============================================================================= 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 0.306 24.708 2.376 -99.200 -91.000 HIS 17 0.900 -0.295 5.040 14.402 -99.200 -91.000 PHE 27 1.000 -5.685 -3.545 1.561 -99.200 -91.000 PHE 32 1.000 -10.379 -3.395 -5.907 -99.200 -91.000 HIS 40 0.900 -17.881 2.699 8.621 -99.200 -91.000 TRP 55 1.040 -5.239 4.916 3.797 -99.200 -91.000 TRP6 55 1.020 -5.680 2.633 4.195 -99.200 -91.000 PHE 56 1.000 -10.287 0.931 0.622 -99.200 -91.000 TYR 61 0.840 4.191 1.470 -4.432 -99.200 -91.000 HIS 62 0.900 3.410 1.615 2.866 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2dn0A6 GLY 1 HA2 0.01 -0.03 0.18 -0.51 4.01 3.66 2dn0A6 GLY 1 HA3 0.01 -0.06 0.14 -0.51 4.01 3.58 2dn0A6 SER 2 H 0.01 0.06 0.09 -0.55 8.46 8.07 2dn0A6 SER 2 HA 0.01 0.18 0.83 -0.75 4.49 4.76 2dn0A6 SER 2 HB2 0.01 -0.07 0.15 -0.04 3.95 3.99 2dn0A6 SER 2 HB3 0.01 0.00 -0.00 -0.04 3.93 3.90 2dn0A6 SER 3 H 0.01 -0.01 0.12 -0.55 8.46 8.03 2dn0A6 SER 3 HA 0.01 -0.04 0.42 -0.75 4.49 4.13 2dn0A6 SER 3 HB2 0.00 0.01 0.14 -0.04 3.95 4.06 2dn0A6 SER 3 HB3 0.00 0.08 0.04 -0.04 3.93 4.01 2dn0A6 GLY 4 H 0.01 0.01 0.16 -0.55 8.43 8.06 2dn0A6 GLY 4 HA2 0.01 0.14 0.43 -0.51 4.01 4.08 2dn0A6 GLY 4 HA3 0.00 -0.01 0.37 -0.51 4.01 3.86 2dn0A6 SER 5 H -0.00 0.17 0.15 -0.55 8.46 8.24 2dn0A6 SER 5 HA -0.00 0.16 0.83 -0.75 4.49 4.72 2dn0A6 SER 5 HB2 -0.00 -0.05 0.11 -0.04 3.95 3.96 2dn0A6 SER 5 HB3 -0.00 0.04 -0.14 -0.04 3.93 3.79 2dn0A6 SER 6 H -0.01 0.08 0.13 -0.55 8.46 8.12 2dn0A6 SER 6 HA -0.02 0.02 0.38 -0.75 4.49 4.12 2dn0A6 SER 6 HB2 -0.01 -0.01 0.13 -0.04 3.95 4.02 2dn0A6 SER 6 HB3 -0.01 0.05 0.07 -0.04 3.93 4.00 2dn0A6 GLY 7 H -0.03 0.02 0.14 -0.55 8.43 8.02 2dn0A6 GLY 7 HA2 -0.03 0.15 0.46 -0.51 4.01 4.08 2dn0A6 GLY 7 HA3 -0.03 -0.02 0.37 -0.51 4.01 3.82 2dn0A6 ALA 8 H -0.03 0.21 0.15 -0.55 8.40 8.18 2dn0A6 ALA 8 HA -0.04 0.06 0.46 -0.75 4.34 4.07 2dn0A6 ALA 8 HB3 -0.03 0.06 -0.14 -0.04 1.41 1.25 2dn0A6 SER 9 H -0.06 0.18 0.06 -0.55 8.46 8.09 2dn0A6 SER 9 HA -0.07 0.10 0.60 -0.75 4.49 4.36 2dn0A6 SER 9 HB2 -0.09 0.00 0.22 -0.04 3.95 4.04 2dn0A6 SER 9 HB3 -0.09 0.05 0.09 -0.04 3.93 3.93 2dn0A6 ILE 10 H -0.09 0.34 0.24 -0.55 8.25 8.19 2dn0A6 ILE 10 HA -0.29 0.17 0.75 -0.75 4.18 4.05 2dn0A6 ILE 10 HB -0.03 -0.01 0.01 -0.04 1.89 1.81 2dn0A6 ILE 10 HG12 -0.02 0.00 -0.05 -0.04 1.49 1.39 2dn0A6 ILE 10 HG13 -0.04 0.02 0.10 -0.04 1.21 1.24 2dn0A6 ILE 10 HG23 -0.05 -0.02 -0.20 -0.04 0.93 0.62 2dn0A6 ILE 10 HD13 0.01 -0.01 -0.45 -0.04 0.88 0.38 2dn0A6 TYR 11 H -0.18 0.14 0.09 -0.55 8.29 7.79 2dn0A6 TYR 11 HA 0.00 0.06 0.52 -0.75 4.56 4.39 2dn0A6 TYR 11 HB2 0.00 -0.02 0.23 -0.04 3.06 3.23 2dn0A6 TYR 11 HB3 0.00 0.07 0.11 -0.04 2.98 3.12 2dn0A6 TYR 11 HD2 0.00 0.00 0.05 -0.04 7.15 7.16 2dn0A6 TYR 11 HE2 0.00 0.00 0.01 -0.04 6.85 6.82 2dn0A6 LYS 12 H 0.04 0.27 