============================================================================= SHIFTS, version 4.1 [X.-P. Xu and D.A. Case, Mar. 2002] ============================================================================= shifts will be computed for atoms matching ::H* found 12 rings ring int. center anis. iso. PHE 14 1.000 -9.138 4.847 5.442 -99.200 -91.000 TYR 18 0.840 -12.898 17.505 -5.034 -99.200 -91.000 TYR 21 0.840 -5.898 7.942 0.834 -99.200 -91.000 HIS 23 0.900 -3.366 10.369 4.523 -99.200 -91.000 TYR 31 0.840 11.650 8.757 3.019 -99.200 -91.000 PHE 38 1.000 4.376 9.111 -0.862 -99.200 -91.000 TRP 44 1.040 12.961 6.884 -0.765 -99.200 -91.000 TRP6 44 1.020 12.354 5.016 0.541 -99.200 -91.000 HIS 55 0.900 -6.732 1.886 -1.357 -99.200 -91.000 HIS 58 0.900 6.281 5.976 1.119 -99.200 -91.000 TRP 71 1.040 0.147 -0.705 -5.094 -99.200 -91.000 TRP6 71 1.020 -0.974 1.240 -4.368 -99.200 -91.000 ============================================================================= Atom RingCur El P_anis Const RC pred Obs ============================================================================= 1weqA16 GLY 1 HA2 0.00 -0.04 0.15 -0.51 4.01 3.61 1weqA16 GLY 1 HA3 0.00 -0.05 0.20 -0.51 4.01 3.65 1weqA16 SER 2 H 0.00 0.20 0.17 -0.55 8.46 8.29 1weqA16 SER 2 HA 0.00 0.13 0.59 -0.75 4.49 4.46 1weqA16 SER 2 HB2 0.00 -0.01 0.13 -0.04 3.95 4.04 1weqA16 SER 2 HB3 0.00 0.10 -0.26 -0.04 3.93 3.72 1weqA16 SER 3 H 0.00 0.29 0.22 -0.55 8.46 8.43 1weqA16 SER 3 HA 0.00 0.08 0.58 -0.75 4.49 4.40 1weqA16 SER 3 HB2 0.00 -0.05 0.12 -0.04 3.95 3.99 1weqA16 SER 3 HB3 0.00 0.09 -0.16 -0.04 3.93 3.82 1weqA16 GLY 4 H 0.00 0.09 0.09 -0.55 8.43 8.07 1weqA16 GLY 4 HA2 0.00 0.23 0.92 -0.51 4.01 4.66 1weqA16 GLY 4 HA3 0.00 -0.02 0.40 -0.51 4.01 3.89 1weqA16 SER 5 H 0.00 0.26 0.22 -0.55 8.46 8.40 1weqA16 SER 5 HA 0.00 0.09 0.46 -0.75 4.49 4.29 1weqA16 SER 5 HB2 0.00 0.15 -0.32 -0.04 3.95 3.74 1weqA16 SER 5 HB3 0.00 -0.03 -0.11 -0.04 3.93 3.76 1weqA16 SER 6 H 0.01 0.29 0.19 -0.55 8.46 8.41 1weqA16 SER 6 HA 0.01 0.07 0.56 -0.75 4.49 4.37 1weqA16 SER 6 HB2 0.01 0.04 0.11 -0.04 3.95 4.06 1weqA16 SER 6 HB3 0.01 0.09 -0.07 -0.04 3.93 3.92 1weqA16 GLY 7 H 0.01 0.09 0.14 -0.55 8.43 8.13 1weqA16 GLY 7 HA2 0.01 0.11 0.59 -0.51 4.01 4.21 1weqA16 GLY 7 HA3 0.01 0.04 0.32 -0.51 4.01 3.86 1weqA16 GLU 8 H 0.01 0.15 0.17 -0.55 8.60 8.39 1weqA16 GLU 8 HA 0.01 0.15 0.93 -0.75 4.29 4.63 1weqA16 GLU 8 HB2 0.01 -0.03 0.13 -0.04 2.09 2.15 1weqA16 GLU 8 HB3 0.01 0.10 0.02 -0.04 1.99 2.09 1weqA16 GLU 8 HG2 0.01 0.03 -0.20 -0.04 2.34 2.14 1weqA16 GLU 8 HG3 0.01 -0.00 -0.00 -0.04 2.34 2.30 1weqA16 LEU 9 H 0.02 0.10 0.11 -0.55 8.37 8.05 1weqA16 LEU 9 HA 0.02 0.01 0.32 -0.75 4.35 3.94 1weqA16 LEU 9 HB2 0.02 -0.01 0.03 -0.04 1.64 1.65 1weqA16 LEU 9 HB3 0.03 0.07 -0.01 -0.04 1.64 1.69 1weqA16 LEU 9 HG 0.02 -0.00 0.04 -0.04 1.64 1.66 1weqA16 LEU 9 HD13 0.02 0.00 0.05 -0.04 0.93 0.96 1weqA16 LEU 9 HD23 0.03 0.01 0.01 -0.04 0.89 0.89 1weqA16 GLU 10 H 0.02 0.08 0.12 -0.55 8.60 8.28 1weqA16 GLU 10 HA 0.02 0.17 0.57 -0.75 4.29 4.30 1weqA16 GLU 10 HB2 0.02 -0.02 0.13 -0.04 2.09 2.19 1weqA16 GLU 10 HB3 0.03 -0.02 -0.12 -0.04 