILE 49 HG23 -1.41 0.01 -0.09 -0.04 0.93 -0.60 2dk6A19 ILE 49 HD13 -0.59 0.02 -0.54 -0.04 0.88 -0.28 2dk6A19 GLU 50 H -0.42 0.40 -0.84 -0.55 8.60 7.20 2dk6A19 GLU 50 HA -0.12 0.02 0.49 -0.75 4.29 3.93 2dk6A19 GLU 50 HB2 0.32 -0.03 0.06 -0.04 2.09 2.40 2dk6A19 GLU 50 HB3 0.03 0.18 0.26 -0.04 1.99 2.43 2dk6A19 GLU 50 HG2 0.19 -0.01 0.01 -0.04 2.34 2.49 2dk6A19 GLU 50 HG3 0.13 -0.03 -0.30 -0.04 2.34 2.10 2dk6A19 LYS 51 H -0.05 0.61 0.29 -0.55 8.42 8.72 2dk6A19 LYS 51 HA 0.01 -0.01 0.40 -0.75 4.32 3.97 2dk6A19 LYS 51 HB2 -0.00 -0.04 0.09 -0.04 1.87 1.89 2dk6A19 LYS 51 HB3 -0.01 0.09 0.20 -0.04 1.79 2.03 2dk6A19 LYS 51 HG2 -0.05 0.05 0.22 -0.04 1.46 1.65 2dk6A19 LYS 51 HG3 -0.01 0.01 -0.26 -0.04 1.46 1.16 2dk6A19 LYS 51 HD2 -0.03 -0.05 -0.01 -0.04 1.69 1.56 2dk6A19 LYS 51 HD3 -0.01 0.01 -0.03 -0.04 1.68 1.61 2dk6A19 LYS 51 HE2 -0.00 0.03 -0.02 -0.04 2.99 2.95 2dk6A19 LYS 51 HE3 -0.03 -0.01 -0.24 -0.04 2.99 2.67 2dk6A19 SER 52 H -0.05 0.70 -0.20 -0.55 8.46 8.37 2dk6A19 SER 52 HA 0.04 -0.00 0.32 -0.75 4.49 4.10 2dk6A19 SER 52 HB2 0.03 -0.06 -0.09 -0.04 3.95 3.79 2dk6A19 SER 52 HB3 0.28 0.06 -0.10 -0.04 3.93 4.13 2dk6A19 PHE 53 H -0.15 0.39 -0.30 -0.55 8.34 7.73 2dk6A19 PHE 53 HA -0.50 0.14 0.24 -0.75 4.62 3.75 2dk6A19 PHE 53 HB2 -2.36 -0.06 0.13 -0.04 3.15 0.82 2dk6A19 PHE 53 HB3 -0.46 0.14 0.23 -0.04 3.06 2.94 2dk6A19 PHE 53 HD2 -0.29 -0.02 -0.10 -0.04 7.28 6.83 2dk6A19 PHE 53 HE2 -0.01 0.03 -0.03 -0.04 7.38 7.32 2dk6A19 PHE 53 HZ -0.05 -0.02 -0.02 -0.04 7.32 7.20 2dk6A19 LYS 54 H 0.05 0.62 -0.22 -0.55 8.42 8.31 2dk6A19 LYS 54 HA -0.10 -0.02 0.30 -0.75 4.32 3.74 2dk6A19 LYS 54 HB2 0.00 0.19 0.20 -0.04 1.87 2.22 2dk6A19 LYS 54 HB3 -0.03 -0.05 -0.02 -0.04 1.79 1.65 2dk6A19 LYS 54 HG2 0.02 -0.04 -0.01 -0.04 1.46 1.40 2dk6A19 LYS 54 HG3 0.12 0.09 -0.05 -0.04 1.46 1.59 2dk6A19 LYS 54 HD2 0.03 -0.04 -0.07 -0.04 1.69 1.56 2dk6A19 LYS 54 HD3 0.02 -0.02 -0.01 -0.04 1.68 1.64 2dk6A19 LYS 54 HE2 0.00 -0.03 -0.02 -0.04 2.99 2.90 2dk6A19 LYS 54 HE3 -0.02 0.02 -0.03 -0.04 2.99 2.92 2dk6A19 THR 55 H -0.05 0.42 -0.06 -0.55 8.28 