0.27 -0.55 8.42 8.45 2dn0A6 LYS 12 HA 0.04 0.05 0.32 -0.75 4.32 3.98 2dn0A6 LYS 12 HB2 0.02 -0.00 0.05 -0.04 1.87 1.90 2dn0A6 LYS 12 HB3 0.02 -0.09 0.07 -0.04 1.79 1.75 2dn0A6 LYS 12 HG2 0.01 -0.02 0.00 -0.04 1.46 1.41 2dn0A6 LYS 12 HG3 -0.00 0.15 0.11 -0.04 1.46 1.67 2dn0A6 LYS 12 HD2 0.01 -0.03 0.01 -0.04 1.69 1.63 2dn0A6 LYS 12 HD3 -0.01 0.00 0.02 -0.04 1.68 1.66 2dn0A6 LYS 12 HE2 -0.01 -0.00 0.01 -0.04 2.99 2.95 2dn0A6 LYS 12 HE3 -0.01 0.03 0.04 -0.04 2.99 3.00 2dn0A6 ASN 13 H 0.03 0.14 0.05 -0.55 8.53 8.20 2dn0A6 ASN 13 HA 0.03 0.05 0.56 -0.75 4.76 4.65 2dn0A6 ASN 13 HB2 0.03 0.14 -0.31 -0.04 2.88 2.70 2dn0A6 ASN 13 HB3 0.02 -0.03 -0.02 -0.04 2.79 2.72 2dn0A6 ASN 13 HD21 0.03 0.15 0.10 -0.04 7.03 7.27 2dn0A6 ASN 13 HD22 0.01 -0.04 0.02 -0.04 7.74 7.70 2dn0A6 LYS 14 H 0.02 0.13 0.07 -0.55 8.42 8.09 2dn0A6 LYS 14 HA 0.01 -0.06 0.38 -0.75 4.32 3.90 2dn0A6 LYS 14 HB2 0.02 -0.02 0.17 -0.04 1.87 1.99 2dn0A6 LYS 14 HB3 0.02 0.02 0.12 -0.04 1.79 1.91 2dn0A6 LYS 14 HG2 0.01 0.08 0.03 -0.04 1.46 1.54 2dn0A6 LYS 14 HG3 0.02 -0.03 0.06 -0.04 1.46 1.47 2dn0A6 LYS 14 HD2 0.03 -0.02 0.02 -0.04 1.69 1.68 2dn0A6 LYS 14 HD3 0.02 -0.02 0.03 -0.04 1.68 1.67 2dn0A6 LYS 14 HE2 0.03 0.10 -0.10 -0.04 2.99 2.98 2dn0A6 LYS 14 HE3 0.06 -0.03 0.01 -0.04 2.99 3.00 2dn0A6 LYS 15 H -0.00 -0.01 0.22 -0.55 8.42 8.07 2dn0A6 LYS 15 HA -0.00 0.15 0.52 -0.75 4.32 4.23 2dn0A6 LYS 15 HB2 0.01 0.03 0.16 -0.04 1.87 2.03 2dn0A6 LYS 15 HB3 -0.03 -0.04 -0.02 -0.04 1.79 1.66 2dn0A6 LYS 15 HG2 -0.04 -0.00 0.10 -0.04 1.46 1.47 2dn0A6 LYS 15 HG3 -0.02 0.06 0.13 -0.04 1.46 1.60 2dn0A6 LYS 15 HD2 0.04 0.03 0.02 -0.04 1.69 1.74 2dn0A6 LYS 15 HD3 0.07 -0.01 -0.00 -0.04 1.68 1.70 2dn0A6 LYS 15 HE2 -0.07 0.01 0.00 -0.04 2.99 2.89 2dn0A6 LYS 15 HE3 -0.02 0.00 -0.03 -0.04 2.99 2.90 2dn0A6 SER 16 H -0.03 0.17 0.18 -0.55 8.46 8.24 2dn0A6 SER 16 HA 0.05 0.23 0.95 -0.75 4.49 4.97 2dn0A6 SER 16 HB2 0.01 0.13 0.05 -0.04 3.95 4.10 2dn0A6 SER 16 HB3 -0.00 -0.08 0.07 -0.04 3.93 3.87 2dn0A6 HIS 17 H 0.24 0.27 0.16 -0.55 8.41 8.54 2dn0A6 HIS 17 HA -0.01 0.07 0.41 -0.75 4.63 4.34 2dn0A6 HIS 17 HB2 -0.01 0.00 0.15 -0.04 3.26 3.36 2dn0A6 HIS 17 HB3 -0.01 0.03 0.03 -0.04 3.20 3.21 2dn0A6 HIS 17 HD2 -0.00 0.00 0.13 -0.04 6.97 7.05 2dn0A6 HIS 17 HE1 0.00 0.04 0.00 -0.04 7.75 7.75 2dn0A6 GLU 18 H 0.08 0.13 -0.12 -0.55 8.60 8.15 2dn0A6 GLU 18 HA 0.01 0.06 0.30 -0.75 4.29 3.90 2dn0A6 GLU 18 HB2 -0.00 -0.01 -0.01 -0.04 2.09 2.03 2dn0A6 GLU 18 HB3 -0.01 0.09 -0.00 -0.04 1.99 2.03 2dn0A6 GLU 18 HG2 0.00 0.05 0.05 -0.04 2.34 2.40 2dn0A6 GLU 18 HG3 0.02 -0.10 0.08 -0.04 2.34 2.30 2dn0A6 GLN 19 H -0.04 0.21 -0.67 -0.55 8.47 7.43 2dn0A6 GLN 19 HA -0.14 0.11 0.56 -0.75 4.36 4.13 2dn0A6 GLN 19 HB2 -0.11 0.12 0.16 -0.04 2.15 2.28 2dn0A6 GLN 19 HB3 -0.20 -0.05 0.02 -0.04 2.02 1.76 2dn0A6 GLN 19 HG2 -0.10 0.05 0.02 -0.04 2.40 2.33 2dn0A6 GLN 