1.99 1.84 1weqA16 GLU 10 HG2 0.02 0.01 0.01 -0.04 2.34 2.34 1weqA16 GLU 10 HG3 0.02 0.00 0.01 -0.04 2.34 2.32 1weqA16 PRO 11 HA 0.04 0.10 0.40 -0.51 4.44 4.47 1weqA16 PRO 11 HB2 0.02 0.03 -0.02 -0.04 2.28 2.27 1weqA16 PRO 11 HB3 0.02 0.05 0.09 -0.04 2.02 2.14 1weqA16 PRO 11 HG2 0.02 -0.04 0.13 -0.04 2.03 2.10 1weqA16 PRO 11 HG3 0.02 0.07 0.09 -0.04 2.03 2.17 1weqA16 PRO 11 HD2 0.02 0.04 0.26 -0.04 3.68 3.96 1weqA16 PRO 11 HD3 0.02 0.41 0.30 -0.04 3.65 4.34 1weqA16 GLY 12 H 0.03 0.14 -0.09 -0.55 8.43 7.97 1weqA16 GLY 12 HA2 0.06 0.13 0.50 -0.51 4.01 4.18 1weqA16 GLY 12 HA3 0.04 0.03 0.37 -0.51 4.01 3.93 1weqA16 ALA 13 H 0.09 0.60 -0.69 -0.55 8.40 7.86 1weqA16 ALA 13 HA 0.04 0.18 0.80 -0.75 4.34 4.60 1weqA16 ALA 13 HB3 0.05 0.06 0.06 -0.04 1.41 1.54 1weqA16 PHE 14 H 0.15 0.18 -0.25 -0.55 8.34 7.86 1weqA16 PHE 14 HA -0.00 0.16 0.92 -0.75 4.62 4.95 1weqA16 PHE 14 HB2 0.02 0.02 -0.08 -0.04 3.15 3.07 1weqA16 PHE 14 HB3 0.01 -0.03 0.03 -0.04 3.06 3.03 1weqA16 PHE 14 HD2 -0.02 -0.00 -0.14 -0.04 7.28 7.08 1weqA16 PHE 14 HE2 -0.04 -0.01 -0.04 -0.04 7.38 7.24 1weqA16 PHE 14 HZ 0.15 -0.03 -0.04 -0.04 7.32 7.36 1weqA16 SER 15 H -0.39 0.26 0.14 -0.55 8.46 7.92 1weqA16 SER 15 HA -0.01 0.12 0.78 -0.75 4.49 4.63 1weqA16 SER 15 HB2 -0.04 -0.01 0.08 -0.04 3.95 3.93 1weqA16 SER 15 HB3 -0.04 0.00 -0.23 -0.04 3.93 3.62 1weqA16 GLU 16 H -0.08 0.08 0.12 -0.55 8.60 8.17 1weqA16 GLU 16 HA -0.22 0.09 0.47 -0.75 4.29 3.88 1weqA16 GLU 16 HB2 -0.16 0.05 0.14 -0.04 2.09 2.07 1weqA16 GLU 16 HB3 -0.16 -0.04 0.11 -0.04 1.99 1.86 1weqA16 GLU 16 HG2 -0.04 0.05 -0.48 -0.04 2.34 1.82 1weqA16 GLU 16 HG3 -0.06 0.05 -0.08 -0.04 2.34 2.22 1weqA16 LEU 17 H -0.03 0.20 0.13 -0.55 8.37 8.12 1weqA16 LEU 17 HA 0.02 0.16 0.88 -0.75 4.35 4.66 1weqA16 LEU 17 HB2 0.08 0.11 -0.06 -0.04 1.64 1.72 1weqA16 LEU 17 HB3 0.06 -0.13 0.05 -0.04 1.64 1.59 1weqA16 LEU 17 HG -0.02 0.02 -0.29 -0.04 1.64 1.31 1weqA16 LEU 17 HD13 0.04 -0.01 -0.05 -0.04 0.93 0.87 1weqA16 LEU 17 HD23 -0.03 0.01 -0.04 -0.04 0.89 0.78 1weqA16 TYR 18 H 0.15 0.08 0.11 -0.55 8.29 8.09 1weqA16 TYR 18 HA 0.00 0.08 0.38 -0.75 4.56 4.26 1weqA16 TYR 18 HB2 -0.00 0.02 0.11 -0.04 3.06 3.15 1weqA16 TYR 18 HB3 0.00 -0.07 0.18 -0.04 2.98 3.05 1weqA16 TYR 18 HD2 0.01 -0.03 -0.00 -0.04 7.15 7.08 1weqA16 TYR 18 HE2 0.01 -0.01 -0.03 -0.04 6.85 6.78 1weqA16 GLN 19 H 0.13 -0.04 -0.04 -0.55 8.47 7.98 1weqA16 GLN 19 HA -0.47 0.04 0.36 -0.75 4.36 3.54 1weqA16 GLN 19 HB2 0.05 -0.00 0.03 -0.04 2.15 2.19 1weqA16 GLN 19 HB3 -0.01 -0.01 0.10 -0.04 2.02 2.06 1weqA16 GLN 19 HG2 0.05 0.02 0.04 -0.04 2.40 2.47 1weqA16 GLN 19 HG3 0.30 -0.04 0.06 -0.04 2.39 2.66 1weqA16 GLN 19 HE21 0.12 -0.02 0.02 -0.04 6.97 7.05 1weqA16 GLN 19 HE22 0.07 0.01 0.01 -0.04 7.69 7.74 1weqA16 ARG 20 H -0.08 0.02 0.12 -0.55 8.46 7.96 1weqA16 ARG 20 HA -0.01 0.11 0.35 -0.75 4.34 4.04 1weqA16 ARG 20 HB2 -0.03 -0.00 0.12 -0.04 1.90 1.94 1weqA16 ARG 20 HB3 0.00 -0.03 -0.05 -0.04 1.80 1.68 1weqA16 ARG 20 HG2 -0.00 -0.01 -0.09 -0.04 1.67 1.52 1weqA16 ARG 20 HG3 0.03 -0.06 -0.05 -0.04 1.67 1.55 1weqA16 ARG 20 HD2 -0.01 0.06 0.02 -0.04 3.22 3.25 1weqA16 ARG 20 HD3 -0.03 -0.02 