============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 10 rings ring int. center anis. iso. TYR 11 0.840 -1.982 14.804 -4.066 -99.200 -91.000 HIS 17 0.900 -2.384 2.559 14.176 -99.200 -91.000 PHE 27 1.000 -6.295 -3.219 0.630 -99.200 -91.000 PHE 32 1.000 -12.637 -4.455 -5.719 -99.200 -91.000 HIS 40 0.900 -18.179 2.540 9.020 -99.200 -91.000 TRP 55 1.040 -4.980 4.524 3.739 -99.200 -91.000 TRP6 55 1.020 -5.855 2.333 3.798 -99.200 -91.000 PHE 56 1.000 -9.897 1.525 0.945 -99.200 -91.000 TYR 61 0.840 0.436 2.996 -6.786 -99.200 -91.000 HIS 62 0.900 4.757 0.164 2.319 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2dn0A1 GLY 1 HA2 0.01 -0.04 0.17 -0.51 4.01 3.63 2dn0A1 GLY 1 HA3 0.00 -0.03 0.17 -0.51 4.01 3.64 2dn0A1 SER 2 H 0.01 0.15 0.07 -0.55 8.46 8.15 2dn0A1 SER 2 HA 0.01 0.14 0.90 -0.75 4.49 4.78 2dn0A1 SER 2 HB2 0.01 0.04 -0.05 -0.04 3.95 3.91 2dn0A1 SER 2 HB3 0.01 -0.01 -0.03 -0.04 3.93 3.86 2dn0A1 SER 3 H 0.01 0.10 0.09 -0.55 8.46 8.11 2dn0A1 SER 3 HA 0.01 0.21 0.88 -0.75 4.49 4.84 2dn0A1 SER 3 HB2 0.01 -0.05 0.13 -0.04 3.95 4.00 2dn0A1 SER 3 HB3 0.01 0.00 -0.02 -0.04 3.93 3.88 2dn0A1 GLY 4 H 0.01 0.06 0.10 -0.55 8.43 8.06 2dn0A1 GLY 4 HA2 0.02 0.01 0.39 -0.51 4.01 3.92 2dn0A1 GLY 4 HA3 0.01 0.03 0.38 -0.51 4.01 3.93 2dn0A1 SER 5 H 0.03 0.14 0.32 -0.55 8.46 8.40 2dn0A1 SER 5 HA 0.02 0.05 0.25 -0.75 4.49 4.05 2dn0A1 SER 5 HB2 0.04 -0.05 0.00 -0.04 3.95 3.91 2dn0A1 SER 5 HB3 0.03 0.01 0.02 -0.04 3.93 3.95 2dn0A1 SER 6 H 0.03 0.14 0.10 -0.55 8.46 8.18 2dn0A1 SER 6 HA 0.02 0.14 0.84 -0.75 4.49 4.74 2dn0A1 SER 6 HB2 0.02 0.03 0.04 -0.04 3.95 4.00 2dn0A1 SER 6 HB3 0.02 -0.00 0.13 -0.04 3.93 4.04 2dn0A1 GLY 7 H 0.03 0.11 0.10 -0.55 8.43 8.12 2dn0A1 GLY 7 HA2 0.02 0.03 0.25 -0.51 4.01 3.80 2dn0A1 GLY 7 HA3 0.04 0.23 0.93 -0.51 4.01 4.71 2dn0A1 ALA 8 H 0.02 0.08 0.07 -0.55 8.40 8.02 2dn0A1 ALA 8 HA 0.06 0.14 0.61 -0.75 4.34 4.40 2dn0A1 ALA 8 HB3 0.04 0.02 0.08 -0.04 1.41 1.50 2dn0A1 SER 9 H -0.05 0.35 0.04 -0.55 8.46 8.26 2dn0A1 SER 9 HA -0.14 0.14 0.93 -0.75 4.49 4.67 2dn0A1 SER 9 HB2 -0.12 -0.04 -0.17 -0.04 3.95 3.58 2dn0A1 SER 9 HB3 -0.35 0.01 0.04 -0.04 3.93 3.58 2dn0A1 ILE 10 H -0.15 0.14 0.06 -0.55 8.25 7.74 2dn0A1 ILE 10 HA -0.05 -0.03 0.34 -0.75 4.18 3.67 2dn0A1 ILE 10 HB -0.15 -0.01 0.07 -0.04 1.89 1.76 2dn0A1 ILE 10 HG12 0.02 0.01 -0.00 -0.04 1.49 1.49 2dn0A1 ILE 10 HG13 -0.10 -0.04 0.07 -0.04 1.21 1.10 2dn0A1 ILE 10 HG23 -0.04 -0.00 -0.06 -0.04 0.93 0.79 2dn0A1 ILE 10 HD13 -0.51 0.01 -0.00 -0.04 0.88 0.34 2dn0A1 TYR 11 H 0.10 0.05 0.18 -0.55 8.29 8.07 2dn0A1 TYR 11 HA 0.01 0.23 0.89 -0.75 4.56 4.94 2dn0A1 TYR 11 HB2 0.04 -0.05 0.03 -0.04 3.06 3.03 2dn0A1 TYR 11 HB3 0.02 -0.07 0.09 -0.04 2.98 2.98 2dn0A1 TYR 11 HD2 0.03 -0.07 0.01 -0.04 7.15 7.07 2dn0A1 TYR 11 HE2 0.02 -0.06 0.00 -0.04 6.85 6.78 2dn0A1 LYS 12 H 0.19 0.22 0.11 -0.55 8.42 8.39 2dn0A1 