============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 7 rings ring int. center anis. iso. TYR 33 0.840 0.318 2.757 -4.387 -99.200 -91.000 TYR 36 0.840 1.769 4.379 3.043 -99.200 -91.000 HIS 49 0.900 -1.694 -12.326 6.150 -99.200 -91.000 HIS 52 0.900 1.400 -16.596 1.943 -99.200 -91.000 TRP 64 1.040 5.234 -0.095 -2.960 -99.200 -91.000 TRP6 64 1.020 3.446 0.619 -1.596 -99.200 -91.000 PHE 65 1.000 3.426 -1.235 3.229 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 2da3A16 GLY 1 HA2 -0.00 -0.07 0.17 -0.51 4.01 3.60 2da3A16 GLY 1 HA3 -0.00 -0.00 0.17 -0.51 4.01 3.67 2da3A16 SER 2 H -0.00 0.05 0.09 -0.55 8.46 8.06 2da3A16 SER 2 HA -0.00 0.19 0.78 -0.75 4.49 4.70 2da3A16 SER 2 HB2 -0.00 0.02 0.00 -0.04 3.95 3.93 2da3A16 SER 2 HB3 -0.00 -0.12 0.09 -0.04 3.93 3.86 2da3A16 SER 3 H -0.00 0.02 0.16 -0.55 8.46 8.09 2da3A16 SER 3 HA -0.00 0.23 0.96 -0.75 4.49 4.93 2da3A16 SER 3 HB2 -0.00 0.04 -0.04 -0.04 3.95 3.91 2da3A16 SER 3 HB3 -0.00 0.00 0.16 -0.04 3.93 4.05 2da3A16 GLY 4 H -0.00 0.07 0.21 -0.55 8.43 8.16 2da3A16 GLY 4 HA2 -0.00 0.02 0.31 -0.51 4.01 3.84 2da3A16 GLY 4 HA3 -0.00 0.21 0.75 -0.51 4.01 4.45 2da3A16 SER 5 H -0.00 0.21 0.09 -0.55 8.46 8.21 2da3A16 SER 5 HA -0.00 0.04 0.50 -0.75 4.49 4.27 2da3A16 SER 5 HB2 -0.00 0.04 0.07 -0.04 3.95 4.01 2da3A16 SER 5 HB3 -0.00 0.17 -0.09 -0.04 3.93 3.97 2da3A16 SER 6 H -0.00 0.18 0.17 -0.55 8.46 8.26 2da3A16 SER 6 HA -0.00 0.22 0.96 -0.75 4.49 4.91 2da3A16 SER 6 HB2 -0.00 -0.02 0.04 -0.04 3.95 3.93 2da3A16 SER 6 HB3 -0.00 0.04 0.07 -0.04 3.93 4.00 2da3A16 GLY 7 H -0.00 0.26 0.22 -0.55 8.43 8.36 2da3A16 GLY 7 HA2 -0.00 0.09 0.51 -0.51 4.01 4.09 2da3A16 GLY 7 HA3 -0.00 0.08 0.32 -0.51 4.01 3.89 2da3A16 GLY 8 H -0.00 0.18 0.13 -0.55 8.43 8.19 2da3A16 GLY 8 HA2 -0.00 0.18 0.59 -0.51 4.01 4.27 2da3A16 GLY 8 HA3 -0.00 0.01 0.28 -0.51 4.01 3.79 2da3A16 THR 9 H -0.00 0.12 0.12 -0.55 8.28 7.97 2da3A16 THR 9 HA -0.00 0.20 0.75 -0.75 4.39 4.58 2da3A16 THR 9 HB -0.00 -0.05 0.16 -0.04 4.32 4.39 2da3A16 THR 9 HG23 -0.00 0.02 -0.08 -0.04 1.22 1.12 2da3A16 GLY 10 H -0.00 0.05 0.05 -0.55 8.43 7.99 2da3A16 GLY 10 HA2 -0.00 0.25 0.83 -0.51 4.01 4.58 2da3A16 GLY 10 HA3 -0.00 0.03 0.37 -0.51 4.01 3.90 2da3A16 GLY 11 H -0.00 0.33 -0.19 -0.55 8.43 8.02 2da3A16 GLY 11 HA2 -0.00 0.14 0.58 -0.51 4.01 4.22 2da3A16 GLY 11 HA3 -0.00 -0.06 0.20 -0.51 4.01 3.64 2da3A16 GLU 12 H -0.00 0.03 0.05 -0.55 8.60 8.13 2da3A16 GLU 12 HA -0.00 0.08 0.46 -0.75 4.29 4.08 2da3A16 GLU 12 HB2 -0.00 -0.05 0.13 -0.04 2.09 2.13 2da3A16 GLU 12 HB3 -0.00 0.03 0.03 -0.04 1.99 2.00 2da3A16 GLU 12 HG2 -0.01 0.12 0.06 -0.04 2.34 2.48 2da3A16 GLU 12 HG3 -0.01 -0.01 0.10 -0.04 2.34 2.38 2da3A16 GLU 13 H -0.00 0.13 0.20 -0.55 8.60 8.37 2da3A16 GLU 13 HA -0.00 0.22 0.95 -0.75 4.29 4.70 2da3A16 GLU 13 HB2 -0.00 0.03 -0.01 -0.04 2.09 2.06 2da3A16 GLU 13 HB3 -0.00 -0.06 0.10 -0.04 1.99 1.98 2da3A16 GLU 13 HG2 -0.00 0.28 -0.19 -0.04 2.34 2.39 2da3A16 GLU 13 HG3 -0.00 -0.06 0.03 -0.04 2.34 2.27 2da3A16 PRO 14 HA -0.00 0.04 0.43 -0.51 4.44 4.40 2da3A16 PRO 14 HB2 -0.00 0.02 0.03 -0.04 2.28 2.29 2da3A16 PRO 14 HB3 -0.00 0.04 0.11 -0.04 2.02 2.12 2da3A16 PRO 14 