8.05 2dk6A19 THR 55 HA -0.06 0.01 0.44 -0.75 4.39 4.03 2dk6A19 THR 55 HB -0.02 -0.05 0.10 -0.04 4.32 4.31 2dk6A19 THR 55 HG23 -0.00 0.05 0.04 -0.04 1.22 1.26 2dk6A19 ASN 56 H -0.06 0.60 -0.32 -0.55 8.53 8.21 2dk6A19 ASN 56 HA -0.05 0.15 0.91 -0.75 4.76 5.02 2dk6A19 ASN 56 HB2 0.07 0.14 0.10 -0.04 2.88 3.15 2dk6A19 ASN 56 HB3 0.09 -0.26 0.12 -0.04 2.79 2.69 2dk6A19 ASN 56 HD21 0.03 -0.16 0.02 -0.04 7.03 6.88 2dk6A19 ASN 56 HD22 0.01 0.02 -0.01 -0.04 7.74 7.72 2dk6A19 PRO 57 HA -1.12 0.10 0.48 -0.51 4.44 3.39 2dk6A19 PRO 57 HB2 -0.29 -0.04 -0.01 -0.04 2.28 1.90 2dk6A19 PRO 57 HB3 -0.73 0.08 0.09 -0.04 2.02 1.42 2dk6A19 PRO 57 HG2 -0.13 -0.07 0.03 -0.04 2.03 1.81 2dk6A19 PRO 57 HG3 -0.20 0.05 0.05 -0.04 2.03 1.89 2dk6A19 PRO 57 HD2 -0.12 0.03 0.13 -0.04 3.68 3.68 2dk6A19 PRO 57 HD3 -0.23 0.44 -0.30 -0.04 3.65 3.53 2dk6A19 CYS 58 H -0.04 0.15 -0.30 -0.55 8.50 7.76 2dk6A19 CYS 58 HA 0.11 0.20 0.85 -0.75 4.58 4.99 2dk6A19 CYS 58 HB2 0.04 -0.01 0.19 -0.04 2.97 3.16 2dk6A19 CYS 58 HB3 0.02 0.05 -0.05 -0.04 2.97 2.94 2dk6A19 GLY 59 H 0.18 0.33 -0.41 -0.55 8.43 7.98 2dk6A19 GLY 59 HA2 0.04 0.24 0.87 -0.51 4.01 4.65 2dk6A19 GLY 59 HA3 0.06 0.03 0.35 -0.51 4.01 3.94 2dk6A19 SER 60 H -0.03 0.27 0.12 -0.55 8.46 8.27 2dk6A19 SER 60 HA -0.36 -0.01 0.68 -0.75 4.49 4.05 2dk6A19 SER 60 HB2 -0.09 -0.01 -0.20 -0.04 3.95 3.60 2dk6A19 SER 60 HB3 -0.07 0.03 0.07 -0.04 3.93 3.92 2dk6A19 ILE 61 H -0.50 0.62 0.22 -0.55 8.25 8.04 2dk6A19 ILE 61 HA -0.08 0.17 0.89 -0.75 4.18 4.41 2dk6A19 ILE 61 HB -0.19 0.02 0.00 -0.04 1.89 1.68 2dk6A19 ILE 61 HG12 0.06 -0.03 -0.29 -0.04 1.49 1.19 2dk6A19 ILE 61 HG13 -0.01 0.08 -0.06 -0.04 1.21 1.18 2dk6A19 ILE 61 HG23 -0.27 0.05 0.16 -0.04 0.93 0.84 2dk6A19 ILE 61 HD13 -0.10 -0.02 -0.14 -0.04 0.88 0.58 2dk6A19 SER 62 H -0.01 0.25 0.14 -0.55 8.46 8.30 2dk6A19 SER 62 HA -0.04 0.09 0.94 -0.75 4.49 4.72 2dk6A19 SER 62 HB2 -0.05 0.05 0.01 -0.04 3.95 3.92 2dk6A19 SER 62 HB3 -0.04 -0.02 0.00 -0.04 3.93 3.82 2dk6A19 PHE 63 H -0.28 0.63 0.44 -0.55 8.34 8.58 2dk6A19 PHE 63 HA 0.00 0.18 0.82 -0.75 4.62 4.87 2dk6A19 