0.02 -0.04 3.22 3.15 1weqA16 TYR 21 H 0.14 0.17 0.05 -0.55 8.29 8.10 1weqA16 TYR 21 HA 0.09 0.18 0.87 -0.75 4.56 4.94 1weqA16 TYR 21 HB2 0.01 0.09 -0.04 -0.04 3.06 3.09 1weqA16 TYR 21 HB3 0.03 -0.02 0.07 -0.04 2.98 3.01 1weqA16 TYR 21 HD2 0.06 -0.04 -0.13 -0.04 7.15 6.99 1weqA16 TYR 21 HE2 0.11 -0.06 0.01 -0.04 6.85 6.87 1weqA16 ARG 22 H -0.05 0.27 -0.08 -0.55 8.46 8.04 1weqA16 ARG 22 HA -0.08 0.15 0.83 -0.75 4.34 4.48 1weqA16 ARG 22 HB2 -0.04 0.02 0.14 -0.04 1.90 1.98 1weqA16 ARG 22 HB3 0.04 0.01 -0.01 -0.04 1.80 1.80 1weqA16 ARG 22 HG2 -0.01 0.03 -0.11 -0.04 1.67 1.54 1weqA16 ARG 22 HG3 -0.03 0.05 -0.35 -0.04 1.67 1.29 1weqA16 ARG 22 HD2 0.00 -0.04 -0.29 -0.04 3.22 2.85 1weqA16 ARG 22 HD3 0.01 -0.02 -0.33 -0.04 3.22 2.83 1weqA16 HIS 23 H -0.14 0.27 -0.07 -0.55 8.41 7.92 1weqA16 HIS 23 HA -0.03 0.03 0.71 -0.75 4.63 4.59 1weqA16 HIS 23 HB2 -0.73 -0.04 -0.08 -0.04 3.26 2.37 1weqA16 HIS 23 HB3 0.03 0.08 -0.10 -0.04 3.20 3.17 1weqA16 HIS 23 HD2 0.05 0.02 -0.01 -0.04 6.97 6.99 1weqA16 HIS 23 HE1 -0.04 -0.02 -0.02 -0.04 7.75 7.63 1weqA16 CYS 24 H 0.10 0.04 -0.03 -0.55 8.50 8.07 1weqA16 CYS 24 HA 0.18 0.00 0.57 -0.75 4.58 4.58 1weqA16 CYS 24 HB2 0.28 -0.01 0.04 -0.04 2.97 3.24 1weqA16 CYS 24 HB3 0.16 0.04 0.04 -0.04 2.97 3.16 1weqA16 ASP 25 H 0.18 0.11 0.13 -0.55 8.40 8.27 1weqA16 ASP 25 HA 0.16 0.27 0.85 -0.75 4.63 5.15 1weqA16 ASP 25 HB2 0.33 0.11 -0.02 -0.04 2.71 3.10 1weqA16 ASP 25 HB3 0.38 -0.13 0.10 -0.04 2.70 3.00 1weqA16 ALA 26 H 0.12 -0.00 -0.25 -0.55 8.40 7.73 1weqA16 ALA 26 HA 0.10 0.15 0.58 -0.75 4.34 4.42 1weqA16 ALA 26 HB3 0.03 0.00 -0.21 -0.04 1.41 1.20 1weqA16 PRO 27 HA 0.05 0.09 0.42 -0.51 4.44 4.49 1weqA16 PRO 27 HB2 0.04 0.03 -0.02 -0.04 2.28 2.29 1weqA16 PRO 27 HB3 0.05 0.01 0.10 -0.04 2.02 2.14 1weqA16 PRO 27 HG2 0.04 0.08 0.14 -0.04 2.03 2.25 1weqA16 PRO 27 HG3 0.06 0.07 0.05 -0.04 2.03 2.17 1weqA16 PRO 27 HD2 0.04 0.17 0.24 -0.04 3.68 4.10 1weqA16 PRO 27 HD3 0.09 0.11 0.19 -0.04 3.65 4.01 1weqA16 ILE 28 H 0.04 0.34 0.03 -0.55 8.25 8.11 1weqA16 ILE 28 HA 0.03 0.15 0.75 -0.75 4.18 4.36 1weqA16 ILE 28 HB 0.03 -0.00 0.02 -0.04 1.89 1.89 1weqA16 ILE 28 HG12 0.03 -0.13 -0.65 -0.04 1.49 0.70 1weqA16 ILE 28 HG13 0.02 -0.02 -0.09 -0.04 1.21 1.07 1weqA16 ILE 28 HG23 0.03 0.02 -0.08 -0.04 0.93 0.86 1weqA16 ILE 28 HD13 0.02 0.01 0.06 -0.04 0.88 0.93 1weqA16 CYS 29 H 0.03 0.24 0.10 -0.55 8.50 8.33 1weqA16 CYS 29 HA 0.05 0.07 0.94 -0.75 4.58 4.89 1weqA16 CYS 29 HB2 0.04 0.07 -0.08 -0.04 2.97 2.96 1weqA16 CYS 29 HB3 -0.00 0.11 -0.07 -0.04 2.97 2.97 1weqA16 LEU 30 H 0.11 -0.08 0.17 -0.55 8.37 8.02 1weqA16 LEU 30 HA 0.06 0.31 0.87 -0.75 4.35 4.83 1weqA16 LEU 30 HB2 0.46 -0.09 -0.01 -0.04 1.64 1.96 1weqA16 LEU 30 HB3 0.19 0.04 0.03 -0.04 1.64 1.86 1weqA16 LEU 30 HG 0.10 -0.05 -0.45 -0.04 1.64 1.20 1weqA16 LEU 30 HD13 0.08 -0.01 -0.13 -0.04 0.93 0.83 1weqA16 LEU 30 HD23 0.06 0.04 -0.10 -0.04 0.89 0.85 1weqA16 TYR 31 H 0.01 -0.12 0.14 -0.55 8.29 7.77 1weqA16 TYR 31 HA -0.75 0.06 0.46 -0.75 4.56 3.58 1weqA16 TYR 31 HB2 -1.00 -0.02 0.21 -0.04 3.06 2.22 1weqA16 TYR 31 HB3 -0.57 -0.09 0.22 -0.04 2.98 2.51 1weqA16 TYR 31 HD2 -1.35 -0.03 0.08 -0.04 7.15 5.80 1weqA16 TYR 31 HE2 -0.65 0.03 -0.01 -0.04 6.85 6.18 1weqA16 GLU 32 H -0.43 0.17 0.27 -0.55 8.60 8.06 1weqA16 GLU 32 HA -0.19 0.12 0.27 -0.75 4.29 3.73 1weqA16 GLU 32 HB2 -0.21 0.06 0.04 -0.04 2.09 1.94 1weqA16 GLU 32 HB3 -0.22 0.04 0.15 -0.04 1.99 1.92 1weqA16 GLU 32 HG2 -0.58 -0.08 0.10 -0.04 2.34 1.73 1weqA16 GLU 32 HG3 -0.52 0.03 -0.12 -0.04 2.34 1.69 1weqA16 GLN 33 H -0.88 -0.11 -0.61 -0.55 8.47 6.31 1weqA16 GLN 33 HA -0.27 0.07 0.31 -0.75 4.36 3.71 1weqA16 GLN 33 HB2 -0.80 -0.05 0.05 -0.04 2.15 1.30 1weqA16 GLN 33 HB3 -0.04 -0.13 0.06 -0.04 2.02 1.87 1weqA16 GLN 33 HG2 -0.04 -0.05 -0.07 -0.04 2.40 2.19 1weqA16 GLN 33 HG3 -0.13 0.08 -0.08 -0.04 2.39 2.22 1weqA16 GLN 33 HE21 -0.15 0.05 -0.02 -0.04 6.97 6.81 1weqA16 GLN 33 HE22 -0.14 0.00 -0.03 -0.04 7.69 7.47 1weqA16 GLY 34 H -0.13 0.08 -0.03 -0.55 8.43 7.80 1weqA16 GLY 34 HA2 -0.04 -0.05 0.28 -0.51 4.01 3.68 1weqA16 GLY 34 HA3 -0.06 0.18 0.48 -0.51 4.01 4.10 1weqA16 ARG 35 H -0.01 0.06 0.08 -0.55 8.46 8.03 1weqA16 ARG 35 HA -0.02 0.21 0.56 -0.75 4.34 4.34 1weqA16 ARG 35 HB2 -0.07 -0.04 0.11 -0.04 1.90 1.85 1weqA16 ARG 35 HB3 -0.05 0.23 -0.35 -0.04 1.80 1.59 1weqA16 ARG 35 HG2 -0.07 -0.13 -0.22 -0.04 1.67 1.22 1weqA16 ARG 35 HG3 -0.11 -0.03 -0.36 -0.04 1.67 1.14 1weqA16 ARG 35 HD2 -0.06 0.04 -0.10 -0.04 3.22 3.06 1weqA16 ARG 35 HD3 -0.07 0.09 -0.15 -0.04 3.22 3.05 1weqA16 ASP 36 H -0.14 0.25 0.07 -0.55 8.40 8.05 1weqA16 ASP 36 HA -0.26 0.03 0.38 -0.75 4.63 4.02 1weqA16 ASP 36 HB2 0.09 -0.02 0.06 -0.04 2.71 2.79 1weqA16 ASP 36 HB3 -0.19 0.03 0.05 -0.04 2.70 2.55 1weqA16 SER 37 H -0.39 0.53 -0.69 -0.55 8.46 7.35 1weqA16 SER 37 HA -0.19 0.17 0.77 -0.75 4.49 4.49 1weqA16 SER 37 HB2 -0.08 -0.05 -0.10 -0.04 3.95 3.68 1weqA16 SER 37 HB3 0.02 -0.07 0.06 -0.04 3.93 3.90 1weqA16 PHE 38 H -0.00 0.27 0.14 -0.55 8.34 8.20 1weqA16 PHE 38 HA -0.01 0.26 0.92 -0.75 4.62 5.04 1weqA16 PHE 38 HB2 -0.05 -0.01 -0.08 -0.04 3.15 2.96 1weqA16 PHE 38 HB3 -0.04 0.01 0.06 -0.04 3.06 3.05 1weqA16 PHE 38 HD2 -0.15 0.07 -0.44 -0.04 7.28 6.73 1weqA16 PHE 38 HE2 -0.81 -0.07 -0.29 -0.04 7.38 6.17 1weqA16 PHE 38 HZ -0.39 -0.03 -0.29 -0.04 7.32 6.57 1weqA16 GLU 39 H 0.20 0.48 0.06 -0.55 8.60 8.80 1weqA16 GLU 39 HA 0.08 0.20 0.84 -0.75 4.29 4.66 1weqA16 GLU 39 HB2 0.13 -0.02 -0.02 -0.04 2.09 2.14 1weqA16 GLU 39 HB3 0.11 0.07 -0.08 -0.04 1.99 2.05 1weqA16 GLU 39 HG2 0.09 0.03 0.04 -0.04 2.34 2.46 1weqA16 GLU 39 HG3 0.06 -0.15 0.14 -0.04 2.34 2.36 1weqA16 ASP 40 H 0.05 0.15 0.14 -0.55 8.40 8.19 1weqA16 ASP 40 HA 0.03 0.07 0.34 -0.75 4.63 4.31 1weqA16 ASP 40 HB2 0.03 -0.01 0.17 -0.04 2.71 2.86 1weqA16 ASP 40 HB3 0.03 0.01 0.02 -0.04 2.70 2.72 1weqA16 GLU 41 H 0.04 0.08 -0.41 -0.55 8.60 7.77 1weqA16 GLU 41 HA 0.01 0.14 0.47 -0.75 4.29 4.16 1weqA16 GLU 41 HB2 -0.00 -0.02 0.10 -0.04 2.09 2.13 1weqA16 GLU 41 HB3 0.01 0.17 -0.21 -0.04 1.99 1.92 1weqA16 GLU 41 HG2 0.01 -0.06 -0.16 -0.04 2.34 2.10 1weqA16 GLU 41 HG3 0.01 -0.03 -0.32 -0.04 2.34 1.96 1weqA16 GLY 42 H -0.02 0.26 0.14 -0.55 8.43 8.27 1weqA16 GLY 42 HA2 -0.05 0.12 0.30 -0.51 4.01 3.86 1weqA16 GLY 42 HA3 -0.03 0.16 0.95 -0.51 4.01 4.58 