19 HG3 -0.06 -0.08 -0.03 -0.04 2.39 2.18 2dn0A6 GLN 19 HE21 -0.03 0.04 0.09 -0.04 6.97 7.03 2dn0A6 GLN 19 HE22 -0.04 -0.08 0.16 -0.04 7.69 7.69 2dn0A6 LEU 20 H -0.10 0.27 0.12 -0.55 8.37 8.12 2dn0A6 LEU 20 HA -0.29 0.02 0.41 -0.75 4.35 3.73 2dn0A6 LEU 20 HB2 -0.05 -0.01 0.28 -0.04 1.64 1.82 2dn0A6 LEU 20 HB3 0.03 0.02 0.00 -0.04 1.64 1.66 2dn0A6 LEU 20 HG -0.02 -0.00 -0.02 -0.04 1.64 1.55 2dn0A6 LEU 20 HD13 -0.18 -0.00 -0.08 -0.04 0.93 0.63 2dn0A6 LEU 20 HD23 0.38 0.01 -0.01 -0.04 0.89 1.23 2dn0A6 SER 21 H -0.02 0.42 -0.01 -0.55 8.46 8.30 2dn0A6 SER 21 HA 0.01 0.02 0.31 -0.75 4.49 4.08 2dn0A6 SER 21 HB2 0.03 -0.03 0.02 -0.04 3.95 3.93 2dn0A6 SER 21 HB3 -0.01 0.08 -0.04 -0.04 3.93 3.91 2dn0A6 ALA 22 H -0.11 0.27 -0.52 -0.55 8.40 7.50 2dn0A6 ALA 22 HA -0.07 -0.00 0.35 -0.75 4.34 3.87 2dn0A6 ALA 22 HB3 -0.16 0.06 0.12 -0.04 1.41 1.40 2dn0A6 LEU 23 H -0.43 0.52 -0.07 -0.55 8.37 7.84 2dn0A6 LEU 23 HA -0.33 -0.02 0.50 -0.75 4.35 3.75 2dn0A6 LEU 23 HB2 -1.81 0.14 0.17 -0.04 1.64 0.10 2dn0A6 LEU 23 HB3 -1.60 -0.04 0.03 -0.04 1.64 -0.01 2dn0A6 LEU 23 HG -0.64 0.02 0.07 -0.04 1.64 1.05 2dn0A6 LEU 23 HD13 -1.80 -0.01 -0.01 -0.04 0.93 -0.94 2dn0A6 LEU 23 HD23 -0.33 -0.02 0.02 -0.04 0.89 0.52 2dn0A6 LYS 24 H -0.16 0.60 -0.10 -0.55 8.42 8.20 2dn0A6 LYS 24 HA 0.28 0.02 0.34 -0.75 4.32 4.21 2dn0A6 LYS 24 HB2 0.05 0.07 0.14 -0.04 1.87 2.09 2dn0A6 LYS 24 HB3 0.12 -0.01 -0.04 -0.04 1.79 1.82 2dn0A6 LYS 24 HG2 0.35 -0.02 -0.05 -0.04 1.46 1.70 2dn0A6 LYS 24 HG3 0.13 0.04 -0.32 -0.04 1.46 1.27 2dn0A6 LYS 24 HD2 0.10 0.04 -0.06 -0.04 1.69 1.72 2dn0A6 LYS 24 HD3 0.09 -0.02 -0.08 -0.04 1.68 1.63 2dn0A6 LYS 24 HE2 0.06 0.01 -0.07 -0.04 2.99 2.95 2dn0A6 LYS 24 HE3 0.06 0.02 -0.06 -0.04 2.99 2.97 2dn0A6 GLY 25 H 0.00 0.72 -0.15 -0.55 8.43 8.46 2dn0A6 GLY 25 HA2 0.05 0.00 0.35 -0.51 4.01 3.91 2dn0A6 GLY 25 HA3 0.03 0.04 0.29 -0.51 4.01 3.85 2dn0A6 SER 26 H 0.04 0.31 -0.27 -0.55 8.46 7.98 2dn0A6 SER 26 HA 0.09 -0.00 0.54 -0.75 4.49 4.37 2dn0A6 SER 26 HB2 0.19 -0.07 0.02 -0.04 3.95 4.05 2dn0A6 SER 26 HB3 0.10 -0.01 0.11 -0.04 3.93 4.09 2dn0A6 PHE 27 H 0.16 0.61 0.09 -0.55 8.34 8.64 2dn0A6 PHE 27 HA 0.17 0.10 0.27 -0.75 4.62 4.41 2dn0A6 PHE 27 HB2 -0.10 -0.10 0.07 -0.04 3.15 2.99 2dn0A6 PHE 27 HB3 0.05 0.03 0.07 -0.04 3.06 3.18 2dn0A6 PHE 27 HD2 0.06 0.01 -0.03 -0.04 7.28 7.28 2dn0A6 PHE 27 HE2 -0.03 -0.01 -0.04 -0.04 7.38 7.25 2dn0A6 PHE 27 HZ -0.04 0.02 -0.05 -0.04 7.32 7.22 2dn0A6 CYS 28 H 0.10 0.21 -0.88 -0.55 8.50 7.39 2dn0A6 CYS 28 HA -0.25 0.02 0.39 -0.75 4.58 3.99 2dn0A6 CYS 28 HB2 0.06 0.09 0.04 -0.04 2.97 3.12 2dn0A6 CYS 28 HB3 0.02 -0.01 0.08 -0.04 2.97 3.02 2dn0A6 ARG 29 H 0.02 0.26 0.06 -0.55 8.46 8.25 2dn0A6 ARG 29 HA 0.01 -0.05 0.38 -0.75 4.34 3.92 2dn0A6 ARG 29 HB2 0.06 -0.04 0.27 -0.04 1.90 2.15 2dn0A6 ARG 29 HB3 0.04 -0.09 0.06 -0.04 1.80 1.77 2dn0A6 ARG 29 HG2 0.03 0.17 0.20 -0.04 1.67 2.03 2dn0A6 ARG 29 HG3 0.04 -0.08 0.07 -0.04 1.67 1.66 2dn0A6 ARG 29 HD2 0.02 -0.06 0.03 -0.04 3.22 3.17 2dn0A6 ARG 29 HD3 0.02 0.01 0.06 -0.04 3.22 3.27 2dn0A6 ASN 30 H 0.07 0.21 -0.05 -0.55 8.53 8.21 2dn0A6 ASN 30 HA 0.06 0.07 0.81 -0.75 4.76 4.95 2dn0A6 ASN 30 HB2 0.08 -0.08 0.00 -0.04 2.88 2.84 2dn0A6 ASN 30 HB3 0.13 -0.05 -0.03 -0.04 2.79 2.79 2dn0A6 ASN 30 HD21 0.08 -0.20 0.02 -0.04 7.03 6.89 2dn0A6 ASN 30 HD22 0.08 -0.05 0.00 -0.04 7.74 7.73 2dn0A6 GLN 31 H 0.08 0.09 0.12 -0.55 8.47 8.21 2dn0A6 GLN 31 HA -0.08 0.24 0.36 -0.75 4.36 4.13 2dn0A6 GLN 31 HB2 0.31 -0.14 0.16 -0.04 2.15 2.45 2dn0A6 GLN 31 HB3 0.34 -0.01 0.02 -0.04 2.02 2.33 2dn0A6 GLN 31 HG2 -0.02 0.13 0.09 -0.04 2.40 2.56 2dn0A6 GLN 31 HG3 0.06 -0.02 0.12 -0.04 2.39 2.52 2dn0A6 GLN 31 HE21 0.00 0.07 0.04 -0.04 6.97 7.04 2dn0A6 GLN 31 HE22 0.07 -0.04 0.03 -0.04 7.69 7.71 2dn0A6 PHE 32 H 0.36 0.01 -0.12 -0.55 8.34 8.04 2dn0A6 PHE 32 HA 0.03 0.25 0.91 -0.75 4.62 5.06 2dn0A6 PHE 32 HB2 -0.00 -0.08 0.02 -0.04 3.15 3.04 2dn0A6 PHE 32 HB3 -0.06 0.06 0.00 -0.04 3.06 3.03 2dn0A6 PHE 32 HD2 0.01 -0.08 -0.09 -0.04 7.28 7.08 2dn0A6 PHE 32 HE2 0.04 -0.00 -0.04 -0.04 7.38 7.34 2dn0A6 PHE 32 HZ 0.05 -0.00 -0.03 -0.04 7.32 7.30 2dn0A6 PRO 33 HA 0.03 0.02 0.41 -0.51 4.44 4.39 2dn0A6 PRO 33 HB2 -0.17 -0.04 -0.04 -0.04 2.28 1.98 2dn0A6 PRO 33 HB3 -0.36 0.04 0.05 -0.04 2.02 1.70 2dn0A6 PRO 33 HG2 -0.36 0.01 0.08 -0.04 2.03 1.73 2dn0A6 PRO 33 HG3 -1.47 0.04 0.07 -0.04 2.03 0.62 2dn0A6 PRO 33 HD2 -0.29 0.09 0.23 -0.04 3.68 3.67 2dn0A6 PRO 33 HD3 -1.32 0.25 0.18 -0.04 3.65 2.72 2dn0A6 GLY 34 H 0.04 0.04 0.20 -0.55 8.43 8.17 2dn0A6 GLY 34 HA2 0.02 0.31 0.78 -0.51 4.01 4.61 2dn0A6 GLY 34 HA3 0.03 0.02 0.37 -0.51 4.01 3.92 2dn0A6 GLN 35 H 0.01 0.23 0.16 -0.55 8.47 8.32 2dn0A6 GLN 35 HA 0.01 0.12 0.36 -0.75 4.36 4.10 2dn0A6 GLN 35 HB2 0.01 -0.04 0.17 -0.04 2.15 2.25 2dn0A6 GLN 35 HB3 0.01 0.06 -0.01 -0.04 2.02 2.05 2dn0A6 GLN 35 HG2 0.01 0.04 0.06 -0.04 2.40 2.47 2dn0A6 GLN 35 HG3 0.01 0.01 0.10 -0.04 2.39 2.46 2dn0A6 GLN 35 HE21 0.00 0.01 0.04 -0.04 6.97 6.98 2dn0A6 GLN 35 HE22 0.00 0.03 0.02 -0.04 7.69 7.70 2dn0A6 SER 36 H 0.03 0.07 -0.16 -0.55 8.46 7.86 2dn0A6 SER 36 HA 0.04 0.14 0.44 -0.75 4.49 4.36 2dn0A6 SER 36 HB2 0.02 0.02 0.07 -0.04 3.95 4.03 2dn0A6 SER 36 HB3 0.03 -0.02 0.02 -0.04 3.93 3.92 2dn0A6 GLU 37 H 0.05 -0.03 -0.26 -0.55 8.60 7.82 2dn0A6 GLU 37 HA 0.14 0.09 0.37 -0.75 4.29 4.14 2dn0A6 GLU 37 HB2 0.08 -0.08 0.21 -0.04 2.09 2.26 2dn0A6 GLU 37 HB3 0.06 0.05 0.19 -0.04 1.99 2.25 2dn0A6 GLU 37 HG2 0.18 0.08 0.03 -0.04 2.34 2.58 2dn0A6 GLU 37 HG3 0.17 0.01 -0.05 -0.04 2.34 2.43 2dn0A6 VAL 38 H 0.03 0.62 -0.08 -0.55 8.24 8.26 2dn0A6 VAL 38 HA 0.04 -0.02 0.33 -0.75 4.13 3.74 2dn0A6 VAL 38 HB 0.02 0.09 0.06 -0.04 2.12 2.25 2dn0A6 VAL 38 HG13 0.02 -0.01 -0.09 -0.04 0.97 0.85 2dn0A6 VAL 38 HG23 -0.03 