LYS 12 HA 0.07 0.12 0.75 -0.75 4.32 4.50 2dn0A1 LYS 12 HB2 0.02 0.01 0.00 -0.04 1.87 1.86 2dn0A1 LYS 12 HB3 0.03 0.08 -0.23 -0.04 1.79 1.62 2dn0A1 LYS 12 HG2 0.06 -0.03 0.08 -0.04 1.46 1.53 2dn0A1 LYS 12 HG3 0.04 -0.01 -0.04 -0.04 1.46 1.41 2dn0A1 LYS 12 HD2 0.01 0.04 -0.07 -0.04 1.69 1.62 2dn0A1 LYS 12 HD3 0.02 -0.00 -0.02 -0.04 1.68 1.63 2dn0A1 LYS 12 HE2 0.01 -0.02 -0.05 -0.04 2.99 2.88 2dn0A1 LYS 12 HE3 0.01 0.01 -0.07 -0.04 2.99 2.89 2dn0A1 ASN 13 H 0.06 0.28 0.14 -0.55 8.53 8.46 2dn0A1 ASN 13 HA 0.03 0.12 0.63 -0.75 4.76 4.78 2dn0A1 ASN 13 HB2 0.03 0.09 -0.11 -0.04 2.88 2.85 2dn0A1 ASN 13 HB3 0.04 -0.04 -0.11 -0.04 2.79 2.64 2dn0A1 ASN 13 HD21 0.03 -0.11 -0.24 -0.04 7.03 6.66 2dn0A1 ASN 13 HD22 0.01 0.05 0.00 -0.04 7.74 7.76 2dn0A1 LYS 14 H 0.02 0.14 0.14 -0.55 8.42 8.16 2dn0A1 LYS 14 HA 0.03 0.07 0.58 -0.75 4.32 4.24 2dn0A1 LYS 14 HB2 0.01 0.02 0.10 -0.04 1.87 1.97 2dn0A1 LYS 14 HB3 0.01 -0.01 0.14 -0.04 1.79 1.90 2dn0A1 LYS 14 HG2 0.01 -0.03 -0.23 -0.04 1.46 1.17 2dn0A1 LYS 14 HG3 0.02 0.02 0.04 -0.04 1.46 1.50 2dn0A1 LYS 14 HD2 0.01 0.01 0.01 -0.04 1.69 1.68 2dn0A1 LYS 14 HD3 0.01 -0.00 -0.01 -0.04 1.68 1.64 2dn0A1 LYS 14 HE2 0.01 -0.02 -0.04 -0.04 2.99 2.90 2dn0A1 LYS 14 HE3 0.02 0.02 -0.02 -0.04 2.99 2.96 2dn0A1 LYS 15 H 0.03 0.20 0.24 -0.55 8.42 8.34 2dn0A1 LYS 15 HA 0.01 0.20 0.88 -0.75 4.32 4.66 2dn0A1 LYS 15 HB2 0.05 0.02 0.02 -0.04 1.87 1.92 2dn0A1 LYS 15 HB3 -0.00 -0.05 -0.04 -0.04 1.79 1.66 2dn0A1 LYS 15 HG2 0.02 0.07 -0.08 -0.04 1.46 1.43 2dn0A1 LYS 15 HG3 0.06 0.09 -0.29 -0.04 1.46 1.27 2dn0A1 LYS 15 HD2 0.04 -0.02 -0.06 -0.04 1.69 1.60 2dn0A1 LYS 15 HD3 -0.02 -0.01 -0.05 -0.04 1.68 1.56 2dn0A1 LYS 15 HE2 0.14 0.03 -0.09 -0.04 2.99 3.03 2dn0A1 LYS 15 HE3 0.19 -0.00 -0.06 -0.04 2.99 3.08 2dn0A1 SER 16 H -0.01 0.20 0.14 -0.55 8.46 8.25 2dn0A1 SER 16 HA 0.03 0.19 0.87 -0.75 4.49 4.83 2dn0A1 SER 16 HB2 -0.01 0.01 0.19 -0.04 3.95 4.10 2dn0A1 SER 16 HB3 0.02 -0.02 0.07 -0.04 3.93 3.96 2dn0A1 HIS 17 H 0.12 0.29 0.19 -0.55 8.41 8.46 2dn0A1 HIS 17 HA -0.01 0.04 0.34 -0.75 4.63 4.25 2dn0A1 HIS 17 HB2 0.00 0.08 0.17 -0.04 3.26 3.47 2dn0A1 HIS 17 HB3 -0.01 0.02 0.07 -0.04 3.20 3.24 2dn0A1 HIS 17 HD2 0.02 0.04 0.02 -0.04 6.97 7.01 2dn0A1 HIS 17 HE1 0.00 0.05 -0.03 -0.04 7.75 7.73 2dn0A1 GLU 18 H 0.09 0.06 -0.33 -0.55 8.60 7.88 2dn0A1 GLU 18 HA 0.06 0.05 0.32 -0.75 4.29 3.97 2dn0A1 GLU 18 HB2 0.00 -0.06 0.04 -0.04 2.09 2.03 2dn0A1 GLU 18 HB3 -0.00 0.10 -0.01 -0.04 1.99 2.04 2dn0A1 GLU 18 HG2 0.01 0.06 0.03 -0.04 2.34 2.40 2dn0A1 GLU 18 HG3 0.03 0.03 0.06 -0.04 2.34 2.42 2dn0A1 GLN 19 H -0.05 0.38 -0.22 -0.55 8.47 8.03 2dn0A1 GLN 19 HA -0.11 0.17 0.65 -0.75 4.36 4.31 2dn0A1 GLN 19 HB2 -0.10 -0.02 0.17 -0.04 2.15 2.16 2dn0A1 GLN 19 HB3 -0.15 -0.03 0.02 -0.04 2.02 1.82 2dn0A1 GLN 19 HG2 -0.08 0.15 0.15 -0.04 2.40 2.58 2dn0A1 GLN 19 HG3 -0.06 -0.08 0.03 -0.04 