HG2 -0.00 0.04 0.00 -0.04 2.03 2.03 2da3A16 PRO 14 HG3 -0.00 0.05 0.06 -0.04 2.03 2.10 2da3A16 PRO 14 HD2 -0.00 0.11 0.21 -0.04 3.68 3.95 2da3A16 PRO 14 HD3 -0.00 0.19 0.18 -0.04 3.65 3.98 2da3A16 GLN 15 H -0.01 0.11 0.14 -0.55 8.47 8.17 2da3A16 GLN 15 HA -0.01 -0.01 0.31 -0.75 4.36 3.91 2da3A16 GLN 15 HB2 -0.00 0.12 -0.26 -0.04 2.15 1.96 2da3A16 GLN 15 HB3 -0.00 -0.00 0.22 -0.04 2.02 2.20 2da3A16 GLN 15 HG2 -0.00 0.00 0.05 -0.04 2.40 2.41 2da3A16 GLN 15 HG3 -0.00 -0.05 0.04 -0.04 2.39 2.33 2da3A16 GLN 15 HE21 -0.00 -0.06 -0.10 -0.04 6.97 6.77 2da3A16 GLN 15 HE22 -0.00 0.01 -0.04 -0.04 7.69 7.63 2da3A16 ARG 16 H -0.01 0.06 -0.31 -0.55 8.46 7.66 2da3A16 ARG 16 HA -0.01 0.18 0.93 -0.75 4.34 4.68 2da3A16 ARG 16 HB2 -0.01 0.21 -0.19 -0.04 1.90 1.87 2da3A16 ARG 16 HB3 -0.01 -0.06 0.15 -0.04 1.80 1.84 2da3A16 ARG 16 HG2 -0.01 0.00 -0.15 -0.04 1.67 1.47 2da3A16 ARG 16 HG3 -0.01 0.03 -0.02 -0.04 1.67 1.63 2da3A16 ARG 16 HD2 -0.01 -0.03 0.03 -0.04 3.22 3.17 2da3A16 ARG 16 HD3 -0.01 -0.05 -0.00 -0.04 3.22 3.12 2da3A16 ASP 17 H -0.01 0.24 0.03 -0.55 8.40 8.11 2da3A16 ASP 17 HA -0.02 0.05 0.71 -0.75 4.63 4.61 2da3A16 ASP 17 HB2 -0.02 0.05 0.17 -0.04 2.71 2.87 2da3A16 ASP 17 HB3 -0.03 -0.03 -0.00 -0.04 2.70 2.60 2da3A16 LYS 18 H -0.02 0.13 0.22 -0.55 8.42 8.19 2da3A16 LYS 18 HA -0.01 0.26 0.84 -0.75 4.32 4.66 2da3A16 LYS 18 HB2 -0.01 0.04 -0.01 -0.04 1.87 1.85 2da3A16 LYS 18 HB3 -0.02 -0.06 0.16 -0.04 1.79 1.83 2da3A16 LYS 18 HG2 -0.01 0.03 -0.28 -0.04 1.46 1.15 2da3A16 LYS 18 HG3 -0.01 0.01 -0.01 -0.04 1.46 1.41 2da3A16 LYS 18 HD2 -0.01 -0.00 0.00 -0.04 1.69 1.64 2da3A16 LYS 18 HD3 -0.01 -0.00 -0.04 -0.04 1.68 1.58 2da3A16 LYS 18 HE2 -0.01 0.00 -0.04 -0.04 2.99 2.90 2da3A16 LYS 18 HE3 -0.01 -0.00 -0.01 -0.04 2.99 2.93 2da3A16 ARG 19 H -0.03 0.05 0.16 -0.55 8.46 8.08 2da3A16 ARG 19 HA -0.03 0.06 0.33 -0.75 4.34 3.95 2da3A16 ARG 19 HB2 -0.04 0.11 0.14 -0.04 1.90 2.07 2da3A16 ARG 19 HB3 -0.03 -0.04 0.17 -0.04 1.80 1.85 2da3A16 ARG 19 HG2 -0.05 -0.15 0.02 -0.04 1.67 1.46 2da3A16 ARG 19 HG3 -0.06 0.10 -0.36 -0.04 1.67 1.32 2da3A16 ARG 19 HD2 -0.10 -0.01 -0.05 -0.04 3.22 3.02 2da3A16 ARG 19 HD3 -0.07 0.09 0.00 -0.04 3.22 3.20 2da3A16 LEU 20 H -0.03 -0.14 -1.03 -0.55 8.37 6.62 2da3A16 LEU 20 HA -0.03 0.15 0.72 -0.75 4.35 4.43 2da3A16 LEU 20 HB2 -0.03 0.02 -0.04 -0.04 1.64 1.55 2da3A16 LEU 20 HB3 -0.03 -0.08 -0.07 -0.04 1.64 1.42 2da3A16 LEU 20 HG -0.05 -0.06 -0.19 -0.04 1.64 1.30 2da3A16 LEU 20 HD13 -0.04 -0.01 -0.07 -0.04 0.93 0.77 2da3A16 LEU 20 HD23 -0.06 0.03 -0.40 -0.04 0.89 0.42 2da3A16 ARG 21 H -0.02 0.24 0.26 -0.55 8.46 8.39 2da3A16 ARG 21 HA -0.01 0.16 0.92 -0.75 4.34 4.66 2da3A16 ARG 21 HB2 -0.01 0.14 -0.16 -0.04 1.90 1.82 2da3A16 ARG 21 HB3 -0.01 0.05 -0.06 -0.04 1.80 1.75 2da3A16 ARG 21 HG2 -0.00 -0.18 0.03 -0.04 1.67 1.47 2da3A16 ARG 21 HG3 -0.00 0.02 0.14 -0.04 1.67 1.79 2da3A16 ARG 21 HD2 -0.01 0.02 -0.05 -0.04 3.22 3.14 2da3A16 ARG 21 HD3 -0.00 -0.05 -0.00 -0.04 3.22 3.13 2da3A16 THR 22 H 0.00 0.14 0.16 -0.55 8.28 8.03 2da3A16 THR 22 HA 0.01 -0.00 0.45 -0.75 4.39 4.09 2da3A16 THR 22 HB 0.02 0.02 0.02 -0.04 4.32 4.34 2da3A16 THR 22 HG23 0.01 0.00 0.07 -0.04 1.22 1.26 2da3A16 THR 23 H 0.01 -0.02 -0.02 -0.55 8.28 7.69 2da3A16 THR 23 HA 0.02 0.05 0.36 -0.75 4.39 4.07 2da3A16 THR 23 HB 0.02 0.03 0.13 -0.04 4.32 4.46 2da3A16 THR 23 HG23 0.01 0.00 0.06 -0.04 1.22 1.25 2da3A16 ILE 24 H 0.02 0.14 0.18 -0.55 8.25 8.04 2da3A16 ILE 24 HA -0.02 0.23 0.92 -0.75 4.18 4.56 2da3A16 ILE 24 HB 0.04 -0.02 0.02 -0.04 1.89 1.89 2da3A16 ILE 24 HG12 -0.01 0.11 -0.12 -0.04 1.49 1.42 2da3A16 ILE 24 HG13 0.05 -0.05 -0.23 -0.04 1.21 0.94 2da3A16 ILE 24 HG23 -0.09 0.04 0.02 -0.04 0.93 0.87 2da3A16 ILE 24 HD13 0.11 -0.00 -0.05 -0.04 0.88 0.90 2da3A16 THR 25 H -0.03 0.15 0.18 -0.55 8.28 8.03 2da3A16 THR 25 HA 0.00 0.31 0.92 -0.75 4.39 4.86 2da3A16 THR 25 HB -0.01 -0.05 0.14 -0.04 4.32 4.36 2da3A16 THR 25 HG23 -0.01 0.06 -0.07 -0.04 1.22 1.16 2da3A16 PRO 26 HA 0.04 0.10 0.44 -0.51 4.44 4.52 2da3A16 PRO 26 HB2 0.02 0.07 0.05 -0.04 2.28 2.38 2da3A16 PRO 26 HB3 0.03 0.06 0.13 -0.04 2.02 2.20 2da3A16 PRO 26 HG2 0.01 0.06 0.06 -0.04 2.03 2.11 2da3A16 PRO 26 HG3 0.01 0.10 0.10 -0.04 2.03 2.20 2da3A16 PRO 26 HD2 0.00 0.11 0.27 -0.04 3.68 4.02 2da3A16 PRO 26 HD3 0.01 0.23 0.24 -0.04 3.65 4.09 2da3A16 GLU 27 H -0.00 0.05 -0.33 -0.55 8.60 7.77 2da3A16 GLU 27 HA 0.00 0.21 0.75 -0.75 4.29 4.50 2da3A16 GLU 27 HB2 -0.01 -0.03 0.06 -0.04 2.09 2.08 2da3A16 GLU 27 HB3 -0.01 0.07 0.01 -0.04 1.99 2.02 2da3A16 GLU 27 HG2 0.00 -0.03 -0.10 -0.04 2.34 2.17 2da3A16 GLU 27 HG3 -0.00 0.05 0.00 -0.04 2.34 2.35 2da3A16 GLN 28 H -0.03 0.02 -0.19 -0.55 8.47 7.72 2da3A16 GLN 28 HA -0.06 0.21 0.62 -0.75 4.36 4.38 2da3A16 GLN 28 HB2 -0.07 -0.11 0.19 -0.04 2.15 2.11 2da3A16 GLN 28 HB3 -0.12 0.02 -0.02 -0.04 2.02 1.86 2da3A16 GLN 28 HG2 -0.06 0.23 0.06 -0.04 2.40 2.58 2da3A16 GLN 28 HG3 -0.04 -0.11 -0.00 -0.04 2.39 2.20 2da3A16 GLN 28 HE21 -0.06 0.56 -0.23 -0.04 6.97 7.20 2da3A16 GLN 28 HE22 -0.05 0.14 -0.28 -0.04 7.69 7.46 2da3A16 LEU 29 H -0.06 0.40 -0.01 -0.55 8.37 8.16 2da3A16 LEU 29 HA -0.41 0.05 0.34 -0.75 4.35 3.58 2da3A16 LEU 29 HB2 0.09 0.04 0.10 -0.04 1.64 1.82 2da3A16 LEU 29 HB3 0.30 0.02 -0.06 -0.04 1.64 1.86 2da3A16 LEU 29 HG -0.06 -0.01 0.02 -0.04 1.64 1.55 2da3A16 LEU 29 HD13 0.17 -0.00 -0.08 -0.04 0.93 0.98 2da3A16 LEU 29 HD23 0.02 -0.00 -0.02 -0.04 0.89 0.86 2da3A16 GLU 30 H 0.06 0.22 -0.33 -0.55 8.60 8.00 2da3A16 GLU 30 HA 0.17 0.02 0.30 -0.75 4.29 4.02 2da3A16 GLU 30 HB2 0.02 0.10 -0.00 -0.04 2.09 2.17 2da3A16 GLU 30 HB3 0.04 0.01 -0.00 -0.04 1.99 2.00 2da3A16 GLU 30 HG2 0.06 0.01 0.08 -0.04 2.34 2.45 2da3A16 GLU 30 HG3 0.03 0.06 0.08 -0.04 2.34 2.47 2da3A16 ILE 31 H -0.03 0.26 -0.41 -0.55 8.25 7.52 2da3A16 ILE 31 HA 0.01 0.00 0.38 -0.75 4.18 3.82 2da3A16 ILE 31 HB -0.08 0.14 0.12 -0.04 1.89 2.02 2da3A16 ILE 31 HG12 -0.01 -0.03 0.03 -0.04 1.49 1.44 2da3A16 ILE 31 HG13 -0.02 -0.05 0.08 -0.04 1.21 1.18 2da3A16 ILE 31 HG23 -0.01 -0.02 -0.04 -0.04 0.93 0.82 2da3A16 ILE 31 HD13 -0.04 0.01 0.09 -0.04 0.88 0.91 2da3A16 LEU 32 H -0.26 0.41 -0.06 -0.55 8.37 7.91 2da3A16 LEU 32 HA -0.18 0.01 0.41 -0.75 4.35 3.84 2da3A16 LEU 32 HB2 -1.48 0.03 0.14 -0.04 1.64 0.29 2da3A16 LEU 32 HB3 -1.75 -0.02 0.01 -0.04 1.64 -0.16 2da3A16 LEU 32 HG -0.46 0.21 0.01 -0.04 1.64 1.35 2da3A16 LEU 32 HD13 -1.04 -0.03 -0.08 -0.04 0.93 -0.26 2da3A16 LEU 32 HD23 -0.22 -0.01 -0.07 -0.04 0.89 0.55 2da3A16 TYR 33 H -0.17 0.70 -0.08 -0.55 8.29 8.19 2da3A16 TYR 33 HA 0.33 0.04 0.42 -0.75 4.56 4.59 2da3A16 TYR 33 HB2 0.05 0.08 0.07 -0.04 3.06 3.21 2da3A16 TYR 33 HB3 0.11 -0.01 -0.04 -0.04 2.98 3.00 2da3A16 TYR 33 HD2 0.12 -0.03 -0.17 -0.04 7.15 7.02 2da3A16 TYR 33 HE2 0.05 -0.01 -0.04 -0.04 6.85 6.81 2da3A16 GLN 34 H 0.15 0.81 -0.02 -0.55 8.47 8.86 2da3A16 GLN 34 HA 0.13 -0.00 0.39 -0.75 4.36 4.13 2da3A16 GLN 34 HB2 0.07 0.14 0.17 -0.04 2.15 2.49 2da3A16 GLN 34 HB3 0.07 -0.03 -0.03 -0.04 2.02 1.99 2da3A16 GLN 34 HG2 0.08 0.03 0.03 -0.04 2.40 2.50 2da3A16 GLN 34 HG3 0.05 -0.03 -0.01 -0.04 2.39 2.36 2da3A16 GLN 34 HE21 0.05 -0.01 0.00 -0.04 6.97 6.98 2da3A16 GLN 34 HE22 0.05 0.00 0.00 -0.04 7.69 7.71 2da3A16 LYS 35 H 0.12 0.49 -0.32 -0.55 8.42 8.16 2da3A16 LYS 35 HA 0.13 -0.00 0.49 -0.75 4.32 4.19 2da3A16 LYS 35 HB2 0.27 0.13 0.16 -0.04 1.87 2.38 2da3A16 LYS 35 HB3 0.24 -0.08 0.07 -0.04 1.79 1.98 2da3A16 LYS 35 HG2 0.08 0.07 0.09 -0.04 1.46 1.66 2da3A16 LYS 35 HG3 0.09 -0.08 -0.01 -0.04 1.46 1.42 2da3A16 LYS 35 HD2 0.10 -0.07 0.01 -0.04 1.69 1.69 2da3A16 LYS 35 HD3 0.09 -0.00 0.02 -0.04 1.68 1.75 2da3A16 LYS 35 HE2 0.06 0.02 -0.02 -0.04 2.99 3.01 2da3A16 LYS 35 HE3 0.06 -0.03 -0.01 -0.04 2.99 2.98 2da3A16 TYR 36 H 0.27 0.37 -0.25 -0.55 8.29 8.13 2da3A16 TYR 36 HA 0.21 0.33 0.37 -0.75 4.56 4.72 2da3A16 TYR 36 HB2 -0.23 0.01 0.11 -0.04 3.06 2.90 2da3A16 TYR 36 HB3 0.15 0.03 0.20 -0.04 2.98 3.31 2da3A16 TYR 36 HD2 -0.17 0.02 -0.11 -0.04 7.15 6.85 2da3A16 TYR 36 HE2 -0.03 0.03 -0.01 -0.04 6.85 6.80 2da3A16 LEU 37 H 0.30 0.74 0.01 -0.55 8.37 8.88 2da3A16 LEU 37 HA 0.15 0.00 0.31 -0.75 4.35 4.05 2da3A16 LEU 37 HB2 0.13 0.06 0.09 -0.04 1.64 1.88 2da3A16 LEU 37 HB3 0.10 -0.05 0.00 -0.04 1.64 1.65 2da3A16 LEU 37 HG 0.29 0.19 0.07 -0.04 1.64 2.14 2da3A16 LEU 37 HD13 0.11 -0.04 -0.13 -0.04 0.93 0.83 2da3A16 LEU 37 HD23 0.15 -0.02 -0.01 -0.04 0.89 0.97 2da3A16 LEU 38 H 0.09 0.28 -0.45 -0.55 8.37 7.74 2da3A16 LEU 38 HA 0.02 0.08 0.62 -0.75 4.35 4.32 2da3A16 LEU 38 HB2 0.03 -0.08 0.07 -0.04 1.64 1.63 2da3A16 LEU 38 HB3 0.05 0.04 0.08 -0.04 1.64 1.78 2da3A16 LEU 38 HG 0.08 0.19 0.06 -0.04 1.64 1.93 2da3A16 LEU 38 HD13 0.04 -0.04 -0.25 -0.04 0.93 0.63 2da3A16 LEU 38 HD23 0.06 -0.04 0.00 -0.04 0.89 0.88 2da3A16 ASP 39 H 0.06 0.38 -0.31 -0.55 8.40 7.98 2da3A16 ASP 39 HA -0.01 0.02 0.75 -0.75 4.63 4.64 2da3A16 ASP 39 HB2 0.03 0.01 -0.00 -0.04 2.71 2.71 2da3A16 ASP 39 HB3 0.08 0.06 0.09 -0.04 2.70 2.88 2da3A16 SER 40 H -0.12 0.15 0.08 -0.55 8.46 8.02 2da3A16 SER 40 HA 0.06 0.16 0.94 -0.75 4.49 4.90 2da3A16 SER 40 HB2 -0.70 -0.07 0.15 -0.04 3.95 3.30 2da3A16 SER 40 HB3 -1.94 0.14 0.01 -0.04 3.93 2.11 2da3A16 ASN 41 H 0.01 0.02 -0.12 -0.55 8.53 7.90 2da3A16 ASN 41 HA 0.06 0.23 0.89 -0.75 4.76 5.19 2da3A16 ASN 41 HB2 -0.00 -0.04 0.09 -0.04 2.88 2.89 2da3A16 ASN 41 HB3 0.01 -0.01 0.23 -0.04 2.79 2.98 2da3A16 ASN 41 HD21 -0.03 -0.10 -0.22 -0.04 7.03 6.63 2da3A16 ASN 41 HD22 -0.00 0.02 -0.09 -0.04 7.74 7.63 2da3A16 PRO 42 HA -0.01 0.07 0.38 -0.51 