PHE 63 HB2 0.02 0.01 0.15 -0.04 3.15 3.30 2dk6A19 PHE 63 HB3 -0.01 0.00 -0.18 -0.04 3.06 2.83 2dk6A19 PHE 63 HD2 0.03 0.12 -0.18 -0.04 7.28 7.21 2dk6A19 PHE 63 HE2 0.03 -0.02 -0.15 -0.04 7.38 7.19 2dk6A19 PHE 63 HZ -0.04 0.01 -0.14 -0.04 7.32 7.11 2dk6A19 THR 64 H 0.29 0.27 0.23 -0.55 8.28 8.52 2dk6A19 THR 64 HA 0.02 0.00 0.91 -0.75 4.39 4.56 2dk6A19 THR 64 HB 0.04 0.16 0.21 -0.04 4.32 4.68 2dk6A19 THR 64 HG23 -0.03 -0.04 -0.12 -0.04 1.22 0.99 2dk6A19 THR 65 H 0.16 0.74 0.21 -0.55 8.28 8.84 2dk6A19 THR 65 HA 0.16 0.45 0.75 -0.75 4.39 5.00 2dk6A19 THR 65 HB 0.26 -0.20 0.08 -0.04 4.32 4.43 2dk6A19 THR 65 HG23 0.29 0.05 -0.15 -0.04 1.22 1.37 2dk6A19 SER 66 H 0.13 0.09 0.03 -0.55 8.46 8.16 2dk6A19 SER 66 HA -0.02 -0.03 0.36 -0.75 4.49 4.04 2dk6A19 SER 66 HB2 0.13 -0.01 0.11 -0.04 3.95 4.14 2dk6A19 SER 66 HB3 -0.04 0.10 0.01 -0.04 3.93 3.96 2dk6A19 LYS 67 H -0.12 0.05 0.24 -0.55 8.42 8.04 2dk6A19 LYS 67 HA -0.19 0.01 0.40 -0.75 4.32 3.78 2dk6A19 LYS 67 HB2 -0.31 0.02 0.20 -0.04 1.87 1.73 2dk6A19 LYS 67 HB3 -0.24 -0.05 0.06 -0.04 1.79 1.52 2dk6A19 LYS 67 HG2 -0.44 -0.12 -0.34 -0.04 1.46 0.52 2dk6A19 LYS 67 HG3 -1.50 0.27 0.01 -0.04 1.46 0.19 2dk6A19 LYS 67 HD2 -0.32 0.00 0.07 -0.04 1.69 1.41 2dk6A19 LYS 67 HD3 -0.23 -0.03 -0.01 -0.04 1.68 1.37 2dk6A19 LYS 67 HE2 -0.36 -0.01 -0.02 -0.04 2.99 2.56 2dk6A19 LYS 67 HE3 -0.64 0.01 0.06 -0.04 2.99 2.38 2dk6A19 PHE 68 H -0.03 0.67 -0.14 -0.55 8.34 8.29 2dk6A19 PHE 68 HA -0.12 0.11 0.67 -0.75 4.62 4.53 2dk6A19 PHE 68 HB2 0.08 -0.11 -0.29 -0.04 3.15 2.78 2dk6A19 PHE 68 HB3 -0.21 -0.09 0.04 -0.04 3.06 2.76 2dk6A19 PHE 68 HD2 0.01 -0.15 0.09 -0.04 7.28 7.19 2dk6A19 PHE 68 HE2 0.01 -0.06 0.02 -0.04 7.38 7.31 2dk6A19 PHE 68 HZ 0.02 -0.05 0.00 -0.04 7.32 7.25 2dk6A19 SER 69 H -0.24 0.13 0.26 -0.55 8.46 8.06 2dk6A19 SER 69 HA -0.17 0.22 1.10 -0.75 4.49 4.89 2dk6A19 SER 69 HB2 -0.11 0.10 -0.04 -0.04 3.95 3.86 2dk6A19 SER 69 HB3 -0.17 -0.08 0.04 -0.04 3.93 3.67 2dk6A19 TYR 70 H -0.39 0.70 0.32 -0.55 8.29 8.36 2dk6A19 TYR 70 HA -0.26 -0.01 0.77 -0.75 4.56 4.30 2dk6A19 TYR 70 HB2 -1.37 -0.03 -0.11 -0.04 3.06 1.51 2dk6A19 TYR 70 HB3 -0.38 0.06 -0.09 -0.04 2.98 2.53 2dk6A19 TYR 70 HD2 -0.03 -0.01 -0.16 -0.04 7.15 6.90 2dk6A19 TYR 70 HE2 -0.01 -0.02 -0.07 -0.04 6.85 6.71 2dk6A19 LYS 71 H -0.07 0.69 0.29 -0.55 8.42 8.77 2dk6A19 LYS 71 HA -0.14 0.15 1.07 -0.75 4.32 4.64 2dk6A19 LYS 71 HB2 -0.10 -0.02 -0.07 -0.04 1.87 1.64 2dk6A19 LYS 71 HB3 -0.06 0.14 0.10 -0.04 1.79 1.94 2dk6A19 LYS 71 HG2 -0.04 -0.08 -0.34 -0.04 1.46 0.96 2dk6A19 LYS 71 HG3 -0.06 -0.03 -0.21 -0.04 1.46 1.11 2dk6A19 LYS 71 HD2 -0.05 0.01 -0.09 -0.04 1.69 1.52 2dk6A19 LYS 71 HD3 -0.03 0.02 -0.09 -0.04 1.68 1.53 2dk6A19 LYS 71 HE2 -0.05 -0.05 -0.18 -0.04 2.99 2.67 2dk6A19 LYS 71 HE3 -0.04 0.01 -0.11 -0.04 2.99 2.81 2dk6A19 ILE 72 H -0.02 0.55 0.12 -0.55 8.25 8.35 2dk6A19 ILE 72 HA 0.06 0.15 1.10 -0.75 4.18 4.73 2dk6A19 ILE 72 HB -0.10 0.00 0.19 -0.04 1.89 1.94 2dk6A19 ILE 72 HG12 0.28 0.02 -0.16 -0.04 1.49 1.59 2dk6A19 ILE 72 HG13 0.32 -0.08 -0.43 -0.04 1.21 0.98 2dk6A19 ILE 72 HG23 0.08 0.00 -0.27 -0.04 0.93 0.70 2dk6A19 ILE 72 HD13 0.28 -0.00 -0.12 -0.04 0.88 0.99 2dk6A19 ASP 73 H 0.01 0.32 0.13 -0.55 8.40 8.31 2dk6A19 ASP 73 HA -0.15 0.02 0.85 -0.75 4.63 4.59 2dk6A19 ASP 73 HB2 0.05 0.02 0.17 -0.04 2.71 2.91 2dk6A19 ASP 73 HB3 0.02 0.07 0.07 -0.04 2.70 2.82 2dk6A19 PHE 74 H -0.25 0.21 0.13 -0.55 8.34 7.88 2dk6A19 PHE 74 HA 0.30 0.02 0.36 -0.75 4.62 4.55 2dk6A19 PHE 74 HB2 0.17 -0.07 -0.07 -0.04 3.15 3.13 2dk6A19 PHE 74 HB3 0.54 0.15 0.03 -0.04 3.06 3.73 2dk6A19 PHE 74 HD2 0.18 0.11 -0.08 -0.04 7.28 7.45 2dk6A19 PHE 74 HE2 -0.49 -0.10 -0.22 -0.04 7.38 6.53 2dk6A19 PHE 74 HZ -0.47 -0.11 0.11 -0.04 7.32 6.80 2dk6A19 ALA 75 H 0.21 0.32 -0.14 -0.55 8.40 8.24 2dk6A19 ALA 75 HA 0.17 0.13 0.42 -0.75 4.34 4.31 2dk6A19 ALA 75 HB3 0.09 0.01 -0.01 -0.04 1.41 1.46 2dk6A19 GLU 76 H 0.13 0.05 -0.39 -0.55 8.60 7.84 2dk6A19 GLU 76 HA 0.10 0.12 0.53 -0.75 4.29 4.29 2dk6A19 GLU 76 HB2 0.10 0.01 0.01 -0.04 2.09 2.17 2dk6A19 GLU 76 HB3 0.09 0.00 0.07 -0.04 1.99 2.11 2dk6A19 GLU 76 HG2 0.06 0.04 -0.04 -0.04 2.34 2.36 2dk6A19 GLU 76 HG3 0.06 -0.07 -0.04 -0.04 2.34 2.25 2dk6A19 MET 77 H 0.24 0.30 -0.69 -0.55 8.47 7.77 2dk6A19 MET 77 HA 0.34 -0.04 0.33 -0.75 4.52 4.40 2dk6A19 MET 77 HB2 0.16 0.05 -0.31 -0.04 2.15 2.01 2dk6A19 MET 77 HB3 0.18 -0.08 0.27 -0.04 2.03 2.35 2dk6A19 MET 77 HG2 0.26 0.33 0.10 -0.04 2.63 3.28 2dk6A19 MET 77 HG3 0.15 -0.05 0.02 -0.04 2.56 2.63 2dk6A19 MET 77 HE3 0.26 -0.01 -0.01 -0.04 2.10 2.29 2dk6A19 LYS 78 H 0.23 0.39 -0.11 -0.55 8.42 8.37 2dk6A19 LYS 78 HA 0.25 -0.06 0.59 -0.75 4.32 4.34 2dk6A19 LYS 78 HB2 0.13 0.24 0.20 -0.04 1.87 2.40 2dk6A19 LYS 78 HB3 0.14 0.22 -0.19 -0.04 1.79 1.92 2dk6A19 LYS 78 HG2 0.11 -0.00 -0.22 -0.04 1.46 1.31 2dk6A19 LYS 78 HG3 0.10 -0.15 -0.35 -0.04 1.46 1.03 2dk6A19 LYS 78 HD2 0.06 -0.08 -0.09 -0.04 1.69 1.55 2dk6A19 LYS 78 HD3 0.08 0.01 -0.07 -0.04 1.68 1.65 2dk6A19 LYS 78 HE2 0.09 0.10 -0.04 -0.04 2.99 3.10 2dk6A19 LYS 78 HE3 0.07 -0.02 -0.03 -0.04 2.99 2.98 2dk6A19 GLN 79 H 0.19 0.47 -0.05 -0.55 8.47 8.53 2dk6A19 GLN 79 HA 0.17 0.05 0.87 -0.75 4.36 4.70 2dk6A19 GLN 79 HB2 0.28 -0.00 -0.11 -0.04 2.15 2.28 2dk6A19 GLN 79 HB3 0.17 -0.02 0.02 -0.04 2.02 2.16 2dk6A19 GLN 79 HG2 0.11 -0.06 -0.27 -0.04 2.40 2.14 2dk6A19 GLN 79 HG3 0.16 0.11 -0.26 -0.04 2.39 2.35 2dk6A19 GLN 79 HE21 -0.08 -0.02 -0.12 -0.04 6.97 6.71 2dk6A19 GLN 79 HE22 -0.47 -0.01 -0.11 -0.04 7.69 7.06 2dk6A19 MET 80 H 0.07 0.36 0.40 -0.55 8.47 8.75 2dk6A19 MET 80 HA 0.04 0.13 0.74 -0.75 4.52 4.68 2dk6A19 MET 80 HB2 0.03 -0.02 0.04 -0.04 2.15 2.16 2dk6A19 MET 80 HB3 0.00 -0.08 0.15 -0.04 2.03 2.06 2dk6A19 MET 80 HG2 -0.01 -0.06 -0.06 -0.04 2.63 2.45 2dk6A19 MET 80 HG3 -0.01 0.10 -0.27 -0.04 2.56 2.33 2dk6A19 MET 80 HE3 0.01 -0.02 -0.03 -0.04 2.10 2.03 2dk6A19 ASN 81 H 0.04 0.51 0.26 -0.55 8.53 8.79 2dk6A19 ASN 81 HA 0.04 0.00 0.69 -0.75 4.76 4.74 2dk6A19 ASN 81 HB2 0.07 0.17 0.03 -0.04 2.88 3.11 2dk6A19 ASN 81 HB3 0.00 -0.21 0.11 -0.04 2.79 2.65 2dk6A19 ASN 81 HD21 0.03 0.02 0.01 -0.04 7.03 7.04 2dk6A19 ASN 81 HD22 0.05 0.07 0.04 -0.04 7.74 7.85 2dk6A19 LEU 82 H -0.26 0.20 0.23 -0.55 8.37 8.00 2dk6A19 LEU 82 HA -0.09 0.31 0.90 -0.75 