2.39 2.24 2dn0A1 GLN 19 HE21 -0.07 -0.06 0.11 -0.04 6.97 6.90 2dn0A1 GLN 19 HE22 -0.04 -0.03 0.07 -0.04 7.69 7.65 2dn0A1 LEU 20 H -0.16 0.29 -0.02 -0.55 8.37 7.93 2dn0A1 LEU 20 HA -0.41 -0.00 0.32 -0.75 4.35 3.50 2dn0A1 LEU 20 HB2 -0.14 -0.04 -0.05 -0.04 1.64 1.37 2dn0A1 LEU 20 HB3 -0.42 -0.00 0.11 -0.04 1.64 1.29 2dn0A1 LEU 20 HG 0.03 -0.01 -0.01 -0.04 1.64 1.61 2dn0A1 LEU 20 HD13 0.07 -0.00 -0.06 -0.04 0.93 0.90 2dn0A1 LEU 20 HD23 0.00 0.02 -0.21 -0.04 0.89 0.66 2dn0A1 SER 21 H -0.38 0.64 -0.09 -0.55 8.46 8.08 2dn0A1 SER 21 HA -0.19 -0.02 0.31 -0.75 4.49 3.83 2dn0A1 SER 21 HB2 -0.01 -0.01 -0.03 -0.04 3.95 3.86 2dn0A1 SER 21 HB3 -0.08 -0.05 0.03 -0.04 3.93 3.79 2dn0A1 ALA 22 H -0.15 0.29 -0.31 -0.55 8.40 7.69 2dn0A1 ALA 22 HA -0.06 -0.02 0.34 -0.75 4.34 3.84 2dn0A1 ALA 22 HB3 -0.12 0.05 0.10 -0.04 1.41 1.39 2dn0A1 LEU 23 H -0.38 0.45 -0.07 -0.55 8.37 7.82 2dn0A1 LEU 23 HA -0.38 -0.05 0.33 -0.75 4.35 3.50 2dn0A1 LEU 23 HB2 -1.31 0.19 0.18 -0.04 1.64 0.65 2dn0A1 LEU 23 HB3 -2.37 -0.04 -0.02 -0.04 1.64 -0.83 2dn0A1 LEU 23 HG -0.55 0.06 -0.01 -0.04 1.64 1.11 2dn0A1 LEU 23 HD13 -1.37 -0.02 -0.06 -0.04 0.93 -0.56 2dn0A1 LEU 23 HD23 -0.30 -0.00 -0.02 -0.04 0.89 0.53 2dn0A1 LYS 24 H -0.37 0.54 -0.14 -0.55 8.42 7.90 2dn0A1 LYS 24 HA 0.28 -0.03 0.41 -0.75 4.32 4.23 2dn0A1 LYS 24 HB2 -0.03 0.22 0.20 -0.04 1.87 2.22 2dn0A1 LYS 24 HB3 0.08 -0.04 -0.00 -0.04 1.79 1.79 2dn0A1 LYS 24 HG2 0.23 -0.01 0.02 -0.04 1.46 1.65 2dn0A1 LYS 24 HG3 0.19 0.02 0.00 -0.04 1.46 1.62 2dn0A1 LYS 24 HD2 0.07 -0.05 -0.08 -0.04 1.69 1.60 2dn0A1 LYS 24 HD3 -0.03 -0.01 -0.06 -0.04 1.68 1.54 2dn0A1 LYS 24 HE2 0.07 0.01 -0.02 -0.04 2.99 3.01 2dn0A1 LYS 24 HE3 0.07 -0.02 -0.03 -0.04 2.99 2.97 2dn0A1 GLY 25 H -0.02 0.64 -0.01 -0.55 8.43 8.49 2dn0A1 GLY 25 HA2 0.06 -0.06 0.31 -0.51 4.01 3.81 2dn0A1 GLY 25 HA3 0.03 0.05 0.31 -0.51 4.01 3.89 2dn0A1 SER 26 H 0.06 0.42 -0.87 -0.55 8.46 7.52 2dn0A1 SER 26 HA 0.12 -0.01 0.62 -0.75 4.49 4.47 2dn0A1 SER 26 HB2 0.26 0.23 0.16 -0.04 3.95 4.56 2dn0A1 SER 26 HB3 0.27 -0.16 0.02 -0.04 3.93 4.02 2dn0A1 PHE 27 H 0.31 0.34 0.21 -0.55 8.34 8.65 2dn0A1 PHE 27 HA 0.32 0.37 0.46 -0.75 4.62 5.02 2dn0A1 PHE 27 HB2 0.25 -0.07 0.14 -0.04 3.15 3.43 2dn0A1 PHE 27 HB3 0.18 -0.13 0.17 -0.04 3.06 3.24 2dn0A1 PHE 27 HD2 0.16 -0.07 -0.21 -0.04 7.28 7.12 2dn0A1 PHE 27 HE2 0.09 -0.03 0.00 -0.04 7.38 7.40 2dn0A1 PHE 27 HZ 0.04 -0.05 0.01 -0.04 7.32 7.27 2dn0A1 CYS 28 H 0.33 0.32 -0.01 -0.55 8.50 8.59 2dn0A1 CYS 28 HA 0.26 -0.01 0.22 -0.75 4.58 4.29 2dn0A1 CYS 28 HB2 0.10 -0.02 -0.07 -0.04 2.97 2.94 2dn0A1 CYS 28 HB3 0.14 -0.06 -0.01 -0.04 2.97 3.00 2dn0A1 ARG 29 H 0.12 0.15 -0.69 -0.55 8.46 7.48 2dn0A1 ARG 29 HA 0.04 -0.01 0.48 -0.75 4.34 4.10 2dn0A1 ARG 29 HB2 0.05 0.12 0.15 -0.04 1.90 2.19 2dn0A1 ARG 29 HB3 0.02 -0.09 0.00 -0.04 1.80 1.69 2dn0A1 ARG 29 HG2 0.03 -0.07 0.02 -0.04 1.67 1.60 