4.44 4.37 2da3A16 PRO 42 HB2 -0.11 -0.13 0.06 -0.04 2.28 2.06 2da3A16 PRO 42 HB3 -0.03 0.08 0.04 -0.04 2.02 2.07 2da3A16 PRO 42 HG2 -0.20 -0.00 -0.16 -0.04 2.03 1.63 2da3A16 PRO 42 HG3 -0.24 0.15 -0.09 -0.04 2.03 1.81 2da3A16 PRO 42 HD2 0.18 0.30 -0.57 -0.04 3.68 3.55 2da3A16 PRO 42 HD3 0.17 0.12 -0.49 -0.04 3.65 3.41 2da3A16 THR 43 H -0.04 0.06 0.20 -0.55 8.28 7.95 2da3A16 THR 43 HA -0.02 0.34 0.90 -0.75 4.39 4.85 2da3A16 THR 43 HB -0.01 0.19 -0.03 -0.04 4.32 4.42 2da3A16 THR 43 HG23 -0.02 -0.05 0.02 -0.04 1.22 1.12 2da3A16 ARG 44 H -0.02 0.27 0.14 -0.55 8.46 8.30 2da3A16 ARG 44 HA -0.02 0.09 0.31 -0.75 4.34 3.96 2da3A16 ARG 44 HB2 -0.01 0.07 0.15 -0.04 1.90 2.07 2da3A16 ARG 44 HB3 -0.01 -0.01 0.06 -0.04 1.80 1.80 2da3A16 ARG 44 HG2 -0.00 0.04 -0.03 -0.04 1.67 1.64 2da3A16 ARG 44 HG3 -0.00 -0.02 -0.05 -0.04 1.67 1.56 2da3A16 ARG 44 HD2 -0.01 -0.01 0.03 -0.04 3.22 3.19 2da3A16 ARG 44 HD3 0.00 0.04 0.01 -0.04 3.22 3.23 2da3A16 LYS 45 H -0.02 0.06 -0.37 -0.55 8.42 7.53 2da3A16 LYS 45 HA -0.00 0.09 0.38 -0.75 4.32 4.03 2da3A16 LYS 45 HB2 -0.01 0.02 0.08 -0.04 1.87 1.91 2da3A16 LYS 45 HB3 -0.02 -0.04 0.06 -0.04 1.79 1.74 2da3A16 LYS 45 HG2 -0.03 0.04 -0.02 -0.04 1.46 1.41 2da3A16 LYS 45 HG3 -0.02 0.01 -0.10 -0.04 1.46 1.30 2da3A16 LYS 45 HD2 -0.00 -0.02 0.04 -0.04 1.69 1.66 2da3A16 LYS 45 HD3 -0.01 0.02 0.01 -0.04 1.68 1.65 2da3A16 LYS 45 HE2 -0.01 0.02 -0.00 -0.04 2.99 2.96 2da3A16 LYS 45 HE3 -0.03 0.02 -0.01 -0.04 2.99 2.93 2da3A16 MET 46 H -0.03 0.10 -0.07 -0.55 8.47 7.92 2da3A16 MET 46 HA -0.00 0.06 0.47 -0.75 4.52 4.30 2da3A16 MET 46 HB2 -0.07 -0.03 0.21 -0.04 2.15 2.22 2da3A16 MET 46 HB3 -0.03 0.08 0.06 -0.04 2.03 2.10 2da3A16 MET 46 HG2 -0.03 -0.08 0.12 -0.04 2.63 2.60 2da3A16 MET 46 HG3 -0.03 -0.06 0.15 -0.04 2.56 2.57 2da3A16 MET 46 HE3 -0.08 -0.01 -0.00 -0.04 2.10 1.96 2da3A16 LEU 47 H -0.09 0.50 -0.07 -0.55 8.37 8.17 2da3A16 LEU 47 HA -0.19 0.04 0.25 -0.75 4.35 3.70 2da3A16 LEU 47 HB2 -0.06 0.06 -0.01 -0.04 1.64 1.58 2da3A16 LEU 47 HB3 -0.09 -0.00 -0.10 -0.04 1.64 1.40 2da3A16 LEU 47 HG -0.15 -0.01 -0.25 -0.04 1.64 1.18 2da3A16 LEU 47 HD13 -0.05 -0.01 -0.11 -0.04 0.93 0.72 2da3A16 LEU 47 HD23 -0.51 0.03 -0.08 -0.04 0.89 0.29 2da3A16 ASP 48 H -0.01 0.45 -0.52 -0.55 8.40 7.77 2da3A16 ASP 48 HA 0.01 -0.03 0.42 -0.75 4.63 4.28 2da3A16 ASP 48 HB2 0.01 0.09 0.12 -0.04 2.71 2.89 2da3A16 ASP 48 HB3 0.04 0.11 0.13 -0.04 2.70 2.93 2da3A16 HIS 49 H 0.10 0.45 0.03 -0.55 8.41 8.44 2da3A16 HIS 49 HA -0.01 0.03 0.46 -0.75 4.63 4.35 2da3A16 HIS 49 HB2 -0.04 0.03 0.17 -0.04 3.26 3.38 2da3A16 HIS 49 HB3 -0.03 0.01 0.27 -0.04 3.20 3.41 2da3A16 HIS 49 HD2 -0.01 0.00 -0.11 -0.04 6.97 6.81 2da3A16 HIS 49 HE1 -0.07 0.01 -0.02 -0.04 7.75 7.62 2da3A16 ILE 50 H 0.10 0.62 0.06 -0.55 8.25 8.48 2da3A16 ILE 50 HA 0.00 0.01 0.36 -0.75 4.18 3.81 2da3A16 ILE 50 HB -0.04 0.06 0.02 -0.04 1.89 1.89 2da3A16 ILE 50 HG12 0.08 0.02 0.01 -0.04 1.49 1.56 2da3A16 ILE 50 HG13 0.10 -0.04 0.06 -0.04 1.21 1.29 2da3A16 ILE 50 HG23 0.03 -0.01 -0.11 -0.04 0.93 0.80 2da3A16 ILE 50 HD13 -0.05 -0.02 -0.15 -0.04 0.88 0.62 2da3A16 ALA 51 H -0.02 0.51 -0.34 -0.55 8.40 8.00 2da3A16 ALA 51 HA -0.04 -0.04 0.39 -0.75 4.34 3.89 2da3A16 ALA 51 HB3 -0.02 0.05 0.12 -0.04 1.41 1.52 2da3A16 HIS 52 H 0.01 0.45 -0.52 -0.55 8.41 7.81 2da3A16 HIS 52 HA -0.07 0.01 0.59 -0.75 4.63 4.40 2da3A16 HIS 52 HB2 -0.08 0.06 0.17 -0.04 3.26 3.36 2da3A16 HIS 52 HB3 -0.23 0.13 0.24 -0.04 3.20 3.30 2da3A16 HIS 52 HD2 -0.03 -0.02 0.01 -0.04 6.97 6.87 2da3A16 HIS 52 HE1 -0.04 -0.02 -0.02 -0.04 7.75 7.64 2da3A16 GLU 53 H -0.09 0.46 0.05 -0.55 8.60 8.48 2da3A16 GLU 53 HA 0.01 0.08 0.54 -0.75 4.29 4.16 2da3A16 GLU 53 HB2 -0.05 -0.03 0.07 -0.04 2.09 2.04 2da3A16 GLU 53 HB3 -0.21 -0.02 0.08 -0.04 1.99 1.80 2da3A16 GLU 53 HG2 -0.06 0.15 0.20 -0.04 2.34 2.60 2da3A16 GLU 53 HG3 -0.04 0.04 -0.31 -0.04 2.34 1.99 2da3A16 VAL 54 H -0.05 0.55 -0.03 -0.55 8.24 8.16 2da3A16 VAL 54 HA -0.05 0.07 0.49 -0.75 4.13 3.89 2da3A16 VAL 54 HB -0.08 -0.06 -0.01 -0.04 2.12 1.94 2da3A16 VAL 54 HG13 -0.10 -0.01 0.04 -0.04 0.97 0.86 2da3A16 VAL 54 HG23 -0.06 -0.05 -0.05 -0.04 0.95 0.75 2da3A16 GLY 55 H -0.07 0.19 -0.51 -0.55 8.43 7.49 2da3A16 GLY 55 HA2 -0.10 0.04 0.23 -0.51 4.01 3.66 2da3A16 GLY 55 HA3 -0.07 0.07 0.45 -0.51 4.01 3.95 2da3A16 LEU 56 H -0.07 0.31 0.02 -0.55 8.37 8.08 2da3A16 LEU 56 HA -0.05 0.21 0.97 -0.75 4.35 4.73 2da3A16 LEU 56 HB2 -0.08 0.02 -0.19 -0.04 1.64 1.35 2da3A16 LEU 56 HB3 -0.07 -0.05 -0.08 -0.04 1.64 1.41 2da3A16 LEU 56 HG -0.03 -0.00 0.05 -0.04 1.64 1.61 2da3A16 LEU 56 HD13 -0.04 0.07 0.15 -0.04 0.93 1.07 2da3A16 LEU 56 HD23 -0.10 -0.05 -0.07 -0.04 0.89 0.63 2da3A16 LYS 57 H -0.03 0.25 0.14 -0.55 8.42 8.23 2da3A16 LYS 57 HA -0.02 0.01 0.33 -0.75 4.32 3.88 2da3A16 LYS 57 HB2 0.00 0.09 0.13 -0.04 1.87 2.05 2da3A16 LYS 57 HB3 0.00 -0.12 -0.00 -0.04 1.79 1.63 2da3A16 LYS 57 HG2 -0.02 -0.05 -0.07 -0.04 1.46 1.29 2da3A16 LYS 57 HG3 -0.00 0.05 -0.33 -0.04 1.46 1.14 2da3A16 LYS 57 HD2 -0.01 -0.05 -0.02 -0.04 1.69 1.56 2da3A16 LYS 57 HD3 -0.01 0.12 -0.15 -0.04 1.68 1.60 2da3A16 LYS 57 HE2 -0.00 0.03 -0.09 -0.04 2.99 2.89 2da3A16 LYS 57 HE3 0.00 -0.10 -0.04 -0.04 2.99 2.81 2da3A16 LYS 58 H -0.02 0.16 0.19 -0.55 8.42 8.20 2da3A16 LYS 58 HA -0.01 0.16 0.39 -0.75 4.32 4.11 2da3A16 LYS 58 HB2 -0.00 0.06 0.16 -0.04 1.87 2.04 2da3A16 LYS 58 HB3 0.00 -0.06 0.05 -0.04 1.79 1.74 2da3A16 LYS 58 HG2 -0.00 0.14 0.02 -0.04 1.46 1.57 2da3A16 LYS 58 HG3 0.01 0.01 -0.01 -0.04 1.46 1.43 2da3A16 LYS 58 HD2 0.00 -0.07 -0.38 -0.04 1.69 1.21 2da3A16 LYS 58 HD3 -0.01 -0.01 -0.30 -0.04 1.68 1.32 2da3A16 LYS 58 HE2 -0.00 -0.01 -0.10 -0.04 2.99 2.84 2da3A16 LYS 58 HE3 0.00 0.03 -0.07 -0.04 2.99 2.92 2da3A16 ARG 59 H 0.01 0.10 -0.20 -0.55 8.46 7.81 2da3A16 ARG 59 HA 0.03 0.06 0.34 -0.75 4.34 4.02 2da3A16 ARG 59 HB2 0.02 0.01 0.08 -0.04 1.90 1.97 2da3A16 ARG 59 HB3 0.02 0.01 0.02 -0.04 1.80 1.81 2da3A16 ARG 59 HG2 0.02 0.04 -0.03 -0.04 1.67 1.67 2da3A16 ARG 59 HG3 0.03 -0.01 -0.08 -0.04 1.67 1.57 2da3A16 ARG 59 HD2 0.02 0.04 -0.01 -0.04 3.22 3.23 2da3A16 ARG 59 HD3 0.02 -0.04 0.02 -0.04 3.22 3.19 2da3A16 VAL 60 H 0.03 0.13 -0.24 -0.55 8.24 7.61 2da3A16 VAL 60 HA 0.09 -0.00 0.38 -0.75 4.13 3.85 2da3A16 VAL 60 HB 0.02 0.15 0.08 -0.04 2.12 2.33 2da3A16 VAL 60 HG13 0.06 0.01 -0.11 -0.04 0.97 0.89 2da3A16 