1weqA16 ARG 43 H -0.25 0.21 0.18 -0.55 8.46 8.05 1weqA16 ARG 43 HA -0.28 0.16 0.55 -0.75 4.34 4.02 1weqA16 ARG 43 HB2 -0.81 -0.05 0.12 -0.04 1.90 1.12 1weqA16 ARG 43 HB3 -0.43 0.10 0.15 -0.04 1.80 1.58 1weqA16 ARG 43 HG2 -0.67 -0.05 0.17 -0.04 1.67 1.08 1weqA16 ARG 43 HG3 -2.63 -0.00 -0.06 -0.04 1.67 -1.06 1weqA16 ARG 43 HD2 -0.37 0.03 0.02 -0.04 3.22 2.86 1weqA16 ARG 43 HD3 -0.71 0.01 0.02 -0.04 3.22 2.50 1weqA16 TRP 44 H -0.23 0.13 -0.18 -0.55 7.97 7.14 1weqA16 TRP 44 HA 0.03 0.09 0.75 -0.75 4.62 4.74 1weqA16 TRP 44 HB2 -0.15 0.01 0.09 -0.04 3.23 3.13 1weqA16 TRP 44 HB3 -0.40 0.13 0.22 -0.04 3.23 3.14 1weqA16 TRP 44 HD1 -0.06 0.05 0.02 -0.04 7.22 7.20 1weqA16 TRP 44 HE1 0.07 0.07 0.01 -0.04 10.20 10.30 1weqA16 TRP 44 HE3 -0.27 0.04 0.06 -0.04 7.59 7.37 1weqA16 TRP 44 HZ2 0.08 0.09 -0.04 -0.04 7.44 7.53 1weqA16 TRP 44 HZ3 -0.16 -0.13 0.05 -0.04 7.13 6.86 1weqA16 TRP 44 HH2 0.02 0.04 -0.12 -0.04 7.19 7.09 1weqA16 ARG 45 H 0.04 0.22 -0.83 -0.55 8.46 7.34 1weqA16 ARG 45 HA 0.11 0.21 0.53 -0.75 4.34 4.44 1weqA16 ARG 45 HB2 -0.01 0.15 -0.05 -0.04 1.90 1.95 1weqA16 ARG 45 HB3 0.00 -0.15 -0.09 -0.04 1.80 1.52 1weqA16 ARG 45 HG2 -0.05 0.13 0.05 -0.04 1.67 1.77 1weqA16 ARG 45 HG3 -0.06 -0.03 -0.39 -0.04 1.67 1.15 1weqA16 ARG 45 HD2 -0.03 -0.11 0.03 -0.04 3.22 3.07 1weqA16 ARG 45 HD3 -0.04 -0.00 -0.05 -0.04 3.22 3.09 1weqA16 LEU 46 H -0.11 0.21 0.00 -0.55 8.37 7.93 1weqA16 LEU 46 HA -1.20 0.03 0.27 -0.75 4.35 2.70 1weqA16 LEU 46 HB2 -0.63 -0.02 -0.03 -0.04 1.64 0.92 1weqA16 LEU 46 HB3 -0.35 0.04 0.04 -0.04 1.64 1.33 1weqA16 LEU 46 HG -1.96 -0.06 -0.26 -0.04 1.64 -0.68 1weqA16 LEU 46 HD13 -0.19 0.01 -0.14 -0.04 0.93 0.57 1weqA16 LEU 46 HD23 -0.30 0.03 -0.36 -0.04 0.89 0.21 1weqA16 ILE 47 H -0.41 0.60 0.23 -0.55 8.25 8.12 1weqA16 ILE 47 HA -0.06 0.15 0.87 -0.75 4.18 4.39 1weqA16 ILE 47 HB -0.35 0.11 0.06 -0.04 1.89 1.67 1weqA16 ILE 47 HG12 -0.06 0.03 -0.22 -0.04 1.49 1.20 1weqA16 ILE 47 HG13 -0.14 0.13 -0.26 -0.04 1.21 0.90 1weqA16 ILE 47 HG23 0.21 0.01 -0.22 -0.04 0.93 0.88 1weqA16 ILE 47 HD13 -0.08 -0.01 -0.11 -0.04 0.88 0.63 1weqA16 LEU 48 H 0.10 0.21 0.16 -0.55 8.37 8.29 1weqA16 LEU 48 HA 0.44 0.33 1.10 -0.75 4.35 5.47 1weqA16 LEU 48 HB2 0.09 -0.00 0.15 -0.04 1.64 1.83 1weqA16 LEU 48 HB3 0.13 0.04 0.07 -0.04 1.64 1.84 1weqA16 LEU 48 HG 0.00 -0.07 -0.20 -0.04 1.64 1.34 1weqA16 LEU 48 HD13 0.03 -0.00 -0.03 -0.04 0.93 0.89 1weqA16 LEU 48 HD23 0.16 -0.01 -0.10 -0.04 0.89 0.90 1weqA16 CYS 49 H 0.36 0.36 0.27 -0.55 8.50 8.94 1weqA16 CYS 49 HA -0.43 0.27 0.39 -0.75 4.58 4.06 1weqA16 CYS 49 HB2 -0.59 0.06 0.19 -0.04 2.97 2.59 1weqA16 CYS 49 HB3 -0.09 -0.20 0.20 -0.04 2.97 2.84 1weqA16 ALA 50 H -0.20 0.07 0.32 -0.55 8.40 8.05 1weqA16 ALA 50 HA -0.02 0.31 0.90 -0.75 4.34 4.78 1weqA16 ALA 50 HB3 -0.03 -0.00 0.07 -0.04 1.41 1.41 1weqA16 THR 51 H -0.12 -0.01 0.16 -0.55 8.28 7.76 1weqA16 THR 51 HA -0.05 0.13 0.36 -0.75 4.39 4.07 1weqA16 THR 51 HB -0.12 -0.24 0.18 -0.04 4.32 4.11 1weqA16 THR 51 HG23 -0.06 0.05 -0.11 -0.04 1.22 1.06 1weqA16 CYS 52 H -0.09 -0.18 -0.07 -0.55 8.50 7.61 1weqA16 CYS 52 HA -0.03 0.30 0.80 -0.75 4.58 4.89 1weqA16 CYS 52 HB2 -0.03 0.10 -0.04 -0.04 2.97 2.96 1weqA16 CYS 52 HB3 -0.03 0.04 -0.03 -0.04 2.97 2.90 1weqA16 GLY 53 H -0.06 -0.24 -0.13 -0.55 8.43 7.46 1weqA16 GLY 53 HA2 0.00 0.06 0.17 -0.51 4.01 3.73 1weqA16 GLY 53 HA3 -0.01 0.28 0.45 -0.51 4.01 4.23 1weqA16 SER 54 H -0.00 -0.09 -0.02 -0.55 8.46 7.80 1weqA16 SER 54 HA -0.17 0.32 0.85 -0.75 4.49 4.74 1weqA16 SER 54 HB2 -0.39 0.01 0.15 -0.04 3.95 3.68 1weqA16 SER 54 HB3 -0.15 0.12 -0.14 -0.04 3.93 3.72 1weqA16 HIS 55 H 0.13 0.15 -0.05 -0.55 8.41 8.09 1weqA16 HIS 55 HA 0.34 0.21 0.66 -0.75 4.63 5.09 1weqA16 HIS 55 HB2 0.13 -0.19 0.03 -0.04 3.26 3.20 1weqA16 HIS 55 HB3 0.52 0.09 0.03 -0.04 3.20 3.79 1weqA16 HIS 55 HD2 0.09 0.07 0.07 -0.04 6.97 7.16 1weqA16 HIS 55 HE1 -0.07 0.01 -0.07 -0.04 7.75 7.58 1weqA16 GLY 56 H 0.60 0.30 0.13 -0.55 8.43 8.92 1weqA16 GLY 56 HA2 0.20 0.37 0.93 -0.51 4.01 5.00 1weqA16 GLY 56 HA3 0.11 0.06 0.27 -0.51 4.01 3.94 1weqA16 THR 57 H -0.36 0.73 0.25 -0.55 8.28 8.35 1weqA16 THR 57 HA 0.01 0.05 0.60 -0.75 4.39 4.29 1weqA16 THR 57 HB -0.08 -0.08 -0.29 -0.04 4.32 3.82 1weqA16 THR 57 HG23 -0.68 0.08 -0.17 -0.04 1.22 0.41 1weqA16 HIS 58 H 0.28 0.02 0.09 -0.55 8.41 8.26 1weqA16 HIS 58 HA 0.19 0.34 0.33 -0.75 4.63 4.74 1weqA16 HIS 58 HB2 0.16 -0.17 0.07 -0.04 3.26 3.28 1weqA16 HIS 58 HB3 0.28 0.02 0.23 -0.04 3.20 3.69 1weqA16 HIS 58 HD2 -0.01 0.06 0.07 -0.04 6.97 7.05 1weqA16 HIS 58 HE1 -0.08 0.07 0.06 -0.04 7.75 7.76 1weqA16 ARG 59 H 0.07 0.33 0.30 -0.55 8.46 8.60 1weqA16 ARG 59 HA -0.16 0.19 0.59 -0.75 4.34 4.21 1weqA16 ARG 59 HB2 -0.09 0.09 0.19 -0.04 1.90 2.05 1weqA16 ARG 59 HB3 -0.16 -0.12 0.35 -0.04 1.80 1.82 1weqA16 ARG 59 HG2 -0.09 -0.01 -0.03 -0.04 1.67 1.51 1weqA16 ARG 59 HG3 -0.08 0.05 -0.02 -0.04 1.67 1.58 1weqA16 ARG 59 HD2 -0.10 -0.08 -0.61 -0.04 3.22 2.39 1weqA16 ARG 59 HD3 -0.07 0.24 -0.21 -0.04 3.22 3.14 1weqA16 ASP 60 H -0.21 0.29 0.21 -0.55 8.40 8.14 1weqA16 ASP 60 HA -0.11 0.15 0.36 -0.75 4.63 4.27 1weqA16 ASP 60 HB2 -0.15 0.07 0.01 -0.04 2.71 2.60 1weqA16 ASP 60 HB3 -0.28 0.04 0.10 -0.04 2.70 2.53 1weqA16 CYS 61 H 0.03 -0.02 -0.46 -0.55 8.50 7.51 1weqA16 CYS 61 HA 0.05 0.18 0.47 -0.75 4.58 4.53 1weqA16 CYS 61 HB2 0.11 -0.14 0.12 -0.04 2.97 3.01 1weqA16 CYS 61 HB3 0.17 0.01 -0.07 -0.04 2.97 3.04 1weqA16 SER 62 H -0.10 0.30 -0.53 -0.55 8.46 7.59 1weqA16 SER 62 HA -0.05 0.04 0.55 -0.75 4.49 4.28 1weqA16 SER 62 HB2 -0.57 -0.08 0.01 -0.04 3.95 3.27 1weqA16 SER 62 HB3 -0.37 0.17 0.08 -0.04 3.93 3.76 1weqA16 SER 63 H -0.02 0.31 -0.93 -0.55 8.46 7.27 1weqA16 SER 63 HA -0.01 0.07 0.32 -0.75 4.49 4.12 1weqA16 SER 63 HB2 0.02 -0.03 -0.15 -0.04 3.95 3.76 1weqA16 SER 63 HB3 0.03 0.06 0.18 -0.04 3.93 4.17 1weqA16 LEU 64 H -0.05 0.09 -0.20 -0.55 8.37 7.67 1weqA16 LEU 64 HA 0.02 0.20 0.72 -0.75 4.35 4.54 1weqA16 LEU 64 HB2 -0.05 -0.02 -0.13 -0.04 1.64 1.39 1weqA16 LEU 64 HB3 0.00 -0.16 0.10 -0.04 1.64 1.55 1weqA16 LEU 64 HG -0.07 0.04 -0.30 -0.04 1.64 1.27 1weqA16 LEU 64 HD13 -0.12 -0.02 -0.04 -0.04 0.93 0.72 1weqA16 LEU 64 HD23 0.17 0.01 -0.03 -0.04 0.89 1.00 1weqA16 ARG 65 H 0.00 0.08 0.11 -0.55 8.46 8.10 1weqA16 ARG 65 HA -0.02 0.27 0.78 -0.75 4.34 4.61 1weqA16 ARG 