2dn0A1 ARG 29 HG3 0.05 -0.04 -0.01 -0.04 1.67 1.63 2dn0A1 ARG 29 HD2 0.03 -0.06 0.04 -0.04 3.22 3.19 2dn0A1 ARG 29 HD3 0.04 0.15 0.10 -0.04 3.22 3.47 2dn0A1 ASN 30 H 0.04 0.53 0.07 -0.55 8.53 8.63 2dn0A1 ASN 30 HA -0.09 0.04 0.91 -0.75 4.76 4.87 2dn0A1 ASN 30 HB2 -0.06 -0.09 0.05 -0.04 2.88 2.73 2dn0A1 ASN 30 HB3 -0.09 -0.01 -0.04 -0.04 2.79 2.62 2dn0A1 ASN 30 HD21 -0.19 -0.17 -0.03 -0.04 7.03 6.59 2dn0A1 ASN 30 HD22 -0.34 -0.05 0.02 -0.04 7.74 7.33 2dn0A1 GLN 31 H -0.11 0.09 0.13 -0.55 8.47 8.03 2dn0A1 GLN 31 HA -0.43 0.10 0.32 -0.75 4.36 3.60 2dn0A1 GLN 31 HB2 0.15 -0.09 0.18 -0.04 2.15 2.35 2dn0A1 GLN 31 HB3 0.15 -0.00 -0.00 -0.04 2.02 2.12 2dn0A1 GLN 31 HG2 0.08 -0.04 0.04 -0.04 2.40 2.45 2dn0A1 GLN 31 HG3 0.03 0.04 0.04 -0.04 2.39 2.46 2dn0A1 GLN 31 HE21 0.07 -0.05 0.08 -0.04 6.97 7.03 2dn0A1 GLN 31 HE22 0.01 0.03 0.09 -0.04 7.69 7.78 2dn0A1 PHE 32 H -0.31 0.07 -0.07 -0.55 8.34 7.48 2dn0A1 PHE 32 HA -0.22 0.23 0.88 -0.75 4.62 4.76 2dn0A1 PHE 32 HB2 -0.15 0.06 0.03 -0.04 3.15 3.04 2dn0A1 PHE 32 HB3 -0.12 0.02 -0.08 -0.04 3.06 2.83 2dn0A1 PHE 32 HD2 -0.10 0.02 -0.05 -0.04 7.28 7.11 2dn0A1 PHE 32 HE2 -0.05 -0.01 0.00 -0.04 7.38 7.28 2dn0A1 PHE 32 HZ -0.04 -0.02 0.01 -0.04 7.32 7.23 2dn0A1 PRO 33 HA -0.19 0.03 0.38 -0.51 4.44 4.14 2dn0A1 PRO 33 HB2 -0.21 -0.09 -0.08 -0.04 2.28 1.86 2dn0A1 PRO 33 HB3 -0.31 0.04 0.00 -0.04 2.02 1.70 2dn0A1 PRO 33 HG2 -0.39 0.04 -0.02 -0.04 2.03 1.63 2dn0A1 PRO 33 HG3 -1.42 0.05 0.00 -0.04 2.03 0.62 2dn0A1 PRO 33 HD2 -0.31 0.11 0.20 -0.04 3.68 3.64 2dn0A1 PRO 33 HD3 -1.02 0.24 0.12 -0.04 3.65 2.95 2dn0A1 GLY 34 H -0.11 -0.13 0.06 -0.55 8.43 7.71 2dn0A1 GLY 34 HA2 -0.04 0.34 0.92 -0.51 4.01 4.72 2dn0A1 GLY 34 HA3 -0.08 -0.02 0.38 -0.51 4.01 3.78 2dn0A1 GLN 35 H -0.04 -0.03 0.22 -0.55 8.47 8.07 2dn0A1 GLN 35 HA -0.01 0.29 0.93 -0.75 4.36 4.81 2dn0A1 GLN 35 HB2 -0.02 -0.04 0.11 -0.04 2.15 2.16 2dn0A1 GLN 35 HB3 -0.01 0.06 0.01 -0.04 2.02 2.05 2dn0A1 GLN 35 HG2 -0.01 0.05 -0.03 -0.04 2.40 2.37 2dn0A1 GLN 35 HG3 -0.01 0.12 -0.07 -0.04 2.39 2.40 2dn0A1 GLN 35 HE21 -0.02 0.01 -0.00 -0.04 6.97 6.92 2dn0A1 GLN 35 HE22 -0.02 0.06 -0.02 -0.04 7.69 7.67 2dn0A1 SER 36 H -0.02 0.03 0.21 -0.55 8.46 8.13 2dn0A1 SER 36 HA 0.00 0.19 0.52 -0.75 4.49 4.45 2dn0A1 SER 36 HB2 -0.03 -0.06 0.18 -0.04 3.95 4.01 2dn0A1 SER 36 HB3 -0.02 0.10 0.00 -0.04 3.93 3.98 2dn0A1 GLU 37 H -0.02 0.00 0.03 -0.55 8.60 8.07 2dn0A1 GLU 37 HA 0.06 0.15 0.34 -0.75 4.29 4.08 2dn0A1 GLU 37 HB2 -0.04 -0.33 0.14 -0.04 2.09 1.81 2dn0A1 GLU 37 HB3 0.04 0.14 -0.05 -0.04 1.99 2.08 2dn0A1 GLU 37 HG2 -0.04 -0.05 0.09 -0.04 2.34 2.30 2dn0A1 GLU 37 HG3 -0.01 0.18 0.01 -0.04 2.34 2.48 2dn0A1 VAL 38 H -0.01 -0.00 -0.41 -0.55 8.24 7.27 2dn0A1 VAL 38 HA 0.05 0.05 0.28 -0.75 4.13 3.76 2dn0A1 VAL 38 HB 0.00 0.07 -0.02 -0.04 2.12 2.13 2dn0A1 VAL 38 HG13 0.02 0.01 -0.13 -0.04 0.97 0.84 2dn0A1 