VAL 60 HG23 0.03 0.07 0.13 -0.04 0.95 1.14 2da3A16 VAL 61 H 0.04 0.52 -0.29 -0.55 8.24 7.96 2da3A16 VAL 61 HA 0.13 0.02 0.44 -0.75 4.13 3.97 2da3A16 VAL 61 HB 0.01 0.13 0.10 -0.04 2.12 2.31 2da3A16 VAL 61 HG13 0.00 -0.02 -0.09 -0.04 0.97 0.82 2da3A16 VAL 61 HG23 -0.05 -0.00 -0.11 -0.04 0.95 0.74 2da3A16 GLN 62 H 0.08 0.59 -0.12 -0.55 8.47 8.47 2da3A16 GLN 62 HA 0.03 0.04 0.48 -0.75 4.36 4.15 2da3A16 GLN 62 HB2 0.01 -0.06 -0.00 -0.04 2.15 2.06 2da3A16 GLN 62 HB3 0.04 0.07 0.17 -0.04 2.02 2.26 2da3A16 GLN 62 HG2 0.06 0.03 -0.38 -0.04 2.40 2.07 2da3A16 GLN 62 HG3 0.03 -0.04 -0.05 -0.04 2.39 2.29 2da3A16 GLN 62 HE21 0.02 -0.01 -0.03 -0.04 6.97 6.90 2da3A16 GLN 62 HE22 0.03 0.02 -0.07 -0.04 7.69 7.63 2da3A16 VAL 63 H 0.13 0.73 0.04 -0.55 8.24 8.59 2da3A16 VAL 63 HA 0.10 0.05 0.57 -0.75 4.13 4.09 2da3A16 VAL 63 HB 0.10 0.08 0.09 -0.04 2.12 2.35 2da3A16 VAL 63 HG13 0.04 -0.01 -0.07 -0.04 0.97 0.89 2da3A16 VAL 63 HG23 0.05 -0.03 -0.02 -0.04 0.95 0.92 2da3A16 TRP 64 H 0.33 0.56 -0.12 -0.55 7.97 8.19 2da3A16 TRP 64 HA -0.02 -0.02 0.34 -0.75 4.62 4.17 2da3A16 TRP 64 HB2 0.00 0.16 0.17 -0.04 3.23 3.52 2da3A16 TRP 64 HB3 0.11 0.07 0.08 -0.04 3.23 3.45 2da3A16 TRP 64 HD1 -0.09 -0.00 0.01 -0.04 7.22 7.10 2da3A16 TRP 64 HE1 -0.28 -0.03 -0.02 -0.04 10.20 9.84 2da3A16 TRP 64 HE3 -0.44 0.10 -0.47 -0.04 7.59 6.74 2da3A16 TRP 64 HZ2 -2.32 -0.03 -0.06 -0.04 7.44 4.99 2da3A16 TRP 64 HZ3 -1.17 0.09 -0.10 -0.04 7.13 5.91 2da3A16 TRP 64 HH2 -0.75 -0.00 -0.20 -0.04 7.19 6.20 2da3A16 PHE 65 H 0.53 0.19 -0.89 -0.55 8.34 7.62 2da3A16 PHE 65 HA 0.09 0.10 0.63 -0.75 4.62 4.68 2da3A16 PHE 65 HB2 0.19 0.15 0.11 -0.04 3.15 3.56 2da3A16 PHE 65 HB3 0.19 0.04 -0.03 -0.04 3.06 3.22 2da3A16 PHE 65 HD2 0.38 0.11 -0.00 -0.04 7.28 7.72 2da3A16 PHE 65 HE2 0.11 0.12 0.01 -0.04 7.38 7.58 2da3A16 PHE 65 HZ 0.15 -0.02 -0.05 -0.04 7.32 7.36 2da3A16 GLN 66 H 0.21 0.29 0.05 -0.55 8.47 8.47 2da3A16 GLN 66 HA 0.09 0.06 0.42 -0.75 4.36 4.18 2da3A16 GLN 66 HB2 0.05 -0.02 0.12 -0.04 2.15 2.25 2da3A16 GLN 66 HB3 0.09 0.06 0.19 -0.04 2.02 2.32 2da3A16 GLN 66 HG2 0.06 0.09 0.23 -0.04 2.40 2.73 2da3A16 GLN 66 HG3 0.01 0.02 -0.34 -0.04 2.39 2.05 2da3A16 GLN 66 HE21 0.06 0.06 -0.01 -0.04 6.97 7.03 2da3A16 GLN 66 HE22 0.03 -0.03 -0.02 -0.04 7.69 7.63 2da3A16 ASN 67 H -0.06 0.55 -0.36 -0.55 8.53 8.12 2da3A16 ASN 67 HA -0.08 0.05 0.47 -0.75 4.76 4.44 2da3A16 ASN 67 HB2 -0.22 0.09 0.04 -0.04 2.88 2.74 2da3A16 ASN 67 HB3 -0.21 -0.02 -0.08 -0.04 2.79 2.45 2da3A16 ASN 67 HD21 -0.05 0.00 -0.15 -0.04 7.03 6.79 2da3A16 ASN 67 HD22 -0.01 -0.04 -0.08 -0.04 7.74 7.56 2da3A16 THR 68 H -0.49 0.35 -0.16 -0.55 8.28 7.44 2da3A16 THR 68 HA -0.44 -0.01 0.37 -0.75 4.39 3.56 2da3A16 THR 68 HB -0.88 0.11 0.21 -0.04 4.32 3.72 2da3A16 THR 68 HG23 -1.05 -0.03 -0.04 -0.04 1.22 0.07 2da3A16 ARG 69 H -0.09 0.53 -0.18 -0.55 8.46 8.17 2da3A16 ARG 69 HA 0.11 0.01 0.37 -0.75 4.34 4.08 2da3A16 ARG 69 HB2 0.06 0.09 0.13 -0.04 1.90 2.14 2da3A16 ARG 69 HB3 0.06 -0.03 -0.03 -0.04 1.80 1.77 2da3A16 ARG 69 HG2 0.20 -0.06 0.05 -0.04 1.67 1.83 2da3A16 ARG 69 HG3 0.32 0.12 0.09 -0.04 1.67 2.16 2da3A16 ARG 69 HD2 0.08 -0.07 0.01 -0.04 3.22 3.19 