0.03 -0.08 -0.04 0.95 0.83 2dn0A6 GLU 39 H 0.04 0.39 -0.27 -0.55 8.60 8.22 2dn0A6 GLU 39 HA 0.03 -0.01 0.34 -0.75 4.29 3.89 2dn0A6 GLU 39 HB2 0.05 0.10 0.16 -0.04 2.09 2.35 2dn0A6 GLU 39 HB3 0.04 -0.03 0.03 -0.04 1.99 1.99 2dn0A6 GLU 39 HG2 0.02 -0.04 0.05 -0.04 2.34 2.32 2dn0A6 GLU 39 HG3 0.02 -0.02 0.11 -0.04 2.34 2.42 2dn0A6 HIS 40 H 0.13 0.44 -0.43 -0.55 8.41 8.01 2dn0A6 HIS 40 HA 0.01 0.06 0.54 -0.75 4.63 4.48 2dn0A6 HIS 40 HB2 0.01 -0.03 0.08 -0.04 3.26 3.29 2dn0A6 HIS 40 HB3 0.02 0.15 0.28 -0.04 3.20 3.61 2dn0A6 HIS 40 HD2 -0.00 -0.01 0.03 -0.04 6.97 6.94 2dn0A6 HIS 40 HE1 -0.00 0.01 -0.03 -0.04 7.75 7.69 2dn0A6 LEU 41 H -0.07 0.69 0.17 -0.55 8.37 8.61 2dn0A6 LEU 41 HA -0.42 -0.00 0.42 -0.75 4.35 3.60 2dn0A6 LEU 41 HB2 -0.02 0.07 0.14 -0.04 1.64 1.79 2dn0A6 LEU 41 HB3 -0.12 -0.06 0.00 -0.04 1.64 1.42 2dn0A6 LEU 41 HG -0.11 0.03 0.06 -0.04 1.64 1.58 2dn0A6 LEU 41 HD13 0.22 -0.02 -0.08 -0.04 0.93 1.00 2dn0A6 LEU 41 HD23 -0.20 0.00 -0.04 -0.04 0.89 0.61 2dn0A6 THR 42 H -0.03 0.73 -0.19 -0.55 8.28 8.24 2dn0A6 THR 42 HA -0.03 -0.12 0.24 -0.75 4.39 3.73 2dn0A6 THR 42 HB 0.00 0.04 0.01 -0.04 4.32 4.32 2dn0A6 THR 42 HG23 0.01 -0.08 -0.14 -0.04 1.22 0.97 2dn0A6 LYS 43 H -0.04 0.43 -0.88 -0.55 8.42 7.39 2dn0A6 LYS 43 HA -0.00 0.10 0.70 -0.75 4.32 4.37 2dn0A6 LYS 43 HB2 0.09 0.10 0.18 -0.04 1.87 2.19 2dn0A6 LYS 43 HB3 0.04 -0.08 0.06 -0.04 1.79 1.77 2dn0A6 LYS 43 HG2 0.04 0.09 0.04 -0.04 1.46 1.59 2dn0A6 LYS 43 HG3 0.08 -0.07 0.12 -0.04 1.46 1.55 2dn0A6 LYS 43 HD2 0.03 -0.06 0.01 -0.04 1.69 1.63 2dn0A6 LYS 43 HD3 0.02 -0.01 0.01 -0.04 1.68 1.66 2dn0A6 LYS 43 HE2 0.02 -0.06 -0.01 -0.04 2.99 2.89 2dn0A6 LYS 43 HE3 0.02 -0.01 -0.06 -0.04 2.99 2.90 2dn0A6 VAL 44 H -0.12 0.31 0.14 -0.55 8.24 8.02 2dn0A6 VAL 44 HA -0.03 0.05 0.42 -0.75 4.13 3.82 2dn0A6 VAL 44 HB -0.20 -0.06 0.21 -0.04 2.12 2.03 2dn0A6 VAL 44 HG13 -0.07 -0.01 -0.02 -0.04 0.97 0.82 2dn0A6 VAL 44 HG23 -0.26 -0.00 0.02 -0.04 0.95 0.66 2dn0A6 THR 45 H -0.12 0.46 0.06 -0.55 8.28 8.13 2dn0A6 THR 45 HA -0.08 0.07 0.53 -0.75 4.39 4.15 2dn0A6 THR 45 HB -0.11 -0.03 0.02 -0.04 4.32 4.16 2dn0A6 THR 45 HG23 -0.21 -0.01 0.04 -0.04 1.22 1.00 2dn0A6 GLY 46 H -0.05 0.13 -0.29 -0.55 8.43 7.66 2dn0A6 GLY 46 HA2 -0.02 0.24 0.34 -0.51 4.01 4.06 2dn0A6 GLY 46 HA3 -0.02 0.12 0.67 -0.51 4.01 4.27 2dn0A6 LEU 47 H -0.04 -0.08 -0.13 -0.55 8.37 7.57 2dn0A6 LEU 47 HA -0.00 0.18 0.55 -0.75 4.35 4.32 2dn0A6 LEU 47 HB2 -0.01 -0.02 -0.07 -0.04 1.64 1.49 2dn0A6 LEU 47 HB3 0.01 -0.16 0.12 -0.04 1.64 1.57 2dn0A6 LEU 47 HG -0.04 0.03 -0.22 -0.04 1.64 1.37 2dn0A6 LEU 47 HD13 -0.04 -0.00 -0.10 -0.04 0.93 0.75 2dn0A6 LEU 47 HD23 0.00 0.03 -0.06 -0.04 0.89 0.82 2dn0A6 SER 48 H 0.01 0.09 0.16 -0.55 8.46 8.17 2dn0A6 SER 48 HA 0.01 0.27 0.66 -0.75 4.49 4.68 2dn0A6 SER 48 HB2 0.02 -0.11 0.08 -0.04 3.95 3.90 2dn0A6 SER 48 HB3 0.01 0.17 0.12 -0.04 3.93 