VAL 38 HG23 -0.05 0.01 -0.11 -0.04 0.95 0.75 2dn0A1 GLU 39 H 0.02 0.33 -0.19 -0.55 8.60 8.22 2dn0A1 GLU 39 HA 0.02 -0.01 0.30 -0.75 4.29 3.85 2dn0A1 GLU 39 HB2 0.03 0.10 0.20 -0.04 2.09 2.38 2dn0A1 GLU 39 HB3 0.03 -0.01 -0.01 -0.04 1.99 1.97 2dn0A1 GLU 39 HG2 0.01 -0.04 0.11 -0.04 2.34 2.38 2dn0A1 GLU 39 HG3 0.01 -0.01 0.05 -0.04 2.34 2.35 2dn0A1 HIS 40 H 0.12 0.41 -0.58 -0.55 8.41 7.81 2dn0A1 HIS 40 HA -0.00 0.05 0.50 -0.75 4.63 4.42 2dn0A1 HIS 40 HB2 -0.00 -0.03 0.06 -0.04 3.26 3.26 2dn0A1 HIS 40 HB3 0.01 0.16 0.22 -0.04 3.20 3.54 2dn0A1 HIS 40 HD2 0.00 0.01 -0.05 -0.04 6.97 6.89 2dn0A1 HIS 40 HE1 -0.01 0.01 -0.04 -0.04 7.75 7.67 2dn0A1 LEU 41 H 0.06 0.61 0.18 -0.55 8.37 8.68 2dn0A1 LEU 41 HA -0.24 0.00 0.36 -0.75 4.35 3.72 2dn0A1 LEU 41 HB2 0.05 0.02 0.12 -0.04 1.64 1.79 2dn0A1 LEU 41 HB3 -0.02 -0.05 -0.05 -0.04 1.64 1.48 2dn0A1 LEU 41 HG 0.11 0.06 0.05 -0.04 1.64 1.82 2dn0A1 LEU 41 HD13 0.32 -0.03 -0.13 -0.04 0.93 1.05 2dn0A1 LEU 41 HD23 -0.05 0.01 -0.09 -0.04 0.89 0.72 2dn0A1 THR 42 H -0.01 0.76 -0.18 -0.55 8.28 8.30 2dn0A1 THR 42 HA -0.02 0.05 0.19 -0.75 4.39 3.85 2dn0A1 THR 42 HB -0.01 -0.00 -0.05 -0.04 4.32 4.22 2dn0A1 THR 42 HG23 0.02 -0.07 -0.12 -0.04 1.22 1.00 2dn0A1 LYS 43 H -0.09 0.53 -0.66 -0.55 8.42 7.65 2dn0A1 LYS 43 HA -0.05 0.10 0.79 -0.75 4.32 4.41 2dn0A1 LYS 43 HB2 -0.07 0.17 0.21 -0.04 1.87 2.14 2dn0A1 LYS 43 HB3 -0.03 -0.07 0.05 -0.04 1.79 1.70 2dn0A1 LYS 43 HG2 -0.01 -0.05 0.01 -0.04 1.46 1.37 2dn0A1 LYS 43 HG3 -0.01 0.11 0.02 -0.04 1.46 1.54 2dn0A1 LYS 43 HD2 0.03 0.04 0.04 -0.04 1.69 1.76 2dn0A1 LYS 43 HD3 0.01 -0.05 0.02 -0.04 1.68 1.62 2dn0A1 LYS 43 HE2 0.01 0.00 0.01 -0.04 2.99 2.97 2dn0A1 LYS 43 HE3 0.02 -0.05 -0.01 -0.04 2.99 2.92 2dn0A1 VAL 44 H -0.25 0.46 0.18 -0.55 8.24 8.09 2dn0A1 VAL 44 HA -0.14 0.05 0.47 -0.75 4.13 3.76 2dn0A1 VAL 44 HB -0.26 -0.03 0.04 -0.04 2.12 1.83 2dn0A1 VAL 44 HG13 -0.11 -0.02 0.07 -0.04 0.97 0.87 2dn0A1 VAL 44 HG23 -0.89 -0.03 -0.15 -0.04 0.95 -0.15 2dn0A1 THR 45 H -0.11 0.49 -0.25 -0.55 8.28 7.85 2dn0A1 THR 45 HA -0.09 0.17 0.91 -0.75 4.39 4.63 2dn0A1 THR 45 HB -0.10 -0.09 0.02 -0.04 4.32 4.11 2dn0A1 THR 45 HG23 -0.18 -0.01 -0.15 -0.04 1.22 0.84 2dn0A1 GLY 46 H -0.06 0.14 -0.31 -0.55 8.43 7.65 2dn0A1 GLY 46 HA2 -0.03 0.15 0.47 -0.51 4.01 4.09 2dn0A1 GLY 46 HA3 -0.03 0.06 0.60 -0.51 4.01 4.12 2dn0A1 LEU 47 H -0.04 0.04 -0.83 -0.55 8.37 7.00 2dn0A1 LEU 47 HA -0.01 0.01 0.31 -0.75 4.35 3.91 2dn0A1 LEU 47 HB2 -0.01 -0.03 -0.15 -0.04 1.64 1.41 2dn0A1 LEU 47 HB3 0.01 -0.08 -0.03 -0.04 1.64 1.50 2dn0A1 LEU 47 HG -0.04 0.13 -0.08 -0.04 1.64 1.61 2dn0A1 LEU 47 HD13 -0.05 -0.01 -0.12 -0.04 0.93 0.71 2dn0A1 LEU 47 HD23 -0.01 -0.00 -0.02 -0.04 0.89 0.82 2dn0A1 SER 48 H 0.01 0.07 0.17 -0.55 8.46 8.16 2dn0A1 SER 48 HA 0.01 0.21 0.47 -0.75 4.49 4.42 2dn0A1 SER 48 HB2 0.01 -0.13 0.14 -0.04 3.95 3.93 2dn0A1 SER 48 HB3 0.01 -0.01 0.13 -0.04 3.93 4.03 2dn0A1 THR 49 H 0.02 0.24 0.18 -0.55 8.28 8.16 2dn0A1 THR 49 HA 0.04 0.09 0.31 -0.75 4.39 4.06 2dn0A1 THR 49 HB 0.02 0.00 0.05 -0.04 4.32 4.35 2dn0A1 THR 49 HG23 0.02 0.01 -0.02 -0.04 1.22 1.19 2dn0A1 ARG 50 H 0.04 0.06 -0.38 -0.55 8.46 7.63 2dn0A1 ARG 50 HA 0.06 0.11 0.40 -0.75 4.34 4.16 2dn0A1 ARG 50 HB2 0.04 0.04 0.05 -0.04 1.90 1.99 2dn0A1 ARG 50 HB3 0.04 -0.04 0.02 -0.04 1.80 1.77 2dn0A1 ARG 50 HG2 0.08 -0.01 -0.23 -0.04 1.67 1.47 2dn0A1 ARG 50 HG3 0.06 0.03 -0.01 -0.04 1.67 1.71 2dn0A1 ARG 50 HD2 0.06 0.05 -0.06 -0.04 3.22 3.23 2dn0A1 ARG 50 HD3 0.04 -0.00 -0.03 -0.04 3.22 3.19 2dn0A1 GLU 51 H 0.05 0.09 -0.22 -0.55 8.60 7.97 2dn0A1 GLU 51 HA 0.10 0.06 0.37 -0.75 4.29 4.07 2dn0A1 GLU 51 HB2 0.04 0.03 0.10 -0.04 2.09 2.21 2dn0A1 GLU 51 HB3 0.06 0.02 -0.08 -0.04 1.99 1.94 2dn0A1 GLU 51 HG2 0.02 -0.03 0.02 -0.04 2.34 2.31 2dn0A1 GLU 51 HG3 0.01 -0.02 0.05 -0.04 2.34 2.34 2dn0A1 VAL 52 H 0.09 0.62 -0.31 -0.55 8.24 8.08 2dn0A1 VAL 52 HA 0.14 0.02 0.27 -0.75 4.13 3.81 2dn0A1 VAL 52 HB 0.11 0.07 0.01 -0.04 2.12 2.26 2dn0A1 VAL 52 HG13 0.20 -0.03 -0.16 -0.04 0.97 0.94 2dn0A1 VAL 52 HG23 0.03 0.01 -0.32 -0.04 0.95 0.63 2dn0A1 ARG 53 H 0.15 0.50 -0.15 -0.55 8.46 8.40 2dn0A1 ARG 53 HA 0.21 0.02 0.35 -0.75 4.34 4.16 2dn0A1 ARG 53 HB2 0.10 0.07 0.11 -0.04 1.90 2.14 2dn0A1 ARG 53 HB3 0.06 -0.00 -0.03 -0.04 1.80 1.79 2dn0A1 ARG 53 HG2 -0.04 -0.06 -0.01 -0.04 1.67 1.51 2dn0A1 ARG 53 HG3 0.05 0.15 0.07 -0.04 1.67 1.90 2dn0A1 ARG 53 HD2 0.00 -0.04 -0.05 -0.04 3.22 3.10 2dn0A1 ARG 53 HD3 0.03 -0.01 -0.05 -0.04 3.22 3.15 2dn0A1 LYS 54 H 0.20 0.52 -0.29 -0.55 8.42 8.30 2dn0A1 LYS 54 HA 0.17 -0.01 0.31 -0.75 4.32 4.04 2dn0A1 LYS 54 HB2 0.16 0.05 0.08 -0.04 1.87 2.13 2dn0A1 LYS 54 HB3 0.20 0.12 0.17 -0.04 1.79 2.23 2dn0A1 LYS 54 HG2 0.21 -0.03 -0.06 -0.04 1.46 1.53 2dn0A1 LYS 54 HG3 0.18 -0.03 -0.30 -0.04 1.46 1.27 2dn0A1 LYS 54 HD2 0.19 0.02 -0.05 -0.04 1.69 1.80 2dn0A1 LYS 54 HD3 0.23 -0.01 -0.09 -0.04 1.68 1.76 2dn0A1 LYS 54 HE2 0.14 -0.05 -0.02 -0.04 2.99 3.03 2dn0A1 LYS 54 HE3 0.13 0.02 -0.01 -0.04 2.99 3.09 2dn0A1 TRP 55 H 0.40 0.52 -0.19 -0.55 7.97 8.15 2dn0A1 TRP 55 HA 0.07 -0.04 0.34 -0.75 4.62 4.23 2dn0A1 TRP 55 HB2 0.03 -0.00 0.10 -0.04 3.23 3.32 2dn0A1 TRP 55 HB3 0.06 0.21 0.14 -0.04 3.23 3.61 2dn0A1 TRP 55 HD1 -0.03 -0.01 -0.01 -0.04 7.22 7.13 2dn0A1 TRP 55 HE1 -0.10 -0.02 -0.04 -0.04 10.20 10.01 2dn0A1 TRP 55 HE3 -0.90 0.02 -0.04 -0.04 7.59 6.63 2dn0A1 TRP 55 HZ2 -0.18 -0.01 -0.05 -0.04 7.44 7.16 2dn0A1 TRP 55 HZ3 -0.97 0.09 -0.08 -0.04 7.13 6.13 2dn0A1 TRP 55 HH2 -0.25 -0.00 -0.11 -0.04 7.19 6.79 2dn0A1 PHE 56 H 0.87 0.33 -0.20 -0.55 8.34 8.79 2dn0A1 PHE 56 HA -0.12 -0.04 0.33 -0.75 4.62 4.03 2dn0A1 PHE 56 HB2 0.23 0.29 0.16 -0.04 3.15 3.79 2dn0A1 PHE 56 HB3 0.26 0.01 0.03 -0.04 3.06 3.32 2dn0A1 PHE 56 HD2 0.40 0.21 0.11 -0.04 7.28 7.97 