2da3A16 ARG 69 HD3 0.11 0.15 0.04 -0.04 3.22 3.48 2da3A16 ALA 70 H -0.04 0.38 -0.23 -0.55 8.40 7.97 2da3A16 ALA 70 HA -0.01 -0.02 0.36 -0.75 4.34 3.92 2da3A16 ALA 70 HB3 -0.04 0.04 0.13 -0.04 1.41 1.51 2da3A16 ARG 71 H -0.09 0.42 -0.35 -0.55 8.46 7.89 2da3A16 ARG 71 HA -0.05 -0.00 0.48 -0.75 4.34 4.01 2da3A16 ARG 71 HB2 -0.12 0.18 0.21 -0.04 1.90 2.13 2da3A16 ARG 71 HB3 -0.07 -0.06 0.02 -0.04 1.80 1.64 2da3A16 ARG 71 HG2 -0.07 -0.05 0.01 -0.04 1.67 1.51 2da3A16 ARG 71 HG3 -0.12 0.18 0.03 -0.04 1.67 1.72 2da3A16 ARG 71 HD2 -0.12 -0.05 -0.05 -0.04 3.22 2.95 2da3A16 ARG 71 HD3 -0.18 -0.00 -0.01 -0.04 3.22 2.99 2da3A16 GLU 72 H -0.05 0.54 0.09 -0.55 8.60 8.64 2da3A16 GLU 72 HA -0.01 -0.03 0.38 -0.75 4.29 3.88 2da3A16 GLU 72 HB2 0.05 0.07 0.19 -0.04 2.09 2.37 2da3A16 GLU 72 HB3 0.05 -0.01 -0.01 -0.04 1.99 1.97 2da3A16 GLU 72 HG2 -0.01 -0.03 0.04 -0.04 2.34 2.30 2da3A16 GLU 72 HG3 0.15 -0.03 -0.01 -0.04 2.34 2.41 2da3A16 ARG 73 H 0.00 0.63 -0.20 -0.55 8.46 8.34 2da3A16 ARG 73 HA 0.01 0.05 0.50 -0.75 4.34 4.14 2da3A16 ARG 73 HB2 0.01 -0.07 -0.01 -0.04 1.90 1.78 2da3A16 ARG 73 HB3 0.01 -0.06 0.03 -0.04 1.80 1.74 2da3A16 ARG 73 HG2 -0.00 0.12 0.16 -0.04 1.67 1.91 2da3A16 ARG 73 HG3 -0.00 0.09 -0.00 -0.04 1.67 1.72 2da3A16 ARG 73 HD2 0.00 -0.05 0.01 -0.04 3.22 3.13 2da3A16 ARG 73 HD3 0.01 -0.04 -0.05 -0.04 3.22 3.09 2da3A16 LYS 74 H -0.01 0.51 -0.07 -0.55 8.42 8.29 2da3A16 LYS 74 HA -0.01 -0.11 0.36 -0.75 4.32 3.81 2da3A16 LYS 74 HB2 -0.02 0.12 0.25 -0.04 1.87 2.18 2da3A16 LYS 74 HB3 -0.02 0.12 0.20 -0.04 1.79 2.06 2da3A16 LYS 74 HG2 -0.01 -0.04 -0.11 -0.04 1.46 1.25 2da3A16 LYS 74 HG3 -0.01 -0.05 0.08 -0.04 1.46 1.43 2da3A16 LYS 74 HD2 -0.02 -0.00 0.00 -0.04 1.69 1.63 2da3A16 LYS 74 HD3 -0.02 -0.03 0.01 -0.04 1.68 1.60 2da3A16 LYS 74 HE2 -0.02 -0.04 -0.01 -0.04 2.99 2.88 2da3A16 LYS 74 HE3 -0.01 -0.01 -0.01 -0.04 2.99 2.92 2da3A16 SER 75 H -0.01 0.31 -0.42 -0.55 8.46 7.80 2da3A16 SER 75 HA -0.01 0.05 0.80 -0.75 4.49 4.57 2da3A16 SER 75 HB2 -0.01 0.09 0.08 -0.04 3.95 4.07 2da3A16 SER 75 HB3 -0.01 -0.08 0.01 -0.04 3.93 3.81 2da3A16 GLY 76 H -0.00 0.08 0.15 -0.55 8.43 8.11 2da3A16 GLY 76 HA2 0.00 0.02 0.39 -0.51 4.01 3.91 2da3A16 GLY 76 HA3 0.00 0.21 0.71 -0.51 4.01 4.42 2da3A16 PRO 77 HA -0.00 0.12 0.41 -0.51 4.44 4.46 2da3A16 PRO 77 HB2 0.00 0.04 0.04 -0.04 2.28 2.32 2da3A16 PRO 77 HB3 -0.00 0.00 0.11 -0.04 2.02 2.09 2da3A16 PRO 77 HG2 0.00 0.05 -0.02 -0.04 2.03 2.01 2da3A16 PRO 77 HG3 0.00 0.02 0.06 -0.04 2.03 2.07 2da3A16 PRO 77 HD2 0.00 0.15 0.22 -0.04 3.68 4.01 2da3A16 PRO 77 HD3 0.00 0.11 0.17 -0.04 3.65 3.89 2da3A16 SER 78 H 0.00 0.03 -0.86 -0.55 8.46 7.08 2da3A16 SER 78 HA 0.00 -0.01 0.25 -0.75 4.49 3.97 2da3A16 SER 78 HB2 0.00 0.05 0.00 -0.04 3.95 3.96 2da3A16 SER 78 HB3 0.00 0.01 -0.03 -0.04 3.93 3.88 2da3A16 SER 79 H -0.00 0.16 -0.26 -0.55 8.46 7.82 2da3A16 SER 79 HA -0.00 -0.04 0.41 -0.75 4.49 4.10 2da3A16 SER 79 HB2 -0.00 -0.01 0.02 -0.04 3.95 3.91 2da3A16 SER 79 HB3 -0.00 -0.00 0.09 -0.04 3.93 3.98 2da3A16 GLY 80 H -0.00 0.12 0.19 -0.55 8.43 8.20 2da3A16 GLY 80 HA2 -0.00 0.15 0.50 -0.51 4.01 4.15 2da3A16 GLY 80 HA3 0.00 0.11 0.17 -0.51 4.01 3.78