65 HB2 0.00 -0.01 0.04 -0.04 1.90 1.89 1weqA16 ARG 65 HB3 -0.01 -0.13 -0.02 -0.04 1.80 1.60 1weqA16 ARG 65 HG2 -0.00 0.02 -0.02 -0.04 1.67 1.62 1weqA16 ARG 65 HG3 -0.01 0.04 0.02 -0.04 1.67 1.68 1weqA16 ARG 65 HD2 -0.00 0.13 -0.32 -0.04 3.22 2.99 1weqA16 ARG 65 HD3 0.01 -0.09 -0.15 -0.04 3.22 2.94 1weqA16 PRO 66 HA -0.06 0.07 0.39 -0.51 4.44 4.32 1weqA16 PRO 66 HB2 -0.04 0.05 0.03 -0.04 2.28 2.28 1weqA16 PRO 66 HB3 -0.05 0.01 0.10 -0.04 2.02 2.04 1weqA16 PRO 66 HG2 -0.02 0.06 0.01 -0.04 2.03 2.03 1weqA16 PRO 66 HG3 -0.03 0.06 0.06 -0.04 2.03 2.08 1weqA16 PRO 66 HD2 -0.02 0.10 0.19 -0.04 3.68 3.91 1weqA16 PRO 66 HD3 -0.03 0.20 0.18 -0.04 3.65 3.95 1weqA16 ASN 67 H -0.02 0.01 -0.56 -0.55 8.53 7.42 1weqA16 ASN 67 HA -0.02 0.25 0.77 -0.75 4.76 5.01 1weqA16 ASN 67 HB2 -0.01 -0.06 -0.01 -0.04 2.88 2.76 1weqA16 ASN 67 HB3 -0.01 0.02 0.18 -0.04 2.79 2.94 1weqA16 ASN 67 HD21 -0.01 0.02 0.04 -0.04 7.03 7.05 1weqA16 ASN 67 HD22 -0.01 -0.02 0.01 -0.04 7.74 7.67 1weqA16 SER 68 H -0.01 0.24 -0.22 -0.55 8.46 7.92 1weqA16 SER 68 HA 0.01 0.08 0.50 -0.75 4.49 4.33 1weqA16 SER 68 HB2 0.02 -0.17 0.11 -0.04 3.95 3.87 1weqA16 SER 68 HB3 0.01 0.08 -0.02 -0.04 3.93 3.96 1weqA16 LYS 69 H 0.03 0.05 0.16 -0.55 8.42 8.11 1weqA16 LYS 69 HA 0.02 0.24 0.91 -0.75 4.32 4.74 1weqA16 LYS 69 HB2 0.02 -0.08 0.17 -0.04 1.87 1.94 1weqA16 LYS 69 HB3 0.02 0.02 0.03 -0.04 1.79 1.82 1weqA16 LYS 69 HG2 0.01 0.08 -0.11 -0.04 1.46 1.40 1weqA16 LYS 69 HG3 0.01 -0.02 -0.05 -0.04 1.46 1.35 1weqA16 LYS 69 HD2 0.01 -0.00 -0.00 -0.04 1.69 1.65 1weqA16 LYS 69 HD3 0.01 0.02 -0.01 -0.04 1.68 1.65 1weqA16 LYS 69 HE2 0.00 0.00 0.01 -0.04 2.99 2.97 1weqA16 LYS 69 HE3 0.01 -0.00 0.03 -0.04 2.99 2.98 1weqA16 LYS 70 H 0.05 0.10 0.21 -0.55 8.42 8.23 1weqA16 LYS 70 HA 0.09 0.23 0.78 -0.75 4.32 4.68 1weqA16 LYS 70 HB2 0.03 0.01 0.07 -0.04 1.87 1.95 1weqA16 LYS 70 HB3 0.03 0.07 -0.15 -0.04 1.79 1.69 1weqA16 LYS 70 HG2 0.01 -0.01 -0.02 -0.04 1.46 1.41 1weqA16 LYS 70 HG3 0.02 -0.02 -0.19 -0.04 1.46 1.23 1weqA16 LYS 70 HD2 -0.01 0.04 -0.05 -0.04 1.69 1.62 1weqA16 LYS 70 HD3 -0.01 0.03 -0.06 -0.04 1.68 1.59 1weqA16 LYS 70 HE2 -0.07 -0.05 -0.08 -0.04 2.99 2.75 1weqA16 LYS 70 HE3 -0.05 0.00 -0.21 -0.04 2.99 2.69 1weqA16 TRP 71 H 0.22 0.26 0.12 -0.55 7.97 8.02 1weqA16 TRP 71 HA -0.01 0.21 0.95 -0.75 4.62 5.02 1weqA16 TRP 71 HB2 -0.00 0.06 -0.09 -0.04 3.23 3.16 1weqA16 TRP 71 HB3 -0.00 0.02 -0.10 -0.04 3.23 3.10 1weqA16 TRP 71 HD1 -0.00 0.04 0.04 -0.04 7.22 7.26 1weqA16 TRP 71 HE1 -0.01 0.05 -0.07 -0.04 10.20 10.13 1weqA16 TRP 71 HE3 0.01 0.05 -0.67 -0.04 7.59 6.93 1weqA16 TRP 71 HZ2 -0.00 0.02 -0.16 -0.04 7.44 7.26 1weqA16 TRP 71 HZ3 0.06 0.12 0.01 -0.04 7.13 7.28 1weqA16 TRP 71 HH2 0.16 -0.13 -0.37 -0.04 7.19 6.81 1weqA16 GLU 72 H -0.40 0.30 0.16 -0.55 8.60 8.11 1weqA16 GLU 72 HA -0.73 -0.07 1.06 -0.75 4.29 3.79 1weqA16 GLU 72 HB2 -0.22 0.07 0.11 -0.04 2.09 2.01 1weqA16 GLU 72 HB3 -0.29 0.08 0.02 -0.04 1.99 1.76 1weqA16 GLU 72 HG2 -0.22 -0.17 0.09 -0.04 2.34 2.00 1weqA16 GLU 72 HG3 -0.18 -0.01 -0.22 -0.04 2.34 1.89 1weqA16 CYS 73 H -0.77 -0.04 0.18 -0.55 8.50 7.32 1weqA16 CYS 73 HA -0.44 0.20 0.42 -0.75 4.58 4.00 1weqA16 CYS 73 HB2 -1.19 0.09 0.10 -0.04 2.97 1.93 1weqA16 CYS 73 HB3 -0.51 -0.04 0.10 -0.04 2.97 2.48 1weqA16 ASN 74 H -0.20 0.20 0.15 -0.55 8.53 8.14 1weqA16 ASN 74 HA -0.06 0.10 0.36 -0.75 4.76 4.40 1weqA16 ASN 74 HB2 -0.04 0.05 0.16 -0.04 2.88 3.01 1weqA16 ASN 74 HB3 -0.10 -0.03 0.08 -0.04 2.79 2.70 1weqA16 ASN 74 HD21 -0.03 -0.02 -0.04 -0.04 7.03 6.91 1weqA16 ASN 74 HD22 -0.01 0.03 -0.04 -0.04 7.74 7.67 1weqA16 GLU 75 H -0.21 0.02 -0.12 -0.55 8.60 7.75 1weqA16 GLU 75 HA -0.05 0.12 0.23 -0.75 4.29 3.84 1weqA16 GLU 75 HB2 -0.00 0.00 0.04 -0.04 2.09 2.09 1weqA16 GLU 75 HB3 -0.02 -0.15 -0.06 -0.04 1.99 1.72 1weqA16 GLU 75 HG2 0.03 -0.01 -0.07 -0.04 2.34 2.25 1weqA16 GLU 75 HG3 -0.01 0.02 -0.23 -0.04 2.34 2.07 1weqA16 CYS 76 H -0.17 -0.13 -0.64 -0.55 8.50 7.01 1weqA16 CYS 76 HA -0.08 0.07 0.48 -0.75 4.58 4.30 1weqA16 CYS 76 HB2 -0.22 -0.01 0.11 -0.04 2.97 2.81 1weqA16 CYS 76 HB3 -0.13 0.00 -0.01 -0.04 2.97 2.79 1weqA16 LEU 77 H -0.15 0.50 0.03 -0.55 8.37 8.21 1weqA16 LEU 77 HA -0.07 -0.06 0.33 -0.75 4.35 3.79 1weqA16 LEU 77 HB2 -0.06 0.10 0.12 -0.04 1.64 1.76 1weqA16 LEU 77 HB3 -0.03 -0.09 0.07 -0.04 1.64 1.55 1weqA16 LEU 77 HG -0.14 0.07 -0.14 -0.04 1.64 1.39 1weqA16 LEU 77 HD13 0.05 -0.00 -0.01 -0.04 0.93 0.92 1weqA16 LEU 77 HD23 -0.03 -0.03 0.07 -0.04 0.89 0.87 1weqA16 PRO 78 HA -0.02 0.17 0.44 -0.51 4.44 4.52 1weqA16 PRO 78 HB2 -0.01 -0.01 0.09 -0.04 2.28 2.30 1weqA16 PRO 78 HB3 -0.02 0.01 0.13 -0.04 2.02 2.11 1weqA16 PRO 78 HG2 -0.01 0.01 -0.02 -0.04 2.03 1.97 1weqA16 PRO 78 HG3 -0.01 -0.00 0.07 -0.04 2.03 2.04 1weqA16 PRO 78 HD2 -0.02 0.04 0.20 -0.04 3.68 3.86 1weqA16 PRO 78 HD3 -0.03 0.09 0.18 -0.04 3.65 3.84 1weqA16 ALA 79 H -0.02 -0.05 -1.00 -0.55 8.40 6.78 1weqA16 ALA 79 HA -0.01 -0.11 0.28 -0.75 4.34 3.75 1weqA16 ALA 79 HB3 -0.01 -0.00 -0.04 -0.04 1.41 1.31 1weqA16 SER 80 H -0.00 -0.02 0.15 -0.55 8.46 8.04 1weqA16 SER 80 HA -0.01 0.10 0.47 -0.75 4.49 4.30 1weqA16 SER 80 HB2 -0.00 0.00 0.13 -0.04 3.95 4.04 1weqA16 SER 80 HB3 -0.00 -0.04 0.13 -0.04 3.93 3.98 1weqA16 GLY 81 H -0.00 0.11 0.07 -0.55 8.43 8.06 1weqA16 GLY 81 HA2 -0.00 -0.02 0.38 -0.51 4.01 3.86 1weqA16 GLY 81 HA3 -0.01 0.16 0.59 -0.51 4.01 4.24 1weqA16 PRO 82 HA -0.00 0.12 0.40 -0.51 4.44 4.44 1weqA16 PRO 82 HB2 0.00 0.05 -0.02 -0.04 2.28 2.27 1weqA16 PRO 82 HB3 -0.00 0.02 0.09 -0.04 2.02 2.09 1weqA16 PRO 82 HG2 0.00 0.04 0.04 -0.04 2.03 2.07 1weqA16 PRO 82 HG3 0.00 0.04 0.06 -0.04 2.03 2.09 1weqA16 PRO 82 HD2 -0.00 0.11 0.21 -0.04 3.68 3.96 1weqA16 PRO 82 HD3 -0.00 0.11 0.16 -0.04 3.65 3.88 1weqA16 SER 83 H -0.00 0.04 -0.32 -0.55 8.46 7.63 1weqA16 SER 83 HA 0.00 -0.02 0.31 -0.75 4.49 4.03 1weqA16 SER 83 HB2 0.00 -0.04 0.06 -0.04 3.95 3.93 1weqA16 SER 83 HB3 -0.00 0.07 -0.00 -0.04 3.93 3.95 1weqA16 SER 84 H -0.01 0.31 -0.25 -0.55 8.46 7.97 1weqA16 SER 84 HA -0.00 0.11 0.44 -0.75 4.49 4.28 1weqA16 SER 84 HB2 -0.00 0.11 -0.25 -0.04 3.95 3.77 1weqA16 SER 84 HB3 -0.01 0.00 -0.13 -0.04 3.93 3.75 1weqA16 GLY 85 H -0.01 0.09 0.05 -0.55 8.43 8.02 1weqA16 GLY 85 HA2 -0.02 -0.03 0.21 -0.51 4.01 3.67 1weqA16 GLY 85 HA3 -0.02 0.27 0.29 -0.51 4.01 4.04