4.35 4.72 2dk6A19 LEU 82 HB2 -0.21 -0.12 -0.05 -0.04 1.64 1.22 2dk6A19 LEU 82 HB3 -0.11 0.07 -0.05 -0.04 1.64 1.51 2dk6A19 LEU 82 HG -0.13 0.01 -0.16 -0.04 1.64 1.32 2dk6A19 LEU 82 HD13 -0.06 0.04 -0.12 -0.04 0.93 0.74 2dk6A19 LEU 82 HD23 -0.14 0.02 -0.35 -0.04 0.89 0.39 2dk6A19 THR 83 H -0.36 0.24 0.29 -0.55 8.28 7.90 2dk6A19 THR 83 HA -0.06 0.12 0.43 -0.75 4.39 4.13 2dk6A19 THR 83 HB -0.16 -0.23 0.32 -0.04 4.32 4.20 2dk6A19 THR 83 HG23 -0.45 0.01 0.16 -0.04 1.22 0.89 2dk6A19 THR 84 H -0.13 -0.15 -0.18 -0.55 8.28 7.28 2dk6A19 THR 84 HA -0.04 0.29 0.88 -0.75 4.39 4.77 2dk6A19 THR 84 HB -0.03 0.07 0.04 -0.04 4.32 4.36 2dk6A19 THR 84 HG23 -0.08 -0.01 -0.13 -0.04 1.22 0.96 2dk6A19 GLY 85 H -0.06 -0.26 -0.40 -0.55 8.43 7.16 2dk6A19 GLY 85 HA2 -0.03 0.37 0.21 -0.51 4.01 4.05 2dk6A19 GLY 85 HA3 -0.02 0.15 0.52 -0.51 4.01 4.14 2dk6A19 LYS 86 H -0.01 -0.20 -0.16 -0.55 8.42 7.50 2dk6A19 LYS 86 HA 0.00 0.18 0.48 -0.75 4.32 4.22 2dk6A19 LYS 86 HB2 0.02 -0.10 0.01 -0.04 1.87 1.75 2dk6A19 LYS 86 HB3 0.01 0.07 0.09 -0.04 1.79 1.92 2dk6A19 LYS 86 HG2 -0.01 -0.03 -0.17 -0.04 1.46 1.22 2dk6A19 LYS 86 HG3 -0.00 -0.02 -0.02 -0.04 1.46 1.38 2dk6A19 LYS 86 HD2 -0.00 0.06 0.01 -0.04 1.69 1.71 2dk6A19 LYS 86 HD3 -0.01 0.02 -0.04 -0.04 1.68 1.62 2dk6A19 LYS 86 HE2 -0.00 -0.03 0.01 -0.04 2.99 2.92 2dk6A19 LYS 86 HE3 0.00 0.02 0.04 -0.04 2.99 3.01 2dk6A19 GLN 87 H 0.02 0.16 0.19 -0.55 8.47 8.29 2dk6A19 GLN 87 HA 0.04 0.21 1.04 -0.75 4.36 4.89 2dk6A19 GLN 87 HB2 0.02 -0.03 0.10 -0.04 2.15 2.20 2dk6A19 GLN 87 HB3 0.04 0.04 0.03 -0.04 2.02 2.09 2dk6A19 GLN 87 HG2 0.02 -0.01 -0.28 -0.04 2.40 2.08 2dk6A19 GLN 87 HG3 0.02 -0.00 -0.02 -0.04 2.39 2.34 2dk6A19 GLN 87 HE21 0.02 -0.01 -0.03 -0.04 6.97 6.91 2dk6A19 GLN 87 HE22 0.02 -0.03 -0.03 -0.04 7.69 7.62 2dk6A19 ARG 88 H 0.07 0.37 0.27 -0.55 8.46 8.61 2dk6A19 ARG 88 HA 0.03 0.17 0.77 -0.75 4.34 4.55 2dk6A19 ARG 88 HB2 0.11 -0.02 0.05 -0.04 1.90 2.00 2dk6A19 ARG 88 HB3 0.11 0.16 0.16 -0.04 1.80 2.20 2dk6A19 ARG 88 HG2 0.03 0.17 -0.05 -0.04 1.67 1.78 2dk6A19 ARG 88 HG3 0.06 -0.12 -0.39 -0.04 