2dn0A1 PHE 56 HE2 0.19 0.03 -0.14 -0.04 7.38 7.42 2dn0A1 PHE 56 HZ 0.15 -0.06 -0.07 -0.04 7.32 7.30 2dn0A1 SER 57 H 0.19 0.46 -0.36 -0.55 8.46 8.20 2dn0A1 SER 57 HA -0.06 -0.01 0.40 -0.75 4.49 4.06 2dn0A1 SER 57 HB2 0.09 0.11 0.14 -0.04 3.95 4.25 2dn0A1 SER 57 HB3 -0.00 -0.09 0.04 -0.04 3.93 3.84 2dn0A1 ASP 58 H -0.10 0.47 -0.00 -0.55 8.40 8.23 2dn0A1 ASP 58 HA 0.06 -0.02 0.40 -0.75 4.63 4.31 2dn0A1 ASP 58 HB2 -0.42 0.15 0.25 -0.04 2.71 2.65 2dn0A1 ASP 58 HB3 -0.19 -0.04 0.02 -0.04 2.70 2.44 2dn0A1 ARG 59 H -0.81 0.29 -0.04 -0.55 8.46 7.34 2dn0A1 ARG 59 HA -0.33 -0.04 0.30 -0.75 4.34 3.51 2dn0A1 ARG 59 HB2 -1.13 0.12 0.09 -0.04 1.90 0.94 2dn0A1 ARG 59 HB3 -0.83 0.04 -0.05 -0.04 1.80 0.92 2dn0A1 ARG 59 HG2 -1.08 -0.06 0.01 -0.04 1.67 0.51 2dn0A1 ARG 59 HG3 -1.25 -0.02 -0.02 -0.04 1.67 0.34 2dn0A1 ARG 59 HD2 -0.31 0.03 -0.02 -0.04 3.22 2.88 2dn0A1 ARG 59 HD3 -0.22 0.00 0.03 -0.04 3.22 2.98 2dn0A1 ARG 60 H -0.27 0.42 -0.33 -0.55 8.46 7.72 2dn0A1 ARG 60 HA -0.11 0.01 0.38 -0.75 4.34 3.87 2dn0A1 ARG 60 HB2 -0.14 0.16 0.19 -0.04 1.90 2.07 2dn0A1 ARG 60 HB3 -0.13 -0.05 -0.02 -0.04 1.80 1.56 2dn0A1 ARG 60 HG2 0.19 -0.04 0.04 -0.04 1.67 1.83 2dn0A1 ARG 60 HG3 0.32 0.03 0.06 -0.04 1.67 2.04 2dn0A1 ARG 60 HD2 0.11 0.01 -0.06 -0.04 3.22 3.23 2dn0A1 ARG 60 HD3 -0.01 -0.06 -0.01 -0.04 3.22 3.10 2dn0A1 TYR 61 H -0.11 0.59 0.04 -0.55 8.29 8.26 2dn0A1 TYR 61 HA -0.02 -0.06 0.30 -0.75 4.56 4.03 2dn0A1 TYR 61 HB2 -0.05 0.14 0.25 -0.04 3.06 3.36 2dn0A1 TYR 61 HB3 -0.02 -0.07 -0.03 -0.04 2.98 2.82 2dn0A1 TYR 61 HD2 -0.03 -0.01 -0.05 -0.04 7.15 7.02 2dn0A1 TYR 61 HE2 -0.02 -0.05 -0.03 -0.04 6.85 6.72 2dn0A1 HIS 62 H 0.13 0.55 -0.13 -0.55 8.41 8.41 2dn0A1 HIS 62 HA -0.01 -0.06 0.34 -0.75 4.63 4.14 2dn0A1 HIS 62 HB2 -0.07 -0.08 0.02 -0.04 3.26 3.10 2dn0A1 HIS 62 HB3 -0.10 0.16 0.07 -0.04 3.20 3.28 2dn0A1 HIS 62 HD2 -0.02 0.01 0.09 -0.04 6.97 7.00 2dn0A1 HIS 62 HE1 -0.02 -0.05 -0.03 -0.04 7.75 7.61 2dn0A1 CYS 63 H -0.05 0.51 -0.35 -0.55 8.50 8.07 2dn0A1 CYS 63 HA -0.16 0.05 0.85 -0.75 4.58 4.56 2dn0A1 CYS 63 HB2 -0.14 0.14 0.18 -0.04 2.97 3.11 2dn0A1 CYS 63 HB3 -0.09 -0.10 0.14 -0.04 2.97 2.88 2dn0A1 ARG 64 H -0.03 0.33 0.01 -0.55 8.46 8.21 2dn0A1 ARG 64 HA -0.00 0.08 0.91 -0.75 4.34 4.57 2dn0A1 ARG 64 HB2 0.06 0.29 -0.09 -0.04 1.90 2.12 2dn0A1 ARG 64 HB3 0.04 -0.04 0.02 -0.04 1.80 1.78 2dn0A1 ARG 64 HG2 0.06 -0.05 -0.02 -0.04 1.67 1.61 2dn0A1 ARG 64 HG3 0.02 -0.14 0.05 -0.04 1.67 1.56 2dn0A1 ARG 64 HD2 -0.00 0.16 0.04 -0.04 3.22 3.37 2dn0A1 ARG 64 HD3 0.03 -0.01 -0.09 -0.04 3.22 3.11 2dn0A1 ASN 65 H -0.00 0.16 0.11 -0.55 8.53 8.25 2dn0A1 ASN 65 HA -0.00 -0.01 0.32 -0.75 4.76 4.31 2dn0A1 ASN 65 HB2 -0.00 -0.01 0.25 -0.04 2.88 3.08 2dn0A1 ASN 65 HB3 0.00 -0.02 0.07 -0.04 2.79 2.80 2dn0A1 ASN 65 HD21 0.02 -0.05 -0.19 -0.04 7.03 6.77 2dn0A1 ASN 65 HD22 0.02 0.06 -0.18 -0.04 7.74 7.61 2dn0A1 