4.19 2dn0A6 THR 49 H 0.02 0.27 0.17 -0.55 8.28 8.19 2dn0A6 THR 49 HA 0.02 0.09 0.30 -0.75 4.39 4.04 2dn0A6 THR 49 HB 0.02 0.02 0.02 -0.04 4.32 4.34 2dn0A6 THR 49 HG23 0.02 0.01 0.01 -0.04 1.22 1.22 2dn0A6 ARG 50 H 0.03 -0.00 -0.57 -0.55 8.46 7.36 2dn0A6 ARG 50 HA 0.04 0.18 0.54 -0.75 4.34 4.34 2dn0A6 ARG 50 HB2 0.03 0.09 -0.01 -0.04 1.90 1.97 2dn0A6 ARG 50 HB3 0.02 0.04 0.02 -0.04 1.80 1.85 2dn0A6 ARG 50 HG2 0.02 -0.17 0.02 -0.04 1.67 1.51 2dn0A6 ARG 50 HG3 0.03 0.06 -0.13 -0.04 1.67 1.59 2dn0A6 ARG 50 HD2 0.02 0.07 -0.05 -0.04 3.22 3.22 2dn0A6 ARG 50 HD3 0.02 0.03 -0.01 -0.04 3.22 3.21 2dn0A6 GLU 51 H 0.04 0.06 -0.05 -0.55 8.60 8.10 2dn0A6 GLU 51 HA 0.07 0.09 0.38 -0.75 4.29 4.08 2dn0A6 GLU 51 HB2 0.03 -0.04 0.22 -0.04 2.09 2.25 2dn0A6 GLU 51 HB3 0.05 0.04 -0.00 -0.04 1.99 2.04 2dn0A6 GLU 51 HG2 0.03 -0.02 0.07 -0.04 2.34 2.38 2dn0A6 GLU 51 HG3 0.03 -0.01 0.09 -0.04 2.34 2.40 2dn0A6 VAL 52 H 0.06 0.51 -0.31 -0.55 8.24 7.96 2dn0A6 VAL 52 HA 0.12 0.05 0.40 -0.75 4.13 3.95 2dn0A6 VAL 52 HB 0.07 0.10 0.01 -0.04 2.12 2.26 2dn0A6 VAL 52 HG13 0.15 -0.02 -0.09 -0.04 0.97 0.97 2dn0A6 VAL 52 HG23 -0.00 -0.02 -0.22 -0.04 0.95 0.67 2dn0A6 ARG 53 H 0.10 0.36 -0.18 -0.55 8.46 8.19 2dn0A6 ARG 53 HA 0.10 0.02 0.42 -0.75 4.34 4.13 2dn0A6 ARG 53 HB2 0.05 0.09 0.17 -0.04 1.90 2.17 2dn0A6 ARG 53 HB3 0.03 0.00 0.08 -0.04 1.80 1.87 2dn0A6 ARG 53 HG2 -0.04 -0.03 0.06 -0.04 1.67 1.62 2dn0A6 ARG 53 HG3 0.02 -0.03 0.12 -0.04 1.67 1.74 2dn0A6 ARG 53 HD2 0.01 -0.08 0.00 -0.04 3.22 3.11 2dn0A6 ARG 53 HD3 0.02 0.00 0.01 -0.04 3.22 3.21 2dn0A6 LYS 54 H 0.14 0.31 -0.56 -0.55 8.42 7.75 2dn0A6 LYS 54 HA 0.08 0.08 0.52 -0.75 4.32 4.24 2dn0A6 LYS 54 HB2 0.07 0.15 0.09 -0.04 1.87 2.13 2dn0A6 LYS 54 HB3 0.09 0.06 0.05 -0.04 1.79 1.95 2dn0A6 LYS 54 HG2 0.02 -0.04 -0.01 -0.04 1.46 1.39 2dn0A6 LYS 54 HG3 0.02 0.01 0.06 -0.04 1.46 1.51 2dn0A6 LYS 54 HD2 0.01 0.01 -0.01 -0.04 1.69 1.66 2dn0A6 LYS 54 HD3 0.03 -0.01 -0.05 -0.04 1.68 1.61 2dn0A6 LYS 54 HE2 0.01 -0.01 -0.03 -0.04 2.99 2.92 2dn0A6 LYS 54 HE3 0.01 -0.01 -0.02 -0.04 2.99 2.93 2dn0A6 TRP 55 H 0.33 0.36 -0.20 -0.55 7.97 7.91 2dn0A6 TRP 55 HA -0.03 -0.00 0.44 -0.75 4.62 4.28 2dn0A6 TRP 55 HB2 -0.02 0.05 0.17 -0.04 3.23 3.39 2dn0A6 TRP 55 HB3 0.00 0.13 0.19 -0.04 3.23 3.52 2dn0A6 TRP 55 HD1 -0.07 0.00 0.02 -0.04 7.22 7.12 2dn0A6 TRP 55 HE1 -0.13 -0.03 -0.02 -0.04 10.20 9.98 2dn0A6 TRP 55 HE3 -0.58 0.07 -0.23 -0.04 7.59 6.81 2dn0A6 TRP 55 HZ2 -0.20 -0.03 -0.03 -0.04 7.44 7.14 2dn0A6 TRP 55 HZ3 -0.67 0.11 -0.16 -0.04 7.13 6.37 2dn0A6 TRP 55 HH2 -0.28 0.03 -0.18 -0.04 7.19 6.72 2dn0A6 PHE 56 H 0.65 0.37 -0.13 -0.55 8.34 8.68 2dn0A6 PHE 56 HA 0.03 0.01 0.32 -0.75 4.62 4.23 2dn0A6 PHE 56 HB2 0.08 0.14 0.12 -0.04 3.15 3.45 2dn0A6 PHE 56 HB3 -0.01 0.07 -0.01 -0.04 3.06 3.07 2dn0A6 PHE 56 HD2 0.21 0.19 0.10 -0.04 7.28 7.74 2dn0A6 PHE 56 HE2 0.14 0.06 -0.08 -0.04 7.38 7.47 2dn0A6 PHE 56 HZ 0.12 -0.09 -0.04 -0.04 7.32 7.26 2dn0A6 SER 57 H 0.09 0.23 -0.48 -0.55 8.46 7.75 2dn0A6 SER 57 HA -0.03 0.03 0.37 -0.75 4.49 4.11 2dn0A6 SER 57 HB2 -0.02 0.21 0.14 -0.04 3.95 4.23 2dn0A6 SER 57 HB3 -0.03 -0.05 0.02 -0.04 3.93 3.82 2dn0A6 ASP 58 H -0.23 0.35 -0.15 -0.55 8.40 7.83 2dn0A6 ASP 58 HA -0.18 -0.01 0.39 -0.75 4.63 4.07 2dn0A6 ASP 58 HB2 -0.26 0.00 0.16 -0.04 2.71 2.58 2dn0A6 ASP 58 HB3 -0.76 0.06 0.26 -0.04 2.70 2.21 2dn0A6 ARG 59 H -1.08 0.37 -0.01 -0.55 8.46 7.18 2dn0A6 ARG 59 HA -0.53 -0.06 0.30 -0.75 4.34 3.30 2dn0A6 ARG 59 HB2 -1.92 -0.06 0.05 -0.04 1.90 -0.07 2dn0A6 ARG 59 HB3 -1.37 0.14 0.06 -0.04 1.80 0.59 2dn0A6 ARG 59 HG2 -1.11 0.03 -0.09 -0.04 1.67 0.46 2dn0A6 ARG 59 HG3 -0.61 0.03 -0.20 -0.04 1.67 0.85 2dn0A6 ARG 59 HD2 -0.49 -0.05 -0.01 -0.04 3.22 2.63 2dn0A6 ARG 59 HD3 -0.16 -0.04 -0.05 -0.04 3.22 2.92 2dn0A6 ARG 60 H -0.48 0.43 -0.31 -0.55 8.46 7.55 2dn0A6 ARG 60 HA 0.01 0.02 0.29 -0.75 4.34 3.91 2dn0A6 ARG 60 HB2 -0.05 0.21 0.16 -0.04 1.90 2.18 2dn0A6 ARG 60 HB3 0.05 -0.05 -0.03 -0.04 1.80 1.72 2dn0A6 ARG 60 HG2 0.31 -0.02 0.04 -0.04 1.67 1.96 2dn0A6 ARG 60 HG3 -0.00 0.16 0.08 -0.04 1.67 1.86 2dn0A6 ARG 60 HD2 0.01 -0.04 -0.01 -0.04 3.22 3.14 2dn0A6 ARG 60 HD3 0.05 -0.05 -0.01 -0.04 3.22 3.18 2dn0A6 TYR 61 H 0.01 0.53 -0.11 -0.55 8.29 8.17 2dn0A6 TYR 61 HA -0.07 -0.05 0.33 -0.75 4.56 4.02 2dn0A6 TYR 61 HB2 -0.12 0.06 0.18 -0.04 3.06 3.13 2dn0A6 TYR 61 HB3 -0.18 0.00 0.13 -0.04 2.98 2.89 2dn0A6 TYR 61 HD2 -0.17 0.01 -0.05 -0.04 7.15 6.90 2dn0A6 TYR 61 HE2 -0.09 -0.02 -0.02 -0.04 6.85 6.68 2dn0A6 HIS 62 H 0.07 0.41 -0.14 -0.55 8.41 8.21 2dn0A6 HIS 62 HA -0.06 -0.07 0.35 -0.75 4.63 4.10 2dn0A6 HIS 62 HB2 -0.16 0.24 0.14 -0.04 3.26 3.45 2dn0A6 HIS 62 HB3 -0.08 -0.06 -0.02 -0.04 3.20 2.99 2dn0A6 HIS 62 HD2 -0.17 0.04 -0.18 -0.04 6.97 6.61 2dn0A6 HIS 62 HE1 -0.03 -0.03 -0.01 -0.04 7.75 7.64 2dn0A6 CYS 63 H -0.01 0.51 -0.56 -0.55 8.50 7.89 2dn0A6 CYS 63 HA -0.00 0.06 0.83 -0.75 4.58 4.71 2dn0A6 CYS 63 HB2 0.05 -0.07 -0.06 -0.04 2.97 2.86 2dn0A6 CYS 63 HB3 0.09 0.05 0.18 -0.04 2.97 3.24 2dn0A6 ARG 64 H -0.13 0.23 -0.23 -0.55 8.46 7.78 2dn0A6 ARG 64 HA -0.05 0.17 0.83 -0.75 4.34 4.54 2dn0A6 ARG 64 HB2 -0.26 0.15 0.14 -0.04 1.90 1.89 2dn0A6 ARG 64 HB3 -0.26 -0.11 0.15 -0.04 1.80 1.54 2dn0A6 ARG 64 HG2 -0.16 -0.06 -0.01 -0.04 1.67 1.40 2dn0A6 ARG 64 HG3 -0.08 -0.03 -0.08 -0.04 1.67 1.44 2dn0A6 ARG 64 HD2 -0.04 0.04 -0.07 -0.04 3.22 3.11 2dn0A6 ARG 64 HD3 -0.01 -0.07 -0.02 -0.04 3.22 3.08 2dn0A6 ASN 65 H -0.12 0.16 0.03 -0.55 8.53 8.05 2dn0A6 ASN 65 HA -0.04 0.21 0.89 -0.75 4.76 5.07 2dn0A6 ASN 65 HB2 -0.08 -0.01 -0.04 -0.04 2.88 2.72 2dn0A6 ASN 65 HB3 -0.07 -0.01 0.22 -0.04 2.79 2.89 2dn0A6 ASN 65 HD21 -0.03 -0.03 -0.15 -0.04 7.03 6.78 2dn0A6 ASN 65 HD22 -0.02 -0.02 -0.07 -0.04 7.74 7.59 2dn0A6 LEU 66 H -0.02 0.29 -0.15 -0.55 8.37 7.94 2dn0A6 LEU 66 HA -0.02 0.15 0.97 -0.75 4.35 4.70 2dn0A6 LEU 66 HB2 -0.00 0.02 0.01 -0.04 1.64 1.62 2dn0A6 LEU 66 HB3 -0.00 0.02 -0.09 -0.04 1.64 1.53 2dn0A6 LEU 66 HG 0.00 0.02 -0.03 -0.04 1.64 1.59 2dn0A6 LEU 66 HD13 -0.00 -0.00 0.02 -0.04 0.93 0.91 2dn0A6 LEU 66 HD23 -0.04 0.09 -0.28 -0.04 0.89 0.62 2dn0A6 LYS 67 H -0.01 0.16 0.09 -0.55 8.42 8.10 2dn0A6 LYS 67 HA -0.01 0.04 0.53 -0.75 4.32 4.13 2dn0A6 LYS 67 HB2 -0.01 -0.01 0.15 -0.04 1.87 1.96 2dn0A6 LYS 67 HB3 -0.00 0.06 0.03 -0.04 1.79 1.83 2dn0A6 LYS 67 HG2 -0.01 0.02 -0.03 -0.04 1.46 1.39 2dn0A6 LYS 67 HG3 -0.01 0.00 -0.01 -0.04 1.46 1.40 2dn0A6 LYS 67 HD2 -0.01 -0.01 0.02 -0.04 1.69 1.66 2dn0A6 LYS 67 HD3 -0.01 0.00 0.01 -0.04 1.68 1.64 2dn0A6 LYS 67 HE2 -0.01 0.02 -0.02 -0.04 2.99 2.94 2dn0A6 LYS 67 HE3 -0.01 -0.02 0.00 -0.04 2.99 2.93 2dn0A6 GLY 68 H -0.00 0.10 0.10 -0.55 8.43 8.08 2dn0A6 GLY 68 HA2 0.00 0.20 0.74 -0.51 4.01 4.45 2dn0A6 GLY 68 HA3 0.00 0.01 0.34 -0.51 4.01 3.85 2dn0A6 SER 69 H 0.00 0.15 0.11 -0.55 8.46 8.17 2dn0A6 SER 69 HA 0.00 0.12 0.70 -0.75 4.49 4.56 2dn0A6 SER 69 HB2 0.00 0.00 0.17 -0.04 3.95 4.08 2dn0A6 SER 69 HB3 0.00 -0.00 -0.02 -0.04 3.93 3.87 2dn0A6 ARG 70 H 0.00 0.24 0.08 -0.55 8.46 8.23 2dn0A6 ARG 70 HA 0.00 0.14 0.75 -0.75 4.34 4.48 2dn0A6 ARG 70 HB2 -0.00 -0.01 -0.05 -0.04 1.90 1.80 2dn0A6 ARG 70 HB3 -0.00 0.08 -0.22 -0.04 1.80 1.62 2dn0A6 ARG 70 HG2 0.00 0.07 -0.64 -0.04 1.67 1.06 2dn0A6 ARG 70 HG3 -0.00 -0.01 -0.19 -0.04 1.67 1.43 2dn0A6 ARG 70 HD2 0.00 -0.01 -0.06 -0.04 3.22 3.11 2dn0A6 ARG 70 HD3 0.00 0.03 -0.09 -0.04 3.22 3.12 2dn0A6 SER 71 H 0.00 0.19 -0.01 -0.55 8.46 8.10 2dn0A6 SER 71 HA 0.00 0.04 0.42 -0.75 4.49 4.19 2dn0A6 SER 71 HB2 0.00 0.02 0.11 -0.04 3.95 4.04 2dn0A6 SER 71 HB3 0.00 -0.01 0.10 -0.04 3.93 3.98 2dn0A6 GLY 72 H -0.00 0.48 0.35 -0.55 8.43 8.71 2dn0A6 GLY 72 HA2 -0.00 -0.04 0.33 -0.51 4.01 3.78 2dn0A6 GLY 72 HA3 -0.00 0.20 0.89 -0.51 4.01 4.59 2dn0A6 PRO 73 HA -0.00 0.10 0.40 -0.51 4.44 4.43 2dn0A6 PRO 73 HB2 -0.00 0.03 -0.01 -0.04 2.28 2.26 2dn0A6 PRO 73 HB3 -0.00 0.06 0.12 -0.04 2.02 2.15 2dn0A6 PRO 73 HG2 -0.00 -0.05 0.15 -0.04 2.03 2.08 2dn0A6 PRO 73 HG3 -0.00 0.07 0.12 -0.04 2.03 2.18 2dn0A6 PRO 73 HD2 -0.00 0.09 0.25 -0.04 3.68 3.98 2dn0A6 PRO 73 HD3 -0.00 0.18 0.29 -0.04 3.65 4.08 2dn0A6 SER 74 H -0.00 0.08 -0.05 -0.55 8.46 7.95 2dn0A6 SER 74 HA -0.00 0.03 0.34 -0.75 4.49 4.10 2dn0A6 SER 74 HB2 -0.00 -0.03 0.11 -0.04 3.95 3.99 2dn0A6 SER 74 HB3 -0.00 -0.00 0.11 -0.04 3.93 4.00 2dn0A6 SER 75 H -0.00 0.20 0.33 -0.55 8.46 8.43 2dn0A6 SER 75 HA -0.00 0.07 0.58 -0.75 4.49 4.39 2dn0A6 SER 75 HB2 -0.00 0.00 0.23 -0.04 3.95 4.14 2dn0A6 SER 75 HB3 -0.00 -0.05 0.02 -0.04 3.93 3.86 2dn0A6 GLY 76 H -0.00 0.22 0.09 -0.55 8.43 8.20 2dn0A6 GLY 76 HA2 -0.00 0.17 0.45 -0.51 4.01 4.12 2dn0A6 GLY 76 HA3 -0.00 0.04 0.16 -0.51 4.01 3.70