1.67 1.17 2dk6A19 ARG 88 HD2 0.17 0.38 0.08 -0.04 3.22 3.80 2dk6A19 ARG 88 HD3 0.07 -0.14 -0.02 -0.04 3.22 3.09 2dk6A19 LEU 89 H 0.01 0.20 0.24 -0.55 8.37 8.27 2dk6A19 LEU 89 HA 0.20 0.26 1.06 -0.75 4.35 5.13 2dk6A19 LEU 89 HB2 -0.09 -0.07 0.13 -0.04 1.64 1.56 2dk6A19 LEU 89 HB3 0.36 0.12 0.16 -0.04 1.64 2.24 2dk6A19 LEU 89 HG 0.11 0.01 0.03 -0.04 1.64 1.75 2dk6A19 LEU 89 HD13 0.15 0.05 0.09 -0.04 0.93 1.18 2dk6A19 LEU 89 HD23 0.02 -0.00 -0.16 -0.04 0.89 0.70 2dk6A19 ILE 90 H 0.41 0.46 0.23 -0.55 8.25 8.80 2dk6A19 ILE 90 HA 0.75 0.09 0.92 -0.75 4.18 5.19 2dk6A19 ILE 90 HB 0.73 0.04 0.09 -0.04 1.89 2.71 2dk6A19 ILE 90 HG12 0.38 0.03 -0.73 -0.04 1.49 1.14 2dk6A19 ILE 90 HG13 0.39 0.08 -0.35 -0.04 1.21 1.29 2dk6A19 ILE 90 HG23 0.57 -0.04 -0.35 -0.04 0.93 1.07 2dk6A19 ILE 90 HD13 0.62 0.01 -0.26 -0.04 0.88 1.20 2dk6A19 LYS 91 H 0.34 0.49 0.25 -0.55 8.42 8.95 2dk6A19 LYS 91 HA -0.24 0.10 0.46 -0.75 4.32 3.88 2dk6A19 LYS 91 HB2 -0.51 0.03 0.05 -0.04 1.87 1.40 2dk6A19 LYS 91 HB3 -0.70 0.17 -0.23 -0.04 1.79 0.99 2dk6A19 LYS 91 HG2 -0.75 -0.11 -0.32 -0.04 1.46 0.24 2dk6A19 LYS 91 HG3 -0.39 0.00 -0.39 -0.04 1.46 0.64 2dk6A19 LYS 91 HD2 -0.98 0.06 -0.15 -0.04 1.69 0.58 2dk6A19 LYS 91 HD3 -3.23 -0.02 -0.19 -0.04 1.68 -1.79 2dk6A19 LYS 91 HE2 -1.13 -0.08 -0.17 -0.04 2.99 1.57 2dk6A19 LYS 91 HE3 -0.69 0.02 -0.22 -0.04 2.99 2.06 2dk6A19 ARG 92 H -0.48 0.23 0.14 -0.55 8.46 7.80 2dk6A19 ARG 92 HA -0.65 0.16 1.03 -0.75 4.34 4.12 2dk6A19 ARG 92 HB2 -1.91 -0.02 -0.08 -0.04 1.90 -0.15 2dk6A19 ARG 92 HB3 -0.69 0.01 0.07 -0.04 1.80 1.15 2dk6A19 ARG 92 HG2 -0.27 -0.00 -0.26 -0.04 1.67 1.09 2dk6A19 ARG 92 HG3 -0.79 0.03 -0.16 -0.04 1.67 0.71 2dk6A19 ARG 92 HD2 -0.03 -0.01 -0.13 -0.04 3.22 3.01 2dk6A19 ARG 92 HD3 -0.93 -0.00 -0.09 -0.04 3.22 2.15 2dk6A19 ALA 93 H 0.06 0.54 0.22 -0.55 8.40 8.68 2dk6A19 ALA 93 HA 0.13 0.12 0.63 -0.75 4.34 4.46 2dk6A19 ALA 93 HB3 -0.11 -0.01 -0.12 -0.04 1.41 1.13 2dk6A19 PRO 94 HA -0.43 0.20 0.65 -0.51 4.44 4.36 2dk6A19 PRO 94 HB2 -0.45 -0.00 -0.10 -0.04 2.28 1.69 2dk6A19 PRO 94 HB3 -1.14 0.02 -0.02 -0.04 2.02 0.84 2dk6A19 PRO 94 HG2 -0.21 0.02 0.05 -0.04 2.03 1.86 2dk6A19 PRO 94 HG3 -0.34 0.01 0.02 -0.04 2.03 1.69 2dk6A19 PRO 94 HD2 -0.07 0.10 0.21 -0.04 3.68 3.87 2dk6A19 PRO 94 HD3 -0.01 0.13 0.14 -0.04 3.65 3.87 2dk6A19 PHE 95 H -0.31 0.69 0.26 -0.55 8.34 8.42 2dk6A19 PHE 95 HA 0.02 0.18 0.94 -0.75 4.62 5.00 2dk6A19 PHE 95 HB2 0.16 0.03 0.01 -0.04 3.15 3.31 2dk6A19 PHE 95 HB3 0.17 -0.02 -0.07 -0.04 3.06 3.10 2dk6A19 PHE 95 HD2 0.04 0.01 -0.45 -0.04 7.28 6.84 2dk6A19 PHE 95 HE2 0.03 -0.00 -0.12 -0.04 7.38 7.24 2dk6A19 PHE 95 HZ 0.02 0.01 -0.03 -0.04 7.32 7.27 2dk6A19 SER 96 H 0.13 0.30 0.15 -0.55 8.46 8.50 2dk6A19 SER 96 HA 0.01 0.15 0.67 -0.75 4.49 4.57 2dk6A19 SER 96 HB2 -0.06 0.03 -0.15 -0.04 3.95 3.73 2dk6A19 SER 96 HB3 -0.07 -0.08 0.04 -0.04 3.93 3.77 2dk6A19 SER 97 H 0.03 0.09 0.14 -0.55 8.46 8.17 2dk6A19 SER 97 HA 0.05 0.21 0.93 -0.75 4.49 4.93 2dk6A19 SER 97 HB2 0.08 -0.02 0.01 -0.04 3.95 3.98 2dk6A19 SER 97 HB3 0.04 0.05 0.12 -0.04 3.93 4.10 2dk6A19 GLY 98 H 0.00 0.07 0.13 -0.55 8.43 8.08 2dk6A19 GLY 98 HA2 -0.01 0.06 0.35 -0.51 4.01 3.90 2dk6A19 GLY 98 HA3 -0.00 0.12 0.43 -0.51 4.01 4.05 2dk6A19 PRO 99 HA -0.03 0.09 0.42 -0.51 4.44 4.41 2dk6A19 PRO 99 HB2 -0.02 0.05 0.04 -0.04 2.28 2.31 2dk6A19 PRO 99 HB3 -0.03 0.01 0.09 -0.04 2.02 2.05 2dk6A19 PRO 99 HG2 -0.02 0.05 -0.00 -0.04 2.03 2.02 2dk6A19 PRO 99 HG3 -0.02 0.02 0.03 -0.04 2.03 2.01 2dk6A19 PRO 99 HD2 -0.02 0.13 0.19 -0.04 3.68 3.94 2dk6A19 PRO 99 HD3 -0.03 0.12 0.10 -0.04 3.65 3.80 2dk6A19 SER 100 H -0.01 0.04 -0.51 -0.55 8.46 7.43 2dk6A19 SER 100 HA -0.01 0.20 0.88 -0.75 4.49 4.81 2dk6A19 SER 100 HB2 -0.01 -0.01 -0.03 -0.04 3.95 3.87 2dk6A19 SER 100 HB3 -0.00 -0.03 0.03 -0.04 3.93 3.89 2dk6A19 SER 101 H -0.00 0.13 0.11 -0.55 8.46 8.15 2dk6A19 SER 101 HA 0.00 0.01 0.30 -0.75 4.49 4.05 2dk6A19 SER 101 HB2 0.00 -0.08 -0.33 -0.04 3.95 3.50 2dk6A19 SER 101 HB3 0.00 0.16 0.29 -0.04 3.93 4.34 2dk6A19 GLY 102 H -0.00 0.08 -0.16 -0.55 8.43 7.81 2dk6A19 GLY 102 HA2 0.00 0.28 0.70 -0.51 4.01 4.49 2dk6A19 GLY 102 HA3 -0.00 0.09 0.03 -0.51 4.01 3.62