LEU 66 H -0.02 0.06 -0.38 -0.55 8.37 7.49 2dn0A1 LEU 66 HA -0.02 0.25 0.83 -0.75 4.35 4.67 2dn0A1 LEU 66 HB2 -0.04 -0.03 0.10 -0.04 1.64 1.63 2dn0A1 LEU 66 HB3 -0.05 0.13 -0.04 -0.04 1.64 1.64 2dn0A1 LEU 66 HG -0.03 -0.05 0.04 -0.04 1.64 1.56 2dn0A1 LEU 66 HD13 -0.08 0.00 0.01 -0.04 0.93 0.83 2dn0A1 LEU 66 HD23 -0.04 0.00 -0.35 -0.04 0.89 0.45 2dn0A1 LYS 67 H -0.01 0.35 -0.23 -0.55 8.42 7.98 2dn0A1 LYS 67 HA -0.01 0.11 0.90 -0.75 4.32 4.56 2dn0A1 LYS 67 HB2 -0.00 0.00 -0.03 -0.04 1.87 1.80 2dn0A1 LYS 67 HB3 -0.00 -0.03 -0.13 -0.04 1.79 1.58 2dn0A1 LYS 67 HG2 -0.00 0.05 -0.18 -0.04 1.46 1.28 2dn0A1 LYS 67 HG3 -0.00 0.03 -0.11 -0.04 1.46 1.34 2dn0A1 LYS 67 HD2 -0.00 -0.01 -0.06 -0.04 1.69 1.57 2dn0A1 LYS 67 HD3 -0.00 -0.13 -0.22 -0.04 1.68 1.28 2dn0A1 LYS 67 HE2 -0.00 0.06 0.03 -0.04 2.99 3.05 2dn0A1 LYS 67 HE3 -0.00 0.02 0.02 -0.04 2.99 2.99 2dn0A1 GLY 68 H -0.00 0.02 0.08 -0.55 8.43 7.97 2dn0A1 GLY 68 HA2 -0.00 0.09 0.35 -0.51 4.01 3.94 2dn0A1 GLY 68 HA3 -0.00 0.13 0.50 -0.51 4.01 4.13 2dn0A1 SER 69 H -0.00 0.12 0.08 -0.55 8.46 8.10 2dn0A1 SER 69 HA -0.00 0.13 0.49 -0.75 4.49 4.35 2dn0A1 SER 69 HB2 -0.00 0.02 0.09 -0.04 3.95 4.02 2dn0A1 SER 69 HB3 -0.00 -0.03 0.06 -0.04 3.93 3.92 2dn0A1 ARG 70 H -0.00 -0.12 -0.07 -0.55 8.46 7.71 2dn0A1 ARG 70 HA 0.00 0.21 0.74 -0.75 4.34 4.53 2dn0A1 ARG 70 HB2 0.00 -0.01 0.02 -0.04 1.90 1.87 2dn0A1 ARG 70 HB3 0.00 -0.12 0.11 -0.04 1.80 1.75 2dn0A1 ARG 70 HG2 0.00 0.04 0.02 -0.04 1.67 1.69 2dn0A1 ARG 70 HG3 0.00 0.07 -0.06 -0.04 1.67 1.64 2dn0A1 ARG 70 HD2 0.00 0.05 -0.05 -0.04 3.22 3.19 2dn0A1 ARG 70 HD3 -0.00 -0.19 0.03 -0.04 3.22 3.02 2dn0A1 SER 71 H 0.00 0.08 0.12 -0.55 8.46 8.11 2dn0A1 SER 71 HA 0.00 0.19 0.54 -0.75 4.49 4.47 2dn0A1 SER 71 HB2 0.00 0.05 0.00 -0.04 3.95 3.96 2dn0A1 SER 71 HB3 0.00 0.03 0.07 -0.04 3.93 3.99 2dn0A1 GLY 72 H 0.00 -0.03 -0.05 -0.55 8.43 7.82 2dn0A1 GLY 72 HA2 0.00 0.03 0.21 -0.51 4.01 3.74 2dn0A1 GLY 72 HA3 0.00 0.24 0.83 -0.51 4.01 4.57 2dn0A1 PRO 73 HA 0.01 0.05 0.47 -0.51 4.44 4.45 2dn0A1 PRO 73 HB2 0.01 0.10 0.13 -0.04 2.28 2.48 2dn0A1 PRO 73 HB3 0.01 -0.00 0.13 -0.04 2.02 2.11 2dn0A1 PRO 73 HG2 0.01 0.07 0.13 -0.04 2.03 2.20 2dn0A1 PRO 73 HG3 0.01 0.04 0.09 -0.04 2.03 2.13 2dn0A1 PRO 73 HD2 0.01 0.13 0.12 -0.04 3.68 3.90 2dn0A1 PRO 73 HD3 0.01 -0.04 0.16 -0.04 3.65 3.73 2dn0A1 SER 74 H 0.00 0.20 0.28 -0.55 8.46 8.40 2dn0A1 SER 74 HA 0.01 0.08 0.36 -0.75 4.49 4.18 2dn0A1 SER 74 HB2 0.00 -0.02 0.02 -0.04 3.95 3.92 2dn0A1 SER 74 HB3 0.00 0.08 0.08 -0.04 3.93 4.05 2dn0A1 SER 75 H 0.01 0.15 0.08 -0.55 8.46 8.15 2dn0A1 SER 75 HA 0.01 0.14 0.71 -0.75 4.49 4.59 2dn0A1 SER 75 HB2 0.01 0.01 0.08 -0.04 3.95 4.01 2dn0A1 SER 75 HB3 0.01 0.04 0.09 -0.04 3.93 4.03 2dn0A1 GLY 76 H 0.01 0.29 -0.01 -0.55 8.43 8.17 2dn0A1 GLY 76 HA2 0.00 0.16 0.40 -0.51 4.01 4.06 2dn0A1 GLY 76 HA3 0.00 0.05 0.08 -0.51 4.01 3.63